*HEADER    HEME PROTEIN                            25-MAR-99   1VRE              
*TITLE     SOLUTION STRUCTURE OF COMPONENT IV GLYCERA DIBRANCHIATA               
*TITLE    2 MONOMERIC HEMOGLOBIN-CO                                              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: GLOBIN, MONOMERIC COMPONENT M-IV;                          
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: GHM4;                                                       
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: GLYCERA DIBRANCHIATA;                           
*SOURCE   3 ORGANISM_COMMON: BLOODWORM;                                          
*SOURCE   4 TISSUE: BLOOD;                                                       
*SOURCE   5 CELL: ERYTHROCYTE;                                                   
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET9D;                                    
*SOURCE   9 OTHER_DETAILS: RECOMBINANT PROTEIN WAS PRODUCED IN E. COLI           
*KEYWDS    HEME PROTEIN, GLOBIN, OXYGEN TRANSPORT                                
*EXPDTA    NMR, 29 STRUCTURES                                                    
*AUTHOR    B.F.VOLKMAN, S.L.ALAM, J.D.SATTERLEE, J.L.MARKLEY                     
*REVDAT   3   20-MAY-99 1VRE    1       LINK                                     
*REVDAT   2   30-APR-99 1VRE    3       ATOM                                     
*REVDAT   1   02-APR-99 1VRE    0                                                


    ############################
    #   Structure constraints  #
    ############################

        ###########################
        #   Distance constraints  #
        ###########################

save_distance_constraints
  _Saveframe_category   distance_constraints

  loop_
    _Distance_constraint_ID
    _Atom_one_mol_system_component_name
    _Atom_one_residue_seq_code
    _Atom_one_atom_name
    _Atom_two_mol_system_component_name
    _Atom_two_residue_seq_code
    _Atom_two_atom_name
    _Distance_value
    _Distance_lower_bound_value
    _Distance_upper_bound_value

1     HEME  1     HA      HEME  1     HAA1     5.0     1.8    5.0
2     HEME  1     HA      HEME  1     HAA2     3.5     1.8    3.5
3     HEME  1     HA      HEME  1     HAD1     4.0     1.8    4.0
4     HEME  1     HA      HEME  1     HAD2     5.0     1.8    5.0
5     HEME  1     HA      HEME  1     HBA1     5.0     1.8    5.0
6     HEME  1     HA      HEME  1     HBA2     5.0     1.8    5.0
7     HEME  1     HA      HEME  1     HBD1     5.0     1.8    5.0
8     HEME  1     HA      HEME  1     HBD2     3.5     1.8    3.5
9     HEME  1     HA      HEME  1     HAA*     2.8     1.9    3.8
10    HEME  1     HA      HEME  1     HAD*     2.8     1.9    3.8
11    HEME  1     HA      HEME  1     HBD*     3.5     1.8    4.5
12    HEME  1     HB      HEME  1     HMA*     2.8     1.9    4.3
13    HEME  1     HB      HEME  1     HMB*     2.8     1.9    4.3
14    HEME  1     HC      HEME  1     HAB      4.0     1.8    4.0
15    HEME  1     HC      HEME  1     HBB1     5.0     1.8    5.0
16    HEME  1     HC      HEME  1     HBB2     5.0     1.8    5.0
17    HEME  1     HC      HEME  1     HMB*     5.0     1.8    6.5
18    HEME  1     HC      HEME  1     HMC*     2.8     1.9    4.3
19    HEME  1     HD      HEME  1     HAC      3.5     1.8    3.5
20    HEME  1     HD      HEME  1     HBC1     5.0     1.8    5.0
21    HEME  1     HD      HEME  1     HBC2     5.0     1.8    5.0
22    HEME  1     HD      HEME  1     HMD*     2.8     1.9    4.3
23    HEME  1     HAB     HEME  1     HC       3.5     1.8    3.5
24    HEME  1     HAB     HEME  1     HBB1     3.5     1.8    3.5
25    HEME  1     HAB     HEME  1     HBB2     3.5     1.8    3.5
26    HEME  1     HAC     HEME  1     HD       2.8     1.9    2.8
27    HEME  1     HAC     HEME  1     HBC1     3.5     1.8    3.5
28    HEME  1     HBB1    HEME  1     HC       3.5     1.8    3.5
29    HEME  1     HBB1    HEME  1     HBB2     3.5     1.8    3.5
30    HEME  1     HBC1    HEME  1     HD       5.0     1.8    5.0
31    HEME  1     HBC1    HEME  1     HBC2     2.8     1.9    2.8
32    HEME  1     HBC1    HEME  1     HMC*     3.5     1.8    5.0
33    HEME  1     HBC2    HEME  1     HD       5.0     1.8    5.0
34    HEME  1     HMA*    HEME  1     HAA2     6.0     2.8    7.5
35    HEME  1     HMB*    HEME  1     HAB      5.0     1.8    6.5
36    HEME  1     HMB*    HEME  1     HBB1     5.0     1.8    6.5
37    HEME  1     HMB*    HEME  1     HBB2     3.5     1.8    5.0
38    HEME  1     HMC*    HEME  1     HAC      5.0     1.8    6.5
39    HEME  1     HMC*    HEME  1     HBC1     6.0     1.8    7.5
40    HEME  1     HMC*    HEME  1     HBC2     3.5     1.8    5.0
41    HEME  1     HMD*    HEME  1     HAC      5.0     1.8    6.5
42    HEME  1     HMD*    HEME  1     HAD1     5.0     1.8    6.5
43    HEME  1     HMD*    HEME  1     HAD2     5.0     1.8    6.5
44    HEME  1     HBB1    GMG4   34   QD       3.5     1.8    5.5
45    HEME  1     HBB1    GMG4   34   QE       3.5     1.8    5.5
46    HEME  1     HBB2    GMG4   34   QD       3.5     1.8    5.5
47    HEME  1     HBB2    GMG4   34   QE       3.5     1.8    5.5
48    HEME  1     HBB1    GMG4   41   ME       5.0     1.8    6.5
49    HEME  1     HBB2    GMG4   41   ME       5.0     1.8    6.5
50    HEME  1     HMB*    GMG4   41   HA       5.0     1.8    6.5
51    HEME  1     HMB*    GMG4   41   HB3      5.0     1.8    6.5
52    HEME  1     HMB*    GMG4   41   ME       3.5     1.8    6.0
53    HEME  1     HMB*    GMG4   41   QG       3.5     1.8    6.0
54    HEME  1     HB      GMG4   44   HA       6.0     1.8    6.0
55    HEME  1     HMA*    GMG4   44   HA       3.5     1.8    5.0
56    HEME  1     HMA*    GMG4   44   HB       5.0     1.8    6.5
57    HEME  1     HMA*    GMG4   44   MG1      5.0     1.8    7.5
58    HEME  1     HMB*    GMG4   44   HA       5.0     1.8    6.5
59    HEME  1     HMB*    GMG4   44   MG1      2.8     1.9    5.3
60    HEME  1     HB      GMG4   45   HA       5.0     1.8    5.0
61    HEME  1     HB      GMG4   45   HZ       5.0     1.8    5.0
62    HEME  1     HB      GMG4   45   QD       3.5     1.8    5.5
63    HEME  1     HB      GMG4   45   QE       5.0     1.8    7.0
64    HEME  1     HBB1    GMG4   45   HZ       5.0     1.8    5.0
65    HEME  1     HBB2    GMG4   45   HZ       5.0     1.8    5.0
66    HEME  1     HBB2    GMG4   45   QE       5.0     1.8    7.0
67    HEME  1     HMA*    GMG4   45   H        5.0     1.8    6.5
68    HEME  1     HMA*    GMG4   45   HA       3.5     1.8    5.0
69    HEME  1     HMA*    GMG4   45   HB2      5.0     1.8    6.5
70    HEME  1     HMA*    GMG4   45   QD       2.8     1.9    6.3
71    HEME  1     HMA*    GMG4   45   QE       5.0     1.8    8.5
72    HEME  1     HMB*    GMG4   45   HA       4.0     1.8    5.5
73    HEME  1     HMB*    GMG4   45   HZ       3.5     1.8    5.0
74    HEME  1     HMB*    GMG4   45   HB2      5.0     1.8    6.5
75    HEME  1     HMB*    GMG4   45   QD       3.5     1.8    7.0
76    HEME  1     HMB*    GMG4   45   QE       3.5     1.8    7.0
77    HEME  1     HA      GMG4   58   MD1      3.5     1.8    5.0
78    HEME  1     HA      GMG4   58   MD2      5.0     1.8    6.5
79    HEME  1     HB      GMG4   58   MD1      5.0     1.8    6.5
80    HEME  1     HB      GMG4   58   MD2      5.0     1.8    6.5
81    HEME  1     HAA*    GMG4   58   MD2      5.0     1.8    7.5
82    HEME  1     HAA1    GMG4   58   MD1      5.0     1.8    6.5
83    HEME  1     HAA1    GMG4   58   MD2      5.0     1.8    6.5
84    HEME  1     HAA2    GMG4   58   MD1      5.0     1.8    6.5
85    HEME  1     HAA2    GMG4   58   MD2      5.0     1.8    6.5
86    HEME  1     HAD*    GMG4   58   MD2      5.0     1.8    7.5
87    HEME  1     HBA1    GMG4   58   MD1      5.0     1.8    6.5
88    HEME  1     HBA1    GMG4   58   MD2      5.0     1.8    6.5
89    HEME  1     HBA2    GMG4   58   MD1      5.0     1.8    6.5
90    HEME  1     HBA2    GMG4   58   MD2      5.0     1.8    6.5
91    HEME  1     HBD*    GMG4   58   MD2      5.0     1.8    7.5
92    HEME  1     HMA*    GMG4   58   MD1      3.5     1.8    6.0
93    HEME  1     HMA*    GMG4   58   MD2      3.5     1.8    6.0
94    HEME  1     HMB*    GMG4   58   MD1      5.0     1.8    7.5
95    HEME  1     HA      GMG4   61   QD       5.0     1.8    6.0
96    HEME  1     HAD*    GMG4   61   QB       5.0     1.8    7.0
97    HEME  1     HBD*    GMG4   61   QD       5.0     1.8    7.0
98    HEME  1     HBD*    GMG4   61   QG       5.0     1.8    7.0
99    HEME  1     HMD*    GMG4   61   QB       5.0     1.8    7.5
100   HEME  1     HC      GMG4   62   MG1      5.0     1.8    6.5
101   HEME  1     HD      GMG4   62   HA       3.5     1.8    3.5
102   HEME  1     HD      GMG4   62   MG1      3.5     1.8    5.0
103   HEME  1     HD      GMG4   62   MG2      5.0     1.8    6.5
104   HEME  1     HAC     GMG4   62   MG1      5.0     1.8    6.5
105   HEME  1     HAC     GMG4   62   MG2      5.0     1.8    6.5
106   HEME  1     HAD*    GMG4   62   H        5.0     1.8    6.0
107   HEME  1     HBC1    GMG4   62   MG1      5.0     1.8    6.5
108   HEME  1     HBC2    GMG4   62   MG1      5.0     1.8    6.5
109   HEME  1     HBC2    GMG4   62   MG2      5.0     1.8    6.5
110   HEME  1     HMC*    GMG4   62   MG1      5.0     1.8    7.5
111   HEME  1     HMC*    GMG4   62   MG2      5.0     1.8    7.5
112   HEME  1     HMD*    GMG4   62   HA       3.5     1.8    5.0
113   HEME  1     HMD*    GMG4   62   MG1      5.0     1.8    7.5
114   HEME  1     HMD*    GMG4   62   MG2      5.0     1.8    7.5
115   HEME  1     HD      GMG4   65   H        6.0     1.8    6.0
116   HEME  1     HD      GMG4   65   QG       5.0     1.8    6.0
117   HEME  1     HAC     GMG4   65   QG       5.0     1.8    6.0
118   HEME  1     HBC1    GMG4   65   QG       5.0     1.8    6.0
119   HEME  1     HMC*    GMG4   65   QB       5.0     1.8    7.5
120   HEME  1     HMD*    GMG4   65   H        3.5     1.8    5.0
121   HEME  1     HMD*    GMG4   65   HA       5.0     1.8    6.5
122   HEME  1     HMD*    GMG4   65   QG       2.8     1.9    5.3
123   HEME  1     HD      GMG4   66   QG       5.0     1.8    6.0
124   HEME  1     HAC     GMG4   66   QG       5.0     1.8    6.0
125   HEME  1     HBC1    GMG4   66   MD       5.0     1.8    6.5
126   HEME  1     HBC1    GMG4   66   QG       5.0     1.8    6.0
127   HEME  1     HBC1    GMG4   66   MG       5.0     1.8    6.5
128   HEME  1     HBC2    GMG4   66   QG       5.0     1.8    6.0
129   HEME  1     HBC2    GMG4   66   MG       5.0     1.8    6.5
130   HEME  1     HMC*    GMG4   66   MD       4.0     1.8    6.5
131   HEME  1     HMC*    GMG4   66   QG       5.0     1.8    7.5
132   HEME  1     HD      GMG4   83   ME       5.0     1.8    6.5
133   HEME  1     HAC     GMG4   83   ME       3.5     1.8    5.0
134   HEME  1     HBC1    GMG4   83   ME       4.0     1.8    5.5
135   HEME  1     HBC2    GMG4   83   ME       5.0     1.8    6.5
136   HEME  1     HMC*    GMG4   83   ME       5.0     1.8    7.5
137   HEME  1     HD      GMG4   86   MG1      5.0     1.8    6.5
138   HEME  1     HD      GMG4   86   MG2      4.0     1.8    5.5
139   HEME  1     HAC     GMG4   86   MG1      5.0     1.8    6.5
140   HEME  1     HMC*    GMG4   86   MG1      5.0     1.8    7.5
141   HEME  1     HMD*    GMG4   86   MG1      3.5     1.8    6.0
142   HEME  1     HMD*    GMG4   86   MG2      3.5     1.8    6.0
143   HEME  1     HB      GMG4   90   HD2      5.0     1.8    5.0
144   HEME  1     HD      GMG4   90   HE3      5.0     1.8    5.0
145   HEME  1     HMD*    GMG4   90   HE3      5.0     1.8    6.5
146   HEME  1     HAA*    GMG4   93   HB3      5.0     1.8    6.0
147   HEME  1     HBA*    GMG4   94   H        5.0     1.8    6.0
148   HEME  1     HMA*    GMG4   94   H        3.5     1.8    5.0
149   HEME  1     HB      GMG4   95   QB       5.0     1.8    6.0
150   HEME  1     HB      GMG4   95   HD22     5.0     1.8    5.0
151   HEME  1     HMA*    GMG4   95   HD22     5.0     1.8    6.5
152   HEME  1     HMB*    GMG4   95   HD22     3.5     1.8    5.0
153   HEME  1     HB      GMG4   98   HA       5.0     1.8    5.0
154   HEME  1     HB      GMG4   98   MD       5.0     1.8    6.5
155   HEME  1     HB      GMG4   98   QG       3.5     1.8    4.5
156   HEME  1     HC      GMG4   98   MG       5.0     1.8    6.5
157   HEME  1     HAB     GMG4   98   QG       5.0     1.8    6.5
158   HEME  1     HAB     GMG4   98   MG       5.0     1.8    6.5
159   HEME  1     HBB2    GMG4   98   MG       5.0     1.8    6.5
160   HEME  1     HMA*    GMG4   98   MD       5.0     1.8    7.5
161   HEME  1     HMB*    GMG4   98   H        5.0     1.8    6.5
162   HEME  1     HMB*    GMG4   98   MD       3.5     1.8    6.0
163   HEME  1     HMB*    GMG4   98   QG       3.5     1.8    6.0
164   HEME  1     HMB*    GMG4   98   MG       3.5     1.8    6.0
165   HEME  1     HMB*    GMG4   99   QG       5.0     1.8    7.5
166   HEME  1     HAB     GMG4   102  H        6.0     1.8    6.0
167   HEME  1     HBB1    GMG4   102  H        6.0     1.8    6.0
168   HEME  1     HBB1    GMG4   102  HB3      5.0     1.8    5.0
169   HEME  1     HBB1    GMG4   102  QD       3.5     1.8    5.5
170   HEME  1     HBB2    GMG4   102  QD       5.0     1.8    7.0
171   HEME  1     HMB*    GMG4   102  HB2      5.0     1.8    6.5
172   HEME  1     HMB*    GMG4   102  QD       3.5     1.8    7.0
173   HEME  1     HMC*    GMG4   102  QD       6.0     2.8    9.5
174   HEME  1     HC      GMG4   103  HZ       4.0     1.8    4.0
175   HEME  1     HC      GMG4   103  QD       3.5     1.8    5.5
176   HEME  1     HC      GMG4   103  QE       2.8     1.9    4.8
177   HEME  1     HAB     GMG4   103  HZ       5.0     1.8    5.0
178   HEME  1     HAB     GMG4   103  QD       5.0     1.8    7.0
179   HEME  1     HAB     GMG4   103  QE       2.8     1.9    4.8
180   HEME  1     HBB1    GMG4   103  QD       5.0     1.8    7.0
181   HEME  1     HBB2    GMG4   103  QE       5.0     1.8    7.0
182   HEME  1     HMB*    GMG4   103  QD       5.0     1.8    8.5
183   HEME  1     HMC*    GMG4   103  H        5.0     1.8    6.5
184   HEME  1     HMC*    GMG4   103  HZ       5.0     1.8    6.5
185   HEME  1     HMC*    GMG4   103  QD       3.5     1.8    7.0
186   HEME  1     HMC*    GMG4   103  QE       2.8     1.9    6.3
187   HEME  1     HC      GMG4   106  HG       6.0     1.8    6.0
188   HEME  1     HAC     GMG4   137  MG       3.5     1.8    5.0
189   HEME  1     HBC1    GMG4   137  MG       3.5     1.8    5.0
190   HEME  1     HBC2    GMG4   137  MG       5.0     1.8    6.5
191   HEME  1     HAC     GMG4   138  QB       5.0     1.8    6.0
192   HEME  1     HBC1    GMG4   138  HA       5.0     1.8    5.0
193   HEME  1     HMC*    GMG4   138  QB       5.0     1.8    7.5
194   HEME  1     HC      GMG4   141  QD       3.5     1.8    6.4
195   HEME  1     HD      GMG4   141  QD       3.5     1.8    6.4
196   HEME  1     HAC     GMG4   141  QB       5.0     1.8    6.0
197   HEME  1     HAC     GMG4   141  QD       3.5     1.8    6.4
198   HEME  1     HBC1    GMG4   141  QD       5.0     1.8    7.9
199   HEME  1     HBC2    GMG4   141  QD       5.0     1.8    7.9
200   HEME  1     HMC*    GMG4   141  QD       3.5     1.8    7.4
201   HEME  1     HMD*    GMG4   141  QD       5.0     1.8    8.9
202   GMG4   1    QA      GMG4   2    H        2.8     1.9    3.8
203   GMG4   1    QA      GMG4   2    HA       5.0     1.8    6.0
204   GMG4   1    QA      GMG4   2    QB       5.0     1.8    7.0
205   GMG4   1    QA      GMG4   2    QD       5.0     1.8    8.9
206   GMG4   2    H       GMG4   2    HA       3.0     1.8    3.0
207   GMG4   2    H       GMG4   2    QB       3.5     1.8    4.1
208   GMG4   2    HA      GMG4   2    HG       5.0     1.8    5.0
209   GMG4   2    HA      GMG4   2    QB       3.5     1.8    4.1
210   GMG4   2    HA      GMG4   2    QD       3.5     1.8    6.0
211   GMG4   2    QB      GMG4   2    QD       2.8     1.9    5.7
212   GMG4   2    H       GMG4   3    H        5.0     1.8    5.0
213   GMG4   2    HA      GMG4   3    H        2.8     1.9    2.8
214   GMG4   2    HA      GMG4   3    HB3      5.0     1.8    5.0
215   GMG4   2    HG      GMG4   3    H        5.0     1.8    5.0
216   GMG4   2    QB      GMG4   3    H        5.0     1.8    6.0
217   GMG4   2    QD      GMG4   3    H        2.8     1.9    5.7
218   GMG4   2    QD      GMG4   3    HB2      5.0     1.8    7.9
219   GMG4   2    QD      GMG4   6    H        5.0     1.8    7.9
220   GMG4   2    QD      GMG4   6    HB3      3.5     1.8    6.4
221   GMG4   2    QD      GMG4   6    QG       5.0     1.8    8.9
222   GMG4   2    QD      GMG4   6    HE21     5.0     1.8    7.9
223   GMG4   2    QB      GMG4   7    H        5.0     1.8    6.0
224   GMG4   2    QD      GMG4   7    H        5.0     1.8    7.9
225   GMG4   2    QD      GMG4   7    HA       3.5     1.8    6.4
226   GMG4   2    QD      GMG4   7    QD       5.0     1.8    8.9
227   GMG4   2    QD      GMG4   73   HA       2.8     1.9    5.7
228   GMG4   2    QD      GMG4   73   HG       5.0     1.8    7.9
229   GMG4   2    QD      GMG4   129  MB       5.0     1.8    8.9
230   GMG4   2    QD      GMG4   132  H        5.0     1.8    7.9
231   GMG4   2    QD      GMG4   132  HA       5.0     1.8    7.9
232   GMG4   2    QD      GMG4   133  H        3.5     1.8    6.4
233   GMG4   2    QD      GMG4   133  HA       2.8     1.9    5.7
234   GMG4   2    QD      GMG4   133  MB       2.8     1.9    6.7
235   GMG4   2    QD      GMG4   135  H        5.0     1.8    7.9
236   GMG4   2    QD      GMG4   136  H        5.0     1.8    7.9
237   GMG4   2    QD      GMG4   136  HB2      5.0     1.8    7.9
238   GMG4   3    H       GMG4   3    HA       3.5     1.8    3.5
239   GMG4   3    H       GMG4   3    HB2      5.0     1.8    5.0
240   GMG4   3    H       GMG4   3    HB3      5.0     1.8    5.0
241   GMG4   3    HA      GMG4   3    HB2      3.5     1.8    3.5
242   GMG4   3    HA      GMG4   3    HB3      3.5     1.8    3.5
243   GMG4   3    HA      GMG4   4    H        2.8     1.9    2.8
244   GMG4   3    HB2     GMG4   4    H        3.5     1.8    3.5
245   GMG4   3    HB3     GMG4   4    H        3.5     1.8    3.5
246   GMG4   3    H       GMG4   5    H        6.0     1.8    6.0
247   GMG4   3    HA      GMG4   5    H        5.0     1.8    5.0
248   GMG4   3    HB2     GMG4   5    H        5.0     1.8    5.0
249   GMG4   3    H       GMG4   6    H        3.5     1.8    3.5
250   GMG4   3    H       GMG4   6    HA       5.0     1.8    5.0
251   GMG4   3    H       GMG4   6    HB3      5.0     1.8    5.0
252   GMG4   3    H       GMG4   6    QG       5.0     1.8    6.0
253   GMG4   3    H       GMG4   6    HE22     6.0     1.8    6.0
254   GMG4   3    HA      GMG4   6    H        5.0     1.8    5.0
255   GMG4   3    H       GMG4   7    H        3.5     1.8    3.5
256   GMG4   3    HA      GMG4   7    H        5.0     1.8    5.0
257   GMG4   3    H       GMG4   132  MB       4.0     1.8    5.5
258   GMG4   4    H       GMG4   4    HA       3.0     1.8    3.0
259   GMG4   4    H       GMG4   4    MB       2.8     1.9    3.8
260   GMG4   4    HA      GMG4   4    MB       2.8     1.9    2.8
261   GMG4   4    H       GMG4   5    H        3.5     1.8    3.5
262   GMG4   4    H       GMG4   6    H        5.0     1.8    5.0
263   GMG4   4    HA      GMG4   7    H        5.0     1.8    5.0
264   GMG4   4    HA      GMG4   7    HE       5.0     1.8    5.0
265   GMG4   4    HA      GMG4   7    QD       5.0     1.8    6.0
266   GMG4   5    H       GMG4   5    HA       3.0     1.8    3.0
267   GMG4   5    H       GMG4   5    MB       2.8     1.9    3.9
268   GMG4   5    HA      GMG4   5    MB       2.8     1.9    2.8
269   GMG4   5    H       GMG4   6    H        3.5     1.8    3.5
270   GMG4   5    H       GMG4   6    QG       5.0     1.8    6.0
271   GMG4   5    MB      GMG4   6    H        2.8     1.9    4.3
272   GMG4   5    HA      GMG4   8    QB       3.5     1.8    4.5
273   GMG4   5    HA      GMG4   8    QG       3.5     1.8    4.5
274   GMG4   6    H       GMG4   6    HA       3.5     1.8    3.5
275   GMG4   6    H       GMG4   6    HB2      5.0     1.8    5.0
276   GMG4   6    H       GMG4   6    HB3      5.0     1.8    5.0
277   GMG4   6    HA      GMG4   6    HB2      5.0     1.8    5.0
278   GMG4   6    HA      GMG4   6    HB3      3.5     1.8    3.5
279   GMG4   6    HB3     GMG4   6    QG       3.5     1.8    4.1
280   GMG4   6    HE21    GMG4   6    QG       5.0     1.8    5.6
281   GMG4   6    HE22    GMG4   6    QG       3.5     1.8    4.1
282   GMG4   6    H       GMG4   7    H        3.5     1.8    3.5
283   GMG4   6    HA      GMG4   7    H        5.0     1.8    5.0
284   GMG4   6    HA      GMG4   9    H        3.5     1.8    3.5
285   GMG4   6    HA      GMG4   9    MG1      3.5     1.8    5.0
286   GMG4   6    QG      GMG4   9    MG1      5.0     1.8    7.5
287   GMG4   6    QG      GMG4   9    MG2      2.8     1.9    5.3
288   GMG4   6    HA      GMG4   10   H        5.0     1.8    5.0
289   GMG4   6    QG      GMG4   129  H        5.0     1.8    6.0
290   GMG4   6    QG      GMG4   129  HA       3.5     1.8    4.5
291   GMG4   6    HE21    GMG4   129  H        6.0     1.8    6.0
292   GMG4   6    HE21    GMG4   129  HA       5.0     1.8    5.0
293   GMG4   6    HE21    GMG4   129  MB       5.0     1.8    6.5
294   GMG4   6    HE22    GMG4   129  HA       5.0     1.8    5.0
295   GMG4   6    HE21    GMG4   132  MB       3.5     1.8    5.0
296   GMG4   6    HE22    GMG4   132  MB       3.5     1.8    5.0
297   GMG4   7    H       GMG4   7    HA       3.5     1.8    3.5
298   GMG4   7    H       GMG4   7    HE       5.0     1.8    5.0
299   GMG4   7    H       GMG4   7    QD       5.0     1.8    6.0
300   GMG4   7    H       GMG4   7    QG       5.0     1.8    6.0
301   GMG4   7    HA      GMG4   7    QG       3.5     1.8    4.1
302   GMG4   7    HE      GMG4   7    QG       5.0     1.8    5.0
303   GMG4   7    QB      GMG4   7    HE       5.0     1.8    5.0
304   GMG4   7    QD      GMG4   7    HE       5.0     1.8    5.0
305   GMG4   7    H       GMG4   8    H        3.5     1.8    3.5
306   GMG4   7    HA      GMG4   8    H        5.0     1.8    5.0
307   GMG4   7    QB      GMG4   8    H        2.8     1.9    3.8
308   GMG4   7    QG      GMG4   8    H        4.0     1.8    5.0
309   GMG4   7    H       GMG4   9    H        5.0     1.8    5.0
310   GMG4   7    HA      GMG4   9    H        5.0     1.8    5.0
311   GMG4   7    HA      GMG4   10   H        5.0     1.8    5.0
312   GMG4   7    HA      GMG4   10   HB       3.5     1.8    3.5
313   GMG4   7    HA      GMG4   10   MG1      5.0     1.8    6.5
314   GMG4   7    HA      GMG4   11   H        5.0     1.8    5.0
315   GMG4   7    HE      GMG4   11   MB       5.0     1.8    6.5
316   GMG4   7    HA      GMG4   73   QD       3.5     1.8    6.4
317   GMG4   7    HE      GMG4   73   HG       5.0     1.8    5.0
318   GMG4   7    HE      GMG4   73   QD       5.0     1.8    7.9
319   GMG4   7    QD      GMG4   74   H        5.0     1.8    6.0
320   GMG4   8    H       GMG4   8    HA       3.5     1.8    3.5
321   GMG4   8    H       GMG4   8    QG       3.5     2.6    4.5
322   GMG4   8    HA      GMG4   8    QB       2.8     1.9    3.4
323   GMG4   8    HA      GMG4   8    QE       5.0     1.8    6.5
324   GMG4   8    HA      GMG4   8    QG       3.5     1.8    4.1
325   GMG4   8    QB      GMG4   8    QE       3.5     1.8    5.5
326   GMG4   8    QE      GMG4   8    QG       5.0     1.8    7.0
327   GMG4   8    H       GMG4   9    H        3.5     1.8    3.5
328   GMG4   8    HA      GMG4   9    H        4.0     1.8    4.0
329   GMG4   8    QB      GMG4   9    H        2.8     1.9    3.8
330   GMG4   8    QB      GMG4   9    MG2      5.0     1.8    7.5
331   GMG4   8    H       GMG4   10   H        4.0     1.8    4.0
332   GMG4   8    HA      GMG4   11   H        3.5     1.8    3.5
333   GMG4   8    QE      GMG4   11   MB       3.5     1.8    6.0
334   GMG4   8    HA      GMG4   12   H        5.0     1.8    5.0
335   GMG4   9    H       GMG4   9    HA       3.0     1.8    3.0
336   GMG4   9    H       GMG4   9    HB       2.8     1.9    2.8
337   GMG4   9    H       GMG4   9    MG1      3.5     1.8    5.0
338   GMG4   9    H       GMG4   9    MG2      2.8     1.9    4.3
339   GMG4   9    HA      GMG4   9    MG1      2.8     1.9    3.9
340   GMG4   9    HB      GMG4   9    MG1      2.8     1.9    2.8
341   GMG4   9    H       GMG4   10   H        3.5     1.8    3.5
342   GMG4   9    HA      GMG4   10   H        5.0     1.8    5.0
343   GMG4   9    HB      GMG4   10   H        3.5     1.8    3.5
344   GMG4   9    MG1     GMG4   10   H        3.5     1.8    5.0
345   GMG4   9    MG1     GMG4   10   HA       5.0     1.8    6.5
346   GMG4   9    HA      GMG4   12   H        3.5     1.8    3.5
347   GMG4   9    MG1     GMG4   12   QB       5.0     1.8    7.5
348   GMG4   9    HA      GMG4   13   MG       5.0     1.8    5.0
349   GMG4   9    MG1     GMG4   13   H        5.0     1.8    6.5
350   GMG4   9    MG1     GMG4   13   MG       3.5     1.8    5.0
351   GMG4   9    MG1     GMG4   123  HD21     5.0     1.8    6.5
352   GMG4   9    MG1     GMG4   125  H        4.0     2.3    5.5
353   GMG4   9    MG1     GMG4   125  MB       2.8     1.9    5.3
354   GMG4   9    MG1     GMG4   126  H        3.5     1.8    5.0
355   GMG4   9    MG1     GMG4   126  HA       2.8     1.9    4.3
356   GMG4   9    MG1     GMG4   126  MB       3.5     1.8    6.0
357   GMG4   9    H       GMG4   129  MB       5.0     1.8    6.5
358   GMG4   9    HB      GMG4   129  MB       3.5     1.8    5.0
359   GMG4   9    MG1     GMG4   129  H        3.5     1.8    5.0
360   GMG4   9    MG1     GMG4   129  MB       2.8     1.9    5.3
361   GMG4   9    MG1     GMG4   130  H        5.0     1.8    6.5
362   GMG4   9    MG1     GMG4   130  HD3      5.0     1.8    6.5
363   GMG4   10   H       GMG4   10   HA       3.5     1.8    3.5
364   GMG4   10   H       GMG4   10   HB       2.8     1.9    2.8
365   GMG4   10   H       GMG4   10   MG1      3.5     1.8    5.0
366   GMG4   10   HA      GMG4   10   HB       5.0     1.8    5.0
367   GMG4   10   HA      GMG4   10   MG1      3.5     1.8    4.6
368   GMG4   10   HB      GMG4   10   MG1      2.8     1.9    2.8
369   GMG4   10   H       GMG4   11   H        2.8     1.9    2.8
370   GMG4   10   HA      GMG4   11   H        5.0     1.8    5.0
371   GMG4   10   HB      GMG4   11   H        3.5     1.8    3.5
372   GMG4   10   MG1     GMG4   11   H        3.5     1.8    5.0
373   GMG4   10   HA      GMG4   12   H        5.0     1.8    5.0
374   GMG4   10   HA      GMG4   13   H        5.0     1.8    5.0
375   GMG4   10   HA      GMG4   13   MG       5.0     1.8    5.0
376   GMG4   10   MG1     GMG4   13   H        5.0     1.8    6.5
377   GMG4   10   HA      GMG4   14   H        5.0     1.8    5.0
378   GMG4   10   MG1     GMG4   14   H        5.0     1.8    6.5
379   GMG4   10   MG1     GMG4   70   MG1      2.8     1.9    5.3
380   GMG4   10   H       GMG4   73   QD       5.0     1.8    7.9
381   GMG4   10   MG1     GMG4   73   QB       5.0     1.8    7.5
382   GMG4   10   H       GMG4   126  HA       6.0     1.8    6.0
383   GMG4   10   HA      GMG4   129  MB       5.0     1.8    6.5
384   GMG4   10   H       GMG4   130  HE3      5.0     1.8    5.0
385   GMG4   10   HA      GMG4   130  HD3      3.5     1.8    3.5
386   GMG4   10   HA      GMG4   130  HE3      3.5     1.8    3.5
387   GMG4   10   HA      GMG4   130  HZ2      5.0     1.8    5.0
388   GMG4   10   MG1     GMG4   130  HA       5.0     1.8    6.5
389   GMG4   10   MG1     GMG4   130  HB2      5.0     1.8    6.5
390   GMG4   10   MG1     GMG4   130  HE3      5.0     1.8    6.5
391   GMG4   10   MG1     GMG4   133  H        5.0     1.8    6.5
392   GMG4   10   MG1     GMG4   133  MB       3.5     1.8    6.0
393   GMG4   10   MG2     GMG4   137  MD       5.0     1.8    7.5
394   GMG4   11   H       GMG4   11   MB       2.8     1.9    2.8
395   GMG4   11   HA      GMG4   11   MB       2.8     1.9    2.8
396   GMG4   11   HA      GMG4   12   H        3.5     1.8    3.5
397   GMG4   11   MB      GMG4   15   QD       2.8     1.9    5.3
398   GMG4   11   H       GMG4   70   MG1      5.0     1.8    6.5
399   GMG4   11   MB      GMG4   70   MG1      3.5     1.8    6.0
400   GMG4   12   H       GMG4   12   HA       3.5     1.8    3.5
401   GMG4   12   H       GMG4   12   QB       2.8     1.9    3.4
402   GMG4   12   HA      GMG4   13   H        5.0     1.8    5.0
403   GMG4   12   QB      GMG4   13   H        3.5     1.8    4.5
404   GMG4   12   QB      GMG4   13   MG       5.0     1.8    6.0
405   GMG4   12   H       GMG4   14   H        5.0     1.8    5.0
406   GMG4   12   HA      GMG4   15   H        4.0     1.8    4.0
407   GMG4   12   H       GMG4   130  HE3      5.0     1.8    5.0
408   GMG4   13   H       GMG4   13   HA       3.5     1.8    3.5
409   GMG4   13   H       GMG4   13   HB       5.0     1.8    5.0
410   GMG4   13   H       GMG4   13   MG       3.5     1.8    4.5
411   GMG4   13   HA      GMG4   13   MG       2.8     1.9    3.8
412   GMG4   13   HB      GMG4   13   MG       2.8     1.9    3.8
413   GMG4   13   H       GMG4   14   H        3.5     1.8    3.5
414   GMG4   13   MG      GMG4   14   H        5.0     1.8    6.5
415   GMG4   13   H       GMG4   15   H        4.0     1.8    4.0
416   GMG4   13   HA      GMG4   16   H        4.0     1.8    4.0
417   GMG4   13   H       GMG4   118  MD       5.0     1.8    6.5
418   GMG4   13   MG      GMG4   118  MD       3.5     1.8    6.0
419   GMG4   13   MG      GMG4   122  HA       5.0     1.8    5.0
420   GMG4   13   H       GMG4   126  MB       5.0     1.8    6.5
421   GMG4   13   MG      GMG4   126  MB       3.0     1.8    4.5
422   GMG4   13   H       GMG4   130  HE3      4.0     1.8    4.0
423   GMG4   13   H       GMG4   130  HZ2      5.0     1.8    5.0
424   GMG4   13   HB      GMG4   130  HZ3      4.0     1.8    4.0
425   GMG4   13   MG      GMG4   130  HE3      5.0     1.8    6.5
426   GMG4   14   H       GMG4   14   HA       5.0     1.8    5.0
427   GMG4   14   H       GMG4   14   HE3      5.5     2.3    5.5
428   GMG4   14   HA      GMG4   14   QB       3.5     1.8    4.1
429   GMG4   14   HA      GMG4   14   HE3      4.0     1.8    4.0
430   GMG4   14   QB      GMG4   14   HD3      3.5     1.8    3.5
431   GMG4   14   QB      GMG4   14   HE3      5.0     1.8    5.0
432   GMG4   14   QB      GMG4   14   HE3      5.0     1.8    6.0
433   GMG4   14   HE3     GMG4   14   HZ3      2.8     1.8    2.8
434   GMG4   14   HH2     GMG4   14   HZ2      2.8     1.8    2.8
435   GMG4   14   HH2     GMG4   14   HZ3      2.7     1.8    2.7
436   GMG4   14   H       GMG4   15   H        3.5     1.8    3.5
437   GMG4   14   QB      GMG4   15   H        5.0     1.8    6.0
438   GMG4   14   HE3     GMG4   15   QG       4.0     1.8    5.0
439   GMG4   14   H       GMG4   16   H        5.0     1.8    5.0
440   GMG4   14   QB      GMG4   16   H        6.0     1.8    7.0
441   GMG4   14   HA      GMG4   17   H        5.0     1.8    5.0
442   GMG4   14   HA      GMG4   17   HB       3.5     1.8    3.5
443   GMG4   14   HA      GMG4   17   QG       5.0     1.8    6.0
444   GMG4   14   HA      GMG4   17   MG       4.0     1.8    5.5
445   GMG4   14   QB      GMG4   17   HB       5.0     1.8    6.0
446   GMG4   14   HA      GMG4   18   H        3.5     1.8    3.5
447   GMG4   14   QB      GMG4   18   H        6.0     1.8    7.0
448   GMG4   14   HD3     GMG4   18   MB       5.0     1.8    6.5
449   GMG4   14   HE3     GMG4   18   H        5.0     1.8    5.0
450   GMG4   14   HE3     GMG4   18   MB       2.8     1.8    4.3
451   GMG4   14   HZ2     GMG4   18   MB       3.5     1.8    5.0
452   GMG4   14   HZ3     GMG4   18   HA       5.0     1.8    5.0
453   GMG4   14   HZ3     GMG4   18   MB       3.5     1.8    5.0
454   GMG4   14   HH2     GMG4   63   HA       5.0     1.8    5.0
455   GMG4   14   HH2     GMG4   63   QB       5.0     1.8    6.0
456   GMG4   14   HH2     GMG4   63   QD       3.5     1.8    6.4
457   GMG4   14   HZ2     GMG4   63   QD       3.5     1.8    6.4
458   GMG4   14   HZ3     GMG4   63   QD       5.0     1.8    7.9
459   GMG4   14   HH2     GMG4   64   HA       3.5     1.8    3.5
460   GMG4   14   HZ2     GMG4   64   H        5.0     1.8    5.0
461   GMG4   14   HZ2     GMG4   64   HA       4.0     1.8    4.0
462   GMG4   14   HZ3     GMG4   64   MB       5.0     1.8    6.5
463   GMG4   14   HZ2     GMG4   65   H        6.0     1.8    6.0
464   GMG4   14   HD3     GMG4   67   HA2      5.0     1.8    5.0
465   GMG4   14   HE3     GMG4   67   HA2      5.0     1.8    5.0
466   GMG4   14   HH2     GMG4   67   H        3.5     1.8    3.5
467   GMG4   14   HZ2     GMG4   67   H        3.5     1.8    3.5
468   GMG4   14   HZ2     GMG4   67   HA2      5.0     1.8    5.0
469   GMG4   14   HZ2     GMG4   67   HA3      4.0     1.8    4.0
470   GMG4   14   HZ3     GMG4   67   HA2      4.0     1.8    4.0
471   GMG4   14   HZ2     GMG4   68   H        5.0     1.8    5.0
472   GMG4   14   QB      GMG4   70   HB       5.0     1.8    6.0
473   GMG4   14   QB      GMG4   70   MG1      5.0     1.8    7.5
474   GMG4   14   HD3     GMG4   70   HB       5.0     1.8    5.0
475   GMG4   14   HD3     GMG4   70   MG1      3.0     1.8    4.5
476   GMG4   14   HE3     GMG4   70   HB       5.0     1.8    5.0
477   GMG4   14   HZ2     GMG4   114  ME       5.0     1.8    6.5
478   GMG4   14   H       GMG4   130  HE3      5.0     1.8    5.0
479   GMG4   14   HA      GMG4   130  HZ2      2.8     1.8    2.8
480   GMG4   14   QB      GMG4   130  HH2      5.0     1.8    6.0
481   GMG4   14   QB      GMG4   130  HZ2      2.8     1.8    3.8
482   GMG4   14   HD3     GMG4   130  HZ2      3.5     1.8    3.5
483   GMG4   15   H       GMG4   15   HA       3.5     1.8    3.5
484   GMG4   15   H       GMG4   15   QB       2.8     1.9    3.4
485   GMG4   15   H       GMG4   15   QD       3.5     1.8    4.5
486   GMG4   15   H       GMG4   15   QG       2.8     1.9    3.8
487   GMG4   15   HA      GMG4   15   QG       3.5     1.8    4.1
488   GMG4   15   QD      GMG4   15   QE       3.5     1.8    3.5
489   GMG4   15   H       GMG4   16   H        3.5     1.8    3.5
490   GMG4   15   HA      GMG4   16   H        5.0     1.8    5.0
491   GMG4   15   HA      GMG4   16   HA       5.0     1.8    5.0
492   GMG4   15   QG      GMG4   16   H        4.0     1.8    5.0
493   GMG4   15   H       GMG4   17   H        5.0     1.8    5.0
494   GMG4   15   HA      GMG4   17   H        6.0     1.8    6.0
495   GMG4   15   HA      GMG4   18   H        5.0     1.8    5.0
496   GMG4   15   HA      GMG4   18   MB       3.5     1.8    5.0
497   GMG4   15   H       GMG4   130  HZ2      5.0     1.8    5.0
498   GMG4   16   H       GMG4   16   HA       3.5     1.8    3.5
499   GMG4   16   H       GMG4   16   QB       2.8     1.9    3.4
500   GMG4   16   HA      GMG4   16   QB       2.8     1.9    3.4
501   GMG4   16   H       GMG4   17   H        3.5     1.8    3.5
502   GMG4   16   HA      GMG4   17   H        4.0     1.8    4.0
503   GMG4   16   QB      GMG4   17   H        5.0     1.8    6.0
504   GMG4   16   H       GMG4   18   H        4.0     1.8    4.0
505   GMG4   16   HA      GMG4   18   H        5.0     1.8    5.0
506   GMG4   16   HA      GMG4   19   H        4.0     1.8    4.0
507   GMG4   16   HA      GMG4   19   QA       5.0     1.8    6.0
508   GMG4   16   H       GMG4   118  MG       5.0     1.8    6.5
509   GMG4   16   HA      GMG4   118  MG       3.5     1.8    5.0
510   GMG4   16   QB      GMG4   118  MG       3.5     1.8    6.0
511   GMG4   17   H       GMG4   17   HA       5.0     1.8    5.0
512   GMG4   17   H       GMG4   17   HB       5.0     1.8    5.0
513   GMG4   17   H       GMG4   17   MG       3.0     1.8    4.5
514   GMG4   17   HA      GMG4   17   HB       5.0     1.8    5.0
515   GMG4   17   HA      GMG4   17   QG       5.0     1.8    5.6
516   GMG4   17   HB      GMG4   17   MG       3.5     1.8    3.5
517   GMG4   17   H       GMG4   18   H        3.5     1.8    3.5
518   GMG4   17   HB      GMG4   18   H        5.0     1.8    5.0
519   GMG4   17   H       GMG4   19   H        5.0     1.8    5.0
520   GMG4   17   HA      GMG4   26   MG2      3.5     1.8    5.0
521   GMG4   17   QG      GMG4   114  HA       4.0     1.8    5.0
522   GMG4   17   MG      GMG4   114  HA       3.5     1.8    4.5
523   GMG4   17   HA      GMG4   117  H        6.0     1.8    6.0
524   GMG4   17   HA      GMG4   117  HE       5.0     1.8    5.0
525   GMG4   17   HB      GMG4   117  HE       5.0     1.8    5.0
526   GMG4   17   MG      GMG4   117  H        3.5     1.8    5.0
527   GMG4   17   MG      GMG4   117  HE       5.0     1.8    6.5
528   GMG4   17   H       GMG4   118  MG       5.0     1.8    6.5
529   GMG4   17   HA      GMG4   118  H        5.0     1.8    5.0
530   GMG4   17   HA      GMG4   118  MG       3.5     1.8    5.0
531   GMG4   17   H       GMG4   130  HZ2      5.0     1.8    5.0
532   GMG4   17   HB      GMG4   130  HH2      3.5     1.8    3.5
533   GMG4   17   MD      GMG4   130  HE3      3.0     1.8    4.5
534   GMG4   17   MG      GMG4   130  HZ3      3.5     1.8    5.0
535   GMG4   18   H       GMG4   18   HA       3.5     1.8    3.5
536   GMG4   18   H       GMG4   18   MB       2.8     1.9    2.8
537   GMG4   18   HA      GMG4   18   MB       2.8     1.9    2.8
538   GMG4   18   H       GMG4   19   H        3.5     1.8    3.5
539   GMG4   18   HA      GMG4   19   H        4.0     1.8    4.0
540   GMG4   18   MB      GMG4   19   H        3.5     1.8    5.0
541   GMG4   18   MB      GMG4   19   QA       5.0     1.8    7.5
542   GMG4   18   HA      GMG4   20   H        5.0     1.8    5.0
543   GMG4   18   MB      GMG4   20   H        6.0     1.8    7.5
544   GMG4   18   MB      GMG4   21   H        5.0     1.8    6.5
545   GMG4   18   HA      GMG4   22   HA       5.0     1.8    5.0
546   GMG4   18   HA      GMG4   22   HB3      5.0     1.8    5.0
547   GMG4   18   MB      GMG4   22   H        3.5     1.8    5.0
548   GMG4   18   H       GMG4   23   H        6.0     1.8    6.0
549   GMG4   18   H       GMG4   23   QA       6.0     1.8    6.0
550   GMG4   18   HA      GMG4   23   H        3.5     1.8    3.5
551   GMG4   18   HA      GMG4   23   QA       3.5     1.8    4.5
552   GMG4   18   MB      GMG4   23   H        3.5     1.8    5.0
553   GMG4   18   MB      GMG4   23   QA       5.0     1.8    7.5
554   GMG4   18   HA      GMG4   24   H        5.0     1.8    5.0
555   GMG4   19   H       GMG4   19   QA       2.8     1.9    2.8
556   GMG4   19   H       GMG4   20   H        5.0     1.8    5.0
557   GMG4   19   QA      GMG4   20   H        2.8     1.9    3.8
558   GMG4   19   H       GMG4   21   H        6.0     1.8    6.0
559   GMG4   19   QA      GMG4   21   H        5.0     1.8    6.0
560   GMG4   19   H       GMG4   23   H        6.0     1.8    6.0
561   GMG4   19   H       GMG4   117  HE       5.0     1.8    5.0
562   GMG4   19   QA      GMG4   117  HE       5.0     1.8    5.0
563   GMG4   20   H       GMG4   20   HA       3.5     1.8    3.5
564   GMG4   20   H       GMG4   20   HB2      5.0     1.8    5.0
565   GMG4   20   H       GMG4   20   HB3      3.5     1.8    3.5
566   GMG4   20   HA      GMG4   20   HB2      3.5     1.8    3.5
567   GMG4   20   HA      GMG4   20   HB3      2.8     1.9    2.8
568   GMG4   20   H       GMG4   21   H        3.5     1.8    3.5
569   GMG4   20   HA      GMG4   21   H        4.0     1.8    4.0
570   GMG4   20   HB2     GMG4   21   H        5.0     1.8    5.0
571   GMG4   20   HA      GMG4   22   H        5.0     1.8    5.0
572   GMG4   21   H       GMG4   21   HA       3.0     1.8    3.0
573   GMG4   21   H       GMG4   21   HB2      5.0     1.8    5.0
574   GMG4   21   H       GMG4   21   HB3      3.5     1.8    3.5
575   GMG4   21   H       GMG4   22   H        3.5     1.8    3.5
576   GMG4   21   H       GMG4   22   HA       5.0     1.8    5.0
577   GMG4   21   HA      GMG4   22   H        3.5     1.8    3.5
578   GMG4   21   HB2     GMG4   22   H        4.0     1.8    4.0
579   GMG4   21   H       GMG4   23   H        5.0     1.8    5.0
580   GMG4   21   HB3     GMG4   23   H        5.0     1.8    5.0
581   GMG4   21   HA      GMG4   24   H        4.0     1.8    4.0
582   GMG4   21   HB2     GMG4   24   H        3.5     1.8    3.5
583   GMG4   21   HB2     GMG4   24   MB       3.5     1.8    5.0
584   GMG4   21   HB3     GMG4   24   H        5.0     1.8    5.0
585   GMG4   21   HB2     GMG4   25   H        5.0     1.8    5.0
586   GMG4   21   HB2     GMG4   25   QA       5.0     1.8    6.0
587   GMG4   21   HB3     GMG4   25   H        5.0     1.8    5.0
588   GMG4   22   H       GMG4   22   HA       2.8     1.9    2.8
589   GMG4   22   H       GMG4   22   HB2      5.0     1.8    5.0
590   GMG4   22   H       GMG4   22   HB3      5.0     1.8    5.0
591   GMG4   22   H       GMG4   22   HD21     6.0     1.8    6.0
592   GMG4   22   HA      GMG4   22   HB2      3.5     1.8    3.5
593   GMG4   22   HA      GMG4   22   HB3      3.5     1.8    3.5
594   GMG4   22   HB2     GMG4   22   HD21     3.5     1.8    3.5
595   GMG4   22   HB2     GMG4   22   HD22     5.0     1.8    5.0
596   GMG4   22   HB3     GMG4   22   HD21     3.5     1.8    3.5
597   GMG4   22   HB3     GMG4   22   HD22     5.0     1.8    5.0
598   GMG4   22   H       GMG4   23   H        2.8     1.9    2.8
599   GMG4   22   HA      GMG4   23   H        3.5     1.8    3.5
600   GMG4   22   HA      GMG4   24   H        5.0     1.8    5.0
601   GMG4   22   HB3     GMG4   64   MB       3.5     1.8    5.0
602   GMG4   22   HD21    GMG4   64   HA       5.0     1.8    5.0
603   GMG4   22   HD21    GMG4   64   MB       3.5     1.8    5.0
604   GMG4   22   HD22    GMG4   64   H        6.0     1.8    6.0
605   GMG4   22   HD22    GMG4   64   HA       3.5     1.8    3.5
606   GMG4   22   HD22    GMG4   64   MB       3.5     1.8    5.0
607   GMG4   23   H       GMG4   23   QA       3.5     1.8    4.1
608   GMG4   23   H       GMG4   24   H        3.5     1.8    3.5
609   GMG4   23   H       GMG4   24   MB       5.0     1.8    6.5
610   GMG4   23   QA      GMG4   24   H        3.5     1.8    3.5
611   GMG4   23   QA      GMG4   26   H        5.0     1.8    6.0
612   GMG4   23   QA      GMG4   26   MG2      5.0     1.8    7.5
613   GMG4   23   H       GMG4   63   QB       5.0     1.8    6.0
614   GMG4   23   H       GMG4   63   QD       5.0     1.8    7.9
615   GMG4   23   QA      GMG4   63   QD       5.0     1.8    8.9
616   GMG4   24   H       GMG4   24   HA       3.5     1.8    3.5
617   GMG4   24   H       GMG4   24   MB       2.8     1.9    2.8
618   GMG4   24   HA      GMG4   24   MB       2.8     1.9    2.8
619   GMG4   24   H       GMG4   25   H        3.5     1.8    3.5
620   GMG4   24   HA      GMG4   25   H        5.0     1.8    5.0
621   GMG4   24   MB      GMG4   25   H        3.5     1.8    5.0
622   GMG4   24   H       GMG4   26   H        5.0     1.8    5.0
623   GMG4   24   MB      GMG4   26   H        3.5     1.8    5.0
624   GMG4   24   HA      GMG4   27   H        5.0     1.8    5.0
625   GMG4   24   H       GMG4   60   HA       5.0     1.8    5.0
626   GMG4   24   HA      GMG4   60   H        5.0     1.8    5.0
627   GMG4   24   HA      GMG4   60   HA       3.5     1.8    3.5
628   GMG4   24   HA      GMG4   61   H        6.0     1.8    6.0
629   GMG4   24   H       GMG4   63   QB       5.0     1.8    6.0
630   GMG4   24   HA      GMG4   63   QB       5.0     1.8    6.0
631   GMG4   25   H       GMG4   25   QA       3.5     1.8    4.1
632   GMG4   25   H       GMG4   26   H        3.5     1.8    3.5
633   GMG4   25   QA      GMG4   26   H        3.5     1.8    3.5
634   GMG4   25   QA      GMG4   26   MG2      5.0     1.8    7.5
635   GMG4   25   H       GMG4   27   H        6.0     1.8    6.0
636   GMG4   25   QA      GMG4   28   H        5.0     1.8    6.0
637   GMG4   25   QA      GMG4   29   H        3.5     1.8    4.5
638   GMG4   26   H       GMG4   26   HA       3.5     1.8    3.5
639   GMG4   26   H       GMG4   26   HB       3.5     1.8    3.5
640   GMG4   26   H       GMG4   26   MG1      5.0     1.8    6.5
641   GMG4   26   H       GMG4   26   MG2      3.5     1.8    5.0
642   GMG4   26   HA      GMG4   26   MG1      3.5     1.8    4.6
643   GMG4   26   HA      GMG4   26   MG2      2.8     1.9    3.9
644   GMG4   26   HB      GMG4   26   MG1      3.5     1.8    3.5
645   GMG4   26   H       GMG4   27   H        3.5     1.8    3.5
646   GMG4   26   HA      GMG4   27   H        4.0     1.8    4.0
647   GMG4   26   HB      GMG4   27   H        5.0     1.8    5.0
648   GMG4   26   MG1     GMG4   27   H        3.5     1.8    5.0
649   GMG4   26   MG2     GMG4   27   H        3.5     1.8    5.0
650   GMG4   26   H       GMG4   28   H        5.0     1.8    5.0
651   GMG4   26   MG1     GMG4   28   H        5.0     1.8    6.5
652   GMG4   26   HA      GMG4   29   H        4.0     1.8    4.0
653   GMG4   26   MG1     GMG4   30   H        5.0     1.8    6.5
654   GMG4   26   H       GMG4   63   QB       5.0     1.8    6.0
655   GMG4   26   H       GMG4   63   QD       5.0     1.8    7.9
656   GMG4   26   MG1     GMG4   63   H        5.0     1.8    6.5
657   GMG4   26   MG2     GMG4   63   HG       5.0     1.8    6.5
658   GMG4   26   MG1     GMG4   110  HG       2.8     1.9    4.3
659   GMG4   26   MG2     GMG4   110  HG       5.0     1.8    6.5
660   GMG4   26   MG1     GMG4   113  H        5.0     1.8    6.5
661   GMG4   26   MG1     GMG4   114  H        3.5     1.8    5.0
662   GMG4   26   MG1     GMG4   114  HA       3.5     1.8    5.0
663   GMG4   26   MG1     GMG4   114  ME       3.5     1.8    6.0
664   GMG4   26   MG1     GMG4   114  QG       3.5     1.8    6.0
665   GMG4   26   MG2     GMG4   114  HA       3.5     1.8    5.0
666   GMG4   26   MG2     GMG4   114  QG       5.0     1.8    7.5
667   GMG4   26   MG2     GMG4   117  H        5.0     1.8    6.5
668   GMG4   26   MG2     GMG4   117  HE       5.0     1.8    6.5
669   GMG4   26   MG2     GMG4   117  HB2      3.5     1.8    5.0
670   GMG4   26   MG2     GMG4   130  HZ3      5.0     1.8    6.5
671   GMG4   27   H       GMG4   27   QA       3.5     1.8    4.5
672   GMG4   27   H       GMG4   28   H        3.5     1.8    3.5
673   GMG4   27   HA2     GMG4   30   H        3.5     1.8    3.5
674   GMG4   27   HA2     GMG4   31   H        5.0     1.8    5.0
675   GMG4   27   HA2     GMG4   31   QD       3.5     1.8    5.5
676   GMG4   27   HA3     GMG4   31   QD       3.5     1.8    5.5
677   GMG4   27   HA2     GMG4   59   HA3      5.0     1.8    5.0
678   GMG4   27   H       GMG4   60   H        5.0     1.8    5.0
679   GMG4   27   H       GMG4   60   MB       5.0     1.8    6.5
680   GMG4   27   H       GMG4   63   QB       4.0     1.8    5.0
681   GMG4   27   H       GMG4   63   QD       5.0     1.8    7.9
682   GMG4   28   H       GMG4   28   HB2      3.5     1.8    3.5
683   GMG4   28   H       GMG4   28   QE       3.5     1.8    4.5
684   GMG4   28   HA      GMG4   28   QE       5.0     1.8    6.0
685   GMG4   28   HB2     GMG4   28   QG       2.8     1.9    2.8
686   GMG4   28   QD      GMG4   28   QE       3.5     1.8    4.5
687   GMG4   28   QE      GMG4   28   QG       3.5     1.8    3.5
688   GMG4   28   H       GMG4   29   H        3.5     1.8    3.5
689   GMG4   28   QG      GMG4   29   H        5.0     1.8    6.0
690   GMG4   28   QG      GMG4   55   MG1      4.0     1.8    6.5
691   GMG4   28   H       GMG4   56   HA       5.0     1.8    5.0
692   GMG4   28   HB2     GMG4   56   HA       5.0     1.8    5.0
693   GMG4   28   QD      GMG4   56   MB       2.8     1.9    5.3
694   GMG4   28   QE      GMG4   56   H        5.0     1.8    6.0
695   GMG4   28   H       GMG4   60   H        6.0     1.8    6.0
696   GMG4   28   H       GMG4   60   HA       5.0     1.8    5.0
697   GMG4   28   QE      GMG4   60   HA       5.0     1.8    6.0
698   GMG4   28   QE      GMG4   60   MB       2.8     1.9    5.3
699   GMG4   28   H       GMG4   63   QD       3.5     1.8    6.4
700   GMG4   29   H       GMG4   29   HA       3.5     1.8    3.5
701   GMG4   29   H       GMG4   30   H        3.5     1.8    3.5
702   GMG4   29   HA      GMG4   30   H        3.5     1.8    3.5
703   GMG4   29   HB3     GMG4   30   H        5.0     1.8    5.0
704   GMG4   29   HA      GMG4   32   H        5.0     1.8    5.0
705   GMG4   30   H       GMG4   30   HA       3.5     1.8    3.5
706   GMG4   30   H       GMG4   30   HB2      3.5     1.8    3.5
707   GMG4   30   H       GMG4   30   HB3      3.5     1.8    3.5
708   GMG4   30   HA      GMG4   30   HB3      5.0     1.8    5.0
709   GMG4   30   H       GMG4   31   H        3.5     1.8    3.5
710   GMG4   30   H       GMG4   31   QD       5.0     1.8    7.0
711   GMG4   30   HB2     GMG4   31   H        5.0     1.8    5.0
712   GMG4   30   HB3     GMG4   31   H        5.0     1.8    5.0
713   GMG4   30   HB3     GMG4   31   QD       3.5     1.8    5.5
714   GMG4   30   H       GMG4   32   H        4.0     1.8    4.0
715   GMG4   30   HB2     GMG4   110  HA       5.0     1.8    5.0
716   GMG4   30   HB3     GMG4   110  HA       5.0     1.8    5.0
717   GMG4   30   HB3     GMG4   110  HG       5.0     1.8    5.0
718   GMG4   30   HB3     GMG4   110  MD2      5.0     1.8    6.5
719   GMG4   30   HB2     GMG4   113  H        5.0     1.8    5.0
720   GMG4   31   H       GMG4   31   HA       3.5     1.8    3.5
721   GMG4   31   H       GMG4   31   HB3      3.5     1.8    3.5
722   GMG4   31   H       GMG4   31   QD       3.5     1.8    5.5
723   GMG4   31   H       GMG4   31   QE       5.0     1.8    6.0
724   GMG4   31   HA      GMG4   31   QD       3.5     1.8    4.5
725   GMG4   31   HB2     GMG4   31   QD       2.8     1.9    2.8
726   GMG4   31   HB2     GMG4   31   QE       3.5     1.8    4.7
727   GMG4   31   HB3     GMG4   31   QD       2.8     1.9    3.4
728   GMG4   31   HB3     GMG4   32   H        3.5     1.8    3.5
729   GMG4   31   QD      GMG4   32   H        5.0     1.8    7.0
730   GMG4   31   HA      GMG4   34   QD       2.8     1.9    4.8
731   GMG4   31   QD      GMG4   34   QD       3.5     1.8    7.5
732   GMG4   31   QE      GMG4   34   QD       3.5     1.8    7.5
733   GMG4   31   HA      GMG4   35   H        5.0     1.8    5.0
734   GMG4   31   HZ      GMG4   45   HZ       5.0     1.8    5.0
735   GMG4   31   QD      GMG4   45   HZ       3.5     1.8    5.5
736   GMG4   31   QD      GMG4   45   QE       3.5     1.8    7.5
737   GMG4   31   QE      GMG4   45   HZ       2.8     1.9    4.8
738   GMG4   31   QE      GMG4   45   QD       3.5     1.8    7.5
739   GMG4   31   QE      GMG4   45   QE       3.5     1.8    7.5
740   GMG4   31   H       GMG4   55   MG1      5.0     1.8    6.5
741   GMG4   31   HB2     GMG4   55   MG1      3.5     1.8    5.0
742   GMG4   31   HB3     GMG4   55   MG1      3.5     1.8    5.0
743   GMG4   31   QD      GMG4   55   MG1      3.5     1.8    7.0
744   GMG4   31   QE      GMG4   58   MD1      5.0     1.8    8.5
745   GMG4   31   H       GMG4   59   HA3      4.0     1.8    4.0
746   GMG4   31   HB2     GMG4   59   H        3.5     1.8    3.5
747   GMG4   31   QD      GMG4   59   H        5.0     1.8    7.0
748   GMG4   31   HZ      GMG4   62   MG1      5.0     1.8    6.5
749   GMG4   31   HZ      GMG4   62   MG2      5.0     1.8    6.5
750   GMG4   31   QE      GMG4   62   H        5.0     1.8    7.0
751   GMG4   31   QE      GMG4   62   MG1      3.5     1.8    7.0
752   GMG4   31   QE      GMG4   62   MG2      5.0     1.8    8.5
753   GMG4   31   QD      GMG4   63   QD       3.5     1.8    8.4
754   GMG4   31   QE      GMG4   63   QD       5.0     1.8    9.9
755   GMG4   31   QD      GMG4   106  HG       3.5     1.8    5.5
756   GMG4   31   QE      GMG4   106  HG       3.5     1.8    5.5
757   GMG4   32   H       GMG4   32   HA       3.5     1.8    3.5
758   GMG4   32   H       GMG4   32   MG       3.5     1.8    5.0
759   GMG4   32   H       GMG4   33   H        3.5     1.8    3.5
760   GMG4   32   HA      GMG4   33   H        4.0     1.8    4.0
761   GMG4   32   HB      GMG4   33   H        2.8     1.9    2.8
762   GMG4   32   MG      GMG4   33   H        5.0     1.8    6.5
763   GMG4   32   H       GMG4   55   MG1      3.5     1.8    5.0
764   GMG4   32   H       GMG4   55   MG2      6.0     1.8    7.5
765   GMG4   32   HB      GMG4   55   MG1      3.5     1.8    5.0
766   GMG4   32   MG      GMG4   55   MG1      3.5     1.8    5.0
767   GMG4   33   H       GMG4   33   HA       3.5     1.8    3.5
768   GMG4   33   H       GMG4   33   HB2      2.8     1.9    2.8
769   GMG4   33   H       GMG4   33   QD       3.5     1.8    3.5
770   GMG4   33   H       GMG4   33   QE       5.0     1.8    6.0
771   GMG4   33   H       GMG4   33   QG       3.5     1.8    4.5
772   GMG4   33   HA      GMG4   33   QE       5.0     1.8    6.0
773   GMG4   33   HA      GMG4   33   QG       3.5     1.8    4.1
774   GMG4   33   HB2     GMG4   33   QG       3.5     1.8    3.5
775   GMG4   33   QE      GMG4   33   QG       5.0     1.8    5.0
776   GMG4   33   HA      GMG4   34   H        5.0     1.8    5.0
777   GMG4   33   HB2     GMG4   34   H        3.5     1.8    3.5
778   GMG4   33   HA      GMG4   36   H        5.0     1.8    5.0
779   GMG4   33   HA      GMG4   37   H        5.0     1.8    5.0
780   GMG4   33   H       GMG4   55   MG1      6.0     1.8    7.5
781   GMG4   33   QE      GMG4   113  HA       5.0     1.8    6.0
782   GMG4   34   H       GMG4   34   HA       3.5     1.8    3.5
783   GMG4   34   H       GMG4   34   HB2      3.5     1.8    3.5
784   GMG4   34   H       GMG4   34   HB3      3.5     1.8    3.5
785   GMG4   34   H       GMG4   34   QD       3.5     1.8    5.5
786   GMG4   34   HA      GMG4   34   QD       2.8     1.9    3.8
787   GMG4   34   HB2     GMG4   34   QD       2.8     1.9    2.8
788   GMG4   34   HB3     GMG4   34   QD       2.8     1.9    2.8
789   GMG4   34   H       GMG4   35   H        3.5     1.8    3.5
790   GMG4   34   HA      GMG4   35   H        4.0     1.8    4.0
791   GMG4   34   HB2     GMG4   35   H        3.5     1.8    3.5
792   GMG4   34   HB3     GMG4   35   H        3.5     1.8    3.5
793   GMG4   34   QD      GMG4   35   H        3.5     1.8    5.5
794   GMG4   34   H       GMG4   36   H        5.0     1.8    5.0
795   GMG4   34   HA      GMG4   37   MB       5.0     1.8    6.5
796   GMG4   34   HA      GMG4   38   H        5.0     1.8    5.0
797   GMG4   34   HA      GMG4   38   HD2      2.8     1.9    2.8
798   GMG4   34   HB3     GMG4   38   HD2      5.0     1.8    5.0
799   GMG4   34   QD      GMG4   38   HA       5.0     1.8    7.0
800   GMG4   34   QD      GMG4   38   HB3      3.5     1.8    5.5
801   GMG4   34   QD      GMG4   38   HD2      2.8     1.9    4.8
802   GMG4   34   QE      GMG4   38   HB3      3.5     1.8    5.5
803   GMG4   34   QE      GMG4   41   HB2      3.5     1.8    5.5
804   GMG4   34   QE      GMG4   41   ME       3.5     1.8    7.0
805   GMG4   34   QE      GMG4   45   HZ       3.5     1.8    5.5
806   GMG4   34   QE      GMG4   45   QE       3.5     1.8    7.5
807   GMG4   34   QD      GMG4   102  HB2      5.0     1.8    7.0
808   GMG4   34   QE      GMG4   102  HA       3.5     1.8    5.5
809   GMG4   34   QE      GMG4   102  HB3      3.5     1.8    5.5
810   GMG4   34   QD      GMG4   105  QG       5.0     1.8    8.0
811   GMG4   34   QE      GMG4   105  QG       3.0     1.8    6.0
812   GMG4   34   QD      GMG4   106  H        5.0     1.8    7.0
813   GMG4   34   QD      GMG4   106  HA       5.0     1.8    7.0
814   GMG4   34   QD      GMG4   106  HB2      3.5     2.3    5.5
815   GMG4   34   QD      GMG4   106  HB3      3.0     1.8    5.0
816   GMG4   34   QE      GMG4   106  HA       5.0     1.8    7.0
817   GMG4   34   QE      GMG4   106  HB3      3.5     1.8    5.5
818   GMG4   35   H       GMG4   35   HA       3.5     1.8    3.5
819   GMG4   35   H       GMG4   35   HB2      3.5     1.8    3.5
820   GMG4   35   H       GMG4   35   HB3      5.0     1.8    5.0
821   GMG4   35   H       GMG4   35   MD2      3.5     1.8    5.0
822   GMG4   35   HA      GMG4   35   HB2      3.5     1.8    3.5
823   GMG4   35   HA      GMG4   35   HB3      3.5     1.8    3.5
824   GMG4   35   HA      GMG4   35   MD2      2.8     1.9    4.3
825   GMG4   35   HA      GMG4   36   H        5.0     1.8    5.0
826   GMG4   35   HB2     GMG4   36   H        5.0     1.8    5.0
827   GMG4   35   HB3     GMG4   36   H        3.5     1.8    3.5
828   GMG4   35   HA      GMG4   38   H        5.0     1.8    5.0
829   GMG4   35   HA      GMG4   39   HA       5.0     1.8    5.0
830   GMG4   35   HB3     GMG4   39   HD2      5.0     1.8    5.0
831   GMG4   35   HA      GMG4   41   HB2      5.0     1.8    5.0
832   GMG4   35   MD2     GMG4   41   HB2      5.0     1.8    6.5
833   GMG4   35   MD2     GMG4   41   HB3      3.5     1.8    5.0
834   GMG4   35   HA      GMG4   42   H        5.0     1.8    5.0
835   GMG4   35   HA      GMG4   42   MB       5.0     1.8    6.5
836   GMG4   35   HB3     GMG4   42   H        5.0     1.8    5.0
837   GMG4   35   HB3     GMG4   42   HA       5.0     1.8    5.0
838   GMG4   35   MD2     GMG4   42   H        3.5     1.8    5.0
839   GMG4   35   MD2     GMG4   42   HA       3.5     1.8    5.0
840   GMG4   35   MD2     GMG4   43   H        5.0     1.8    6.5
841   GMG4   35   HG      GMG4   45   HB2      5.0     1.8    5.0
842   GMG4   35   MD2     GMG4   45   H        5.0     1.8    6.5
843   GMG4   35   MD2     GMG4   45   QD       2.8     1.9    6.3
844   GMG4   35   MD2     GMG4   45   QE       5.0     1.8    8.5
845   GMG4   35   HB3     GMG4   47   QD       3.5     1.8    5.5
846   GMG4   35   MD2     GMG4   47   HB2      3.5     1.8    5.0
847   GMG4   35   MD2     GMG4   47   QD       2.8     1.8    6.3
848   GMG4   35   HB2     GMG4   50   HA       3.5     1.8    3.5
849   GMG4   35   HB3     GMG4   50   H        5.0     1.8    5.0
850   GMG4   35   MD1     GMG4   50   HA       3.5     1.8    5.0
851   GMG4   35   MD1     GMG4   51   H        6.0     1.8    7.5
852   GMG4   35   H       GMG4   55   MG1      4.0     1.8    5.5
853   GMG4   35   H       GMG4   55   MG2      6.0     1.8    7.5
854   GMG4   35   MD1     GMG4   55   MG2      3.5     1.8    6.0
855   GMG4   36   H       GMG4   36   HA       3.5     1.8    3.5
856   GMG4   36   H       GMG4   36   QB       2.8     1.9    3.4
857   GMG4   36   H       GMG4   37   H        3.5     1.8    3.5
858   GMG4   36   QB      GMG4   37   H        2.8     1.9    3.8
859   GMG4   36   QB      GMG4   37   MB       5.0     1.8    7.5
860   GMG4   36   H       GMG4   38   H        5.0     1.8    5.0
861   GMG4   36   HA      GMG4   39   HD2      3.5     1.8    3.5
862   GMG4   37   H       GMG4   37   HA       3.5     1.8    3.5
863   GMG4   37   H       GMG4   37   MB       2.8     1.9    2.8
864   GMG4   37   HA      GMG4   37   MB       2.8     1.9    2.8
865   GMG4   37   H       GMG4   38   H        2.8     1.9    2.8
866   GMG4   37   HA      GMG4   38   H        3.5     1.8    3.5
867   GMG4   37   HA      GMG4   38   HD2      4.0     1.8    4.0
868   GMG4   37   MB      GMG4   38   H        2.8     1.9    4.3
869   GMG4   37   MB      GMG4   38   HA       5.0     1.8    6.5
870   GMG4   37   MB      GMG4   38   HD2      5.0     1.8    6.5
871   GMG4   38   H       GMG4   38   HA       3.5     1.8    3.5
872   GMG4   38   H       GMG4   38   HB2      3.5     1.8    3.5
873   GMG4   38   H       GMG4   38   HB3      5.0     1.8    5.0
874   GMG4   38   H       GMG4   38   HD2      4.0     1.8    4.0
875   GMG4   38   HA      GMG4   38   HD2      4.0     1.8    4.0
876   GMG4   38   HB2     GMG4   38   HD2      5.0     1.8    5.0
877   GMG4   38   HB3     GMG4   38   HD2      5.0     1.8    5.0
878   GMG4   38   H       GMG4   39   H        5.0     1.8    5.0
879   GMG4   38   HA      GMG4   39   H        2.8     1.9    2.8
880   GMG4   38   HA      GMG4   39   HD2      5.0     1.8    5.0
881   GMG4   38   HB2     GMG4   39   H        5.0     1.8    5.0
882   GMG4   38   HB3     GMG4   39   H        5.0     1.8    5.0
883   GMG4   38   HA      GMG4   40   H        5.0     1.8    5.0
884   GMG4   38   HB2     GMG4   41   H        4.0     1.8    4.0
885   GMG4   39   H       GMG4   39   HA       3.5     1.8    3.5
886   GMG4   39   H       GMG4   39   HB*      2.8     1.9    3.4
887   GMG4   39   HA      GMG4   39   HB*      2.8     1.9    3.4
888   GMG4   39   HA      GMG4   39   HD2      5.0     1.8    5.0
889   GMG4   39   HB*     GMG4   39   HD2      3.5     1.8    4.5
890   GMG4   39   H       GMG4   40   H        3.5     1.8    3.5
891   GMG4   39   HA      GMG4   40   H        5.0     1.8    5.0
892   GMG4   39   HB*     GMG4   40   H        2.8     1.9    3.8
893   GMG4   39   HB*     GMG4   40   HA       5.0     1.8    6.0
894   GMG4   39   H       GMG4   41   H        6.0     1.8    6.0
895   GMG4   39   HA      GMG4   41   H        5.0     1.8    5.0
896   GMG4   39   HB*     GMG4   41   H        6.0     1.8    7.0
897   GMG4   39   HA      GMG4   42   H        5.0     1.8    5.0
898   GMG4   39   HA      GMG4   42   MB       5.0     1.8    6.5
899   GMG4   39   HD2     GMG4   42   MB       5.0     1.8    6.5
900   GMG4   40   H       GMG4   40   HA       3.5     1.8    3.5
901   GMG4   40   HA      GMG4   40   HB2      2.8     1.9    2.8
902   GMG4   40   HA      GMG4   40   HB3      2.8     1.9    2.8
903   GMG4   40   H       GMG4   41   H        3.5     1.8    3.5
904   GMG4   40   HA      GMG4   41   H        5.0     1.8    5.0
905   GMG4   40   HB3     GMG4   102  QE       4.0     1.8    6.0
906   GMG4   41   H       GMG4   41   HA       3.5     1.8    3.5
907   GMG4   41   H       GMG4   41   HB3      4.0     1.8    4.0
908   GMG4   41   H       GMG4   41   ME       5.0     1.8    6.5
909   GMG4   41   HA      GMG4   41   HB2      5.0     1.8    5.0
910   GMG4   41   HA      GMG4   41   HB3      3.5     1.8    3.5
911   GMG4   41   HA      GMG4   41   ME       3.5     1.8    4.6
912   GMG4   41   ME      GMG4   41   QG       3.5     1.8    5.5
913   GMG4   41   H       GMG4   42   HA       5.0     1.8    5.0
914   GMG4   41   H       GMG4   42   MB       5.0     1.8    6.5
915   GMG4   41   HA      GMG4   42   H        5.0     1.8    5.0
916   GMG4   41   HB2     GMG4   42   H        4.0     1.8    4.0
917   GMG4   41   HB3     GMG4   42   H        4.0     1.8    4.0
918   GMG4   41   QG      GMG4   42   H        5.0     1.8    6.0
919   GMG4   41   HA      GMG4   43   H        5.0     1.8    5.0
920   GMG4   41   HA      GMG4   44   H        3.5     1.8    3.5
921   GMG4   41   HA      GMG4   44   HB       3.5     1.8    3.5
922   GMG4   41   HA      GMG4   44   MG2      3.5     1.8    5.0
923   GMG4   41   ME      GMG4   44   MG1      3.5     1.8    6.0
924   GMG4   41   ME      GMG4   44   MG2      3.5     1.8    6.0
925   GMG4   41   HB2     GMG4   45   QE       3.5     1.8    5.5
926   GMG4   41   ME      GMG4   45   HZ       3.5     1.8    5.0
927   GMG4   41   ME      GMG4   45   QD       3.5     1.8    7.0
928   GMG4   41   ME      GMG4   45   QE       5.0     1.8    8.5
929   GMG4   41   QG      GMG4   45   QE       5.0     1.8    8.0
930   GMG4   41   ME      GMG4   98   MD       5.0     1.8    7.5
931   GMG4   41   ME      GMG4   99   HB3      5.0     1.8    6.5
932   GMG4   41   ME      GMG4   99   QG       3.5     1.8    6.0
933   GMG4   41   ME      GMG4   102  HA       5.0     1.8    6.5
934   GMG4   41   ME      GMG4   102  HB2      5.0     1.8    6.5
935   GMG4   41   ME      GMG4   102  HB3      3.5     1.8    5.0
936   GMG4   41   ME      GMG4   102  QD       3.5     1.8    7.0
937   GMG4   41   ME      GMG4   102  QE       3.5     1.8    7.0
938   GMG4   41   QG      GMG4   102  QE       3.5     1.8    6.5
939   GMG4   42   H       GMG4   42   HA       3.5     1.8    3.5
940   GMG4   42   H       GMG4   42   MB       2.8     1.9    2.8
941   GMG4   42   H       GMG4   43   H        4.0     1.8    4.0
942   GMG4   42   H       GMG4   43   MB       5.0     1.8    6.5
943   GMG4   42   HA      GMG4   43   H        4.0     1.8    4.0
944   GMG4   42   MB      GMG4   43   H        2.8     1.9    4.3
945   GMG4   42   H       GMG4   44   H        5.0     1.8    5.0
946   GMG4   42   H       GMG4   45   QD       5.0     1.8    7.0
947   GMG4   42   HA      GMG4   45   H        5.0     1.8    5.0
948   GMG4   42   HA      GMG4   45   HB2      5.0     1.8    5.0
949   GMG4   42   HA      GMG4   45   QD       5.0     1.8    7.0
950   GMG4   42   MB      GMG4   45   QD       3.5     1.8    7.0
951   GMG4   42   MB      GMG4   47   QD       3.5     1.8    7.0
952   GMG4   42   MB      GMG4   49   H        3.5     1.8    5.0
953   GMG4   43   H       GMG4   43   HA       3.0     1.8    3.0
954   GMG4   43   H       GMG4   43   MB       2.8     1.9    2.8
955   GMG4   43   HA      GMG4   43   MB       2.8     1.9    2.8
956   GMG4   43   H       GMG4   44   H        3.5     1.8    3.5
957   GMG4   43   H       GMG4   44   MG2      5.0     1.8    6.5
958   GMG4   43   HA      GMG4   44   H        5.0     1.8    5.0
959   GMG4   43   MB      GMG4   44   H        3.5     1.8    5.0
960   GMG4   43   MB      GMG4   44   MG2      3.5     1.8    6.0
961   GMG4   43   H       GMG4   45   H        5.0     1.8    5.0
962   GMG4   43   HA      GMG4   45   H        5.0     1.8    5.0
963   GMG4   43   HA      GMG4   46   H        5.0     1.8    5.0
964   GMG4   43   HA      GMG4   46   HA2      5.0     1.8    5.0
965   GMG4   44   H       GMG4   44   HA       3.5     1.8    3.5
966   GMG4   44   H       GMG4   44   HB       3.5     1.8    3.5
967   GMG4   44   H       GMG4   44   MG2      2.8     1.9    4.3
968   GMG4   44   HA      GMG4   44   MG2      2.8     1.9    3.9
969   GMG4   44   HB      GMG4   44   MG2      2.8     1.9    2.8
970   GMG4   44   H       GMG4   45   H        3.5     1.8    3.5
971   GMG4   44   H       GMG4   45   QD       3.5     1.8    5.5
972   GMG4   44   HA      GMG4   45   H        4.0     1.8    4.0
973   GMG4   44   HA      GMG4   45   HA       5.0     1.8    5.0
974   GMG4   44   HB      GMG4   45   H        5.0     1.8    5.0
975   GMG4   44   HB      GMG4   45   QD       2.8     1.9    4.8
976   GMG4   44   MG1     GMG4   45   H        3.5     1.8    5.0
977   GMG4   44   MG2     GMG4   45   H        3.5     1.8    5.0
978   GMG4   44   H       GMG4   46   H        5.0     1.8    5.0
979   GMG4   44   HA      GMG4   95   H        5.0     1.8    5.0
980   GMG4   44   HA      GMG4   95   QB       5.0     1.8    6.0
981   GMG4   44   HA      GMG4   95   HD22     5.0     1.8    5.0
982   GMG4   44   MG1     GMG4   95   H        5.0     1.8    6.5
983   GMG4   44   MG2     GMG4   95   HD21     3.5     1.8    5.0
984   GMG4   44   MG2     GMG4   95   HD22     3.5     1.8    5.0
985   GMG4   44   MG1     GMG4   97   HB3      5.0     1.8    6.5
986   GMG4   44   MG1     GMG4   98   MD       3.5     1.8    6.0
987   GMG4   44   MG1     GMG4   98   MG       3.5     1.8    6.0
988   GMG4   45   H       GMG4   45   HA       3.5     1.8    3.5
989   GMG4   45   H       GMG4   45   HB2      5.0     1.8    5.0
990   GMG4   45   H       GMG4   45   HB3      3.5     1.8    3.5
991   GMG4   45   H       GMG4   45   QD       3.5     1.8    5.5
992   GMG4   45   H       GMG4   45   QE       5.0     1.8    6.0
993   GMG4   45   HA      GMG4   45   HB2      3.5     1.8    3.5
994   GMG4   45   HA      GMG4   45   QD       2.8     1.9    3.8
995   GMG4   45   HB2     GMG4   45   QD       2.8     1.9    2.8
996   GMG4   45   HB2     GMG4   45   QE       5.0     1.8    5.0
997   GMG4   45   HB3     GMG4   45   QD       2.8     1.9    2.8
998   GMG4   45   H       GMG4   46   H        3.5     1.8    3.5
999   GMG4   45   HA      GMG4   46   H        4.0     1.8    4.0
1000  GMG4   45   HB2     GMG4   46   H        3.5     1.8    3.5
1001  GMG4   45   HB3     GMG4   46   H        5.0     1.8    5.0
1002  GMG4   45   QD      GMG4   46   H        5.0     1.8    7.0
1003  GMG4   45   HA      GMG4   47   QD       5.0     1.8    7.0
1004  GMG4   45   HB3     GMG4   47   QD       3.5     1.8    5.5
1005  GMG4   45   HB3     GMG4   47   QE       3.5     1.8    5.5
1006  GMG4   45   QD      GMG4   47   QD       2.8     1.8    6.8
1007  GMG4   45   HZ      GMG4   58   MD1      5.0     1.8    6.5
1008  GMG4   45   QD      GMG4   58   HG       4.0     1.8    6.0
1009  GMG4   45   QD      GMG4   58   MD1      5.0     1.8    8.5
1010  GMG4   45   QD      GMG4   58   MD2      3.5     1.8    7.0
1011  GMG4   45   QE      GMG4   58   MD1      5.0     1.8    8.5
1012  GMG4   45   QE      GMG4   58   MD2      5.0     1.8    8.5
1013  GMG4   46   H       GMG4   46   HA2      3.5     1.8    3.5
1014  GMG4   46   H       GMG4   46   HA3      3.5     1.8    3.5
1015  GMG4   46   H       GMG4   47   QD       3.5     1.8    5.5
1016  GMG4   46   HA2     GMG4   47   QD       4.0     1.8    6.0
1017  GMG4   46   HA2     GMG4   47   QE       4.0     1.8    6.0
1018  GMG4   47   H       GMG4   47   QD       3.5     1.8    5.5
1019  GMG4   47   HA      GMG4   47   HB2      3.5     1.8    3.5
1020  GMG4   47   HA      GMG4   47   HB3      3.5     1.8    3.5
1021  GMG4   47   HA      GMG4   47   QD       3.5     1.8    4.5
1022  GMG4   47   HA      GMG4   47   QE       4.0     1.8    5.5
1023  GMG4   47   HB2     GMG4   47   QD       5.0     1.8    7.0
1024  GMG4   47   HB2     GMG4   47   QE       3.5     1.8    5.5
1025  GMG4   47   HB3     GMG4   47   QD       2.8     1.9    2.8
1026  GMG4   47   QD      GMG4   47   QE       2.8     1.8    2.8
1027  GMG4   47   HA      GMG4   48   H        3.5     1.8    3.5
1028  GMG4   47   HA      GMG4   48   QB       5.0     1.8    6.0
1029  GMG4   47   HB2     GMG4   48   H        3.5     1.8    3.5
1030  GMG4   47   HB3     GMG4   48   H        5.0     1.8    5.0
1031  GMG4   47   HB3     GMG4   48   HA       5.0     1.8    5.0
1032  GMG4   47   QD      GMG4   48   H        3.5     1.8    5.5
1033  GMG4   47   QD      GMG4   48   QB       4.0     1.8    7.0
1034  GMG4   47   HA      GMG4   49   H        5.0     1.8    5.0
1035  GMG4   47   HB2     GMG4   49   H        5.0     1.8    5.0
1036  GMG4   47   HB3     GMG4   49   H        5.0     1.8    5.0
1037  GMG4   47   QD      GMG4   49   HA2      5.0     1.8    7.0
1038  GMG4   47   HA      GMG4   52   QB       5.0     1.8    6.0
1039  GMG4   47   QD      GMG4   52   QB       3.5     1.8    6.5
1040  GMG4   47   QE      GMG4   52   QB       3.5     1.8    6.5
1041  GMG4   47   HZ      GMG4   54   HA2      5.0     1.8    5.0
1042  GMG4   47   HZ      GMG4   54   HA3      3.5     1.8    3.5
1043  GMG4   47   QD      GMG4   54   HA3      3.5     1.8    5.5
1044  GMG4   47   QE      GMG4   54   HA2      3.5     1.8    5.5
1045  GMG4   47   QE      GMG4   54   HA3      2.8     1.9    4.8
1046  GMG4   47   HZ      GMG4   55   MG2      3.5     1.8    5.0
1047  GMG4   47   QD      GMG4   55   MG1      3.5     1.8    7.0
1048  GMG4   47   QD      GMG4   55   MG2      2.8     1.9    6.3
1049  GMG4   47   QE      GMG4   55   MG1      3.5     1.8    7.0
1050  GMG4   47   HZ      GMG4   58   HG       3.5     1.8    3.5
1051  GMG4   47   HZ      GMG4   58   MD1      5.0     1.8    6.5
1052  GMG4   47   HZ      GMG4   58   MD2      3.5     1.8    5.0
1053  GMG4   47   QD      GMG4   58   MD1      3.5     1.8    7.0
1054  GMG4   47   QE      GMG4   58   H        5.0     1.8    7.0
1055  GMG4   47   QE      GMG4   58   HA       4.0     1.8    6.0
1056  GMG4   47   QE      GMG4   58   HG       3.5     1.8    5.5
1057  GMG4   47   QE      GMG4   58   MD1      2.8     1.8    6.3
1058  GMG4   47   QE      GMG4   58   MD2      3.5     1.8    7.0
1059  GMG4   48   H       GMG4   48   HA       3.5     1.8    3.5
1060  GMG4   48   H       GMG4   48   QB       3.5     1.8    4.1
1061  GMG4   48   H       GMG4   49   H        3.5     1.8    3.5
1062  GMG4   48   HA      GMG4   49   H        5.0     1.8    5.0
1063  GMG4   48   HA      GMG4   49   HA2      5.0     1.8    5.0
1064  GMG4   48   QB      GMG4   49   H        5.0     1.8    6.0
1065  GMG4   48   H       GMG4   52   QB       3.5     1.8    4.5
1066  GMG4   49   H       GMG4   49   HA2      3.5     1.8    3.5
1067  GMG4   49   H       GMG4   49   HA3      3.5     1.8    4.5
1068  GMG4   49   H       GMG4   50   H        5.0     1.8    6.0
1069  GMG4   49   HA2     GMG4   50   H        2.8     1.9    2.8
1070  GMG4   49   HA3     GMG4   50   H        2.8     1.9    2.8
1071  GMG4   49   H       GMG4   51   H        5.0     1.8    5.0
1072  GMG4   49   HA3     GMG4   51   H        5.0     1.8    6.0
1073  GMG4   49   H       GMG4   52   QB       3.5     1.8    4.5
1074  GMG4   49   H       GMG4   55   MG2      5.0     1.8    6.5
1075  GMG4   50   H       GMG4   50   HA       3.5     1.8    3.5
1076  GMG4   50   H       GMG4   50   MB       2.8     1.9    2.8
1077  GMG4   50   HA      GMG4   50   MB       2.8     1.9    2.8
1078  GMG4   50   H       GMG4   51   H        3.5     1.8    3.5
1079  GMG4   50   HA      GMG4   51   H        5.0     1.8    5.0
1080  GMG4   50   MB      GMG4   51   H        2.8     1.9    4.3
1081  GMG4   50   MB      GMG4   51   HA       5.0     1.8    6.5
1082  GMG4   50   H       GMG4   52   H        5.0     1.8    5.0
1083  GMG4   50   H       GMG4   52   QB       6.0     1.8    7.0
1084  GMG4   50   MB      GMG4   52   H        5.0     1.8    6.5
1085  GMG4   50   H       GMG4   55   MG2      5.0     1.8    6.5
1086  GMG4   50   HA      GMG4   55   MG1      5.0     1.8    6.5
1087  GMG4   50   HA      GMG4   55   MG2      3.5     1.8    5.0
1088  GMG4   51   H       GMG4   51   HA       3.5     1.8    3.5
1089  GMG4   51   H       GMG4   51   QB       3.5     1.8    4.1
1090  GMG4   51   HA      GMG4   51   QB       2.8     1.9    3.4
1091  GMG4   51   H       GMG4   52   H        3.5     1.8    3.5
1092  GMG4   51   HA      GMG4   52   H        3.5     1.8    3.5
1093  GMG4   51   QB      GMG4   52   H        5.0     1.8    6.0
1094  GMG4   51   H       GMG4   55   MG2      5.0     1.8    6.5
1095  GMG4   52   H       GMG4   52   HA       3.5     1.8    3.5
1096  GMG4   52   H       GMG4   52   QB       3.5     1.8    4.1
1097  GMG4   52   HA      GMG4   52   QB       5.0     1.8    5.6
1098  GMG4   52   H       GMG4   53   QD       4.0     1.8    5.0
1099  GMG4   52   HA      GMG4   53   HA       5.0     1.8    5.0
1100  GMG4   52   HA      GMG4   53   QG       5.0     1.8    6.0
1101  GMG4   52   HA      GMG4   54   H        5.0     1.8    5.0
1102  GMG4   52   QB      GMG4   54   H        6.0     1.8    7.0
1103  GMG4   52   H       GMG4   55   HB       6.0     1.8    6.0
1104  GMG4   52   H       GMG4   55   MG1      6.0     1.8    7.5
1105  GMG4   52   H       GMG4   55   MG2      5.0     1.8    6.5
1106  GMG4   52   QB      GMG4   55   MG2      3.5     1.8    6.0
1107  GMG4   53   HA      GMG4   53   QG       3.5     1.8    4.5
1108  GMG4   53   HB3     GMG4   53   QG       2.8     1.9    2.8
1109  GMG4   53   HA      GMG4   54   H        5.0     1.8    5.0
1110  GMG4   53   HB2     GMG4   54   H        5.0     1.8    5.0
1111  GMG4   53   QD      GMG4   54   H        5.0     1.8    6.0
1112  GMG4   53   QG      GMG4   54   H        5.0     1.8    6.0
1113  GMG4   53   HA      GMG4   56   MB       3.5     1.8    5.0
1114  GMG4   54   H       GMG4   54   HA2      3.5     1.8    3.5
1115  GMG4   54   H       GMG4   54   HA3      2.8     1.9    2.8
1116  GMG4   54   H       GMG4   55   H        3.5     1.8    3.5
1117  GMG4   54   HA2     GMG4   55   H        3.5     1.8    3.5
1118  GMG4   54   HA3     GMG4   55   H        3.5     1.8    3.5
1119  GMG4   54   HA2     GMG4   57   H        3.5     1.8    3.5
1120  GMG4   55   H       GMG4   55   HA       3.5     1.8    3.5
1121  GMG4   55   H       GMG4   55   HB       2.8     1.9    2.8
1122  GMG4   55   H       GMG4   55   MG1      3.5     1.8    5.0
1123  GMG4   55   H       GMG4   55   MG2      3.5     1.8    5.0
1124  GMG4   55   HA      GMG4   55   MG1      2.8     1.9    3.9
1125  GMG4   55   HA      GMG4   55   MG2      2.8     1.9    3.9
1126  GMG4   55   HB      GMG4   55   MG1      2.8     1.9    2.8
1127  GMG4   55   HB      GMG4   55   MG2      2.8     1.9    2.8
1128  GMG4   55   HA      GMG4   56   H        4.0     1.8    4.0
1129  GMG4   55   HA      GMG4   56   HA       5.0     1.8    5.0
1130  GMG4   55   HB      GMG4   56   H        3.5     1.8    3.5
1131  GMG4   55   MG1     GMG4   56   H        3.5     1.8    5.0
1132  GMG4   55   MG1     GMG4   56   HA       5.0     1.8    6.5
1133  GMG4   55   MG1     GMG4   56   MB       5.0     1.8    7.5
1134  GMG4   55   MG2     GMG4   56   H        5.0     1.8    6.5
1135  GMG4   55   MG2     GMG4   56   HA       5.0     1.8    6.5
1136  GMG4   55   MG2     GMG4   57   H        6.0     1.8    7.5
1137  GMG4   55   HA      GMG4   58   MD1      5.0     1.8    6.5
1138  GMG4   56   H       GMG4   56   HA       3.5     1.8    3.5
1139  GMG4   56   H       GMG4   56   MB       2.8     1.9    2.8
1140  GMG4   56   HA      GMG4   56   MB       2.8     1.9    2.8
1141  GMG4   56   H       GMG4   57   H        2.8     1.9    2.8
1142  GMG4   56   HA      GMG4   57   H        5.0     1.8    5.0
1143  GMG4   56   MB      GMG4   57   H        3.5     1.8    5.0
1144  GMG4   56   MB      GMG4   57   HA       5.0     1.8    6.5
1145  GMG4   56   HA      GMG4   59   H        5.0     1.8    5.0
1146  GMG4   56   MB      GMG4   59   H        5.0     1.8    6.5
1147  GMG4   56   HA      GMG4   60   H        5.0     1.8    5.0
1148  GMG4   57   H       GMG4   57   HA       3.5     1.8    3.5
1149  GMG4   57   H       GMG4   57   QB       2.8     1.9    3.4
1150  GMG4   57   HA      GMG4   57   QB       2.8     1.9    3.4
1151  GMG4   57   H       GMG4   58   H        2.8     1.9    2.8
1152  GMG4   57   HA      GMG4   58   H        4.0     1.8    4.0
1153  GMG4   57   QB      GMG4   58   H        2.8     1.9    3.8
1154  GMG4   57   QB      GMG4   58   HA       5.0     1.8    6.0
1155  GMG4   57   H       GMG4   59   H        5.0     1.8    5.0
1156  GMG4   57   HA      GMG4   60   MB       3.5     1.8    5.0
1157  GMG4   58   H       GMG4   58   HA       3.5     1.8    3.5
1158  GMG4   58   H       GMG4   58   HG       3.5     1.8    3.5
1159  GMG4   58   H       GMG4   58   HB2      3.5     1.8    3.5
1160  GMG4   58   H       GMG4   58   MD1      5.0     1.8    6.0
1161  GMG4   58   H       GMG4   58   MD2      5.0     1.8    6.0
1162  GMG4   58   HA      GMG4   58   HB2      3.5     1.8    3.5
1163  GMG4   58   HA      GMG4   58   HB3      3.5     1.8    3.5
1164  GMG4   58   HA      GMG4   58   MD1      5.0     1.8    6.5
1165  GMG4   58   HA      GMG4   58   MD2      3.5     1.8    5.0
1166  GMG4   58   HB2     GMG4   58   MD1      3.5     1.8    5.0
1167  GMG4   58   HB2     GMG4   58   MD2      3.5     1.8    5.0
1168  GMG4   58   HB3     GMG4   58   MD1      3.5     1.8    5.0
1169  GMG4   58   HB3     GMG4   58   MD2      3.5     1.8    5.0
1170  GMG4   58   MD1     GMG4   58   HG       2.8     1.9    3.8
1171  GMG4   58   MD2     GMG4   58   HG       3.5     1.8    4.5
1172  GMG4   58   H       GMG4   59   H        3.5     1.8    3.5
1173  GMG4   58   HA      GMG4   59   H        5.0     1.8    5.0
1174  GMG4   58   HB3     GMG4   59   H        5.0     1.8    5.0
1175  GMG4   58   MD1     GMG4   59   H        5.0     1.8    6.5
1176  GMG4   58   MD2     GMG4   59   H        5.0     1.8    6.5
1177  GMG4   58   HA      GMG4   60   H        5.0     1.8    5.0
1178  GMG4   58   HA      GMG4   61   QD       3.5     1.8    4.5
1179  GMG4   58   MD2     GMG4   61   QD       5.0     1.8    7.5
1180  GMG4   58   HG      GMG4   62   MG2      4.0     1.8    5.5
1181  GMG4   58   MD1     GMG4   62   MG2      5.0     1.8    7.5
1182  GMG4   58   MD2     GMG4   62   H        5.0     1.8    6.5
1183  GMG4   58   MD2     GMG4   62   MG2      3.5     1.8    6.0
1184  GMG4   59   H       GMG4   59   HA2      3.5     1.8    3.5
1185  GMG4   59   H       GMG4   60   H        3.5     1.8    3.5
1186  GMG4   59   HA2     GMG4   60   H        5.0     1.8    6.0
1187  GMG4   59   H       GMG4   62   MG2      5.0     1.8    6.5
1188  GMG4   59   HA2     GMG4   62   H        5.0     1.8    5.0
1189  GMG4   59   HA3     GMG4   62   MG2      5.0     1.8    6.5
1190  GMG4   59   HA3     GMG4   63   QD       3.5     1.8    6.4
1191  GMG4   60   H       GMG4   60   HA       3.5     1.8    3.5
1192  GMG4   60   H       GMG4   60   MB       2.8     1.9    2.8
1193  GMG4   60   HA      GMG4   60   MB       2.8     1.9    2.8
1194  GMG4   60   H       GMG4   61   H        2.8     1.9    2.8
1195  GMG4   60   MB      GMG4   61   H        2.8     1.9    4.3
1196  GMG4   60   H       GMG4   62   H        4.0     1.8    4.0
1197  GMG4   60   HA      GMG4   63   QB       5.0     1.8    6.0
1198  GMG4   60   HA      GMG4   63   QD       2.8     1.9    5.7
1199  GMG4   61   H       GMG4   61   HA       3.5     1.8    3.5
1200  GMG4   61   H       GMG4   61   QB       5.0     1.8    5.6
1201  GMG4   61   QB      GMG4   61   QE       3.5     1.8    5.5
1202  GMG4   61   QE      GMG4   61   QG       5.0     1.8    7.0
1203  GMG4   61   HA      GMG4   62   H        5.0     1.8    5.0
1204  GMG4   61   QB      GMG4   62   HA       3.5     1.8    4.5
1205  GMG4   61   HA      GMG4   64   H        5.0     1.8    5.0
1206  GMG4   61   HA      GMG4   64   MB       2.8     1.9    4.3
1207  GMG4   62   H       GMG4   62   HB       3.5     1.8    3.5
1208  GMG4   62   H       GMG4   62   MG1      3.5     1.8    5.0
1209  GMG4   62   H       GMG4   62   MG2      2.8     1.9    4.3
1210  GMG4   62   HA      GMG4   62   MG1      3.5     1.8    4.6
1211  GMG4   62   HA      GMG4   62   MG2      2.8     1.9    3.9
1212  GMG4   62   HB      GMG4   62   MG1      2.8     1.9    2.8
1213  GMG4   62   HB      GMG4   62   MG2      2.8     1.9    2.8
1214  GMG4   62   H       GMG4   63   H        3.5     1.8    3.5
1215  GMG4   62   HA      GMG4   63   H        4.0     1.8    4.0
1216  GMG4   62   HB      GMG4   63   H        5.0     1.8    5.0
1217  GMG4   62   MG1     GMG4   63   H        5.0     1.8    6.5
1218  GMG4   62   MG1     GMG4   63   QD       3.5     1.8    7.4
1219  GMG4   62   MG2     GMG4   63   H        5.0     1.8    6.5
1220  GMG4   62   MG2     GMG4   63   QD       5.0     1.8    8.9
1221  GMG4   62   HA      GMG4   64   H        5.0     1.8    5.0
1222  GMG4   62   HA      GMG4   65   H        3.5     1.8    3.5
1223  GMG4   62   HA      GMG4   66   H        6.0     1.8    6.0
1224  GMG4   62   MG1     GMG4   66   H        5.0     1.8    6.5
1225  GMG4   62   MG1     GMG4   66   HB       5.0     1.8    6.5
1226  GMG4   62   MG1     GMG4   66   MD       3.5     1.8    6.0
1227  GMG4   62   MG1     GMG4   66   QG       5.0     1.8    6.5
1228  GMG4   62   MG1     GMG4   103  QE       4.0     1.8    7.5
1229  GMG4   63   H       GMG4   63   HA       3.5     1.8    3.5
1230  GMG4   63   H       GMG4   63   QB       5.0     1.8    5.6
1231  GMG4   63   H       GMG4   63   QD       5.0     1.8    7.5
1232  GMG4   63   QB      GMG4   63   QD       3.5     1.8    6.0
1233  GMG4   63   H       GMG4   64   H        3.5     1.8    3.5
1234  GMG4   63   HA      GMG4   64   H        4.0     1.8    4.0
1235  GMG4   63   HG      GMG4   64   H        5.0     1.8    5.0
1236  GMG4   63   QB      GMG4   64   H        5.0     1.8    6.0
1237  GMG4   63   QD      GMG4   64   H        5.0     1.8    7.9
1238  GMG4   63   HA      GMG4   65   H        5.0     1.8    5.0
1239  GMG4   63   HA      GMG4   66   H        5.0     1.8    5.0
1240  GMG4   63   HA      GMG4   66   MG       5.0     1.8    6.5
1241  GMG4   63   HA      GMG4   67   H        5.0     1.8    5.0
1242  GMG4   64   H       GMG4   64   HA       3.5     1.8    3.5
1243  GMG4   64   H       GMG4   64   MB       2.8     1.9    2.8
1244  GMG4   64   HA      GMG4   64   MB       2.8     1.9    2.8
1245  GMG4   64   MB      GMG4   65   H        2.8     1.9    4.3
1246  GMG4   64   MB      GMG4   65   QB       5.0     1.8    7.5
1247  GMG4   64   HA      GMG4   67   H        3.5     1.8    3.5
1248  GMG4   64   HA      GMG4   67   HA3      5.0     1.8    5.0
1249  GMG4   65   H       GMG4   65   HA       3.5     1.8    3.5
1250  GMG4   65   H       GMG4   65   QB       3.5     1.8    4.1
1251  GMG4   65   HA      GMG4   65   QB       3.5     1.8    4.1
1252  GMG4   65   HA      GMG4   65   QG       3.5     1.8    4.1
1253  GMG4   65   HA      GMG4   65   HE21     5.0     1.8    5.0
1254  GMG4   65   HA      GMG4   65   HE22     6.0     1.8    6.0
1255  GMG4   65   HE21    GMG4   65   QG       3.5     1.8    4.5
1256  GMG4   65   HE22    GMG4   65   QG       3.5     1.8    4.5
1257  GMG4   65   H       GMG4   66   H        3.5     1.8    3.5
1258  GMG4   65   HA      GMG4   66   H        4.0     1.8    4.0
1259  GMG4   65   QB      GMG4   66   H        3.5     1.8    4.5
1260  GMG4   65   QG      GMG4   66   H        6.0     1.8    7.0
1261  GMG4   65   QB      GMG4   67   H        6.0     1.8    7.0
1262  GMG4   65   HA      GMG4   68   H        3.5     1.8    3.5
1263  GMG4   65   HA      GMG4   68   HB       3.5     1.8    3.5
1264  GMG4   65   HA      GMG4   68   MG1      5.0     1.8    6.5
1265  GMG4   65   HE21    GMG4   68   HB       5.0     1.8    5.0
1266  GMG4   65   HE21    GMG4   68   MG1      5.0     1.8    6.5
1267  GMG4   65   HE22    GMG4   68   H        6.0     1.8    6.0
1268  GMG4   65   HE22    GMG4   68   HB       3.5     1.8    3.5
1269  GMG4   65   HE22    GMG4   68   MG1      3.5     1.8    5.0
1270  GMG4   65   HA      GMG4   69   H        5.0     1.8    5.0
1271  GMG4   65   HA      GMG4   69   MB       4.0     1.8    5.5
1272  GMG4   65   QB      GMG4   69   H        6.0     1.8    7.0
1273  GMG4   65   QG      GMG4   69   H        6.0     1.8    7.0
1274  GMG4   65   HE21    GMG4   69   H        6.0     1.8    6.0
1275  GMG4   65   HE22    GMG4   69   H        6.0     1.8    6.0
1276  GMG4   65   HE22    GMG4   82   QG       5.0     1.8    6.0
1277  GMG4   65   QG      GMG4   83   ME       3.5     1.8    6.0
1278  GMG4   65   HE22    GMG4   83   ME       6.0     1.8    7.5
1279  GMG4   65   QG      GMG4   86   MG2      3.5     1.8    6.0
1280  GMG4   65   HE21    GMG4   86   MG2      5.0     1.8    6.5
1281  GMG4   65   HE22    GMG4   86   MG2      5.0     1.8    6.5
1282  GMG4   65   QG      GMG4   137  MG       5.0     1.8    7.5
1283  GMG4   66   H       GMG4   66   HA       3.5     1.8    3.5
1284  GMG4   66   H       GMG4   66   MD       5.0     1.8    6.5
1285  GMG4   66   H       GMG4   66   QG       5.0     1.8    6.0
1286  GMG4   66   H       GMG4   66   MG       3.5     1.8    5.0
1287  GMG4   66   HA      GMG4   66   MG       3.5     1.8    4.6
1288  GMG4   66   MD      GMG4   66   MG       2.8     1.9    5.3
1289  GMG4   66   H       GMG4   67   H        3.5     1.8    3.5
1290  GMG4   66   MD      GMG4   67   H        4.0     1.8    5.5
1291  GMG4   66   QG      GMG4   67   H        5.0     1.8    6.0
1292  GMG4   66   MG      GMG4   67   H        3.5     1.8    5.0
1293  GMG4   66   MG      GMG4   67   QA       3.5     1.8    5.5
1294  GMG4   66   H       GMG4   68   H        5.0     1.8    5.0
1295  GMG4   66   HA      GMG4   69   H        3.5     1.8    3.5
1296  GMG4   66   MG      GMG4   69   MB       5.0     1.8    7.5
1297  GMG4   66   MD      GMG4   110  MD1      2.8     1.9    5.3
1298  GMG4   66   MD      GMG4   110  MD2      3.5     1.8    6.0
1299  GMG4   66   HB      GMG4   114  ME       5.0     1.8    6.5
1300  GMG4   66   MG      GMG4   130  HD3      5.0     1.8    6.5
1301  GMG4   66   MG      GMG4   130  HZ2      5.0     1.8    6.5
1302  GMG4   66   HA      GMG4   137  MD       5.0     1.8    6.5
1303  GMG4   66   HB      GMG4   137  MG       5.0     1.8    6.5
1304  GMG4   67   H       GMG4   67   QA       3.5     1.8    4.5
1305  GMG4   67   H       GMG4   67   HA2      3.5     1.8    3.5
1306  GMG4   67   H       GMG4   67   HA3      2.8     1.9    2.8
1307  GMG4   67   HA2     GMG4   68   H        5.0     1.8    5.0
1308  GMG4   67   HA3     GMG4   68   H        5.0     1.8    6.0
1309  GMG4   67   HA2     GMG4   70   H        3.5     1.8    3.5
1310  GMG4   67   HA2     GMG4   70   HB       5.0     1.8    6.0
1311  GMG4   67   HA3     GMG4   70   H        5.0     1.8    6.0
1312  GMG4   67   HA2     GMG4   71   H        5.0     1.8    5.0
1313  GMG4   68   H       GMG4   68   HA       3.5     1.8    3.5
1314  GMG4   68   H       GMG4   68   HB       2.8     1.9    2.8
1315  GMG4   68   H       GMG4   68   MG1      3.5     1.8    5.0
1316  GMG4   68   HA      GMG4   68   MG1      3.5     1.8    4.6
1317  GMG4   68   HB      GMG4   68   MG1      2.8     1.9    2.8
1318  GMG4   68   H       GMG4   69   H        3.5     1.8    3.5
1319  GMG4   68   HA      GMG4   69   H        5.0     1.8    5.0
1320  GMG4   68   HB      GMG4   69   H        3.5     1.8    3.5
1321  GMG4   68   HB      GMG4   69   HA       5.0     1.8    5.0
1322  GMG4   68   HB      GMG4   69   MB       3.5     1.8    5.0
1323  GMG4   68   MG1     GMG4   69   H        3.5     1.8    5.0
1324  GMG4   68   HA      GMG4   71   H        5.0     1.8    5.0
1325  GMG4   69   H       GMG4   69   HA       3.5     1.8    3.5
1326  GMG4   69   H       GMG4   69   MB       2.8     1.9    2.8
1327  GMG4   69   HA      GMG4   69   MB       2.8     1.9    2.8
1328  GMG4   69   H       GMG4   70   H        3.5     1.8    3.5
1329  GMG4   69   HA      GMG4   70   H        5.0     1.8    5.0
1330  GMG4   69   MB      GMG4   70   H        3.5     1.8    5.0
1331  GMG4   69   HA      GMG4   72   H        5.0     1.8    5.0
1332  GMG4   69   HA      GMG4   79   ME       5.0     1.8    6.5
1333  GMG4   69   HA      GMG4   79   QG       3.5     1.8    4.5
1334  GMG4   69   MB      GMG4   79   QB       3.5     1.8    6.0
1335  GMG4   69   MB      GMG4   79   QG       3.5     1.8    6.0
1336  GMG4   69   HA      GMG4   137  MG       5.0     1.8    6.5
1337  GMG4   69   MB      GMG4   137  MD       2.8     1.9    5.3
1338  GMG4   69   MB      GMG4   137  MG       3.5     1.8    6.0
1339  GMG4   70   H       GMG4   70   HA       3.5     1.8    3.5
1340  GMG4   70   H       GMG4   70   HB       2.8     1.9    2.8
1341  GMG4   70   H       GMG4   70   MG1      5.0     1.8    6.5
1342  GMG4   70   H       GMG4   70   MG2      2.8     1.9    4.3
1343  GMG4   70   HA      GMG4   70   MG1      3.5     1.8    4.6
1344  GMG4   70   HA      GMG4   70   MG2      3.5     1.8    4.6
1345  GMG4   70   HB      GMG4   70   MG1      2.8     1.9    3.4
1346  GMG4   70   H       GMG4   71   H        3.5     1.8    3.5
1347  GMG4   70   HB      GMG4   71   H        3.5     1.8    3.5
1348  GMG4   70   MG1     GMG4   71   H        3.5     1.8    5.0
1349  GMG4   70   MG1     GMG4   71   HA       5.0     1.8    6.5
1350  GMG4   70   MG2     GMG4   71   H        3.5     1.8    5.0
1351  GMG4   70   H       GMG4   72   H        5.0     1.8    5.0
1352  GMG4   70   H       GMG4   73   QD       5.0     1.8    7.9
1353  GMG4   70   HA      GMG4   73   H        5.0     1.8    5.0
1354  GMG4   70   HA      GMG4   73   HG       5.0     1.8    5.0
1355  GMG4   70   HA      GMG4   73   QD       3.5     1.8    6.4
1356  GMG4   70   HB      GMG4   73   QD       3.5     1.8    6.4
1357  GMG4   70   MG1     GMG4   73   HG       5.0     1.8    6.5
1358  GMG4   70   MG1     GMG4   73   QB       5.0     1.8    7.5
1359  GMG4   70   MG2     GMG4   130  HE3      2.8     1.9    4.3
1360  GMG4   70   MG1     GMG4   133  MB       5.0     1.8    7.5
1361  GMG4   71   H       GMG4   71   HA       3.5     1.8    3.5
1362  GMG4   71   HA      GMG4   72   H        5.0     1.8    5.0
1363  GMG4   71   QB      GMG4   72   HA       5.0     1.8    6.0
1364  GMG4   72   H       GMG4   72   HA       3.5     1.8    3.5
1365  GMG4   72   H       GMG4   72   HB2      3.5     1.8    3.5
1366  GMG4   72   H       GMG4   72   HB3      5.0     1.8    5.0
1367  GMG4   72   H       GMG4   72   HD2      5.0     1.8    5.0
1368  GMG4   72   HA      GMG4   72   HB2      3.5     1.8    3.5
1369  GMG4   72   HA      GMG4   72   HB3      3.5     1.8    3.5
1370  GMG4   72   HA      GMG4   72   HD2      5.0     1.8    5.0
1371  GMG4   72   HB2     GMG4   72   HD2      3.5     1.8    3.5
1372  GMG4   72   HB3     GMG4   72   HD2      3.5     1.8    3.5
1373  GMG4   72   H       GMG4   73   QD       5.0     1.8    7.9
1374  GMG4   72   HA      GMG4   73   H        5.0     1.8    5.0
1375  GMG4   72   HB2     GMG4   73   H        5.0     1.8    5.0
1376  GMG4   72   H       GMG4   74   H        6.0     1.8    6.0
1377  GMG4   72   HA      GMG4   74   H        5.0     1.8    5.0
1378  GMG4   72   HB2     GMG4   74   H        6.0     1.8    6.0
1379  GMG4   72   HA      GMG4   75   H        3.5     1.8    3.5
1380  GMG4   72   HD2     GMG4   78   QB       5.0     1.8    6.0
1381  GMG4   72   HB3     GMG4   79   H        5.0     1.8    5.0
1382  GMG4   72   HD2     GMG4   79   HA       5.0     1.8    5.0
1383  GMG4   72   HD2     GMG4   79   QB       3.5     1.8    4.5
1384  GMG4   73   H       GMG4   73   HA       4.0     1.8    4.0
1385  GMG4   73   H       GMG4   73   HG       4.0     1.8    4.0
1386  GMG4   73   H       GMG4   73   QB       3.5     1.8    4.1
1387  GMG4   73   H       GMG4   73   QD       3.0     1.8    5.5
1388  GMG4   73   HA      GMG4   73   HG       4.0     1.8    4.0
1389  GMG4   73   HA      GMG4   73   QB       3.5     1.8    4.1
1390  GMG4   73   HA      GMG4   73   QD       2.8     1.9    5.3
1391  GMG4   73   QB      GMG4   73   HG       5.0     1.8    6.0
1392  GMG4   73   QB      GMG4   73   QD       2.8     1.9    5.3
1393  GMG4   73   QD      GMG4   73   HG       2.8     1.9    4.3
1394  GMG4   73   H       GMG4   74   H        4.0     1.8    4.0
1395  GMG4   73   HA      GMG4   74   H        4.0     1.8    4.0
1396  GMG4   73   HG      GMG4   74   H        5.0     1.8    5.0
1397  GMG4   73   QB      GMG4   74   H        5.0     1.8    6.0
1398  GMG4   73   QD      GMG4   74   H        5.0     1.8    7.9
1399  GMG4   73   H       GMG4   75   H        5.0     1.8    5.0
1400  GMG4   73   HA      GMG4   75   H        5.0     1.8    5.0
1401  GMG4   73   QB      GMG4   75   H        5.0     1.8    6.0
1402  GMG4   73   QD      GMG4   75   H        5.0     1.8    7.9
1403  GMG4   73   HA      GMG4   79   QG       5.0     1.8    6.0
1404  GMG4   73   QB      GMG4   79   ME       3.5     1.8    6.0
1405  GMG4   73   QD      GMG4   79   ME       2.8     1.9    6.7
1406  GMG4   73   QD      GMG4   79   QG       5.0     1.8    8.9
1407  GMG4   73   QD      GMG4   137  HA       3.5     1.8    6.4
1408  GMG4   74   H       GMG4   74   HA2      3.0     1.8    3.0
1409  GMG4   74   H       GMG4   74   HA3      2.8     1.9    2.8
1410  GMG4   74   H       GMG4   75   H        2.8     1.9    2.8
1411  GMG4   74   HA2     GMG4   75   H        3.5     1.8    3.5
1412  GMG4   74   HA3     GMG4   75   H        3.5     1.8    3.5
1413  GMG4   75   H       GMG4   75   HA       3.0     1.8    3.0
1414  GMG4   75   H       GMG4   75   QB       3.5     1.8    4.1
1415  GMG4   75   HA      GMG4   75   QB       3.5     1.8    4.1
1416  GMG4   75   HA      GMG4   76   H        3.5     1.8    3.5
1417  GMG4   75   HA      GMG4   76   HA       5.0     1.8    5.0
1418  GMG4   75   QB      GMG4   76   H        5.0     1.8    6.0
1419  GMG4   75   HA      GMG4   77   H        5.0     1.8    5.0
1420  GMG4   75   QB      GMG4   77   H        5.0     1.8    6.0
1421  GMG4   75   QB      GMG4   78   H        5.0     1.8    6.0
1422  GMG4   76   H       GMG4   76   HA       3.5     1.8    3.5
1423  GMG4   76   H       GMG4   76   QB       3.5     2.6    4.1
1424  GMG4   76   HA      GMG4   76   QB       3.5     1.8    4.1
1425  GMG4   76   QB      GMG4   76   QG       5.0     1.8    7.0
1426  GMG4   76   HA      GMG4   77   H        3.5     1.8    3.5
1427  GMG4   76   H       GMG4   78   H        5.0     1.8    5.0
1428  GMG4   76   HA      GMG4   79   H        5.0     1.8    5.0
1429  GMG4   76   HA      GMG4   79   QG       5.0     1.8    6.0
1430  GMG4   76   HA      GMG4   80   H        6.0     1.8    6.0
1431  GMG4   77   H       GMG4   77   HA2      3.5     1.8    3.5
1432  GMG4   77   H       GMG4   78   H        3.5     1.8    3.5
1433  GMG4   77   H       GMG4   78   QB       5.0     1.8    6.0
1434  GMG4   77   H       GMG4   79   H        5.0     1.8    5.0
1435  GMG4   77   HA2     GMG4   80   H        6.0     1.8    6.0
1436  GMG4   78   H       GMG4   78   HA       3.0     1.8    3.0
1437  GMG4   78   H       GMG4   78   QB       2.8     1.9    3.4
1438  GMG4   78   H       GMG4   78   QE       5.0     1.8    6.0
1439  GMG4   78   H       GMG4   78   QG       3.5     1.8    4.5
1440  GMG4   78   H       GMG4   79   H        3.5     1.8    3.5
1441  GMG4   78   QG      GMG4   79   H        3.5     1.8    4.5
1442  GMG4   78   H       GMG4   80   H        5.0     1.8    5.0
1443  GMG4   78   QG      GMG4   81   H        3.5     1.8    4.5
1444  GMG4   79   H       GMG4   79   QB       3.5     1.8    4.1
1445  GMG4   79   HA      GMG4   79   ME       5.0     1.8    6.1
1446  GMG4   79   HA      GMG4   79   QG       3.5     1.8    4.1
1447  GMG4   79   QB      GMG4   79   ME       2.8     1.9    5.3
1448  GMG4   79   QB      GMG4   79   QG       3.5     1.8    5.5
1449  GMG4   79   ME      GMG4   79   QG       3.5     1.8    6.0
1450  GMG4   79   H       GMG4   80   H        3.5     1.8    3.5
1451  GMG4   79   HA      GMG4   80   H        5.0     1.8    5.0
1452  GMG4   79   QB      GMG4   80   H        3.5     1.8    4.5
1453  GMG4   79   ME      GMG4   80   H        3.5     1.8    5.0
1454  GMG4   79   ME      GMG4   80   MG2      2.8     1.9    5.3
1455  GMG4   79   QG      GMG4   80   H        5.0     1.8    6.0
1456  GMG4   79   HA      GMG4   81   H        5.0     1.8    5.0
1457  GMG4   79   HA      GMG4   82   H        5.0     1.8    5.0
1458  GMG4   79   HA      GMG4   83   QG       5.0     1.8    6.0
1459  GMG4   79   ME      GMG4   136  HA       5.0     1.8    6.5
1460  GMG4   79   ME      GMG4   137  HA       3.5     1.8    5.0
1461  GMG4   80   H       GMG4   80   HA       3.5     1.8    3.5
1462  GMG4   80   H       GMG4   80   MG1      3.5     1.8    5.0
1463  GMG4   80   H       GMG4   80   MG2      2.8     1.9    4.3
1464  GMG4   80   H       GMG4   81   H        3.5     1.8    3.5
1465  GMG4   80   MG1     GMG4   81   H        3.5     1.8    5.0
1466  GMG4   80   MG1     GMG4   81   HA       3.5     1.8    5.0
1467  GMG4   80   H       GMG4   82   H        5.0     1.8    5.0
1468  GMG4   80   HA      GMG4   83   H        3.5     1.8    3.5
1469  GMG4   80   MG1     GMG4   84   H        5.0     1.8    6.5
1470  GMG4   80   MG1     GMG4   84   QE       3.5     1.8    6.0
1471  GMG4   80   HA      GMG4   140  H        6.0     1.8    6.0
1472  GMG4   80   HA      GMG4   140  MB       3.5     1.8    5.0
1473  GMG4   80   MG1     GMG4   140  H        5.0     1.8    6.5
1474  GMG4   80   MG1     GMG4   140  MB       3.5     1.8    6.0
1475  GMG4   80   MG2     GMG4   140  MB       3.5     1.8    6.0
1476  GMG4   81   H       GMG4   81   HA       3.0     1.8    3.0
1477  GMG4   81   H       GMG4   81   MB       2.8     1.9    2.8
1478  GMG4   81   HA      GMG4   81   MB       2.8     1.9    2.8
1479  GMG4   81   H       GMG4   82   H        3.5     1.8    3.5
1480  GMG4   81   HA      GMG4   82   H        4.0     1.8    4.0
1481  GMG4   81   MB      GMG4   82   H        2.8     1.9    4.3
1482  GMG4   81   HA      GMG4   83   H        5.0     1.8    5.0
1483  GMG4   81   HA      GMG4   84   QD       5.0     1.8    6.0
1484  GMG4   81   HA      GMG4   84   QG       5.0     1.8    6.0
1485  GMG4   82   H       GMG4   82   HA       3.5     1.8    3.5
1486  GMG4   82   H       GMG4   82   QB       3.5     1.8    4.1
1487  GMG4   82   H       GMG4   82   QG       3.5     1.8    4.5
1488  GMG4   82   HA      GMG4   82   QB       3.5     1.8    4.1
1489  GMG4   82   HA      GMG4   82   QG       3.5     1.8    4.1
1490  GMG4   82   QB      GMG4   82   QG       3.5     1.8    3.5
1491  GMG4   82   H       GMG4   83   H        3.5     1.8    3.5
1492  GMG4   82   HA      GMG4   83   H        5.0     1.8    5.0
1493  GMG4   82   QB      GMG4   83   H        5.0     1.8    6.0
1494  GMG4   82   QG      GMG4   83   H        5.0     1.8    6.0
1495  GMG4   82   H       GMG4   84   H        5.0     1.8    5.0
1496  GMG4   82   HA      GMG4   84   H        5.0     1.8    5.0
1497  GMG4   82   HA      GMG4   85   H        3.5     1.8    3.5
1498  GMG4   82   HA      GMG4   85   MB       2.8     1.9    4.3
1499  GMG4   82   QG      GMG4   85   H        5.0     1.8    6.0
1500  GMG4   82   HA      GMG4   86   MG2      5.0     1.8    6.5
1501  GMG4   83   H       GMG4   83   HA       5.0     1.8    5.0
1502  GMG4   83   H       GMG4   83   HB2      2.8     1.9    2.8
1503  GMG4   83   H       GMG4   83   HB3      3.5     1.8    3.5
1504  GMG4   83   H       GMG4   83   ME       5.0     1.8    6.5
1505  GMG4   83   HA      GMG4   83   ME       3.5     1.8    4.6
1506  GMG4   83   HA      GMG4   83   QG       5.0     1.8    5.6
1507  GMG4   83   H       GMG4   84   H        3.5     1.8    3.5
1508  GMG4   83   HB2     GMG4   84   H        3.5     1.8    3.5
1509  GMG4   83   H       GMG4   85   H        5.0     1.8    5.0
1510  GMG4   83   HA      GMG4   85   H        5.0     1.8    5.0
1511  GMG4   83   H       GMG4   86   MG2      3.5     1.8    5.0
1512  GMG4   83   HA      GMG4   86   H        3.5     1.8    3.5
1513  GMG4   83   HA      GMG4   86   MG1      5.0     1.8    6.5
1514  GMG4   83   HA      GMG4   86   MG2      3.5     1.8    5.0
1515  GMG4   83   ME      GMG4   86   MG1      3.5     1.8    6.0
1516  GMG4   83   ME      GMG4   86   MG2      2.8     1.9    5.3
1517  GMG4   83   QG      GMG4   86   H        5.0     1.8    6.0
1518  GMG4   83   HA      GMG4   87   H        6.0     1.8    6.0
1519  GMG4   83   ME      GMG4   103  QE       3.5     1.8    7.0
1520  GMG4   83   ME      GMG4   137  MD       5.0     1.8    7.5
1521  GMG4   83   ME      GMG4   137  MG       3.5     1.8    6.0
1522  GMG4   83   QG      GMG4   137  MG       3.5     1.8    5.5
1523  GMG4   83   HB2     GMG4   140  H        6.0     1.8    6.0
1524  GMG4   83   HB2     GMG4   140  MB       3.5     1.8    5.0
1525  GMG4   83   ME      GMG4   140  H        6.0     1.8    7.5
1526  GMG4   83   ME      GMG4   140  MB       3.5     1.8    6.0
1527  GMG4   83   HA      GMG4   141  HA       5.0     1.8    5.0
1528  GMG4   83   ME      GMG4   141  H        3.5     1.8    5.0
1529  GMG4   83   ME      GMG4   141  HA       3.5     1.8    5.0
1530  GMG4   83   ME      GMG4   141  HG       3.5     1.8    5.0
1531  GMG4   83   ME      GMG4   141  QD       2.8     1.9    6.7
1532  GMG4   84   H       GMG4   84   HA       3.5     1.8    3.5
1533  GMG4   84   H       GMG4   84   QB       2.8     1.9    3.4
1534  GMG4   84   H       GMG4   84   QD       5.0     1.8    5.0
1535  GMG4   84   H       GMG4   84   QG       3.5     1.8    4.5
1536  GMG4   84   HA      GMG4   84   QB       3.5     1.8    4.1
1537  GMG4   84   HA      GMG4   84   QD       5.0     1.8    6.0
1538  GMG4   84   HA      GMG4   84   QE       5.0     1.8    6.0
1539  GMG4   84   HA      GMG4   84   QG       3.5     1.8    4.1
1540  GMG4   84   QD      GMG4   84   QG       2.8     1.9    2.8
1541  GMG4   84   QE      GMG4   84   QG       2.8     1.9    4.8
1542  GMG4   84   H       GMG4   85   H        3.5     1.8    3.5
1543  GMG4   84   HA      GMG4   85   H        5.0     1.8    5.0
1544  GMG4   84   QB      GMG4   85   H        2.8     1.9    3.8
1545  GMG4   84   QE      GMG4   85   H        6.0     1.8    7.0
1546  GMG4   84   QG      GMG4   85   H        4.0     1.8    5.0
1547  GMG4   84   HA      GMG4   87   H        5.0     1.8    5.0
1548  GMG4   84   H       GMG4   140  MB       5.0     1.8    6.5
1549  GMG4   84   H       GMG4   141  HA       5.0     1.8    5.0
1550  GMG4   84   HA      GMG4   141  HA       3.5     1.8    3.5
1551  GMG4   84   QE      GMG4   143  HA       5.0     1.8    6.0
1552  GMG4   84   QE      GMG4   143  QB       3.5     1.8    5.5
1553  GMG4   84   HA      GMG4   144  H        5.0     1.8    5.0
1554  GMG4   84   HA      GMG4   144  QA       3.5     1.8    4.5
1555  GMG4   84   QD      GMG4   144  H        3.5     1.8    4.5
1556  GMG4   84   QE      GMG4   144  H        5.0     1.8    6.0
1557  GMG4   84   QE      GMG4   144  QA       5.0     1.8    7.0
1558  GMG4   84   QG      GMG4   144  H        3.5     1.8    4.5
1559  GMG4   85   H       GMG4   85   HA       3.0     1.8    3.0
1560  GMG4   85   H       GMG4   85   MB       2.8     1.9    3.4
1561  GMG4   85   H       GMG4   86   H        2.8     1.9    2.8
1562  GMG4   85   MB      GMG4   86   H        2.8     1.9    4.3
1563  GMG4   85   MB      GMG4   86   HA       5.0     1.8    6.5
1564  GMG4   85   H       GMG4   87   H        5.0     1.8    5.0
1565  GMG4   85   H       GMG4   88   MG2      5.0     1.8    6.5
1566  GMG4   85   HA      GMG4   88   H        3.5     1.8    3.5
1567  GMG4   85   HA      GMG4   88   HB       3.5     1.8    3.5
1568  GMG4   85   HA      GMG4   88   MG2      3.5     1.8    5.0
1569  GMG4   85   MB      GMG4   88   H        5.0     1.8    6.5
1570  GMG4   85   HA      GMG4   89   H        5.0     1.8    5.0
1571  GMG4   85   HA      GMG4   89   QD       5.0     1.8    6.0
1572  GMG4   86   H       GMG4   86   HA       3.5     1.8    3.5
1573  GMG4   86   H       GMG4   86   HB       3.5     1.8    3.5
1574  GMG4   86   H       GMG4   86   MG1      3.5     1.8    5.0
1575  GMG4   86   H       GMG4   86   MG2      2.8     1.9    4.3
1576  GMG4   86   HA      GMG4   86   MG1      3.5     1.8    4.6
1577  GMG4   86   HA      GMG4   86   MG2      2.8     1.9    3.9
1578  GMG4   86   HB      GMG4   86   MG1      2.8     1.9    2.8
1579  GMG4   86   HB      GMG4   86   MG2      2.8     1.9    2.8
1580  GMG4   86   H       GMG4   87   H        3.5     1.8    3.5
1581  GMG4   86   HA      GMG4   87   H        5.0     1.8    5.0
1582  GMG4   86   HB      GMG4   87   H        5.0     1.8    5.0
1583  GMG4   86   MG1     GMG4   87   H        5.0     1.8    6.5
1584  GMG4   86   MG2     GMG4   87   H        5.0     1.8    6.5
1585  GMG4   86   H       GMG4   88   H        5.0     1.8    5.0
1586  GMG4   86   MG2     GMG4   88   H        5.0     1.8    6.5
1587  GMG4   86   HA      GMG4   89   H        3.5     1.8    3.5
1588  GMG4   86   HA      GMG4   89   HE       5.0     1.8    5.0
1589  GMG4   86   MG1     GMG4   89   HE       5.0     1.8    6.5
1590  GMG4   86   MG1     GMG4   89   QG       3.5     1.8    6.0
1591  GMG4   86   MG1     GMG4   90   H        5.0     1.8    6.5
1592  GMG4   86   MG1     GMG4   90   HD3      5.0     1.8    6.5
1593  GMG4   86   MG1     GMG4   90   HE3      3.5     1.8    5.0
1594  GMG4   86   H       GMG4   141  HA       5.0     1.8    5.0
1595  GMG4   86   MG1     GMG4   141  QD       3.5     1.8    7.4
1596  GMG4   87   H       GMG4   87   HA2      3.5     1.8    3.5
1597  GMG4   87   H       GMG4   87   HA3      5.0     1.8    5.0
1598  GMG4   87   HA3     GMG4   88   H        5.0     1.8    5.0
1599  GMG4   87   HA2     GMG4   90   H        5.0     1.8    5.0
1600  GMG4   87   HA3     GMG4   90   H        5.0     1.8    5.0
1601  GMG4   87   HA3     GMG4   103  HZ       6.0     1.8    6.0
1602  GMG4   87   H       GMG4   141  HA       5.0     1.8    5.0
1603  GMG4   87   H       GMG4   141  HG       3.5     1.8    3.5
1604  GMG4   87   H       GMG4   141  QD       3.5     1.8    6.4
1605  GMG4   87   HA3     GMG4   144  H        6.0     1.8    6.0
1606  GMG4   87   HA3     GMG4   145  QD       5.0     1.8    7.9
1607  GMG4   88   H       GMG4   88   HA       3.5     1.8    3.5
1608  GMG4   88   H       GMG4   88   HB       3.5     1.8    3.5
1609  GMG4   88   H       GMG4   88   MG2      2.8     1.9    4.3
1610  GMG4   88   HA      GMG4   88   HB       5.0     1.8    5.0
1611  GMG4   88   HA      GMG4   88   MG2      2.8     1.9    3.9
1612  GMG4   88   HB      GMG4   88   MG1      3.5     1.8    3.5
1613  GMG4   88   HB      GMG4   88   MG2      3.5     1.8    3.5
1614  GMG4   88   H       GMG4   89   H        3.5     1.8    3.5
1615  GMG4   88   HB      GMG4   89   H        5.0     1.8    5.0
1616  GMG4   88   MG1     GMG4   89   H        3.5     1.8    5.0
1617  GMG4   88   MG1     GMG4   89   HA       5.0     1.8    6.5
1618  GMG4   88   MG2     GMG4   89   H        3.5     1.8    5.0
1619  GMG4   88   H       GMG4   90   H        5.0     1.8    5.0
1620  GMG4   88   HA      GMG4   90   H        5.0     1.8    5.0
1621  GMG4   88   HA      GMG4   91   H        5.0     1.8    5.0
1622  GMG4   88   MG1     GMG4   91   QE       3.5     1.8    6.0
1623  GMG4   88   MG2     GMG4   91   QE       3.5     1.8    6.0
1624  GMG4   88   H       GMG4   141  HG       5.0     1.8    5.0
1625  GMG4   88   H       GMG4   144  H        6.0     1.8    6.0
1626  GMG4   88   MG2     GMG4   144  QA       3.5     1.8    6.0
1627  GMG4   88   H       GMG4   145  HB3      6.0     1.8    6.0
1628  GMG4   88   HA      GMG4   145  QD       5.0     1.8    7.9
1629  GMG4   89   H       GMG4   89   HA       3.5     1.8    3.5
1630  GMG4   89   H       GMG4   89   HB2      5.0     1.8    5.0
1631  GMG4   89   H       GMG4   89   HB3      5.0     1.8    5.0
1632  GMG4   89   H       GMG4   89   QD       5.0     1.8    5.0
1633  GMG4   89   H       GMG4   89   QG       5.0     1.8    6.0
1634  GMG4   89   HA      GMG4   89   HE       5.0     1.8    5.0
1635  GMG4   89   HA      GMG4   89   HB2      3.5     1.8    3.5
1636  GMG4   89   HA      GMG4   89   HB3      2.8     1.9    2.8
1637  GMG4   89   HA      GMG4   89   QD       2.8     1.9    2.8
1638  GMG4   89   HA      GMG4   89   QG       3.5     1.8    4.1
1639  GMG4   89   HE      GMG4   89   QG       5.0     1.8    5.0
1640  GMG4   89   HB2     GMG4   89   HE       5.0     1.8    5.0
1641  GMG4   89   HB3     GMG4   89   HE       5.0     1.8    5.0
1642  GMG4   89   HB3     GMG4   89   QD       5.0     1.8    5.0
1643  GMG4   89   HB3     GMG4   89   QG       3.5     1.8    3.5
1644  GMG4   89   QD      GMG4   89   HE       5.0     1.8    5.0
1645  GMG4   89   QD      GMG4   89   QG       5.0     1.8    5.0
1646  GMG4   89   H       GMG4   90   H        3.5     1.8    3.5
1647  GMG4   89   H       GMG4   90   HD3      5.0     1.8    5.0
1648  GMG4   89   HA      GMG4   90   H        5.0     1.8    5.0
1649  GMG4   89   HA      GMG4   91   H        5.0     1.8    5.0
1650  GMG4   90   H       GMG4   90   HA       3.5     1.8    3.5
1651  GMG4   90   H       GMG4   90   HB2      5.0     1.8    5.0
1652  GMG4   90   H       GMG4   90   HD3      5.0     1.8    5.0
1653  GMG4   90   HA      GMG4   90   HB3      3.5     1.8    3.5
1654  GMG4   90   HB2     GMG4   90   HD3      5.0     1.8    5.0
1655  GMG4   90   HB3     GMG4   90   HD3      5.0     1.8    5.0
1656  GMG4   90   HD3     GMG4   90   HE3      3.5     1.8    3.5
1657  GMG4   90   H       GMG4   91   H        3.5     1.8    3.5
1658  GMG4   90   HA      GMG4   91   H        5.0     1.8    5.0
1659  GMG4   90   HD3     GMG4   91   H        5.0     1.8    5.0
1660  GMG4   90   HA      GMG4   93   H        4.0     1.8    4.0
1661  GMG4   90   HA      GMG4   93   HB2      3.5     1.8    3.5
1662  GMG4   90   HA      GMG4   93   HB3      5.0     1.8    5.0
1663  GMG4   90   H       GMG4   98   MD       5.0     1.8    6.5
1664  GMG4   90   HA      GMG4   98   MD       5.0     1.8    6.5
1665  GMG4   90   HB3     GMG4   98   QG       2.8     1.9    4.3
1666  GMG4   90   HD2     GMG4   103  HZ       3.5     1.8    3.5
1667  GMG4   90   HD2     GMG4   103  QE       2.8     1.8    4.8
1668  GMG4   90   H       GMG4   141  QD       5.0     1.8    7.9
1669  GMG4   90   H       GMG4   145  HA       5.0     1.8    5.0
1670  GMG4   90   H       GMG4   145  QD       5.0     1.8    7.9
1671  GMG4   90   HA      GMG4   145  QD       5.0     1.8    7.9
1672  GMG4   90   HB2     GMG4   145  QD       3.5     1.8    6.4
1673  GMG4   90   HD3     GMG4   145  QD       5.0     1.8    7.9
1674  GMG4   91   H       GMG4   91   HA       3.5     1.8    3.5
1675  GMG4   91   H       GMG4   91   QE       5.0     1.8    6.0
1676  GMG4   91   HA      GMG4   91   HB3      3.0     1.8    3.0
1677  GMG4   91   HA      GMG4   91   QD       5.0     1.8    5.0
1678  GMG4   91   H       GMG4   92   H        3.5     1.8    3.5
1679  GMG4   91   HA      GMG4   92   H        5.0     1.8    5.0
1680  GMG4   91   H       GMG4   93   H        5.0     1.8    5.0
1681  GMG4   91   H       GMG4   145  HA       5.0     1.8    5.0
1682  GMG4   91   H       GMG4   145  QD       3.5     1.8    6.4
1683  GMG4   91   HA      GMG4   145  QD       3.5     1.8    6.4
1684  GMG4   91   HB2     GMG4   146  H        5.0     1.8    5.0
1685  GMG4   91   HA      GMG4   147  H        3.5     1.8    3.5
1686  GMG4   91   QE      GMG4   147  H        5.0     1.8    6.0
1687  GMG4   92   H       GMG4   93   H        2.8     1.9    2.8
1688  GMG4   92   QA      GMG4   93   H        5.0     1.8    6.0
1689  GMG4   93   H       GMG4   93   HA       3.5     1.8    3.5
1690  GMG4   93   H       GMG4   93   HB2      5.0     1.8    5.0
1691  GMG4   93   H       GMG4   93   HB3      5.0     1.8    5.0
1692  GMG4   93   HA      GMG4   93   HB2      5.0     1.8    5.0
1693  GMG4   93   HA      GMG4   93   HB3      5.0     1.8    5.0
1694  GMG4   93   H       GMG4   94   H        5.0     1.8    5.0
1695  GMG4   93   HA      GMG4   94   H        3.5     1.8    3.5
1696  GMG4   93   HB2     GMG4   94   H        3.5     1.8    3.5
1697  GMG4   93   HB3     GMG4   94   H        5.0     1.8    5.0
1698  GMG4   93   HB3     GMG4   94   QA       5.0     1.8    6.0
1699  GMG4   93   H       GMG4   96   H        5.0     1.8    5.0
1700  GMG4   93   H       GMG4   96   HA       5.0     1.8    5.0
1701  GMG4   93   HB2     GMG4   96   H        3.5     1.8    3.5
1702  GMG4   93   HB2     GMG4   96   HA       4.0     1.8    4.0
1703  GMG4   93   H       GMG4   98   MD       5.0     1.8    6.5
1704  GMG4   93   H       GMG4   98   QG       5.0     1.8    6.0
1705  GMG4   93   HB2     GMG4   98   MD       5.0     1.8    6.5
1706  GMG4   94   H       GMG4   94   QA       5.0     1.8    5.6
1707  GMG4   94   H       GMG4   95   H        5.0     1.8    5.0
1708  GMG4   94   QA      GMG4   95   H        3.5     1.8    4.5
1709  GMG4   94   H       GMG4   98   MD       5.0     1.8    6.5
1710  GMG4   95   H       GMG4   95   HA       5.0     1.8    5.0
1711  GMG4   95   H       GMG4   95   QB       5.0     1.8    5.6
1712  GMG4   95   QB      GMG4   95   HD21     5.0     1.8    5.0
1713  GMG4   95   QB      GMG4   95   HD22     5.0     1.8    5.0
1714  GMG4   95   H       GMG4   96   H        2.8     1.9    2.8
1715  GMG4   95   H       GMG4   96   HA       5.0     1.8    5.0
1716  GMG4   95   HA      GMG4   96   H        4.0     1.8    4.0
1717  GMG4   95   HD22    GMG4   96   H        5.0     1.8    5.0
1718  GMG4   95   HA      GMG4   97   H        5.0     1.8    5.0
1719  GMG4   95   HD21    GMG4   97   HB2      5.0     1.8    5.0
1720  GMG4   95   HD22    GMG4   97   HA       5.0     1.8    5.0
1721  GMG4   95   HD22    GMG4   97   HB3      5.0     1.8    5.0
1722  GMG4   95   H       GMG4   98   MD       6.0     1.8    7.5
1723  GMG4   95   HD22    GMG4   98   H        5.0     1.8    5.0
1724  GMG4   95   HD22    GMG4   98   MG       3.5     1.8    5.0
1725  GMG4   95   HD22    GMG4   99   QD       5.0     1.8    6.0
1726  GMG4   96   H       GMG4   96   HA       3.5     1.8    3.5
1727  GMG4   96   H       GMG4   97   H        3.5     1.8    3.5
1728  GMG4   96   HA      GMG4   97   H        5.0     1.8    5.0
1729  GMG4   96   HA      GMG4   97   HA       5.0     1.8    5.0
1730  GMG4   96   QB      GMG4   97   H        3.5     1.8    4.5
1731  GMG4   96   QB      GMG4   97   HD2      3.5     1.8    4.5
1732  GMG4   96   H       GMG4   98   MD       5.0     1.8    6.5
1733  GMG4   96   H       GMG4   98   QG       3.5     1.8    4.5
1734  GMG4   97   H       GMG4   97   HA       3.5     1.8    3.5
1735  GMG4   97   H       GMG4   97   HB2      3.5     1.8    3.5
1736  GMG4   97   H       GMG4   97   HB3      5.0     1.8    5.0
1737  GMG4   97   HA      GMG4   97   HB2      5.0     1.8    5.0
1738  GMG4   97   HA      GMG4   97   HB3      3.5     1.8    3.5
1739  GMG4   97   HA      GMG4   97   HD2      5.0     1.8    5.0
1740  GMG4   97   HB2     GMG4   97   HD2      4.0     1.8    4.0
1741  GMG4   97   HA      GMG4   98   H        3.5     1.8    3.5
1742  GMG4   97   HB2     GMG4   98   H        5.0     1.8    5.0
1743  GMG4   97   HD2     GMG4   99   QE       5.0     1.8    6.0
1744  GMG4   98   H       GMG4   98   HA       3.5     1.8    3.5
1745  GMG4   98   H       GMG4   98   HB       4.0     1.8    4.0
1746  GMG4   98   H       GMG4   98   MD       5.0     1.8    6.5
1747  GMG4   98   H       GMG4   98   QG       5.0     1.8    6.0
1748  GMG4   98   H       GMG4   98   MG       3.5     1.8    5.0
1749  GMG4   98   HA      GMG4   98   MD       5.0     1.8    5.0
1750  GMG4   98   HA      GMG4   98   MG       3.5     1.8    4.6
1751  GMG4   98   HB      GMG4   98   MD       3.5     1.8    3.5
1752  GMG4   98   HB      GMG4   98   MG       3.5     1.8    3.5
1753  GMG4   98   MD      GMG4   98   QG       3.5     1.8    5.5
1754  GMG4   98   QG      GMG4   98   MG       3.5     1.8    3.5
1755  GMG4   98   H       GMG4   99   H        5.0     1.8    5.0
1756  GMG4   98   HA      GMG4   99   H        3.5     1.8    3.5
1757  GMG4   98   MG      GMG4   99   H        3.5     1.8    5.0
1758  GMG4   98   MG      GMG4   99   HA       5.0     1.8    6.0
1759  GMG4   98   MG      GMG4   100  H        5.0     1.8    6.5
1760  GMG4   98   MG      GMG4   102  QD       4.0     1.8    7.5
1761  GMG4   98   MD      GMG4   103  HZ       5.0     1.8    6.5
1762  GMG4   98   MD      GMG4   103  QE       3.5     1.8    7.0
1763  GMG4   98   MG      GMG4   103  HZ       5.0     1.8    6.5
1764  GMG4   98   MG      GMG4   103  QD       3.5     1.8    7.0
1765  GMG4   98   MG      GMG4   103  QE       2.8     1.9    6.3
1766  GMG4   98   H       GMG4   145  QD       5.0     1.8    7.9
1767  GMG4   98   HB      GMG4   145  QD       2.8     1.9    5.7
1768  GMG4   98   MD      GMG4   145  QD       3.5     1.8    7.4
1769  GMG4   98   MG      GMG4   145  QD       3.5     1.8    7.4
1770  GMG4   99   H       GMG4   99   HA       3.5     1.8    3.5
1771  GMG4   99   H       GMG4   99   HB3      4.0     1.8    4.0
1772  GMG4   99   H       GMG4   99   QD       5.0     1.8    6.0
1773  GMG4   99   H       GMG4   99   QG       5.0     1.8    6.0
1774  GMG4   99   HA      GMG4   99   HB3      3.5     1.8    3.5
1775  GMG4   99   HA      GMG4   99   QD       3.5     1.8    4.5
1776  GMG4   99   HA      GMG4   99   QE       5.0     1.8    6.0
1777  GMG4   99   HA      GMG4   99   QG       3.5     1.8    4.1
1778  GMG4   99   HB2     GMG4   99   QD       3.5     1.8    4.1
1779  GMG4   99   HB3     GMG4   99   QG       3.5     1.8    4.5
1780  GMG4   99   QD      GMG4   99   QG       2.8     1.9    2.8
1781  GMG4   99   QE      GMG4   99   QG       5.0     1.8    7.0
1782  GMG4   99   H       GMG4   100  H        5.0     1.8    5.0
1783  GMG4   99   HA      GMG4   100  H        2.8     1.9    2.8
1784  GMG4   99   HA      GMG4   100  MB       3.5     1.8    5.0
1785  GMG4   99   HB2     GMG4   100  H        5.0     1.8    5.0
1786  GMG4   99   HB3     GMG4   100  H        3.5     1.8    3.5
1787  GMG4   99   QD      GMG4   100  H        5.0     1.8    6.0
1788  GMG4   99   QG      GMG4   100  H        5.0     1.8    6.0
1789  GMG4   99   H       GMG4   101  H        6.0     1.8    6.0
1790  GMG4   99   HA      GMG4   101  H        5.0     1.8    5.0
1791  GMG4   99   HB3     GMG4   101  H        3.5     1.8    3.5
1792  GMG4   99   H       GMG4   102  QD       3.5     1.8    5.5
1793  GMG4   99   H       GMG4   102  QE       4.0     1.8    6.0
1794  GMG4   99   HB2     GMG4   102  H        3.5     1.8    3.5
1795  GMG4   99   HB3     GMG4   102  H        3.5     1.8    3.5
1796  GMG4   99   HB3     GMG4   102  QD       3.5     1.8    5.5
1797  GMG4   99   QD      GMG4   102  QD       3.5     1.8    6.5
1798  GMG4   99   QG      GMG4   102  H        6.0     1.8    7.0
1799  GMG4   99   QG      GMG4   102  QD       3.5     1.8    6.5
1800  GMG4   100  H       GMG4   100  HA       3.5     1.8    3.5
1801  GMG4   100  H       GMG4   100  MB       2.8     1.9    2.8
1802  GMG4   100  H       GMG4   101  H        3.5     1.8    3.5
1803  GMG4   100  HA      GMG4   101  H        5.0     1.8    5.0
1804  GMG4   100  MB      GMG4   101  H        2.8     1.9    4.3
1805  GMG4   100  MB      GMG4   101  HA       5.0     1.8    6.5
1806  GMG4   100  H       GMG4   103  QD       5.0     1.8    7.0
1807  GMG4   100  H       GMG4   103  QE       5.0     1.8    7.0
1808  GMG4   100  HA      GMG4   103  HB3      5.0     1.8    5.0
1809  GMG4   100  HA      GMG4   103  QD       3.5     1.8    5.5
1810  GMG4   100  HA      GMG4   103  QE       2.8     1.9    4.8
1811  GMG4   100  MB      GMG4   103  QD       2.8     1.9    6.3
1812  GMG4   100  MB      GMG4   103  QE       2.8     1.9    6.3
1813  GMG4   100  H       GMG4   142  MG       5.0     1.8    6.5
1814  GMG4   100  HA      GMG4   142  MD       3.5     1.8    5.0
1815  GMG4   100  HA      GMG4   142  QG       5.0     1.8    5.0
1816  GMG4   100  HA      GMG4   142  MG       5.0     1.8    6.5
1817  GMG4   100  MB      GMG4   142  MD       3.5     1.8    6.0
1818  GMG4   100  MB      GMG4   142  MG       3.5     1.8    6.0
1819  GMG4   100  H       GMG4   145  QD       3.5     1.8    6.4
1820  GMG4   100  MB      GMG4   145  QD       5.0     1.8    8.9
1821  GMG4   100  H       GMG4   146  HE21     5.0     1.8    5.0
1822  GMG4   100  H       GMG4   146  HE22     6.0     1.8    6.0
1823  GMG4   100  MB      GMG4   146  HE21     3.5     1.8    5.0
1824  GMG4   101  H       GMG4   101  HA       3.0     1.8    3.0
1825  GMG4   101  H       GMG4   101  QB       2.8     1.9    3.4
1826  GMG4   101  H       GMG4   101  QG       2.8     1.9    3.8
1827  GMG4   101  H       GMG4   102  H        3.5     1.8    3.5
1828  GMG4   101  H       GMG4   102  QD       5.0     1.8    7.0
1829  GMG4   101  HA      GMG4   102  H        5.0     1.8    5.0
1830  GMG4   101  QB      GMG4   102  H        5.0     1.8    6.0
1831  GMG4   101  QG      GMG4   102  QE       3.5     1.8    6.5
1832  GMG4   101  H       GMG4   103  H        6.0     1.8    6.0
1833  GMG4   101  H       GMG4   103  QD       5.0     1.8    7.0
1834  GMG4   101  HA      GMG4   103  H        5.0     1.8    5.0
1835  GMG4   102  H       GMG4   102  HA       5.0     1.8    5.0
1836  GMG4   102  H       GMG4   102  HB2      5.0     1.8    5.0
1837  GMG4   102  H       GMG4   102  HB3      5.0     1.8    5.0
1838  GMG4   102  H       GMG4   102  QD       3.5     1.8    5.5
1839  GMG4   102  HA      GMG4   102  HB2      5.0     1.8    5.0
1840  GMG4   102  HA      GMG4   102  QD       3.5     1.8    4.5
1841  GMG4   102  HA      GMG4   102  QE       4.0     1.8    5.0
1842  GMG4   102  HB2     GMG4   102  QD       2.8     1.9    3.4
1843  GMG4   102  HB3     GMG4   102  QD       2.8     1.9    3.4
1844  GMG4   102  HB3     GMG4   102  QE       4.0     1.8    5.0
1845  GMG4   102  H       GMG4   103  H        3.5     1.8    3.5
1846  GMG4   102  H       GMG4   103  QD       3.5     1.8    5.5
1847  GMG4   102  HA      GMG4   103  H        5.0     1.8    5.0
1848  GMG4   102  QD      GMG4   103  QD       5.0     1.8    9.0
1849  GMG4   102  H       GMG4   104  H        6.0     1.8    6.0
1850  GMG4   102  HA      GMG4   104  H        6.0     1.8    6.0
1851  GMG4   102  HA      GMG4   105  QD       5.0     1.8    6.0
1852  GMG4   102  QD      GMG4   105  QG       3.5     1.8    6.5
1853  GMG4   103  H       GMG4   103  HA       5.0     1.8    5.0
1854  GMG4   103  H       GMG4   103  HB2      3.5     1.8    3.5
1855  GMG4   103  H       GMG4   103  QD       2.8     1.9    4.8
1856  GMG4   103  H       GMG4   103  QE       5.0     1.8    6.0
1857  GMG4   103  HA      GMG4   103  QD       2.8     1.9    3.8
1858  GMG4   103  HB2     GMG4   103  QD       2.8     1.9    2.8
1859  GMG4   103  HB2     GMG4   103  QE       5.0     1.8    6.0
1860  GMG4   103  HB3     GMG4   103  QD       2.8     1.9    2.8
1861  GMG4   103  H       GMG4   104  H        3.5     1.8    3.5
1862  GMG4   103  QD      GMG4   104  H        5.0     1.8    7.0
1863  GMG4   103  QD      GMG4   104  QB       4.0     1.8    7.0
1864  GMG4   103  QE      GMG4   104  H        5.0     1.8    7.0
1865  GMG4   103  QD      GMG4   105  QD       3.5     1.8    6.5
1866  GMG4   103  QD      GMG4   106  HB3      3.5     1.8    5.5
1867  GMG4   103  QD      GMG4   107  H        5.0     1.8    7.0
1868  GMG4   103  QD      GMG4   141  QD       3.5     1.8    8.4
1869  GMG4   103  H       GMG4   142  MD       5.0     1.8    6.5
1870  GMG4   103  HB2     GMG4   142  MD       3.5     1.8    5.0
1871  GMG4   103  QD      GMG4   142  QG       3.5     1.8    6.5
1872  GMG4   103  QE      GMG4   142  QG       3.5     1.8    6.5
1873  GMG4   103  HZ      GMG4   145  QD       3.5     1.8    6.4
1874  GMG4   103  QE      GMG4   145  QD       5.0     1.8    9.9
1875  GMG4   104  H       GMG4   104  HA       2.8     1.9    2.8
1876  GMG4   104  H       GMG4   104  QB       3.5     1.8    4.1
1877  GMG4   104  HA      GMG4   104  QB       3.5     1.8    4.1
1878  GMG4   104  H       GMG4   105  QD       3.5     1.8    4.5
1879  GMG4   104  QB      GMG4   105  HB2      5.0     1.8    6.0
1880  GMG4   104  QB      GMG4   105  QD       3.5     1.8    5.5
1881  GMG4   104  H       GMG4   106  H        6.0     1.8    6.0
1882  GMG4   104  HA      GMG4   107  H        3.5     1.8    3.5
1883  GMG4   105  HA      GMG4   105  QG       5.0     1.8    6.0
1884  GMG4   105  HB2     GMG4   105  QD       5.0     1.8    6.0
1885  GMG4   105  HB2     GMG4   105  QG       3.5     1.8    4.5
1886  GMG4   105  HB3     GMG4   105  QD       3.5     1.8    4.5
1887  GMG4   105  QD      GMG4   105  QG       3.5     1.8    5.5
1888  GMG4   105  QD      GMG4   106  H        5.0     1.8    6.0
1889  GMG4   105  QG      GMG4   106  H        5.0     1.8    6.0
1890  GMG4   105  HA      GMG4   108  H        3.5     1.8    3.5
1891  GMG4   105  HA      GMG4   108  MB       3.5     1.8    5.0
1892  GMG4   105  HA      GMG4   109  H        5.0     1.8    5.0
1893  GMG4   106  H       GMG4   106  HA       3.5     1.8    3.5
1894  GMG4   106  H       GMG4   106  HB2      3.5     1.8    3.5
1895  GMG4   106  H       GMG4   106  HB3      3.5     1.8    3.5
1896  GMG4   106  HA      GMG4   106  HG       5.0     1.8    5.0
1897  GMG4   106  HA      GMG4   106  HB2      5.0     1.8    5.0
1898  GMG4   106  HA      GMG4   106  HB3      3.5     1.8    3.5
1899  GMG4   106  HB3     GMG4   106  HG       5.0     1.8    5.0
1900  GMG4   106  H       GMG4   107  H        3.5     1.8    3.5
1901  GMG4   106  HA      GMG4   107  H        5.0     1.8    5.0
1902  GMG4   106  HB3     GMG4   107  H        3.5     1.8    3.5
1903  GMG4   106  H       GMG4   108  H        5.0     1.8    5.0
1904  GMG4   106  HA      GMG4   108  H        6.0     2.8    6.0
1905  GMG4   106  HA      GMG4   109  H        5.0     1.8    5.0
1906  GMG4   106  HA      GMG4   109  HB2      5.0     1.8    5.0
1907  GMG4   106  HA      GMG4   109  HB3      5.0     1.8    5.0
1908  GMG4   106  HA      GMG4   110  H        5.0     1.8    5.0
1909  GMG4   107  H       GMG4   107  HA2      3.5     1.8    3.5
1910  GMG4   107  H       GMG4   107  HA3      3.5     1.8    3.5
1911  GMG4   107  H       GMG4   108  H        3.5     1.8    3.5
1912  GMG4   107  H       GMG4   108  MB       5.0     1.8    6.5
1913  GMG4   107  HA3     GMG4   108  H        5.0     1.8    6.0
1914  GMG4   107  HA2     GMG4   109  H        5.0     1.8    5.0
1915  GMG4   107  H       GMG4   110  H        5.0     1.8    5.0
1916  GMG4   107  HA2     GMG4   110  H        3.5     1.8    3.5
1917  GMG4   107  HA2     GMG4   110  HB2      5.0     1.8    6.0
1918  GMG4   107  HA2     GMG4   110  MD2      3.5     1.8    6.0
1919  GMG4   107  HA3     GMG4   110  H        5.0     1.8    5.0
1920  GMG4   107  HA2     GMG4   111  H        5.0     1.8    5.0
1921  GMG4   108  H       GMG4   108  HA       3.5     1.8    3.5
1922  GMG4   108  H       GMG4   108  MB       2.8     1.9    2.8
1923  GMG4   108  H       GMG4   109  H        3.5     1.8    3.5
1924  GMG4   108  MB      GMG4   109  H        2.8     1.9    4.3
1925  GMG4   108  H       GMG4   110  H        5.0     1.8    5.0
1926  GMG4   108  HA      GMG4   111  H        3.5     1.8    3.5
1927  GMG4   108  HA      GMG4   111  HG       5.0     1.8    5.0
1928  GMG4   108  HA      GMG4   111  MD1      3.5     1.8    5.0
1929  GMG4   108  HA      GMG4   112  H        5.0     1.8    5.0
1930  GMG4   109  H       GMG4   109  HB2      2.8     1.9    2.8
1931  GMG4   109  H       GMG4   110  H        3.5     1.8    3.5
1932  GMG4   109  HB2     GMG4   110  H        5.0     1.8    5.0
1933  GMG4   109  HA      GMG4   112  H        3.5     1.8    3.5
1934  GMG4   109  HA      GMG4   112  QB       2.8     1.9    3.8
1935  GMG4   109  HA      GMG4   113  H        5.0     1.8    5.0
1936  GMG4   110  H       GMG4   110  HA       3.5     1.8    3.5
1937  GMG4   110  H       GMG4   110  HB2      3.5     1.8    3.5
1938  GMG4   110  H       GMG4   110  HB3      3.5     1.8    3.5
1939  GMG4   110  H       GMG4   110  MD1      4.0     1.8    5.5
1940  GMG4   110  H       GMG4   110  MD2      5.0     1.8    6.5
1941  GMG4   110  HA      GMG4   110  HG       3.5     1.8    3.5
1942  GMG4   110  HA      GMG4   110  HB2      3.5     1.8    3.5
1943  GMG4   110  HA      GMG4   110  HB3      3.5     1.8    3.5
1944  GMG4   110  HA      GMG4   110  MD1      3.5     1.8    5.0
1945  GMG4   110  HA      GMG4   110  MD2      2.8     1.9    4.3
1946  GMG4   110  MD1     GMG4   110  HG       2.8     1.9    4.3
1947  GMG4   110  MD2     GMG4   110  HG       2.8     1.9    3.9
1948  GMG4   110  HA      GMG4   111  H        5.0     1.8    5.0
1949  GMG4   110  HB2     GMG4   111  H        5.0     1.8    5.0
1950  GMG4   110  HA      GMG4   112  H        5.0     1.8    5.0
1951  GMG4   110  HA      GMG4   113  H        5.0     1.8    5.0
1952  GMG4   110  HG      GMG4   113  H        5.0     1.8    5.0
1953  GMG4   110  HG      GMG4   114  H        5.0     1.8    5.0
1954  GMG4   110  MD1     GMG4   114  ME       3.5     1.8    6.0
1955  GMG4   110  MD2     GMG4   114  ME       2.8     1.9    5.3
1956  GMG4   110  MD2     GMG4   114  QG       5.0     1.8    7.5
1957  GMG4   111  H       GMG4   111  HA       3.5     1.8    3.5
1958  GMG4   111  H       GMG4   111  HG       2.8     1.9    2.8
1959  GMG4   111  H       GMG4   111  HB2      2.8     1.9    2.8
1960  GMG4   111  H       GMG4   111  MD1      3.5     1.8    5.0
1961  GMG4   111  HA      GMG4   111  HG       2.8     1.9    2.8
1962  GMG4   111  HA      GMG4   111  HB3      3.5     1.8    3.5
1963  GMG4   111  HA      GMG4   111  MD1      3.5     1.8    5.0
1964  GMG4   111  HA      GMG4   111  MD2      3.5     1.8    5.0
1965  GMG4   111  HB3     GMG4   111  MD1      2.8     1.9    3.9
1966  GMG4   111  H       GMG4   112  H        3.5     1.8    3.5
1967  GMG4   111  HG      GMG4   112  H        5.0     1.8    5.0
1968  GMG4   111  HB3     GMG4   112  H        3.5     1.8    3.5
1969  GMG4   111  MD1     GMG4   112  H        5.0     1.8    6.5
1970  GMG4   111  H       GMG4   113  H        6.0     1.8    6.0
1971  GMG4   111  HA      GMG4   114  H        3.5     1.8    3.5
1972  GMG4   111  HA      GMG4   114  ME       5.0     1.8    6.5
1973  GMG4   111  HA      GMG4   114  QG       5.0     1.8    6.0
1974  GMG4   111  HA      GMG4   115  H        5.0     1.8    5.0
1975  GMG4   111  HA      GMG4   122  ME       3.5     1.8    5.0
1976  GMG4   111  HB3     GMG4   122  ME       2.8     1.9    4.3
1977  GMG4   111  MD2     GMG4   122  ME       2.8     1.9    5.3
1978  GMG4   111  MD1     GMG4   127  QE       5.0     1.8    7.5
1979  GMG4   111  MD1     GMG4   127  QG       5.0     1.8    7.5
1980  GMG4   111  MD2     GMG4   127  QE       5.0     1.8    7.5
1981  GMG4   111  MD2     GMG4   127  QG       5.0     1.8    7.5
1982  GMG4   111  MD1     GMG4   130  H        3.5     1.8    5.0
1983  GMG4   111  MD1     GMG4   130  HB2      3.5     1.8    5.0
1984  GMG4   111  MD1     GMG4   130  HB3      3.5     1.8    5.0
1985  GMG4   111  MD2     GMG4   130  H        3.5     1.8    5.0
1986  GMG4   111  MD2     GMG4   130  HE3      2.8     1.9    4.3
1987  GMG4   111  MD2     GMG4   130  HZ3      3.0     1.8    4.5
1988  GMG4   111  MD1     GMG4   131  H        4.0     1.8    5.5
1989  GMG4   111  MD1     GMG4   131  HA       3.5     1.8    5.0
1990  GMG4   111  MD1     GMG4   132  H        5.0     1.8    6.5
1991  GMG4   111  MD1     GMG4   134  H        5.0     1.8    6.5
1992  GMG4   112  H       GMG4   112  HA       3.0     1.8    3.0
1993  GMG4   112  H       GMG4   112  QB       2.8     1.9    3.4
1994  GMG4   112  H       GMG4   113  H        3.5     1.8    3.5
1995  GMG4   112  QB      GMG4   113  H        2.8     1.9    3.8
1996  GMG4   112  HA      GMG4   115  H        5.0     1.8    5.0
1997  GMG4   113  H       GMG4   113  HA       3.0     1.8    3.0
1998  GMG4   113  H       GMG4   114  H        3.5     1.8    3.5
1999  GMG4   113  HA      GMG4   116  QB       3.5     1.8    4.5
2000  GMG4   113  HA      GMG4   116  HD2      3.5     1.8    3.5
2001  GMG4   114  H       GMG4   114  QB       5.0     1.8    5.6
2002  GMG4   114  H       GMG4   114  ME       5.0     1.8    6.5
2003  GMG4   114  H       GMG4   114  QG       3.5     1.8    4.5
2004  GMG4   114  HA      GMG4   114  QB       3.5     1.8    4.1
2005  GMG4   114  HA      GMG4   114  ME       5.0     1.8    6.1
2006  GMG4   114  ME      GMG4   114  QG       3.5     1.8    6.0
2007  GMG4   114  H       GMG4   115  H        3.5     1.8    3.5
2008  GMG4   114  HA      GMG4   115  H        5.0     1.8    5.0
2009  GMG4   114  HA      GMG4   117  H        4.0     1.8    4.0
2010  GMG4   114  HA      GMG4   122  ME       5.0     1.8    6.5
2011  GMG4   114  H       GMG4   130  HE3      6.0     1.8    6.0
2012  GMG4   114  ME      GMG4   130  HB2      5.0     1.8    6.5
2013  GMG4   114  ME      GMG4   130  HB3      5.0     1.8    6.5
2014  GMG4   114  ME      GMG4   130  HE3      3.5     1.8    5.0
2015  GMG4   114  ME      GMG4   130  HH2      5.0     1.8    6.5
2016  GMG4   115  H       GMG4   115  HA       3.5     1.8    3.5
2017  GMG4   115  H       GMG4   115  QB       2.8     1.9    3.4
2018  GMG4   115  H       GMG4   115  QG       2.8     1.9    3.8
2019  GMG4   115  HA      GMG4   115  QB       3.5     1.8    4.1
2020  GMG4   115  QB      GMG4   116  HD2      3.5     1.8    4.5
2021  GMG4   115  H       GMG4   117  H        5.0     1.8    5.0
2022  GMG4   115  H       GMG4   118  MD       5.0     1.8    6.5
2023  GMG4   115  HA      GMG4   118  H        5.0     1.8    5.0
2024  GMG4   115  HA      GMG4   118  QG       5.0     1.8    5.0
2025  GMG4   115  QG      GMG4   118  H        6.0     1.8    7.0
2026  GMG4   115  HA      GMG4   119  H        5.0     1.8    5.0
2027  GMG4   115  QG      GMG4   119  H        5.0     1.8    6.0
2028  GMG4   115  QG      GMG4   119  HA3      5.0     1.8    6.0
2029  GMG4   115  H       GMG4   122  ME       3.5     1.8    5.0
2030  GMG4   115  HA      GMG4   122  H        5.0     1.8    5.0
2031  GMG4   115  HA      GMG4   122  HA       5.0     1.8    5.0
2032  GMG4   115  HA      GMG4   122  HB3      3.5     1.8    3.5
2033  GMG4   115  HA      GMG4   122  ME       5.0     1.8    6.5
2034  GMG4   116  HA      GMG4   116  QB       2.8     1.9    3.4
2035  GMG4   116  HA      GMG4   116  HD2      2.8     1.9    2.8
2036  GMG4   116  QB      GMG4   116  HD2      2.8     1.9    3.8
2037  GMG4   116  H       GMG4   117  H        3.5     1.8    3.5
2038  GMG4   116  HA      GMG4   117  H        5.0     1.8    5.0
2039  GMG4   116  QB      GMG4   117  H        3.5     1.8    4.5
2040  GMG4   116  HA      GMG4   119  H        5.0     1.8    5.0
2041  GMG4   117  H       GMG4   117  HA       3.0     1.8    3.0
2042  GMG4   117  H       GMG4   117  HB2      2.8     1.9    2.8
2043  GMG4   117  HA      GMG4   117  HE       6.0     1.8    6.0
2044  GMG4   117  HB2     GMG4   117  HE       5.0     1.8    5.0
2045  GMG4   117  QD      GMG4   117  HE       5.0     1.8    5.0
2046  GMG4   117  H       GMG4   118  H        3.5     1.8    3.5
2047  GMG4   117  H       GMG4   118  MG       5.0     1.8    6.5
2048  GMG4   117  HA      GMG4   118  H        4.0     1.8    4.0
2049  GMG4   117  HB2     GMG4   118  H        3.5     1.8    3.5
2050  GMG4   117  QG      GMG4   118  MG       3.5     1.8    6.0
2051  GMG4   117  H       GMG4   119  H        5.0     1.8    5.0
2052  GMG4   118  H       GMG4   118  HA       3.5     1.8    3.5
2053  GMG4   118  H       GMG4   118  MD       5.0     1.8    5.0
2054  GMG4   118  H       GMG4   118  QG       5.0     1.8    6.0
2055  GMG4   118  H       GMG4   118  MG       3.5     1.8    5.0
2056  GMG4   118  HA      GMG4   118  MG       3.5     1.8    4.6
2057  GMG4   118  HB      GMG4   118  QG       5.0     1.8    5.0
2058  GMG4   118  HB      GMG4   118  MG       3.5     1.8    3.5
2059  GMG4   118  MD      GMG4   118  QG       3.5     1.8    3.5
2060  GMG4   118  QG      GMG4   118  MG       3.5     1.8    3.5
2061  GMG4   118  H       GMG4   119  H        3.5     1.8    3.5
2062  GMG4   118  HA      GMG4   119  H        5.0     1.8    5.0
2063  GMG4   118  HB      GMG4   119  H        5.0     1.8    5.0
2064  GMG4   118  QG      GMG4   119  H        3.5     1.8    4.5
2065  GMG4   118  HA      GMG4   121  H        5.0     1.8    5.0
2066  GMG4   118  HB      GMG4   121  H        3.5     1.8    3.5
2067  GMG4   118  MD      GMG4   121  H        5.0     1.8    6.5
2068  GMG4   118  MD      GMG4   121  HA       5.0     1.8    6.5
2069  GMG4   118  QG      GMG4   121  H        4.0     1.8    5.0
2070  GMG4   118  MG      GMG4   121  HB3      3.5     1.8    5.0
2071  GMG4   118  H       GMG4   122  H        6.0     1.8    6.0
2072  GMG4   118  MD      GMG4   122  H        3.5     1.8    5.0
2073  GMG4   118  MD      GMG4   122  HA       5.0     1.8    6.5
2074  GMG4   118  MD      GMG4   122  HB2      5.0     1.8    6.5
2075  GMG4   118  MD      GMG4   122  ME       2.8     1.9    5.3
2076  GMG4   118  QG      GMG4   122  H        5.0     1.8    6.0
2077  GMG4   118  QG      GMG4   122  ME       3.5     1.8    6.0
2078  GMG4   118  MD      GMG4   123  H        3.5     1.8    5.0
2079  GMG4   118  QG      GMG4   130  HZ3      4.0     1.8    5.0
2080  GMG4   119  H       GMG4   119  QA       2.8     1.9    3.8
2081  GMG4   119  H       GMG4   120  H        5.0     1.8    5.0
2082  GMG4   119  QA      GMG4   120  H        2.8     1.9    3.8
2083  GMG4   119  H       GMG4   121  H        5.0     1.8    5.0
2084  GMG4   119  H       GMG4   122  HB3      6.0     1.8    6.0
2085  GMG4   120  H       GMG4   120  QA       2.8     1.9    3.4
2086  GMG4   120  H       GMG4   121  H        3.5     1.8    3.5
2087  GMG4   120  QA      GMG4   121  H        2.8     1.9    3.8
2088  GMG4   120  H       GMG4   122  H        5.0     1.8    5.0
2089  GMG4   120  QA      GMG4   122  H        3.5     1.8    4.5
2090  GMG4   121  H       GMG4   121  HA       3.5     1.8    3.5
2091  GMG4   121  H       GMG4   121  HB3      3.5     1.8    3.5
2092  GMG4   121  H       GMG4   121  QD       3.5     1.8    4.5
2093  GMG4   121  H       GMG4   121  QE       5.0     1.8    6.0
2094  GMG4   121  H       GMG4   121  QG       3.5     1.8    4.5
2095  GMG4   121  HA      GMG4   121  HB3      2.8     1.9    2.8
2096  GMG4   121  HA      GMG4   121  QE       5.0     1.8    6.0
2097  GMG4   121  HA      GMG4   121  QG       2.8     1.9    3.4
2098  GMG4   121  HB3     GMG4   121  QE       5.0     1.8    6.0
2099  GMG4   121  QE      GMG4   121  QG       3.5     1.8    5.5
2100  GMG4   121  H       GMG4   122  H        3.5     1.8    3.5
2101  GMG4   121  HA      GMG4   122  H        3.5     1.8    3.5
2102  GMG4   121  HA      GMG4   122  HA       5.0     1.8    5.0
2103  GMG4   121  HB2     GMG4   122  H        3.5     1.8    3.5
2104  GMG4   121  HA      GMG4   123  HB3      5.0     1.8    5.0
2105  GMG4   122  H       GMG4   122  HA       3.5     1.8    3.5
2106  GMG4   122  H       GMG4   122  HB2      3.5     1.8    3.5
2107  GMG4   122  H       GMG4   122  HB3      3.5     1.8    3.5
2108  GMG4   122  H       GMG4   122  QG       3.5     1.8    4.5
2109  GMG4   122  HA      GMG4   122  HB3      5.0     1.8    5.0
2110  GMG4   122  HA      GMG4   122  QG       3.5     1.8    4.1
2111  GMG4   122  HB3     GMG4   122  ME       4.0     1.8    5.5
2112  GMG4   122  ME      GMG4   122  QG       2.8     1.9    4.8
2113  GMG4   122  H       GMG4   123  H        5.0     1.8    5.0
2114  GMG4   122  HA      GMG4   123  H        2.8     1.9    2.8
2115  GMG4   122  QG      GMG4   123  H        3.5     1.8    4.5
2116  GMG4   122  HA      GMG4   126  H        5.0     1.8    5.0
2117  GMG4   122  HA      GMG4   126  MB       2.8     1.9    4.3
2118  GMG4   122  HA      GMG4   127  H        5.0     1.8    5.0
2119  GMG4   122  ME      GMG4   127  HA       2.8     1.9    4.3
2120  GMG4   122  ME      GMG4   127  QG       2.8     1.9    5.3
2121  GMG4   122  QG      GMG4   127  H        3.5     1.8    4.5
2122  GMG4   122  QG      GMG4   127  QE       2.8     1.8    4.8
2123  GMG4   122  QG      GMG4   127  QG       5.0     1.8    7.0
2124  GMG4   122  ME      GMG4   130  H        4.0     1.8    5.5
2125  GMG4   122  ME      GMG4   130  HB2      3.5     1.8    5.0
2126  GMG4   122  ME      GMG4   130  HB3      3.5     1.8    5.0
2127  GMG4   122  ME      GMG4   130  HE3      5.0     1.8    6.5
2128  GMG4   123  H       GMG4   123  HA       3.5     1.8    3.5
2129  GMG4   123  H       GMG4   123  HB2      5.0     1.8    5.0
2130  GMG4   123  H       GMG4   123  HB3      5.0     1.8    5.0
2131  GMG4   123  H       GMG4   123  HD22     6.0     1.8    6.0
2132  GMG4   123  HA      GMG4   123  HB2      2.8     1.9    2.8
2133  GMG4   123  HA      GMG4   123  HB3      2.8     1.9    2.8
2134  GMG4   123  HA      GMG4   123  HD21     5.0     1.8    5.0
2135  GMG4   123  HB2     GMG4   123  HD21     5.0     1.8    5.0
2136  GMG4   123  HB3     GMG4   123  HD21     3.5     1.8    3.5
2137  GMG4   123  HB3     GMG4   123  HD22     5.0     1.8    5.0
2138  GMG4   123  H       GMG4   124  H        5.0     1.8    5.0
2139  GMG4   123  HA      GMG4   124  H        2.8     1.9    2.8
2140  GMG4   123  HA      GMG4   124  HA       5.0     1.8    5.0
2141  GMG4   123  HA      GMG4   124  MB       5.0     1.8    6.5
2142  GMG4   123  HB2     GMG4   124  H        2.8     1.9    2.8
2143  GMG4   123  HB2     GMG4   124  MB       3.5     1.8    5.0
2144  GMG4   123  HB3     GMG4   124  H        4.0     1.8    4.0
2145  GMG4   123  HD21    GMG4   124  H        5.0     1.8    5.0
2146  GMG4   123  HD22    GMG4   124  H        6.0     1.8    6.0
2147  GMG4   123  H       GMG4   125  H        6.0     1.8    6.0
2148  GMG4   123  HA      GMG4   125  H        5.0     1.8    5.0
2149  GMG4   123  HB2     GMG4   125  H        3.5     1.8    3.5
2150  GMG4   123  HB3     GMG4   125  H        5.0     1.8    5.0
2151  GMG4   123  HD21    GMG4   125  H        5.0     1.8    5.0
2152  GMG4   123  HD21    GMG4   125  MB       5.0     1.8    6.5
2153  GMG4   123  H       GMG4   126  H        3.5     1.8    3.5
2154  GMG4   123  H       GMG4   126  HA       5.0     1.8    5.0
2155  GMG4   123  H       GMG4   126  MB       2.8     1.9    4.3
2156  GMG4   123  HA      GMG4   126  H        5.0     1.8    5.0
2157  GMG4   123  HA      GMG4   126  MB       5.0     1.8    6.5
2158  GMG4   123  HB2     GMG4   126  H        6.0     1.8    6.0
2159  GMG4   123  HB3     GMG4   126  H        6.0     1.8    6.0
2160  GMG4   123  HD21    GMG4   126  H        6.0     1.8    6.0
2161  GMG4   123  HD21    GMG4   126  MB       5.0     1.8    6.5
2162  GMG4   123  H       GMG4   127  H        5.0     1.8    5.0
2163  GMG4   123  HA      GMG4   127  QE       5.0     1.8    6.0
2164  GMG4   123  HD21    GMG4   127  H        6.0     1.8    6.0
2165  GMG4   124  H       GMG4   124  HA       3.5     1.8    3.5
2166  GMG4   124  H       GMG4   124  MB       2.8     1.9    2.8
2167  GMG4   124  H       GMG4   125  H        3.5     1.8    3.5
2168  GMG4   124  HA      GMG4   125  H        4.0     1.8    4.0
2169  GMG4   124  H       GMG4   126  H        4.0     1.8    4.0
2170  GMG4   124  HA      GMG4   127  H        3.5     1.8    3.5
2171  GMG4   124  HA      GMG4   128  H        5.0     1.8    5.0
2172  GMG4   125  H       GMG4   125  HA       3.0     1.8    3.0
2173  GMG4   125  H       GMG4   125  MB       2.8     1.9    2.8
2174  GMG4   125  HA      GMG4   125  MB       2.8     1.9    2.8
2175  GMG4   125  H       GMG4   126  H        2.8     1.9    2.8
2176  GMG4   125  MB      GMG4   126  H        2.8     1.9    4.3
2177  GMG4   125  H       GMG4   127  H        5.0     1.8    5.0
2178  GMG4   125  MB      GMG4   127  H        5.0     3.3    6.5
2179  GMG4   125  HA      GMG4   128  H        4.0     1.8    4.0
2180  GMG4   125  HA      GMG4   128  HB2      5.0     1.8    5.0
2181  GMG4   125  HA      GMG4   128  HB3      4.0     1.8    4.0
2182  GMG4   126  H       GMG4   126  HA       3.0     1.8    3.0
2183  GMG4   126  H       GMG4   126  MB       2.8     1.9    2.8
2184  GMG4   126  HA      GMG4   126  MB       2.8     1.9    2.8
2185  GMG4   126  H       GMG4   127  H        3.5     1.8    3.5
2186  GMG4   126  HA      GMG4   127  H        4.0     1.8    4.0
2187  GMG4   126  MB      GMG4   127  H        2.8     1.9    4.3
2188  GMG4   126  MB      GMG4   127  QG       3.5     1.8    6.0
2189  GMG4   126  HA      GMG4   130  H        5.0     1.8    5.0
2190  GMG4   127  H       GMG4   127  HA       3.0     0.8    3.0
2191  GMG4   127  H       GMG4   127  HB3      2.8     1.9    2.8
2192  GMG4   127  H       GMG4   127  QG       5.0     1.8    6.0
2193  GMG4   127  HA      GMG4   127  QG       3.5     1.8    4.1
2194  GMG4   127  HB2     GMG4   127  QG       3.5     1.8    4.5
2195  GMG4   127  QD      GMG4   127  QE       3.5     1.8    5.5
2196  GMG4   127  QE      GMG4   127  QG       5.0     1.8    7.0
2197  GMG4   127  H       GMG4   128  H        3.5     1.8    3.5
2198  GMG4   127  H       GMG4   128  HB3      5.0     1.8    5.0
2199  GMG4   127  HA      GMG4   128  H        5.0     1.8    5.0
2200  GMG4   127  HB3     GMG4   128  H        4.0     1.8    4.0
2201  GMG4   127  QG      GMG4   128  H        3.5     1.8    4.5
2202  GMG4   127  HA      GMG4   130  H        5.0     1.8    5.0
2203  GMG4   127  HA      GMG4   131  H        4.0     1.8    4.0
2204  GMG4   128  H       GMG4   128  HA       3.0     1.8    3.0
2205  GMG4   128  HA      GMG4   128  HB2      2.8     1.9    2.8
2206  GMG4   128  HA      GMG4   128  HB3      3.5     1.8    3.5
2207  GMG4   128  HA      GMG4   129  H        3.5     1.8    3.5
2208  GMG4   128  HA      GMG4   130  H        5.0     1.8    5.0
2209  GMG4   128  HA      GMG4   131  H        3.5     1.8    3.5
2210  GMG4   128  HA      GMG4   131  MB       3.0     1.8    4.5
2211  GMG4   128  HA      GMG4   132  H        5.0     1.8    5.0
2212  GMG4   129  H       GMG4   129  HA       3.5     1.8    3.5
2213  GMG4   129  H       GMG4   129  MB       2.8     1.9    2.8
2214  GMG4   129  HA      GMG4   129  MB       2.8     1.9    2.8
2215  GMG4   129  H       GMG4   130  H        3.5     1.8    3.5
2216  GMG4   129  H       GMG4   130  HD3      6.0     1.8    6.0
2217  GMG4   129  HA      GMG4   130  H        5.0     1.8    5.0
2218  GMG4   129  MB      GMG4   130  H        3.5     1.8    5.0
2219  GMG4   129  MB      GMG4   130  HD3      3.0     1.8    4.5
2220  GMG4   129  H       GMG4   131  H        4.0     1.8    4.0
2221  GMG4   129  HA      GMG4   131  H        5.0     1.8    5.0
2222  GMG4   129  MB      GMG4   131  H        5.0     1.8    6.5
2223  GMG4   129  HA      GMG4   132  H        4.0     1.8    4.0
2224  GMG4   130  H       GMG4   130  HA       3.5     1.8    3.5
2225  GMG4   130  H       GMG4   130  HB2      2.8     1.9    2.8
2226  GMG4   130  H       GMG4   130  HD3      3.5     1.8    3.5
2227  GMG4   130  H       GMG4   130  HE3      6.0     1.8    6.0
2228  GMG4   130  HA      GMG4   130  HE3      5.0     1.8    5.0
2229  GMG4   130  HB2     GMG4   130  HE3      3.5     1.8    3.5
2230  GMG4   130  HB3     GMG4   130  HE3      3.5     1.8    3.5
2231  GMG4   130  HD3     GMG4   130  HE3      2.8     1.9    2.8
2232  GMG4   130  HE3     GMG4   130  HZ2      3.5     1.8    3.5
2233  GMG4   130  H       GMG4   131  H        3.5     1.8    3.5
2234  GMG4   130  HA      GMG4   131  H        5.0     1.8    5.0
2235  GMG4   130  HB2     GMG4   131  H        3.5     1.8    3.5
2236  GMG4   130  HA      GMG4   133  H        3.5     1.8    3.5
2237  GMG4   130  HA      GMG4   133  MB       3.5     1.8    5.0
2238  GMG4   130  HA      GMG4   134  H        3.5     1.8    3.5
2239  GMG4   130  HB2     GMG4   134  QD       4.0     1.8    6.0
2240  GMG4   131  H       GMG4   131  HA       3.0     1.8    3.0
2241  GMG4   131  H       GMG4   131  MB       2.8     1.9    2.8
2242  GMG4   131  HA      GMG4   131  MB       2.8     1.9    2.8
2243  GMG4   131  H       GMG4   132  H        3.5     1.8    3.5
2244  GMG4   131  MB      GMG4   132  H        2.8     1.9    4.3
2245  GMG4   132  H       GMG4   132  HA       3.5     1.8    3.5
2246  GMG4   132  H       GMG4   132  MB       2.8     1.9    2.8
2247  GMG4   132  H       GMG4   133  H        3.5     1.8    3.5
2248  GMG4   132  H       GMG4   133  MB       5.0     1.8    6.5
2249  GMG4   132  HA      GMG4   133  H        3.5     1.8    3.5
2250  GMG4   132  MB      GMG4   133  H        2.8     1.9    4.3
2251  GMG4   132  H       GMG4   134  H        5.0     1.8    5.0
2252  GMG4   132  HA      GMG4   135  H        4.0     1.8    4.0
2253  GMG4   133  H       GMG4   133  HA       3.0     1.8    3.0
2254  GMG4   133  H       GMG4   133  MB       2.8     1.9    2.8
2255  GMG4   133  HA      GMG4   133  MB       2.8     1.9    2.8
2256  GMG4   133  H       GMG4   134  H        3.5     1.8    3.5
2257  GMG4   133  HA      GMG4   134  H        5.0     1.8    5.0
2258  GMG4   133  MB      GMG4   134  H        3.5     1.8    5.0
2259  GMG4   133  H       GMG4   135  H        4.0     1.8    4.0
2260  GMG4   133  HA      GMG4   135  H        4.0     1.8    4.0
2261  GMG4   133  MB      GMG4   135  H        5.0     1.8    6.5
2262  GMG4   133  H       GMG4   136  HB2      6.0     1.8    6.0
2263  GMG4   133  HA      GMG4   136  H        3.5     1.8    3.5
2264  GMG4   133  HA      GMG4   136  HB2      3.5     1.8    3.5
2265  GMG4   134  H       GMG4   134  HA       3.5     1.8    3.5
2266  GMG4   134  H       GMG4   134  QB       2.8     1.9    3.4
2267  GMG4   134  H       GMG4   134  QD       3.5     1.8    5.5
2268  GMG4   134  HA      GMG4   134  QD       3.5     1.8    4.5
2269  GMG4   134  H       GMG4   135  H        3.5     1.8    3.5
2270  GMG4   134  QB      GMG4   135  H        5.0     1.8    6.0
2271  GMG4   134  QD      GMG4   135  H        3.5     1.8    5.5
2272  GMG4   134  H       GMG4   136  H        6.0     1.8    6.0
2273  GMG4   134  HA      GMG4   137  H        3.5     1.8    3.5
2274  GMG4   134  HA      GMG4   137  QG       5.0     1.8    5.0
2275  GMG4   134  HA      GMG4   137  MG       5.0     1.8    6.0
2276  GMG4   134  HA      GMG4   138  H        3.5     1.8    3.5
2277  GMG4   134  QD      GMG4   138  H        5.0     1.8    7.0
2278  GMG4   135  H       GMG4   135  HA       3.5     1.8    3.5
2279  GMG4   135  H       GMG4   135  MB       2.8     1.9    2.8
2280  GMG4   135  H       GMG4   136  H        3.5     1.8    3.5
2281  GMG4   135  MB      GMG4   136  H        3.5     1.8    5.0
2282  GMG4   136  H       GMG4   136  HA       3.5     1.8    3.5
2283  GMG4   136  H       GMG4   136  HB2      2.8     1.9    2.8
2284  GMG4   136  H       GMG4   137  H        3.5     1.8    3.5
2285  GMG4   136  HA      GMG4   137  H        4.0     1.8    4.0
2286  GMG4   136  HB2     GMG4   137  H        3.5     1.8    3.5
2287  GMG4   136  HA      GMG4   138  H        5.0     1.8    5.0
2288  GMG4   136  HA      GMG4   139  H        5.0     1.8    5.0
2289  GMG4   136  HA      GMG4   140  H        5.0     1.8    5.0
2290  GMG4   137  H       GMG4   137  HA       3.5     1.8    3.5
2291  GMG4   137  H       GMG4   137  HB       3.5     1.8    3.5
2292  GMG4   137  H       GMG4   137  MD       3.5     1.8    5.0
2293  GMG4   137  H       GMG4   137  QG       3.5     1.8    4.5
2294  GMG4   137  H       GMG4   137  MG       3.5     1.8    5.0
2295  GMG4   137  HA      GMG4   137  MG       3.5     1.8    4.6
2296  GMG4   137  HB      GMG4   137  MG       3.5     1.8    3.5
2297  GMG4   137  MD      GMG4   137  QG       3.5     1.8    3.5
2298  GMG4   137  H       GMG4   138  H        2.8     1.9    2.8
2299  GMG4   137  HB      GMG4   138  H        5.0     1.8    5.0
2300  GMG4   137  MD      GMG4   138  H        3.5     1.8    5.0
2301  GMG4   137  QG      GMG4   138  H        4.0     1.8    5.0
2302  GMG4   137  MG      GMG4   138  H        3.5     1.8    5.0
2303  GMG4   137  HA      GMG4   140  H        5.0     1.8    5.0
2304  GMG4   137  HA      GMG4   140  MB       3.5     1.8    5.0
2305  GMG4   138  H       GMG4   138  HA       3.0     1.8    3.0
2306  GMG4   138  H       GMG4   138  QB       3.5     1.8    4.1
2307  GMG4   138  H       GMG4   139  H        3.5     1.8    3.5
2308  GMG4   138  H       GMG4   140  H        5.0     1.8    5.0
2309  GMG4   138  HA      GMG4   141  H        3.5     1.8    3.5
2310  GMG4   139  H       GMG4   139  HA2      3.5     1.8    3.5
2311  GMG4   139  H       GMG4   140  H        3.5     1.8    3.5
2312  GMG4   139  HA2     GMG4   140  H        5.0     1.8    5.0
2313  GMG4   139  HA3     GMG4   140  H        3.5     1.8    3.5
2314  GMG4   139  H       GMG4   141  H        5.0     1.8    5.0
2315  GMG4   139  HA2     GMG4   142  HB       5.0     1.8    5.0
2316  GMG4   139  HA2     GMG4   142  MG       5.0     1.8    6.5
2317  GMG4   140  H       GMG4   140  HA       3.5     1.8    3.5
2318  GMG4   140  H       GMG4   140  MB       3.5     1.8    3.5
2319  GMG4   140  HA      GMG4   140  MB       2.8     1.9    2.8
2320  GMG4   140  H       GMG4   141  H        3.5     1.8    3.5
2321  GMG4   140  MB      GMG4   141  H        3.5     1.8    5.0
2322  GMG4   140  HA      GMG4   143  H        5.0     1.8    5.0
2323  GMG4   141  H       GMG4   141  HA       3.5     1.8    3.5
2324  GMG4   141  H       GMG4   141  HG       5.0     1.8    5.0
2325  GMG4   141  H       GMG4   141  QB       3.5     1.8    4.1
2326  GMG4   141  H       GMG4   141  QD       3.5     1.8    6.4
2327  GMG4   141  HA      GMG4   141  HG       3.5     1.8    3.5
2328  GMG4   141  HA      GMG4   141  QB       3.5     1.8    4.1
2329  GMG4   141  HA      GMG4   141  QD       3.5     1.8    6.0
2330  GMG4   141  QD      GMG4   141  HG       3.5     1.8    6.0
2331  GMG4   141  H       GMG4   142  H        3.5     1.8    3.5
2332  GMG4   141  QB      GMG4   142  H        3.5     1.8    4.5
2333  GMG4   141  QD      GMG4   142  H        3.5     1.8    6.4
2334  GMG4   141  H       GMG4   143  H        5.0     1.8    5.0
2335  GMG4   141  QD      GMG4   143  H        5.0     1.8    7.9
2336  GMG4   141  HA      GMG4   144  H        5.0     1.8    5.0
2337  GMG4   141  QD      GMG4   144  H        6.0     1.8    8.9
2338  GMG4   141  QD      GMG4   145  H        3.5     1.8    6.4
2339  GMG4   141  QD      GMG4   145  HB2      5.0     1.8    7.9
2340  GMG4   141  QD      GMG4   145  QD       5.0     1.8   10.3
2341  GMG4   142  H       GMG4   142  HA       3.5     1.8    3.5
2342  GMG4   142  H       GMG4   142  QG       5.0     1.8    6.0
2343  GMG4   142  HA      GMG4   142  HB       5.0     1.8    5.0
2344  GMG4   142  HA      GMG4   142  QG       5.0     1.8    5.6
2345  GMG4   142  HA      GMG4   142  MG       3.5     1.8    4.6
2346  GMG4   142  HB      GMG4   142  QG       5.0     1.8    5.0
2347  GMG4   142  HB      GMG4   142  MG       3.5     1.8    3.5
2348  GMG4   142  MD      GMG4   142  QG       3.5     1.8    3.5
2349  GMG4   142  QG      GMG4   142  MG       3.5     1.8    3.5
2350  GMG4   142  H       GMG4   143  H        3.5     1.8    3.5
2351  GMG4   142  HA      GMG4   143  H        3.5     1.8    3.5
2352  GMG4   142  HB      GMG4   143  H        5.0     1.8    5.0
2353  GMG4   142  QG      GMG4   143  H        6.0     1.8    7.0
2354  GMG4   142  MG      GMG4   143  H        3.5     1.8    5.0
2355  GMG4   142  HA      GMG4   144  H        5.0     1.8    5.0
2356  GMG4   142  HA      GMG4   145  H        5.0     1.8    5.0
2357  GMG4   142  HA      GMG4   145  QD       5.0     1.8    7.9
2358  GMG4   142  QG      GMG4   145  H        6.0     1.8    7.0
2359  GMG4   142  QG      GMG4   145  QD       5.0     1.8    8.9
2360  GMG4   142  MG      GMG4   146  H        5.0     1.8    6.5
2361  GMG4   142  MG      GMG4   146  QG       5.0     1.8    7.5
2362  GMG4   142  MG      GMG4   146  HE21     3.5     1.8    5.0
2363  GMG4   142  MG      GMG4   146  HE22     3.5     1.8    5.0
2364  GMG4   143  H       GMG4   143  HA       5.0     1.8    5.0
2365  GMG4   143  H       GMG4   143  QB       2.8     1.9    3.4
2366  GMG4   143  QB      GMG4   144  H        3.5     1.8    4.5
2367  GMG4   143  H       GMG4   145  H        3.5     1.8    3.5
2368  GMG4   143  QB      GMG4   145  H        5.0     1.8    6.0
2369  GMG4   144  H       GMG4   144  QA       3.5     1.8    4.5
2370  GMG4   144  H       GMG4   145  H        3.5     1.8    3.5
2371  GMG4   145  H       GMG4   145  HA       3.5     1.8    3.5
2372  GMG4   145  H       GMG4   145  HG       5.0     1.8    5.0
2373  GMG4   145  H       GMG4   145  HB2      3.5     1.8    3.5
2374  GMG4   145  H       GMG4   145  HB3      3.5     1.8    3.5
2375  GMG4   145  H       GMG4   145  QD       5.0     1.8    5.0
2376  GMG4   145  HA      GMG4   145  HG       5.0     1.8    5.0
2377  GMG4   145  HA      GMG4   145  HB3      3.5     1.8    3.5
2378  GMG4   145  HA      GMG4   145  QD       2.8     1.9    5.3
2379  GMG4   145  HB2     GMG4   145  QD       2.8     1.9    5.3
2380  GMG4   145  HB3     GMG4   145  QD       3.5     1.8    6.0
2381  GMG4   145  QD      GMG4   145  HG       2.8     1.9    5.3
2382  GMG4   145  H       GMG4   146  QG       5.0     1.8    6.0
2383  GMG4   145  H       GMG4   146  HE22     5.0     1.8    5.0
2384  GMG4   145  HA      GMG4   146  H        5.0     1.8    5.0
2385  GMG4   145  HG      GMG4   146  HA       5.0     1.8    5.0
2386  GMG4   145  HG      GMG4   146  QG       5.0     1.8    6.0
2387  GMG4   145  HB2     GMG4   146  H        5.0     1.8    5.0
2388  GMG4   145  HB3     GMG4   146  H        5.0     1.8    5.0
2389  GMG4   145  QD      GMG4   146  H        5.0     1.8    7.9
2390  GMG4   145  QD      GMG4   146  HA       5.0     1.8    7.9
2391  GMG4   145  QD      GMG4   146  QG       5.0     1.8    8.9
2392  GMG4   145  QD      GMG4   146  HE21     6.0     1.8    8.9
2393  GMG4   145  HG      GMG4   147  H        6.0     1.8    6.0
2394  GMG4   145  QD      GMG4   147  H        5.0     1.8    7.9
2395  GMG4   146  H       GMG4   146  HA       3.5     1.8    3.5
2396  GMG4   146  H       GMG4   146  QG       3.5     1.8    4.5
2397  GMG4   146  HA      GMG4   146  QG       3.5     1.8    4.1
2398  GMG4   146  HA      GMG4   146  HE21     5.0     1.8    5.0
2399  GMG4   146  HA      GMG4   146  HE22     6.0     1.8    6.0
2400  GMG4   146  HE21    GMG4   146  QG       3.5     1.8    4.1
2401  GMG4   146  HE22    GMG4   146  QG       3.5     1.8    4.1
2402  GMG4   146  H       GMG4   147  H        3.5     1.8    3.5
2403  GMG4   146  HA      GMG4   147  H        5.0     1.8    5.0
2404  GMG4   146  QG      GMG4   147  H        5.0     1.8    6.0
2405  GMG4   147  H       GMG4   147  HA       3.0     1.8    3.0

  stop_

save_



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY   1          1H        GLY   1  14.807   9.415   9.073
    2   1HA   GLY   1          1HA       GLY   1  12.367   8.472   9.941
    3   2HA   GLY   1          2HA       GLY   1  11.976   9.201   8.388
    4    H    LEU   2           H        LEU   2  14.308   8.599   6.944
    5    HA   LEU   2           HA       LEU   2  14.316   5.595   6.950
    6   1HB   LEU   2          1HB       LEU   2  13.767   7.623   4.817
    7   2HB   LEU   2          2HB       LEU   2  14.550   6.111   4.355
    8    HG   LEU   2           HG       LEU   2  12.069   6.115   6.070
    9   1HD1  LEU   2          1HD1      LEU   2  11.753   7.388   3.866
   10   2HD1  LEU   2          2HD1      LEU   2  12.071   5.853   3.057
   11   3HD1  LEU   2          3HD1      LEU   2  10.683   6.012   4.134
   12   1HD2  LEU   2          1HD2      LEU   2  13.793   4.126   5.423
   13   2HD2  LEU   2          2HD2      LEU   2  12.071   3.853   5.690
   14   3HD2  LEU   2          3HD2      LEU   2  12.692   4.027   4.048
   15    H    SER   3           H        SER   3  16.279   4.727   5.777
   16    HA   SER   3           HA       SER   3  18.614   6.612   5.943
   17   1HB   SER   3          1HB       SER   3  19.714   4.261   6.608
   18   2HB   SER   3          2HB       SER   3  18.975   5.316   7.808
   19    HG   SER   3           HG       SER   3  17.882   3.046   6.513
   20    H    ALA   4           H        ALA   4  20.516   5.717   4.651
   21    HA   ALA   4           HA       ALA   4  19.769   5.165   1.939
   22   1HB   ALA   4          1HB       ALA   4  21.924   6.155   3.068
   23   2HB   ALA   4          2HB       ALA   4  22.446   4.471   3.120
   24   3HB   ALA   4          3HB       ALA   4  22.080   5.234   1.572
   25    H    ALA   5           H        ALA   5  20.918   3.068   4.584
   26    HA   ALA   5           HA       ALA   5  21.134   0.641   3.078
   27   1HB   ALA   5          1HB       ALA   5  20.649   1.348   5.975
   28   2HB   ALA   5          2HB       ALA   5  20.790  -0.328   5.444
   29   3HB   ALA   5          3HB       ALA   5  22.141   0.784   5.224
   30    H    GLN   6           H        GLN   6  18.430   2.094   4.910
   31    HA   GLN   6           HA       GLN   6  16.577  -0.081   4.445
   32   1HB   GLN   6          1HB       GLN   6  16.404   2.809   5.297
   33   2HB   GLN   6          2HB       GLN   6  14.949   1.833   5.088
   34   1HG   GLN   6          1HG       GLN   6  15.927   0.135   6.640
   35   2HG   GLN   6          2HG       GLN   6  17.280   1.223   6.921
   36   1HE2  GLN   6          2HE2      GLN   6  15.661   0.507   9.116
   37   2HE2  GLN   6          1HE2      GLN   6  14.740   1.846   9.605
   38    H    ARG   7           H        ARG   7  17.043   3.125   2.911
   39    HA   ARG   7           HA       ARG   7  14.993   3.012   0.977
   40   1HB   ARG   7          1HB       ARG   7  17.658   4.303   1.301
   41   2HB   ARG   7          2HB       ARG   7  16.949   4.336  -0.314
   42   1HG   ARG   7          1HG       ARG   7  14.831   5.231   0.714
   43   2HG   ARG   7          2HG       ARG   7  15.694   5.361   2.247
   44   1HD   ARG   7          1HD       ARG   7  15.667   7.504   0.922
   45   2HD   ARG   7          2HD       ARG   7  17.299   6.911   1.267
   46    HE   ARG   7           HE       ARG   7  16.229   5.847  -1.230
   47   1HH1  ARG   7          1HH2      ARG   7  15.988   8.746  -1.694
   48   2HH1  ARG   7          2HH2      ARG   7  17.566   9.184  -2.259
   49   1HH2  ARG   7          1HH1      ARG   7  19.074   6.284  -1.096
   50   2HH2  ARG   7          2HH1      ARG   7  19.315   7.790  -1.918
   51    H    GLN   8           H        GLN   8  18.229   1.551   0.982
   52    HA   GLN   8           HA       GLN   8  18.093   0.578  -1.759
   53   1HB   GLN   8          1HB       GLN   8  19.849   0.373   0.633
   54   2HB   GLN   8          2HB       GLN   8  19.979  -0.933  -0.546
   55   1HG   GLN   8          1HG       GLN   8  20.180   2.020  -1.193
   56   2HG   GLN   8          2HG       GLN   8  21.552   0.932  -1.022
   57   1HE2  GLN   8          2HE2      GLN   8  20.808   2.347  -3.506
   58   2HE2  GLN   8          1HE2      GLN   8  20.454   1.154  -4.660
   59    H    VAL   9           H        VAL   9  17.484  -0.809   1.472
   60    HA   VAL   9           HA       VAL   9  16.953  -3.500   0.599
   61    HB   VAL   9           HB       VAL   9  15.945  -1.925   2.991
   62   1HG1  VAL   9          1HG1      VAL   9  15.913  -4.822   2.222
   63   2HG1  VAL   9          2HG1      VAL   9  16.129  -4.400   3.921
   64   3HG1  VAL   9          3HG1      VAL   9  14.683  -3.873   3.058
   65   1HG2  VAL   9          1HG2      VAL   9  18.568  -2.509   2.267
   66   2HG2  VAL   9          2HG2      VAL   9  18.010  -2.134   3.898
   67   3HG2  VAL   9          3HG2      VAL   9  18.148  -3.813   3.378
   68    H    VAL  10           H        VAL  10  15.092  -0.547   0.580
   69    HA   VAL  10           HA       VAL  10  12.467  -1.798   0.332
   70    HB   VAL  10           HB       VAL  10  13.613   0.966  -0.130
   71   1HG1  VAL  10          1HG1      VAL  10  10.718   0.063  -0.255
   72   2HG1  VAL  10          2HG1      VAL  10  11.263   1.740  -0.280
   73   3HG1  VAL  10          3HG1      VAL  10  11.673   0.659  -1.612
   74   1HG2  VAL  10          1HG2      VAL  10  12.698  -0.525   2.151
   75   2HG2  VAL  10          2HG2      VAL  10  13.341   1.117   2.100
   76   3HG2  VAL  10          3HG2      VAL  10  11.612   0.839   1.887
   77    H    ALA  11           H        ALA  11  14.794  -0.279  -1.922
   78    HA   ALA  11           HA       ALA  11  13.188  -0.796  -4.290
   79   1HB   ALA  11          1HB       ALA  11  16.065  -0.029  -3.754
   80   2HB   ALA  11          2HB       ALA  11  15.408  -0.178  -5.384
   81   3HB   ALA  11          3HB       ALA  11  14.747   1.022  -4.273
   82    H    SER  12           H        SER  12  15.299  -2.713  -2.334
   83    HA   SER  12           HA       SER  12  16.049  -4.580  -4.489
   84   1HB   SER  12          1HB       SER  12  17.428  -5.513  -2.842
   85   2HB   SER  12          2HB       SER  12  17.333  -3.830  -2.334
   86    HG   SER  12           HG       SER  12  15.463  -4.581  -1.043
   87    H    THR  13           H        THR  13  13.551  -4.248  -2.054
   88    HA   THR  13           HA       THR  13  12.689  -7.075  -2.365
   89    HB   THR  13           HB       THR  13  10.964  -6.163  -0.639
   90    HG1  THR  13           HG1      THR  13  11.708  -3.940  -1.295
   91   1HG2  THR  13          1HG2      THR  13  13.602  -7.149  -0.437
   92   2HG2  THR  13          2HG2      THR  13  13.484  -5.829   0.727
   93   3HG2  THR  13          3HG2      THR  13  12.352  -7.180   0.807
   94    H    TRP  14           H        TRP  14  12.094  -4.011  -3.779
   95    HA   TRP  14           HA       TRP  14   9.276  -4.601  -4.476
   96   1HB   TRP  14          1HB       TRP  14  10.850  -2.323  -4.042
   97   2HB   TRP  14          2HB       TRP  14  10.524  -2.320  -5.776
   98    HD1  TRP  14           HD1      TRP  14   8.852  -1.931  -2.408
   99    HE1  TRP  14           HE1      TRP  14   6.392  -1.239  -2.751
  100    HE3  TRP  14           HE3      TRP  14   8.464  -2.542  -7.459
  101    HZ2  TRP  14           HZ2      TRP  14   4.507  -0.982  -4.891
  102    HZ3  TRP  14           HZ3      TRP  14   6.328  -2.071  -8.624
  103    HH2  TRP  14           HH2      TRP  14   4.351  -1.292  -7.348
  104    H    LYS  15           H        LYS  15  12.497  -4.658  -5.915
  105    HA   LYS  15           HA       LYS  15  11.590  -4.895  -8.672
  106   1HB   LYS  15          1HB       LYS  15  14.187  -5.536  -7.248
  107   2HB   LYS  15          2HB       LYS  15  13.992  -5.534  -9.001
  108   1HG   LYS  15          1HG       LYS  15  13.298  -3.169  -8.929
  109   2HG   LYS  15          2HG       LYS  15  13.490  -3.163  -7.177
  110   1HD   LYS  15          1HD       LYS  15  15.675  -3.631  -9.225
  111   2HD   LYS  15          2HD       LYS  15  15.487  -2.209  -8.200
  112   1HE   LYS  15          1HE       LYS  15  15.465  -4.401  -6.429
  113   2HE   LYS  15          2HE       LYS  15  16.773  -4.729  -7.576
  114   1HZ   LYS  15          1HZ       LYS  15  16.371  -2.026  -6.441
  115   2HZ   LYS  15          2HZ       LYS  15  17.297  -3.182  -5.615
  116   3HZ   LYS  15          3HZ       LYS  15  17.765  -2.670  -7.166
  117    H    ASP  16           H        ASP  16  11.669  -7.054  -6.001
  118    HA   ASP  16           HA       ASP  16  11.783  -9.467  -7.756
  119   1HB   ASP  16          1HB       ASP  16  12.289  -8.773  -4.918
  120   2HB   ASP  16          2HB       ASP  16  11.600 -10.365  -5.204
  121    H    ILE  17           H        ILE  17   9.810  -8.192  -5.036
  122    HA   ILE  17           HA       ILE  17   7.600  -9.993  -5.465
  123    HB   ILE  17           HB       ILE  17   7.836  -7.292  -4.105
  124   1HG1  ILE  17          1HG1      ILE  17   7.893 -10.109  -2.977
  125   2HG1  ILE  17          2HG1      ILE  17   9.323  -9.112  -3.246
  126   1HG2  ILE  17          1HG2      ILE  17   5.483  -8.148  -4.756
  127   2HG2  ILE  17          2HG2      ILE  17   5.757  -9.409  -3.554
  128   3HG2  ILE  17          3HG2      ILE  17   5.752  -7.714  -3.068
  129   1HD1  ILE  17          1HD1      ILE  17   7.288  -7.650  -1.775
  130   2HD1  ILE  17          2HD1      ILE  17   7.725  -9.143  -0.945
  131   3HD1  ILE  17          3HD1      ILE  17   8.969  -7.958  -1.343
  132    H    ALA  18           H        ALA  18   8.367  -6.729  -6.637
  133    HA   ALA  18           HA       ALA  18   5.817  -6.691  -8.205
  134   1HB   ALA  18          1HB       ALA  18   6.778  -4.854  -6.553
  135   2HB   ALA  18          2HB       ALA  18   7.729  -4.397  -7.966
  136   3HB   ALA  18          3HB       ALA  18   5.967  -4.379  -8.045
  137    H    GLY  19           H        GLY  19   8.182  -8.330  -8.966
  138   1HA   GLY  19          1HA       GLY  19   9.859  -7.181 -10.905
  139   2HA   GLY  19          2HA       GLY  19   9.286  -8.845 -10.970
  140    H    SER  20           H        SER  20   7.288  -9.295 -12.101
  141    HA   SER  20           HA       SER  20   6.753  -7.317 -14.272
  142   1HB   SER  20          1HB       SER  20   5.657  -9.389 -15.278
  143   2HB   SER  20          2HB       SER  20   7.396  -9.497 -15.020
  144    HG   SER  20           HG       SER  20   5.340 -10.883 -13.855
  145    H    ASP  21           H        ASP  21   5.346  -8.730 -11.432
  146    HA   ASP  21           HA       ASP  21   2.557  -8.170 -12.205
  147   1HB   ASP  21          1HB       ASP  21   2.155  -8.971  -9.885
  148   2HB   ASP  21          2HB       ASP  21   3.121 -10.092 -10.833
  149    H    ASN  22           H        ASN  22   5.192  -6.476 -10.735
  150    HA   ASN  22           HA       ASN  22   5.327  -4.283  -9.854
  151   1HB   ASN  22          1HB       ASN  22   3.627  -4.192 -11.907
  152   2HB   ASN  22          2HB       ASN  22   2.477  -3.835 -10.625
  153   1HD2  ASN  22          2HD2      ASN  22   2.212  -1.568 -11.074
  154   2HD2  ASN  22          1HD2      ASN  22   3.478  -0.447 -10.925
  155    H    GLY  23           H        GLY  23   3.846  -6.697  -8.450
  156   1HA   GLY  23          1HA       GLY  23   3.433  -6.672  -6.030
  157   2HA   GLY  23          2HA       GLY  23   2.835  -5.026  -6.203
  158    H    ALA  24           H        ALA  24   1.918  -7.539  -8.469
  159    HA   ALA  24           HA       ALA  24  -0.905  -7.040  -8.054
  160   1HB   ALA  24          1HB       ALA  24   0.377  -7.840 -10.135
  161   2HB   ALA  24          2HB       ALA  24   0.354  -9.438  -9.387
  162   3HB   ALA  24          3HB       ALA  24  -1.161  -8.633  -9.795
  163    H    GLY  25           H        GLY  25   1.252  -9.784  -7.239
  164   1HA   GLY  25          1HA       GLY  25  -0.893 -11.077  -5.674
  165   2HA   GLY  25          2HA       GLY  25   0.723 -11.713  -5.945
  166    H    VAL  26           H        VAL  26  -0.040  -8.475  -4.731
  167    HA   VAL  26           HA       VAL  26   1.234  -9.243  -2.126
  168    HB   VAL  26           HB       VAL  26   1.521  -6.824  -3.922
  169   1HG1  VAL  26          1HG1      VAL  26   2.006  -7.096  -0.972
  170   2HG1  VAL  26          2HG1      VAL  26   3.091  -6.092  -1.933
  171   3HG1  VAL  26          3HG1      VAL  26   1.367  -5.722  -1.875
  172   1HG2  VAL  26          1HG2      VAL  26   2.968  -8.928  -4.149
  173   2HG2  VAL  26          2HG2      VAL  26   3.834  -7.406  -3.942
  174   3HG2  VAL  26          3HG2      VAL  26   3.644  -8.505  -2.576
  175    H    GLY  27           H        GLY  27  -0.991  -7.027  -3.807
  176   1HA   GLY  27          1HA       GLY  27  -2.242  -6.232  -1.252
  177   2HA   GLY  27          2HA       GLY  27  -2.650  -5.617  -2.850
  178    H    LYS  28           H        LYS  28  -2.867  -8.287  -4.064
  179    HA   LYS  28           HA       LYS  28  -5.646  -8.784  -3.608
  180   1HB   LYS  28          1HB       LYS  28  -5.304 -10.609  -5.130
  181   2HB   LYS  28          2HB       LYS  28  -4.212  -9.323  -5.634
  182   1HG   LYS  28          1HG       LYS  28  -2.325 -10.417  -4.637
  183   2HG   LYS  28          2HG       LYS  28  -3.355 -11.578  -3.806
  184   1HD   LYS  28          1HD       LYS  28  -2.266 -12.531  -5.844
  185   2HD   LYS  28          2HD       LYS  28  -4.027 -12.584  -5.907
  186   1HE   LYS  28          1HE       LYS  28  -3.924 -10.376  -7.190
  187   2HE   LYS  28          2HE       LYS  28  -2.182 -10.658  -7.339
  188   1HZ   LYS  28          1HZ       LYS  28  -4.246 -12.673  -8.056
  189   2HZ   LYS  28          2HZ       LYS  28  -3.512 -11.643  -9.190
  190   3HZ   LYS  28          3HZ       LYS  28  -2.575 -12.774  -8.342
  191    H    GLU  29           H        GLU  29  -2.691 -10.225  -2.245
  192    HA   GLU  29           HA       GLU  29  -4.239 -12.228  -0.716
  193   1HB   GLU  29          1HB       GLU  29  -2.034 -12.956  -0.011
  194   2HB   GLU  29          2HB       GLU  29  -1.972 -12.609  -1.739
  195   1HG   GLU  29          1HG       GLU  29  -1.249 -10.220  -0.984
  196   2HG   GLU  29          2HG       GLU  29  -0.869 -10.998   0.547
  197    H    CYS  30           H        CYS  30  -3.001  -9.002  -0.313
  198    HA   CYS  30           HA       CYS  30  -3.091  -9.083   2.638
  199   1HB   CYS  30          1HB       CYS  30  -1.367  -7.805   1.491
  200   2HB   CYS  30          2HB       CYS  30  -2.586  -6.912   0.582
  201    HG   CYS  30           HG       CYS  30  -2.265  -5.332   2.516
  202    H    PHE  31           H        PHE  31  -4.693  -7.075   0.121
  203    HA   PHE  31           HA       PHE  31  -6.680  -5.916   1.746
  204   1HB   PHE  31          1HB       PHE  31  -6.387  -6.622  -1.152
  205   2HB   PHE  31          2HB       PHE  31  -7.947  -6.028  -0.582
  206    HD1  PHE  31           HD1      PHE  31  -4.296  -5.240  -0.611
  207    HD2  PHE  31           HD2      PHE  31  -8.293  -3.727  -0.177
  208    HE1  PHE  31           HE1      PHE  31  -3.419  -2.920  -0.619
  209    HE2  PHE  31           HE2      PHE  31  -7.415  -1.407  -0.185
  210    HZ   PHE  31           HZ       PHE  31  -4.978  -1.004  -0.406
  211    H    THR  32           H        THR  32  -6.764  -9.026  -0.027
  212    HA   THR  32           HA       THR  32  -9.420  -9.808   0.469
  213    HB   THR  32           HB       THR  32  -6.812 -11.343   0.358
  214    HG1  THR  32           HG1      THR  32  -7.339 -11.566  -1.732
  215   1HG2  THR  32          1HG2      THR  32  -9.582 -12.261   0.887
  216   2HG2  THR  32          2HG2      THR  32  -8.691 -13.168  -0.335
  217   3HG2  THR  32          3HG2      THR  32  -8.045 -13.021   1.299
  218    H    LYS  33           H        LYS  33  -6.541 -10.396   2.531
  219    HA   LYS  33           HA       LYS  33  -7.936 -11.637   4.700
  220   1HB   LYS  33          1HB       LYS  33  -5.321 -10.261   4.232
  221   2HB   LYS  33          2HB       LYS  33  -5.801 -10.579   5.899
  222   1HG   LYS  33          1HG       LYS  33  -5.630 -12.854   5.661
  223   2HG   LYS  33          2HG       LYS  33  -6.139 -12.820   3.972
  224   1HD   LYS  33          1HD       LYS  33  -4.009 -12.671   3.221
  225   2HD   LYS  33          2HD       LYS  33  -3.583 -11.456   4.427
  226   1HE   LYS  33          1HE       LYS  33  -4.036 -14.089   5.625
  227   2HE   LYS  33          2HE       LYS  33  -2.719 -14.097   4.440
  228   1HZ   LYS  33          1HZ       LYS  33  -1.968 -11.954   5.505
  229   2HZ   LYS  33          2HZ       LYS  33  -3.050 -12.287   6.773
  230   3HZ   LYS  33          3HZ       LYS  33  -1.757 -13.343   6.455
  231    H    PHE  34           H        PHE  34  -7.005  -8.232   4.111
  232    HA   PHE  34           HA       PHE  34  -7.975  -7.098   6.528
  233   1HB   PHE  34          1HB       PHE  34  -6.628  -6.161   4.477
  234   2HB   PHE  34          2HB       PHE  34  -8.223  -5.746   3.851
  235    HD1  PHE  34           HD1      PHE  34  -6.793  -5.728   7.321
  236    HD2  PHE  34           HD2      PHE  34  -8.584  -3.455   4.146
  237    HE1  PHE  34           HE1      PHE  34  -6.854  -3.729   8.786
  238    HE2  PHE  34           HE2      PHE  34  -8.644  -1.457   5.611
  239    HZ   PHE  34           HZ       PHE  34  -7.779  -1.593   7.931
  240    H    LEU  35           H        LEU  35  -9.632  -7.609   3.395
  241    HA   LEU  35           HA       LEU  35 -12.165  -6.517   4.091
  242   1HB   LEU  35          1HB       LEU  35 -11.351  -8.777   2.240
  243   2HB   LEU  35          2HB       LEU  35 -12.934  -8.000   2.220
  244    HG   LEU  35           HG       LEU  35 -10.510  -6.256   2.070
  245   1HD1  LEU  35          1HD1      LEU  35 -11.622  -7.905  -0.219
  246   2HD1  LEU  35          2HD1      LEU  35 -10.540  -6.527  -0.424
  247   3HD1  LEU  35          3HD1      LEU  35  -9.982  -7.968   0.426
  248   1HD2  LEU  35          1HD2      LEU  35 -13.303  -6.229   0.889
  249   2HD2  LEU  35          2HD2      LEU  35 -12.695  -5.212   2.195
  250   3HD2  LEU  35          3HD2      LEU  35 -12.083  -5.001   0.555
  251    H    SER  36           H        SER  36 -10.916  -9.857   4.404
  252    HA   SER  36           HA       SER  36 -13.327 -10.989   5.493
  253   1HB   SER  36          1HB       SER  36 -11.486 -12.264   4.466
  254   2HB   SER  36          2HB       SER  36 -10.409 -11.774   5.771
  255    HG   SER  36           HG       SER  36 -11.397 -13.115   7.103
  256    H    ALA  37           H        ALA  37 -10.240 -10.337   7.206
  257    HA   ALA  37           HA       ALA  37 -11.202 -10.581   9.841
  258   1HB   ALA  37          1HB       ALA  37  -8.973  -9.172   8.445
  259   2HB   ALA  37          2HB       ALA  37  -9.265  -8.755  10.133
  260   3HB   ALA  37          3HB       ALA  37  -8.906 -10.422   9.686
  261    H    HIS  38           H        HIS  38 -11.574  -7.943   7.553
  262    HA   HIS  38           HA       HIS  38 -13.056  -6.388   9.653
  263   1HB   HIS  38          1HB       HIS  38 -11.515  -5.335   7.264
  264   2HB   HIS  38          2HB       HIS  38 -12.221  -4.385   8.570
  265    HD1  HIS  38           HD1      HIS  38 -10.644  -3.815  10.408
  266    HD2  HIS  38           HD2      HIS  38  -9.466  -7.277   8.405
  267    HE1  HIS  38           HE1      HIS  38  -8.451  -4.535  11.451
  268    HE2  HIS  38           HE2      HIS  38  -7.745  -6.671  10.274
  269    H    HIS  39           H        HIS  39 -15.180  -6.888   9.133
  270    HA   HIS  39           HA       HIS  39 -16.068  -7.102   6.329
  271   1HB   HIS  39          1HB       HIS  39 -17.106  -7.600   9.070
  272   2HB   HIS  39          2HB       HIS  39 -18.306  -7.229   7.832
  273    HD1  HIS  39           HD1      HIS  39 -19.047  -9.802   8.100
  274    HD2  HIS  39           HD2      HIS  39 -15.258  -9.181   6.475
  275    HE1  HIS  39           HE1      HIS  39 -18.362 -11.989   7.021
  276    HE2  HIS  39           HE2      HIS  39 -16.047 -11.631   6.040
  277    H    ASP  40           H        ASP  40 -15.266  -4.495   8.115
  278    HA   ASP  40           HA       ASP  40 -17.670  -2.855   7.476
  279   1HB   ASP  40          1HB       ASP  40 -16.614  -1.242   8.949
  280   2HB   ASP  40          2HB       ASP  40 -16.591  -2.820   9.723
  281    H    MET  41           H        MET  41 -14.602  -3.677   6.180
  282    HA   MET  41           HA       MET  41 -14.418  -1.122   4.636
  283   1HB   MET  41          1HB       MET  41 -12.514  -3.372   5.306
  284   2HB   MET  41          2HB       MET  41 -12.124  -2.130   4.116
  285   1HG   MET  41          1HG       MET  41 -13.140  -0.798   6.414
  286   2HG   MET  41          2HG       MET  41 -11.947  -1.970   6.974
  287   1HE   MET  41          1HE       MET  41 -12.703   1.204   6.158
  288   2HE   MET  41          2HE       MET  41 -11.298   2.051   5.495
  289   3HE   MET  41          3HE       MET  41 -12.415   1.216   4.419
  290    H    ALA  42           H        ALA  42 -15.429  -4.393   4.352
  291    HA   ALA  42           HA       ALA  42 -14.705  -5.051   1.684
  292   1HB   ALA  42          1HB       ALA  42 -15.953  -6.313   3.645
  293   2HB   ALA  42          2HB       ALA  42 -17.396  -5.727   2.818
  294   3HB   ALA  42          3HB       ALA  42 -16.251  -6.764   1.966
  295    H    ALA  43           H        ALA  43 -17.845  -3.701   2.798
  296    HA   ALA  43           HA       ALA  43 -18.864  -3.046   0.227
  297   1HB   ALA  43          1HB       ALA  43 -19.265  -1.898   3.000
  298   2HB   ALA  43          2HB       ALA  43 -20.237  -1.400   1.615
  299   3HB   ALA  43          3HB       ALA  43 -20.278  -3.076   2.164
  300    H    VAL  44           H        VAL  44 -16.557  -1.408   2.313
  301    HA   VAL  44           HA       VAL  44 -16.615   1.176   1.023
  302    HB   VAL  44           HB       VAL  44 -14.678  -0.361   2.760
  303   1HG1  VAL  44          1HG1      VAL  44 -13.983   1.804   1.062
  304   2HG1  VAL  44          2HG1      VAL  44 -14.101   2.457   2.695
  305   3HG1  VAL  44          3HG1      VAL  44 -13.023   1.104   2.362
  306   1HG2  VAL  44          1HG2      VAL  44 -16.988   1.267   3.185
  307   2HG2  VAL  44          2HG2      VAL  44 -15.965   0.491   4.394
  308   3HG2  VAL  44          3HG2      VAL  44 -15.589   2.121   3.836
  309    H    PHE  45           H        PHE  45 -14.471  -1.677   0.673
  310    HA   PHE  45           HA       PHE  45 -12.922  -0.547  -1.499
  311   1HB   PHE  45          1HB       PHE  45 -13.366  -3.297  -0.333
  312   2HB   PHE  45          2HB       PHE  45 -12.298  -3.038  -1.712
  313    HD1  PHE  45           HD1      PHE  45 -10.756  -0.788  -1.342
  314    HD2  PHE  45           HD2      PHE  45 -12.293  -3.370   1.725
  315    HE1  PHE  45           HE1      PHE  45  -8.954  -0.040   0.190
  316    HE2  PHE  45           HE2      PHE  45 -10.490  -2.624   3.257
  317    HZ   PHE  45           HZ       PHE  45  -8.823  -0.956   2.491
  318    H    GLY  46           H        GLY  46 -15.780  -2.658  -1.298
  319   1HA   GLY  46          1HA       GLY  46 -17.464  -2.392  -3.143
  320   2HA   GLY  46          2HA       GLY  46 -16.098  -2.324  -4.251
  321    H    PHE  47           H        PHE  47 -16.296  -4.565  -1.534
  322    HA   PHE  47           HA       PHE  47 -16.566  -6.811  -3.514
  323   1HB   PHE  47          1HB       PHE  47 -14.907  -6.739  -0.978
  324   2HB   PHE  47          2HB       PHE  47 -14.910  -8.004  -2.206
  325    HD1  PHE  47           HD1      PHE  47 -15.027  -6.268  -4.668
  326    HD2  PHE  47           HD2      PHE  47 -12.655  -5.976  -1.100
  327    HE1  PHE  47           HE1      PHE  47 -13.279  -5.045  -5.931
  328    HE2  PHE  47           HE2      PHE  47 -10.905  -4.753  -2.363
  329    HZ   PHE  47           HZ       PHE  47 -11.217  -4.290  -4.780
  330    H    SER  48           H        SER  48 -17.319  -8.861  -2.375
  331    HA   SER  48           HA       SER  48 -19.422  -8.180  -0.358
  332   1HB   SER  48          1HB       SER  48 -20.368  -9.129  -2.304
  333   2HB   SER  48          2HB       SER  48 -19.056 -10.291  -2.481
  334    HG   SER  48           HG       SER  48 -20.576 -11.490  -1.552
  335    H    GLY  49           H        GLY  49 -16.403  -9.783  -0.754
  336   1HA   GLY  49          1HA       GLY  49 -16.237 -10.552   2.004
  337   2HA   GLY  49          2HA       GLY  49 -16.609 -11.965   1.021
  338    H    ALA  50           H        ALA  50 -14.418 -12.683   1.771
  339    HA   ALA  50           HA       ALA  50 -12.075 -11.280   0.679
  340   1HB   ALA  50          1HB       ALA  50 -12.728 -13.421   2.555
  341   2HB   ALA  50          2HB       ALA  50 -11.338 -13.822   1.547
  342   3HB   ALA  50          3HB       ALA  50 -11.326 -12.352   2.522
  343    H    SER  51           H        SER  51 -14.285 -13.760  -0.345
  344    HA   SER  51           HA       SER  51 -12.427 -14.925  -2.325
  345   1HB   SER  51          1HB       SER  51 -14.559 -16.212  -2.877
  346   2HB   SER  51          2HB       SER  51 -13.962 -16.398  -1.231
  347    HG   SER  51           HG       SER  51 -16.200 -15.950  -1.274
  348    H    ASP  52           H        ASP  52 -12.589 -12.231  -2.863
  349    HA   ASP  52           HA       ASP  52 -14.399 -12.117  -5.258
  350   1HB   ASP  52          1HB       ASP  52 -14.855 -10.723  -3.076
  351   2HB   ASP  52          2HB       ASP  52 -13.556  -9.705  -3.684
  352    HA   PRO  53           HA       PRO  53 -10.511 -11.513  -7.287
  353   1HB   PRO  53          1HB       PRO  53 -11.528 -10.570  -9.686
  354   2HB   PRO  53          2HB       PRO  53 -11.386 -12.284  -9.254
  355   1HG   PRO  53          1HG       PRO  53 -13.752 -10.522  -9.257
  356   2HG   PRO  53          2HG       PRO  53 -13.628 -12.253  -9.580
  357   1HD   PRO  53          1HD       PRO  53 -14.584 -11.206  -7.234
  358   2HD   PRO  53          2HD       PRO  53 -13.857 -12.811  -7.374
  359    H    GLY  54           H        GLY  54 -13.024  -9.042  -7.101
  360   1HA   GLY  54          1HA       GLY  54 -11.702  -6.772  -8.085
  361   2HA   GLY  54          2HA       GLY  54 -12.834  -6.730  -6.739
  362    H    VAL  55           H        VAL  55 -11.355  -8.373  -4.941
  363    HA   VAL  55           HA       VAL  55  -9.775  -6.523  -3.541
  364    HB   VAL  55           HB       VAL  55  -9.561  -9.545  -3.708
  365   1HG1  VAL  55          1HG1      VAL  55  -8.193  -7.508  -2.075
  366   2HG1  VAL  55          2HG1      VAL  55  -8.939  -8.802  -1.137
  367   3HG1  VAL  55          3HG1      VAL  55  -7.750  -9.187  -2.381
  368   1HG2  VAL  55          1HG2      VAL  55 -11.269  -7.632  -2.108
  369   2HG2  VAL  55          2HG2      VAL  55 -11.795  -8.982  -3.114
  370   3HG2  VAL  55          3HG2      VAL  55 -10.986  -9.290  -1.577
  371    H    ALA  56           H        ALA  56  -8.698  -9.020  -5.874
  372    HA   ALA  56           HA       ALA  56  -5.904  -8.380  -5.772
  373   1HB   ALA  56          1HB       ALA  56  -7.782  -9.751  -7.679
  374   2HB   ALA  56          2HB       ALA  56  -6.102  -9.484  -8.145
  375   3HB   ALA  56          3HB       ALA  56  -6.479 -10.445  -6.714
  376    H    ASP  57           H        ASP  57  -8.608  -6.746  -7.188
  377    HA   ASP  57           HA       ASP  57  -7.105  -5.346  -9.274
  378   1HB   ASP  57          1HB       ASP  57  -9.746  -5.904  -8.669
  379   2HB   ASP  57          2HB       ASP  57  -9.620  -4.186  -8.313
  380    H    LEU  58           H        LEU  58  -8.489  -4.462  -6.081
  381    HA   LEU  58           HA       LEU  58  -7.375  -1.778  -6.115
  382   1HB   LEU  58          1HB       LEU  58  -8.837  -3.587  -4.256
  383   2HB   LEU  58          2HB       LEU  58  -7.916  -2.279  -3.514
  384    HG   LEU  58           HG       LEU  58 -10.035  -1.983  -5.659
  385   1HD1  LEU  58          1HD1      LEU  58 -10.058  -1.923  -2.744
  386   2HD1  LEU  58          2HD1      LEU  58 -10.666  -0.423  -3.443
  387   3HD1  LEU  58          3HD1      LEU  58 -11.413  -1.962  -3.872
  388   1HD2  LEU  58          1HD2      LEU  58  -8.077  -0.062  -4.424
  389   2HD2  LEU  58          2HD2      LEU  58  -8.524  -0.247  -6.121
  390   3HD2  LEU  58          3HD2      LEU  58  -9.645   0.511  -4.991
  391    H    GLY  59           H        GLY  59  -6.605  -4.607  -4.040
  392   1HA   GLY  59          1HA       GLY  59  -4.269  -3.672  -2.846
  393   2HA   GLY  59          2HA       GLY  59  -4.525  -5.364  -3.257
  394    H    ALA  60           H        ALA  60  -4.712  -4.835  -6.150
  395    HA   ALA  60           HA       ALA  60  -1.853  -4.947  -6.761
  396   1HB   ALA  60          1HB       ALA  60  -4.385  -4.942  -8.429
  397   2HB   ALA  60          2HB       ALA  60  -2.772  -5.216  -9.087
  398   3HB   ALA  60          3HB       ALA  60  -3.454  -6.352  -7.923
  399    H    LYS  61           H        LYS  61  -4.496  -2.844  -7.987
  400    HA   LYS  61           HA       LYS  61  -2.918  -0.889  -9.253
  401   1HB   LYS  61          1HB       LYS  61  -5.621  -1.205  -8.189
  402   2HB   LYS  61          2HB       LYS  61  -5.070   0.469  -8.121
  403   1HG   LYS  61          1HG       LYS  61  -4.350   0.224 -10.539
  404   2HG   LYS  61          2HG       LYS  61  -5.191  -1.327 -10.555
  405   1HD   LYS  61          1HD       LYS  61  -7.272  -0.358 -10.467
  406   2HD   LYS  61          2HD       LYS  61  -6.708   1.011  -9.507
  407   1HE   LYS  61          1HE       LYS  61  -6.289   2.268 -11.352
  408   2HE   LYS  61          2HE       LYS  61  -5.527   0.912 -12.201
  409   1HZ   LYS  61          1HZ       LYS  61  -7.749  -0.064 -12.510
  410   2HZ   LYS  61          2HZ       LYS  61  -8.450   1.307 -11.793
  411   3HZ   LYS  61          3HZ       LYS  61  -7.622   1.447 -13.270
  412    H    VAL  62           H        VAL  62  -3.859  -1.156  -5.826
  413    HA   VAL  62           HA       VAL  62  -2.775   1.354  -4.950
  414    HB   VAL  62           HB       VAL  62  -3.089  -1.277  -3.471
  415   1HG1  VAL  62          1HG1      VAL  62  -2.621   1.569  -2.666
  416   2HG1  VAL  62          2HG1      VAL  62  -3.645   0.565  -1.639
  417   3HG1  VAL  62          3HG1      VAL  62  -1.978   0.086  -1.960
  418   1HG2  VAL  62          1HG2      VAL  62  -5.056   0.110  -4.825
  419   2HG2  VAL  62          2HG2      VAL  62  -5.338  -0.947  -3.442
  420   3HG2  VAL  62          3HG2      VAL  62  -5.166   0.792  -3.202
  421    H    LEU  63           H        LEU  63  -1.391  -1.959  -4.936
  422    HA   LEU  63           HA       LEU  63   1.107  -1.502  -3.782
  423   1HB   LEU  63          1HB       LEU  63  -0.158  -3.370  -5.612
  424   2HB   LEU  63          2HB       LEU  63   1.550  -3.164  -6.001
  425    HG   LEU  63           HG       LEU  63   1.265  -4.964  -4.358
  426   1HD1  LEU  63          1HD1      LEU  63   3.123  -3.044  -4.260
  427   2HD1  LEU  63          2HD1      LEU  63   2.358  -2.732  -2.702
  428   3HD1  LEU  63          3HD1      LEU  63   3.048  -4.319  -3.043
  429   1HD2  LEU  63          1HD2      LEU  63  -0.576  -3.025  -3.211
  430   2HD2  LEU  63          2HD2      LEU  63  -0.435  -4.752  -2.885
  431   3HD2  LEU  63          3HD2      LEU  63   0.573  -3.604  -2.004
  432    H    ALA  64           H        ALA  64   0.163  -0.962  -7.188
  433    HA   ALA  64           HA       ALA  64   2.594  -0.169  -8.315
  434   1HB   ALA  64          1HB       ALA  64   0.270  -0.410  -9.340
  435   2HB   ALA  64          2HB       ALA  64  -0.055   1.224  -8.759
  436   3HB   ALA  64          3HB       ALA  64   1.229   0.945  -9.935
  437    H    GLN  65           H        GLN  65   0.227   1.998  -6.679
  438    HA   GLN  65           HA       GLN  65   1.647   4.417  -6.789
  439   1HB   GLN  65          1HB       GLN  65  -0.670   3.722  -5.786
  440   2HB   GLN  65          2HB       GLN  65   0.239   3.500  -4.290
  441   1HG   GLN  65          1HG       GLN  65  -0.702   5.772  -4.426
  442   2HG   GLN  65          2HG       GLN  65   1.056   5.806  -4.422
  443   1HE2  GLN  65          2HE2      GLN  65   2.075   6.839  -6.184
  444   2HE2  GLN  65          1HE2      GLN  65   1.269   7.352  -7.587
  445    H    ILE  66           H        ILE  66   1.966   1.779  -4.408
  446    HA   ILE  66           HA       ILE  66   3.981   3.014  -2.788
  447    HB   ILE  66           HB       ILE  66   3.333   0.116  -3.416
  448   1HG1  ILE  66          1HG1      ILE  66   2.515   1.766  -1.014
  449   2HG1  ILE  66          2HG1      ILE  66   1.522   1.672  -2.468
  450   1HG2  ILE  66          1HG2      ILE  66   5.590   1.000  -2.158
  451   2HG2  ILE  66          2HG2      ILE  66   4.480   0.866  -0.795
  452   3HG2  ILE  66          3HG2      ILE  66   4.808  -0.541  -1.807
  453   1HD1  ILE  66          1HD1      ILE  66   2.409  -0.963  -1.589
  454   2HD1  ILE  66          2HD1      ILE  66   1.483  -0.128  -0.341
  455   3HD1  ILE  66          3HD1      ILE  66   0.778  -0.389  -1.936
  456    H    GLY  67           H        GLY  67   4.063   1.305  -5.856
  457   1HA   GLY  67          1HA       GLY  67   6.921   0.809  -5.902
  458   2HA   GLY  67          2HA       GLY  67   5.842   0.777  -7.293
  459    H    VAL  68           H        VAL  68   4.863   3.221  -7.594
  460    HA   VAL  68           HA       VAL  68   6.966   4.776  -8.703
  461    HB   VAL  68           HB       VAL  68   4.222   5.577  -7.682
  462   1HG1  VAL  68          1HG1      VAL  68   6.287   6.952  -9.384
  463   2HG1  VAL  68          2HG1      VAL  68   4.573   7.275  -9.648
  464   3HG1  VAL  68          3HG1      VAL  68   5.303   7.616  -8.079
  465   1HG2  VAL  68          1HG2      VAL  68   4.745   3.694  -9.550
  466   2HG2  VAL  68          2HG2      VAL  68   3.350   4.768  -9.647
  467   3HG2  VAL  68          3HG2      VAL  68   4.811   5.134 -10.565
  468    H    ALA  69           H        ALA  69   5.728   4.549  -5.442
  469    HA   ALA  69           HA       ALA  69   7.011   7.044  -4.536
  470   1HB   ALA  69          1HB       ALA  69   5.313   4.847  -3.408
  471   2HB   ALA  69          2HB       ALA  69   6.207   5.883  -2.295
  472   3HB   ALA  69          3HB       ALA  69   5.033   6.588  -3.406
  473    H    VAL  70           H        VAL  70   7.845   3.695  -4.909
  474    HA   VAL  70           HA       VAL  70   9.878   3.571  -2.828
  475    HB   VAL  70           HB       VAL  70   9.161   1.931  -5.268
  476   1HG1  VAL  70          1HG1      VAL  70  11.530   1.764  -3.454
  477   2HG1  VAL  70          2HG1      VAL  70  10.744   0.253  -3.910
  478   3HG1  VAL  70          3HG1      VAL  70  11.386   1.323  -5.156
  479   1HG2  VAL  70          1HG2      VAL  70   8.131   2.113  -2.662
  480   2HG2  VAL  70          2HG2      VAL  70   7.811   0.833  -3.832
  481   3HG2  VAL  70          3HG2      VAL  70   9.116   0.651  -2.659
  482    H    SER  71           H        SER  71   9.724   4.954  -5.992
  483    HA   SER  71           HA       SER  71  12.636   4.805  -6.471
  484   1HB   SER  71          1HB       SER  71  10.302   6.095  -7.907
  485   2HB   SER  71          2HB       SER  71  11.957   6.111  -8.510
  486    HG   SER  71           HG       SER  71  10.930   4.353  -9.399
  487    H    HIS  72           H        HIS  72  10.983   6.532  -4.289
  488    HA   HIS  72           HA       HIS  72  12.910   8.754  -4.319
  489   1HB   HIS  72          1HB       HIS  72  10.043   8.995  -5.153
  490   2HB   HIS  72          2HB       HIS  72  10.786  10.334  -4.280
  491    HD1  HIS  72           HD1      HIS  72  13.658  10.088  -5.485
  492    HD2  HIS  72           HD2      HIS  72  10.149  10.071  -7.732
  493    HE1  HIS  72           HE1      HIS  72  14.304  10.811  -7.825
  494    HE2  HIS  72           HE2      HIS  72  12.185  10.739  -9.224
  495    H    LEU  73           H        LEU  73  12.866   7.047  -2.297
  496    HA   LEU  73           HA       LEU  73  10.846   7.560  -0.261
  497   1HB   LEU  73          1HB       LEU  73  13.318   5.990  -0.654
  498   2HB   LEU  73          2HB       LEU  73  13.003   6.467   1.015
  499    HG   LEU  73           HG       LEU  73  11.969   4.273   0.424
  500   1HD1  LEU  73          1HD1      LEU  73  10.651   6.609   1.551
  501   2HD1  LEU  73          2HD1      LEU  73   9.482   5.487   0.855
  502   3HD1  LEU  73          3HD1      LEU  73  10.605   4.932   2.096
  503   1HD2  LEU  73          1HD2      LEU  73  10.379   6.013  -1.487
  504   2HD2  LEU  73          2HD2      LEU  73  11.462   4.691  -1.923
  505   3HD2  LEU  73          3HD2      LEU  73   9.956   4.353  -1.070
  506    H    GLY  74           H        GLY  74  14.208   8.608  -0.822
  507   1HA   GLY  74          1HA       GLY  74  14.258  10.304   1.559
  508   2HA   GLY  74          2HA       GLY  74  15.489  10.239   0.302
  509    H    ASP  75           H        ASP  75  13.416  10.671  -1.824
  510    HA   ASP  75           HA       ASP  75  13.380  13.633  -1.635
  511   1HB   ASP  75          1HB       ASP  75  13.344  11.527  -3.694
  512   2HB   ASP  75          2HB       ASP  75  12.328  12.914  -4.063
  513    H    GLU  76           H        GLU  76  11.631  13.817  -0.048
  514    HA   GLU  76           HA       GLU  76   8.962  12.770  -0.835
  515   1HB   GLU  76          1HB       GLU  76   8.370  13.618   1.434
  516   2HB   GLU  76          2HB       GLU  76   9.745  12.513   1.471
  517   1HG   GLU  76          1HG       GLU  76  10.696  15.182   1.009
  518   2HG   GLU  76          2HG       GLU  76   9.636  15.189   2.413
  519    H    GLY  77           H        GLY  77  10.026  14.767  -2.580
  520   1HA   GLY  77          1HA       GLY  77   8.421  17.186  -1.834
  521   2HA   GLY  77          2HA       GLY  77   9.831  17.221  -2.887
  522    H    LYS  78           H        LYS  78   8.835  14.599  -4.126
  523    HA   LYS  78           HA       LYS  78   6.670  15.814  -5.819
  524   1HB   LYS  78          1HB       LYS  78   8.775  15.867  -7.000
  525   2HB   LYS  78          2HB       LYS  78   9.109  14.186  -6.577
  526   1HG   LYS  78          1HG       LYS  78   7.107  13.479  -7.855
  527   2HG   LYS  78          2HG       LYS  78   6.822  15.158  -8.315
  528   1HD   LYS  78          1HD       LYS  78   9.342  13.592  -8.950
  529   2HD   LYS  78          2HD       LYS  78   8.032  13.900 -10.089
  530   1HE   LYS  78          1HE       LYS  78   9.139  15.805 -10.632
  531   2HE   LYS  78          2HE       LYS  78   8.626  16.427  -9.054
  532   1HZ   LYS  78          1HZ       LYS  78  11.061  14.784  -9.541
  533   2HZ   LYS  78          2HZ       LYS  78  11.058  16.457  -9.264
  534   3HZ   LYS  78          3HZ       LYS  78  10.559  15.393  -8.037
  535    H    MET  79           H        MET  79   8.270  12.644  -5.208
  536    HA   MET  79           HA       MET  79   6.173  10.962  -6.003
  537   1HB   MET  79          1HB       MET  79   7.296   9.301  -4.701
  538   2HB   MET  79          2HB       MET  79   8.544  10.419  -5.251
  539   1HG   MET  79          1HG       MET  79   9.120  10.407  -3.040
  540   2HG   MET  79          2HG       MET  79   7.844  11.619  -2.930
  541   1HE   MET  79          1HE       MET  79   8.854  10.534  -0.795
  542   2HE   MET  79          2HE       MET  79   7.511  10.020   0.223
  543   3HE   MET  79          3HE       MET  79   8.660   8.826  -0.376
  544    H    VAL  80           H        VAL  80   6.426  12.987  -3.172
  545    HA   VAL  80           HA       VAL  80   4.216  11.677  -1.735
  546    HB   VAL  80           HB       VAL  80   5.809  14.227  -1.340
  547   1HG1  VAL  80          1HG1      VAL  80   3.445  13.099   0.063
  548   2HG1  VAL  80          2HG1      VAL  80   4.757  13.673   1.093
  549   3HG1  VAL  80          3HG1      VAL  80   3.992  14.772  -0.055
  550   1HG2  VAL  80          1HG2      VAL  80   5.875  11.517   0.028
  551   2HG2  VAL  80          2HG2      VAL  80   7.096  12.144  -1.080
  552   3HG2  VAL  80          3HG2      VAL  80   6.851  12.912   0.489
  553    H    ALA  81           H        ALA  81   4.601  14.103  -4.183
  554    HA   ALA  81           HA       ALA  81   2.228  15.672  -3.609
  555   1HB   ALA  81          1HB       ALA  81   4.364  16.083  -5.095
  556   2HB   ALA  81          2HB       ALA  81   3.408  15.286  -6.344
  557   3HB   ALA  81          3HB       ALA  81   2.814  16.764  -5.588
  558    H    GLU  82           H        GLU  82   2.937  12.848  -5.664
  559    HA   GLU  82           HA       GLU  82   0.315  12.690  -6.877
  560   1HB   GLU  82          1HB       GLU  82   2.741  11.606  -7.336
  561   2HB   GLU  82          2HB       GLU  82   1.993  10.264  -6.470
  562   1HG   GLU  82          1HG       GLU  82   0.064  10.363  -8.025
  563   2HG   GLU  82          2HG       GLU  82   0.865  11.653  -8.913
  564    H    MET  83           H        MET  83   1.863  10.934  -4.160
  565    HA   MET  83           HA       MET  83  -0.351   9.301  -3.440
  566   1HB   MET  83          1HB       MET  83   1.984  10.515  -1.956
  567   2HB   MET  83          2HB       MET  83   0.842   9.434  -1.157
  568   1HG   MET  83          1HG       MET  83   1.495   8.178  -3.594
  569   2HG   MET  83          2HG       MET  83   3.022   8.773  -2.940
  570   1HE   MET  83          1HE       MET  83  -0.288   7.744  -1.787
  571   2HE   MET  83          2HE       MET  83  -0.008   6.041  -2.145
  572   3HE   MET  83          3HE       MET  83  -0.076   6.582  -0.469
  573    H    LYS  84           H        LYS  84   0.603  12.551  -2.270
  574    HA   LYS  84           HA       LYS  84  -1.443  13.000  -0.386
  575   1HB   LYS  84          1HB       LYS  84   0.459  14.509  -1.990
  576   2HB   LYS  84          2HB       LYS  84  -1.037  15.413  -1.754
  577   1HG   LYS  84          1HG       LYS  84  -0.664  14.421   0.751
  578   2HG   LYS  84          2HG       LYS  84   1.010  14.604   0.226
  579   1HD   LYS  84          1HD       LYS  84  -0.011  16.957  -0.649
  580   2HD   LYS  84          2HD       LYS  84  -1.042  16.680   0.756
  581   1HE   LYS  84          1HE       LYS  84   0.975  16.358   2.165
  582   2HE   LYS  84          2HE       LYS  84   1.996  16.689   0.756
  583   1HZ   LYS  84          1HZ       LYS  84   0.774  18.806   0.471
  584   2HZ   LYS  84          2HZ       LYS  84  -0.048  18.510   1.925
  585   3HZ   LYS  84          3HZ       LYS  84   1.634  18.746   1.935
  586    H    ALA  85           H        ALA  85  -1.509  13.210  -3.925
  587    HA   ALA  85           HA       ALA  85  -4.124  14.420  -4.148
  588   1HB   ALA  85          1HB       ALA  85  -2.001  13.387  -5.809
  589   2HB   ALA  85          2HB       ALA  85  -3.557  12.811  -6.405
  590   3HB   ALA  85          3HB       ALA  85  -3.266  14.542  -6.228
  591    H    VAL  86           H        VAL  86  -2.954  11.042  -4.218
  592    HA   VAL  86           HA       VAL  86  -5.335   9.683  -4.826
  593    HB   VAL  86           HB       VAL  86  -3.292   8.898  -2.729
  594   1HG1  VAL  86          1HG1      VAL  86  -5.168   7.375  -4.554
  595   2HG1  VAL  86          2HG1      VAL  86  -3.818   6.609  -3.716
  596   3HG1  VAL  86          3HG1      VAL  86  -5.124   7.350  -2.791
  597   1HG2  VAL  86          1HG2      VAL  86  -3.174   9.022  -5.731
  598   2HG2  VAL  86          2HG2      VAL  86  -1.930   9.439  -4.552
  599   3HG2  VAL  86          3HG2      VAL  86  -2.301   7.746  -4.882
  600    H    GLY  87           H        GLY  87  -4.256  11.000  -1.686
  601   1HA   GLY  87          1HA       GLY  87  -6.368   9.974  -0.078
  602   2HA   GLY  87          2HA       GLY  87  -5.498  11.473   0.248
  603    H    VAL  88           H        VAL  88  -6.102  13.086  -1.829
  604    HA   VAL  88           HA       VAL  88  -8.670  14.133  -1.269
  605    HB   VAL  88           HB       VAL  88  -6.951  14.272  -3.766
  606   1HG1  VAL  88          1HG1      VAL  88  -9.497  15.002  -3.787
  607   2HG1  VAL  88          2HG1      VAL  88  -8.878  16.409  -2.924
  608   3HG1  VAL  88          3HG1      VAL  88  -8.270  16.025  -4.534
  609   1HG2  VAL  88          1HG2      VAL  88  -6.972  15.650  -1.115
  610   2HG2  VAL  88          2HG2      VAL  88  -5.605  15.214  -2.141
  611   3HG2  VAL  88          3HG2      VAL  88  -6.589  16.624  -2.535
  612    H    ARG  89           H        ARG  89  -7.618  11.730  -3.659
  613    HA   ARG  89           HA       ARG  89 -10.101  11.523  -5.105
  614   1HB   ARG  89          1HB       ARG  89  -7.578   9.975  -4.735
  615   2HB   ARG  89          2HB       ARG  89  -8.947   9.110  -5.421
  616   1HG   ARG  89          1HG       ARG  89  -7.467  10.189  -7.140
  617   2HG   ARG  89          2HG       ARG  89  -9.145  10.722  -7.216
  618   1HD   ARG  89          1HD       ARG  89  -8.643  12.851  -6.514
  619   2HD   ARG  89          2HD       ARG  89  -7.332  12.304  -5.461
  620    HE   ARG  89           HE       ARG  89  -6.140  11.762  -7.742
  621   1HH1  ARG  89          1HH1      ARG  89  -8.808  13.621  -8.349
  622   2HH1  ARG  89          2HH1      ARG  89  -7.961  14.969  -9.032
  623   1HH2  ARG  89          1HH2      ARG  89  -4.828  13.809  -8.104
  624   2HH2  ARG  89          2HH2      ARG  89  -5.708  15.075  -8.893
  625    H    HIS  90           H        HIS  90  -8.728   9.708  -2.351
  626    HA   HIS  90           HA       HIS  90 -10.920   7.886  -1.982
  627   1HB   HIS  90          1HB       HIS  90  -8.633   8.974  -0.356
  628   2HB   HIS  90          2HB       HIS  90  -9.832   7.944   0.420
  629    HD1  HIS  90           HD1      HIS  90  -7.898   7.800  -2.880
  630    HD2  HIS  90           HD2      HIS  90  -9.006   5.321   0.281
  631    HE1  HIS  90           HE1      HIS  90  -6.926   5.518  -3.386
  632    H    LYS  91           H        LYS  91 -10.675  11.277  -1.432
  633    HA   LYS  91           HA       LYS  91 -12.442  11.489   0.863
  634   1HB   LYS  91          1HB       LYS  91 -10.764  13.173   0.166
  635   2HB   LYS  91          2HB       LYS  91 -11.699  13.475  -1.297
  636   1HG   LYS  91          1HG       LYS  91 -13.219  13.622   1.242
  637   2HG   LYS  91          2HG       LYS  91 -12.026  14.896   0.990
  638   1HD   LYS  91          1HD       LYS  91 -13.980  14.135  -1.178
  639   2HD   LYS  91          2HD       LYS  91 -14.407  15.304   0.072
  640   1HE   LYS  91          1HE       LYS  91 -11.800  15.976  -0.905
  641   2HE   LYS  91          2HE       LYS  91 -12.879  15.767  -2.295
  642   1HZ   LYS  91          1HZ       LYS  91 -13.667  17.267   0.145
  643   2HZ   LYS  91          2HZ       LYS  91 -12.978  18.026  -1.210
  644   3HZ   LYS  91          3HZ       LYS  91 -14.471  17.227  -1.348
  645    H    GLY  92           H        GLY  92 -13.018  10.678  -2.406
  646   1HA   GLY  92          1HA       GLY  92 -15.928  11.042  -1.999
  647   2HA   GLY  92          2HA       GLY  92 -15.216  11.903  -3.359
  648    H    TYR  93           H        TYR  93 -14.868   8.602  -2.007
  649    HA   TYR  93           HA       TYR  93 -14.681   7.510  -4.749
  650   1HB   TYR  93          1HB       TYR  93 -14.222   6.611  -1.936
  651   2HB   TYR  93          2HB       TYR  93 -14.538   5.373  -3.148
  652    HD1  TYR  93           HD1      TYR  93 -13.025   8.265  -4.645
  653    HD2  TYR  93           HD2      TYR  93 -12.117   4.720  -2.384
  654    HE1  TYR  93           HE1      TYR  93 -10.679   8.386  -5.396
  655    HE2  TYR  93           HE2      TYR  93  -9.759   4.859  -3.135
  656    HH   TYR  93           HH       TYR  93  -8.748   6.689  -5.693
  657    H    GLY  94           H        GLY  94 -15.960   5.119  -4.599
  658   1HA   GLY  94          1HA       GLY  94 -18.757   5.890  -4.859
  659   2HA   GLY  94          2HA       GLY  94 -18.096   4.281  -5.109
  660    H    ASN  95           H        ASN  95 -16.877   4.904  -2.196
  661    HA   ASN  95           HA       ASN  95 -19.298   3.792  -0.812
  662   1HB   ASN  95          1HB       ASN  95 -17.621   2.774   0.698
  663   2HB   ASN  95          2HB       ASN  95 -17.384   2.292  -0.977
  664   1HD2  ASN  95          2HD2      ASN  95 -15.661   3.271   1.681
  665   2HD2  ASN  95          1HD2      ASN  95 -14.332   3.990   0.912
  666    H    LYS  96           H        LYS  96 -16.903   6.344  -0.807
  667    HA   LYS  96           HA       LYS  96 -16.632   8.223   0.612
  668   1HB   LYS  96          1HB       LYS  96 -19.571   7.535   0.867
  669   2HB   LYS  96          2HB       LYS  96 -18.866   9.037   1.465
  670   1HG   LYS  96          1HG       LYS  96 -18.986   9.925  -0.597
  671   2HG   LYS  96          2HG       LYS  96 -17.955   8.634  -1.216
  672   1HD   LYS  96          1HD       LYS  96 -19.934   7.180  -1.482
  673   2HD   LYS  96          2HD       LYS  96 -20.965   8.479  -0.879
  674   1HE   LYS  96          1HE       LYS  96 -19.144   8.910  -3.252
  675   2HE   LYS  96          2HE       LYS  96 -20.773   8.242  -3.447
  676   1HZ   LYS  96          1HZ       LYS  96 -21.652  10.112  -2.168
  677   2HZ   LYS  96          2HZ       LYS  96 -20.092  10.770  -2.027
  678   3HZ   LYS  96          3HZ       LYS  96 -20.840  10.666  -3.549
  679    H    HIS  97           H        HIS  97 -16.277   5.441   1.754
  680    HA   HIS  97           HA       HIS  97 -16.684   6.154   4.644
  681   1HB   HIS  97          1HB       HIS  97 -17.024   3.505   3.206
  682   2HB   HIS  97          2HB       HIS  97 -17.045   3.683   4.960
  683    HD1  HIS  97           HD1      HIS  97 -19.509   2.854   3.007
  684    HD2  HIS  97           HD2      HIS  97 -18.917   6.529   4.883
  685    HE1  HIS  97           HE1      HIS  97 -21.786   3.950   3.170
  686    HE2  HIS  97           HE2      HIS  97 -21.453   6.151   4.390
  687    H    ILE  98           H        ILE  98 -14.320   6.646   3.011
  688    HA   ILE  98           HA       ILE  98 -12.395   4.493   3.626
  689    HB   ILE  98           HB       ILE  98 -12.086   7.249   2.401
  690   1HG1  ILE  98          1HG1      ILE  98 -12.453   4.503   1.162
  691   2HG1  ILE  98          2HG1      ILE  98 -13.622   5.822   1.125
  692   1HG2  ILE  98          1HG2      ILE  98  -9.991   6.226   3.314
  693   2HG2  ILE  98          2HG2      ILE  98 -10.270   4.822   2.283
  694   3HG2  ILE  98          3HG2      ILE  98  -9.962   6.401   1.559
  695   1HD1  ILE  98          1HD1      ILE  98 -11.494   7.115   0.113
  696   2HD1  ILE  98          2HD1      ILE  98 -11.101   5.481  -0.416
  697   3HD1  ILE  98          3HD1      ILE  98 -12.626   6.224  -0.900
  698    H    LYS  99           H        LYS  99 -10.531   4.853   5.009
  699    HA   LYS  99           HA       LYS  99 -10.509   7.277   6.715
  700   1HB   LYS  99          1HB       LYS  99 -11.222   4.488   7.600
  701   2HB   LYS  99          2HB       LYS  99 -10.522   5.645   8.732
  702   1HG   LYS  99          1HG       LYS  99 -12.700   6.246   9.049
  703   2HG   LYS  99          2HG       LYS  99 -12.431   7.193   7.586
  704   1HD   LYS  99          1HD       LYS  99 -13.981   5.982   6.501
  705   2HD   LYS  99          2HD       LYS  99 -13.058   4.511   6.812
  706   1HE   LYS  99          1HE       LYS  99 -14.119   4.675   9.213
  707   2HE   LYS  99          2HE       LYS  99 -15.325   5.686   8.399
  708   1HZ   LYS  99          1HZ       LYS  99 -14.436   3.070   7.312
  709   2HZ   LYS  99          2HZ       LYS  99 -15.779   3.213   8.344
  710   3HZ   LYS  99          3HZ       LYS  99 -15.778   3.991   6.833
  711    H    ALA 100           H        ALA 100  -8.471   7.554   7.752
  712    HA   ALA 100           HA       ALA 100  -6.222   6.107   6.553
  713   1HB   ALA 100          1HB       ALA 100  -6.396   8.581   7.096
  714   2HB   ALA 100          2HB       ALA 100  -6.268   8.138   8.798
  715   3HB   ALA 100          3HB       ALA 100  -4.935   7.794   7.695
  716    H    GLU 101           H        GLU 101  -8.258   5.589   9.241
  717    HA   GLU 101           HA       GLU 101  -6.376   4.557  11.165
  718   1HB   GLU 101          1HB       GLU 101  -8.417   3.649  12.190
  719   2HB   GLU 101          2HB       GLU 101  -8.703   5.297  11.630
  720   1HG   GLU 101          1HG       GLU 101  -9.467   4.104   9.417
  721   2HG   GLU 101          2HG       GLU 101  -9.674   2.708  10.467
  722    H    TYR 102           H        TYR 102  -8.029   3.202   8.358
  723    HA   TYR 102           HA       TYR 102  -7.303   0.426   8.988
  724   1HB   TYR 102          1HB       TYR 102  -8.410   1.793   6.520
  725   2HB   TYR 102          2HB       TYR 102  -8.307   0.047   6.747
  726    HD1  TYR 102           HD1      TYR 102  -9.335  -0.824   9.049
  727    HD2  TYR 102           HD2      TYR 102 -10.387   2.857   7.107
  728    HE1  TYR 102           HE1      TYR 102 -11.489  -0.790  10.283
  729    HE2  TYR 102           HE2      TYR 102 -12.540   2.894   8.340
  730    HH   TYR 102           HH       TYR 102 -14.056   0.901   9.448
  731    H    PHE 103           H        PHE 103  -5.892   3.135   7.320
  732    HA   PHE 103           HA       PHE 103  -4.208   1.884   5.417
  733   1HB   PHE 103          1HB       PHE 103  -4.216   4.388   7.046
  734   2HB   PHE 103          2HB       PHE 103  -2.745   3.985   6.165
  735    HD1  PHE 103           HD1      PHE 103  -6.414   3.631   5.427
  736    HD2  PHE 103           HD2      PHE 103  -2.602   5.155   4.167
  737    HE1  PHE 103           HE1      PHE 103  -7.440   4.466   3.326
  738    HE2  PHE 103           HE2      PHE 103  -3.627   5.989   2.068
  739    HZ   PHE 103           HZ       PHE 103  -6.046   5.646   1.648
  740    H    GLU 104           H        GLU 104  -3.045   3.130   8.558
  741    HA   GLU 104           HA       GLU 104  -0.574   1.923   8.722
  742   1HB   GLU 104          1HB       GLU 104  -2.666   2.818  10.598
  743   2HB   GLU 104          2HB       GLU 104  -1.477   1.716  11.294
  744   1HG   GLU 104          1HG       GLU 104   0.330   3.170  10.334
  745   2HG   GLU 104          2HG       GLU 104  -0.914   4.313   9.845
  746    HA   PRO 105           HA       PRO 105  -2.377  -2.027  10.819
  747   1HB   PRO 105          1HB       PRO 105  -5.089  -2.417  10.150
  748   2HB   PRO 105          2HB       PRO 105  -4.453  -1.949  11.736
  749   1HG   PRO 105          1HG       PRO 105  -5.703  -0.311   9.645
  750   2HG   PRO 105          2HG       PRO 105  -5.667  -0.078  11.393
  751   1HD   PRO 105          1HD       PRO 105  -4.188   1.417   9.666
  752   2HD   PRO 105          2HD       PRO 105  -3.683   1.083  11.327
  753    H    LEU 106           H        LEU 106  -4.234  -1.122   7.880
  754    HA   LEU 106           HA       LEU 106  -3.914  -3.654   6.556
  755   1HB   LEU 106          1HB       LEU 106  -5.619  -1.933   6.037
  756   2HB   LEU 106          2HB       LEU 106  -4.351  -0.854   5.466
  757    HG   LEU 106           HG       LEU 106  -5.620  -2.190   3.678
  758   1HD1  LEU 106          1HD1      LEU 106  -2.936  -1.380   3.886
  759   2HD1  LEU 106          2HD1      LEU 106  -2.886  -2.989   3.165
  760   3HD1  LEU 106          3HD1      LEU 106  -3.833  -1.711   2.405
  761   1HD2  LEU 106          1HD2      LEU 106  -5.361  -4.336   5.159
  762   2HD2  LEU 106          2HD2      LEU 106  -5.205  -4.483   3.409
  763   3HD2  LEU 106          3HD2      LEU 106  -3.762  -4.440   4.422
  764    H    GLY 107           H        GLY 107  -1.773  -0.957   7.054
  765   1HA   GLY 107          1HA       GLY 107  -0.039  -1.541   4.766
  766   2HA   GLY 107          2HA       GLY 107   0.307  -0.415   6.075
  767    H    ALA 108           H        ALA 108   0.087  -2.067   8.305
  768    HA   ALA 108           HA       ALA 108   2.643  -3.385   8.330
  769   1HB   ALA 108          1HB       ALA 108   0.211  -3.360  10.124
  770   2HB   ALA 108          2HB       ALA 108   1.663  -4.271  10.538
  771   3HB   ALA 108          3HB       ALA 108   1.743  -2.519  10.356
  772    H    SER 109           H        SER 109  -0.705  -4.654   8.237
  773    HA   SER 109           HA       SER 109  -0.007  -7.431   8.133
  774   1HB   SER 109          1HB       SER 109  -2.398  -5.932   7.022
  775   2HB   SER 109          2HB       SER 109  -2.334  -7.661   7.352
  776    HG   SER 109           HG       SER 109  -3.184  -6.028   9.014
  777    H    LEU 110           H        LEU 110   0.233  -4.899   5.784
  778    HA   LEU 110           HA       LEU 110   0.010  -6.551   3.397
  779   1HB   LEU 110          1HB       LEU 110  -0.356  -4.052   3.634
  780   2HB   LEU 110          2HB       LEU 110   1.394  -3.884   3.775
  781    HG   LEU 110           HG       LEU 110   0.485  -5.531   1.495
  782   1HD1  LEU 110          1HD1      LEU 110  -0.226  -2.614   1.790
  783   2HD1  LEU 110          2HD1      LEU 110   0.074  -3.319   0.201
  784   3HD1  LEU 110          3HD1      LEU 110  -1.234  -3.939   1.208
  785   1HD2  LEU 110          1HD2      LEU 110   2.834  -4.451   2.248
  786   2HD2  LEU 110          2HD2      LEU 110   2.432  -4.739   0.555
  787   3HD2  LEU 110          3HD2      LEU 110   2.234  -3.129   1.247
  788    H    LEU 111           H        LEU 111   2.707  -5.312   5.387
  789    HA   LEU 111           HA       LEU 111   4.850  -6.236   3.727
  790   1HB   LEU 111          1HB       LEU 111   4.422  -5.424   6.568
  791   2HB   LEU 111          2HB       LEU 111   5.924  -6.264   6.180
  792    HG   LEU 111           HG       LEU 111   4.889  -3.771   4.795
  793   1HD1  LEU 111          1HD1      LEU 111   6.931  -4.286   6.942
  794   2HD1  LEU 111          2HD1      LEU 111   7.142  -2.928   5.836
  795   3HD1  LEU 111          3HD1      LEU 111   5.706  -3.020   6.857
  796   1HD2  LEU 111          1HD2      LEU 111   6.715  -5.788   3.940
  797   2HD2  LEU 111          2HD2      LEU 111   6.354  -4.252   3.152
  798   3HD2  LEU 111          3HD2      LEU 111   7.661  -4.352   4.333
  799    H    SER 112           H        SER 112   2.821  -7.857   6.121
  800    HA   SER 112           HA       SER 112   4.480 -10.226   6.394
  801   1HB   SER 112          1HB       SER 112   2.524  -9.172   7.833
  802   2HB   SER 112          2HB       SER 112   1.511 -10.188   6.812
  803    HG   SER 112           HG       SER 112   2.477 -11.962   7.603
  804    H    ALA 113           H        ALA 113   2.166  -9.105   4.045
  805    HA   ALA 113           HA       ALA 113   1.641 -11.800   2.950
  806   1HB   ALA 113          1HB       ALA 113   0.535  -9.122   2.841
  807   2HB   ALA 113          2HB       ALA 113   0.724  -9.782   1.217
  808   3HB   ALA 113          3HB       ALA 113  -0.227 -10.655   2.418
  809    H    MET 114           H        MET 114   3.620  -8.955   2.263
  810    HA   MET 114           HA       MET 114   4.389  -9.451  -0.411
  811   1HB   MET 114          1HB       MET 114   5.503  -8.100   1.996
  812   2HB   MET 114          2HB       MET 114   6.619  -8.389   0.660
  813   1HG   MET 114          1HG       MET 114   5.508  -6.961  -0.761
  814   2HG   MET 114          2HG       MET 114   3.936  -7.289  -0.030
  815   1HE   MET 114          1HE       MET 114   5.827  -4.813  -0.985
  816   2HE   MET 114          2HE       MET 114   4.204  -4.255  -0.587
  817   3HE   MET 114          3HE       MET 114   5.601  -3.476   0.152
  818    H    GLU 115           H        GLU 115   5.592 -10.892   2.615
  819    HA   GLU 115           HA       GLU 115   7.884 -12.226   1.606
  820   1HB   GLU 115          1HB       GLU 115   7.650 -13.590   3.592
  821   2HB   GLU 115          2HB       GLU 115   7.126 -11.955   3.995
  822   1HG   GLU 115          1HG       GLU 115   4.757 -12.760   3.386
  823   2HG   GLU 115          2HG       GLU 115   5.423 -14.386   3.465
  824    H    HIS 116           H        HIS 116   4.483 -12.866   1.126
  825    HA   HIS 116           HA       HIS 116   4.493 -15.634   0.502
  826   1HB   HIS 116          1HB       HIS 116   2.934 -13.263  -0.555
  827   2HB   HIS 116          2HB       HIS 116   2.540 -14.929  -0.980
  828    HD1  HIS 116           HD1      HIS 116   0.241 -14.522   0.340
  829    HD2  HIS 116           HD2      HIS 116   3.682 -14.478   2.691
  830    HE1  HIS 116           HE1      HIS 116  -0.528 -14.765   2.741
  831    H    ARG 117           H        ARG 117   5.276 -12.800  -1.519
  832    HA   ARG 117           HA       ARG 117   5.777 -14.389  -3.919
  833   1HB   ARG 117          1HB       ARG 117   5.032 -11.939  -3.684
  834   2HB   ARG 117          2HB       ARG 117   6.718 -11.584  -3.309
  835   1HG   ARG 117          1HG       ARG 117   7.441 -12.055  -5.445
  836   2HG   ARG 117          2HG       ARG 117   6.175 -13.252  -5.721
  837   1HD   ARG 117          1HD       ARG 117   4.513 -11.531  -6.049
  838   2HD   ARG 117          2HD       ARG 117   5.648 -10.271  -5.544
  839    HE   ARG 117           HE       ARG 117   6.548 -10.341  -7.728
  840   1HH1  ARG 117          1HH2      ARG 117   4.091 -11.806  -8.697
  841   2HH1  ARG 117          2HH2      ARG 117   4.789 -13.204  -9.444
  842   1HH2  ARG 117          1HH1      ARG 117   7.877 -12.804  -7.918
  843   2HH2  ARG 117          2HH1      ARG 117   6.933 -13.769  -9.003
  844    H    ILE 118           H        ILE 118   7.968 -12.353  -1.921
  845    HA   ILE 118           HA       ILE 118  10.277 -13.967  -2.851
  846    HB   ILE 118           HB       ILE 118  11.539 -12.176  -1.639
  847   1HG1  ILE 118          1HG1      ILE 118   8.945 -10.704  -1.289
  848   2HG1  ILE 118          2HG1      ILE 118   9.443 -11.861  -0.053
  849   1HG2  ILE 118          1HG2      ILE 118   9.382 -11.218  -3.545
  850   2HG2  ILE 118          2HG2      ILE 118  10.871 -10.350  -3.173
  851   3HG2  ILE 118          3HG2      ILE 118  10.940 -11.901  -4.009
  852   1HD1  ILE 118          1HD1      ILE 118  11.229  -9.636  -1.075
  853   2HD1  ILE 118          2HD1      ILE 118  10.226  -9.495   0.368
  854   3HD1  ILE 118          3HD1      ILE 118  11.524 -10.688   0.309
  855    H    GLY 119           H        GLY 119   8.458 -15.400  -1.194
  856   1HA   GLY 119          1HA       GLY 119   8.952 -15.397   1.578
  857   2HA   GLY 119          2HA       GLY 119   8.560 -16.843   0.651
  858    H    GLY 120           H        GLY 120  10.831 -15.707   2.688
  859   1HA   GLY 120          1HA       GLY 120  12.803 -17.066   3.212
  860   2HA   GLY 120          2HA       GLY 120  12.897 -17.494   1.506
  861    H    LYS 121           H        LYS 121  12.522 -14.845   0.449
  862    HA   LYS 121           HA       LYS 121  15.259 -13.807   0.873
  863   1HB   LYS 121          1HB       LYS 121  12.980 -13.293  -1.043
  864   2HB   LYS 121          2HB       LYS 121  14.430 -12.291  -1.040
  865   1HG   LYS 121          1HG       LYS 121  14.589 -15.301  -1.208
  866   2HG   LYS 121          2HG       LYS 121  14.407 -14.302  -2.650
  867   1HD   LYS 121          1HD       LYS 121  16.426 -12.966  -1.506
  868   2HD   LYS 121          2HD       LYS 121  16.733 -14.552  -0.798
  869   1HE   LYS 121          1HE       LYS 121  16.462 -15.445  -3.232
  870   2HE   LYS 121          2HE       LYS 121  16.736 -13.760  -3.707
  871   1HZ   LYS 121          1HZ       LYS 121  18.470 -15.243  -1.798
  872   2HZ   LYS 121          2HZ       LYS 121  18.829 -15.071  -3.446
  873   3HZ   LYS 121          3HZ       LYS 121  18.752 -13.699  -2.448
  874    H    MET 122           H        MET 122  11.944 -13.049   1.696
  875    HA   MET 122           HA       MET 122  12.330 -10.240   2.310
  876   1HB   MET 122          1HB       MET 122  10.161 -11.298   1.795
  877   2HB   MET 122          2HB       MET 122  10.291 -12.277   3.257
  878   1HG   MET 122          1HG       MET 122   9.494 -10.592   4.519
  879   2HG   MET 122          2HG       MET 122  10.722  -9.492   3.893
  880   1HE   MET 122          1HE       MET 122   9.807  -7.533   3.737
  881   2HE   MET 122          2HE       MET 122   8.400  -6.971   2.837
  882   3HE   MET 122          3HE       MET 122   8.180  -7.782   4.385
  883    H    ASN 123           H        ASN 123  14.296 -10.300   3.634
  884    HA   ASN 123           HA       ASN 123  14.284 -11.776   6.179
  885   1HB   ASN 123          1HB       ASN 123  16.476 -10.601   6.428
  886   2HB   ASN 123          2HB       ASN 123  16.332 -11.503   4.925
  887   1HD2  ASN 123          2HD2      ASN 123  17.286  -8.513   6.126
  888   2HD2  ASN 123          1HD2      ASN 123  17.112  -7.591   4.712
  889    H    ALA 124           H        ALA 124  15.248 -10.089   8.036
  890    HA   ALA 124           HA       ALA 124  12.988  -8.559   8.911
  891   1HB   ALA 124          1HB       ALA 124  15.913  -8.641   9.689
  892   2HB   ALA 124          2HB       ALA 124  14.702  -7.730  10.591
  893   3HB   ALA 124          3HB       ALA 124  14.572  -9.484  10.464
  894    H    ALA 125           H        ALA 125  16.081  -7.593   7.390
  895    HA   ALA 125           HA       ALA 125  15.694  -4.767   7.498
  896   1HB   ALA 125          1HB       ALA 125  17.542  -6.634   6.499
  897   2HB   ALA 125          2HB       ALA 125  17.039  -5.690   5.097
  898   3HB   ALA 125          3HB       ALA 125  17.719  -4.879   6.508
  899    H    ALA 126           H        ALA 126  14.447  -7.248   5.320
  900    HA   ALA 126           HA       ALA 126  13.513  -5.469   3.239
  901   1HB   ALA 126          1HB       ALA 126  12.996  -8.292   4.137
  902   2HB   ALA 126          2HB       ALA 126  12.010  -7.582   2.859
  903   3HB   ALA 126          3HB       ALA 126  13.755  -7.723   2.650
  904    H    LYS 127           H        LYS 127  11.832  -7.095   5.967
  905    HA   LYS 127           HA       LYS 127   9.317  -5.724   5.512
  906   1HB   LYS 127          1HB       LYS 127   8.739  -6.759   7.667
  907   2HB   LYS 127          2HB       LYS 127   9.584  -7.916   6.639
  908   1HG   LYS 127          1HG       LYS 127  11.632  -7.634   7.842
  909   2HG   LYS 127          2HG       LYS 127  11.016  -6.216   8.690
  910   1HD   LYS 127          1HD       LYS 127  10.847  -7.991  10.264
  911   2HD   LYS 127          2HD       LYS 127   9.210  -7.769   9.647
  912   1HE   LYS 127          1HE       LYS 127   9.219  -9.772   8.512
  913   2HE   LYS 127          2HE       LYS 127  10.954  -9.687   8.169
  914   1HZ   LYS 127          1HZ       LYS 127  11.352  -9.978  10.587
  915   2HZ   LYS 127          2HZ       LYS 127   9.689 -10.248  10.804
  916   3HZ   LYS 127          3HZ       LYS 127  10.614 -11.329   9.876
  917    H    ASP 128           H        ASP 128  12.233  -5.037   7.361
  918    HA   ASP 128           HA       ASP 128  11.063  -2.914   8.983
  919   1HB   ASP 128          1HB       ASP 128  13.053  -4.306   9.564
  920   2HB   ASP 128          2HB       ASP 128  13.935  -3.533   8.254
  921    H    ALA 129           H        ALA 129  13.229  -3.002   6.145
  922    HA   ALA 129           HA       ALA 129  13.468  -0.213   5.701
  923   1HB   ALA 129          1HB       ALA 129  14.687  -2.158   4.614
  924   2HB   ALA 129          2HB       ALA 129  13.263  -2.383   3.598
  925   3HB   ALA 129          3HB       ALA 129  14.185  -0.882   3.504
  926    H    TRP 130           H        TRP 130  11.041  -2.532   4.464
  927    HA   TRP 130           HA       TRP 130   9.506  -0.518   3.033
  928   1HB   TRP 130          1HB       TRP 130   9.319  -3.402   3.768
  929   2HB   TRP 130          2HB       TRP 130   7.815  -2.591   3.342
  930    HD1  TRP 130           HD1      TRP 130  10.435  -0.900   1.456
  931    HE1  TRP 130           HE1      TRP 130  10.578  -1.788  -0.956
  932    HE3  TRP 130           HE3      TRP 130   7.679  -5.181   1.918
  933    HZ2  TRP 130           HZ2      TRP 130   9.650  -4.008  -2.489
  934    HZ3  TRP 130           HZ3      TRP 130   7.333  -6.665  -0.038
  935    HH2  TRP 130           HH2      TRP 130   8.314  -6.084  -2.239
  936    H    ALA 131           H        ALA 131   9.445  -1.924   6.275
  937    HA   ALA 131           HA       ALA 131   6.865  -0.954   7.091
  938   1HB   ALA 131          1HB       ALA 131   9.415  -1.846   8.406
  939   2HB   ALA 131          2HB       ALA 131   8.133  -1.145   9.394
  940   3HB   ALA 131          3HB       ALA 131   7.821  -2.600   8.447
  941    H    ALA 132           H        ALA 132   9.999   0.552   6.724
  942    HA   ALA 132           HA       ALA 132   9.187   2.969   8.252
  943   1HB   ALA 132          1HB       ALA 132  11.722   2.163   6.791
  944   2HB   ALA 132          2HB       ALA 132  11.542   3.616   7.774
  945   3HB   ALA 132          3HB       ALA 132  11.437   2.024   8.525
  946    H    ALA 133           H        ALA 133   9.585   1.792   4.970
  947    HA   ALA 133           HA       ALA 133   9.469   4.447   3.725
  948   1HB   ALA 133          1HB       ALA 133   9.528   1.570   2.860
  949   2HB   ALA 133          2HB       ALA 133   9.116   2.823   1.688
  950   3HB   ALA 133          3HB       ALA 133  10.678   2.859   2.507
  951    H    TYR 134           H        TYR 134   7.259   1.656   4.112
  952    HA   TYR 134           HA       TYR 134   5.030   2.678   2.684
  953   1HB   TYR 134          1HB       TYR 134   5.607   0.670   4.777
  954   2HB   TYR 134          2HB       TYR 134   3.933   1.223   4.719
  955    HD1  TYR 134           HD1      TYR 134   6.693   0.085   2.448
  956    HD2  TYR 134           HD2      TYR 134   2.464   0.260   3.179
  957    HE1  TYR 134           HE1      TYR 134   6.289  -1.326   0.449
  958    HE2  TYR 134           HE2      TYR 134   2.060  -1.152   1.182
  959    HH   TYR 134           HH       TYR 134   3.011  -2.414  -0.398
  960    H    ALA 135           H        ALA 135   6.277   3.458   5.881
  961    HA   ALA 135           HA       ALA 135   3.957   4.709   6.995
  962   1HB   ALA 135          1HB       ALA 135   6.943   4.970   7.339
  963   2HB   ALA 135          2HB       ALA 135   5.833   5.976   8.270
  964   3HB   ALA 135          3HB       ALA 135   5.773   4.220   8.425
  965    H    ASP 136           H        ASP 136   6.680   6.047   5.092
  966    HA   ASP 136           HA       ASP 136   5.578   8.739   5.006
  967   1HB   ASP 136          1HB       ASP 136   7.764   7.213   3.596
  968   2HB   ASP 136          2HB       ASP 136   7.387   8.876   3.165
  969    H    ILE 137           H        ILE 137   5.319   5.840   3.025
  970    HA   ILE 137           HA       ILE 137   4.285   7.083   0.635
  971    HB   ILE 137           HB       ILE 137   4.092   4.314   1.851
  972   1HG1  ILE 137          1HG1      ILE 137   5.695   5.267  -0.532
  973   2HG1  ILE 137          2HG1      ILE 137   6.336   5.315   1.111
  974   1HG2  ILE 137          1HG2      ILE 137   2.221   4.892   0.213
  975   2HG2  ILE 137          2HG2      ILE 137   3.475   5.080  -1.012
  976   3HG2  ILE 137          3HG2      ILE 137   3.229   3.517  -0.236
  977   1HD1  ILE 137          1HD1      ILE 137   5.100   2.743   0.410
  978   2HD1  ILE 137          2HD1      ILE 137   6.501   3.145  -0.581
  979   3HD1  ILE 137          3HD1      ILE 137   6.655   3.072   1.174
  980    H    SER 138           H        SER 138   2.586   5.166   3.145
  981    HA   SER 138           HA       SER 138  -0.052   5.965   2.304
  982   1HB   SER 138          1HB       SER 138  -0.731   4.730   4.224
  983   2HB   SER 138          2HB       SER 138   0.740   3.942   3.663
  984    HG   SER 138           HG       SER 138   1.846   4.804   5.314
  985    H    GLY 139           H        GLY 139   2.003   7.008   5.052
  986   1HA   GLY 139          1HA       GLY 139   0.289   8.897   6.221
  987   2HA   GLY 139          2HA       GLY 139   2.042   9.048   6.207
  988    H    ALA 140           H        ALA 140   2.167   9.131   3.248
  989    HA   ALA 140           HA       ALA 140   1.792  12.015   2.936
  990   1HB   ALA 140          1HB       ALA 140   2.855   9.713   1.326
  991   2HB   ALA 140          2HB       ALA 140   2.568  11.265   0.539
  992   3HB   ALA 140          3HB       ALA 140   3.696  11.156   1.891
  993    H    LEU 141           H        LEU 141  -0.097   9.180   2.299
  994    HA   LEU 141           HA       LEU 141  -1.741  10.469   0.204
  995   1HB   LEU 141          1HB       LEU 141  -1.123   8.076   0.133
  996   2HB   LEU 141          2HB       LEU 141  -1.964   7.819   1.662
  997    HG   LEU 141           HG       LEU 141  -3.431   9.084  -0.632
  998   1HD1  LEU 141          1HD1      LEU 141  -2.758   6.160  -0.276
  999   2HD1  LEU 141          2HD1      LEU 141  -4.193   6.682  -1.158
 1000   3HD1  LEU 141          3HD1      LEU 141  -2.590   7.150  -1.726
 1001   1HD2  LEU 141          1HD2      LEU 141  -4.004   8.053   2.012
 1002   2HD2  LEU 141          2HD2      LEU 141  -5.057   8.960   0.926
 1003   3HD2  LEU 141          3HD2      LEU 141  -4.970   7.203   0.806
 1004    H    ILE 142           H        ILE 142  -1.772   9.947   3.664
 1005    HA   ILE 142           HA       ILE 142  -4.617  10.274   4.087
 1006    HB   ILE 142           HB       ILE 142  -2.261  10.812   5.920
 1007   1HG1  ILE 142          1HG1      ILE 142  -2.111   8.567   4.960
 1008   2HG1  ILE 142          2HG1      ILE 142  -2.639   8.447   6.639
 1009   1HG2  ILE 142          1HG2      ILE 142  -4.522  11.643   6.657
 1010   2HG2  ILE 142          2HG2      ILE 142  -5.106   9.982   6.560
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.841  10.406   7.713
 1012   1HD1  ILE 142          1HD1      ILE 142  -5.050   8.600   5.535
 1013   2HD1  ILE 142          2HD1      ILE 142  -4.193   7.978   4.124
 1014   3HD1  ILE 142          3HD1      ILE 142  -4.196   7.060   5.630
 1015    H    SER 143           H        SER 143  -2.059  12.473   3.318
 1016    HA   SER 143           HA       SER 143  -2.962  14.865   4.592
 1017   1HB   SER 143          1HB       SER 143  -1.082  13.997   2.578
 1018   2HB   SER 143          2HB       SER 143  -1.868  15.486   2.060
 1019    HG   SER 143           HG       SER 143  -0.544  16.407   3.403
 1020    H    GLY 144           H        GLY 144  -3.337  14.091   1.114
 1021   1HA   GLY 144          1HA       GLY 144  -5.513  15.936   0.737
 1022   2HA   GLY 144          2HA       GLY 144  -5.050  14.656  -0.381
 1023    H    LEU 145           H        LEU 145  -5.319  12.718   1.999
 1024    HA   LEU 145           HA       LEU 145  -7.890  11.670   1.394
 1025   1HB   LEU 145          1HB       LEU 145  -5.905  10.541   2.460
 1026   2HB   LEU 145          2HB       LEU 145  -6.294  11.392   3.953
 1027    HG   LEU 145           HG       LEU 145  -8.473  10.315   4.059
 1028   1HD1  LEU 145          1HD1      LEU 145  -7.761   9.585   1.267
 1029   2HD1  LEU 145          2HD1      LEU 145  -8.619   8.356   2.196
 1030   3HD1  LEU 145          3HD1      LEU 145  -9.338   9.950   1.966
 1031   1HD2  LEU 145          1HD2      LEU 145  -5.999   8.684   3.739
 1032   2HD2  LEU 145          2HD2      LEU 145  -7.053   8.864   5.142
 1033   3HD2  LEU 145          3HD2      LEU 145  -7.528   7.808   3.812
 1034    H    GLN 146           H        GLN 146  -9.665  11.454   3.110
 1035    HA   GLN 146           HA       GLN 146 -11.456  12.645   4.111
 1036   1HB   GLN 146          1HB       GLN 146 -10.937  12.894   6.380
 1037   2HB   GLN 146          2HB       GLN 146  -9.710  11.767   5.818
 1038   1HG   GLN 146          1HG       GLN 146  -8.679  14.394   5.426
 1039   2HG   GLN 146          2HG       GLN 146  -9.362  14.340   7.040
 1040   1HE2  GLN 146          2HE2      GLN 146  -7.757  11.722   5.155
 1041   2HE2  GLN 146          1HE2      GLN 146  -6.543  11.432   6.305
 1042    H    SER 147           H        SER 147 -10.546  14.230   2.013
 1043    HA   SER 147           HA       SER 147  -9.947  16.940   3.007
 1044   1HB   SER 147          1HB       SER 147  -8.912  16.397   0.973
 1045   2HB   SER 147          2HB       SER 147 -10.341  15.573   0.356
 1046    HG   SER 147           HG       SER 147  -9.724  18.294   0.462
 1047    HHA  HEM 148           HA       HEM 148  -9.306   2.748  -5.793
 1048    HHB  HEM 148           HB       HEM 148 -11.507   2.028   0.090
 1049    HHC  HEM 148           HC       HEM 148  -5.634   2.640   2.359
 1050    HHD  HEM 148           HD       HEM 148  -3.456   3.551  -3.508
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.054   1.777  -1.132
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.389   1.096  -2.724
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.600   2.824  -2.441
 1054   1HAA  HEM 148          HAA1      HEM 148 -11.259   2.500  -5.942
 1055   2HAA  HEM 148          HAA2      HEM 148 -12.673   3.074  -5.069
 1056   1HBA  HEM 148          HBA1      HEM 148 -12.527   0.365  -4.417
 1057   2HBA  HEM 148          HBA2      HEM 148 -12.109   0.426  -6.129
 1058   1HMB  HEM 148          HMB1      HEM 148 -10.979   0.854   2.807
 1059   2HMB  HEM 148          HMB2      HEM 148 -11.621   2.393   2.231
 1060   3HMB  HEM 148          HMB3      HEM 148 -10.667   2.335   3.712
 1061    HAB  HEM 148           HAB      HEM 148  -8.004   2.985   4.399
 1062   1HBB  HEM 148          HBB1      HEM 148  -7.292   0.100   3.562
 1063   2HBB  HEM 148          HBB2      HEM 148  -7.091   0.873   5.253
 1064   1HMC  HEM 148          HMC1      HEM 148  -2.458   3.993   1.764
 1065   2HMC  HEM 148          HMC2      HEM 148  -2.344   2.237   1.646
 1066   3HMC  HEM 148          HMC3      HEM 148  -3.684   2.977   2.523
 1067    HAC  HEM 148           HAC      HEM 148  -1.822   4.430  -1.782
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.259   1.818  -0.237
 1069   2HBC  HEM 148          HBC2      HEM 148  -0.022   2.903  -1.129
 1070   1HMD  HEM 148          HMD1      HEM 148  -3.534   4.328  -5.603
 1071   2HMD  HEM 148          HMD2      HEM 148  -4.439   4.097  -7.099
 1072   3HMD  HEM 148          HMD3      HEM 148  -3.647   2.723  -6.327
 1073   1HAD  HEM 148          HAD1      HEM 148  -6.201   3.488  -7.886
 1074   2HAD  HEM 148          HAD2      HEM 148  -7.430   2.273  -7.566
 1075   1HBD  HEM 148          HBD1      HEM 148  -8.658   4.523  -6.618
 1076   2HBD  HEM 148          HBD2      HEM 148  -8.871   3.884  -8.248
  Start of MODEL    2
    1    H    GLY   1           H        GLY   1  11.825   9.391   9.554
    2   1HA   GLY   1          1HA       GLY   1   9.982   7.588   9.282
    3   2HA   GLY   1          2HA       GLY   1   9.815   8.256   7.661
    4    H    LEU   2           H        LEU   2  10.912   7.163   6.126
    5    HA   LEU   2           HA       LEU   2  12.749   5.042   6.652
    6   1HB   LEU   2          1HB       LEU   2  11.849   6.686   4.323
    7   2HB   LEU   2          2HB       LEU   2  13.285   5.685   4.111
    8    HG   LEU   2           HG       LEU   2  10.727   4.575   5.275
    9   1HD1  LEU   2          1HD1      LEU   2  11.589   4.808   2.381
   10   2HD1  LEU   2          2HD1      LEU   2  10.371   3.657   2.931
   11   3HD1  LEU   2          3HD1      LEU   2  10.089   5.389   3.106
   12   1HD2  LEU   2          1HD2      LEU   2  13.390   3.593   4.726
   13   2HD2  LEU   2          2HD2      LEU   2  12.050   2.764   5.519
   14   3HD2  LEU   2          3HD2      LEU   2  12.214   2.698   3.765
   15    H    SER   3           H        SER   3  15.072   5.186   5.569
   16    HA   SER   3           HA       SER   3  16.361   7.797   6.283
   17   1HB   SER   3          1HB       SER   3  18.141   6.455   7.374
   18   2HB   SER   3          2HB       SER   3  16.573   6.211   8.136
   19    HG   SER   3           HG       SER   3  17.785   4.257   7.656
   20    H    ALA   4           H        ALA   4  18.984   6.916   5.701
   21    HA   ALA   4           HA       ALA   4  18.873   6.846   2.747
   22   1HB   ALA   4          1HB       ALA   4  20.318   8.380   4.139
   23   2HB   ALA   4          2HB       ALA   4  21.236   6.960   4.639
   24   3HB   ALA   4          3HB       ALA   4  21.208   7.440   2.943
   25    H    ALA   5           H        ALA   5  19.693   4.764   5.457
   26    HA   ALA   5           HA       ALA   5  20.950   2.725   3.718
   27   1HB   ALA   5          1HB       ALA   5  21.840   3.274   5.955
   28   2HB   ALA   5          2HB       ALA   5  20.302   2.807   6.682
   29   3HB   ALA   5          3HB       ALA   5  21.305   1.595   5.887
   30    H    GLN   6           H        GLN   6  17.937   3.262   5.536
   31    HA   GLN   6           HA       GLN   6  16.876   0.594   5.148
   32   1HB   GLN   6          1HB       GLN   6  15.885   3.286   6.010
   33   2HB   GLN   6          2HB       GLN   6  14.700   2.042   5.613
   34   1HG   GLN   6          1HG       GLN   6  15.688   0.512   7.215
   35   2HG   GLN   6          2HG       GLN   6  16.994   1.643   7.543
   36   1HE2  GLN   6          2HE2      GLN   6  13.378   1.578   7.616
   37   2HE2  GLN   6          1HE2      GLN   6  13.244   2.538   9.009
   38    H    ARG   7           H        ARG   7  16.518   3.693   3.396
   39    HA   ARG   7           HA       ARG   7  14.534   3.007   1.532
   40   1HB   ARG   7          1HB       ARG   7  15.528   5.221   1.730
   41   2HB   ARG   7          2HB       ARG   7  17.093   4.599   1.204
   42   1HG   ARG   7          1HG       ARG   7  15.576   3.766  -0.868
   43   2HG   ARG   7          2HG       ARG   7  14.659   5.196  -0.395
   44   1HD   ARG   7          1HD       ARG   7  17.650   5.371  -0.659
   45   2HD   ARG   7          2HD       ARG   7  16.628   5.471  -2.102
   46    HE   ARG   7           HE       ARG   7  15.494   7.152  -0.098
   47   1HH1  ARG   7          1HH1      ARG   7  16.832   7.446  -3.034
   48   2HH1  ARG   7          2HH1      ARG   7  17.726   8.900  -2.740
   49   1HH2  ARG   7          1HH2      ARG   7  17.267   8.800   0.696
   50   2HH2  ARG   7          2HH2      ARG   7  17.972   9.667  -0.627
   51    H    GLN   8           H        GLN   8  18.079   2.540   1.168
   52    HA   GLN   8           HA       GLN   8  18.141   1.211  -1.297
   53   1HB   GLN   8          1HB       GLN   8  19.725   0.833   1.257
   54   2HB   GLN   8          2HB       GLN   8  20.183   0.090  -0.276
   55   1HG   GLN   8          1HG       GLN   8  19.767   3.062   0.131
   56   2HG   GLN   8          2HG       GLN   8  21.337   2.269   0.154
   57   1HE2  GLN   8          2HE2      GLN   8  18.913   3.608  -1.923
   58   2HE2  GLN   8          1HE2      GLN   8  19.601   3.131  -3.399
   59    H    VAL   9           H        VAL   9  17.476  -0.148   1.938
   60    HA   VAL   9           HA       VAL   9  17.167  -2.885   1.024
   61    HB   VAL   9           HB       VAL   9  16.054  -1.491   3.479
   62   1HG1  VAL   9          1HG1      VAL   9  15.345  -3.895   2.820
   63   2HG1  VAL   9          2HG1      VAL   9  16.998  -4.346   3.238
   64   3HG1  VAL   9          3HG1      VAL   9  15.942  -3.637   4.459
   65   1HG2  VAL   9          1HG2      VAL   9  18.786  -1.976   2.635
   66   2HG2  VAL   9          2HG2      VAL   9  18.201  -1.124   4.064
   67   3HG2  VAL   9          3HG2      VAL   9  18.424  -2.873   4.109
   68    H    VAL  10           H        VAL  10  15.070  -0.079   1.334
   69    HA   VAL  10           HA       VAL  10  12.570  -1.547   0.939
   70    HB   VAL  10           HB       VAL  10  13.443   1.351   0.933
   71   1HG1  VAL  10          1HG1      VAL  10  10.706   0.159   0.439
   72   2HG1  VAL  10          2HG1      VAL  10  10.933   1.813   1.005
   73   3HG1  VAL  10          3HG1      VAL  10  11.577   1.321  -0.561
   74   1HG2  VAL  10          1HG2      VAL  10  12.573  -0.586   2.910
   75   2HG2  VAL  10          2HG2      VAL  10  13.220   1.036   3.154
   76   3HG2  VAL  10          3HG2      VAL  10  11.493   0.807   2.884
   77    H    ALA  11           H        ALA  11  14.711   0.508  -1.047
   78    HA   ALA  11           HA       ALA  11  13.117   0.206  -3.469
   79   1HB   ALA  11          1HB       ALA  11  14.547   2.158  -2.916
   80   2HB   ALA  11          2HB       ALA  11  15.973   1.124  -3.010
   81   3HB   ALA  11          3HB       ALA  11  15.007   1.429  -4.454
   82    H    SER  12           H        SER  12  15.416  -1.773  -1.832
   83    HA   SER  12           HA       SER  12  16.337  -3.141  -4.296
   84   1HB   SER  12          1HB       SER  12  16.922  -3.337  -1.340
   85   2HB   SER  12          2HB       SER  12  17.578  -4.491  -2.497
   86    HG   SER  12           HG       SER  12  18.429  -2.032  -1.920
   87    H    THR  13           H        THR  13  14.057  -3.594  -1.645
   88    HA   THR  13           HA       THR  13  13.590  -6.434  -2.311
   89    HB   THR  13           HB       THR  13  11.762  -5.976  -0.502
   90    HG1  THR  13           HG1      THR  13  12.106  -4.109   0.651
   91   1HG2  THR  13          1HG2      THR  13  14.368  -6.790  -0.392
   92   2HG2  THR  13          2HG2      THR  13  14.400  -5.400   0.693
   93   3HG2  THR  13          3HG2      THR  13  13.290  -6.735   1.002
   94    H    TRP  14           H        TRP  14  12.417  -3.349  -3.310
   95    HA   TRP  14           HA       TRP  14   9.738  -4.311  -4.073
   96   1HB   TRP  14          1HB       TRP  14  10.937  -1.876  -3.457
   97   2HB   TRP  14          2HB       TRP  14  10.663  -1.779  -5.198
   98    HD1  TRP  14           HD1      TRP  14   8.850  -1.952  -1.879
   99    HE1  TRP  14           HE1      TRP  14   6.328  -1.586  -2.270
  100    HE3  TRP  14           HE3      TRP  14   8.722  -2.108  -6.978
  101    HZ2  TRP  14           HZ2      TRP  14   4.499  -1.390  -4.460
  102    HZ3  TRP  14           HZ3      TRP  14   6.578  -1.829  -8.189
  103    HH2  TRP  14           HH2      TRP  14   4.468  -1.471  -6.939
  104    H    LYS  15           H        LYS  15  12.911  -4.148  -5.458
  105    HA   LYS  15           HA       LYS  15  12.030  -4.134  -8.254
  106   1HB   LYS  15          1HB       LYS  15  14.659  -4.701  -6.856
  107   2HB   LYS  15          2HB       LYS  15  14.474  -4.584  -8.607
  108   1HG   LYS  15          1HG       LYS  15  13.790  -2.291  -8.472
  109   2HG   LYS  15          2HG       LYS  15  13.620  -2.380  -6.718
  110   1HD   LYS  15          1HD       LYS  15  15.705  -1.314  -7.020
  111   2HD   LYS  15          2HD       LYS  15  16.137  -2.996  -6.709
  112   1HE   LYS  15          1HE       LYS  15  17.428  -2.491  -8.611
  113   2HE   LYS  15          2HE       LYS  15  15.987  -3.232  -9.327
  114   1HZ   LYS  15          1HZ       LYS  15  14.990  -0.976  -9.418
  115   2HZ   LYS  15          2HZ       LYS  15  16.475  -0.324  -8.922
  116   3HZ   LYS  15          3HZ       LYS  15  16.359  -1.133 -10.412
  117    H    ASP  16           H        ASP  16  11.755  -6.433  -5.873
  118    HA   ASP  16           HA       ASP  16  12.245  -8.711  -7.764
  119   1HB   ASP  16          1HB       ASP  16  12.310  -8.406  -4.761
  120   2HB   ASP  16          2HB       ASP  16  12.256  -9.986  -5.531
  121    H    ILE  17           H        ILE  17  10.106  -7.725  -5.051
  122    HA   ILE  17           HA       ILE  17   8.015  -9.605  -5.621
  123    HB   ILE  17           HB       ILE  17   8.048  -6.902  -4.244
  124   1HG1  ILE  17          1HG1      ILE  17   8.221  -9.748  -3.202
  125   2HG1  ILE  17          2HG1      ILE  17   9.540  -8.577  -3.238
  126   1HG2  ILE  17          1HG2      ILE  17   5.833  -8.496  -5.016
  127   2HG2  ILE  17          2HG2      ILE  17   6.040  -8.727  -3.280
  128   3HG2  ILE  17          3HG2      ILE  17   5.828  -7.103  -3.935
  129   1HD1  ILE  17          1HD1      ILE  17   7.503  -7.197  -1.954
  130   2HD1  ILE  17          2HD1      ILE  17   7.340  -8.836  -1.324
  131   3HD1  ILE  17          3HD1      ILE  17   8.872  -7.977  -1.162
  132    H    ALA  18           H        ALA  18   8.674  -6.306  -6.755
  133    HA   ALA  18           HA       ALA  18   6.212  -6.396  -8.452
  134   1HB   ALA  18          1HB       ALA  18   7.796  -4.370  -7.027
  135   2HB   ALA  18          2HB       ALA  18   7.328  -3.884  -8.656
  136   3HB   ALA  18          3HB       ALA  18   6.093  -4.345  -7.485
  137    H    GLY  19           H        GLY  19   8.561  -7.976  -9.166
  138   1HA   GLY  19          1HA       GLY  19  10.337  -6.750 -10.987
  139   2HA   GLY  19          2HA       GLY  19   9.806  -8.425 -11.100
  140    H    SER  20           H        SER  20   7.967  -8.936 -12.402
  141    HA   SER  20           HA       SER  20   7.318  -6.818 -14.424
  142   1HB   SER  20          1HB       SER  20   6.749  -8.852 -15.815
  143   2HB   SER  20          2HB       SER  20   8.440  -8.752 -15.331
  144    HG   SER  20           HG       SER  20   6.377 -10.408 -14.364
  145    H    ASP  21           H        ASP  21   6.031  -7.645 -11.666
  146    HA   ASP  21           HA       ASP  21   3.226  -7.871 -12.718
  147   1HB   ASP  21          1HB       ASP  21   2.858  -9.049 -10.480
  148   2HB   ASP  21          2HB       ASP  21   3.755  -9.938 -11.702
  149    H    ASN  22           H        ASN  22   5.429  -5.924 -11.084
  150    HA   ASN  22           HA       ASN  22   5.189  -3.984  -9.766
  151   1HB   ASN  22          1HB       ASN  22   3.769  -3.288 -11.566
  152   2HB   ASN  22          2HB       ASN  22   2.457  -4.317 -11.023
  153   1HD2  ASN  22          2HD2      ASN  22   1.131  -3.598  -9.280
  154   2HD2  ASN  22          1HD2      ASN  22   1.250  -2.042  -8.626
  155    H    GLY  23           H        GLY  23   4.374  -6.834  -8.769
  156   1HA   GLY  23          1HA       GLY  23   3.964  -7.513  -6.507
  157   2HA   GLY  23          2HA       GLY  23   3.395  -5.883  -6.162
  158    H    ALA  24           H        ALA  24   2.205  -7.584  -8.962
  159    HA   ALA  24           HA       ALA  24  -0.527  -7.176  -8.441
  160   1HB   ALA  24          1HB       ALA  24   0.574  -7.914 -10.570
  161   2HB   ALA  24          2HB       ALA  24   0.757  -9.523  -9.869
  162   3HB   ALA  24          3HB       ALA  24  -0.854  -8.866 -10.161
  163    H    GLY  25           H        GLY  25   1.571  -9.888  -7.466
  164   1HA   GLY  25          1HA       GLY  25  -0.676 -11.269  -6.137
  165   2HA   GLY  25          2HA       GLY  25   0.985 -11.838  -6.231
  166    H    VAL  26           H        VAL  26   0.601  -8.554  -5.256
  167    HA   VAL  26           HA       VAL  26   1.165  -9.363  -2.423
  168    HB   VAL  26           HB       VAL  26   2.169  -7.141  -4.210
  169   1HG1  VAL  26          1HG1      VAL  26   2.389  -7.357  -1.191
  170   2HG1  VAL  26          2HG1      VAL  26   3.350  -6.260  -2.183
  171   3HG1  VAL  26          3HG1      VAL  26   1.599  -6.068  -2.099
  172   1HG2  VAL  26          1HG2      VAL  26   3.176  -9.655  -3.157
  173   2HG2  VAL  26          2HG2      VAL  26   3.872  -8.608  -4.394
  174   3HG2  VAL  26          3HG2      VAL  26   4.219  -8.311  -2.691
  175    H    GLY  27           H        GLY  27  -0.962  -7.686  -4.542
  176   1HA   GLY  27          1HA       GLY  27  -2.139  -6.169  -2.248
  177   2HA   GLY  27          2HA       GLY  27  -2.348  -5.746  -3.942
  178    H    LYS  28           H        LYS  28  -2.742  -8.573  -4.754
  179    HA   LYS  28           HA       LYS  28  -5.622  -8.680  -4.297
  180   1HB   LYS  28          1HB       LYS  28  -5.575 -10.194  -6.056
  181   2HB   LYS  28          2HB       LYS  28  -4.087  -9.306  -6.360
  182   1HG   LYS  28          1HG       LYS  28  -3.011 -11.161  -4.821
  183   2HG   LYS  28          2HG       LYS  28  -4.449 -12.080  -5.262
  184   1HD   LYS  28          1HD       LYS  28  -2.309 -10.981  -7.095
  185   2HD   LYS  28          2HD       LYS  28  -2.808 -12.656  -6.893
  186   1HE   LYS  28          1HE       LYS  28  -5.145 -11.241  -7.631
  187   2HE   LYS  28          2HE       LYS  28  -3.860 -10.676  -8.712
  188   1HZ   LYS  28          1HZ       LYS  28  -4.415 -13.532  -8.078
  189   2HZ   LYS  28          2HZ       LYS  28  -4.877 -12.760  -9.515
  190   3HZ   LYS  28          3HZ       LYS  28  -3.230 -12.957  -9.151
  191    H    GLU  29           H        GLU  29  -2.761 -10.270  -2.985
  192    HA   GLU  29           HA       GLU  29  -4.445 -12.235  -1.518
  193   1HB   GLU  29          1HB       GLU  29  -2.489 -13.464  -1.327
  194   2HB   GLU  29          2HB       GLU  29  -2.144 -12.564  -2.798
  195   1HG   GLU  29          1HG       GLU  29  -1.213 -11.869   0.001
  196   2HG   GLU  29          2HG       GLU  29  -0.214 -12.481  -1.309
  197    H    CYS  30           H        CYS  30  -2.962  -9.156  -1.068
  198    HA   CYS  30           HA       CYS  30  -2.732  -9.399   1.868
  199   1HB   CYS  30          1HB       CYS  30  -1.086  -8.127   0.612
  200   2HB   CYS  30          2HB       CYS  30  -2.352  -7.143  -0.122
  201    HG   CYS  30           HG       CYS  30  -1.541  -6.994   2.893
  202    H    PHE  31           H        PHE  31  -4.460  -7.111  -0.302
  203    HA   PHE  31           HA       PHE  31  -6.224  -6.003   1.571
  204   1HB   PHE  31          1HB       PHE  31  -6.225  -6.524  -1.367
  205   2HB   PHE  31          2HB       PHE  31  -7.746  -6.012  -0.636
  206    HD1  PHE  31           HD1      PHE  31  -7.935  -3.833   0.498
  207    HD2  PHE  31           HD2      PHE  31  -4.303  -5.041  -1.452
  208    HE1  PHE  31           HE1      PHE  31  -7.115  -1.494   0.578
  209    HE2  PHE  31           HE2      PHE  31  -3.483  -2.702  -1.373
  210    HZ   PHE  31           HZ       PHE  31  -4.889  -0.929  -0.358
  211    H    THR  32           H        THR  32  -6.382  -9.150  -0.034
  212    HA   THR  32           HA       THR  32  -9.093  -9.827   0.568
  213    HB   THR  32           HB       THR  32  -6.578 -11.502   0.304
  214    HG1  THR  32           HG1      THR  32  -8.647 -10.856  -1.525
  215   1HG2  THR  32          1HG2      THR  32  -8.591 -12.588   1.459
  216   2HG2  THR  32          2HG2      THR  32  -9.430 -12.415  -0.082
  217   3HG2  THR  32          3HG2      THR  32  -7.975 -13.406   0.023
  218    H    LYS  33           H        LYS  33  -6.138  -9.888   2.502
  219    HA   LYS  33           HA       LYS  33  -7.244 -11.450   4.698
  220   1HB   LYS  33          1HB       LYS  33  -4.911  -9.512   4.616
  221   2HB   LYS  33          2HB       LYS  33  -5.161 -10.808   5.785
  222   1HG   LYS  33          1HG       LYS  33  -4.740 -11.165   2.802
  223   2HG   LYS  33          2HG       LYS  33  -3.559 -11.518   4.064
  224   1HD   LYS  33          1HD       LYS  33  -5.739 -12.930   4.945
  225   2HD   LYS  33          2HD       LYS  33  -5.902 -13.082   3.195
  226   1HE   LYS  33          1HE       LYS  33  -3.148 -13.448   3.774
  227   2HE   LYS  33          2HE       LYS  33  -4.049 -14.436   4.935
  228   1HZ   LYS  33          1HZ       LYS  33  -4.599 -14.347   2.011
  229   2HZ   LYS  33          2HZ       LYS  33  -3.729 -15.585   2.783
  230   3HZ   LYS  33          3HZ       LYS  33  -5.370 -15.341   3.148
  231    H    PHE  34           H        PHE  34  -6.610  -7.966   4.164
  232    HA   PHE  34           HA       PHE  34  -7.589  -6.977   6.638
  233   1HB   PHE  34          1HB       PHE  34  -6.373  -5.895   4.572
  234   2HB   PHE  34          2HB       PHE  34  -8.015  -5.558   4.023
  235    HD1  PHE  34           HD1      PHE  34  -6.294  -5.510   7.364
  236    HD2  PHE  34           HD2      PHE  34  -8.657  -3.370   4.485
  237    HE1  PHE  34           HE1      PHE  34  -6.413  -3.570   8.903
  238    HE2  PHE  34           HE2      PHE  34  -8.776  -1.431   6.024
  239    HZ   PHE  34           HZ       PHE  34  -7.654  -1.530   8.233
  240    H    LEU  35           H        LEU  35  -9.302  -7.517   3.541
  241    HA   LEU  35           HA       LEU  35 -11.878  -6.612   4.355
  242   1HB   LEU  35          1HB       LEU  35 -11.050  -8.786   2.407
  243   2HB   LEU  35          2HB       LEU  35 -12.617  -7.977   2.427
  244    HG   LEU  35           HG       LEU  35 -10.190  -6.247   2.331
  245   1HD1  LEU  35          1HD1      LEU  35 -10.336  -8.364   0.567
  246   2HD1  LEU  35          2HD1      LEU  35 -11.148  -7.074  -0.320
  247   3HD1  LEU  35          3HD1      LEU  35  -9.498  -6.844   0.256
  248   1HD2  LEU  35          1HD2      LEU  35 -12.936  -6.215   1.040
  249   2HD2  LEU  35          2HD2      LEU  35 -12.411  -5.244   2.415
  250   3HD2  LEU  35          3HD2      LEU  35 -11.718  -4.959   0.819
  251    H    SER  36           H        SER  36 -10.455  -9.901   4.419
  252    HA   SER  36           HA       SER  36 -12.737 -11.212   5.566
  253   1HB   SER  36          1HB       SER  36 -11.206 -13.034   5.830
  254   2HB   SER  36          2HB       SER  36 -10.698 -12.176   4.378
  255    HG   SER  36           HG       SER  36  -9.079 -11.198   5.553
  256    H    ALA  37           H        ALA  37  -9.718  -9.992   7.079
  257    HA   ALA  37           HA       ALA  37 -10.555 -10.580   9.786
  258   1HB   ALA  37          1HB       ALA  37  -8.385  -9.096   8.375
  259   2HB   ALA  37          2HB       ALA  37  -8.636  -8.734  10.082
  260   3HB   ALA  37          3HB       ALA  37  -8.267 -10.382   9.575
  261    H    HIS  38           H        HIS  38 -11.046  -7.884   7.596
  262    HA   HIS  38           HA       HIS  38 -12.505  -6.431   9.782
  263   1HB   HIS  38          1HB       HIS  38 -10.964  -5.265   7.445
  264   2HB   HIS  38          2HB       HIS  38 -11.697  -4.369   8.775
  265    HD1  HIS  38           HD1      HIS  38 -10.183  -3.892  10.696
  266    HD2  HIS  38           HD2      HIS  38  -8.876  -7.185   8.500
  267    HE1  HIS  38           HE1      HIS  38  -7.988  -4.617  11.731
  268    HE2  HIS  38           HE2      HIS  38  -7.216  -6.667  10.448
  269    H    HIS  39           H        HIS  39 -14.656  -6.484   9.307
  270    HA   HIS  39           HA       HIS  39 -15.564  -6.797   6.494
  271   1HB   HIS  39          1HB       HIS  39 -16.580  -7.287   9.236
  272   2HB   HIS  39          2HB       HIS  39 -17.792  -6.801   8.050
  273    HD1  HIS  39           HD1      HIS  39 -18.704  -9.315   8.240
  274    HD2  HIS  39           HD2      HIS  39 -14.909  -8.914   6.563
  275    HE1  HIS  39           HE1      HIS  39 -18.196 -11.511   7.084
  276    HE2  HIS  39           HE2      HIS  39 -15.858 -11.304   6.116
  277    H    ASP  40           H        ASP  40 -15.144  -4.346   8.892
  278    HA   ASP  40           HA       ASP  40 -17.286  -2.565   8.099
  279   1HB   ASP  40          1HB       ASP  40 -16.041  -0.973   9.464
  280   2HB   ASP  40          2HB       ASP  40 -16.081  -2.538  10.264
  281    H    MET  41           H        MET  41 -14.442  -3.545   6.500
  282    HA   MET  41           HA       MET  41 -14.387  -1.009   4.895
  283   1HB   MET  41          1HB       MET  41 -12.312  -2.908   5.913
  284   2HB   MET  41          2HB       MET  41 -12.006  -2.074   4.389
  285   1HG   MET  41          1HG       MET  41 -12.784  -0.691   6.971
  286   2HG   MET  41          2HG       MET  41 -11.134  -0.818   6.364
  287   1HE   MET  41          1HE       MET  41 -11.613   1.844   6.942
  288   2HE   MET  41          2HE       MET  41 -10.322   1.443   5.812
  289   3HE   MET  41          3HE       MET  41 -11.418   2.789   5.469
  290    H    ALA  42           H        ALA  42 -15.079  -4.375   4.845
  291    HA   ALA  42           HA       ALA  42 -14.319  -5.162   2.231
  292   1HB   ALA  42          1HB       ALA  42 -16.677  -5.828   4.004
  293   2HB   ALA  42          2HB       ALA  42 -16.345  -6.682   2.497
  294   3HB   ALA  42          3HB       ALA  42 -15.178  -6.737   3.818
  295    H    ALA  43           H        ALA  43 -17.447  -3.758   3.303
  296    HA   ALA  43           HA       ALA  43 -18.540  -3.434   0.667
  297   1HB   ALA  43          1HB       ALA  43 -19.028  -2.027   3.310
  298   2HB   ALA  43          2HB       ALA  43 -20.070  -1.861   1.897
  299   3HB   ALA  43          3HB       ALA  43 -19.896  -3.429   2.685
  300    H    VAL  44           H        VAL  44 -16.339  -1.518   2.622
  301    HA   VAL  44           HA       VAL  44 -16.556   0.969   1.178
  302    HB   VAL  44           HB       VAL  44 -14.560  -0.359   3.009
  303   1HG1  VAL  44          1HG1      VAL  44 -14.010   1.800   1.154
  304   2HG1  VAL  44          2HG1      VAL  44 -13.879   2.363   2.821
  305   3HG1  VAL  44          3HG1      VAL  44 -12.915   0.991   2.274
  306   1HG2  VAL  44          1HG2      VAL  44 -16.876   1.302   3.279
  307   2HG2  VAL  44          2HG2      VAL  44 -15.860   0.629   4.553
  308   3HG2  VAL  44          3HG2      VAL  44 -15.476   2.204   3.858
  309    H    PHE  45           H        PHE  45 -14.113  -1.661   1.030
  310    HA   PHE  45           HA       PHE  45 -12.666  -0.641  -1.211
  311   1HB   PHE  45          1HB       PHE  45 -13.100  -3.375  -0.001
  312   2HB   PHE  45          2HB       PHE  45 -12.011  -3.122  -1.365
  313    HD1  PHE  45           HD1      PHE  45 -10.483  -0.877  -1.011
  314    HD2  PHE  45           HD2      PHE  45 -12.083  -3.382   2.087
  315    HE1  PHE  45           HE1      PHE  45  -8.717  -0.083   0.541
  316    HE2  PHE  45           HE2      PHE  45 -10.317  -2.591   3.640
  317    HZ   PHE  45           HZ       PHE  45  -8.636  -0.939   2.868
  318    H    GLY  46           H        GLY  46 -15.759  -2.202  -0.984
  319   1HA   GLY  46          1HA       GLY  46 -17.313  -2.151  -2.872
  320   2HA   GLY  46          2HA       GLY  46 -15.925  -2.200  -3.953
  321    H    PHE  47           H        PHE  47 -16.118  -4.291  -1.149
  322    HA   PHE  47           HA       PHE  47 -16.588  -6.619  -2.990
  323   1HB   PHE  47          1HB       PHE  47 -14.763  -6.473  -0.574
  324   2HB   PHE  47          2HB       PHE  47 -14.893  -7.805  -1.721
  325    HD1  PHE  47           HD1      PHE  47 -15.114  -6.211  -4.271
  326    HD2  PHE  47           HD2      PHE  47 -12.499  -5.804  -0.888
  327    HE1  PHE  47           HE1      PHE  47 -13.409  -5.139  -5.718
  328    HE2  PHE  47           HE2      PHE  47 -10.793  -4.733  -2.336
  329    HZ   PHE  47           HZ       PHE  47 -11.249  -4.406  -4.750
  330    H    SER  48           H        SER  48 -17.327  -8.584  -1.696
  331    HA   SER  48           HA       SER  48 -19.162  -7.733   0.523
  332   1HB   SER  48          1HB       SER  48 -20.145  -8.507  -1.665
  333   2HB   SER  48          2HB       SER  48 -19.386 -10.073  -1.394
  334    HG   SER  48           HG       SER  48 -21.452  -8.797   0.035
  335    H    GLY  49           H        GLY  49 -16.238  -8.822   0.430
  336   1HA   GLY  49          1HA       GLY  49 -15.845 -10.043   2.781
  337   2HA   GLY  49          2HA       GLY  49 -16.578 -11.373   1.888
  338    H    ALA  50           H        ALA  50 -14.406 -12.399   2.287
  339    HA   ALA  50           HA       ALA  50 -12.227 -11.360   0.537
  340   1HB   ALA  50          1HB       ALA  50 -12.271 -12.358   3.075
  341   2HB   ALA  50          2HB       ALA  50 -11.877 -13.812   2.158
  342   3HB   ALA  50          3HB       ALA  50 -10.846 -12.386   2.037
  343    H    SER  51           H        SER  51 -14.578 -12.488  -0.733
  344    HA   SER  51           HA       SER  51 -13.309 -14.841  -2.075
  345   1HB   SER  51          1HB       SER  51 -16.021 -14.618  -0.775
  346   2HB   SER  51          2HB       SER  51 -15.715 -15.797  -2.046
  347    HG   SER  51           HG       SER  51 -14.348 -16.849  -0.761
  348    H    ASP  52           H        ASP  52 -13.934 -11.869  -2.667
  349    HA   ASP  52           HA       ASP  52 -15.678 -12.265  -5.076
  350   1HB   ASP  52          1HB       ASP  52 -15.934 -10.528  -3.032
  351   2HB   ASP  52          2HB       ASP  52 -14.893  -9.576  -4.082
  352    HA   PRO  53           HA       PRO  53 -12.028 -11.607  -7.448
  353   1HB   PRO  53          1HB       PRO  53 -13.189 -11.035  -9.864
  354   2HB   PRO  53          2HB       PRO  53 -13.087 -12.671  -9.189
  355   1HG   PRO  53          1HG       PRO  53 -15.384 -10.840  -9.365
  356   2HG   PRO  53          2HG       PRO  53 -15.338 -12.604  -9.369
  357   1HD   PRO  53          1HD       PRO  53 -16.043 -11.003  -7.194
  358   2HD   PRO  53          2HD       PRO  53 -15.612 -12.714  -7.118
  359    H    GLY  54           H        GLY  54 -12.393  -9.418  -5.884
  360   1HA   GLY  54          1HA       GLY  54 -12.085  -7.137  -7.791
  361   2HA   GLY  54          2HA       GLY  54 -13.091  -6.962  -6.360
  362    H    VAL  55           H        VAL  55 -11.464  -8.459  -4.556
  363    HA   VAL  55           HA       VAL  55  -9.766  -6.528  -3.454
  364    HB   VAL  55           HB       VAL  55  -9.463  -9.547  -3.430
  365   1HG1  VAL  55          1HG1      VAL  55  -8.175  -7.331  -1.979
  366   2HG1  VAL  55          2HG1      VAL  55  -8.832  -8.588  -0.930
  367   3HG1  VAL  55          3HG1      VAL  55  -7.651  -9.004  -2.172
  368   1HG2  VAL  55          1HG2      VAL  55 -11.367  -7.639  -2.143
  369   2HG2  VAL  55          2HG2      VAL  55 -11.643  -9.286  -2.707
  370   3HG2  VAL  55          3HG2      VAL  55 -10.803  -9.004  -1.182
  371    H    ALA  56           H        ALA  56  -9.172  -8.727  -6.127
  372    HA   ALA  56           HA       ALA  56  -6.269  -8.322  -6.157
  373   1HB   ALA  56          1HB       ALA  56  -7.443 -10.383  -6.912
  374   2HB   ALA  56          2HB       ALA  56  -8.181  -9.456  -8.218
  375   3HB   ALA  56          3HB       ALA  56  -6.433  -9.688  -8.180
  376    H    ASP  57           H        ASP  57  -8.942  -6.448  -7.116
  377    HA   ASP  57           HA       ASP  57  -7.593  -5.205  -9.442
  378   1HB   ASP  57          1HB       ASP  57 -10.265  -5.028  -8.072
  379   2HB   ASP  57          2HB       ASP  57  -9.788  -3.810  -9.248
  380    H    LEU  58           H        LEU  58  -8.353  -4.527  -6.047
  381    HA   LEU  58           HA       LEU  58  -7.493  -1.725  -6.229
  382   1HB   LEU  58          1HB       LEU  58  -8.564  -3.615  -4.185
  383   2HB   LEU  58          2HB       LEU  58  -7.644  -2.233  -3.593
  384    HG   LEU  58           HG       LEU  58 -10.088  -2.141  -5.381
  385   1HD1  LEU  58          1HD1      LEU  58  -9.795  -2.238  -2.579
  386   2HD1  LEU  58          2HD1      LEU  58 -10.172  -0.559  -2.968
  387   3HD1  LEU  58          3HD1      LEU  58 -11.258  -1.849  -3.484
  388   1HD2  LEU  58          1HD2      LEU  58  -8.099  -0.042  -4.545
  389   2HD2  LEU  58          2HD2      LEU  58  -8.796  -0.330  -6.139
  390   3HD2  LEU  58          3HD2      LEU  58  -9.776   0.398  -4.868
  391    H    GLY  59           H        GLY  59  -6.320  -4.462  -4.226
  392   1HA   GLY  59          1HA       GLY  59  -3.848  -3.362  -3.490
  393   2HA   GLY  59          2HA       GLY  59  -4.130  -5.089  -3.675
  394    H    ALA  60           H        ALA  60  -4.623  -5.284  -6.403
  395    HA   ALA  60           HA       ALA  60  -2.057  -5.483  -7.542
  396   1HB   ALA  60          1HB       ALA  60  -4.798  -5.078  -8.769
  397   2HB   ALA  60          2HB       ALA  60  -3.373  -5.542  -9.699
  398   3HB   ALA  60          3HB       ALA  60  -3.993  -6.612  -8.442
  399    H    LYS  61           H        LYS  61  -4.379  -2.781  -7.658
  400    HA   LYS  61           HA       LYS  61  -2.542  -1.146  -9.305
  401   1HB   LYS  61          1HB       LYS  61  -5.288  -0.751  -8.088
  402   2HB   LYS  61          2HB       LYS  61  -4.465   0.490  -9.034
  403   1HG   LYS  61          1HG       LYS  61  -4.452  -0.871 -10.994
  404   2HG   LYS  61          2HG       LYS  61  -4.910  -2.310 -10.084
  405   1HD   LYS  61          1HD       LYS  61  -7.096  -1.827 -10.312
  406   2HD   LYS  61          2HD       LYS  61  -6.848  -0.208  -9.658
  407   1HE   LYS  61          1HE       LYS  61  -6.154   0.609 -11.869
  408   2HE   LYS  61          2HE       LYS  61  -6.343  -1.019 -12.542
  409   1HZ   LYS  61          1HZ       LYS  61  -8.499   0.479 -11.139
  410   2HZ   LYS  61          2HZ       LYS  61  -8.363   0.366 -12.829
  411   3HZ   LYS  61          3HZ       LYS  61  -8.650  -1.028 -11.902
  412    H    VAL  62           H        VAL  62  -3.675  -1.405  -5.960
  413    HA   VAL  62           HA       VAL  62  -2.652   1.100  -4.991
  414    HB   VAL  62           HB       VAL  62  -3.065  -1.575  -3.618
  415   1HG1  VAL  62          1HG1      VAL  62  -2.469   1.197  -2.658
  416   2HG1  VAL  62          2HG1      VAL  62  -3.567   0.200  -1.703
  417   3HG1  VAL  62          3HG1      VAL  62  -1.921  -0.352  -2.017
  418   1HG2  VAL  62          1HG2      VAL  62  -4.922   0.087  -4.899
  419   2HG2  VAL  62          2HG2      VAL  62  -5.287  -1.170  -3.717
  420   3HG2  VAL  62          3HG2      VAL  62  -5.067   0.499  -3.191
  421    H    LEU  63           H        LEU  63  -1.257  -2.202  -4.987
  422    HA   LEU  63           HA       LEU  63   1.174  -1.790  -3.700
  423   1HB   LEU  63          1HB       LEU  63   0.082  -3.529  -5.817
  424   2HB   LEU  63          2HB       LEU  63   1.842  -3.418  -5.802
  425    HG   LEU  63           HG       LEU  63   1.013  -5.260  -4.357
  426   1HD1  LEU  63          1HD1      LEU  63   2.710  -3.033  -3.536
  427   2HD1  LEU  63          2HD1      LEU  63   2.006  -3.870  -2.152
  428   3HD1  LEU  63          3HD1      LEU  63   2.963  -4.767  -3.331
  429   1HD2  LEU  63          1HD2      LEU  63  -0.288  -2.970  -2.849
  430   2HD2  LEU  63          2HD2      LEU  63  -1.124  -4.277  -3.688
  431   3HD2  LEU  63          3HD2      LEU  63  -0.165  -4.624  -2.248
  432    H    ALA  64           H        ALA  64   0.447  -1.136  -7.146
  433    HA   ALA  64           HA       ALA  64   2.998  -0.325  -8.007
  434   1HB   ALA  64          1HB       ALA  64   0.166   0.217  -8.753
  435   2HB   ALA  64          2HB       ALA  64   1.396   1.259  -9.467
  436   3HB   ALA  64          3HB       ALA  64   1.466  -0.484  -9.715
  437    H    GLN  65           H        GLN  65   0.505   1.603  -6.314
  438    HA   GLN  65           HA       GLN  65   1.816   4.136  -6.469
  439   1HB   GLN  65          1HB       GLN  65  -0.505   3.792  -5.729
  440   2HB   GLN  65          2HB       GLN  65   0.065   2.913  -4.310
  441   1HG   GLN  65          1HG       GLN  65  -0.510   5.313  -3.851
  442   2HG   GLN  65          2HG       GLN  65   1.142   4.879  -3.433
  443   1HE2  GLN  65          2HE2      GLN  65   0.108   5.351  -6.800
  444   2HE2  GLN  65          1HE2      GLN  65   1.009   6.766  -7.062
  445    H    ILE  66           H        ILE  66   2.138   1.435  -4.183
  446    HA   ILE  66           HA       ILE  66   3.930   2.678  -2.328
  447    HB   ILE  66           HB       ILE  66   3.573  -0.193  -3.240
  448   1HG1  ILE  66          1HG1      ILE  66   1.552   1.060  -2.354
  449   2HG1  ILE  66          2HG1      ILE  66   1.996  -0.367  -1.418
  450   1HG2  ILE  66          1HG2      ILE  66   5.717   0.225  -2.014
  451   2HG2  ILE  66          2HG2      ILE  66   4.780   0.868  -0.665
  452   3HG2  ILE  66          3HG2      ILE  66   4.613  -0.826  -1.128
  453   1HD1  ILE  66          1HD1      ILE  66   3.469   1.886  -0.423
  454   2HD1  ILE  66          2HD1      ILE  66   1.760   2.310  -0.498
  455   3HD1  ILE  66          3HD1      ILE  66   2.277   0.896   0.419
  456    H    GLY  67           H        GLY  67   4.466   0.800  -5.300
  457   1HA   GLY  67          1HA       GLY  67   7.332   0.766  -5.203
  458   2HA   GLY  67          2HA       GLY  67   6.362   0.577  -6.659
  459    H    VAL  68           H        VAL  68   5.067   2.918  -6.966
  460    HA   VAL  68           HA       VAL  68   7.003   4.684  -8.068
  461    HB   VAL  68           HB       VAL  68   4.188   5.258  -7.086
  462   1HG1  VAL  68          1HG1      VAL  68   5.886   6.560  -9.238
  463   2HG1  VAL  68          2HG1      VAL  68   4.213   6.971  -8.865
  464   3HG1  VAL  68          3HG1      VAL  68   5.481   7.275  -7.678
  465   1HG2  VAL  68          1HG2      VAL  68   4.960   3.318  -8.886
  466   2HG2  VAL  68          2HG2      VAL  68   3.384   4.109  -8.876
  467   3HG2  VAL  68          3HG2      VAL  68   4.661   4.700  -9.939
  468    H    ALA  69           H        ALA  69   5.684   4.413  -4.826
  469    HA   ALA  69           HA       ALA  69   6.699   7.036  -3.955
  470   1HB   ALA  69          1HB       ALA  69   4.602   5.900  -3.142
  471   2HB   ALA  69          2HB       ALA  69   5.625   4.693  -2.362
  472   3HB   ALA  69          3HB       ALA  69   5.702   6.379  -1.850
  473    H    VAL  70           H        VAL  70   7.722   3.664  -3.925
  474    HA   VAL  70           HA       VAL  70   9.841   4.004  -1.951
  475    HB   VAL  70           HB       VAL  70   9.139   1.917  -4.031
  476   1HG1  VAL  70          1HG1      VAL  70  11.559   2.245  -2.372
  477   2HG1  VAL  70          2HG1      VAL  70  10.792   0.663  -2.240
  478   3HG1  VAL  70          3HG1      VAL  70  11.309   1.263  -3.816
  479   1HG2  VAL  70          1HG2      VAL  70   7.864   2.480  -1.730
  480   2HG2  VAL  70          2HG2      VAL  70   8.037   0.829  -2.325
  481   3HG2  VAL  70          3HG2      VAL  70   9.134   1.439  -1.087
  482    H    SER  71           H        SER  71   9.509   4.520  -5.392
  483    HA   SER  71           HA       SER  71  12.251   4.331  -6.193
  484   1HB   SER  71          1HB       SER  71  11.467   5.492  -8.147
  485   2HB   SER  71          2HB       SER  71  10.147   4.462  -7.601
  486    HG   SER  71           HG       SER  71   9.107   6.309  -7.699
  487    H    HIS  72           H        HIS  72  10.652   6.608  -4.161
  488    HA   HIS  72           HA       HIS  72  12.949   8.521  -4.474
  489   1HB   HIS  72          1HB       HIS  72  10.004   8.964  -3.930
  490   2HB   HIS  72          2HB       HIS  72  11.220  10.230  -3.755
  491    HD1  HIS  72           HD1      HIS  72  12.942   9.261  -6.269
  492    HD2  HIS  72           HD2      HIS  72   8.852  10.071  -6.273
  493    HE1  HIS  72           HE1      HIS  72  12.318   9.790  -8.667
  494    HE2  HIS  72           HE2      HIS  72   9.834  10.314  -8.680
  495    H    LEU  73           H        LEU  73  10.319   8.343  -2.092
  496    HA   LEU  73           HA       LEU  73  10.364   8.149   0.258
  497   1HB   LEU  73          1HB       LEU  73  12.879   6.602  -0.443
  498   2HB   LEU  73          2HB       LEU  73  12.058   6.553   1.115
  499    HG   LEU  73           HG       LEU  73  10.927   5.682  -1.558
  500   1HD1  LEU  73          1HD1      LEU  73  12.279   4.342   0.648
  501   2HD1  LEU  73          2HD1      LEU  73  10.674   3.668   0.364
  502   3HD1  LEU  73          3HD1      LEU  73  11.854   3.717  -0.946
  503   1HD2  LEU  73          1HD2      LEU  73   9.660   6.176   1.127
  504   2HD2  LEU  73          2HD2      LEU  73   9.049   6.575  -0.479
  505   3HD2  LEU  73          3HD2      LEU  73   9.026   4.904   0.083
  506    H    GLY  74           H        GLY  74  13.889   8.200  -0.221
  507   1HA   GLY  74          1HA       GLY  74  14.420  10.143   1.759
  508   2HA   GLY  74          2HA       GLY  74  15.486   9.800   0.400
  509    H    ASP  75           H        ASP  75  13.417  10.489  -1.593
  510    HA   ASP  75           HA       ASP  75  13.760  13.448  -1.473
  511   1HB   ASP  75          1HB       ASP  75  14.171  11.535  -3.406
  512   2HB   ASP  75          2HB       ASP  75  12.596  12.176  -3.856
  513    H    GLU  76           H        GLU  76  12.003  14.676  -0.908
  514    HA   GLU  76           HA       GLU  76   9.276  13.437  -1.117
  515   1HB   GLU  76          1HB       GLU  76  10.563  15.406   0.779
  516   2HB   GLU  76          2HB       GLU  76   8.812  15.205   0.698
  517   1HG   GLU  76          1HG       GLU  76   9.462  12.632   0.880
  518   2HG   GLU  76          2HG       GLU  76  10.900  13.292   1.647
  519    H    GLY  77           H        GLY  77  10.496  14.727  -3.378
  520   1HA   GLY  77          1HA       GLY  77   9.290  17.441  -3.468
  521   2HA   GLY  77          2HA       GLY  77  10.365  16.747  -4.677
  522    H    LYS  78           H        LYS  78   8.921  14.201  -4.830
  523    HA   LYS  78           HA       LYS  78   6.387  15.138  -6.144
  524   1HB   LYS  78          1HB       LYS  78   8.279  14.707  -7.713
  525   2HB   LYS  78          2HB       LYS  78   8.341  13.042  -7.130
  526   1HG   LYS  78          1HG       LYS  78   6.256  12.503  -8.053
  527   2HG   LYS  78          2HG       LYS  78   5.749  14.191  -8.134
  528   1HD   LYS  78          1HD       LYS  78   8.136  13.322  -9.727
  529   2HD   LYS  78          2HD       LYS  78   6.524  12.930 -10.326
  530   1HE   LYS  78          1HE       LYS  78   5.891  15.328 -10.161
  531   2HE   LYS  78          2HE       LYS  78   7.539  15.707  -9.631
  532   1HZ   LYS  78          1HZ       LYS  78   6.831  14.307 -12.161
  533   2HZ   LYS  78          2HZ       LYS  78   7.321  15.926 -12.052
  534   3HZ   LYS  78          3HZ       LYS  78   8.404  14.683 -11.642
  535    H    MET  79           H        MET  79   8.083  12.562  -4.395
  536    HA   MET  79           HA       MET  79   6.307  10.419  -4.506
  537   1HB   MET  79          1HB       MET  79   8.372  10.320  -3.277
  538   2HB   MET  79          2HB       MET  79   7.858  11.615  -2.196
  539   1HG   MET  79          1HG       MET  79   6.164  10.223  -1.205
  540   2HG   MET  79          2HG       MET  79   6.399   8.971  -2.424
  541   1HE   MET  79          1HE       MET  79   6.467   9.462   0.802
  542   2HE   MET  79          2HE       MET  79   7.966   8.929   1.576
  543   3HE   MET  79          3HE       MET  79   7.830  10.569   0.946
  544    H    VAL  80           H        VAL  80   6.167  12.936  -1.946
  545    HA   VAL  80           HA       VAL  80   3.532  12.216  -1.054
  546    HB   VAL  80           HB       VAL  80   5.033  14.845  -0.851
  547   1HG1  VAL  80          1HG1      VAL  80   2.519  14.644  -0.206
  548   2HG1  VAL  80          2HG1      VAL  80   3.104  13.683   1.152
  549   3HG1  VAL  80          3HG1      VAL  80   3.626  15.357   0.967
  550   1HG2  VAL  80          1HG2      VAL  80   5.312  12.198   0.511
  551   2HG2  VAL  80          2HG2      VAL  80   6.551  13.386   0.105
  552   3HG2  VAL  80          3HG2      VAL  80   5.499  13.648   1.496
  553    H    ALA  81           H        ALA  81   4.640  13.964  -3.822
  554    HA   ALA  81           HA       ALA  81   2.366  15.723  -4.182
  555   1HB   ALA  81          1HB       ALA  81   4.758  15.729  -5.204
  556   2HB   ALA  81          2HB       ALA  81   4.101  14.576  -6.366
  557   3HB   ALA  81          3HB       ALA  81   3.412  16.194  -6.244
  558    H    GLU  82           H        GLU  82   3.283  12.602  -5.702
  559    HA   GLU  82           HA       GLU  82   0.752  12.278  -7.079
  560   1HB   GLU  82          1HB       GLU  82   3.287  10.847  -6.641
  561   2HB   GLU  82          2HB       GLU  82   1.897   9.781  -6.853
  562   1HG   GLU  82          1HG       GLU  82   1.397  11.557  -8.819
  563   2HG   GLU  82          2HG       GLU  82   3.152  11.666  -8.776
  564    H    MET  83           H        MET  83   2.121  11.016  -4.032
  565    HA   MET  83           HA       MET  83   0.021   9.237  -3.317
  566   1HB   MET  83          1HB       MET  83   2.013  10.923  -1.795
  567   2HB   MET  83          2HB       MET  83   0.896   9.840  -0.963
  568   1HG   MET  83          1HG       MET  83   1.922   8.282  -3.034
  569   2HG   MET  83          2HG       MET  83   3.315   9.200  -2.462
  570   1HE   MET  83          1HE       MET  83   0.146   7.668  -1.429
  571   2HE   MET  83          2HE       MET  83   0.900   6.068  -1.459
  572   3HE   MET  83          3HE       MET  83   0.415   6.789   0.073
  573    H    LYS  84           H        LYS  84   0.479  12.701  -2.497
  574    HA   LYS  84           HA       LYS  84  -1.824  13.153  -0.955
  575   1HB   LYS  84          1HB       LYS  84   0.002  14.677  -2.695
  576   2HB   LYS  84          2HB       LYS  84  -1.587  15.417  -2.503
  577   1HG   LYS  84          1HG       LYS  84  -1.323  15.085  -0.001
  578   2HG   LYS  84          2HG       LYS  84   0.355  14.639  -0.315
  579   1HD   LYS  84          1HD       LYS  84   0.301  16.917  -1.714
  580   2HD   LYS  84          2HD       LYS  84  -0.976  17.300  -0.559
  581   1HE   LYS  84          1HE       LYS  84   0.472  17.366   1.226
  582   2HE   LYS  84          2HE       LYS  84   1.516  16.101   0.556
  583   1HZ   LYS  84          1HZ       LYS  84   2.101  17.724  -1.242
  584   2HZ   LYS  84          2HZ       LYS  84   1.316  18.929  -0.337
  585   3HZ   LYS  84          3HZ       LYS  84   2.682  18.149   0.297
  586    H    ALA  85           H        ALA  85  -1.477  12.984  -4.490
  587    HA   ALA  85           HA       ALA  85  -4.173  13.748  -5.149
  588   1HB   ALA  85          1HB       ALA  85  -1.758  12.705  -6.418
  589   2HB   ALA  85          2HB       ALA  85  -3.225  12.046  -7.142
  590   3HB   ALA  85          3HB       ALA  85  -2.983  13.792  -7.072
  591    H    VAL  86           H        VAL  86  -2.596  10.563  -4.688
  592    HA   VAL  86           HA       VAL  86  -4.831   8.915  -5.300
  593    HB   VAL  86           HB       VAL  86  -2.732   8.426  -3.170
  594   1HG1  VAL  86          1HG1      VAL  86  -4.743   6.838  -3.636
  595   2HG1  VAL  86          2HG1      VAL  86  -3.892   6.452  -5.131
  596   3HG1  VAL  86          3HG1      VAL  86  -3.125   6.139  -3.574
  597   1HG2  VAL  86          1HG2      VAL  86  -2.484   8.799  -6.082
  598   2HG2  VAL  86          2HG2      VAL  86  -1.234   8.817  -4.837
  599   3HG2  VAL  86          3HG2      VAL  86  -1.798   7.282  -5.499
  600    H    GLY  87           H        GLY  87  -3.891  10.555  -2.283
  601   1HA   GLY  87          1HA       GLY  87  -5.886   9.373  -0.599
  602   2HA   GLY  87          2HA       GLY  87  -5.106  10.927  -0.314
  603    H    VAL  88           H        VAL  88  -5.850  12.435  -2.447
  604    HA   VAL  88           HA       VAL  88  -8.410  13.416  -1.837
  605    HB   VAL  88           HB       VAL  88  -6.931  13.402  -4.487
  606   1HG1  VAL  88          1HG1      VAL  88  -9.075  15.234  -3.368
  607   2HG1  VAL  88          2HG1      VAL  88  -8.166  15.542  -4.848
  608   3HG1  VAL  88          3HG1      VAL  88  -9.242  14.148  -4.748
  609   1HG2  VAL  88          1HG2      VAL  88  -6.224  14.481  -1.960
  610   2HG2  VAL  88          2HG2      VAL  88  -5.445  14.788  -3.513
  611   3HG2  VAL  88          3HG2      VAL  88  -6.747  15.839  -2.957
  612    H    ARG  89           H        ARG  89  -7.465  10.904  -4.186
  613    HA   ARG  89           HA       ARG  89  -9.982  10.534  -5.463
  614   1HB   ARG  89          1HB       ARG  89  -7.497   8.963  -4.959
  615   2HB   ARG  89          2HB       ARG  89  -8.908   8.069  -5.516
  616   1HG   ARG  89          1HG       ARG  89  -7.339   8.957  -7.333
  617   2HG   ARG  89          2HG       ARG  89  -9.047   9.338  -7.525
  618   1HD   ARG  89          1HD       ARG  89  -8.742  11.589  -7.024
  619   2HD   ARG  89          2HD       ARG  89  -7.303  11.280  -6.045
  620    HE   ARG  89           HE       ARG  89  -6.340  10.502  -8.410
  621   1HH1  ARG  89          1HH1      ARG  89  -8.911  11.980  -9.451
  622   2HH1  ARG  89          2HH1      ARG  89  -8.188  13.455 -10.000
  623   1HH2  ARG  89          1HH2      ARG  89  -5.185  12.906  -8.355
  624   2HH2  ARG  89          2HH2      ARG  89  -6.078  13.979  -9.380
  625    H    HIS  90           H        HIS  90  -8.803   9.596  -2.308
  626    HA   HIS  90           HA       HIS  90 -10.994   7.677  -1.822
  627   1HB   HIS  90          1HB       HIS  90  -8.657   8.797  -0.257
  628   2HB   HIS  90          2HB       HIS  90  -9.838   7.717   0.480
  629    HD1  HIS  90           HD1      HIS  90  -8.283   7.528  -3.001
  630    HD2  HIS  90           HD2      HIS  90  -8.521   5.287   0.500
  631    HE1  HIS  90           HE1      HIS  90  -7.165   5.314  -3.494
  632    H    LYS  91           H        LYS  91 -11.231  10.829  -2.205
  633    HA   LYS  91           HA       LYS  91 -12.260  11.795   0.335
  634   1HB   LYS  91          1HB       LYS  91 -11.244  13.110  -1.583
  635   2HB   LYS  91          2HB       LYS  91 -12.757  12.854  -2.452
  636   1HG   LYS  91          1HG       LYS  91 -14.014  13.999  -0.728
  637   2HG   LYS  91          2HG       LYS  91 -12.584  14.112   0.299
  638   1HD   LYS  91          1HD       LYS  91 -12.791  15.369  -2.451
  639   2HD   LYS  91          2HD       LYS  91 -13.101  16.236  -0.946
  640   1HE   LYS  91          1HE       LYS  91 -10.704  15.192  -0.317
  641   2HE   LYS  91          2HE       LYS  91 -10.513  15.280  -2.076
  642   1HZ   LYS  91          1HZ       LYS  91 -11.708  17.540  -0.601
  643   2HZ   LYS  91          2HZ       LYS  91 -10.018  17.388  -0.681
  644   3HZ   LYS  91          3HZ       LYS  91 -10.928  17.548  -2.107
  645    H    GLY  92           H        GLY  92 -14.004  11.417  -2.781
  646   1HA   GLY  92          1HA       GLY  92 -16.248  10.103  -1.336
  647   2HA   GLY  92          2HA       GLY  92 -16.584  11.610  -2.181
  648    H    TYR  93           H        TYR  93 -14.695   8.683  -2.975
  649    HA   TYR  93           HA       TYR  93 -15.552   8.832  -5.776
  650   1HB   TYR  93          1HB       TYR  93 -13.667   7.296  -4.061
  651   2HB   TYR  93          2HB       TYR  93 -14.181   6.529  -5.565
  652    HD1  TYR  93           HD1      TYR  93 -13.778  10.176  -4.888
  653    HD2  TYR  93           HD2      TYR  93 -12.266   6.724  -6.950
  654    HE1  TYR  93           HE1      TYR  93 -12.248  11.626  -6.195
  655    HE2  TYR  93           HE2      TYR  93 -10.735   8.174  -8.255
  656    HH   TYR  93           HH       TYR  93 -11.070  11.281  -8.681
  657    H    GLY  94           H        GLY  94 -15.390   5.622  -4.441
  658   1HA   GLY  94          1HA       GLY  94 -18.262   5.256  -5.115
  659   2HA   GLY  94          2HA       GLY  94 -17.075   3.970  -4.915
  660    H    ASN  95           H        ASN  95 -15.985   4.216  -2.557
  661    HA   ASN  95           HA       ASN  95 -18.209   3.774  -0.681
  662   1HB   ASN  95          1HB       ASN  95 -16.616   2.191  -0.306
  663   2HB   ASN  95          2HB       ASN  95 -15.332   3.186  -0.967
  664   1HD2  ASN  95          2HD2      ASN  95 -13.933   4.136   0.508
  665   2HD2  ASN  95          1HD2      ASN  95 -14.184   4.210   2.183
  666    H    LYS  96           H        LYS  96 -15.775   6.208  -1.399
  667    HA   LYS  96           HA       LYS  96 -15.516   8.419  -0.646
  668   1HB   LYS  96          1HB       LYS  96 -17.867   8.607  -1.056
  669   2HB   LYS  96          2HB       LYS  96 -18.265   7.755   0.430
  670   1HG   LYS  96          1HG       LYS  96 -17.636   9.558   1.793
  671   2HG   LYS  96          2HG       LYS  96 -16.656  10.292   0.525
  672   1HD   LYS  96          1HD       LYS  96 -18.646  10.878  -0.746
  673   2HD   LYS  96          2HD       LYS  96 -19.672  10.026   0.409
  674   1HE   LYS  96          1HE       LYS  96 -18.022  11.883   1.853
  675   2HE   LYS  96          2HE       LYS  96 -18.830  12.739   0.529
  676   1HZ   LYS  96          1HZ       LYS  96 -20.883  11.430   1.196
  677   2HZ   LYS  96          2HZ       LYS  96 -20.068  11.058   2.636
  678   3HZ   LYS  96          3HZ       LYS  96 -20.415  12.676   2.253
  679    H    HIS  97           H        HIS  97 -16.864   6.396   2.021
  680    HA   HIS  97           HA       HIS  97 -15.903   7.808   4.221
  681   1HB   HIS  97          1HB       HIS  97 -16.079   4.827   3.717
  682   2HB   HIS  97          2HB       HIS  97 -15.908   5.556   5.314
  683    HD1  HIS  97           HD1      HIS  97 -18.440   3.992   4.880
  684    HD2  HIS  97           HD2      HIS  97 -18.145   8.032   3.895
  685    HE1  HIS  97           HE1      HIS  97 -20.806   4.894   4.839
  686    HE2  HIS  97           HE2      HIS  97 -20.637   7.370   4.304
  687    H    ILE  98           H        ILE  98 -14.145   4.806   3.968
  688    HA   ILE  98           HA       ILE  98 -11.827   4.341   3.935
  689    HB   ILE  98           HB       ILE  98 -11.557   7.111   2.738
  690   1HG1  ILE  98          1HG1      ILE  98 -12.281   4.478   1.418
  691   2HG1  ILE  98          2HG1      ILE  98 -13.297   5.916   1.507
  692   1HG2  ILE  98          1HG2      ILE  98  -9.549   5.648   3.482
  693   2HG2  ILE  98          2HG2      ILE  98  -9.972   4.628   2.106
  694   3HG2  ILE  98          3HG2      ILE  98  -9.526   6.316   1.850
  695   1HD1  ILE  98          1HD1      ILE  98 -10.567   5.956   0.211
  696   2HD1  ILE  98          2HD1      ILE  98 -12.028   5.558  -0.690
  697   3HD1  ILE  98          3HD1      ILE  98 -11.859   7.144   0.060
  698    H    LYS  99           H        LYS  99  -9.954   4.852   5.244
  699    HA   LYS  99           HA       LYS  99  -9.980   7.299   6.898
  700   1HB   LYS  99          1HB       LYS  99 -10.792   4.568   7.827
  701   2HB   LYS  99          2HB       LYS  99  -9.924   5.619   8.946
  702   1HG   LYS  99          1HG       LYS  99 -11.931   6.548   9.406
  703   2HG   LYS  99          2HG       LYS  99 -11.810   7.313   7.822
  704   1HD   LYS  99          1HD       LYS  99 -12.775   5.022   6.961
  705   2HD   LYS  99          2HD       LYS  99 -13.340   4.860   8.625
  706   1HE   LYS  99          1HE       LYS  99 -13.826   7.453   7.193
  707   2HE   LYS  99          2HE       LYS  99 -14.867   6.066   6.833
  708   1HZ   LYS  99          1HZ       LYS  99 -15.143   5.742   9.253
  709   2HZ   LYS  99          2HZ       LYS  99 -14.275   7.176   9.530
  710   3HZ   LYS  99          3HZ       LYS  99 -15.768   7.232   8.729
  711    H    ALA 100           H        ALA 100  -7.934   7.602   7.943
  712    HA   ALA 100           HA       ALA 100  -5.688   6.167   6.740
  713   1HB   ALA 100          1HB       ALA 100  -5.924   8.650   7.407
  714   2HB   ALA 100          2HB       ALA 100  -5.619   8.104   9.056
  715   3HB   ALA 100          3HB       ALA 100  -4.402   7.851   7.805
  716    H    GLU 101           H        GLU 101  -7.706   5.625   9.447
  717    HA   GLU 101           HA       GLU 101  -5.824   4.538  11.335
  718   1HB   GLU 101          1HB       GLU 101  -8.635   4.952  11.009
  719   2HB   GLU 101          2HB       GLU 101  -8.383   3.274  11.489
  720   1HG   GLU 101          1HG       GLU 101  -6.978   4.024  13.369
  721   2HG   GLU 101          2HG       GLU 101  -7.240   5.698  12.897
  722    H    TYR 102           H        TYR 102  -7.640   3.166   8.607
  723    HA   TYR 102           HA       TYR 102  -6.808   0.413   9.173
  724   1HB   TYR 102          1HB       TYR 102  -8.078   1.709   6.744
  725   2HB   TYR 102          2HB       TYR 102  -8.025  -0.021   7.086
  726    HD1  TYR 102           HD1      TYR 102  -9.473   3.218   8.082
  727    HD2  TYR 102           HD2      TYR 102  -9.406  -1.010   8.828
  728    HE1  TYR 102           HE1      TYR 102 -11.517   3.432   9.471
  729    HE2  TYR 102           HE2      TYR 102 -11.451  -0.798  10.217
  730    HH   TYR 102           HH       TYR 102 -13.513   1.273  10.145
  731    H    PHE 103           H        PHE 103  -5.446   3.134   7.526
  732    HA   PHE 103           HA       PHE 103  -3.947   1.905   5.452
  733   1HB   PHE 103          1HB       PHE 103  -3.776   4.351   7.148
  734   2HB   PHE 103          2HB       PHE 103  -2.350   3.920   6.204
  735    HD1  PHE 103           HD1      PHE 103  -6.042   3.651   5.559
  736    HD2  PHE 103           HD2      PHE 103  -2.250   5.192   4.257
  737    HE1  PHE 103           HE1      PHE 103  -7.112   4.558   3.513
  738    HE2  PHE 103           HE2      PHE 103  -3.319   6.098   2.211
  739    HZ   PHE 103           HZ       PHE 103  -5.751   5.781   1.840
  740    H    GLU 104           H        GLU 104  -2.796   2.730   8.763
  741    HA   GLU 104           HA       GLU 104  -0.291   1.452   8.628
  742   1HB   GLU 104          1HB       GLU 104  -2.068   2.580  10.587
  743   2HB   GLU 104          2HB       GLU 104  -1.353   1.103  11.235
  744   1HG   GLU 104          1HG       GLU 104   0.816   2.243  10.046
  745   2HG   GLU 104          2HG       GLU 104  -0.073   3.676  10.544
  746    HA   PRO 105           HA       PRO 105  -2.427  -2.513  10.521
  747   1HB   PRO 105          1HB       PRO 105  -5.144  -2.165   9.379
  748   2HB   PRO 105          2HB       PRO 105  -4.661  -2.782  10.968
  749   1HG   PRO 105          1HG       PRO 105  -5.743  -0.343  10.580
  750   2HG   PRO 105          2HG       PRO 105  -4.649  -0.735  11.906
  751   1HD   PRO 105          1HD       PRO 105  -4.161   0.917   9.523
  752   2HD   PRO 105          2HD       PRO 105  -3.309   0.892  11.069
  753    H    LEU 106           H        LEU 106  -4.271  -1.488   7.614
  754    HA   LEU 106           HA       LEU 106  -3.900  -3.816   6.066
  755   1HB   LEU 106          1HB       LEU 106  -5.404  -1.850   5.633
  756   2HB   LEU 106          2HB       LEU 106  -3.990  -0.934   5.122
  757    HG   LEU 106           HG       LEU 106  -5.336  -2.013   3.249
  758   1HD1  LEU 106          1HD1      LEU 106  -2.601  -1.632   3.559
  759   2HD1  LEU 106          2HD1      LEU 106  -2.722  -3.277   2.936
  760   3HD1  LEU 106          3HD1      LEU 106  -3.436  -1.939   2.036
  761   1HD2  LEU 106          1HD2      LEU 106  -5.309  -4.230   4.832
  762   2HD2  LEU 106          2HD2      LEU 106  -5.561  -4.281   3.087
  763   3HD2  LEU 106          3HD2      LEU 106  -3.958  -4.587   3.757
  764    H    GLY 107           H        GLY 107  -1.667  -1.226   6.822
  765   1HA   GLY 107          1HA       GLY 107   0.213  -1.789   4.673
  766   2HA   GLY 107          2HA       GLY 107   0.531  -0.810   6.101
  767    H    ALA 108           H        ALA 108   0.197  -2.477   8.197
  768    HA   ALA 108           HA       ALA 108   2.574  -3.992   8.349
  769   1HB   ALA 108          1HB       ALA 108  -0.076  -4.301   9.794
  770   2HB   ALA 108          2HB       ALA 108   1.449  -5.001  10.336
  771   3HB   ALA 108          3HB       ALA 108   1.256  -3.249  10.272
  772    H    SER 109           H        SER 109  -0.763  -5.250   7.908
  773    HA   SER 109           HA       SER 109  -0.138  -7.963   7.475
  774   1HB   SER 109          1HB       SER 109  -2.264  -6.222   6.191
  775   2HB   SER 109          2HB       SER 109  -2.305  -7.981   6.271
  776    HG   SER 109           HG       SER 109  -3.122  -7.741   8.182
  777    H    LEU 110           H        LEU 110   0.376  -5.189   5.420
  778    HA   LEU 110           HA       LEU 110   0.556  -6.510   2.873
  779   1HB   LEU 110          1HB       LEU 110   0.444  -3.993   3.614
  780   2HB   LEU 110          2HB       LEU 110   2.202  -4.124   3.671
  781    HG   LEU 110           HG       LEU 110   0.971  -5.271   1.246
  782   1HD1  LEU 110          1HD1      LEU 110   0.728  -2.344   1.953
  783   2HD1  LEU 110          2HD1      LEU 110   0.802  -2.887   0.277
  784   3HD1  LEU 110          3HD1      LEU 110  -0.515  -3.422   1.320
  785   1HD2  LEU 110          1HD2      LEU 110   3.470  -4.752   1.920
  786   2HD2  LEU 110          2HD2      LEU 110   2.940  -4.494   0.257
  787   3HD2  LEU 110          3HD2      LEU 110   3.074  -3.127   1.363
  788    H    LEU 111           H        LEU 111   3.072  -5.605   5.272
  789    HA   LEU 111           HA       LEU 111   5.322  -6.652   3.895
  790   1HB   LEU 111          1HB       LEU 111   4.545  -6.057   6.718
  791   2HB   LEU 111          2HB       LEU 111   6.014  -6.997   6.458
  792    HG   LEU 111           HG       LEU 111   5.398  -4.283   5.249
  793   1HD1  LEU 111          1HD1      LEU 111   6.052  -4.473   7.732
  794   2HD1  LEU 111          2HD1      LEU 111   7.625  -5.021   7.153
  795   3HD1  LEU 111          3HD1      LEU 111   7.041  -3.412   6.728
  796   1HD2  LEU 111          1HD2      LEU 111   7.159  -6.382   4.397
  797   2HD2  LEU 111          2HD2      LEU 111   6.971  -4.768   3.713
  798   3HD2  LEU 111          3HD2      LEU 111   8.136  -5.046   5.007
  799    H    SER 112           H        SER 112   2.937  -8.249   5.996
  800    HA   SER 112           HA       SER 112   4.283 -10.791   6.176
  801   1HB   SER 112          1HB       SER 112   1.915  -9.520   7.082
  802   2HB   SER 112          2HB       SER 112   1.412 -10.996   6.264
  803    HG   SER 112           HG       SER 112   1.900 -11.495   8.384
  804    H    ALA 113           H        ALA 113   2.028  -9.373   3.835
  805    HA   ALA 113           HA       ALA 113   1.672 -11.881   2.352
  806   1HB   ALA 113          1HB       ALA 113   0.352  -9.452   2.637
  807   2HB   ALA 113          2HB       ALA 113   1.017  -9.367   1.006
  808   3HB   ALA 113          3HB       ALA 113  -0.041 -10.703   1.458
  809    H    MET 114           H        MET 114   3.811  -9.103   2.270
  810    HA   MET 114           HA       MET 114   4.742  -9.191  -0.409
  811   1HB   MET 114          1HB       MET 114   6.002  -8.466   2.241
  812   2HB   MET 114          2HB       MET 114   6.827  -8.212   0.704
  813   1HG   MET 114          1HG       MET 114   4.022  -7.200   1.056
  814   2HG   MET 114          2HG       MET 114   5.367  -6.277   1.725
  815   1HE   MET 114          1HE       MET 114   5.926  -4.587   0.899
  816   2HE   MET 114          2HE       MET 114   6.596  -4.233  -0.691
  817   3HE   MET 114          3HE       MET 114   4.866  -4.022  -0.389
  818    H    GLU 115           H        GLU 115   6.007 -10.897   2.485
  819    HA   GLU 115           HA       GLU 115   8.193 -12.236   1.365
  820   1HB   GLU 115          1HB       GLU 115   7.846 -13.835   3.168
  821   2HB   GLU 115          2HB       GLU 115   7.424 -12.223   3.746
  822   1HG   GLU 115          1HG       GLU 115   5.019 -12.865   2.916
  823   2HG   GLU 115          2HG       GLU 115   5.618 -14.513   3.040
  824    H    HIS 116           H        HIS 116   4.781 -12.784   0.773
  825    HA   HIS 116           HA       HIS 116   4.680 -15.443  -0.098
  826   1HB   HIS 116          1HB       HIS 116   3.406 -12.924  -1.196
  827   2HB   HIS 116          2HB       HIS 116   2.908 -14.550  -1.662
  828    HD1  HIS 116           HD1      HIS 116   0.563 -14.049  -0.515
  829    HD2  HIS 116           HD2      HIS 116   3.815 -14.115   2.092
  830    HE1  HIS 116           HE1      HIS 116  -0.397 -14.208   1.823
  831    H    ARG 117           H        ARG 117   5.848 -12.580  -1.886
  832    HA   ARG 117           HA       ARG 117   6.529 -14.209  -4.252
  833   1HB   ARG 117          1HB       ARG 117   5.677 -11.700  -3.956
  834   2HB   ARG 117          2HB       ARG 117   7.408 -11.381  -3.848
  835   1HG   ARG 117          1HG       ARG 117   6.395 -13.145  -6.051
  836   2HG   ARG 117          2HG       ARG 117   6.211 -11.397  -6.203
  837   1HD   ARG 117          1HD       ARG 117   8.769 -11.417  -5.450
  838   2HD   ARG 117          2HD       ARG 117   8.710 -13.039  -6.154
  839    HE   ARG 117           HE       ARG 117   8.068 -10.520  -7.633
  840   1HH1  ARG 117          1HH2      ARG 117  10.367 -12.565  -8.122
  841   2HH1  ARG 117          2HH2      ARG 117   9.779 -13.340  -9.555
  842   1HH2  ARG 117          1HH1      ARG 117   6.559 -12.095  -9.224
  843   2HH2  ARG 117          2HH1      ARG 117   7.623 -13.073 -10.179
  844    H    ILE 118           H        ILE 118   8.364 -12.082  -2.006
  845    HA   ILE 118           HA       ILE 118  10.838 -13.612  -2.702
  846    HB   ILE 118           HB       ILE 118  11.974 -11.620  -1.817
  847   1HG1  ILE 118          1HG1      ILE 118   9.388 -10.170  -1.486
  848   2HG1  ILE 118          2HG1      ILE 118   9.851 -11.280  -0.198
  849   1HG2  ILE 118          1HG2      ILE 118   9.676 -11.018  -3.703
  850   2HG2  ILE 118          2HG2      ILE 118  11.061  -9.955  -3.448
  851   3HG2  ILE 118          3HG2      ILE 118  11.295 -11.553  -4.155
  852   1HD1  ILE 118          1HD1      ILE 118  12.191  -9.843  -0.877
  853   2HD1  ILE 118          2HD1      ILE 118  10.893  -8.653  -0.772
  854   3HD1  ILE 118          3HD1      ILE 118  11.241  -9.703   0.602
  855    H    GLY 119           H        GLY 119   9.223 -15.085  -1.051
  856   1HA   GLY 119          1HA       GLY 119   9.445 -14.569   1.754
  857   2HA   GLY 119          2HA       GLY 119   9.162 -16.149   1.033
  858    H    GLY 120           H        GLY 120  11.746 -15.709  -0.580
  859   1HA   GLY 120          1HA       GLY 120  13.521 -16.853   1.504
  860   2HA   GLY 120          2HA       GLY 120  13.806 -16.888  -0.232
  861    H    LYS 121           H        LYS 121  13.181 -13.998  -0.528
  862    HA   LYS 121           HA       LYS 121  15.858 -12.993   0.276
  863   1HB   LYS 121          1HB       LYS 121  13.746 -12.352  -1.731
  864   2HB   LYS 121          2HB       LYS 121  14.805 -11.038  -1.220
  865   1HG   LYS 121          1HG       LYS 121  16.346 -11.822  -2.663
  866   2HG   LYS 121          2HG       LYS 121  16.508 -13.235  -1.620
  867   1HD   LYS 121          1HD       LYS 121  15.943 -14.252  -3.632
  868   2HD   LYS 121          2HD       LYS 121  14.347 -14.047  -2.909
  869   1HE   LYS 121          1HE       LYS 121  13.842 -12.171  -4.263
  870   2HE   LYS 121          2HE       LYS 121  15.542 -11.921  -4.695
  871   1HZ   LYS 121          1HZ       LYS 121  15.544 -14.109  -5.766
  872   2HZ   LYS 121          2HZ       LYS 121  13.893 -14.294  -5.411
  873   3HZ   LYS 121          3HZ       LYS 121  14.396 -13.082  -6.485
  874    H    MET 122           H        MET 122  12.468 -12.614   1.071
  875    HA   MET 122           HA       MET 122  12.548 -10.011   2.273
  876   1HB   MET 122          1HB       MET 122  10.549 -11.431   1.634
  877   2HB   MET 122          2HB       MET 122  10.863 -12.399   3.075
  878   1HG   MET 122          1HG       MET 122   9.439 -10.885   4.041
  879   2HG   MET 122          2HG       MET 122  10.914  -9.926   4.173
  880   1HE   MET 122          1HE       MET 122  10.277  -7.673   4.152
  881   2HE   MET 122          2HE       MET 122   9.005  -6.911   3.188
  882   3HE   MET 122          3HE       MET 122   8.592  -8.125   4.395
  883    H    ASN 123           H        ASN 123  14.601 -10.030   3.472
  884    HA   ASN 123           HA       ASN 123  14.896 -11.902   5.736
  885   1HB   ASN 123          1HB       ASN 123  17.002 -10.593   6.045
  886   2HB   ASN 123          2HB       ASN 123  16.833 -11.271   4.432
  887   1HD2  ASN 123          2HD2      ASN 123  17.644  -8.429   6.018
  888   2HD2  ASN 123          1HD2      ASN 123  17.297  -7.321   4.780
  889    H    ALA 124           H        ALA 124  15.902 -10.338   7.739
  890    HA   ALA 124           HA       ALA 124  13.542  -9.141   8.911
  891   1HB   ALA 124          1HB       ALA 124  16.483  -9.244   9.609
  892   2HB   ALA 124          2HB       ALA 124  15.289  -8.474  10.655
  893   3HB   ALA 124          3HB       ALA 124  15.172 -10.198  10.303
  894    H    ALA 125           H        ALA 125  16.512  -7.823   7.431
  895    HA   ALA 125           HA       ALA 125  15.977  -5.058   8.005
  896   1HB   ALA 125          1HB       ALA 125  17.949  -6.630   6.776
  897   2HB   ALA 125          2HB       ALA 125  17.374  -5.552   5.502
  898   3HB   ALA 125          3HB       ALA 125  17.997  -4.881   7.010
  899    H    ALA 126           H        ALA 126  14.918  -7.272   5.465
  900    HA   ALA 126           HA       ALA 126  13.855  -5.310   3.646
  901   1HB   ALA 126          1HB       ALA 126  13.142  -8.203   4.217
  902   2HB   ALA 126          2HB       ALA 126  12.596  -7.301   2.803
  903   3HB   ALA 126          3HB       ALA 126  14.314  -7.628   3.031
  904    H    LYS 127           H        LYS 127  12.286  -7.317   6.177
  905    HA   LYS 127           HA       LYS 127   9.712  -6.004   5.933
  906   1HB   LYS 127          1HB       LYS 127   9.249  -7.273   8.008
  907   2HB   LYS 127          2HB       LYS 127  10.053  -8.285   6.809
  908   1HG   LYS 127          1HG       LYS 127  12.128  -8.180   7.942
  909   2HG   LYS 127          2HG       LYS 127  11.625  -6.795   8.910
  910   1HD   LYS 127          1HD       LYS 127  11.468  -8.630  10.398
  911   2HD   LYS 127          2HD       LYS 127   9.808  -8.352   9.870
  912   1HE   LYS 127          1HE       LYS 127  10.117 -10.115   8.115
  913   2HE   LYS 127          2HE       LYS 127  11.716 -10.455   8.797
  914   1HZ   LYS 127          1HZ       LYS 127  10.580 -10.673  11.003
  915   2HZ   LYS 127          2HZ       LYS 127   9.095 -10.631  10.187
  916   3HZ   LYS 127          3HZ       LYS 127  10.188 -11.898   9.893
  917    H    ASP 128           H        ASP 128  12.654  -5.397   7.748
  918    HA   ASP 128           HA       ASP 128  11.445  -3.478   9.600
  919   1HB   ASP 128          1HB       ASP 128  13.388  -4.759  10.236
  920   2HB   ASP 128          2HB       ASP 128  14.268  -4.224   8.809
  921    H    ALA 129           H        ALA 129  13.120  -3.415   6.497
  922    HA   ALA 129           HA       ALA 129  13.508  -0.540   6.395
  923   1HB   ALA 129          1HB       ALA 129  14.807  -2.227   5.116
  924   2HB   ALA 129          2HB       ALA 129  13.351  -2.639   4.209
  925   3HB   ALA 129          3HB       ALA 129  14.063  -1.033   4.051
  926    H    TRP 130           H        TRP 130  11.121  -2.785   4.937
  927    HA   TRP 130           HA       TRP 130   9.517  -0.671   3.764
  928   1HB   TRP 130          1HB       TRP 130   9.307  -3.622   4.258
  929   2HB   TRP 130          2HB       TRP 130   7.858  -2.744   3.787
  930    HD1  TRP 130           HD1      TRP 130  10.492  -0.890   2.185
  931    HE1  TRP 130           HE1      TRP 130  10.853  -1.618  -0.255
  932    HE3  TRP 130           HE3      TRP 130   7.976  -5.348   2.192
  933    HZ2  TRP 130           HZ2      TRP 130  10.175  -3.782  -1.974
  934    HZ3  TRP 130           HZ3      TRP 130   7.862  -6.714   0.132
  935    HH2  TRP 130           HH2      TRP 130   8.957  -5.938  -1.950
  936    H    ALA 131           H        ALA 131   9.769  -2.105   6.925
  937    HA   ALA 131           HA       ALA 131   7.206  -1.687   8.027
  938   1HB   ALA 131          1HB       ALA 131  10.008  -1.850   8.931
  939   2HB   ALA 131          2HB       ALA 131   8.938  -0.988  10.036
  940   3HB   ALA 131          3HB       ALA 131   8.573  -2.650   9.573
  941    H    ALA 132           H        ALA 132   9.807   0.608   7.328
  942    HA   ALA 132           HA       ALA 132   8.218   2.862   8.454
  943   1HB   ALA 132          1HB       ALA 132  11.033   2.235   7.813
  944   2HB   ALA 132          2HB       ALA 132  10.551   3.893   7.454
  945   3HB   ALA 132          3HB       ALA 132  10.371   3.257   9.089
  946    H    ALA 133           H        ALA 133   8.903   1.293   5.456
  947    HA   ALA 133           HA       ALA 133   8.519   3.643   3.746
  948   1HB   ALA 133          1HB       ALA 133   9.735   1.235   3.491
  949   2HB   ALA 133          2HB       ALA 133   8.196   0.882   2.709
  950   3HB   ALA 133          3HB       ALA 133   9.207   2.197   2.111
  951    H    TYR 134           H        TYR 134   6.678   0.557   3.883
  952    HA   TYR 134           HA       TYR 134   4.340   1.566   2.652
  953   1HB   TYR 134          1HB       TYR 134   3.467  -0.524   3.158
  954   2HB   TYR 134          2HB       TYR 134   5.185  -0.846   3.345
  955    HD1  TYR 134           HD1      TYR 134   2.186   0.245   5.316
  956    HD2  TYR 134           HD2      TYR 134   5.970  -1.790   5.349
  957    HE1  TYR 134           HE1      TYR 134   1.775  -0.476   7.651
  958    HE2  TYR 134           HE2      TYR 134   5.554  -2.508   7.688
  959    HH   TYR 134           HH       TYR 134   4.059  -1.503   9.683
  960    H    ALA 135           H        ALA 135   5.555   2.057   5.866
  961    HA   ALA 135           HA       ALA 135   2.980   2.866   7.024
  962   1HB   ALA 135          1HB       ALA 135   5.868   3.178   7.905
  963   2HB   ALA 135          2HB       ALA 135   4.464   3.520   8.916
  964   3HB   ALA 135          3HB       ALA 135   4.776   1.873   8.368
  965    H    ASP 136           H        ASP 136   5.994   4.521   6.015
  966    HA   ASP 136           HA       ASP 136   4.909   7.192   6.376
  967   1HB   ASP 136          1HB       ASP 136   7.330   5.924   5.126
  968   2HB   ASP 136          2HB       ASP 136   7.021   7.639   4.892
  969    H    ILE 137           H        ILE 137   4.966   4.835   3.773
  970    HA   ILE 137           HA       ILE 137   4.408   6.619   1.577
  971    HB   ILE 137           HB       ILE 137   4.026   3.673   2.146
  972   1HG1  ILE 137          1HG1      ILE 137   5.800   5.005   0.098
  973   2HG1  ILE 137          2HG1      ILE 137   6.314   4.823   1.776
  974   1HG2  ILE 137          1HG2      ILE 137   3.043   5.307  -0.144
  975   2HG2  ILE 137          2HG2      ILE 137   3.818   3.773  -0.538
  976   3HG2  ILE 137          3HG2      ILE 137   2.406   3.803   0.519
  977   1HD1  ILE 137          1HD1      ILE 137   5.664   2.334   1.497
  978   2HD1  ILE 137          2HD1      ILE 137   5.682   2.666  -0.235
  979   3HD1  ILE 137          3HD1      ILE 137   7.149   2.882   0.720
  980    H    SER 138           H        SER 138   2.231   4.324   3.263
  981    HA   SER 138           HA       SER 138  -0.201   5.406   2.208
  982   1HB   SER 138          1HB       SER 138  -0.116   4.139   4.908
  983   2HB   SER 138          2HB       SER 138  -1.165   3.788   3.537
  984    HG   SER 138           HG       SER 138   0.948   2.462   4.262
  985    H    GLY 139           H        GLY 139   1.946   6.625   4.614
  986   1HA   GLY 139          1HA       GLY 139  -0.074   8.099   6.137
  987   2HA   GLY 139          2HA       GLY 139   1.672   8.266   6.288
  988    H    ALA 140           H        ALA 140   2.197   8.778   3.493
  989    HA   ALA 140           HA       ALA 140   1.808  11.636   3.440
  990   1HB   ALA 140          1HB       ALA 140   2.909   9.491   1.674
  991   2HB   ALA 140          2HB       ALA 140   2.590  11.069   0.953
  992   3HB   ALA 140          3HB       ALA 140   3.701  10.930   2.316
  993    H    LEU 141           H        LEU 141   0.021   8.907   2.106
  994    HA   LEU 141           HA       LEU 141  -1.546  10.452   0.204
  995   1HB   LEU 141          1HB       LEU 141  -1.156   8.064  -0.042
  996   2HB   LEU 141          2HB       LEU 141  -1.914   7.747   1.519
  997    HG   LEU 141           HG       LEU 141  -3.500   9.259  -0.510
  998   1HD1  LEU 141          1HD1      LEU 141  -2.357   7.226  -1.623
  999   2HD1  LEU 141          2HD1      LEU 141  -3.378   6.243  -0.574
 1000   3HD1  LEU 141          3HD1      LEU 141  -4.113   7.335  -1.747
 1001   1HD2  LEU 141          1HD2      LEU 141  -3.895   7.917   1.995
 1002   2HD2  LEU 141          2HD2      LEU 141  -5.065   8.845   1.057
 1003   3HD2  LEU 141          3HD2      LEU 141  -4.879   7.115   0.770
 1004    H    ILE 142           H        ILE 142  -1.560  10.362   3.593
 1005    HA   ILE 142           HA       ILE 142  -4.487  10.687   3.893
 1006    HB   ILE 142           HB       ILE 142  -2.177  10.828   5.854
 1007   1HG1  ILE 142          1HG1      ILE 142  -2.387   8.631   4.740
 1008   2HG1  ILE 142          2HG1      ILE 142  -2.867   8.526   6.434
 1009   1HG2  ILE 142          1HG2      ILE 142  -5.174  10.880   6.132
 1010   2HG2  ILE 142          2HG2      ILE 142  -4.173  10.221   7.426
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.972  11.900   6.922
 1012   1HD1  ILE 142          1HD1      ILE 142  -5.267   9.037   5.503
 1013   2HD1  ILE 142          2HD1      ILE 142  -4.592   8.474   3.974
 1014   3HD1  ILE 142          3HD1      ILE 142  -4.620   7.401   5.374
 1015    H    SER 143           H        SER 143  -2.477  12.678   2.522
 1016    HA   SER 143           HA       SER 143  -2.876  15.080   4.229
 1017   1HB   SER 143          1HB       SER 143  -1.278  14.352   1.784
 1018   2HB   SER 143          2HB       SER 143  -1.509  16.042   2.224
 1019    HG   SER 143           HG       SER 143   0.050  14.111   3.374
 1020    H    GLY 144           H        GLY 144  -3.277  14.370   0.731
 1021   1HA   GLY 144          1HA       GLY 144  -5.177  16.503   0.327
 1022   2HA   GLY 144          2HA       GLY 144  -4.856  15.187  -0.798
 1023    H    LEU 145           H        LEU 145  -5.435  13.221   1.448
 1024    HA   LEU 145           HA       LEU 145  -8.110  12.558   0.798
 1025   1HB   LEU 145          1HB       LEU 145  -6.142  11.312   2.014
 1026   2HB   LEU 145          2HB       LEU 145  -6.884  11.960   3.475
 1027    HG   LEU 145           HG       LEU 145  -8.952  10.892   1.803
 1028   1HD1  LEU 145          1HD1      LEU 145  -6.648   9.004   2.376
 1029   2HD1  LEU 145          2HD1      LEU 145  -8.241   8.512   1.802
 1030   3HD1  LEU 145          3HD1      LEU 145  -7.204   9.507   0.781
 1031   1HD2  LEU 145          1HD2      LEU 145  -8.104  10.924   4.525
 1032   2HD2  LEU 145          2HD2      LEU 145  -9.666  10.412   3.886
 1033   3HD2  LEU 145          3HD2      LEU 145  -8.364   9.238   4.075
 1034    H    GLN 146           H        GLN 146  -9.601  12.315   3.081
 1035    HA   GLN 146           HA       GLN 146 -11.087  13.524   4.468
 1036   1HB   GLN 146          1HB       GLN 146  -8.550  15.165   4.748
 1037   2HB   GLN 146          2HB       GLN 146  -9.940  15.259   5.829
 1038   1HG   GLN 146          1HG       GLN 146  -9.447  13.294   6.855
 1039   2HG   GLN 146          2HG       GLN 146  -8.918  12.532   5.360
 1040   1HE2  GLN 146          2HE2      GLN 146  -6.782  11.866   5.766
 1041   2HE2  GLN 146          1HE2      GLN 146  -5.567  12.865   6.405
 1042    H    SER 147           H        SER 147 -12.487  14.271   2.768
 1043    HA   SER 147           HA       SER 147 -12.081  16.348   0.932
 1044   1HB   SER 147          1HB       SER 147 -14.432  16.326   0.741
 1045   2HB   SER 147          2HB       SER 147 -14.059  14.723   1.370
 1046    HG   SER 147           HG       SER 147 -15.217  15.227   3.037
 1047    HHA  HEM 148           HA       HEM 148  -9.132   2.543  -5.662
 1048    HHB  HEM 148           HB       HEM 148 -11.323   1.992   0.244
 1049    HHC  HEM 148           HC       HEM 148  -5.449   2.690   2.484
 1050    HHD  HEM 148           HD       HEM 148  -3.273   3.383  -3.411
 1051   1HMA  HEM 148          HMA1      HEM 148 -12.913   1.952  -0.967
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.178   0.938  -2.386
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.446   2.679  -2.483
 1054   1HAA  HEM 148          HAA1      HEM 148 -11.092   2.358  -5.799
 1055   2HAA  HEM 148          HAA2      HEM 148 -12.519   2.896  -4.925
 1056   1HBA  HEM 148          HBA1      HEM 148 -13.442   0.835  -4.948
 1057   2HBA  HEM 148          HBA2      HEM 148 -11.921   0.054  -4.516
 1058   1HMB  HEM 148          HMB1      HEM 148 -10.680   0.926   3.179
 1059   2HMB  HEM 148          HMB2      HEM 148 -11.460   2.237   2.293
 1060   3HMB  HEM 148          HMB3      HEM 148 -10.559   2.584   3.768
 1061    HAB  HEM 148           HAB      HEM 148  -7.839   3.087   4.519
 1062   1HBB  HEM 148          HBB1      HEM 148  -7.039   0.203   3.760
 1063   2HBB  HEM 148          HBB2      HEM 148  -6.863   1.025   5.430
 1064   1HMC  HEM 148          HMC1      HEM 148  -3.505   3.061   2.634
 1065   2HMC  HEM 148          HMC2      HEM 148  -2.306   4.078   1.837
 1066   3HMC  HEM 148          HMC3      HEM 148  -2.144   2.323   1.790
 1067    HAC  HEM 148           HAC      HEM 148  -1.638   4.474  -1.542
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.137   1.596  -0.547
 1069   2HBC  HEM 148          HBC2      HEM 148   0.103   2.771  -1.308
 1070   1HMD  HEM 148          HMD1      HEM 148  -3.639   2.454  -6.456
 1071   2HMD  HEM 148          HMD2      HEM 148  -3.229   3.823  -5.422
 1072   3HMD  HEM 148          HMD3      HEM 148  -4.209   4.072  -6.868
 1073   1HAD  HEM 148          HAD1      HEM 148  -6.018   3.171  -7.782
 1074   2HAD  HEM 148          HAD2      HEM 148  -7.614   3.750  -7.328
 1075   1HBD  HEM 148          HBD1      HEM 148  -8.276   1.357  -6.905
 1076   2HBD  HEM 148          HBD2      HEM 148  -6.725   0.870  -7.585
  Start of MODEL    3
    1    H    GLY   1           H        GLY   1  12.642  10.556   8.577
    2   1HA   GLY   1          1HA       GLY   1  10.777   8.969   8.942
    3   2HA   GLY   1          2HA       GLY   1  10.420   9.096   7.222
    4    H    LEU   2           H        LEU   2  12.237   8.352   5.731
    5    HA   LEU   2           HA       LEU   2  13.258   5.752   6.735
    6   1HB   LEU   2          1HB       LEU   2  12.726   7.081   4.109
    7   2HB   LEU   2          2HB       LEU   2  13.904   5.768   4.153
    8    HG   LEU   2           HG       LEU   2  11.237   5.422   5.492
    9   1HD1  LEU   2          1HD1      LEU   2  11.820   5.519   2.567
   10   2HD1  LEU   2          2HD1      LEU   2  10.765   4.228   3.143
   11   3HD1  LEU   2          3HD1      LEU   2  10.334   5.914   3.431
   12   1HD2  LEU   2          1HD2      LEU   2  13.208   3.568   4.120
   13   2HD2  LEU   2          2HD2      LEU   2  12.981   3.742   5.861
   14   3HD2  LEU   2          3HD2      LEU   2  11.695   3.057   4.867
   15    H    SER   3           H        SER   3  15.547   5.214   5.744
   16    HA   SER   3           HA       SER   3  17.359   7.550   6.270
   17   1HB   SER   3          1HB       SER   3  18.898   5.418   6.804
   18   2HB   SER   3          2HB       SER   3  17.823   6.119   8.009
   19    HG   SER   3           HG       SER   3  17.413   3.933   7.906
   20    H    ALA   4           H        ALA   4  19.728   6.458   5.360
   21    HA   ALA   4           HA       ALA   4  19.341   6.534   2.442
   22   1HB   ALA   4          1HB       ALA   4  21.756   6.335   4.266
   23   2HB   ALA   4          2HB       ALA   4  21.859   6.486   2.513
   24   3HB   ALA   4          3HB       ALA   4  21.147   7.786   3.469
   25    H    ALA   5           H        ALA   5  19.901   4.130   4.926
   26    HA   ALA   5           HA       ALA   5  20.703   2.071   2.937
   27   1HB   ALA   5          1HB       ALA   5  20.501   2.260   5.941
   28   2HB   ALA   5          2HB       ALA   5  20.766   0.713   5.139
   29   3HB   ALA   5          3HB       ALA   5  21.941   2.015   4.953
   30    H    GLN   6           H        GLN   6  18.021   2.917   5.105
   31    HA   GLN   6           HA       GLN   6  16.465   0.537   4.729
   32   1HB   GLN   6          1HB       GLN   6  15.995   3.373   5.595
   33   2HB   GLN   6          2HB       GLN   6  14.618   2.292   5.378
   34   1HG   GLN   6          1HG       GLN   6  15.994   0.623   6.815
   35   2HG   GLN   6          2HG       GLN   6  16.929   2.035   7.288
   36   1HE2  GLN   6          2HE2      GLN   6  14.424   0.198   8.383
   37   2HE2  GLN   6          1HE2      GLN   6  13.529   1.375   9.216
   38    H    ARG   7           H        ARG   7  16.239   3.766   3.146
   39    HA   ARG   7           HA       ARG   7  14.171   3.179   1.314
   40   1HB   ARG   7          1HB       ARG   7  15.058   5.058   0.070
   41   2HB   ARG   7          2HB       ARG   7  15.299   5.389   1.785
   42   1HG   ARG   7          1HG       ARG   7  17.633   4.482   1.565
   43   2HG   ARG   7          2HG       ARG   7  17.371   4.363  -0.176
   44   1HD   ARG   7          1HD       ARG   7  17.056   6.937   1.399
   45   2HD   ARG   7          2HD       ARG   7  18.523   6.493   0.514
   46    HE   ARG   7           HE       ARG   7  15.960   6.416  -0.990
   47   1HH1  ARG   7          1HH1      ARG   7  17.950   8.857   0.064
   48   2HH1  ARG   7          2HH1      ARG   7  18.420   9.417  -1.507
   49   1HH2  ARG   7          1HH2      ARG   7  17.003   6.731  -3.181
   50   2HH2  ARG   7          2HH2      ARG   7  17.885   8.213  -3.343
   51    H    GLN   8           H        GLN   8  17.597   2.337   1.251
   52    HA   GLN   8           HA       GLN   8  17.669   1.384  -1.485
   53   1HB   GLN   8          1HB       GLN   8  19.603   2.115  -0.054
   54   2HB   GLN   8          2HB       GLN   8  19.389   0.648   0.903
   55   1HG   GLN   8          1HG       GLN   8  21.122   0.315  -0.798
   56   2HG   GLN   8          2HG       GLN   8  19.736  -0.722  -1.112
   57   1HE2  GLN   8          2HE2      GLN   8  20.406  -0.747  -3.447
   58   2HE2  GLN   8          1HE2      GLN   8  20.046   0.583  -4.438
   59    H    VAL   9           H        VAL   9  17.263  -0.191   1.700
   60    HA   VAL   9           HA       VAL   9  17.054  -2.887   0.725
   61    HB   VAL   9           HB       VAL   9  15.820  -1.598   3.179
   62   1HG1  VAL   9          1HG1      VAL   9  15.477  -4.141   2.277
   63   2HG1  VAL   9          2HG1      VAL   9  16.951  -4.338   3.224
   64   3HG1  VAL   9          3HG1      VAL   9  15.490  -3.710   3.987
   65   1HG2  VAL   9          1HG2      VAL   9  18.510  -1.616   2.427
   66   2HG2  VAL   9          2HG2      VAL   9  17.891  -1.377   4.061
   67   3HG2  VAL   9          3HG2      VAL   9  18.363  -2.989   3.523
   68    H    VAL  10           H        VAL  10  14.747  -0.236   1.058
   69    HA   VAL  10           HA       VAL  10  12.337  -1.797   0.695
   70    HB   VAL  10           HB       VAL  10  13.040   1.118   0.233
   71   1HG1  VAL  10          1HG1      VAL  10  10.820  -0.160  -0.752
   72   2HG1  VAL  10          2HG1      VAL  10  10.252   0.365   0.833
   73   3HG1  VAL  10          3HG1      VAL  10  10.876   1.547  -0.317
   74   1HG2  VAL  10          1HG2      VAL  10  12.777  -0.438   2.583
   75   2HG2  VAL  10          2HG2      VAL  10  12.888   1.319   2.473
   76   3HG2  VAL  10          3HG2      VAL  10  11.309   0.533   2.470
   77    H    ALA  11           H        ALA  11  14.469   0.028  -1.511
   78    HA   ALA  11           HA       ALA  11  12.882  -0.546  -3.887
   79   1HB   ALA  11          1HB       ALA  11  15.677   0.495  -3.362
   80   2HB   ALA  11          2HB       ALA  11  14.980   0.379  -4.979
   81   3HB   ALA  11          3HB       ALA  11  14.242   1.434  -3.773
   82    H    SER  12           H        SER  12  15.181  -2.318  -2.021
   83    HA   SER  12           HA       SER  12  16.117  -3.998  -4.261
   84   1HB   SER  12          1HB       SER  12  16.688  -3.557  -1.389
   85   2HB   SER  12          2HB       SER  12  16.939  -5.204  -1.962
   86    HG   SER  12           HG       SER  12  18.031  -2.811  -3.037
   87    H    THR  13           H        THR  13  13.803  -4.153  -1.577
   88    HA   THR  13           HA       THR  13  13.169  -6.988  -2.073
   89    HB   THR  13           HB       THR  13  11.408  -6.387  -0.293
   90    HG1  THR  13           HG1      THR  13  11.680  -4.072  -0.915
   91   1HG2  THR  13          1HG2      THR  13  14.383  -6.272  -0.003
   92   2HG2  THR  13          2HG2      THR  13  13.389  -5.905   1.406
   93   3HG2  THR  13          3HG2      THR  13  13.243  -7.471   0.608
   94    H    TRP  14           H        TRP  14  12.156  -3.905  -3.256
   95    HA   TRP  14           HA       TRP  14   9.446  -4.788  -4.016
   96   1HB   TRP  14          1HB       TRP  14  10.742  -2.381  -3.479
   97   2HB   TRP  14          2HB       TRP  14  10.483  -2.343  -5.224
   98    HD1  TRP  14           HD1      TRP  14   8.642  -2.308  -1.913
   99    HE1  TRP  14           HE1      TRP  14   6.142  -1.844  -2.340
  100    HE3  TRP  14           HE3      TRP  14   8.542  -2.655  -7.003
  101    HZ2  TRP  14           HZ2      TRP  14   4.338  -1.647  -4.553
  102    HZ3  TRP  14           HZ3      TRP  14   6.424  -2.327  -8.244
  103    HH2  TRP  14           HH2      TRP  14   4.322  -1.825  -7.028
  104    H    LYS  15           H        LYS  15  12.646  -4.782  -5.360
  105    HA   LYS  15           HA       LYS  15  11.795  -4.861  -8.167
  106   1HB   LYS  15          1HB       LYS  15  14.369  -5.275  -6.642
  107   2HB   LYS  15          2HB       LYS  15  14.276  -5.502  -8.389
  108   1HG   LYS  15          1HG       LYS  15  13.491  -3.210  -8.685
  109   2HG   LYS  15          2HG       LYS  15  13.458  -2.969  -6.938
  110   1HD   LYS  15          1HD       LYS  15  15.520  -2.023  -7.554
  111   2HD   LYS  15          2HD       LYS  15  15.973  -3.646  -7.032
  112   1HE   LYS  15          1HE       LYS  15  17.051  -3.665  -9.066
  113   2HE   LYS  15          2HE       LYS  15  15.446  -4.134  -9.650
  114   1HZ   LYS  15          1HZ       LYS  15  14.902  -1.766  -9.894
  115   2HZ   LYS  15          2HZ       LYS  15  16.481  -1.351  -9.422
  116   3HZ   LYS  15          3HZ       LYS  15  16.220  -2.198 -10.871
  117    H    ASP  16           H        ASP  16  11.510  -7.070  -5.681
  118    HA   ASP  16           HA       ASP  16  11.920  -9.414  -7.511
  119   1HB   ASP  16          1HB       ASP  16  12.243  -8.925  -4.568
  120   2HB   ASP  16          2HB       ASP  16  11.909 -10.555  -5.138
  121    H    ILE  17           H        ILE  17   9.905  -8.319  -4.746
  122    HA   ILE  17           HA       ILE  17   7.775 -10.204  -5.214
  123    HB   ILE  17           HB       ILE  17   7.840  -7.512  -3.813
  124   1HG1  ILE  17          1HG1      ILE  17   8.250 -10.336  -2.773
  125   2HG1  ILE  17          2HG1      ILE  17   9.517  -9.125  -2.970
  126   1HG2  ILE  17          1HG2      ILE  17   5.870  -9.804  -3.810
  127   2HG2  ILE  17          2HG2      ILE  17   5.959  -8.650  -2.479
  128   3HG2  ILE  17          3HG2      ILE  17   5.553  -8.093  -4.102
  129   1HD1  ILE  17          1HD1      ILE  17   7.301  -8.026  -1.465
  130   2HD1  ILE  17          2HD1      ILE  17   7.883  -9.509  -0.708
  131   3HD1  ILE  17          3HD1      ILE  17   8.995  -8.171  -0.998
  132    H    ALA  18           H        ALA  18   8.454  -6.929  -6.377
  133    HA   ALA  18           HA       ALA  18   5.862  -6.891  -7.865
  134   1HB   ALA  18          1HB       ALA  18   7.356  -5.018  -6.392
  135   2HB   ALA  18          2HB       ALA  18   7.528  -4.530  -8.078
  136   3HB   ALA  18          3HB       ALA  18   5.923  -4.694  -7.367
  137    H    GLY  19           H        GLY  19   8.207  -8.574  -8.653
  138   1HA   GLY  19          1HA       GLY  19   9.795  -7.505 -10.707
  139   2HA   GLY  19          2HA       GLY  19   9.222  -9.169 -10.682
  140    H    SER  20           H        SER  20   7.222  -9.684 -11.749
  141    HA   SER  20           HA       SER  20   6.611  -7.831 -13.993
  142   1HB   SER  20          1HB       SER  20   5.666  -9.799 -15.003
  143   2HB   SER  20          2HB       SER  20   7.174 -10.293 -14.237
  144    HG   SER  20           HG       SER  20   5.724 -11.746 -13.524
  145    H    ASP  21           H        ASP  21   5.061  -9.413 -11.213
  146    HA   ASP  21           HA       ASP  21   2.368  -8.539 -11.823
  147   1HB   ASP  21          1HB       ASP  21   2.020  -9.203  -9.433
  148   2HB   ASP  21          2HB       ASP  21   2.818 -10.436 -10.400
  149    H    ASN  22           H        ASN  22   5.153  -6.954 -10.507
  150    HA   ASN  22           HA       ASN  22   5.437  -4.760  -9.655
  151   1HB   ASN  22          1HB       ASN  22   3.819  -4.634 -11.766
  152   2HB   ASN  22          2HB       ASN  22   2.654  -4.138 -10.549
  153   1HD2  ASN  22          2HD2      ASN  22   4.537  -2.760  -8.816
  154   2HD2  ASN  22          1HD2      ASN  22   5.050  -1.358  -9.624
  155    H    GLY  23           H        GLY  23   3.961  -6.961  -8.102
  156   1HA   GLY  23          1HA       GLY  23   3.350  -6.867  -5.764
  157   2HA   GLY  23          2HA       GLY  23   2.944  -5.167  -5.979
  158    H    ALA  24           H        ALA  24   1.860  -7.688  -8.178
  159    HA   ALA  24           HA       ALA  24  -0.928  -6.861  -7.805
  160   1HB   ALA  24          1HB       ALA  24   0.588  -7.851  -9.852
  161   2HB   ALA  24          2HB       ALA  24  -0.276  -9.299  -9.339
  162   3HB   ALA  24          3HB       ALA  24  -1.175  -7.865  -9.835
  163    H    GLY  25           H        GLY  25   0.571 -10.116  -7.735
  164   1HA   GLY  25          1HA       GLY  25  -1.497 -11.435  -6.360
  165   2HA   GLY  25          2HA       GLY  25   0.192 -11.926  -6.294
  166    H    VAL  26           H        VAL  26   0.881  -9.191  -5.157
  167    HA   VAL  26           HA       VAL  26   0.703  -9.943  -2.351
  168    HB   VAL  26           HB       VAL  26   1.695  -7.557  -3.922
  169   1HG1  VAL  26          1HG1      VAL  26   0.869  -6.842  -1.658
  170   2HG1  VAL  26          2HG1      VAL  26   1.986  -8.000  -0.935
  171   3HG1  VAL  26          3HG1      VAL  26   2.608  -6.639  -1.867
  172   1HG2  VAL  26          1HG2      VAL  26   2.815 -10.054  -2.780
  173   2HG2  VAL  26          2HG2      VAL  26   3.338  -9.124  -4.185
  174   3HG2  VAL  26          3HG2      VAL  26   3.804  -8.610  -2.563
  175    H    GLY  27           H        GLY  27  -1.028  -7.703  -4.483
  176   1HA   GLY  27          1HA       GLY  27  -2.459  -6.428  -2.260
  177   2HA   GLY  27          2HA       GLY  27  -2.732  -6.146  -3.974
  178    H    LYS  28           H        LYS  28  -3.463  -8.457  -5.051
  179    HA   LYS  28           HA       LYS  28  -6.144  -8.870  -4.246
  180   1HB   LYS  28          1HB       LYS  28  -6.026 -10.765  -5.789
  181   2HB   LYS  28          2HB       LYS  28  -5.127  -9.400  -6.447
  182   1HG   LYS  28          1HG       LYS  28  -3.023 -10.360  -5.736
  183   2HG   LYS  28          2HG       LYS  28  -3.857 -11.654  -4.872
  184   1HD   LYS  28          1HD       LYS  28  -2.992 -12.387  -7.099
  185   2HD   LYS  28          2HD       LYS  28  -4.745 -12.536  -6.966
  186   1HE   LYS  28          1HE       LYS  28  -4.143 -11.515  -9.128
  187   2HE   LYS  28          2HE       LYS  28  -4.988 -10.331  -8.117
  188   1HZ   LYS  28          1HZ       LYS  28  -2.044 -10.632  -8.020
  189   2HZ   LYS  28          2HZ       LYS  28  -2.783  -9.595  -9.144
  190   3HZ   LYS  28          3HZ       LYS  28  -2.984  -9.329  -7.478
  191    H    GLU  29           H        GLU  29  -3.195 -10.171  -2.919
  192    HA   GLU  29           HA       GLU  29  -4.677 -12.342  -1.512
  193   1HB   GLU  29          1HB       GLU  29  -2.540 -13.288  -1.145
  194   2HB   GLU  29          2HB       GLU  29  -2.419 -12.576  -2.752
  195   1HG   GLU  29          1HG       GLU  29  -0.477 -11.767  -1.790
  196   2HG   GLU  29          2HG       GLU  29  -1.589 -10.458  -1.416
  197    H    CYS  30           H        CYS  30  -3.031  -9.278  -0.955
  198    HA   CYS  30           HA       CYS  30  -3.114  -9.506   1.972
  199   1HB   CYS  30          1HB       CYS  30  -1.323  -8.301   0.867
  200   2HB   CYS  30          2HB       CYS  30  -2.481  -7.272   0.023
  201    HG   CYS  30           HG       CYS  30  -3.176  -6.308   2.417
  202    H    PHE  31           H        PHE  31  -4.681  -7.334  -0.428
  203    HA   PHE  31           HA       PHE  31  -6.495  -6.058   1.319
  204   1HB   PHE  31          1HB       PHE  31  -6.339  -6.704  -1.593
  205   2HB   PHE  31          2HB       PHE  31  -7.881  -6.113  -0.973
  206    HD1  PHE  31           HD1      PHE  31  -4.253  -5.337  -1.234
  207    HD2  PHE  31           HD2      PHE  31  -8.174  -3.832  -0.336
  208    HE1  PHE  31           HE1      PHE  31  -3.358  -3.024  -1.205
  209    HE2  PHE  31           HE2      PHE  31  -7.280  -1.520  -0.306
  210    HZ   PHE  31           HZ       PHE  31  -4.872  -1.115  -0.740
  211    H    THR  32           H        THR  32  -6.750  -9.193  -0.350
  212    HA   THR  32           HA       THR  32  -9.454  -9.825   0.175
  213    HB   THR  32           HB       THR  32  -8.147 -12.215   0.442
  214    HG1  THR  32           HG1      THR  32  -6.132 -11.953   0.000
  215   1HG2  THR  32          1HG2      THR  32  -9.739 -11.163  -1.376
  216   2HG2  THR  32          2HG2      THR  32  -8.232 -10.915  -2.258
  217   3HG2  THR  32          3HG2      THR  32  -8.720 -12.543  -1.786
  218    H    LYS  33           H        LYS  33  -6.589 -10.660   2.176
  219    HA   LYS  33           HA       LYS  33  -7.982 -11.748   4.395
  220   1HB   LYS  33          1HB       LYS  33  -5.345 -10.362   3.963
  221   2HB   LYS  33          2HB       LYS  33  -5.826 -10.863   5.584
  222   1HG   LYS  33          1HG       LYS  33  -5.520 -13.066   5.125
  223   2HG   LYS  33          2HG       LYS  33  -6.233 -12.924   3.518
  224   1HD   LYS  33          1HD       LYS  33  -4.155 -13.031   2.659
  225   2HD   LYS  33          2HD       LYS  33  -3.826 -11.466   3.404
  226   1HE   LYS  33          1HE       LYS  33  -3.541 -14.094   4.892
  227   2HE   LYS  33          2HE       LYS  33  -2.196 -13.294   4.062
  228   1HZ   LYS  33          1HZ       LYS  33  -2.749 -11.247   5.305
  229   2HZ   LYS  33          2HZ       LYS  33  -3.915 -12.110   6.184
  230   3HZ   LYS  33          3HZ       LYS  33  -2.272 -12.514   6.332
  231    H    PHE  34           H        PHE  34  -6.880  -8.385   3.819
  232    HA   PHE  34           HA       PHE  34  -7.818  -7.195   6.206
  233   1HB   PHE  34          1HB       PHE  34  -6.471  -6.333   4.106
  234   2HB   PHE  34          2HB       PHE  34  -8.066  -5.835   3.540
  235    HD1  PHE  34           HD1      PHE  34  -6.251  -5.836   6.834
  236    HD2  PHE  34           HD2      PHE  34  -8.564  -3.607   3.981
  237    HE1  PHE  34           HE1      PHE  34  -6.154  -3.846   8.310
  238    HE2  PHE  34           HE2      PHE  34  -8.467  -1.618   5.458
  239    HZ   PHE  34           HZ       PHE  34  -7.262  -1.737   7.623
  240    H    LEU  35           H        LEU  35  -9.519  -7.487   3.058
  241    HA   LEU  35           HA       LEU  35 -12.017  -6.403   3.887
  242   1HB   LEU  35          1HB       LEU  35 -11.210  -8.455   1.811
  243   2HB   LEU  35          2HB       LEU  35 -12.836  -7.780   1.914
  244    HG   LEU  35           HG       LEU  35 -10.585  -5.835   1.915
  245   1HD1  LEU  35          1HD1      LEU  35 -11.063  -7.796  -0.233
  246   2HD1  LEU  35          2HD1      LEU  35 -11.066  -6.118  -0.774
  247   3HD1  LEU  35          3HD1      LEU  35  -9.658  -6.771   0.062
  248   1HD2  LEU  35          1HD2      LEU  35 -13.314  -6.002   0.597
  249   2HD2  LEU  35          2HD2      LEU  35 -12.900  -5.072   2.037
  250   3HD2  LEU  35          3HD2      LEU  35 -12.229  -4.617   0.471
  251    H    SER  36           H        SER  36 -10.783  -9.752   3.966
  252    HA   SER  36           HA       SER  36 -13.183 -11.017   4.879
  253   1HB   SER  36          1HB       SER  36 -11.357 -12.286   3.973
  254   2HB   SER  36          2HB       SER  36 -10.231 -11.628   5.157
  255    HG   SER  36           HG       SER  36 -11.660 -13.812   5.358
  256    H    ALA  37           H        ALA  37 -10.261 -10.200   6.804
  257    HA   ALA  37           HA       ALA  37 -11.499 -10.588   9.357
  258   1HB   ALA  37          1HB       ALA  37  -9.012  -9.559   8.201
  259   2HB   ALA  37          2HB       ALA  37  -9.452  -8.751   9.705
  260   3HB   ALA  37          3HB       ALA  37  -9.258 -10.503   9.670
  261    H    HIS  38           H        HIS  38 -11.446  -7.871   7.132
  262    HA   HIS  38           HA       HIS  38 -12.957  -6.231   9.145
  263   1HB   HIS  38          1HB       HIS  38 -11.285  -5.304   6.791
  264   2HB   HIS  38          2HB       HIS  38 -11.965  -4.298   8.070
  265    HD1  HIS  38           HD1      HIS  38 -10.347  -3.759   9.877
  266    HD2  HIS  38           HD2      HIS  38  -9.446  -7.406   8.070
  267    HE1  HIS  38           HE1      HIS  38  -8.245  -4.615  11.001
  268    HE2  HIS  38           HE2      HIS  38  -7.723  -6.870   9.956
  269    H    HIS  39           H        HIS  39 -15.098  -6.519   8.572
  270    HA   HIS  39           HA       HIS  39 -15.897  -6.761   5.736
  271   1HB   HIS  39          1HB       HIS  39 -17.014  -7.224   8.433
  272   2HB   HIS  39          2HB       HIS  39 -18.183  -6.666   7.236
  273    HD1  HIS  39           HD1      HIS  39 -19.190  -9.158   7.402
  274    HD2  HIS  39           HD2      HIS  39 -15.384  -8.861   5.727
  275    HE1  HIS  39           HE1      HIS  39 -18.761 -11.349   6.207
  276    HE2  HIS  39           HE2      HIS  39 -16.416 -11.210   5.243
  277    H    ASP  40           H        ASP  40 -15.767  -4.357   8.279
  278    HA   ASP  40           HA       ASP  40 -17.719  -2.507   7.264
  279   1HB   ASP  40          1HB       ASP  40 -16.549  -0.941   8.734
  280   2HB   ASP  40          2HB       ASP  40 -16.719  -2.501   9.528
  281    H    MET  41           H        MET  41 -14.534  -3.395   6.204
  282    HA   MET  41           HA       MET  41 -14.180  -0.909   4.614
  283   1HB   MET  41          1HB       MET  41 -12.513  -3.360   5.218
  284   2HB   MET  41          2HB       MET  41 -11.995  -2.119   4.076
  285   1HG   MET  41          1HG       MET  41 -12.908  -0.830   6.469
  286   2HG   MET  41          2HG       MET  41 -11.752  -2.087   6.912
  287   1HE   MET  41          1HE       MET  41 -12.417   1.165   6.234
  288   2HE   MET  41          2HE       MET  41 -10.995   1.981   5.569
  289   3HE   MET  41          3HE       MET  41 -12.161   1.218   4.492
  290    H    ALA  42           H        ALA  42 -15.352  -4.156   4.278
  291    HA   ALA  42           HA       ALA  42 -14.780  -4.735   1.560
  292   1HB   ALA  42          1HB       ALA  42 -15.939  -6.068   3.488
  293   2HB   ALA  42          2HB       ALA  42 -17.421  -5.343   2.866
  294   3HB   ALA  42          3HB       ALA  42 -16.439  -6.373   1.824
  295    H    ALA  43           H        ALA  43 -17.865  -3.392   2.819
  296    HA   ALA  43           HA       ALA  43 -18.953  -2.595   0.331
  297   1HB   ALA  43          1HB       ALA  43 -19.208  -1.420   3.116
  298   2HB   ALA  43          2HB       ALA  43 -20.293  -1.045   1.778
  299   3HB   ALA  43          3HB       ALA  43 -20.213  -2.688   2.414
  300    H    VAL  44           H        VAL  44 -16.478  -1.124   2.330
  301    HA   VAL  44           HA       VAL  44 -16.543   1.509   1.098
  302    HB   VAL  44           HB       VAL  44 -14.650  -0.074   2.839
  303   1HG1  VAL  44          1HG1      VAL  44 -13.966   2.172   1.157
  304   2HG1  VAL  44          2HG1      VAL  44 -13.866   2.641   2.854
  305   3HG1  VAL  44          3HG1      VAL  44 -12.937   1.264   2.263
  306   1HG2  VAL  44          1HG2      VAL  44 -16.584   2.203   3.164
  307   2HG2  VAL  44          2HG2      VAL  44 -16.431   0.730   4.122
  308   3HG2  VAL  44          3HG2      VAL  44 -15.245   2.024   4.298
  309    H    PHE  45           H        PHE  45 -14.411  -1.355   0.738
  310    HA   PHE  45           HA       PHE  45 -12.833  -0.247  -1.407
  311   1HB   PHE  45          1HB       PHE  45 -13.384  -2.987  -0.277
  312   2HB   PHE  45          2HB       PHE  45 -12.348  -2.784  -1.691
  313    HD1  PHE  45           HD1      PHE  45 -10.708  -0.576  -1.354
  314    HD2  PHE  45           HD2      PHE  45 -12.219  -3.156   1.728
  315    HE1  PHE  45           HE1      PHE  45  -8.822   0.078   0.118
  316    HE2  PHE  45           HE2      PHE  45 -10.332  -2.504   3.200
  317    HZ   PHE  45           HZ       PHE  45  -8.634  -0.886   2.396
  318    H    GLY  46           H        GLY  46 -15.919  -1.924  -1.264
  319   1HA   GLY  46          1HA       GLY  46 -17.490  -1.592  -3.156
  320   2HA   GLY  46          2HA       GLY  46 -16.100  -1.668  -4.232
  321    H    PHE  47           H        PHE  47 -16.358  -3.887  -1.542
  322    HA   PHE  47           HA       PHE  47 -16.971  -6.086  -3.498
  323   1HB   PHE  47          1HB       PHE  47 -15.188  -6.205  -1.052
  324   2HB   PHE  47          2HB       PHE  47 -15.356  -7.431  -2.307
  325    HD1  PHE  47           HD1      PHE  47 -15.441  -5.587  -4.709
  326    HD2  PHE  47           HD2      PHE  47 -12.869  -5.674  -1.272
  327    HE1  PHE  47           HE1      PHE  47 -13.648  -4.488  -6.024
  328    HE2  PHE  47           HE2      PHE  47 -11.075  -4.576  -2.587
  329    HZ   PHE  47           HZ       PHE  47 -11.465  -3.987  -4.963
  330    H    SER  48           H        SER  48 -17.877  -8.051  -2.347
  331    HA   SER  48           HA       SER  48 -19.805  -7.193  -0.230
  332   1HB   SER  48          1HB       SER  48 -20.352  -8.295  -2.550
  333   2HB   SER  48          2HB       SER  48 -19.860  -9.787  -1.753
  334    HG   SER  48           HG       SER  48 -21.939  -7.996  -1.055
  335    H    GLY  49           H        GLY  49 -17.038  -9.208  -0.850
  336   1HA   GLY  49          1HA       GLY  49 -16.750  -9.876   1.958
  337   2HA   GLY  49          2HA       GLY  49 -17.256 -11.268   1.006
  338    H    ALA  50           H        ALA  50 -15.070 -12.102   1.685
  339    HA   ALA  50           HA       ALA  50 -12.766 -10.877   0.260
  340   1HB   ALA  50          1HB       ALA  50 -13.265 -12.716   2.523
  341   2HB   ALA  50          2HB       ALA  50 -11.840 -13.094   1.555
  342   3HB   ALA  50          3HB       ALA  50 -11.997 -11.509   2.312
  343    H    SER  51           H        SER  51 -14.946 -12.179  -1.275
  344    HA   SER  51           HA       SER  51 -13.324 -14.354  -2.557
  345   1HB   SER  51          1HB       SER  51 -15.567 -15.480  -2.918
  346   2HB   SER  51          2HB       SER  51 -15.042 -15.403  -1.239
  347    HG   SER  51           HG       SER  51 -17.219 -14.737  -1.502
  348    H    ASP  52           H        ASP  52 -14.015 -11.366  -3.089
  349    HA   ASP  52           HA       ASP  52 -15.338 -11.684  -5.757
  350   1HB   ASP  52          1HB       ASP  52 -14.885  -9.378  -3.857
  351   2HB   ASP  52          2HB       ASP  52 -15.494  -9.148  -5.491
  352    HA   PRO  53           HA       PRO  53 -11.372 -11.150  -7.600
  353   1HB   PRO  53          1HB       PRO  53 -12.246 -10.140 -10.041
  354   2HB   PRO  53          2HB       PRO  53 -12.144 -11.860  -9.628
  355   1HG   PRO  53          1HG       PRO  53 -14.486 -10.073  -9.728
  356   2HG   PRO  53          2HG       PRO  53 -14.366 -11.803 -10.054
  357   1HD   PRO  53          1HD       PRO  53 -15.433 -10.772  -7.757
  358   2HD   PRO  53          2HD       PRO  53 -14.691 -12.373  -7.860
  359    H    GLY  54           H        GLY  54 -13.695  -8.626  -7.127
  360   1HA   GLY  54          1HA       GLY  54 -12.379  -6.362  -8.197
  361   2HA   GLY  54          2HA       GLY  54 -13.415  -6.324  -6.778
  362    H    VAL  55           H        VAL  55 -11.909  -8.042  -5.105
  363    HA   VAL  55           HA       VAL  55 -10.151  -6.295  -3.789
  364    HB   VAL  55           HB       VAL  55 -10.156  -9.320  -4.008
  365   1HG1  VAL  55          1HG1      VAL  55  -8.741  -7.428  -2.118
  366   2HG1  VAL  55          2HG1      VAL  55  -9.062  -9.111  -1.701
  367   3HG1  VAL  55          3HG1      VAL  55  -8.036  -8.725  -3.083
  368   1HG2  VAL  55          1HG2      VAL  55 -11.520  -7.301  -2.220
  369   2HG2  VAL  55          2HG2      VAL  55 -12.255  -8.595  -3.166
  370   3HG2  VAL  55          3HG2      VAL  55 -11.313  -8.981  -1.726
  371    H    ALA  56           H        ALA  56  -9.476  -8.605  -6.410
  372    HA   ALA  56           HA       ALA  56  -6.602  -8.170  -6.413
  373   1HB   ALA  56          1HB       ALA  56  -8.640  -9.403  -8.265
  374   2HB   ALA  56          2HB       ALA  56  -6.939  -9.296  -8.717
  375   3HB   ALA  56          3HB       ALA  56  -7.415 -10.213  -7.288
  376    H    ASP  57           H        ASP  57  -9.208  -6.213  -7.357
  377    HA   ASP  57           HA       ASP  57  -7.813  -4.942  -9.639
  378   1HB   ASP  57          1HB       ASP  57 -10.265  -5.425  -9.579
  379   2HB   ASP  57          2HB       ASP  57 -10.420  -4.294  -8.242
  380    H    LEU  58           H        LEU  58  -8.452  -4.423  -6.215
  381    HA   LEU  58           HA       LEU  58  -7.491  -1.623  -6.328
  382   1HB   LEU  58          1HB       LEU  58  -8.849  -3.441  -4.402
  383   2HB   LEU  58          2HB       LEU  58  -7.847  -2.165  -3.709
  384    HG   LEU  58           HG       LEU  58 -10.110  -1.784  -5.688
  385   1HD1  LEU  58          1HD1      LEU  58  -9.978  -1.874  -2.805
  386   2HD1  LEU  58          2HD1      LEU  58 -10.462  -0.265  -3.339
  387   3HD1  LEU  58          3HD1      LEU  58 -11.390  -1.678  -3.842
  388   1HD2  LEU  58          1HD2      LEU  58  -8.021   0.066  -4.566
  389   2HD2  LEU  58          2HD2      LEU  58  -8.609  -0.066  -6.224
  390   3HD2  LEU  58          3HD2      LEU  58  -9.616   0.688  -4.989
  391    H    GLY  59           H        GLY  59  -6.642  -4.458  -4.292
  392   1HA   GLY  59          1HA       GLY  59  -4.151  -3.560  -3.380
  393   2HA   GLY  59          2HA       GLY  59  -4.533  -5.258  -3.640
  394    H    ALA  60           H        ALA  60  -4.906  -5.253  -6.430
  395    HA   ALA  60           HA       ALA  60  -2.222  -5.523  -7.379
  396   1HB   ALA  60          1HB       ALA  60  -4.291  -6.646  -8.236
  397   2HB   ALA  60          2HB       ALA  60  -4.783  -5.109  -8.946
  398   3HB   ALA  60          3HB       ALA  60  -3.321  -5.915  -9.513
  399    H    LYS  61           H        LYS  61  -4.397  -2.787  -7.229
  400    HA   LYS  61           HA       LYS  61  -2.647  -1.186  -9.046
  401   1HB   LYS  61          1HB       LYS  61  -5.439  -1.372  -8.464
  402   2HB   LYS  61          2HB       LYS  61  -4.897   0.244  -8.012
  403   1HG   LYS  61          1HG       LYS  61  -3.936   0.593 -10.220
  404   2HG   LYS  61          2HG       LYS  61  -4.316  -1.065 -10.684
  405   1HD   LYS  61          1HD       LYS  61  -6.679  -0.640 -10.586
  406   2HD   LYS  61          2HD       LYS  61  -6.423   0.934  -9.831
  407   1HE   LYS  61          1HE       LYS  61  -4.925   0.797 -12.297
  408   2HE   LYS  61          2HE       LYS  61  -6.623   0.393 -12.601
  409   1HZ   LYS  61          1HZ       LYS  61  -7.133   2.328 -11.039
  410   2HZ   LYS  61          2HZ       LYS  61  -5.523   2.810 -11.287
  411   3HZ   LYS  61          3HZ       LYS  61  -6.593   2.726 -12.600
  412    H    VAL  62           H        VAL  62  -3.685  -1.511  -5.698
  413    HA   VAL  62           HA       VAL  62  -2.773   1.043  -4.742
  414    HB   VAL  62           HB       VAL  62  -3.064  -1.642  -3.360
  415   1HG1  VAL  62          1HG1      VAL  62  -2.462   1.115  -2.432
  416   2HG1  VAL  62          2HG1      VAL  62  -3.666   0.229  -1.497
  417   3HG1  VAL  62          3HG1      VAL  62  -2.045  -0.435  -1.701
  418   1HG2  VAL  62          1HG2      VAL  62  -5.016  -0.262  -4.678
  419   2HG2  VAL  62          2HG2      VAL  62  -5.317  -1.263  -3.258
  420   3HG2  VAL  62          3HG2      VAL  62  -5.115   0.480  -3.081
  421    H    LEU  63           H        LEU  63  -1.246  -2.207  -4.454
  422    HA   LEU  63           HA       LEU  63   1.207  -1.484  -3.337
  423   1HB   LEU  63          1HB       LEU  63   0.065  -3.642  -4.902
  424   2HB   LEU  63          2HB       LEU  63   1.763  -3.401  -5.319
  425    HG   LEU  63           HG       LEU  63   1.667  -3.165  -2.525
  426   1HD1  LEU  63          1HD1      LEU  63  -0.664  -4.309  -2.979
  427   2HD1  LEU  63          2HD1      LEU  63   0.318  -5.753  -3.229
  428   3HD1  LEU  63          3HD1      LEU  63   0.370  -4.909  -1.682
  429   1HD2  LEU  63          1HD2      LEU  63   3.301  -4.305  -4.236
  430   2HD2  LEU  63          2HD2      LEU  63   3.189  -4.946  -2.597
  431   3HD2  LEU  63          3HD2      LEU  63   2.338  -5.747  -3.917
  432    H    ALA  64           H        ALA  64   0.196  -1.242  -6.746
  433    HA   ALA  64           HA       ALA  64   2.615  -0.582  -8.001
  434   1HB   ALA  64          1HB       ALA  64  -0.078  -0.616  -8.607
  435   2HB   ALA  64          2HB       ALA  64   0.325   1.094  -8.768
  436   3HB   ALA  64          3HB       ALA  64   1.201  -0.112  -9.712
  437    H    GLN  65           H        GLN  65   0.417   1.558  -6.157
  438    HA   GLN  65           HA       GLN  65   1.852   4.004  -6.578
  439   1HB   GLN  65          1HB       GLN  65  -0.413   3.945  -5.726
  440   2HB   GLN  65          2HB       GLN  65   0.085   2.977  -4.339
  441   1HG   GLN  65          1HG       GLN  65  -0.211   5.392  -3.787
  442   2HG   GLN  65          2HG       GLN  65   1.414   4.800  -3.467
  443   1HE2  GLN  65          2HE2      GLN  65   0.345   5.389  -6.786
  444   2HE2  GLN  65          1HE2      GLN  65   1.317   6.755  -7.051
  445    H    ILE  66           H        ILE  66   2.199   1.388  -4.204
  446    HA   ILE  66           HA       ILE  66   4.130   2.693  -2.509
  447    HB   ILE  66           HB       ILE  66   3.634  -0.239  -3.116
  448   1HG1  ILE  66          1HG1      ILE  66   2.403   1.653  -1.085
  449   2HG1  ILE  66          2HG1      ILE  66   1.576   0.898  -2.448
  450   1HG2  ILE  66          1HG2      ILE  66   5.734   0.712  -1.743
  451   2HG2  ILE  66          2HG2      ILE  66   4.531   0.767  -0.454
  452   3HG2  ILE  66          3HG2      ILE  66   4.893  -0.761  -1.257
  453   1HD1  ILE  66          1HD1      ILE  66   2.322  -1.347  -1.401
  454   2HD1  ILE  66          2HD1      ILE  66   2.639  -0.405   0.056
  455   3HD1  ILE  66          3HD1      ILE  66   1.008  -0.475  -0.611
  456    H    GLY  67           H        GLY  67   4.374   0.673  -5.423
  457   1HA   GLY  67          1HA       GLY  67   7.248   0.404  -5.400
  458   2HA   GLY  67          2HA       GLY  67   6.207   0.183  -6.801
  459    H    VAL  68           H        VAL  68   5.027   2.615  -7.127
  460    HA   VAL  68           HA       VAL  68   7.022   4.165  -8.461
  461    HB   VAL  68           HB       VAL  68   4.274   4.917  -7.414
  462   1HG1  VAL  68          1HG1      VAL  68   5.993   6.122  -9.605
  463   2HG1  VAL  68          2HG1      VAL  68   4.329   6.585  -9.251
  464   3HG1  VAL  68          3HG1      VAL  68   5.598   6.881  -8.063
  465   1HG2  VAL  68          1HG2      VAL  68   4.762   2.873  -9.073
  466   2HG2  VAL  68          2HG2      VAL  68   3.371   3.933  -9.300
  467   3HG2  VAL  68          3HG2      VAL  68   4.833   4.179 -10.255
  468    H    ALA  69           H        ALA  69   5.801   4.210  -5.165
  469    HA   ALA  69           HA       ALA  69   7.025   6.804  -4.509
  470   1HB   ALA  69          1HB       ALA  69   4.887   5.747  -3.563
  471   2HB   ALA  69          2HB       ALA  69   5.951   4.684  -2.641
  472   3HB   ALA  69          3HB       ALA  69   6.010   6.428  -2.385
  473    H    VAL  70           H        VAL  70   7.762   3.356  -4.143
  474    HA   VAL  70           HA       VAL  70   9.964   3.628  -2.309
  475    HB   VAL  70           HB       VAL  70   9.190   1.573  -4.397
  476   1HG1  VAL  70          1HG1      VAL  70  11.529   1.745  -2.551
  477   2HG1  VAL  70          2HG1      VAL  70  10.739   0.177  -2.714
  478   3HG1  VAL  70          3HG1      VAL  70  11.403   0.981  -4.136
  479   1HG2  VAL  70          1HG2      VAL  70   8.084   2.246  -1.921
  480   2HG2  VAL  70          2HG2      VAL  70   7.829   0.736  -2.796
  481   3HG2  VAL  70          3HG2      VAL  70   9.094   0.843  -1.572
  482    H    SER  71           H        SER  71   9.621   4.183  -5.738
  483    HA   SER  71           HA       SER  71  12.375   3.898  -6.527
  484   1HB   SER  71          1HB       SER  71   9.996   5.440  -7.579
  485   2HB   SER  71          2HB       SER  71  11.542   5.390  -8.422
  486    HG   SER  71           HG       SER  71  10.226   3.737  -9.182
  487    H    HIS  72           H        HIS  72  10.793   6.233  -4.563
  488    HA   HIS  72           HA       HIS  72  13.075   8.147  -4.960
  489   1HB   HIS  72          1HB       HIS  72  10.135   8.568  -4.378
  490   2HB   HIS  72          2HB       HIS  72  11.335   9.850  -4.212
  491    HD1  HIS  72           HD1      HIS  72  13.055   8.887  -6.733
  492    HD2  HIS  72           HD2      HIS  72   8.959   9.661  -6.718
  493    HE1  HIS  72           HE1      HIS  72  12.414   9.398  -9.129
  494    HE2  HIS  72           HE2      HIS  72   9.911   9.827  -9.143
  495    H    LEU  73           H        LEU  73  10.546   8.215  -2.499
  496    HA   LEU  73           HA       LEU  73  10.656   8.081  -0.147
  497   1HB   LEU  73          1HB       LEU  73  13.048   6.330  -0.803
  498   2HB   LEU  73          2HB       LEU  73  12.161   6.350   0.718
  499    HG   LEU  73           HG       LEU  73  11.120   5.502  -1.997
  500   1HD1  LEU  73          1HD1      LEU  73  12.376   4.115   0.123
  501   2HD1  LEU  73          2HD1      LEU  73  10.664   3.697   0.208
  502   3HD1  LEU  73          3HD1      LEU  73  11.568   3.416  -1.280
  503   1HD2  LEU  73          1HD2      LEU  73   9.694   6.097   0.602
  504   2HD2  LEU  73          2HD2      LEU  73   9.282   6.645  -1.023
  505   3HD2  LEU  73          3HD2      LEU  73   9.025   4.960  -0.569
  506    H    GLY  74           H        GLY  74  14.162   7.856  -0.807
  507   1HA   GLY  74          1HA       GLY  74  14.948   9.767   1.111
  508   2HA   GLY  74          2HA       GLY  74  15.891   9.363  -0.320
  509    H    ASP  75           H        ASP  75  13.731  10.176  -2.161
  510    HA   ASP  75           HA       ASP  75  14.356  13.064  -2.222
  511   1HB   ASP  75          1HB       ASP  75  13.436  10.924  -4.021
  512   2HB   ASP  75          2HB       ASP  75  12.682  12.483  -4.326
  513    H    GLU  76           H        GLU  76  12.567  14.648  -2.477
  514    HA   GLU  76           HA       GLU  76   9.884  13.759  -1.547
  515   1HB   GLU  76          1HB       GLU  76   9.967  15.474   0.260
  516   2HB   GLU  76          2HB       GLU  76  11.181  14.212   0.478
  517   1HG   GLU  76          1HG       GLU  76  12.066  16.502  -1.154
  518   2HG   GLU  76          2HG       GLU  76  11.714  16.896   0.523
  519    H    GLY  77           H        GLY  77   9.904  14.486  -4.014
  520   1HA   GLY  77          1HA       GLY  77   9.282  17.419  -4.078
  521   2HA   GLY  77          2HA       GLY  77  10.106  16.610  -5.407
  522    H    LYS  78           H        LYS  78   8.657  14.231  -5.571
  523    HA   LYS  78           HA       LYS  78   5.915  15.228  -6.291
  524   1HB   LYS  78          1HB       LYS  78   7.481  14.824  -8.190
  525   2HB   LYS  78          2HB       LYS  78   7.630  13.144  -7.672
  526   1HG   LYS  78          1HG       LYS  78   5.308  12.716  -8.086
  527   2HG   LYS  78          2HG       LYS  78   4.967  14.433  -8.308
  528   1HD   LYS  78          1HD       LYS  78   5.103  13.662 -10.518
  529   2HD   LYS  78          2HD       LYS  78   6.732  14.277 -10.231
  530   1HE   LYS  78          1HE       LYS  78   7.192  12.164 -11.129
  531   2HE   LYS  78          2HE       LYS  78   7.181  11.803  -9.395
  532   1HZ   LYS  78          1HZ       LYS  78   4.736  11.408  -9.620
  533   2HZ   LYS  78          2HZ       LYS  78   4.921  11.501 -11.304
  534   3HZ   LYS  78          3HZ       LYS  78   5.697  10.266 -10.433
  535    H    MET  79           H        MET  79   7.848  12.665  -4.846
  536    HA   MET  79           HA       MET  79   6.106  10.490  -4.725
  537   1HB   MET  79          1HB       MET  79   8.334  10.432  -3.808
  538   2HB   MET  79          2HB       MET  79   7.945  11.698  -2.643
  539   1HG   MET  79          1HG       MET  79   6.367  10.230  -1.507
  540   2HG   MET  79          2HG       MET  79   6.612   8.976  -2.722
  541   1HE   MET  79          1HE       MET  79   7.421  10.695   0.241
  542   2HE   MET  79          2HE       MET  79   7.392   9.050   0.872
  543   3HE   MET  79          3HE       MET  79   8.876   9.995   0.962
  544    H    VAL  80           H        VAL  80   6.189  13.258  -2.440
  545    HA   VAL  80           HA       VAL  80   3.814  12.416  -1.002
  546    HB   VAL  80           HB       VAL  80   5.161  15.125  -1.228
  547   1HG1  VAL  80          1HG1      VAL  80   3.002  13.983   0.455
  548   2HG1  VAL  80          2HG1      VAL  80   4.227  14.918   1.314
  549   3HG1  VAL  80          3HG1      VAL  80   3.309  15.660   0.003
  550   1HG2  VAL  80          1HG2      VAL  80   5.737  12.672   0.440
  551   2HG2  VAL  80          2HG2      VAL  80   6.857  13.609  -0.549
  552   3HG2  VAL  80          3HG2      VAL  80   6.241  14.280   0.961
  553    H    ALA  81           H        ALA  81   4.445  14.437  -3.824
  554    HA   ALA  81           HA       ALA  81   1.931  15.810  -3.952
  555   1HB   ALA  81          1HB       ALA  81   4.244  15.987  -5.249
  556   2HB   ALA  81          2HB       ALA  81   3.418  14.936  -6.400
  557   3HB   ALA  81          3HB       ALA  81   2.742  16.517  -6.007
  558    H    GLU  82           H        GLU  82   3.034  12.690  -5.296
  559    HA   GLU  82           HA       GLU  82   0.541  12.096  -6.654
  560   1HB   GLU  82          1HB       GLU  82   3.158  10.889  -6.113
  561   2HB   GLU  82          2HB       GLU  82   1.852   9.704  -6.159
  562   1HG   GLU  82          1HG       GLU  82   1.133  11.054  -8.312
  563   2HG   GLU  82          2HG       GLU  82   2.823  11.540  -8.317
  564    H    MET  83           H        MET  83   2.013  10.884  -3.607
  565    HA   MET  83           HA       MET  83  -0.216   9.287  -2.795
  566   1HB   MET  83          1HB       MET  83   1.920  10.741  -1.205
  567   2HB   MET  83          2HB       MET  83   0.911   9.433  -0.588
  568   1HG   MET  83          1HG       MET  83   2.017   8.553  -3.058
  569   2HG   MET  83          2HG       MET  83   3.334   9.239  -2.108
  570   1HE   MET  83          1HE       MET  83   0.033   7.839  -1.261
  571   2HE   MET  83          2HE       MET  83   0.441   6.302  -2.018
  572   3HE   MET  83          3HE       MET  83   0.291   6.400  -0.265
  573    H    LYS  84           H        LYS  84   0.619  12.705  -2.240
  574    HA   LYS  84           HA       LYS  84  -1.446  13.356  -0.381
  575   1HB   LYS  84          1HB       LYS  84   0.445  14.810  -0.883
  576   2HB   LYS  84          2HB       LYS  84  -0.074  14.958  -2.562
  577   1HG   LYS  84          1HG       LYS  84  -0.907  16.925  -1.577
  578   2HG   LYS  84          2HG       LYS  84  -2.304  15.848  -1.556
  579   1HD   LYS  84          1HD       LYS  84  -2.374  16.452   0.650
  580   2HD   LYS  84          2HD       LYS  84  -1.171  15.171   0.806
  581   1HE   LYS  84          1HE       LYS  84   0.211  16.747   1.671
  582   2HE   LYS  84          2HE       LYS  84   0.312  17.420   0.035
  583   1HZ   LYS  84          1HZ       LYS  84  -1.817  18.049   2.021
  584   2HZ   LYS  84          2HZ       LYS  84  -0.526  19.078   1.619
  585   3HZ   LYS  84          3HZ       LYS  84  -1.702  18.691   0.455
  586    H    ALA  85           H        ALA  85  -1.408  13.212  -3.940
  587    HA   ALA  85           HA       ALA  85  -4.053  14.295  -4.342
  588   1HB   ALA  85          1HB       ALA  85  -2.255  14.138  -6.048
  589   2HB   ALA  85          2HB       ALA  85  -2.393  12.380  -6.013
  590   3HB   ALA  85          3HB       ALA  85  -3.739  13.360  -6.596
  591    H    VAL  86           H        VAL  86  -2.776  10.980  -3.982
  592    HA   VAL  86           HA       VAL  86  -5.138   9.507  -4.488
  593    HB   VAL  86           HB       VAL  86  -2.995   8.985  -2.406
  594   1HG1  VAL  86          1HG1      VAL  86  -5.020   7.492  -2.402
  595   2HG1  VAL  86          2HG1      VAL  86  -4.646   7.063  -4.071
  596   3HG1  VAL  86          3HG1      VAL  86  -3.519   6.646  -2.780
  597   1HG2  VAL  86          1HG2      VAL  86  -2.743   9.376  -5.207
  598   2HG2  VAL  86          2HG2      VAL  86  -1.520   8.763  -4.095
  599   3HG2  VAL  86          3HG2      VAL  86  -2.600   7.642  -4.923
  600    H    GLY  87           H        GLY  87  -3.921  10.789  -1.362
  601   1HA   GLY  87          1HA       GLY  87  -6.117   9.993   0.248
  602   2HA   GLY  87          2HA       GLY  87  -5.096  11.391   0.576
  603    H    VAL  88           H        VAL  88  -5.545  13.130  -1.385
  604    HA   VAL  88           HA       VAL  88  -8.013  14.377  -0.811
  605    HB   VAL  88           HB       VAL  88  -6.238  14.456  -3.271
  606   1HG1  VAL  88          1HG1      VAL  88  -8.458  16.304  -2.349
  607   2HG1  VAL  88          2HG1      VAL  88  -7.285  16.722  -3.598
  608   3HG1  VAL  88          3HG1      VAL  88  -8.402  15.381  -3.851
  609   1HG2  VAL  88          1HG2      VAL  88  -5.176  15.049  -1.089
  610   2HG2  VAL  88          2HG2      VAL  88  -5.268  16.424  -2.190
  611   3HG2  VAL  88          3HG2      VAL  88  -6.412  16.285  -0.855
  612    H    ARG  89           H        ARG  89  -7.168  11.952  -3.252
  613    HA   ARG  89           HA       ARG  89  -9.690  12.057  -4.687
  614   1HB   ARG  89          1HB       ARG  89  -7.466  10.011  -4.440
  615   2HB   ARG  89          2HB       ARG  89  -8.801   9.869  -5.582
  616   1HG   ARG  89          1HG       ARG  89  -7.269  12.435  -5.529
  617   2HG   ARG  89          2HG       ARG  89  -6.515  11.033  -6.289
  618   1HD   ARG  89          1HD       ARG  89  -9.362  11.593  -6.993
  619   2HD   ARG  89          2HD       ARG  89  -8.129  12.667  -7.669
  620    HE   ARG  89           HE       ARG  89  -7.352   9.875  -7.892
  621   1HH1  ARG  89          1HH1      ARG  89  -7.147  12.310  -9.851
  622   2HH1  ARG  89          2HH1      ARG  89  -8.064  11.688 -11.183
  623   1HH2  ARG  89          1HH2      ARG  89  -9.456   9.091  -9.356
  624   2HH2  ARG  89          2HH2      ARG  89  -9.371   9.866 -10.903
  625    H    HIS  90           H        HIS  90  -8.323   9.830  -2.230
  626    HA   HIS  90           HA       HIS  90 -10.554   8.101  -1.931
  627   1HB   HIS  90          1HB       HIS  90  -8.273   9.056  -0.226
  628   2HB   HIS  90          2HB       HIS  90  -9.526   8.064   0.517
  629    HD1  HIS  90           HD1      HIS  90  -7.495   7.905  -2.726
  630    HD2  HIS  90           HD2      HIS  90  -8.877   5.400   0.303
  631    HE1  HIS  90           HE1      HIS  90  -6.636   5.586  -3.268
  632    H    LYS  91           H        LYS  91  -9.983  11.374  -0.788
  633    HA   LYS  91           HA       LYS  91 -11.995  11.504   1.259
  634   1HB   LYS  91          1HB       LYS  91 -10.219  13.120   1.095
  635   2HB   LYS  91          2HB       LYS  91 -10.689  13.546  -0.550
  636   1HG   LYS  91          1HG       LYS  91 -12.796  13.803   1.531
  637   2HG   LYS  91          2HG       LYS  91 -11.478  14.973   1.598
  638   1HD   LYS  91          1HD       LYS  91 -12.766  14.400  -1.047
  639   2HD   LYS  91          2HD       LYS  91 -13.599  15.453   0.097
  640   1HE   LYS  91          1HE       LYS  91 -10.728  16.056  -0.195
  641   2HE   LYS  91          2HE       LYS  91 -11.676  16.313  -1.669
  642   1HZ   LYS  91          1HZ       LYS  91 -12.424  17.298   1.040
  643   2HZ   LYS  91          2HZ       LYS  91 -11.772  18.263  -0.197
  644   3HZ   LYS  91          3HZ       LYS  91 -13.302  17.557  -0.391
  645    H    GLY  92           H        GLY  92 -12.266  11.259  -2.162
  646   1HA   GLY  92          1HA       GLY  92 -15.151  12.025  -1.968
  647   2HA   GLY  92          2HA       GLY  92 -14.164  12.630  -3.294
  648    H    TYR  93           H        TYR  93 -14.343   9.400  -1.774
  649    HA   TYR  93           HA       TYR  93 -14.363   8.171  -4.465
  650   1HB   TYR  93          1HB       TYR  93 -13.958   7.330  -1.620
  651   2HB   TYR  93          2HB       TYR  93 -14.409   6.100  -2.797
  652    HD1  TYR  93           HD1      TYR  93 -12.600   8.895  -4.211
  653    HD2  TYR  93           HD2      TYR  93 -12.110   5.120  -2.216
  654    HE1  TYR  93           HE1      TYR  93 -10.256   8.782  -4.999
  655    HE2  TYR  93           HE2      TYR  93  -9.762   5.014  -3.005
  656    HH   TYR  93           HH       TYR  93  -8.548   6.409  -5.357
  657    H    GLY  94           H        GLY  94 -15.907   5.943  -4.124
  658   1HA   GLY  94          1HA       GLY  94 -18.616   7.021  -4.304
  659   2HA   GLY  94          2HA       GLY  94 -18.151   5.337  -4.513
  660    H    ASN  95           H        ASN  95 -17.029   4.601  -2.179
  661    HA   ASN  95           HA       ASN  95 -19.246   4.228  -0.415
  662   1HB   ASN  95          1HB       ASN  95 -17.583   3.195   1.008
  663   2HB   ASN  95          2HB       ASN  95 -17.213   2.801  -0.665
  664   1HD2  ASN  95          2HD2      ASN  95 -15.596   3.510   2.050
  665   2HD2  ASN  95          1HD2      ASN  95 -14.315   4.437   1.438
  666    H    LYS  96           H        LYS  96 -16.728   6.692  -0.572
  667    HA   LYS  96           HA       LYS  96 -16.412   8.665   0.697
  668   1HB   LYS  96          1HB       LYS  96 -19.373   8.117   1.061
  669   2HB   LYS  96          2HB       LYS  96 -18.589   9.647   1.456
  670   1HG   LYS  96          1HG       LYS  96 -17.788   9.782  -0.919
  671   2HG   LYS  96          2HG       LYS  96 -18.746   8.345  -1.276
  672   1HD   LYS  96          1HD       LYS  96 -20.343  10.300   0.147
  673   2HD   LYS  96          2HD       LYS  96 -19.639  11.012  -1.305
  674   1HE   LYS  96          1HE       LYS  96 -20.771   8.278  -1.615
  675   2HE   LYS  96          2HE       LYS  96 -21.936   9.589  -1.365
  676   1HZ   LYS  96          1HZ       LYS  96 -19.675   9.781  -3.281
  677   2HZ   LYS  96          2HZ       LYS  96 -21.219   9.255  -3.744
  678   3HZ   LYS  96          3HZ       LYS  96 -21.005  10.829  -3.141
  679    H    HIS  97           H        HIS  97 -16.127   5.969   2.023
  680    HA   HIS  97           HA       HIS  97 -16.429   6.913   4.852
  681   1HB   HIS  97          1HB       HIS  97 -17.220   4.273   3.597
  682   2HB   HIS  97          2HB       HIS  97 -17.065   4.495   5.340
  683    HD1  HIS  97           HD1      HIS  97 -19.790   3.984   3.663
  684    HD2  HIS  97           HD2      HIS  97 -18.488   7.603   5.269
  685    HE1  HIS  97           HE1      HIS  97 -21.854   5.423   3.952
  686    HE2  HIS  97           HE2      HIS  97 -21.067   7.656   4.868
  687    H    ILE  98           H        ILE  98 -14.041   7.080   3.333
  688    HA   ILE  98           HA       ILE  98 -12.400   4.695   3.915
  689    HB   ILE  98           HB       ILE  98 -11.741   7.427   2.774
  690   1HG1  ILE  98          1HG1      ILE  98 -12.343   4.779   1.416
  691   2HG1  ILE  98          2HG1      ILE  98 -13.417   6.178   1.449
  692   1HG2  ILE  98          1HG2      ILE  98  -9.797   6.151   3.692
  693   2HG2  ILE  98          2HG2      ILE  98 -10.217   4.808   2.630
  694   3HG2  ILE  98          3HG2      ILE  98  -9.714   6.352   1.942
  695   1HD1  ILE  98          1HD1      ILE  98 -11.301   7.425   0.480
  696   2HD1  ILE  98          2HD1      ILE  98 -10.840   5.802  -0.030
  697   3HD1  ILE  98          3HD1      ILE  98 -12.359   6.505  -0.588
  698    H    LYS  99           H        LYS  99 -10.534   4.807   5.336
  699    HA   LYS  99           HA       LYS  99 -10.416   7.129   7.205
  700   1HB   LYS  99          1HB       LYS  99 -10.989   4.235   7.843
  701   2HB   LYS  99          2HB       LYS  99 -10.334   5.335   9.056
  702   1HG   LYS  99          1HG       LYS  99 -12.532   5.795   9.458
  703   2HG   LYS  99          2HG       LYS  99 -12.360   6.854   8.058
  704   1HD   LYS  99          1HD       LYS  99 -13.571   5.474   6.696
  705   2HD   LYS  99          2HD       LYS  99 -12.948   4.009   7.456
  706   1HE   LYS  99          1HE       LYS  99 -14.678   5.695   9.181
  707   2HE   LYS  99          2HE       LYS  99 -15.490   4.893   7.826
  708   1HZ   LYS  99          1HZ       LYS  99 -13.604   3.525   9.676
  709   2HZ   LYS  99          2HZ       LYS  99 -15.291   3.460   9.839
  710   3HZ   LYS  99          3HZ       LYS  99 -14.546   2.800   8.462
  711    H    ALA 100           H        ALA 100  -8.361   7.389   8.144
  712    HA   ALA 100           HA       ALA 100  -6.124   6.069   6.767
  713   1HB   ALA 100          1HB       ALA 100  -6.290   8.518   7.314
  714   2HB   ALA 100          2HB       ALA 100  -6.165   8.095   9.022
  715   3HB   ALA 100          3HB       ALA 100  -4.823   7.755   7.929
  716    H    GLU 101           H        GLU 101  -8.036   5.294   9.435
  717    HA   GLU 101           HA       GLU 101  -5.990   4.340  11.270
  718   1HB   GLU 101          1HB       GLU 101  -7.921   3.404  12.430
  719   2HB   GLU 101          2HB       GLU 101  -8.325   5.023  11.857
  720   1HG   GLU 101          1HG       GLU 101  -9.221   3.817   9.745
  721   2HG   GLU 101          2HG       GLU 101  -9.187   2.365  10.736
  722    H    TYR 102           H        TYR 102  -7.764   3.006   8.529
  723    HA   TYR 102           HA       TYR 102  -6.972   0.229   9.066
  724   1HB   TYR 102          1HB       TYR 102  -8.194   1.636   6.673
  725   2HB   TYR 102          2HB       TYR 102  -8.057  -0.113   6.852
  726    HD1  TYR 102           HD1      TYR 102  -8.913  -0.968   9.286
  727    HD2  TYR 102           HD2      TYR 102 -10.240   2.570   7.245
  728    HE1  TYR 102           HE1      TYR 102 -11.018  -1.001  10.599
  729    HE2  TYR 102           HE2      TYR 102 -12.345   2.539   8.558
  730    HH   TYR 102           HH       TYR 102 -13.084   1.603  10.822
  731    H    PHE 103           H        PHE 103  -5.666   2.991   7.380
  732    HA   PHE 103           HA       PHE 103  -4.049   1.823   5.392
  733   1HB   PHE 103          1HB       PHE 103  -3.987   4.247   7.126
  734   2HB   PHE 103          2HB       PHE 103  -2.519   3.860   6.227
  735    HD1  PHE 103           HD1      PHE 103  -6.171   3.492   5.426
  736    HD2  PHE 103           HD2      PHE 103  -2.386   5.196   4.323
  737    HE1  PHE 103           HE1      PHE 103  -7.185   4.408   3.355
  738    HE2  PHE 103           HE2      PHE 103  -3.398   6.108   2.253
  739    HZ   PHE 103           HZ       PHE 103  -5.798   5.715   1.769
  740    H    GLU 104           H        GLU 104  -2.872   2.756   8.657
  741    HA   GLU 104           HA       GLU 104  -0.386   1.490   8.595
  742   1HB   GLU 104          1HB       GLU 104  -2.329   2.401  10.598
  743   2HB   GLU 104          2HB       GLU 104  -1.255   1.133  11.189
  744   1HG   GLU 104          1HG       GLU 104   0.470   2.763   9.792
  745   2HG   GLU 104          2HG       GLU 104  -0.655   3.921  10.488
  746    HA   PRO 105           HA       PRO 105  -2.437  -2.512  10.504
  747   1HB   PRO 105          1HB       PRO 105  -5.135  -2.267   9.295
  748   2HB   PRO 105          2HB       PRO 105  -4.669  -2.844  10.904
  749   1HG   PRO 105          1HG       PRO 105  -5.813  -0.439  10.435
  750   2HG   PRO 105          2HG       PRO 105  -4.769  -0.791  11.812
  751   1HD   PRO 105          1HD       PRO 105  -4.229   0.874   9.459
  752   2HD   PRO 105          2HD       PRO 105  -3.413   0.842  11.024
  753    H    LEU 106           H        LEU 106  -4.249  -1.600   7.541
  754    HA   LEU 106           HA       LEU 106  -3.755  -3.946   6.051
  755   1HB   LEU 106          1HB       LEU 106  -5.350  -2.087   5.545
  756   2HB   LEU 106          2HB       LEU 106  -3.983  -1.084   5.068
  757    HG   LEU 106           HG       LEU 106  -5.224  -2.272   3.173
  758   1HD1  LEU 106          1HD1      LEU 106  -2.518  -1.681   3.550
  759   2HD1  LEU 106          2HD1      LEU 106  -2.523  -3.305   2.862
  760   3HD1  LEU 106          3HD1      LEU 106  -3.320  -1.984   2.009
  761   1HD2  LEU 106          1HD2      LEU 106  -5.116  -4.471   4.713
  762   2HD2  LEU 106          2HD2      LEU 106  -5.156  -4.565   2.953
  763   3HD2  LEU 106          3HD2      LEU 106  -3.621  -4.708   3.809
  764    H    GLY 107           H        GLY 107  -1.617  -1.300   6.842
  765   1HA   GLY 107          1HA       GLY 107   0.297  -1.862   4.694
  766   2HA   GLY 107          2HA       GLY 107   0.541  -0.760   6.045
  767    H    ALA 108           H        ALA 108   0.258  -2.317   8.255
  768    HA   ALA 108           HA       ALA 108   2.743  -3.750   8.388
  769   1HB   ALA 108          1HB       ALA 108   1.573  -2.655  10.280
  770   2HB   ALA 108          2HB       ALA 108   0.285  -3.854  10.165
  771   3HB   ALA 108          3HB       ALA 108   1.913  -4.351  10.627
  772    H    SER 109           H        SER 109  -0.641  -4.820   8.026
  773    HA   SER 109           HA       SER 109  -0.110  -7.646   8.157
  774   1HB   SER 109          1HB       SER 109  -2.299  -6.151   8.244
  775   2HB   SER 109          2HB       SER 109  -2.316  -6.460   6.510
  776    HG   SER 109           HG       SER 109  -3.447  -8.081   7.603
  777    H    LEU 110           H        LEU 110   0.333  -5.244   5.668
  778    HA   LEU 110           HA       LEU 110   0.284  -7.029   3.382
  779   1HB   LEU 110          1HB       LEU 110   0.127  -4.410   3.655
  780   2HB   LEU 110          2HB       LEU 110   1.884  -4.493   3.524
  781    HG   LEU 110           HG       LEU 110   0.237  -6.011   1.538
  782   1HD1  LEU 110          1HD1      LEU 110   0.240  -3.086   1.892
  783   2HD1  LEU 110          2HD1      LEU 110   0.692  -3.612   0.270
  784   3HD1  LEU 110          3HD1      LEU 110  -0.856  -4.105   0.958
  785   1HD2  LEU 110          1HD2      LEU 110   2.973  -4.917   1.844
  786   2HD2  LEU 110          2HD2      LEU 110   2.429  -6.364   0.996
  787   3HD2  LEU 110          3HD2      LEU 110   2.289  -4.784   0.224
  788    H    LEU 111           H        LEU 111   2.875  -5.732   5.481
  789    HA   LEU 111           HA       LEU 111   5.111  -6.811   4.092
  790   1HB   LEU 111          1HB       LEU 111   4.448  -5.956   6.881
  791   2HB   LEU 111          2HB       LEU 111   5.963  -6.820   6.619
  792    HG   LEU 111           HG       LEU 111   5.080  -4.303   5.173
  793   1HD1  LEU 111          1HD1      LEU 111   6.818  -4.874   7.525
  794   2HD1  LEU 111          2HD1      LEU 111   7.397  -3.663   6.382
  795   3HD1  LEU 111          3HD1      LEU 111   5.835  -3.453   7.172
  796   1HD2  LEU 111          1HD2      LEU 111   6.997  -6.358   4.500
  797   2HD2  LEU 111          2HD2      LEU 111   6.569  -4.907   3.594
  798   3HD2  LEU 111          3HD2      LEU 111   7.836  -4.839   4.818
  799    H    SER 112           H        SER 112   2.800  -8.302   6.307
  800    HA   SER 112           HA       SER 112   4.298 -10.710   6.844
  801   1HB   SER 112          1HB       SER 112   1.453  -9.777   7.028
  802   2HB   SER 112          2HB       SER 112   1.813 -11.484   7.274
  803    HG   SER 112           HG       SER 112   1.881 -10.019   9.173
  804    H    ALA 113           H        ALA 113   2.049  -9.731   4.279
  805    HA   ALA 113           HA       ALA 113   1.903 -12.413   3.100
  806   1HB   ALA 113          1HB       ALA 113   0.869  -9.660   2.575
  807   2HB   ALA 113          2HB       ALA 113   0.889 -10.799   1.229
  808   3HB   ALA 113          3HB       ALA 113  -0.011 -11.184   2.697
  809    H    MET 114           H        MET 114   3.720  -9.420   2.562
  810    HA   MET 114           HA       MET 114   4.805  -9.727   0.028
  811   1HB   MET 114          1HB       MET 114   6.001  -8.837   2.656
  812   2HB   MET 114          2HB       MET 114   6.866  -8.669   1.128
  813   1HG   MET 114          1HG       MET 114   4.097  -7.555   1.656
  814   2HG   MET 114          2HG       MET 114   5.585  -6.613   1.748
  815   1HE   MET 114          1HE       MET 114   5.474  -5.081   0.526
  816   2HE   MET 114          2HE       MET 114   6.133  -5.147  -1.114
  817   3HE   MET 114          3HE       MET 114   4.405  -4.916  -0.864
  818    H    GLU 115           H        GLU 115   6.046 -11.266   3.024
  819    HA   GLU 115           HA       GLU 115   8.261 -12.632   1.973
  820   1HB   GLU 115          1HB       GLU 115   7.969 -14.098   3.889
  821   2HB   GLU 115          2HB       GLU 115   7.509 -12.461   4.358
  822   1HG   GLU 115          1HG       GLU 115   5.114 -13.163   3.677
  823   2HG   GLU 115          2HG       GLU 115   5.725 -14.810   3.748
  824    H    HIS 116           H        HIS 116   4.860 -13.239   1.432
  825    HA   HIS 116           HA       HIS 116   4.816 -15.970   0.739
  826   1HB   HIS 116          1HB       HIS 116   3.403 -13.564  -0.443
  827   2HB   HIS 116          2HB       HIS 116   2.942 -15.233  -0.777
  828    HD1  HIS 116           HD1      HIS 116   0.632 -14.537   0.450
  829    HD2  HIS 116           HD2      HIS 116   4.007 -14.713   2.890
  830    HE1  HIS 116           HE1      HIS 116  -0.213 -14.625   2.836
  831    H    ARG 117           H        ARG 117   6.097 -13.207  -1.061
  832    HA   ARG 117           HA       ARG 117   6.604 -14.902  -3.450
  833   1HB   ARG 117          1HB       ARG 117   5.729 -12.402  -3.239
  834   2HB   ARG 117          2HB       ARG 117   7.455 -12.046  -3.180
  835   1HG   ARG 117          1HG       ARG 117   6.467 -13.927  -5.287
  836   2HG   ARG 117          2HG       ARG 117   6.185 -12.200  -5.505
  837   1HD   ARG 117          1HD       ARG 117   8.757 -12.054  -4.810
  838   2HD   ARG 117          2HD       ARG 117   8.769 -13.703  -5.453
  839    HE   ARG 117           HE       ARG 117   7.920 -11.290  -7.010
  840   1HH1  ARG 117          1HH2      ARG 117  10.411 -12.546  -7.872
  841   2HH1  ARG 117          2HH2      ARG 117   9.899 -13.671  -9.086
  842   1HH2  ARG 117          1HH1      ARG 117   6.574 -13.627  -8.103
  843   2HH2  ARG 117          2HH1      ARG 117   7.727 -14.282  -9.217
  844    H    ILE 118           H        ILE 118   8.619 -12.476  -1.733
  845    HA   ILE 118           HA       ILE 118  11.069 -13.863  -2.476
  846    HB   ILE 118           HB       ILE 118  12.090 -12.068  -1.064
  847   1HG1  ILE 118          1HG1      ILE 118   9.255 -11.089  -0.647
  848   2HG1  ILE 118          2HG1      ILE 118  10.124 -12.022   0.570
  849   1HG2  ILE 118          1HG2      ILE 118   9.946 -11.288  -3.051
  850   2HG2  ILE 118          2HG2      ILE 118  11.154 -10.162  -2.432
  851   3HG2  ILE 118          3HG2      ILE 118  11.657 -11.565  -3.376
  852   1HD1  ILE 118          1HD1      ILE 118  11.717  -9.820  -0.513
  853   2HD1  ILE 118          2HD1      ILE 118  10.236  -9.270   0.271
  854   3HD1  ILE 118          3HD1      ILE 118  11.395 -10.251   1.167
  855    H    GLY 119           H        GLY 119   9.086 -13.609   0.456
  856   1HA   GLY 119          1HA       GLY 119   9.314 -14.660   2.571
  857   2HA   GLY 119          2HA       GLY 119   9.504 -16.077   1.551
  858    H    GLY 120           H        GLY 120  11.524 -17.003   1.314
  859   1HA   GLY 120          1HA       GLY 120  13.425 -16.894   3.324
  860   2HA   GLY 120          2HA       GLY 120  13.817 -17.366   1.676
  861    H    LYS 121           H        LYS 121  13.399 -14.919   0.342
  862    HA   LYS 121           HA       LYS 121  15.893 -13.563   0.943
  863   1HB   LYS 121          1HB       LYS 121  13.581 -13.232  -0.945
  864   2HB   LYS 121          2HB       LYS 121  14.803 -11.965  -0.830
  865   1HG   LYS 121          1HG       LYS 121  16.220 -13.175  -2.088
  866   2HG   LYS 121          2HG       LYS 121  16.109 -14.523  -0.955
  867   1HD   LYS 121          1HD       LYS 121  15.167 -15.601  -2.732
  868   2HD   LYS 121          2HD       LYS 121  13.711 -14.748  -2.219
  869   1HE   LYS 121          1HE       LYS 121  14.074 -12.989  -3.825
  870   2HE   LYS 121          2HE       LYS 121  15.690 -13.603  -4.212
  871   1HZ   LYS 121          1HZ       LYS 121  14.445 -15.800  -4.670
  872   2HZ   LYS 121          2HZ       LYS 121  13.064 -14.820  -4.811
  873   3HZ   LYS 121          3HZ       LYS 121  14.382 -14.580  -5.851
  874    H    MET 122           H        MET 122  12.574 -13.146   1.944
  875    HA   MET 122           HA       MET 122  12.642 -10.353   2.632
  876   1HB   MET 122          1HB       MET 122  10.620 -11.788   2.392
  877   2HB   MET 122          2HB       MET 122  11.086 -12.650   3.858
  878   1HG   MET 122          1HG       MET 122   9.993 -11.088   5.051
  879   2HG   MET 122          2HG       MET 122  11.197  -9.914   4.521
  880   1HE   MET 122          1HE       MET 122  10.293  -7.872   4.156
  881   2HE   MET 122          2HE       MET 122   8.703  -7.456   3.520
  882   3HE   MET 122          3HE       MET 122   8.834  -8.303   5.059
  883    H    ASN 123           H        ASN 123  14.692 -10.016   3.734
  884    HA   ASN 123           HA       ASN 123  15.286 -11.528   6.192
  885   1HB   ASN 123          1HB       ASN 123  17.247 -10.002   6.211
  886   2HB   ASN 123          2HB       ASN 123  17.051 -10.827   4.669
  887   1HD2  ASN 123          2HD2      ASN 123  18.004  -7.924   5.682
  888   2HD2  ASN 123          1HD2      ASN 123  17.306  -6.909   4.514
  889    H    ALA 124           H        ALA 124  15.993  -9.914   8.106
  890    HA   ALA 124           HA       ALA 124  13.608  -8.698   9.135
  891   1HB   ALA 124          1HB       ALA 124  15.605  -9.644  10.376
  892   2HB   ALA 124          2HB       ALA 124  16.485  -8.182   9.934
  893   3HB   ALA 124          3HB       ALA 124  15.055  -8.074  10.961
  894    H    ALA 125           H        ALA 125  16.511  -7.346   7.558
  895    HA   ALA 125           HA       ALA 125  15.848  -4.575   7.887
  896   1HB   ALA 125          1HB       ALA 125  17.869  -6.170   6.761
  897   2HB   ALA 125          2HB       ALA 125  17.245  -5.208   5.420
  898   3HB   ALA 125          3HB       ALA 125  17.857  -4.409   6.870
  899    H    ALA 126           H        ALA 126  14.857  -7.040   5.567
  900    HA   ALA 126           HA       ALA 126  13.700  -5.291   3.591
  901   1HB   ALA 126          1HB       ALA 126  13.568  -8.171   4.387
  902   2HB   ALA 126          2HB       ALA 126  12.335  -7.564   3.282
  903   3HB   ALA 126          3HB       ALA 126  14.040  -7.456   2.845
  904    H    LYS 127           H        LYS 127  12.236  -7.141   6.301
  905    HA   LYS 127           HA       LYS 127   9.603  -5.972   5.954
  906   1HB   LYS 127          1HB       LYS 127   9.157  -7.140   8.061
  907   2HB   LYS 127          2HB       LYS 127  10.108  -8.177   6.997
  908   1HG   LYS 127          1HG       LYS 127  12.153  -7.597   8.182
  909   2HG   LYS 127          2HG       LYS 127  11.283  -6.433   9.181
  910   1HD   LYS 127          1HD       LYS 127  11.487  -8.410  10.512
  911   2HD   LYS 127          2HD       LYS 127   9.818  -8.380   9.942
  912   1HE   LYS 127          1HE       LYS 127  10.152 -10.129   8.441
  913   2HE   LYS 127          2HE       LYS 127  11.888  -9.809   8.298
  914   1HZ   LYS 127          1HZ       LYS 127  12.163 -10.457  10.624
  915   2HZ   LYS 127          2HZ       LYS 127  10.504 -10.804  10.740
  916   3HZ   LYS 127          3HZ       LYS 127  11.500 -11.735   9.726
  917    H    ASP 128           H        ASP 128  12.492  -5.143   7.801
  918    HA   ASP 128           HA       ASP 128  11.185  -3.141   9.478
  919   1HB   ASP 128          1HB       ASP 128  13.205  -4.359  10.144
  920   2HB   ASP 128          2HB       ASP 128  14.074  -3.702   8.764
  921    H    ALA 129           H        ALA 129  13.230  -3.096   6.562
  922    HA   ALA 129           HA       ALA 129  13.323  -0.247   6.224
  923   1HB   ALA 129          1HB       ALA 129  14.768  -1.999   5.141
  924   2HB   ALA 129          2HB       ALA 129  13.393  -2.439   4.129
  925   3HB   ALA 129          3HB       ALA 129  14.104  -0.831   3.998
  926    H    TRP 130           H        TRP 130  11.098  -2.755   5.002
  927    HA   TRP 130           HA       TRP 130   9.447  -0.883   3.495
  928   1HB   TRP 130          1HB       TRP 130   9.518  -3.764   4.227
  929   2HB   TRP 130          2HB       TRP 130   7.930  -3.106   3.842
  930    HD1  TRP 130           HD1      TRP 130  10.452  -1.220   1.947
  931    HE1  TRP 130           HE1      TRP 130  10.576  -2.039  -0.489
  932    HE3  TRP 130           HE3      TRP 130   7.839  -5.601   2.340
  933    HZ2  TRP 130           HZ2      TRP 130   9.694  -4.243  -2.061
  934    HZ3  TRP 130           HZ3      TRP 130   7.506  -7.040   0.349
  935    HH2  TRP 130           HH2      TRP 130   8.430  -6.366  -1.849
  936    H    ALA 131           H        ALA 131   9.583  -2.055   6.788
  937    HA   ALA 131           HA       ALA 131   6.882  -1.397   7.574
  938   1HB   ALA 131          1HB       ALA 131   9.526  -1.902   8.911
  939   2HB   ALA 131          2HB       ALA 131   8.168  -1.314   9.870
  940   3HB   ALA 131          3HB       ALA 131   8.039  -2.844   9.002
  941    H    ALA 132           H        ALA 132   9.956   0.387   7.494
  942    HA   ALA 132           HA       ALA 132   8.858   2.783   8.770
  943   1HB   ALA 132          1HB       ALA 132  11.310   1.783   8.560
  944   2HB   ALA 132          2HB       ALA 132  11.333   2.741   7.079
  945   3HB   ALA 132          3HB       ALA 132  11.057   3.527   8.634
  946    H    ALA 133           H        ALA 133   9.146   1.500   5.527
  947    HA   ALA 133           HA       ALA 133   8.679   4.077   4.192
  948   1HB   ALA 133          1HB       ALA 133   9.992   1.973   3.403
  949   2HB   ALA 133          2HB       ALA 133   8.403   1.327   2.991
  950   3HB   ALA 133          3HB       ALA 133   8.977   2.809   2.228
  951    H    TYR 134           H        TYR 134   6.834   1.027   4.626
  952    HA   TYR 134           HA       TYR 134   4.421   1.741   3.390
  953   1HB   TYR 134          1HB       TYR 134   5.311  -0.035   5.598
  954   2HB   TYR 134          2HB       TYR 134   3.580   0.295   5.524
  955    HD1  TYR 134           HD1      TYR 134   6.349  -0.359   3.066
  956    HD2  TYR 134           HD2      TYR 134   2.339  -1.254   4.318
  957    HE1  TYR 134           HE1      TYR 134   6.120  -1.961   1.187
  958    HE2  TYR 134           HE2      TYR 134   2.110  -2.857   2.439
  959    HH   TYR 134           HH       TYR 134   4.404  -3.021  -0.123
  960    H    ALA 135           H        ALA 135   5.709   2.739   6.527
  961    HA   ALA 135           HA       ALA 135   3.238   4.006   7.437
  962   1HB   ALA 135          1HB       ALA 135   4.989   3.114   8.939
  963   2HB   ALA 135          2HB       ALA 135   6.136   4.291   8.299
  964   3HB   ALA 135          3HB       ALA 135   4.734   4.836   9.220
  965    H    ASP 136           H        ASP 136   6.207   5.012   5.774
  966    HA   ASP 136           HA       ASP 136   5.526   7.862   5.814
  967   1HB   ASP 136          1HB       ASP 136   7.793   6.376   5.541
  968   2HB   ASP 136          2HB       ASP 136   7.461   6.772   3.860
  969    H    ILE 137           H        ILE 137   5.279   5.145   3.536
  970    HA   ILE 137           HA       ILE 137   4.468   6.672   1.233
  971    HB   ILE 137           HB       ILE 137   4.105   3.808   2.146
  972   1HG1  ILE 137          1HG1      ILE 137   5.787   4.878  -0.122
  973   2HG1  ILE 137          2HG1      ILE 137   6.394   4.850   1.535
  974   1HG2  ILE 137          1HG2      ILE 137   2.282   4.479   0.569
  975   2HG2  ILE 137          2HG2      ILE 137   3.513   4.966  -0.596
  976   3HG2  ILE 137          3HG2      ILE 137   3.370   3.274  -0.120
  977   1HD1  ILE 137          1HD1      ILE 137   5.245   2.312   1.100
  978   2HD1  ILE 137          2HD1      ILE 137   6.180   2.671  -0.352
  979   3HD1  ILE 137          3HD1      ILE 137   6.962   2.694   1.228
  980    H    SER 138           H        SER 138   2.518   4.629   3.443
  981    HA   SER 138           HA       SER 138  -0.025   5.619   2.520
  982   1HB   SER 138          1HB       SER 138  -0.836   4.101   4.061
  983   2HB   SER 138          2HB       SER 138   0.815   3.504   3.924
  984    HG   SER 138           HG       SER 138   0.219   3.803   6.100
  985    H    GLY 139           H        GLY 139   2.347   6.860   4.737
  986   1HA   GLY 139          1HA       GLY 139   0.566   8.495   6.339
  987   2HA   GLY 139          2HA       GLY 139   2.311   8.684   6.214
  988    H    ALA 140           H        ALA 140   2.580   9.090   3.452
  989    HA   ALA 140           HA       ALA 140   1.988  11.898   3.222
  990   1HB   ALA 140          1HB       ALA 140   3.751  10.240   2.112
  991   2HB   ALA 140          2HB       ALA 140   2.526  10.159   0.847
  992   3HB   ALA 140          3HB       ALA 140   3.242  11.711   1.283
  993    H    LEU 141           H        LEU 141   0.219   9.001   2.390
  994    HA   LEU 141           HA       LEU 141  -1.583  10.300   0.478
  995   1HB   LEU 141          1HB       LEU 141  -0.929   7.886   0.469
  996   2HB   LEU 141          2HB       LEU 141  -1.806   7.678   1.986
  997    HG   LEU 141           HG       LEU 141  -3.154   8.856  -0.441
  998   1HD1  LEU 141          1HD1      LEU 141  -2.866   5.930   0.302
  999   2HD1  LEU 141          2HD1      LEU 141  -4.017   6.546  -0.883
 1000   3HD1  LEU 141          3HD1      LEU 141  -2.285   6.703  -1.172
 1001   1HD2  LEU 141          1HD2      LEU 141  -3.890   7.963   2.269
 1002   2HD2  LEU 141          2HD2      LEU 141  -4.710   9.101   1.200
 1003   3HD2  LEU 141          3HD2      LEU 141  -4.963   7.367   1.003
 1004    H    ILE 142           H        ILE 142  -1.596   9.489   3.932
 1005    HA   ILE 142           HA       ILE 142  -4.394  10.141   4.368
 1006    HB   ILE 142           HB       ILE 142  -2.017   9.973   6.245
 1007   1HG1  ILE 142          1HG1      ILE 142  -4.097   7.842   5.789
 1008   2HG1  ILE 142          2HG1      ILE 142  -2.698   7.959   4.721
 1009   1HG2  ILE 142          1HG2      ILE 142  -5.006   9.824   6.739
 1010   2HG2  ILE 142          2HG2      ILE 142  -3.765   9.505   7.951
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.931  11.120   7.263
 1012   1HD1  ILE 142          1HD1      ILE 142  -2.419   7.873   7.729
 1013   2HD1  ILE 142          2HD1      ILE 142  -2.447   6.409   6.746
 1014   3HD1  ILE 142          3HD1      ILE 142  -1.170   7.603   6.514
 1015    H    SER 143           H        SER 143  -1.759  12.103   3.606
 1016    HA   SER 143           HA       SER 143  -2.153  14.335   5.392
 1017   1HB   SER 143          1HB       SER 143  -1.043  14.183   2.573
 1018   2HB   SER 143          2HB       SER 143  -0.774  15.497   3.714
 1019    HG   SER 143           HG       SER 143   0.627  13.306   3.459
 1020    H    GLY 144           H        GLY 144  -3.049  13.973   1.929
 1021   1HA   GLY 144          1HA       GLY 144  -5.012  16.162   2.204
 1022   2HA   GLY 144          2HA       GLY 144  -4.578  15.334   0.714
 1023    H    LEU 145           H        LEU 145  -5.100  12.983   3.027
 1024    HA   LEU 145           HA       LEU 145  -7.609  12.146   1.786
 1025   1HB   LEU 145          1HB       LEU 145  -5.664  10.722   2.621
 1026   2HB   LEU 145          2HB       LEU 145  -6.227  11.071   4.254
 1027    HG   LEU 145           HG       LEU 145  -8.358  10.172   2.435
 1028   1HD1  LEU 145          1HD1      LEU 145  -5.933   8.470   2.999
 1029   2HD1  LEU 145          2HD1      LEU 145  -7.521   7.737   2.773
 1030   3HD1  LEU 145          3HD1      LEU 145  -6.797   8.688   1.477
 1031   1HD2  LEU 145          1HD2      LEU 145  -7.894  10.352   5.167
 1032   2HD2  LEU 145          2HD2      LEU 145  -9.228   9.478   4.412
 1033   3HD2  LEU 145          3HD2      LEU 145  -7.749   8.623   4.851
 1034    H    GLN 146           H        GLN 146  -9.367  11.379   3.516
 1035    HA   GLN 146           HA       GLN 146 -11.155  12.210   4.818
 1036   1HB   GLN 146          1HB       GLN 146 -10.499  12.317   7.079
 1037   2HB   GLN 146          2HB       GLN 146  -9.271  11.313   6.322
 1038   1HG   GLN 146          1HG       GLN 146  -8.593  14.173   6.279
 1039   2HG   GLN 146          2HG       GLN 146  -8.799  13.538   7.897
 1040   1HE2  GLN 146          2HE2      GLN 146  -7.615  11.317   8.251
 1041   2HE2  GLN 146          1HE2      GLN 146  -6.072  11.177   7.560
 1042    H    SER 147           H        SER 147 -10.281  14.139   2.868
 1043    HA   SER 147           HA       SER 147 -10.409  16.467   2.420
 1044   1HB   SER 147          1HB       SER 147 -12.449  15.619   4.330
 1045   2HB   SER 147          2HB       SER 147 -12.085  17.337   4.466
 1046    HG   SER 147           HG       SER 147 -13.507  17.301   2.850
 1047    HHA  HEM 148           HA       HEM 148  -9.220   2.930  -5.761
 1048    HHB  HEM 148           HB       HEM 148 -11.436   2.222   0.118
 1049    HHC  HEM 148           HC       HEM 148  -5.538   2.570   2.378
 1050    HHD  HEM 148           HD       HEM 148  -3.342   3.478  -3.482
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.479   3.180  -2.312
 1052   2HMA  HEM 148          HMA2      HEM 148 -12.991   1.972  -1.123
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.392   1.479  -2.768
 1054   1HAA  HEM 148          HAA1      HEM 148 -12.892   2.504  -4.826
 1055   2HAA  HEM 148          HAA2      HEM 148 -11.555   1.747  -5.680
 1056   1HBA  HEM 148          HBA1      HEM 148 -10.865   3.713  -6.623
 1057   2HBA  HEM 148          HBA2      HEM 148 -11.341   4.675  -5.224
 1058   1HMB  HEM 148          HMB1      HEM 148 -10.572   2.431   3.747
 1059   2HMB  HEM 148          HMB2      HEM 148 -10.952   0.985   2.812
 1060   3HMB  HEM 148          HMB3      HEM 148 -11.529   2.563   2.273
 1061    HAB  HEM 148           HAB      HEM 148  -7.869   2.967   4.429
 1062   1HBB  HEM 148          HBB1      HEM 148  -7.326   0.059   3.544
 1063   2HBB  HEM 148          HBB2      HEM 148  -7.072   0.792   5.245
 1064   1HMC  HEM 148          HMC1      HEM 148  -3.577   2.919   2.547
 1065   2HMC  HEM 148          HMC2      HEM 148  -2.261   3.785   1.753
 1066   3HMC  HEM 148          HMC3      HEM 148  -2.322   2.024   1.690
 1067    HAC  HEM 148           HAC      HEM 148  -1.667   4.262  -1.758
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.213   1.615  -0.238
 1069   2HBC  HEM 148          HBC2      HEM 148   0.066   2.649  -1.133
 1070   1HMD  HEM 148          HMD1      HEM 148  -3.806   4.680  -6.106
 1071   2HMD  HEM 148          HMD2      HEM 148  -4.208   3.309  -7.139
 1072   3HMD  HEM 148          HMD3      HEM 148  -3.243   3.063  -5.684
 1073   1HAD  HEM 148          HAD1      HEM 148  -6.170   2.920  -7.857
 1074   2HAD  HEM 148          HAD2      HEM 148  -7.854   2.755  -7.382
 1075   1HBD  HEM 148          HBD1      HEM 148  -7.566   5.367  -6.883
 1076   2HBD  HEM 148          HBD2      HEM 148  -7.992   4.762  -8.484
  Start of MODEL    4
    1    H    GLY   1           H        GLY   1  10.603   4.660  12.407
    2   1HA   GLY   1          1HA       GLY   1   9.676   6.362  10.790
    3   2HA   GLY   1          2HA       GLY   1  11.010   7.400  11.282
    4    H    LEU   2           H        LEU   2  11.214   7.241   8.766
    5    HA   LEU   2           HA       LEU   2  12.526   4.782   7.795
    6   1HB   LEU   2          1HB       LEU   2  11.503   7.367   6.711
    7   2HB   LEU   2          2HB       LEU   2  12.745   6.530   5.779
    8    HG   LEU   2           HG       LEU   2  10.240   5.161   6.784
    9   1HD1  LEU   2          1HD1      LEU   2  10.486   7.107   4.709
   10   2HD1  LEU   2          2HD1      LEU   2  10.246   5.535   3.947
   11   3HD1  LEU   2          3HD1      LEU   2   9.076   6.132   5.123
   12   1HD2  LEU   2          1HD2      LEU   2  12.561   4.059   5.938
   13   2HD2  LEU   2          2HD2      LEU   2  10.990   3.317   5.637
   14   3HD2  LEU   2          3HD2      LEU   2  11.763   4.285   4.382
   15    H    SER   3           H        SER   3  14.701   4.996   6.716
   16    HA   SER   3           HA       SER   3  16.419   7.169   7.843
   17   1HB   SER   3          1HB       SER   3  18.041   5.118   8.262
   18   2HB   SER   3          2HB       SER   3  16.805   5.535   9.445
   19    HG   SER   3           HG       SER   3  17.001   3.248   8.605
   20    H    ALA   4           H        ALA   4  18.827   6.484   6.885
   21    HA   ALA   4           HA       ALA   4  18.524   6.690   3.973
   22   1HB   ALA   4          1HB       ALA   4  20.177   7.878   5.566
   23   2HB   ALA   4          2HB       ALA   4  21.075   6.360   5.554
   24   3HB   ALA   4          3HB       ALA   4  20.826   7.249   4.052
   25    H    ALA   5           H        ALA   5  19.308   4.205   6.323
   26    HA   ALA   5           HA       ALA   5  20.379   2.355   4.279
   27   1HB   ALA   5          1HB       ALA   5  21.292   2.529   6.586
   28   2HB   ALA   5          2HB       ALA   5  19.735   1.997   7.222
   29   3HB   ALA   5          3HB       ALA   5  20.702   0.906   6.230
   30    H    GLN   6           H        GLN   6  17.367   3.079   5.898
   31    HA   GLN   6           HA       GLN   6  16.100   0.504   5.278
   32   1HB   GLN   6          1HB       GLN   6  15.269   3.167   6.420
   33   2HB   GLN   6          2HB       GLN   6  14.065   1.936   6.034
   34   1HG   GLN   6          1HG       GLN   6  15.263   0.320   7.460
   35   2HG   GLN   6          2HG       GLN   6  16.452   1.554   7.859
   36   1HE2  GLN   6          2HE2      GLN   6  14.399   0.136   9.635
   37   2HE2  GLN   6          1HE2      GLN   6  13.536   1.394  10.378
   38    H    ARG   7           H        ARG   7  15.673   3.890   4.148
   39    HA   ARG   7           HA       ARG   7  13.775   3.494   2.129
   40   1HB   ARG   7          1HB       ARG   7  14.878   5.482   1.081
   41   2HB   ARG   7          2HB       ARG   7  14.628   5.672   2.816
   42   1HG   ARG   7          1HG       ARG   7  16.836   6.277   2.770
   43   2HG   ARG   7          2HG       ARG   7  17.080   4.532   2.839
   44   1HD   ARG   7          1HD       ARG   7  18.438   5.407   1.027
   45   2HD   ARG   7          2HD       ARG   7  17.088   4.517   0.310
   46    HE   ARG   7           HE       ARG   7  15.920   6.791   0.138
   47   1HH1  ARG   7          1HH1      ARG   7  18.132   8.272   1.591
   48   2HH1  ARG   7          2HH1      ARG   7  18.989   8.991   0.269
   49   1HH2  ARG   7          1HH2      ARG   7  17.547   6.942  -2.127
   50   2HH2  ARG   7          2HH2      ARG   7  18.658   8.238  -1.835
   51    H    GLN   8           H        GLN   8  17.217   2.698   2.125
   52    HA   GLN   8           HA       GLN   8  17.428   2.158  -0.718
   53   1HB   GLN   8          1HB       GLN   8  19.005   1.691   1.783
   54   2HB   GLN   8          2HB       GLN   8  19.454   0.788   0.335
   55   1HG   GLN   8          1HG       GLN   8  18.941   3.681  -0.050
   56   2HG   GLN   8          2HG       GLN   8  20.375   3.278   0.887
   57   1HE2  GLN   8          2HE2      GLN   8  19.401   3.845  -2.254
   58   2HE2  GLN   8          1HE2      GLN   8  20.578   2.943  -3.080
   59    H    VAL   9           H        VAL   9  16.875   0.144   2.181
   60    HA   VAL   9           HA       VAL   9  16.805  -2.396   0.858
   61    HB   VAL   9           HB       VAL   9  15.337  -1.427   3.331
   62   1HG1  VAL   9          1HG1      VAL   9  15.263  -3.899   2.015
   63   2HG1  VAL   9          2HG1      VAL   9  16.397  -4.138   3.344
   64   3HG1  VAL   9          3HG1      VAL   9  14.756  -3.580   3.674
   65   1HG2  VAL   9          1HG2      VAL   9  18.122  -1.531   2.772
   66   2HG2  VAL   9          2HG2      VAL   9  17.348  -1.240   4.330
   67   3HG2  VAL   9          3HG2      VAL   9  17.766  -2.884   3.847
   68    H    VAL  10           H        VAL  10  14.386   0.136   1.344
   69    HA   VAL  10           HA       VAL  10  12.059  -1.371   0.574
   70    HB   VAL  10           HB       VAL  10  12.786   1.572   0.468
   71   1HG1  VAL  10          1HG1      VAL  10  10.687   0.424  -0.880
   72   2HG1  VAL  10          2HG1      VAL  10   9.950   0.792   0.679
   73   3HG1  VAL  10          3HG1      VAL  10  10.696   2.077  -0.269
   74   1HG2  VAL  10          1HG2      VAL  10  11.712  -0.306   2.518
   75   2HG2  VAL  10          2HG2      VAL  10  12.751   1.104   2.722
   76   3HG2  VAL  10          3HG2      VAL  10  11.017   1.314   2.479
   77    H    ALA  11           H        ALA  11  14.274   0.757  -1.267
   78    HA   ALA  11           HA       ALA  11  12.945   0.297  -3.815
   79   1HB   ALA  11          1HB       ALA  11  14.228   2.324  -3.254
   80   2HB   ALA  11          2HB       ALA  11  15.693   1.356  -3.086
   81   3HB   ALA  11          3HB       ALA  11  14.922   1.522  -4.663
   82    H    SER  12           H        SER  12  15.068  -1.584  -1.896
   83    HA   SER  12           HA       SER  12  16.323  -2.969  -4.197
   84   1HB   SER  12          1HB       SER  12  17.761  -3.849  -2.570
   85   2HB   SER  12          2HB       SER  12  17.351  -2.275  -1.894
   86    HG   SER  12           HG       SER  12  15.586  -3.463  -0.811
   87    H    THR  13           H        THR  13  13.686  -3.375  -1.915
   88    HA   THR  13           HA       THR  13  13.371  -6.244  -2.647
   89    HB   THR  13           HB       THR  13  11.551  -6.020  -0.864
   90    HG1  THR  13           HG1      THR  13  12.102  -4.042   0.448
   91   1HG2  THR  13          1HG2      THR  13  14.467  -5.870  -0.594
   92   2HG2  THR  13          2HG2      THR  13  13.606  -5.312   0.840
   93   3HG2  THR  13          3HG2      THR  13  13.316  -6.935   0.214
   94    H    TRP  14           H        TRP  14  12.286  -3.176  -3.683
   95    HA   TRP  14           HA       TRP  14   9.606  -4.112  -4.524
   96   1HB   TRP  14          1HB       TRP  14  10.764  -1.689  -3.787
   97   2HB   TRP  14          2HB       TRP  14  10.549  -1.538  -5.532
   98    HD1  TRP  14           HD1      TRP  14   8.649  -1.656  -2.290
   99    HE1  TRP  14           HE1      TRP  14   6.130  -1.348  -2.751
  100    HE3  TRP  14           HE3      TRP  14   8.631  -2.048  -7.380
  101    HZ2  TRP  14           HZ2      TRP  14   4.344  -1.277  -4.988
  102    HZ3  TRP  14           HZ3      TRP  14   6.510  -1.857  -8.648
  103    HH2  TRP  14           HH2      TRP  14   4.369  -1.474  -7.460
  104    H    LYS  15           H        LYS  15  12.828  -3.820  -5.788
  105    HA   LYS  15           HA       LYS  15  12.043  -3.775  -8.614
  106   1HB   LYS  15          1HB       LYS  15  14.655  -4.297  -7.163
  107   2HB   LYS  15          2HB       LYS  15  14.502  -4.067  -8.905
  108   1HG   LYS  15          1HG       LYS  15  13.758  -1.815  -8.644
  109   2HG   LYS  15          2HG       LYS  15  13.495  -2.028  -6.913
  110   1HD   LYS  15          1HD       LYS  15  15.556  -0.854  -7.076
  111   2HD   LYS  15          2HD       LYS  15  16.011  -2.529  -6.757
  112   1HE   LYS  15          1HE       LYS  15  16.760  -2.884  -8.938
  113   2HE   LYS  15          2HE       LYS  15  15.737  -1.601  -9.605
  114   1HZ   LYS  15          1HZ       LYS  15  17.052  -0.007  -8.221
  115   2HZ   LYS  15          2HZ       LYS  15  18.131  -1.268  -7.871
  116   3HZ   LYS  15          3HZ       LYS  15  17.944  -0.732  -9.472
  117    H    ASP  16           H        ASP  16  11.754  -6.134  -6.308
  118    HA   ASP  16           HA       ASP  16  12.386  -8.338  -8.246
  119   1HB   ASP  16          1HB       ASP  16  13.360  -7.837  -5.702
  120   2HB   ASP  16          2HB       ASP  16  12.086  -9.014  -5.410
  121    H    ILE  17           H        ILE  17  10.279  -7.626  -5.419
  122    HA   ILE  17           HA       ILE  17   8.285  -9.581  -6.032
  123    HB   ILE  17           HB       ILE  17   8.164  -6.946  -4.538
  124   1HG1  ILE  17          1HG1      ILE  17   8.636  -9.807  -3.637
  125   2HG1  ILE  17          2HG1      ILE  17   9.834  -8.513  -3.651
  126   1HG2  ILE  17          1HG2      ILE  17   5.918  -7.782  -5.164
  127   2HG2  ILE  17          2HG2      ILE  17   6.307  -9.345  -4.447
  128   3HG2  ILE  17          3HG2      ILE  17   6.189  -7.912  -3.426
  129   1HD1  ILE  17          1HD1      ILE  17   7.566  -7.527  -2.252
  130   2HD1  ILE  17          2HD1      ILE  17   7.906  -9.137  -1.616
  131   3HD1  ILE  17          3HD1      ILE  17   9.160  -7.897  -1.597
  132    H    ALA  18           H        ALA  18   8.804  -6.279  -7.154
  133    HA   ALA  18           HA       ALA  18   6.251  -6.395  -8.715
  134   1HB   ALA  18          1HB       ALA  18   7.841  -4.357  -7.323
  135   2HB   ALA  18          2HB       ALA  18   7.319  -3.856  -8.931
  136   3HB   ALA  18          3HB       ALA  18   6.126  -4.355  -7.732
  137    H    GLY  19           H        GLY  19   8.766  -7.826  -9.457
  138   1HA   GLY  19          1HA       GLY  19  10.337  -6.519 -11.390
  139   2HA   GLY  19          2HA       GLY  19   9.939  -8.233 -11.445
  140    H    SER  20           H        SER  20   7.639  -8.709 -12.265
  141    HA   SER  20           HA       SER  20   7.113  -6.947 -14.634
  142   1HB   SER  20          1HB       SER  20   6.291  -8.979 -15.673
  143   2HB   SER  20          2HB       SER  20   7.859  -9.327 -14.949
  144    HG   SER  20           HG       SER  20   5.289 -10.115 -14.172
  145    H    ASP  21           H        ASP  21   5.670  -8.522 -11.823
  146    HA   ASP  21           HA       ASP  21   2.913  -7.859 -12.544
  147   1HB   ASP  21          1HB       ASP  21   2.498  -8.686 -10.244
  148   2HB   ASP  21          2HB       ASP  21   3.493  -9.794 -11.180
  149    H    ASN  22           H        ASN  22   5.565  -6.237 -10.980
  150    HA   ASN  22           HA       ASN  22   5.712  -4.081 -10.008
  151   1HB   ASN  22          1HB       ASN  22   4.341  -3.873 -12.256
  152   2HB   ASN  22          2HB       ASN  22   3.004  -3.531 -11.167
  153   1HD2  ASN  22          2HD2      ASN  22   2.763  -1.275 -11.157
  154   2HD2  ASN  22          1HD2      ASN  22   4.034  -0.167 -10.959
  155    H    GLY  23           H        GLY  23   4.256  -6.346  -8.615
  156   1HA   GLY  23          1HA       GLY  23   3.440  -6.311  -6.336
  157   2HA   GLY  23          2HA       GLY  23   2.909  -4.652  -6.593
  158    H    ALA  24           H        ALA  24   2.206  -7.041  -9.022
  159    HA   ALA  24           HA       ALA  24  -0.648  -6.535  -8.838
  160   1HB   ALA  24          1HB       ALA  24   1.135  -7.423 -10.726
  161   2HB   ALA  24          2HB       ALA  24   0.309  -8.918 -10.289
  162   3HB   ALA  24          3HB       ALA  24  -0.618  -7.539 -10.880
  163    H    GLY  25           H        GLY  25   1.424  -9.367  -8.105
  164   1HA   GLY  25          1HA       GLY  25  -0.859 -10.785  -6.881
  165   2HA   GLY  25          2HA       GLY  25   0.772 -11.412  -7.074
  166    H    VAL  26           H        VAL  26   0.596  -8.242  -5.754
  167    HA   VAL  26           HA       VAL  26   1.281  -9.367  -3.063
  168    HB   VAL  26           HB       VAL  26   2.037  -6.888  -4.617
  169   1HG1  VAL  26          1HG1      VAL  26   2.073  -7.344  -1.651
  170   2HG1  VAL  26          2HG1      VAL  26   3.395  -6.441  -2.392
  171   3HG1  VAL  26          3HG1      VAL  26   1.735  -5.864  -2.549
  172   1HG2  VAL  26          1HG2      VAL  26   3.212  -9.412  -4.182
  173   2HG2  VAL  26          2HG2      VAL  26   3.977  -7.999  -4.910
  174   3HG2  VAL  26          3HG2      VAL  26   4.127  -8.287  -3.177
  175    H    GLY  27           H        GLY  27  -0.867  -7.240  -4.839
  176   1HA   GLY  27          1HA       GLY  27  -2.040  -6.163  -2.336
  177   2HA   GLY  27          2HA       GLY  27  -2.441  -5.653  -3.970
  178    H    LYS  28           H        LYS  28  -2.983  -8.134  -5.175
  179    HA   LYS  28           HA       LYS  28  -5.694  -8.569  -4.388
  180   1HB   LYS  28          1HB       LYS  28  -5.675 -10.170  -6.124
  181   2HB   LYS  28          2HB       LYS  28  -4.440  -9.010  -6.604
  182   1HG   LYS  28          1HG       LYS  28  -2.817 -10.611  -5.295
  183   2HG   LYS  28          2HG       LYS  28  -4.101 -11.796  -5.527
  184   1HD   LYS  28          1HD       LYS  28  -2.543 -10.312  -7.654
  185   2HD   LYS  28          2HD       LYS  28  -2.638 -12.052  -7.400
  186   1HE   LYS  28          1HE       LYS  28  -5.307 -11.158  -7.733
  187   2HE   LYS  28          2HE       LYS  28  -4.351 -10.380  -9.005
  188   1HZ   LYS  28          1HZ       LYS  28  -4.157 -13.265  -8.299
  189   2HZ   LYS  28          2HZ       LYS  28  -5.071 -12.670  -9.602
  190   3HZ   LYS  28          3HZ       LYS  28  -3.382 -12.484  -9.590
  191    H    GLU  29           H        GLU  29  -2.665 -10.127  -3.423
  192    HA   GLU  29           HA       GLU  29  -4.097 -12.239  -1.918
  193   1HB   GLU  29          1HB       GLU  29  -1.825 -13.036  -1.487
  194   2HB   GLU  29          2HB       GLU  29  -1.995 -12.640  -3.197
  195   1HG   GLU  29          1HG       GLU  29  -0.828 -10.581  -2.941
  196   2HG   GLU  29          2HG       GLU  29  -0.931 -10.656  -1.187
  197    H    CYS  30           H        CYS  30  -2.885  -9.046  -1.402
  198    HA   CYS  30           HA       CYS  30  -2.544  -9.387   1.519
  199   1HB   CYS  30          1HB       CYS  30  -0.984  -7.979   0.347
  200   2HB   CYS  30          2HB       CYS  30  -2.285  -7.089  -0.441
  201    HG   CYS  30           HG       CYS  30  -2.165  -5.553   1.495
  202    H    PHE  31           H        PHE  31  -4.438  -7.109  -0.514
  203    HA   PHE  31           HA       PHE  31  -6.211  -6.135   1.400
  204   1HB   PHE  31          1HB       PHE  31  -6.318  -6.694  -1.536
  205   2HB   PHE  31          2HB       PHE  31  -7.807  -6.197  -0.732
  206    HD1  PHE  31           HD1      PHE  31  -4.327  -5.216  -1.521
  207    HD2  PHE  31           HD2      PHE  31  -8.078  -3.967   0.156
  208    HE1  PHE  31           HE1      PHE  31  -3.542  -2.864  -1.519
  209    HE2  PHE  31           HE2      PHE  31  -7.293  -1.614   0.158
  210    HZ   PHE  31           HZ       PHE  31  -5.026  -1.063  -0.679
  211    H    THR  32           H        THR  32  -6.323  -9.267  -0.273
  212    HA   THR  32           HA       THR  32  -8.935 -10.116   0.405
  213    HB   THR  32           HB       THR  32  -6.316 -11.635   0.218
  214    HG1  THR  32           HG1      THR  32  -6.778 -11.751  -1.880
  215   1HG2  THR  32          1HG2      THR  32  -8.701 -12.587   1.229
  216   2HG2  THR  32          2HG2      THR  32  -8.809 -13.016  -0.478
  217   3HG2  THR  32          3HG2      THR  32  -7.444 -13.578   0.487
  218    H    LYS  33           H        LYS  33  -5.920 -10.246   2.312
  219    HA   LYS  33           HA       LYS  33  -7.124 -11.610   4.580
  220   1HB   LYS  33          1HB       LYS  33  -4.564 -10.246   3.869
  221   2HB   LYS  33          2HB       LYS  33  -4.911 -10.482   5.583
  222   1HG   LYS  33          1HG       LYS  33  -4.310 -12.641   5.413
  223   2HG   LYS  33          2HG       LYS  33  -5.575 -12.899   4.211
  224   1HD   LYS  33          1HD       LYS  33  -4.085 -12.225   2.416
  225   2HD   LYS  33          2HD       LYS  33  -2.832 -11.777   3.575
  226   1HE   LYS  33          1HE       LYS  33  -3.926 -14.578   3.611
  227   2HE   LYS  33          2HE       LYS  33  -2.707 -14.131   2.406
  228   1HZ   LYS  33          1HZ       LYS  33  -2.470 -13.603   5.326
  229   2HZ   LYS  33          2HZ       LYS  33  -1.696 -14.878   4.520
  230   3HZ   LYS  33          3HZ       LYS  33  -1.295 -13.270   4.145
  231    H    PHE  34           H        PHE  34  -6.155  -8.209   3.963
  232    HA   PHE  34           HA       PHE  34  -6.982  -7.038   6.382
  233   1HB   PHE  34          1HB       PHE  34  -5.863  -6.129   4.174
  234   2HB   PHE  34          2HB       PHE  34  -7.523  -5.725   3.736
  235    HD1  PHE  34           HD1      PHE  34  -5.612  -5.650   6.969
  236    HD2  PHE  34           HD2      PHE  34  -7.947  -3.460   4.104
  237    HE1  PHE  34           HE1      PHE  34  -5.510  -3.643   8.420
  238    HE2  PHE  34           HE2      PHE  34  -7.845  -1.453   5.556
  239    HZ   PHE  34           HZ       PHE  34  -6.627  -1.544   7.714
  240    H    LEU  35           H        LEU  35  -8.924  -7.647   3.434
  241    HA   LEU  35           HA       LEU  35 -11.394  -6.575   4.339
  242   1HB   LEU  35          1HB       LEU  35 -10.790  -8.936   2.532
  243   2HB   LEU  35          2HB       LEU  35 -12.329  -8.077   2.598
  244    HG   LEU  35           HG       LEU  35  -9.782  -6.557   2.105
  245   1HD1  LEU  35          1HD1      LEU  35 -11.407  -8.139   0.099
  246   2HD1  LEU  35          2HD1      LEU  35 -10.336  -6.817  -0.364
  247   3HD1  LEU  35          3HD1      LEU  35  -9.675  -8.256   0.412
  248   1HD2  LEU  35          1HD2      LEU  35 -11.930  -5.386   2.602
  249   2HD2  LEU  35          2HD2      LEU  35 -11.323  -5.023   0.986
  250   3HD2  LEU  35          3HD2      LEU  35 -12.650  -6.166   1.193
  251    H    SER  36           H        SER  36 -10.118  -9.915   4.596
  252    HA   SER  36           HA       SER  36 -12.364 -11.000   6.021
  253   1HB   SER  36          1HB       SER  36 -10.876 -12.502   4.973
  254   2HB   SER  36          2HB       SER  36  -9.457 -11.711   5.653
  255    HG   SER  36           HG       SER  36 -10.454 -13.802   6.606
  256    H    ALA  37           H        ALA  37  -9.129 -10.010   7.232
  257    HA   ALA  37           HA       ALA  37  -9.743 -10.248  10.011
  258   1HB   ALA  37          1HB       ALA  37  -7.700  -8.975   8.271
  259   2HB   ALA  37          2HB       ALA  37  -7.812  -8.352   9.917
  260   3HB   ALA  37          3HB       ALA  37  -7.489 -10.064   9.643
  261    H    HIS  38           H        HIS  38 -10.477  -7.768   7.652
  262    HA   HIS  38           HA       HIS  38 -11.674  -6.091   9.838
  263   1HB   HIS  38          1HB       HIS  38 -10.466  -5.191   7.207
  264   2HB   HIS  38          2HB       HIS  38 -11.034  -4.153   8.514
  265    HD1  HIS  38           HD1      HIS  38  -9.252  -3.412  10.081
  266    HD2  HIS  38           HD2      HIS  38  -8.269  -7.031   8.260
  267    HE1  HIS  38           HE1      HIS  38  -6.939  -4.028  10.912
  268    HE2  HIS  38           HE2      HIS  38  -6.339  -6.246   9.832
  269    H    HIS  39           H        HIS  39 -13.841  -6.678   9.629
  270    HA   HIS  39           HA       HIS  39 -15.075  -7.037   6.972
  271   1HB   HIS  39          1HB       HIS  39 -15.697  -7.504   9.829
  272   2HB   HIS  39          2HB       HIS  39 -17.085  -7.112   8.814
  273    HD1  HIS  39           HD1      HIS  39 -17.766  -9.696   9.243
  274    HD2  HIS  39           HD2      HIS  39 -14.372  -9.072   6.903
  275    HE1  HIS  39           HE1      HIS  39 -17.311 -11.880   8.044
  276    HE2  HIS  39           HE2      HIS  39 -15.215 -11.531   6.653
  277    H    ASP  40           H        ASP  40 -14.616  -4.513   9.310
  278    HA   ASP  40           HA       ASP  40 -16.923  -2.889   8.643
  279   1HB   ASP  40          1HB       ASP  40 -15.742  -1.222   9.949
  280   2HB   ASP  40          2HB       ASP  40 -15.558  -2.787  10.729
  281    H    MET  41           H        MET  41 -14.069  -3.659   6.922
  282    HA   MET  41           HA       MET  41 -14.336  -1.172   5.260
  283   1HB   MET  41          1HB       MET  41 -11.966  -2.957   5.880
  284   2HB   MET  41          2HB       MET  41 -11.923  -1.617   4.736
  285   1HG   MET  41          1HG       MET  41 -12.592  -1.404   7.688
  286   2HG   MET  41          2HG       MET  41 -11.077  -0.903   6.937
  287   1HE   MET  41          1HE       MET  41 -10.782   0.863   5.247
  288   2HE   MET  41          2HE       MET  41 -11.558   2.420   5.567
  289   3HE   MET  41          3HE       MET  41 -10.730   1.562   6.863
  290    H    ALA  42           H        ALA  42 -14.542  -4.621   5.325
  291    HA   ALA  42           HA       ALA  42 -13.844  -5.453   2.747
  292   1HB   ALA  42          1HB       ALA  42 -14.712  -6.845   4.622
  293   2HB   ALA  42          2HB       ALA  42 -16.325  -6.195   4.325
  294   3HB   ALA  42          3HB       ALA  42 -15.533  -7.185   3.099
  295    H    ALA  43           H        ALA  43 -16.953  -4.000   3.784
  296    HA   ALA  43           HA       ALA  43 -18.058  -3.905   1.095
  297   1HB   ALA  43          1HB       ALA  43 -19.006  -3.735   3.648
  298   2HB   ALA  43          2HB       ALA  43 -19.022  -2.035   3.179
  299   3HB   ALA  43          3HB       ALA  43 -19.919  -3.220   2.230
  300    H    VAL  44           H        VAL  44 -16.177  -1.735   3.148
  301    HA   VAL  44           HA       VAL  44 -16.526   0.712   1.724
  302    HB   VAL  44           HB       VAL  44 -14.377  -0.519   3.450
  303   1HG1  VAL  44          1HG1      VAL  44 -14.070   1.738   1.656
  304   2HG1  VAL  44          2HG1      VAL  44 -13.910   2.248   3.337
  305   3HG1  VAL  44          3HG1      VAL  44 -12.872   0.974   2.699
  306   1HG2  VAL  44          1HG2      VAL  44 -16.815   0.763   3.942
  307   2HG2  VAL  44          2HG2      VAL  44 -15.546   0.440   5.123
  308   3HG2  VAL  44          3HG2      VAL  44 -15.593   1.989   4.282
  309    H    PHE  45           H        PHE  45 -14.328  -2.037   1.224
  310    HA   PHE  45           HA       PHE  45 -12.838  -0.771  -0.941
  311   1HB   PHE  45          1HB       PHE  45 -13.103  -3.530   0.245
  312   2HB   PHE  45          2HB       PHE  45 -12.122  -3.250  -1.193
  313    HD1  PHE  45           HD1      PHE  45 -10.629  -0.967  -0.948
  314    HD2  PHE  45           HD2      PHE  45 -11.948  -3.498   2.258
  315    HE1  PHE  45           HE1      PHE  45  -8.774  -0.133   0.471
  316    HE2  PHE  45           HE2      PHE  45 -10.092  -2.666   3.680
  317    HZ   PHE  45           HZ       PHE  45  -8.504  -0.984   2.784
  318    H    GLY  46           H        GLY  46 -15.855  -2.462  -0.668
  319   1HA   GLY  46          1HA       GLY  46 -17.453  -2.401  -2.532
  320   2HA   GLY  46          2HA       GLY  46 -16.084  -2.439  -3.637
  321    H    PHE  47           H        PHE  47 -15.992  -4.522  -0.869
  322    HA   PHE  47           HA       PHE  47 -16.584  -6.866  -2.657
  323   1HB   PHE  47          1HB       PHE  47 -14.639  -6.724  -0.338
  324   2HB   PHE  47          2HB       PHE  47 -14.783  -8.011  -1.532
  325    HD1  PHE  47           HD1      PHE  47 -15.177  -6.250  -3.986
  326    HD2  PHE  47           HD2      PHE  47 -12.377  -6.050  -0.733
  327    HE1  PHE  47           HE1      PHE  47 -13.559  -5.070  -5.450
  328    HE2  PHE  47           HE2      PHE  47 -10.759  -4.873  -2.201
  329    HZ   PHE  47           HZ       PHE  47 -11.351  -4.392  -4.558
  330    H    SER  48           H        SER  48 -17.256  -8.826  -1.338
  331    HA   SER  48           HA       SER  48 -18.966  -7.985   0.981
  332   1HB   SER  48          1HB       SER  48 -20.296  -8.748  -0.846
  333   2HB   SER  48          2HB       SER  48 -19.204 -10.091  -1.176
  334    HG   SER  48           HG       SER  48 -20.521  -9.819   1.308
  335    H    GLY  49           H        GLY  49 -16.032  -8.990   0.784
  336   1HA   GLY  49          1HA       GLY  49 -15.486 -10.172   3.114
  337   2HA   GLY  49          2HA       GLY  49 -16.249 -11.530   2.293
  338    H    ALA  50           H        ALA  50 -13.895 -12.327   2.767
  339    HA   ALA  50           HA       ALA  50 -11.769 -11.338   1.042
  340   1HB   ALA  50          1HB       ALA  50 -12.262 -13.523   2.996
  341   2HB   ALA  50          2HB       ALA  50 -10.973 -13.798   1.825
  342   3HB   ALA  50          3HB       ALA  50 -10.912 -12.393   2.889
  343    H    SER  51           H        SER  51 -14.545 -13.196   0.419
  344    HA   SER  51           HA       SER  51 -13.285 -14.843  -1.707
  345   1HB   SER  51          1HB       SER  51 -15.606 -15.764  -1.836
  346   2HB   SER  51          2HB       SER  51 -14.925 -15.853  -0.214
  347    HG   SER  51           HG       SER  51 -16.537 -14.672   0.402
  348    H    ASP  52           H        ASP  52 -13.145 -12.026  -2.165
  349    HA   ASP  52           HA       ASP  52 -15.139 -11.691  -4.387
  350   1HB   ASP  52          1HB       ASP  52 -14.947 -10.225  -2.107
  351   2HB   ASP  52          2HB       ASP  52 -13.862  -9.322  -3.156
  352    HA   PRO  53           HA       PRO  53 -11.381 -11.660  -6.757
  353   1HB   PRO  53          1HB       PRO  53 -12.523 -10.827  -9.137
  354   2HB   PRO  53          2HB       PRO  53 -12.491 -12.506  -8.571
  355   1HG   PRO  53          1HG       PRO  53 -14.689 -10.539  -8.540
  356   2HG   PRO  53          2HG       PRO  53 -14.741 -12.295  -8.718
  357   1HD   PRO  53          1HD       PRO  53 -15.392 -10.971  -6.403
  358   2HD   PRO  53          2HD       PRO  53 -14.834 -12.647  -6.462
  359    H    GLY  54           H        GLY  54 -13.666  -8.979  -6.572
  360   1HA   GLY  54          1HA       GLY  54 -12.246  -6.914  -7.847
  361   2HA   GLY  54          2HA       GLY  54 -13.276  -6.670  -6.442
  362    H    VAL  55           H        VAL  55 -11.659  -8.466  -4.747
  363    HA   VAL  55           HA       VAL  55  -9.974  -6.640  -3.447
  364    HB   VAL  55           HB       VAL  55  -9.741  -9.652  -3.722
  365   1HG1  VAL  55          1HG1      VAL  55  -8.444  -7.628  -1.924
  366   2HG1  VAL  55          2HG1      VAL  55  -8.827  -9.225  -1.282
  367   3HG1  VAL  55          3HG1      VAL  55  -7.747  -9.068  -2.667
  368   1HG2  VAL  55          1HG2      VAL  55 -11.302  -7.824  -1.884
  369   2HG2  VAL  55          2HG2      VAL  55 -11.935  -9.080  -2.946
  370   3HG2  VAL  55          3HG2      VAL  55 -11.010  -9.522  -1.511
  371    H    ALA  56           H        ALA  56  -9.300  -8.728  -6.224
  372    HA   ALA  56           HA       ALA  56  -6.429  -8.140  -6.244
  373   1HB   ALA  56          1HB       ALA  56  -7.575 -10.248  -7.047
  374   2HB   ALA  56          2HB       ALA  56  -8.197  -9.311  -8.405
  375   3HB   ALA  56          3HB       ALA  56  -6.459  -9.534  -8.210
  376    H    ASP  57           H        ASP  57  -9.196  -6.392  -7.127
  377    HA   ASP  57           HA       ASP  57  -7.995  -5.054  -9.472
  378   1HB   ASP  57          1HB       ASP  57 -10.530  -5.676  -8.668
  379   2HB   ASP  57          2HB       ASP  57 -10.425  -3.992  -8.172
  380    H    LEU  58           H        LEU  58  -8.446  -4.536  -6.017
  381    HA   LEU  58           HA       LEU  58  -7.664  -1.692  -6.197
  382   1HB   LEU  58          1HB       LEU  58  -8.687  -3.601  -4.144
  383   2HB   LEU  58          2HB       LEU  58  -7.766  -2.213  -3.567
  384    HG   LEU  58           HG       LEU  58 -10.248  -2.138  -5.302
  385   1HD1  LEU  58          1HD1      LEU  58  -9.677  -1.818  -2.425
  386   2HD1  LEU  58          2HD1      LEU  58 -10.701  -0.563  -3.123
  387   3HD1  LEU  58          3HD1      LEU  58 -11.182  -2.256  -3.234
  388   1HD2  LEU  58          1HD2      LEU  58  -8.247  -0.031  -4.522
  389   2HD2  LEU  58          2HD2      LEU  58  -8.998  -0.319  -6.092
  390   3HD2  LEU  58          3HD2      LEU  58  -9.935   0.407  -4.787
  391    H    GLY  59           H        GLY  59  -6.466  -4.420  -4.204
  392   1HA   GLY  59          1HA       GLY  59  -3.972  -3.368  -3.516
  393   2HA   GLY  59          2HA       GLY  59  -4.265  -5.089  -3.735
  394    H    ALA  60           H        ALA  60  -4.846  -5.141  -6.490
  395    HA   ALA  60           HA       ALA  60  -2.280  -5.345  -7.666
  396   1HB   ALA  60          1HB       ALA  60  -5.040  -4.904  -8.841
  397   2HB   ALA  60          2HB       ALA  60  -3.631  -5.356  -9.799
  398   3HB   ALA  60          3HB       ALA  60  -4.240  -6.450  -8.558
  399    H    LYS  61           H        LYS  61  -4.677  -2.695  -7.858
  400    HA   LYS  61           HA       LYS  61  -2.887  -0.983  -9.431
  401   1HB   LYS  61          1HB       LYS  61  -5.547  -0.604  -8.029
  402   2HB   LYS  61          2HB       LYS  61  -4.774   0.650  -8.998
  403   1HG   LYS  61          1HG       LYS  61  -4.798  -0.815 -10.962
  404   2HG   LYS  61          2HG       LYS  61  -5.505  -2.116 -10.004
  405   1HD   LYS  61          1HD       LYS  61  -7.578  -1.106  -9.901
  406   2HD   LYS  61          2HD       LYS  61  -6.907   0.522 -10.014
  407   1HE   LYS  61          1HE       LYS  61  -8.041   0.037 -12.107
  408   2HE   LYS  61          2HE       LYS  61  -6.298   0.006 -12.420
  409   1HZ   LYS  61          1HZ       LYS  61  -7.861  -2.401 -11.644
  410   2HZ   LYS  61          2HZ       LYS  61  -7.526  -1.998 -13.260
  411   3HZ   LYS  61          3HZ       LYS  61  -6.255  -2.351 -12.195
  412    H    VAL  62           H        VAL  62  -3.973  -1.233  -6.048
  413    HA   VAL  62           HA       VAL  62  -2.812   1.167  -5.041
  414    HB   VAL  62           HB       VAL  62  -3.137  -1.538  -3.704
  415   1HG1  VAL  62          1HG1      VAL  62  -2.597   1.245  -2.755
  416   2HG1  VAL  62          2HG1      VAL  62  -3.661   0.235  -1.778
  417   3HG1  VAL  62          3HG1      VAL  62  -2.012  -0.291  -2.116
  418   1HG2  VAL  62          1HG2      VAL  62  -5.098  -0.021  -4.948
  419   2HG2  VAL  62          2HG2      VAL  62  -5.379  -1.196  -3.662
  420   3HG2  VAL  62          3HG2      VAL  62  -5.191   0.513  -3.270
  421    H    LEU  63           H        LEU  63  -1.454  -2.160  -5.150
  422    HA   LEU  63           HA       LEU  63   1.054  -1.759  -4.013
  423   1HB   LEU  63          1HB       LEU  63  -0.215  -3.535  -5.956
  424   2HB   LEU  63          2HB       LEU  63   1.519  -3.367  -6.237
  425    HG   LEU  63           HG       LEU  63   1.109  -5.209  -4.679
  426   1HD1  LEU  63          1HD1      LEU  63   2.820  -3.036  -4.257
  427   2HD1  LEU  63          2HD1      LEU  63   2.095  -3.340  -2.678
  428   3HD1  LEU  63          3HD1      LEU  63   2.954  -4.632  -3.518
  429   1HD2  LEU  63          1HD2      LEU  63  -1.032  -3.778  -3.828
  430   2HD2  LEU  63          2HD2      LEU  63  -0.308  -5.079  -2.883
  431   3HD2  LEU  63          3HD2      LEU  63   0.115  -3.401  -2.543
  432    H    ALA  64           H        ALA  64   0.136  -1.139  -7.421
  433    HA   ALA  64           HA       ALA  64   2.591  -0.304  -8.473
  434   1HB   ALA  64          1HB       ALA  64  -0.218   0.754  -8.899
  435   2HB   ALA  64          2HB       ALA  64   1.140   1.107  -9.967
  436   3HB   ALA  64          3HB       ALA  64   0.567  -0.551  -9.788
  437    H    GLN  65           H        GLN  65   0.157   1.771  -6.827
  438    HA   GLN  65           HA       GLN  65   1.507   4.229  -6.888
  439   1HB   GLN  65          1HB       GLN  65  -0.794   3.434  -5.908
  440   2HB   GLN  65          2HB       GLN  65   0.116   3.248  -4.408
  441   1HG   GLN  65          1HG       GLN  65  -0.902   5.478  -4.531
  442   2HG   GLN  65          2HG       GLN  65   0.853   5.588  -4.554
  443   1HE2  GLN  65          2HE2      GLN  65   1.850   6.501  -6.425
  444   2HE2  GLN  65          1HE2      GLN  65   0.979   7.045  -7.776
  445    H    ILE  66           H        ILE  66   1.736   1.747  -4.307
  446    HA   ILE  66           HA       ILE  66   3.720   2.925  -2.706
  447    HB   ILE  66           HB       ILE  66   3.190   0.043  -3.479
  448   1HG1  ILE  66          1HG1      ILE  66   2.321   1.776  -1.142
  449   2HG1  ILE  66          2HG1      ILE  66   1.289   1.189  -2.447
  450   1HG2  ILE  66          1HG2      ILE  66   5.495   0.518  -2.473
  451   2HG2  ILE  66          2HG2      ILE  66   4.644   1.022  -1.013
  452   3HG2  ILE  66          3HG2      ILE  66   4.492  -0.636  -1.594
  453   1HD1  ILE  66          1HD1      ILE  66   2.308  -1.162  -1.624
  454   2HD1  ILE  66          2HD1      ILE  66   2.397  -0.272  -0.104
  455   3HD1  ILE  66          3HD1      ILE  66   0.847  -0.467  -0.923
  456    H    GLY  67           H        GLY  67   4.080   0.991  -5.676
  457   1HA   GLY  67          1HA       GLY  67   6.936   0.828  -5.686
  458   2HA   GLY  67          2HA       GLY  67   5.910   0.723  -7.111
  459    H    VAL  68           H        VAL  68   4.777   3.068  -7.473
  460    HA   VAL  68           HA       VAL  68   6.791   4.779  -8.509
  461    HB   VAL  68           HB       VAL  68   3.928   5.273  -7.642
  462   1HG1  VAL  68          1HG1      VAL  68   5.184   7.395  -7.809
  463   2HG1  VAL  68          2HG1      VAL  68   5.731   6.941  -9.424
  464   3HG1  VAL  68          3HG1      VAL  68   4.019   7.243  -9.125
  465   1HG2  VAL  68          1HG2      VAL  68   5.233   4.590 -10.294
  466   2HG2  VAL  68          2HG2      VAL  68   4.129   3.573  -9.368
  467   3HG2  VAL  68          3HG2      VAL  68   3.541   5.058 -10.117
  468    H    ALA  69           H        ALA  69   5.413   4.519  -5.298
  469    HA   ALA  69           HA       ALA  69   6.473   7.113  -4.387
  470   1HB   ALA  69          1HB       ALA  69   4.328   5.944  -3.646
  471   2HB   ALA  69          2HB       ALA  69   5.358   4.811  -2.771
  472   3HB   ALA  69          3HB       ALA  69   5.370   6.522  -2.346
  473    H    VAL  70           H        VAL  70   7.368   3.696  -4.298
  474    HA   VAL  70           HA       VAL  70   9.404   3.866  -2.273
  475    HB   VAL  70           HB       VAL  70   8.928   2.026  -4.630
  476   1HG1  VAL  70          1HG1      VAL  70  10.973   1.969  -2.417
  477   2HG1  VAL  70          2HG1      VAL  70  10.395   0.471  -3.147
  478   3HG1  VAL  70          3HG1      VAL  70  11.206   1.682  -4.141
  479   1HG2  VAL  70          1HG2      VAL  70   7.507   2.376  -2.280
  480   2HG2  VAL  70          2HG2      VAL  70   7.504   0.910  -3.260
  481   3HG2  VAL  70          3HG2      VAL  70   8.595   1.046  -1.882
  482    H    SER  71           H        SER  71   9.280   4.953  -5.557
  483    HA   SER  71           HA       SER  71  12.218   4.941  -5.914
  484   1HB   SER  71          1HB       SER  71  10.733   4.393  -7.773
  485   2HB   SER  71          2HB       SER  71   9.888   5.927  -7.586
  486    HG   SER  71           HG       SER  71  11.560   5.877  -9.237
  487    H    HIS  72           H        HIS  72  10.636   6.682  -3.856
  488    HA   HIS  72           HA       HIS  72  12.200   9.139  -4.346
  489   1HB   HIS  72          1HB       HIS  72   9.213   8.907  -4.591
  490   2HB   HIS  72          2HB       HIS  72   9.934  10.423  -4.051
  491    HD1  HIS  72           HD1      HIS  72  12.507  10.297  -5.845
  492    HD2  HIS  72           HD2      HIS  72   8.621   9.682  -7.222
  493    HE1  HIS  72           HE1      HIS  72  12.543  10.782  -8.330
  494    HE2  HIS  72           HE2      HIS  72  10.192  10.364  -9.193
  495    H    LEU  73           H        LEU  73  12.355   7.207  -2.255
  496    HA   LEU  73           HA       LEU  73  10.809   7.957   0.073
  497   1HB   LEU  73          1HB       LEU  73  13.133   6.260  -0.645
  498   2HB   LEU  73          2HB       LEU  73  13.062   6.784   1.038
  499    HG   LEU  73           HG       LEU  73  11.873   4.628   0.668
  500   1HD1  LEU  73          1HD1      LEU  73  11.172   6.480   2.356
  501   2HD1  LEU  73          2HD1      LEU  73   9.819   6.754   1.258
  502   3HD1  LEU  73          3HD1      LEU  73  10.027   5.180   2.025
  503   1HD2  LEU  73          1HD2      LEU  73  10.199   6.371  -1.160
  504   2HD2  LEU  73          2HD2      LEU  73  11.087   4.911  -1.593
  505   3HD2  LEU  73          3HD2      LEU  73   9.660   4.802  -0.562
  506    H    GLY  74           H        GLY  74  14.091   8.774  -1.077
  507   1HA   GLY  74          1HA       GLY  74  14.438  10.714   1.132
  508   2HA   GLY  74          2HA       GLY  74  15.644  10.289  -0.078
  509    H    ASP  75           H        ASP  75  13.520  10.619  -2.225
  510    HA   ASP  75           HA       ASP  75  13.804  13.586  -2.469
  511   1HB   ASP  75          1HB       ASP  75  13.780  11.227  -4.261
  512   2HB   ASP  75          2HB       ASP  75  13.001  12.670  -4.897
  513    H    GLU  76           H        GLU  76  11.945  14.439  -1.491
  514    HA   GLU  76           HA       GLU  76   9.301  13.218  -2.154
  515   1HB   GLU  76          1HB       GLU  76   8.550  14.647  -0.262
  516   2HB   GLU  76          2HB       GLU  76   9.874  13.578   0.203
  517   1HG   GLU  76          1HG       GLU  76  11.314  15.295   0.534
  518   2HG   GLU  76          2HG       GLU  76  10.747  16.167  -0.883
  519    H    GLY  77           H        GLY  77  10.684  14.694  -4.218
  520   1HA   GLY  77          1HA       GLY  77   9.359  17.352  -4.278
  521   2HA   GLY  77          2HA       GLY  77  10.570  16.775  -5.416
  522    H    LYS  78           H        LYS  78   8.060  14.544  -4.645
  523    HA   LYS  78           HA       LYS  78   6.113  15.326  -6.622
  524   1HB   LYS  78          1HB       LYS  78   7.909  14.954  -8.183
  525   2HB   LYS  78          2HB       LYS  78   8.326  13.418  -7.421
  526   1HG   LYS  78          1HG       LYS  78   6.370  12.357  -8.218
  527   2HG   LYS  78          2HG       LYS  78   5.584  13.893  -8.585
  528   1HD   LYS  78          1HD       LYS  78   6.278  13.466 -10.713
  529   2HD   LYS  78          2HD       LYS  78   7.825  14.081 -10.132
  530   1HE   LYS  78          1HE       LYS  78   8.797  12.043 -10.310
  531   2HE   LYS  78          2HE       LYS  78   7.450  11.257  -9.468
  532   1HZ   LYS  78          1HZ       LYS  78   6.132  11.670 -11.572
  533   2HZ   LYS  78          2HZ       LYS  78   7.607  12.018 -12.333
  534   3HZ   LYS  78          3HZ       LYS  78   7.333  10.474 -11.680
  535    H    MET  79           H        MET  79   7.742  12.672  -4.906
  536    HA   MET  79           HA       MET  79   5.904  10.586  -5.085
  537   1HB   MET  79          1HB       MET  79   8.004  10.438  -3.883
  538   2HB   MET  79          2HB       MET  79   7.463  11.637  -2.708
  539   1HG   MET  79          1HG       MET  79   5.935  10.166  -1.712
  540   2HG   MET  79          2HG       MET  79   5.867   9.124  -3.134
  541   1HE   MET  79          1HE       MET  79   8.086  10.664  -0.492
  542   2HE   MET  79          2HE       MET  79   7.215   9.405   0.396
  543   3HE   MET  79          3HE       MET  79   8.963   9.302   0.201
  544    H    VAL  80           H        VAL  80   5.801  13.269  -2.699
  545    HA   VAL  80           HA       VAL  80   3.233  12.498  -1.608
  546    HB   VAL  80           HB       VAL  80   4.646  15.182  -1.605
  547   1HG1  VAL  80          1HG1      VAL  80   2.286  14.040  -0.251
  548   2HG1  VAL  80          2HG1      VAL  80   3.432  14.834   0.829
  549   3HG1  VAL  80          3HG1      VAL  80   2.724  15.727  -0.516
  550   1HG2  VAL  80          1HG2      VAL  80   5.278  12.598  -0.343
  551   2HG2  VAL  80          2HG2      VAL  80   6.300  14.017  -0.568
  552   3HG2  VAL  80          3HG2      VAL  80   5.187  13.940   0.797
  553    H    ALA  81           H        ALA  81   4.248  14.318  -4.407
  554    HA   ALA  81           HA       ALA  81   1.879  15.910  -4.795
  555   1HB   ALA  81          1HB       ALA  81   4.251  16.005  -5.856
  556   2HB   ALA  81          2HB       ALA  81   3.633  14.795  -6.980
  557   3HB   ALA  81          3HB       ALA  81   2.869  16.381  -6.885
  558    H    GLU  82           H        GLU  82   2.868  12.681  -5.963
  559    HA   GLU  82           HA       GLU  82   0.368  12.244  -7.423
  560   1HB   GLU  82          1HB       GLU  82   2.865  10.728  -6.737
  561   2HB   GLU  82          2HB       GLU  82   1.467   9.837  -7.341
  562   1HG   GLU  82          1HG       GLU  82   1.592  12.005  -9.046
  563   2HG   GLU  82          2HG       GLU  82   3.289  11.643  -8.760
  564    H    MET  83           H        MET  83   1.834  10.942  -4.419
  565    HA   MET  83           HA       MET  83  -0.302   9.257  -3.620
  566   1HB   MET  83          1HB       MET  83   1.755  10.880  -2.102
  567   2HB   MET  83          2HB       MET  83   0.706   9.693  -1.327
  568   1HG   MET  83          1HG       MET  83   1.761   8.409  -3.606
  569   2HG   MET  83          2HG       MET  83   3.117   9.252  -2.858
  570   1HE   MET  83          1HE       MET  83  -0.160   7.975  -1.432
  571   2HE   MET  83          2HE       MET  83   0.274   6.533  -2.360
  572   3HE   MET  83          3HE       MET  83   0.236   6.473  -0.600
  573    H    LYS  84           H        LYS  84   0.352  12.663  -2.673
  574    HA   LYS  84           HA       LYS  84  -1.926  13.156  -1.099
  575   1HB   LYS  84          1HB       LYS  84   0.004  14.681  -1.507
  576   2HB   LYS  84          2HB       LYS  84  -0.609  14.984  -3.134
  577   1HG   LYS  84          1HG       LYS  84  -1.778  16.685  -2.205
  578   2HG   LYS  84          2HG       LYS  84  -2.832  15.433  -1.546
  579   1HD   LYS  84          1HD       LYS  84  -1.901  15.562   0.561
  580   2HD   LYS  84          2HD       LYS  84  -0.322  16.052  -0.052
  581   1HE   LYS  84          1HE       LYS  84  -2.270  18.068  -0.732
  582   2HE   LYS  84          2HE       LYS  84  -2.333  17.740   1.008
  583   1HZ   LYS  84          1HZ       LYS  84   0.212  18.079  -0.488
  584   2HZ   LYS  84          2HZ       LYS  84  -0.557  19.360   0.322
  585   3HZ   LYS  84          3HZ       LYS  84   0.007  18.016   1.195
  586    H    ALA  85           H        ALA  85  -1.586  13.016  -4.622
  587    HA   ALA  85           HA       ALA  85  -4.241  14.004  -5.244
  588   1HB   ALA  85          1HB       ALA  85  -1.853  13.115  -6.562
  589   2HB   ALA  85          2HB       ALA  85  -3.227  12.255  -7.256
  590   3HB   ALA  85          3HB       ALA  85  -3.204  14.019  -7.245
  591    H    VAL  86           H        VAL  86  -2.794  10.778  -4.786
  592    HA   VAL  86           HA       VAL  86  -5.067   9.205  -5.522
  593    HB   VAL  86           HB       VAL  86  -2.895   8.696  -3.463
  594   1HG1  VAL  86          1HG1      VAL  86  -4.835   7.123  -3.402
  595   2HG1  VAL  86          2HG1      VAL  86  -4.555   6.760  -5.105
  596   3HG1  VAL  86          3HG1      VAL  86  -3.338   6.337  -3.901
  597   1HG2  VAL  86          1HG2      VAL  86  -2.487   9.307  -6.081
  598   2HG2  VAL  86          2HG2      VAL  86  -1.456   8.201  -5.172
  599   3HG2  VAL  86          3HG2      VAL  86  -2.739   7.565  -6.201
  600    H    GLY  87           H        GLY  87  -3.967  10.362  -2.312
  601   1HA   GLY  87          1HA       GLY  87  -6.094   9.338  -0.758
  602   2HA   GLY  87          2HA       GLY  87  -5.193  10.799  -0.364
  603    H    VAL  88           H        VAL  88  -5.872  12.311  -2.692
  604    HA   VAL  88           HA       VAL  88  -8.308  13.546  -1.875
  605    HB   VAL  88           HB       VAL  88  -6.827  13.517  -4.522
  606   1HG1  VAL  88          1HG1      VAL  88  -8.901  15.454  -3.449
  607   2HG1  VAL  88          2HG1      VAL  88  -7.995  15.652  -4.949
  608   3HG1  VAL  88          3HG1      VAL  88  -9.144  14.325  -4.782
  609   1HG2  VAL  88          1HG2      VAL  88  -6.082  14.487  -2.002
  610   2HG2  VAL  88          2HG2      VAL  88  -5.359  14.932  -3.548
  611   3HG2  VAL  88          3HG2      VAL  88  -6.661  15.909  -2.870
  612    H    ARG  89           H        ARG  89  -7.708  10.704  -3.777
  613    HA   ARG  89           HA       ARG  89 -10.306  10.734  -5.160
  614   1HB   ARG  89          1HB       ARG  89  -8.438   8.385  -4.799
  615   2HB   ARG  89          2HB       ARG  89  -9.517   8.721  -6.148
  616   1HG   ARG  89          1HG       ARG  89  -6.964  10.189  -5.442
  617   2HG   ARG  89          2HG       ARG  89  -7.269   9.211  -6.873
  618   1HD   ARG  89          1HD       ARG  89  -9.291  11.270  -6.638
  619   2HD   ARG  89          2HD       ARG  89  -7.676  11.987  -6.615
  620    HE   ARG  89           HE       ARG  89  -7.538  10.061  -8.622
  621   1HH1  ARG  89          1HH1      ARG  89  -7.597  13.195  -8.804
  622   2HH1  ARG  89          2HH1      ARG  89  -8.780  13.386 -10.056
  623   1HH2  ARG  89          1HH2      ARG  89  -9.907  10.113  -9.856
  624   2HH2  ARG  89          2HH2      ARG  89 -10.088  11.640 -10.651
  625    H    HIS  90           H        HIS  90  -9.041   9.700  -2.104
  626    HA   HIS  90           HA       HIS  90 -11.212   7.746  -1.610
  627   1HB   HIS  90          1HB       HIS  90  -8.800   8.804  -0.116
  628   2HB   HIS  90          2HB       HIS  90  -9.964   7.730   0.656
  629    HD1  HIS  90           HD1      HIS  90  -8.591   7.571  -2.897
  630    HD2  HIS  90           HD2      HIS  90  -8.656   5.289   0.587
  631    HE1  HIS  90           HE1      HIS  90  -7.508   5.358  -3.472
  632    H    LYS  91           H        LYS  91 -11.507  10.863  -1.935
  633    HA   LYS  91           HA       LYS  91 -12.413  11.766   0.695
  634   1HB   LYS  91          1HB       LYS  91 -12.000  12.799  -2.026
  635   2HB   LYS  91          2HB       LYS  91 -13.369  13.531  -1.188
  636   1HG   LYS  91          1HG       LYS  91 -11.467  13.480   0.793
  637   2HG   LYS  91          2HG       LYS  91 -10.485  13.781  -0.642
  638   1HD   LYS  91          1HD       LYS  91 -13.020  15.340  -0.216
  639   2HD   LYS  91          2HD       LYS  91 -11.546  15.815   0.628
  640   1HE   LYS  91          1HE       LYS  91 -10.479  15.566  -1.798
  641   2HE   LYS  91          2HE       LYS  91 -12.149  15.877  -2.304
  642   1HZ   LYS  91          1HZ       LYS  91 -10.647  17.507  -0.316
  643   2HZ   LYS  91          2HZ       LYS  91 -10.899  17.957  -1.934
  644   3HZ   LYS  91          3HZ       LYS  91 -12.220  17.810  -0.875
  645    H    GLY  92           H        GLY  92 -14.162  11.327  -2.431
  646   1HA   GLY  92          1HA       GLY  92 -16.475  10.242  -0.918
  647   2HA   GLY  92          2HA       GLY  92 -16.736  11.719  -1.837
  648    H    TYR  93           H        TYR  93 -15.039   8.637  -2.482
  649    HA   TYR  93           HA       TYR  93 -15.921   8.689  -5.283
  650   1HB   TYR  93          1HB       TYR  93 -14.119   7.127  -3.498
  651   2HB   TYR  93          2HB       TYR  93 -14.702   6.316  -4.954
  652    HD1  TYR  93           HD1      TYR  93 -14.220   9.985  -4.725
  653    HD2  TYR  93           HD2      TYR  93 -12.600   6.262  -6.131
  654    HE1  TYR  93           HE1      TYR  93 -12.591  11.222  -6.127
  655    HE2  TYR  93           HE2      TYR  93 -10.971   7.500  -7.529
  656    HH   TYR  93           HH       TYR  93 -11.224  10.881  -8.085
  657    H    GLY  94           H        GLY  94 -15.957   5.535  -3.855
  658   1HA   GLY  94          1HA       GLY  94 -18.907   5.416  -4.284
  659   2HA   GLY  94          2HA       GLY  94 -17.814   4.031  -4.288
  660    H    ASN  95           H        ASN  95 -16.493   3.900  -2.118
  661    HA   ASN  95           HA       ASN  95 -18.383   3.434   0.017
  662   1HB   ASN  95          1HB       ASN  95 -16.495   2.053  -0.026
  663   2HB   ASN  95          2HB       ASN  95 -15.408   3.383  -0.395
  664   1HD2  ASN  95          2HD2      ASN  95 -14.268   4.251   1.355
  665   2HD2  ASN  95          1HD2      ASN  95 -14.641   3.983   2.988
  666    H    LYS  96           H        LYS  96 -15.961   5.948  -0.676
  667    HA   LYS  96           HA       LYS  96 -15.738   8.150   0.094
  668   1HB   LYS  96          1HB       LYS  96 -17.880   8.809  -0.324
  669   2HB   LYS  96          2HB       LYS  96 -18.583   7.403   0.453
  670   1HG   LYS  96          1HG       LYS  96 -19.180   9.441   1.680
  671   2HG   LYS  96          2HG       LYS  96 -18.135   8.423   2.670
  672   1HD   LYS  96          1HD       LYS  96 -16.299   9.838   2.431
  673   2HD   LYS  96          2HD       LYS  96 -16.901  10.527   0.923
  674   1HE   LYS  96          1HE       LYS  96 -17.599  12.277   2.195
  675   2HE   LYS  96          2HE       LYS  96 -18.882  11.193   2.756
  676   1HZ   LYS  96          1HZ       LYS  96 -17.286  10.316   4.420
  677   2HZ   LYS  96          2HZ       LYS  96 -16.179  11.514   3.958
  678   3HZ   LYS  96          3HZ       LYS  96 -17.658  11.956   4.667
  679    H    HIS  97           H        HIS  97 -17.472   6.281   2.625
  680    HA   HIS  97           HA       HIS  97 -16.205   7.536   4.857
  681   1HB   HIS  97          1HB       HIS  97 -17.574   4.887   4.375
  682   2HB   HIS  97          2HB       HIS  97 -16.987   5.351   5.972
  683    HD1  HIS  97           HD1      HIS  97 -19.881   5.103   6.041
  684    HD2  HIS  97           HD2      HIS  97 -18.127   8.587   4.570
  685    HE1  HIS  97           HE1      HIS  97 -21.646   6.913   6.194
  686    HE2  HIS  97           HE2      HIS  97 -20.594   9.042   5.296
  687    H    ILE  98           H        ILE  98 -13.902   7.531   4.011
  688    HA   ILE  98           HA       ILE  98 -12.566   4.865   4.329
  689    HB   ILE  98           HB       ILE  98 -11.782   7.437   2.928
  690   1HG1  ILE  98          1HG1      ILE  98 -12.487   4.644   1.970
  691   2HG1  ILE  98          2HG1      ILE  98 -13.430   6.112   1.713
  692   1HG2  ILE  98          1HG2      ILE  98  -9.821   6.328   3.969
  693   2HG2  ILE  98          2HG2      ILE  98 -10.261   4.821   3.166
  694   3HG2  ILE  98          3HG2      ILE  98  -9.769   6.218   2.209
  695   1HD1  ILE  98          1HD1      ILE  98 -10.591   5.773   0.720
  696   2HD1  ILE  98          2HD1      ILE  98 -12.008   5.406  -0.262
  697   3HD1  ILE  98          3HD1      ILE  98 -11.728   7.053   0.301
  698    H    LYS  99           H        LYS  99 -10.522   4.892   5.574
  699    HA   LYS  99           HA       LYS  99 -10.207   7.232   7.412
  700   1HB   LYS  99          1HB       LYS  99 -10.694   4.327   8.078
  701   2HB   LYS  99          2HB       LYS  99  -9.984   5.445   9.243
  702   1HG   LYS  99          1HG       LYS  99 -12.149   5.889   9.792
  703   2HG   LYS  99          2HG       LYS  99 -12.118   6.902   8.348
  704   1HD   LYS  99          1HD       LYS  99 -12.863   4.900   7.015
  705   2HD   LYS  99          2HD       LYS  99 -13.067   4.031   8.537
  706   1HE   LYS  99          1HE       LYS  99 -15.213   5.017   7.783
  707   2HE   LYS  99          2HE       LYS  99 -14.678   5.762   9.298
  708   1HZ   LYS  99          1HZ       LYS  99 -13.814   6.865   6.696
  709   2HZ   LYS  99          2HZ       LYS  99 -15.315   7.309   7.349
  710   3HZ   LYS  99          3HZ       LYS  99 -13.886   7.639   8.207
  711    H    ALA 100           H        ALA 100  -8.064   7.644   7.909
  712    HA   ALA 100           HA       ALA 100  -5.977   6.216   6.440
  713   1HB   ALA 100          1HB       ALA 100  -6.001   8.654   6.791
  714   2HB   ALA 100          2HB       ALA 100  -5.912   8.409   8.535
  715   3HB   ALA 100          3HB       ALA 100  -4.559   7.938   7.508
  716    H    GLU 101           H        GLU 101  -7.588   5.548   9.320
  717    HA   GLU 101           HA       GLU 101  -5.338   4.709  10.973
  718   1HB   GLU 101          1HB       GLU 101  -8.272   3.942  11.058
  719   2HB   GLU 101          2HB       GLU 101  -7.118   3.828  12.387
  720   1HG   GLU 101          1HG       GLU 101  -6.847   6.240  12.422
  721   2HG   GLU 101          2HG       GLU 101  -7.867   6.411  11.001
  722    H    TYR 102           H        TYR 102  -7.331   3.270   8.470
  723    HA   TYR 102           HA       TYR 102  -6.491   0.514   9.078
  724   1HB   TYR 102          1HB       TYR 102  -8.016   1.773   6.780
  725   2HB   TYR 102          2HB       TYR 102  -7.867   0.039   7.072
  726    HD1  TYR 102           HD1      TYR 102  -9.210   3.219   8.429
  727    HD2  TYR 102           HD2      TYR 102  -9.143  -1.059   8.783
  728    HE1  TYR 102           HE1      TYR 102 -11.110   3.325  10.018
  729    HE2  TYR 102           HE2      TYR 102 -11.045  -0.956  10.373
  730    HH   TYR 102           HH       TYR 102 -12.577   0.353  11.323
  731    H    PHE 103           H        PHE 103  -4.739   2.990   7.935
  732    HA   PHE 103           HA       PHE 103  -3.632   1.806   5.482
  733   1HB   PHE 103          1HB       PHE 103  -3.297   4.250   7.164
  734   2HB   PHE 103          2HB       PHE 103  -1.953   3.796   6.116
  735    HD1  PHE 103           HD1      PHE 103  -5.649   3.423   5.629
  736    HD2  PHE 103           HD2      PHE 103  -2.007   5.263   4.289
  737    HE1  PHE 103           HE1      PHE 103  -6.846   4.374   3.672
  738    HE2  PHE 103           HE2      PHE 103  -3.203   6.210   2.332
  739    HZ   PHE 103           HZ       PHE 103  -5.623   5.765   2.026
  740    H    GLU 104           H        GLU 104  -2.181   2.725   8.627
  741    HA   GLU 104           HA       GLU 104   0.268   1.388   8.407
  742   1HB   GLU 104          1HB       GLU 104  -1.244   2.747  10.337
  743   2HB   GLU 104          2HB       GLU 104  -0.871   1.187  11.069
  744   1HG   GLU 104          1HG       GLU 104   1.519   1.841   9.893
  745   2HG   GLU 104          2HG       GLU 104   0.922   3.419  10.388
  746    HA   PRO 105           HA       PRO 105  -1.707  -2.473  10.582
  747   1HB   PRO 105          1HB       PRO 105  -4.468  -2.619   9.943
  748   2HB   PRO 105          2HB       PRO 105  -3.756  -2.336  11.539
  749   1HG   PRO 105          1HG       PRO 105  -4.952  -0.447   9.653
  750   2HG   PRO 105          2HG       PRO 105  -4.768  -0.334  11.404
  751   1HD   PRO 105          1HD       PRO 105  -3.291   1.131   9.645
  752   2HD   PRO 105          2HD       PRO 105  -2.716   0.679  11.252
  753    H    LEU 106           H        LEU 106  -3.370  -1.258   7.653
  754    HA   LEU 106           HA       LEU 106  -3.477  -3.765   6.263
  755   1HB   LEU 106          1HB       LEU 106  -4.817  -1.811   5.675
  756   2HB   LEU 106          2HB       LEU 106  -3.364  -0.884   5.319
  757    HG   LEU 106           HG       LEU 106  -4.644  -1.901   3.321
  758   1HD1  LEU 106          1HD1      LEU 106  -1.893  -1.465   3.822
  759   2HD1  LEU 106          2HD1      LEU 106  -2.002  -2.955   2.885
  760   3HD1  LEU 106          3HD1      LEU 106  -2.715  -1.467   2.262
  761   1HD2  LEU 106          1HD2      LEU 106  -4.542  -4.212   4.731
  762   2HD2  LEU 106          2HD2      LEU 106  -4.654  -4.166   2.972
  763   3HD2  LEU 106          3HD2      LEU 106  -3.089  -4.398   3.750
  764    H    GLY 107           H        GLY 107  -0.847  -1.626   6.974
  765   1HA   GLY 107          1HA       GLY 107   0.814  -2.491   4.707
  766   2HA   GLY 107          2HA       GLY 107   1.324  -1.458   6.038
  767    H    ALA 108           H        ALA 108   0.497  -3.201   8.174
  768    HA   ALA 108           HA       ALA 108   2.836  -4.839   8.444
  769   1HB   ALA 108          1HB       ALA 108   1.110  -3.794  10.142
  770   2HB   ALA 108          2HB       ALA 108   0.280  -5.337   9.938
  771   3HB   ALA 108          3HB       ALA 108   1.936  -5.300  10.546
  772    H    SER 109           H        SER 109  -0.592  -5.869   8.127
  773    HA   SER 109           HA       SER 109  -0.048  -8.628   7.652
  774   1HB   SER 109          1HB       SER 109  -2.235  -7.804   8.283
  775   2HB   SER 109          2HB       SER 109  -2.319  -6.789   6.846
  776    HG   SER 109           HG       SER 109  -3.402  -8.567   6.256
  777    H    LEU 110           H        LEU 110   0.294  -5.845   5.605
  778    HA   LEU 110           HA       LEU 110   0.082  -7.254   3.060
  779   1HB   LEU 110          1HB       LEU 110  -0.393  -4.902   3.186
  780   2HB   LEU 110          2HB       LEU 110   1.156  -4.571   3.962
  781    HG   LEU 110           HG       LEU 110   1.366  -5.961   1.368
  782   1HD1  LEU 110          1HD1      LEU 110  -0.595  -4.238   1.207
  783   2HD1  LEU 110          2HD1      LEU 110   0.686  -3.029   1.297
  784   3HD1  LEU 110          3HD1      LEU 110   0.671  -4.201  -0.021
  785   1HD2  LEU 110          1HD2      LEU 110   2.751  -3.900   2.994
  786   2HD2  LEU 110          2HD2      LEU 110   3.426  -5.218   2.037
  787   3HD2  LEU 110          3HD2      LEU 110   2.907  -3.730   1.245
  788    H    LEU 111           H        LEU 111   2.716  -6.311   5.258
  789    HA   LEU 111           HA       LEU 111   4.911  -6.996   3.542
  790   1HB   LEU 111          1HB       LEU 111   4.394  -6.587   6.453
  791   2HB   LEU 111          2HB       LEU 111   5.902  -7.382   6.001
  792    HG   LEU 111           HG       LEU 111   4.933  -4.714   4.931
  793   1HD1  LEU 111          1HD1      LEU 111   7.165  -5.419   6.862
  794   2HD1  LEU 111          2HD1      LEU 111   6.849  -3.808   6.218
  795   3HD1  LEU 111          3HD1      LEU 111   5.668  -4.583   7.274
  796   1HD2  LEU 111          1HD2      LEU 111   6.918  -6.628   4.018
  797   2HD2  LEU 111          2HD2      LEU 111   6.380  -5.135   3.249
  798   3HD2  LEU 111          3HD2      LEU 111   7.677  -5.094   4.444
  799    H    SER 112           H        SER 112   2.766  -8.906   5.581
  800    HA   SER 112           HA       SER 112   4.336 -11.308   5.730
  801   1HB   SER 112          1HB       SER 112   1.650 -10.346   6.325
  802   2HB   SER 112          2HB       SER 112   1.631 -12.008   5.742
  803    HG   SER 112           HG       SER 112   2.866 -12.620   7.410
  804    H    ALA 113           H        ALA 113   2.064 -10.036   3.315
  805    HA   ALA 113           HA       ALA 113   1.968 -12.483   1.731
  806   1HB   ALA 113          1HB       ALA 113   0.563 -10.108   1.940
  807   2HB   ALA 113          2HB       ALA 113   1.403  -9.928   0.400
  808   3HB   ALA 113          3HB       ALA 113   0.342 -11.311   0.669
  809    H    MET 114           H        MET 114   3.816  -9.447   1.629
  810    HA   MET 114           HA       MET 114   5.102  -9.571  -0.837
  811   1HB   MET 114          1HB       MET 114   5.607  -8.527   1.857
  812   2HB   MET 114          2HB       MET 114   7.084  -8.816   0.937
  813   1HG   MET 114          1HG       MET 114   6.316  -6.556   0.488
  814   2HG   MET 114          2HG       MET 114   6.091  -7.529  -0.965
  815   1HE   MET 114          1HE       MET 114   4.846  -5.086  -1.124
  816   2HE   MET 114          2HE       MET 114   3.204  -4.804  -0.528
  817   3HE   MET 114          3HE       MET 114   4.573  -4.714   0.576
  818    H    GLU 115           H        GLU 115   6.022 -11.302   2.155
  819    HA   GLU 115           HA       GLU 115   8.396 -12.549   1.317
  820   1HB   GLU 115          1HB       GLU 115   6.232 -12.987   3.270
  821   2HB   GLU 115          2HB       GLU 115   7.128 -14.448   2.849
  822   1HG   GLU 115          1HG       GLU 115   9.141 -12.602   3.129
  823   2HG   GLU 115          2HG       GLU 115   7.999 -12.081   4.361
  824    H    HIS 116           H        HIS 116   5.113 -13.147   0.278
  825    HA   HIS 116           HA       HIS 116   5.245 -15.829  -0.609
  826   1HB   HIS 116          1HB       HIS 116   3.844 -13.372  -1.688
  827   2HB   HIS 116          2HB       HIS 116   3.503 -15.007  -2.252
  828    HD1  HIS 116           HD1      HIS 116   1.059 -14.674  -1.221
  829    HD2  HIS 116           HD2      HIS 116   4.166 -14.747   1.557
  830    HE1  HIS 116           HE1      HIS 116  -0.014 -15.039   1.044
  831    H    ARG 117           H        ARG 117   6.435 -12.849  -2.162
  832    HA   ARG 117           HA       ARG 117   7.273 -14.362  -4.566
  833   1HB   ARG 117          1HB       ARG 117   6.241 -12.147  -4.752
  834   2HB   ARG 117          2HB       ARG 117   7.517 -11.449  -3.756
  835   1HG   ARG 117          1HG       ARG 117   8.923 -11.311  -5.517
  836   2HG   ARG 117          2HG       ARG 117   8.619 -12.990  -5.965
  837   1HD   ARG 117          1HD       ARG 117   6.702 -12.411  -7.259
  838   2HD   ARG 117          2HD       ARG 117   6.638 -10.783  -6.569
  839    HE   ARG 117           HE       ARG 117   8.825 -10.330  -7.733
  840   1HH1  ARG 117          1HH1      ARG 117   9.378 -13.237  -8.406
  841   2HH1  ARG 117          2HH1      ARG 117   8.985 -13.279 -10.093
  842   1HH2  ARG 117          1HH2      ARG 117   7.244 -10.281 -10.031
  843   2HH2  ARG 117          2HH2      ARG 117   7.776 -11.605 -11.012
  844    H    ILE 118           H        ILE 118   9.231 -11.808  -3.083
  845    HA   ILE 118           HA       ILE 118  11.706 -13.111  -3.514
  846    HB   ILE 118           HB       ILE 118  12.534 -11.408  -1.874
  847   1HG1  ILE 118          1HG1      ILE 118   9.613 -10.653  -1.597
  848   2HG1  ILE 118          2HG1      ILE 118  10.484 -11.593  -0.387
  849   1HG2  ILE 118          1HG2      ILE 118  10.470 -10.470  -3.887
  850   2HG2  ILE 118          2HG2      ILE 118  11.706  -9.445  -3.159
  851   3HG2  ILE 118          3HG2      ILE 118  12.176 -10.782  -4.209
  852   1HD1  ILE 118          1HD1      ILE 118  12.165  -9.754  -0.220
  853   2HD1  ILE 118          2HD1      ILE 118  11.187  -8.801  -1.336
  854   3HD1  ILE 118          3HD1      ILE 118  10.544  -9.239   0.247
  855    H    GLY 119           H        GLY 119   9.512 -13.207  -0.725
  856   1HA   GLY 119          1HA       GLY 119   9.603 -14.476   1.268
  857   2HA   GLY 119          2HA       GLY 119  10.065 -15.758   0.159
  858    H    GLY 120           H        GLY 120  12.175 -16.474   0.131
  859   1HA   GLY 120          1HA       GLY 120  13.838 -16.316   2.333
  860   2HA   GLY 120          2HA       GLY 120  14.451 -16.610   0.711
  861    H    LYS 121           H        LYS 121  13.962 -14.159  -0.521
  862    HA   LYS 121           HA       LYS 121  16.184 -12.593   0.431
  863   1HB   LYS 121          1HB       LYS 121  14.086 -12.460  -1.675
  864   2HB   LYS 121          2HB       LYS 121  14.928 -10.959  -1.286
  865   1HG   LYS 121          1HG       LYS 121  17.067 -11.943  -1.763
  866   2HG   LYS 121          2HG       LYS 121  16.366 -13.557  -1.877
  867   1HD   LYS 121          1HD       LYS 121  14.889 -12.482  -3.763
  868   2HD   LYS 121          2HD       LYS 121  16.169 -11.271  -3.815
  869   1HE   LYS 121          1HE       LYS 121  17.847 -12.997  -4.238
  870   2HE   LYS 121          2HE       LYS 121  16.618 -14.263  -4.075
  871   1HZ   LYS 121          1HZ       LYS 121  15.341 -13.137  -5.850
  872   2HZ   LYS 121          2HZ       LYS 121  16.633 -12.061  -6.077
  873   3HZ   LYS 121          3HZ       LYS 121  16.839 -13.717  -6.399
  874    H    MET 122           H        MET 122  12.727 -12.518   1.086
  875    HA   MET 122           HA       MET 122  12.548  -9.820   2.079
  876   1HB   MET 122          1HB       MET 122  10.612 -11.204   1.482
  877   2HB   MET 122          2HB       MET 122  11.012 -12.346   2.764
  878   1HG   MET 122          1HG       MET 122   9.890 -11.098   4.256
  879   2HG   MET 122          2HG       MET 122  10.918  -9.712   3.890
  880   1HE   MET 122          1HE       MET 122  10.087  -7.744   3.419
  881   2HE   MET 122          2HE       MET 122   8.476  -7.305   2.857
  882   3HE   MET 122          3HE       MET 122   8.685  -8.088   4.429
  883    H    ASN 123           H        ASN 123  14.647  -9.768   3.292
  884    HA   ASN 123           HA       ASN 123  14.925 -11.432   5.694
  885   1HB   ASN 123          1HB       ASN 123  16.954  -9.996   5.988
  886   2HB   ASN 123          2HB       ASN 123  16.865 -10.780   4.417
  887   1HD2  ASN 123          2HD2      ASN 123  17.493  -7.812   5.840
  888   2HD2  ASN 123          1HD2      ASN 123  17.134  -6.800   4.525
  889    H    ALA 124           H        ALA 124  15.695  -9.865   7.706
  890    HA   ALA 124           HA       ALA 124  13.306  -8.735   8.790
  891   1HB   ALA 124          1HB       ALA 124  15.403  -9.652   9.936
  892   2HB   ALA 124          2HB       ALA 124  16.146  -8.088   9.601
  893   3HB   ALA 124          3HB       ALA 124  14.719  -8.183  10.632
  894    H    ALA 125           H        ALA 125  16.202  -7.169   7.375
  895    HA   ALA 125           HA       ALA 125  15.357  -4.464   7.762
  896   1HB   ALA 125          1HB       ALA 125  17.418  -5.979   6.391
  897   2HB   ALA 125          2HB       ALA 125  16.893  -4.607   5.416
  898   3HB   ALA 125          3HB       ALA 125  17.493  -4.349   7.054
  899    H    ALA 126           H        ALA 126  14.606  -6.863   5.272
  900    HA   ALA 126           HA       ALA 126  13.433  -5.036   3.363
  901   1HB   ALA 126          1HB       ALA 126  14.210  -7.330   2.866
  902   2HB   ALA 126          2HB       ALA 126  12.948  -7.982   3.910
  903   3HB   ALA 126          3HB       ALA 126  12.514  -7.131   2.428
  904    H    LYS 127           H        LYS 127  12.069  -7.069   5.970
  905    HA   LYS 127           HA       LYS 127   9.335  -6.163   5.543
  906   1HB   LYS 127          1HB       LYS 127   8.961  -7.424   7.640
  907   2HB   LYS 127          2HB       LYS 127   9.933  -8.350   6.498
  908   1HG   LYS 127          1HG       LYS 127  11.948  -7.901   7.688
  909   2HG   LYS 127          2HG       LYS 127  11.185  -6.633   8.647
  910   1HD   LYS 127          1HD       LYS 127  11.393  -8.638  10.013
  911   2HD   LYS 127          2HD       LYS 127   9.688  -8.354   9.660
  912   1HE   LYS 127          1HE       LYS 127  10.563  -9.910   7.512
  913   2HE   LYS 127          2HE       LYS 127  11.356 -10.629   8.923
  914   1HZ   LYS 127          1HZ       LYS 127   9.181 -10.458  10.095
  915   2HZ   LYS 127          2HZ       LYS 127   8.463 -10.007   8.623
  916   3HZ   LYS 127          3HZ       LYS 127   9.161 -11.546   8.793
  917    H    ASP 128           H        ASP 128  12.064  -5.138   7.540
  918    HA   ASP 128           HA       ASP 128  10.478  -3.349   9.228
  919   1HB   ASP 128          1HB       ASP 128  12.563  -4.444   9.952
  920   2HB   ASP 128          2HB       ASP 128  13.449  -3.595   8.693
  921    H    ALA 129           H        ALA 129  12.750  -2.959   6.509
  922    HA   ALA 129           HA       ALA 129  12.676  -0.130   6.283
  923   1HB   ALA 129          1HB       ALA 129  14.196  -1.752   5.121
  924   2HB   ALA 129          2HB       ALA 129  12.849  -2.205   4.077
  925   3HB   ALA 129          3HB       ALA 129  13.489  -0.562   4.028
  926    H    TRP 130           H        TRP 130  10.639  -2.608   4.691
  927    HA   TRP 130           HA       TRP 130   8.914  -0.684   3.372
  928   1HB   TRP 130          1HB       TRP 130   9.046  -3.629   3.863
  929   2HB   TRP 130          2HB       TRP 130   7.497  -2.959   3.367
  930    HD1  TRP 130           HD1      TRP 130   9.898  -0.763   1.807
  931    HE1  TRP 130           HE1      TRP 130  10.385  -1.448  -0.626
  932    HE3  TRP 130           HE3      TRP 130   7.988  -5.504   1.814
  933    HZ2  TRP 130           HZ2      TRP 130  10.011  -3.689  -2.339
  934    HZ3  TRP 130           HZ3      TRP 130   8.082  -6.889  -0.232
  935    HH2  TRP 130           HH2      TRP 130   9.091  -5.993  -2.311
  936    H    ALA 131           H        ALA 131   8.916  -2.306   6.504
  937    HA   ALA 131           HA       ALA 131   6.189  -1.804   7.247
  938   1HB   ALA 131          1HB       ALA 131   8.794  -2.404   8.584
  939   2HB   ALA 131          2HB       ALA 131   7.471  -1.825   9.596
  940   3HB   ALA 131          3HB       ALA 131   7.274  -3.296   8.642
  941    H    ALA 132           H        ALA 132   9.057   0.204   7.113
  942    HA   ALA 132           HA       ALA 132   7.685   2.417   8.576
  943   1HB   ALA 132          1HB       ALA 132  10.497   1.682   7.825
  944   2HB   ALA 132          2HB       ALA 132  10.114   3.374   8.141
  945   3HB   ALA 132          3HB       ALA 132   9.852   2.162   9.395
  946    H    ALA 133           H        ALA 133   8.755   1.379   5.408
  947    HA   ALA 133           HA       ALA 133   8.744   3.937   4.080
  948   1HB   ALA 133          1HB       ALA 133   9.242   1.217   3.514
  949   2HB   ALA 133          2HB       ALA 133   7.963   1.712   2.405
  950   3HB   ALA 133          3HB       ALA 133   9.492   2.589   2.435
  951    H    TYR 134           H        TYR 134   6.288   1.319   4.225
  952    HA   TYR 134           HA       TYR 134   4.219   2.577   2.788
  953   1HB   TYR 134          1HB       TYR 134   4.054   0.823   5.259
  954   2HB   TYR 134          2HB       TYR 134   2.759   1.071   4.089
  955    HD1  TYR 134           HD1      TYR 134   4.464   1.125   1.571
  956    HD2  TYR 134           HD2      TYR 134   4.452  -1.516   4.959
  957    HE1  TYR 134           HE1      TYR 134   5.398  -0.687   0.161
  958    HE2  TYR 134           HE2      TYR 134   5.386  -3.328   3.548
  959    HH   TYR 134           HH       TYR 134   6.118  -3.900   1.535
  960    H    ALA 135           H        ALA 135   5.375   3.157   6.069
  961    HA   ALA 135           HA       ALA 135   3.155   4.633   7.098
  962   1HB   ALA 135          1HB       ALA 135   5.932   4.071   7.714
  963   2HB   ALA 135          2HB       ALA 135   5.546   5.750   8.087
  964   3HB   ALA 135          3HB       ALA 135   4.608   4.446   8.816
  965    H    ASP 136           H        ASP 136   6.073   5.690   5.318
  966    HA   ASP 136           HA       ASP 136   5.258   8.480   5.183
  967   1HB   ASP 136          1HB       ASP 136   7.391   6.692   4.131
  968   2HB   ASP 136          2HB       ASP 136   7.103   8.180   3.240
  969    H    ILE 137           H        ILE 137   5.212   5.719   2.909
  970    HA   ILE 137           HA       ILE 137   4.072   7.124   0.679
  971    HB   ILE 137           HB       ILE 137   4.109   4.236   1.595
  972   1HG1  ILE 137          1HG1      ILE 137   5.511   5.304  -0.821
  973   2HG1  ILE 137          2HG1      ILE 137   6.171   5.715   0.762
  974   1HG2  ILE 137          1HG2      ILE 137   2.143   4.756   0.088
  975   2HG2  ILE 137          2HG2      ILE 137   3.303   5.261  -1.141
  976   3HG2  ILE 137          3HG2      ILE 137   3.285   3.590  -0.579
  977   1HD1  ILE 137          1HD1      ILE 137   5.500   2.944   0.805
  978   2HD1  ILE 137          2HD1      ILE 137   6.416   3.248  -0.671
  979   3HD1  ILE 137          3HD1      ILE 137   7.103   3.674   0.897
  980    H    SER 138           H        SER 138   2.527   4.882   3.011
  981    HA   SER 138           HA       SER 138  -0.173   5.545   2.240
  982   1HB   SER 138          1HB       SER 138  -0.695   3.952   3.833
  983   2HB   SER 138          2HB       SER 138   1.003   3.557   3.593
  984    HG   SER 138           HG       SER 138   0.032   4.030   5.840
  985    H    GLY 139           H        GLY 139   2.155   6.944   4.454
  986   1HA   GLY 139          1HA       GLY 139   0.255   8.482   6.022
  987   2HA   GLY 139          2HA       GLY 139   1.995   8.741   5.957
  988    H    ALA 140           H        ALA 140   2.433   9.244   3.287
  989    HA   ALA 140           HA       ALA 140   1.671  11.998   3.023
  990   1HB   ALA 140          1HB       ALA 140   2.830   9.913   1.163
  991   2HB   ALA 140          2HB       ALA 140   2.627  11.599   0.688
  992   3HB   ALA 140          3HB       ALA 140   3.689  11.184   2.033
  993    H    LEU 141           H        LEU 141   0.131   9.010   2.063
  994    HA   LEU 141           HA       LEU 141  -1.534  10.057  -0.053
  995   1HB   LEU 141          1HB       LEU 141  -1.010   7.664   0.355
  996   2HB   LEU 141          2HB       LEU 141  -1.944   7.730   1.850
  997    HG   LEU 141           HG       LEU 141  -3.187   8.563  -0.763
  998   1HD1  LEU 141          1HD1      LEU 141  -2.371   5.866   0.065
  999   2HD1  LEU 141          2HD1      LEU 141  -4.090   5.993  -0.306
 1000   3HD1  LEU 141          3HD1      LEU 141  -2.891   6.446  -1.517
 1001   1HD2  LEU 141          1HD2      LEU 141  -4.024   7.998   2.015
 1002   2HD2  LEU 141          2HD2      LEU 141  -4.769   9.045   0.807
 1003   3HD2  LEU 141          3HD2      LEU 141  -5.074   7.308   0.777
 1004    H    ILE 142           H        ILE 142  -1.848   9.861   3.475
 1005    HA   ILE 142           HA       ILE 142  -4.641  10.758   3.460
 1006    HB   ILE 142           HB       ILE 142  -2.634  10.532   5.712
 1007   1HG1  ILE 142          1HG1      ILE 142  -4.630   8.414   5.428
 1008   2HG1  ILE 142          2HG1      ILE 142  -3.552   8.501   4.035
 1009   1HG2  ILE 142          1HG2      ILE 142  -5.656  10.670   5.572
 1010   2HG2  ILE 142          2HG2      ILE 142  -4.779  10.172   7.017
 1011   3HG2  ILE 142          3HG2      ILE 142  -4.569  11.798   6.375
 1012   1HD1  ILE 142          1HD1      ILE 142  -1.610   8.532   5.637
 1013   2HD1  ILE 142          2HD1      ILE 142  -2.751   8.221   6.943
 1014   3HD1  ILE 142          3HD1      ILE 142  -2.533   7.030   5.661
 1015    H    SER 143           H        SER 143  -1.995  12.413   2.614
 1016    HA   SER 143           HA       SER 143  -2.100  14.752   4.334
 1017   1HB   SER 143          1HB       SER 143  -0.976  14.210   1.570
 1018   2HB   SER 143          2HB       SER 143  -0.684  15.689   2.480
 1019    HG   SER 143           HG       SER 143   0.354  14.496   4.043
 1020    H    GLY 144           H        GLY 144  -3.856  13.595   1.560
 1021   1HA   GLY 144          1HA       GLY 144  -5.346  16.188   1.471
 1022   2HA   GLY 144          2HA       GLY 144  -4.946  15.297   0.007
 1023    H    LEU 145           H        LEU 145  -5.542  12.970   2.316
 1024    HA   LEU 145           HA       LEU 145  -8.316  12.623   1.254
 1025   1HB   LEU 145          1HB       LEU 145  -7.025  10.703   0.874
 1026   2HB   LEU 145          2HB       LEU 145  -6.191  10.839   2.413
 1027    HG   LEU 145           HG       LEU 145  -7.984   8.981   2.164
 1028   1HD1  LEU 145          1HD1      LEU 145  -7.085  10.486   4.339
 1029   2HD1  LEU 145          2HD1      LEU 145  -8.830  10.355   4.556
 1030   3HD1  LEU 145          3HD1      LEU 145  -7.849   8.898   4.392
 1031   1HD2  LEU 145          1HD2      LEU 145  -9.582  11.173   1.486
 1032   2HD2  LEU 145          2HD2      LEU 145 -10.143   9.542   1.851
 1033   3HD2  LEU 145          3HD2      LEU 145 -10.073  10.755   3.128
 1034    H    GLN 146           H        GLN 146 -10.022  12.950   2.567
 1035    HA   GLN 146           HA       GLN 146 -10.475  12.204   5.184
 1036   1HB   GLN 146          1HB       GLN 146  -8.643  14.491   4.995
 1037   2HB   GLN 146          2HB       GLN 146 -10.027  14.793   6.050
 1038   1HG   GLN 146          1HG       GLN 146  -9.410  13.184   7.553
 1039   2HG   GLN 146          2HG       GLN 146  -8.740  12.136   6.310
 1040   1HE2  GLN 146          2HE2      GLN 146  -6.621  11.831   7.113
 1041   2HE2  GLN 146          1HE2      GLN 146  -5.523  13.095   7.376
 1042    H    SER 147           H        SER 147 -11.987  12.652   2.846
 1043    HA   SER 147           HA       SER 147 -14.045  13.596   2.150
 1044   1HB   SER 147          1HB       SER 147 -14.070  13.083   4.883
 1045   2HB   SER 147          2HB       SER 147 -14.655  14.740   4.771
 1046    HG   SER 147           HG       SER 147 -16.362  14.077   3.660
 1047    HHA  HEM 148           HA       HEM 148  -9.518   2.615  -5.593
 1048    HHB  HEM 148           HB       HEM 148 -11.474   1.963   0.385
 1049    HHC  HEM 148           HC       HEM 148  -5.518   2.634   2.404
 1050    HHD  HEM 148           HD       HEM 148  -3.592   3.506  -3.557
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.728   2.557  -2.326
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.121   1.996  -0.769
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.362   0.849  -2.086
 1054   1HAA  HEM 148          HAA1      HEM 148 -11.462   2.274  -5.664
 1055   2HAA  HEM 148          HAA2      HEM 148 -12.804   2.979  -4.775
 1056   1HBA  HEM 148          HBA1      HEM 148 -13.872   0.984  -4.550
 1057   2HBA  HEM 148          HBA2      HEM 148 -12.370   0.091  -4.312
 1058   1HMB  HEM 148          HMB1      HEM 148 -10.798   0.846   3.166
 1059   2HMB  HEM 148          HMB2      HEM 148 -11.519   2.306   2.485
 1060   3HMB  HEM 148          HMB3      HEM 148 -10.523   2.409   3.936
 1061    HAB  HEM 148           HAB      HEM 148  -7.864   3.002   4.542
 1062   1HBB  HEM 148          HBB1      HEM 148  -7.014   0.155   3.707
 1063   2HBB  HEM 148          HBB2      HEM 148  -6.811   0.954   5.385
 1064   1HMC  HEM 148          HMC1      HEM 148  -2.271   2.246   1.573
 1065   2HMC  HEM 148          HMC2      HEM 148  -3.563   3.028   2.483
 1066   3HMC  HEM 148          HMC3      HEM 148  -2.360   4.006   1.643
 1067    HAC  HEM 148           HAC      HEM 148  -1.894   4.450  -1.866
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.271   1.753  -0.501
 1069   2HBC  HEM 148          HBC2      HEM 148  -0.078   2.870  -1.411
 1070   1HMD  HEM 148          HMD1      HEM 148  -4.082   2.635  -6.635
 1071   2HMD  HEM 148          HMD2      HEM 148  -3.613   3.939  -5.545
 1072   3HMD  HEM 148          HMD3      HEM 148  -4.654   4.277  -6.928
 1073   1HAD  HEM 148          HAD1      HEM 148  -6.474   3.238  -7.825
 1074   2HAD  HEM 148          HAD2      HEM 148  -8.001   3.945  -7.317
 1075   1HBD  HEM 148          HBD1      HEM 148  -8.573   1.424  -6.715
 1076   2HBD  HEM 148          HBD2      HEM 148  -7.340   1.100  -7.929
  Start of MODEL    5
    1    H    GLY   1           H        GLY   1  10.116  10.185   8.408
    2   1HA   GLY   1          1HA       GLY   1  11.338   8.715  10.690
    3   2HA   GLY   1          2HA       GLY   1  10.007   8.143   9.687
    4    H    LEU   2           H        LEU   2  11.431   6.155   9.553
    5    HA   LEU   2           HA       LEU   2  12.868   4.778   8.267
    6   1HB   LEU   2          1HB       LEU   2  11.994   7.043   6.534
    7   2HB   LEU   2          2HB       LEU   2  13.310   6.030   5.935
    8    HG   LEU   2           HG       LEU   2  10.636   4.990   6.915
    9   1HD1  LEU   2          1HD1      LEU   2  11.738   5.586   4.165
   10   2HD1  LEU   2          2HD1      LEU   2  10.445   4.412   4.404
   11   3HD1  LEU   2          3HD1      LEU   2  10.202   6.099   4.860
   12   1HD2  LEU   2          1HD2      LEU   2  13.148   3.731   5.819
   13   2HD2  LEU   2          2HD2      LEU   2  12.196   3.253   7.224
   14   3HD2  LEU   2          3HD2      LEU   2  11.587   2.939   5.600
   15    H    SER   3           H        SER   3  15.122   4.730   7.342
   16    HA   SER   3           HA       SER   3  16.808   7.017   8.315
   17   1HB   SER   3          1HB       SER   3  18.462   5.109   8.842
   18   2HB   SER   3          2HB       SER   3  17.067   5.275   9.904
   19    HG   SER   3           HG       SER   3  17.025   3.181   9.368
   20    H    ALA   4           H        ALA   4  19.236   6.200   7.350
   21    HA   ALA   4           HA       ALA   4  18.937   6.575   4.464
   22   1HB   ALA   4          1HB       ALA   4  21.312   6.115   6.290
   23   2HB   ALA   4          2HB       ALA   4  21.429   6.581   4.594
   24   3HB   ALA   4          3HB       ALA   4  20.687   7.676   5.760
   25    H    ALA   5           H        ALA   5  19.211   3.853   6.584
   26    HA   ALA   5           HA       ALA   5  20.205   2.084   4.393
   27   1HB   ALA   5          1HB       ALA   5  19.972   1.962   7.385
   28   2HB   ALA   5          2HB       ALA   5  20.107   0.463   6.467
   29   3HB   ALA   5          3HB       ALA   5  21.383   1.677   6.365
   30    H    GLN   6           H        GLN   6  17.422   2.609   6.542
   31    HA   GLN   6           HA       GLN   6  15.928   0.276   5.735
   32   1HB   GLN   6          1HB       GLN   6  15.448   2.867   7.147
   33   2HB   GLN   6          2HB       GLN   6  14.044   1.937   6.623
   34   1HG   GLN   6          1HG       GLN   6  14.720   0.030   7.890
   35   2HG   GLN   6          2HG       GLN   6  16.317   0.705   8.183
   36   1HE2  GLN   6          2HE2      GLN   6  12.886   1.742   8.707
   37   2HE2  GLN   6          1HE2      GLN   6  13.160   2.355  10.266
   38    H    ARG   7           H        ARG   7  15.438   3.734   4.881
   39    HA   ARG   7           HA       ARG   7  13.494   3.422   2.893
   40   1HB   ARG   7          1HB       ARG   7  14.133   5.610   2.231
   41   2HB   ARG   7          2HB       ARG   7  14.536   5.508   3.940
   42   1HG   ARG   7          1HG       ARG   7  16.639   6.105   3.426
   43   2HG   ARG   7          2HG       ARG   7  16.818   4.593   2.545
   44   1HD   ARG   7          1HD       ARG   7  15.291   6.426   0.937
   45   2HD   ARG   7          2HD       ARG   7  16.779   7.223   1.471
   46    HE   ARG   7           HE       ARG   7  16.984   4.452   0.392
   47   1HH1  ARG   7          1HH1      ARG   7  16.923   7.717  -0.530
   48   2HH1  ARG   7          2HH1      ARG   7  18.356   7.636  -1.499
   49   1HH2  ARG   7          1HH2      ARG   7  19.120   4.384  -0.568
   50   2HH2  ARG   7          2HH2      ARG   7  19.602   5.750  -1.519
   51    H    GLN   8           H        GLN   8  16.887   2.617   2.762
   52    HA   GLN   8           HA       GLN   8  17.019   2.416  -0.164
   53   1HB   GLN   8          1HB       GLN   8  18.997   2.971   1.107
   54   2HB   GLN   8          2HB       GLN   8  18.802   1.546   2.127
   55   1HG   GLN   8          1HG       GLN   8  20.528   1.190   0.395
   56   2HG   GLN   8          2HG       GLN   8  19.176   0.081   0.208
   57   1HE2  GLN   8          2HE2      GLN   8  19.399  -0.171  -2.112
   58   2HE2  GLN   8          1HE2      GLN   8  19.108   1.103  -3.194
   59    H    VAL   9           H        VAL   9  16.723   0.167   2.588
   60    HA   VAL   9           HA       VAL   9  16.817  -2.281   1.115
   61    HB   VAL   9           HB       VAL   9  15.359  -1.518   3.661
   62   1HG1  VAL   9          1HG1      VAL   9  15.753  -4.064   2.217
   63   2HG1  VAL   9          2HG1      VAL   9  16.157  -4.118   3.931
   64   3HG1  VAL   9          3HG1      VAL   9  14.542  -3.630   3.424
   65   1HG2  VAL   9          1HG2      VAL   9  17.991  -1.223   3.258
   66   2HG2  VAL   9          2HG2      VAL   9  17.349  -1.800   4.795
   67   3HG2  VAL   9          3HG2      VAL   9  17.979  -2.949   3.615
   68    H    VAL  10           H        VAL  10  14.309   0.125   1.537
   69    HA   VAL  10           HA       VAL  10  12.018  -1.485   0.867
   70    HB   VAL  10           HB       VAL  10  12.625   1.469   0.536
   71   1HG1  VAL  10          1HG1      VAL  10  10.588   0.257  -0.695
   72   2HG1  VAL  10          2HG1      VAL  10   9.862   0.391   0.907
   73   3HG1  VAL  10          3HG1      VAL  10  10.397   1.841   0.057
   74   1HG2  VAL  10          1HG2      VAL  10  11.646  -0.259   2.788
   75   2HG2  VAL  10          2HG2      VAL  10  12.780   1.091   2.830
   76   3HG2  VAL  10          3HG2      VAL  10  11.051   1.397   2.664
   77    H    ALA  11           H        ALA  11  14.177   0.583  -1.102
   78    HA   ALA  11           HA       ALA  11  12.823   0.036  -3.609
   79   1HB   ALA  11          1HB       ALA  11  14.254   2.022  -2.998
   80   2HB   ALA  11          2HB       ALA  11  15.661   0.963  -3.100
   81   3HB   ALA  11          3HB       ALA  11  14.682   1.268  -4.535
   82    H    SER  12           H        SER  12  14.948  -1.828  -1.661
   83    HA   SER  12           HA       SER  12  16.099  -3.335  -3.944
   84   1HB   SER  12          1HB       SER  12  16.442  -3.228  -0.959
   85   2HB   SER  12          2HB       SER  12  17.072  -4.600  -1.867
   86    HG   SER  12           HG       SER  12  18.483  -2.678  -1.553
   87    H    THR  13           H        THR  13  13.505  -3.550  -1.610
   88    HA   THR  13           HA       THR  13  13.080  -6.444  -2.151
   89    HB   THR  13           HB       THR  13  11.287  -6.035  -0.376
   90    HG1  THR  13           HG1      THR  13  11.483  -3.645  -0.950
   91   1HG2  THR  13          1HG2      THR  13  14.192  -6.016  -0.155
   92   2HG2  THR  13          2HG2      THR  13  13.424  -5.221   1.219
   93   3HG2  THR  13          3HG2      THR  13  13.002  -6.885   0.815
   94    H    TRP  14           H        TRP  14  12.061  -3.402  -3.356
   95    HA   TRP  14           HA       TRP  14   9.364  -4.338  -4.158
   96   1HB   TRP  14          1HB       TRP  14  10.524  -1.909  -3.487
   97   2HB   TRP  14          2HB       TRP  14  10.365  -1.808  -5.240
   98    HD1  TRP  14           HD1      TRP  14   8.362  -1.847  -2.051
   99    HE1  TRP  14           HE1      TRP  14   5.869  -1.484  -2.594
  100    HE3  TRP  14           HE3      TRP  14   8.494  -2.268  -7.140
  101    HZ2  TRP  14           HZ2      TRP  14   4.158  -1.385  -4.883
  102    HZ3  TRP  14           HZ3      TRP  14   6.417  -2.036  -8.474
  103    HH2  TRP  14           HH2      TRP  14   4.251  -1.596  -7.352
  104    H    LYS  15           H        LYS  15  12.589  -4.092  -5.448
  105    HA   LYS  15           HA       LYS  15  11.804  -4.104  -8.266
  106   1HB   LYS  15          1HB       LYS  15  14.346  -4.453  -6.680
  107   2HB   LYS  15          2HB       LYS  15  14.325  -4.672  -8.431
  108   1HG   LYS  15          1HG       LYS  15  13.562  -2.419  -8.786
  109   2HG   LYS  15          2HG       LYS  15  13.265  -2.188  -7.062
  110   1HD   LYS  15          1HD       LYS  15  15.349  -1.323  -6.953
  111   2HD   LYS  15          2HD       LYS  15  15.932  -2.975  -7.167
  112   1HE   LYS  15          1HE       LYS  15  16.866  -2.324  -9.119
  113   2HE   LYS  15          2HE       LYS  15  15.235  -2.048  -9.753
  114   1HZ   LYS  15          1HZ       LYS  15  15.252   0.130  -8.601
  115   2HZ   LYS  15          2HZ       LYS  15  16.879  -0.123  -8.186
  116   3HZ   LYS  15          3HZ       LYS  15  16.430   0.028  -9.817
  117    H    ASP  16           H        ASP  16  12.000  -6.477  -5.784
  118    HA   ASP  16           HA       ASP  16  12.389  -8.700  -7.740
  119   1HB   ASP  16          1HB       ASP  16  12.265  -8.659  -4.714
  120   2HB   ASP  16          2HB       ASP  16  12.741 -10.027  -5.712
  121    H    ILE  17           H        ILE  17  10.179  -7.680  -5.104
  122    HA   ILE  17           HA       ILE  17   8.207  -9.732  -5.634
  123    HB   ILE  17           HB       ILE  17   8.060  -7.054  -4.218
  124   1HG1  ILE  17          1HG1      ILE  17   8.650  -9.871  -3.251
  125   2HG1  ILE  17          2HG1      ILE  17   9.763  -8.504  -3.251
  126   1HG2  ILE  17          1HG2      ILE  17   5.979  -8.775  -4.951
  127   2HG2  ILE  17          2HG2      ILE  17   6.312  -9.181  -3.267
  128   3HG2  ILE  17          3HG2      ILE  17   5.910  -7.522  -3.712
  129   1HD1  ILE  17          1HD1      ILE  17   7.351  -7.730  -1.899
  130   2HD1  ILE  17          2HD1      ILE  17   7.929  -9.248  -1.211
  131   3HD1  ILE  17          3HD1      ILE  17   8.987  -7.838  -1.249
  132    H    ALA  18           H        ALA  18   8.732  -6.433  -6.800
  133    HA   ALA  18           HA       ALA  18   6.202  -6.591  -8.394
  134   1HB   ALA  18          1HB       ALA  18   7.509  -4.602  -6.836
  135   2HB   ALA  18          2HB       ALA  18   7.555  -4.063  -8.515
  136   3HB   ALA  18          3HB       ALA  18   6.011  -4.444  -7.753
  137    H    GLY  19           H        GLY  19   8.694  -8.041  -9.114
  138   1HA   GLY  19          1HA       GLY  19  10.301  -6.762 -11.035
  139   2HA   GLY  19          2HA       GLY  19   9.875  -8.469 -11.094
  140    H    SER  20           H        SER  20   7.626  -8.944 -11.980
  141    HA   SER  20           HA       SER  20   7.100  -7.123 -14.305
  142   1HB   SER  20          1HB       SER  20   6.203  -9.204 -15.334
  143   2HB   SER  20          2HB       SER  20   7.883  -9.382 -14.837
  144    HG   SER  20           HG       SER  20   5.534 -10.389 -13.648
  145    H    ASP  21           H        ASP  21   5.677  -8.766 -11.535
  146    HA   ASP  21           HA       ASP  21   2.904  -8.200 -12.279
  147   1HB   ASP  21          1HB       ASP  21   2.495  -9.054  -9.992
  148   2HB   ASP  21          2HB       ASP  21   3.553 -10.116 -10.912
  149    H    ASN  22           H        ASN  22   5.484  -6.494 -10.686
  150    HA   ASN  22           HA       ASN  22   5.549  -4.352  -9.677
  151   1HB   ASN  22          1HB       ASN  22   4.228  -4.182 -11.976
  152   2HB   ASN  22          2HB       ASN  22   2.879  -3.814 -10.910
  153   1HD2  ASN  22          2HD2      ASN  22   2.702  -1.539 -11.201
  154   2HD2  ASN  22          1HD2      ASN  22   3.963  -0.449 -10.883
  155    H    GLY  23           H        GLY  23   3.966  -6.684  -8.432
  156   1HA   GLY  23          1HA       GLY  23   3.099  -6.667  -6.157
  157   2HA   GLY  23          2HA       GLY  23   2.566  -5.009  -6.419
  158    H    ALA  24           H        ALA  24   1.975  -7.356  -8.912
  159    HA   ALA  24           HA       ALA  24  -0.858  -6.862  -8.936
  160   1HB   ALA  24          1HB       ALA  24   0.808  -7.704 -10.751
  161   2HB   ALA  24          2HB       ALA  24   0.499  -9.301 -10.070
  162   3HB   ALA  24          3HB       ALA  24  -0.829  -8.362 -10.751
  163    H    GLY  25           H        GLY  25   0.974  -9.813  -8.011
  164   1HA   GLY  25          1HA       GLY  25  -1.421 -10.931  -6.705
  165   2HA   GLY  25          2HA       GLY  25   0.148 -11.714  -6.848
  166    H    VAL  26           H        VAL  26   0.471  -8.517  -5.749
  167    HA   VAL  26           HA       VAL  26   1.055  -9.516  -3.005
  168    HB   VAL  26           HB       VAL  26   1.767  -7.072  -4.640
  169   1HG1  VAL  26          1HG1      VAL  26   1.312  -6.404  -2.276
  170   2HG1  VAL  26          2HG1      VAL  26   2.493  -7.600  -1.741
  171   3HG1  VAL  26          3HG1      VAL  26   3.009  -6.225  -2.717
  172   1HG2  VAL  26          1HG2      VAL  26   2.925  -9.606  -4.306
  173   2HG2  VAL  26          2HG2      VAL  26   3.690  -8.188  -5.023
  174   3HG2  VAL  26          3HG2      VAL  26   3.900  -8.529  -3.306
  175    H    GLY  27           H        GLY  27  -1.051  -7.323  -4.790
  176   1HA   GLY  27          1HA       GLY  27  -2.166  -6.172  -2.305
  177   2HA   GLY  27          2HA       GLY  27  -2.619  -5.737  -3.949
  178    H    LYS  28           H        LYS  28  -3.248  -8.213  -5.042
  179    HA   LYS  28           HA       LYS  28  -5.928  -8.631  -4.238
  180   1HB   LYS  28          1HB       LYS  28  -5.784 -10.575  -5.683
  181   2HB   LYS  28          2HB       LYS  28  -4.802  -9.291  -6.386
  182   1HG   LYS  28          1HG       LYS  28  -2.772 -10.283  -5.512
  183   2HG   LYS  28          2HG       LYS  28  -3.697 -11.485  -4.612
  184   1HD   LYS  28          1HD       LYS  28  -2.753 -12.388  -6.743
  185   2HD   LYS  28          2HD       LYS  28  -4.514 -12.475  -6.681
  186   1HE   LYS  28          1HE       LYS  28  -4.790 -10.869  -8.311
  187   2HE   LYS  28          2HE       LYS  28  -3.317  -9.999  -7.847
  188   1HZ   LYS  28          1HZ       LYS  28  -2.009 -11.896  -8.661
  189   2HZ   LYS  28          2HZ       LYS  28  -3.434 -12.653  -9.192
  190   3HZ   LYS  28          3HZ       LYS  28  -2.931 -11.199  -9.907
  191    H    GLU  29           H        GLU  29  -2.921 -10.096  -3.079
  192    HA   GLU  29           HA       GLU  29  -4.396 -12.023  -1.372
  193   1HB   GLU  29          1HB       GLU  29  -2.161 -12.886  -0.935
  194   2HB   GLU  29          2HB       GLU  29  -2.332 -12.601  -2.667
  195   1HG   GLU  29          1HG       GLU  29  -1.141 -10.501  -2.499
  196   2HG   GLU  29          2HG       GLU  29  -1.103 -10.614  -0.744
  197    H    CYS  30           H        CYS  30  -3.022  -8.855  -1.183
  198    HA   CYS  30           HA       CYS  30  -2.551  -8.919   1.723
  199   1HB   CYS  30          1HB       CYS  30  -1.130  -7.598   0.262
  200   2HB   CYS  30          2HB       CYS  30  -2.531  -6.750  -0.394
  201    HG   CYS  30           HG       CYS  30  -2.842  -5.531   1.860
  202    H    PHE  31           H        PHE  31  -4.559  -6.733  -0.287
  203    HA   PHE  31           HA       PHE  31  -6.249  -5.741   1.697
  204   1HB   PHE  31          1HB       PHE  31  -6.435  -6.278  -1.232
  205   2HB   PHE  31          2HB       PHE  31  -7.921  -5.831  -0.393
  206    HD1  PHE  31           HD1      PHE  31  -7.874  -3.731   1.097
  207    HD2  PHE  31           HD2      PHE  31  -4.844  -4.636  -1.810
  208    HE1  PHE  31           HE1      PHE  31  -7.153  -1.359   1.111
  209    HE2  PHE  31           HE2      PHE  31  -4.123  -2.263  -1.796
  210    HZ   PHE  31           HZ       PHE  31  -5.277  -0.625  -0.336
  211    H    THR  32           H        THR  32  -6.325  -8.909   0.150
  212    HA   THR  32           HA       THR  32  -8.929  -9.795   0.762
  213    HB   THR  32           HB       THR  32  -7.115 -11.918   1.274
  214    HG1  THR  32           HG1      THR  32  -6.266 -10.473  -0.981
  215   1HG2  THR  32          1HG2      THR  32  -9.224 -11.906  -0.085
  216   2HG2  THR  32          2HG2      THR  32  -8.341 -11.064  -1.358
  217   3HG2  THR  32          3HG2      THR  32  -7.867 -12.696  -0.888
  218    H    LYS  33           H        LYS  33  -6.008 -10.327   2.788
  219    HA   LYS  33           HA       LYS  33  -7.320 -11.330   5.085
  220   1HB   LYS  33          1HB       LYS  33  -4.767  -9.841   4.527
  221   2HB   LYS  33          2HB       LYS  33  -5.207 -10.234   6.190
  222   1HG   LYS  33          1HG       LYS  33  -4.652 -12.401   5.911
  223   2HG   LYS  33          2HG       LYS  33  -5.591 -12.514   4.422
  224   1HD   LYS  33          1HD       LYS  33  -3.785 -12.050   3.083
  225   2HD   LYS  33          2HD       LYS  33  -3.042 -10.984   4.277
  226   1HE   LYS  33          1HE       LYS  33  -1.637 -12.918   4.200
  227   2HE   LYS  33          2HE       LYS  33  -2.615 -13.117   5.664
  228   1HZ   LYS  33          1HZ       LYS  33  -4.243 -14.367   4.337
  229   2HZ   LYS  33          2HZ       LYS  33  -3.229 -14.249   2.979
  230   3HZ   LYS  33          3HZ       LYS  33  -2.730 -15.133   4.341
  231    H    PHE  34           H        PHE  34  -6.289  -7.950   4.440
  232    HA   PHE  34           HA       PHE  34  -7.293  -6.682   6.719
  233   1HB   PHE  34          1HB       PHE  34  -6.043  -5.859   4.558
  234   2HB   PHE  34          2HB       PHE  34  -7.671  -5.496   3.985
  235    HD1  PHE  34           HD1      PHE  34  -5.528  -5.044   7.035
  236    HD2  PHE  34           HD2      PHE  34  -8.607  -3.427   4.514
  237    HE1  PHE  34           HE1      PHE  34  -5.547  -2.968   8.389
  238    HE2  PHE  34           HE2      PHE  34  -8.626  -1.350   5.869
  239    HZ   PHE  34           HZ       PHE  34  -7.096  -1.121   7.807
  240    H    LEU  35           H        LEU  35  -9.074  -7.196   3.641
  241    HA   LEU  35           HA       LEU  35 -11.580  -6.168   4.426
  242   1HB   LEU  35          1HB       LEU  35 -10.872  -8.515   2.639
  243   2HB   LEU  35          2HB       LEU  35 -12.429  -7.684   2.641
  244    HG   LEU  35           HG       LEU  35  -9.886  -6.118   2.275
  245   1HD1  LEU  35          1HD1      LEU  35 -11.441  -7.591   0.127
  246   2HD1  LEU  35          2HD1      LEU  35 -10.203  -6.374  -0.185
  247   3HD1  LEU  35          3HD1      LEU  35  -9.769  -7.894   0.599
  248   1HD2  LEU  35          1HD2      LEU  35 -12.760  -5.779   1.359
  249   2HD2  LEU  35          2HD2      LEU  35 -11.977  -4.899   2.672
  250   3HD2  LEU  35          3HD2      LEU  35 -11.449  -4.653   1.007
  251    H    SER  36           H        SER  36 -10.337  -9.513   4.762
  252    HA   SER  36           HA       SER  36 -12.674 -10.596   6.030
  253   1HB   SER  36          1HB       SER  36 -10.371 -11.559   4.996
  254   2HB   SER  36          2HB       SER  36  -9.971 -11.633   6.709
  255    HG   SER  36           HG       SER  36 -11.558 -13.052   7.033
  256    H    ALA  37           H        ALA  37  -9.516  -9.732   7.513
  257    HA   ALA  37           HA       ALA  37 -10.345  -9.925  10.221
  258   1HB   ALA  37          1HB       ALA  37  -8.140  -8.810   8.633
  259   2HB   ALA  37          2HB       ALA  37  -8.402  -7.963  10.158
  260   3HB   ALA  37          3HB       ALA  37  -8.090  -9.699  10.155
  261    H    HIS  38           H        HIS  38 -10.906  -7.435   7.827
  262    HA   HIS  38           HA       HIS  38 -12.158  -5.713   9.950
  263   1HB   HIS  38          1HB       HIS  38 -10.885  -4.954   7.302
  264   2HB   HIS  38          2HB       HIS  38 -11.558  -3.829   8.481
  265    HD1  HIS  38           HD1      HIS  38  -9.868  -2.881  10.037
  266    HD2  HIS  38           HD2      HIS  38  -8.731  -6.653   8.674
  267    HE1  HIS  38           HE1      HIS  38  -7.600  -3.357  11.057
  268    HE2  HIS  38           HE2      HIS  38  -6.929  -5.684  10.296
  269    H    HIS  39           H        HIS  39 -14.283  -6.580   9.711
  270    HA   HIS  39           HA       HIS  39 -15.501  -6.874   7.053
  271   1HB   HIS  39          1HB       HIS  39 -16.128  -7.422   9.898
  272   2HB   HIS  39          2HB       HIS  39 -17.517  -7.112   8.855
  273    HD1  HIS  39           HD1      HIS  39 -18.016  -9.747   9.265
  274    HD2  HIS  39           HD2      HIS  39 -14.654  -8.858   6.966
  275    HE1  HIS  39           HE1      HIS  39 -17.395 -11.880   8.050
  276    HE2  HIS  39           HE2      HIS  39 -15.390 -11.335   6.591
  277    H    ASP  40           H        ASP  40 -14.723  -4.174   8.755
  278    HA   ASP  40           HA       ASP  40 -17.307  -2.750   8.353
  279   1HB   ASP  40          1HB       ASP  40 -16.245  -1.034   9.697
  280   2HB   ASP  40          2HB       ASP  40 -15.994  -2.594  10.470
  281    H    MET  41           H        MET  41 -14.165  -3.167   6.922
  282    HA   MET  41           HA       MET  41 -14.542  -0.754   5.195
  283   1HB   MET  41          1HB       MET  41 -12.170  -2.580   5.688
  284   2HB   MET  41          2HB       MET  41 -12.145  -1.122   4.698
  285   1HG   MET  41          1HG       MET  41 -12.759  -1.255   7.666
  286   2HG   MET  41          2HG       MET  41 -11.285  -0.618   6.937
  287   1HE   MET  41          1HE       MET  41 -11.114   1.014   5.344
  288   2HE   MET  41          2HE       MET  41 -12.094   2.477   5.185
  289   3HE   MET  41          3HE       MET  41 -11.151   2.200   6.646
  290    H    ALA  42           H        ALA  42 -14.644  -4.229   5.203
  291    HA   ALA  42           HA       ALA  42 -14.027  -4.964   2.575
  292   1HB   ALA  42          1HB       ALA  42 -16.262  -5.833   4.425
  293   2HB   ALA  42          2HB       ALA  42 -15.822  -6.701   2.954
  294   3HB   ALA  42          3HB       ALA  42 -14.661  -6.556   4.273
  295    H    ALA  43           H        ALA  43 -16.931  -3.329   3.799
  296    HA   ALA  43           HA       ALA  43 -18.336  -3.401   1.232
  297   1HB   ALA  43          1HB       ALA  43 -18.687  -2.091   3.923
  298   2HB   ALA  43          2HB       ALA  43 -19.733  -1.652   2.572
  299   3HB   ALA  43          3HB       ALA  43 -19.695  -3.317   3.154
  300    H    VAL  44           H        VAL  44 -16.106  -1.263   2.901
  301    HA   VAL  44           HA       VAL  44 -16.570   1.132   1.370
  302    HB   VAL  44           HB       VAL  44 -14.283  -0.007   2.989
  303   1HG1  VAL  44          1HG1      VAL  44 -14.378   2.439   1.280
  304   2HG1  VAL  44          2HG1      VAL  44 -13.611   2.576   2.862
  305   3HG1  VAL  44          3HG1      VAL  44 -13.008   1.406   1.688
  306   1HG2  VAL  44          1HG2      VAL  44 -16.708   1.347   3.582
  307   2HG2  VAL  44          2HG2      VAL  44 -15.415   0.915   4.701
  308   3HG2  VAL  44          3HG2      VAL  44 -15.397   2.484   3.897
  309    H    PHE  45           H        PHE  45 -13.855  -1.212   1.155
  310    HA   PHE  45           HA       PHE  45 -12.702  -0.326  -1.243
  311   1HB   PHE  45          1HB       PHE  45 -13.063  -3.110  -0.099
  312   2HB   PHE  45          2HB       PHE  45 -11.937  -2.715  -1.397
  313    HD1  PHE  45           HD1      PHE  45 -10.375  -0.613  -0.894
  314    HD2  PHE  45           HD2      PHE  45 -12.269  -3.049   2.093
  315    HE1  PHE  45           HE1      PHE  45  -8.699   0.133   0.775
  316    HE2  PHE  45           HE2      PHE  45 -10.593  -2.304   3.763
  317    HZ   PHE  45           HZ       PHE  45  -8.807  -0.713   3.103
  318    H    GLY  46           H        GLY  46 -15.645  -2.188  -0.730
  319   1HA   GLY  46          1HA       GLY  46 -17.386  -2.017  -2.514
  320   2HA   GLY  46          2HA       GLY  46 -16.082  -2.160  -3.685
  321    H    PHE  47           H        PHE  47 -15.972  -4.122  -0.815
  322    HA   PHE  47           HA       PHE  47 -16.696  -6.513  -2.488
  323   1HB   PHE  47          1HB       PHE  47 -14.722  -6.370  -0.196
  324   2HB   PHE  47          2HB       PHE  47 -14.930  -7.686  -1.347
  325    HD1  PHE  47           HD1      PHE  47 -15.278  -5.962  -3.844
  326    HD2  PHE  47           HD2      PHE  47 -12.430  -5.838  -0.633
  327    HE1  PHE  47           HE1      PHE  47 -13.623  -4.903  -5.354
  328    HE2  PHE  47           HE2      PHE  47 -10.773  -4.782  -2.144
  329    HZ   PHE  47           HZ       PHE  47 -11.368  -4.319  -4.505
  330    H    SER  48           H        SER  48 -17.441  -8.377  -1.115
  331    HA   SER  48           HA       SER  48 -19.137  -7.408   1.155
  332   1HB   SER  48          1HB       SER  48 -20.068  -8.515  -0.972
  333   2HB   SER  48          2HB       SER  48 -19.338 -10.006  -0.383
  334    HG   SER  48           HG       SER  48 -20.639  -9.930   1.397
  335    H    GLY  49           H        GLY  49 -16.457  -9.432   0.280
  336   1HA   GLY  49          1HA       GLY  49 -15.855 -10.041   3.056
  337   2HA   GLY  49          2HA       GLY  49 -16.424 -11.456   2.176
  338    H    ALA  50           H        ALA  50 -14.178 -12.256   2.592
  339    HA   ALA  50           HA       ALA  50 -12.074 -10.996   0.904
  340   1HB   ALA  50          1HB       ALA  50 -12.185 -12.267   3.412
  341   2HB   ALA  50          2HB       ALA  50 -11.326 -13.389   2.357
  342   3HB   ALA  50          3HB       ALA  50 -10.736 -11.739   2.557
  343    H    SER  51           H        SER  51 -14.529 -12.861   0.119
  344    HA   SER  51           HA       SER  51 -12.942 -14.933  -1.356
  345   1HB   SER  51          1HB       SER  51 -15.908 -14.766  -0.750
  346   2HB   SER  51          2HB       SER  51 -15.053 -16.151  -1.423
  347    HG   SER  51           HG       SER  51 -14.980 -16.634   0.654
  348    H    ASP  52           H        ASP  52 -13.440 -11.994  -2.066
  349    HA   ASP  52           HA       ASP  52 -14.822 -12.450  -4.694
  350   1HB   ASP  52          1HB       ASP  52 -15.088  -9.852  -4.460
  351   2HB   ASP  52          2HB       ASP  52 -16.162 -10.919  -3.570
  352    HA   PRO  53           HA       PRO  53 -10.887 -11.548  -6.433
  353   1HB   PRO  53          1HB       PRO  53 -11.726 -10.851  -8.968
  354   2HB   PRO  53          2HB       PRO  53 -11.554 -12.520  -8.396
  355   1HG   PRO  53          1HG       PRO  53 -13.982 -10.873  -8.731
  356   2HG   PRO  53          2HG       PRO  53 -13.755 -12.611  -8.939
  357   1HD   PRO  53          1HD       PRO  53 -14.961 -11.481  -6.750
  358   2HD   PRO  53          2HD       PRO  53 -14.162 -13.057  -6.733
  359    H    GLY  54           H        GLY  54 -13.445  -9.264  -6.112
  360   1HA   GLY  54          1HA       GLY  54 -12.517  -6.950  -7.385
  361   2HA   GLY  54          2HA       GLY  54 -13.365  -6.933  -5.846
  362    H    VAL  55           H        VAL  55 -11.478  -8.332  -4.282
  363    HA   VAL  55           HA       VAL  55  -9.793  -6.320  -3.303
  364    HB   VAL  55           HB       VAL  55  -9.275  -9.307  -3.377
  365   1HG1  VAL  55          1HG1      VAL  55  -7.986  -7.048  -2.067
  366   2HG1  VAL  55          2HG1      VAL  55  -8.584  -8.220  -0.893
  367   3HG1  VAL  55          3HG1      VAL  55  -7.465  -8.730  -2.157
  368   1HG2  VAL  55          1HG2      VAL  55 -11.187  -7.578  -1.839
  369   2HG2  VAL  55          2HG2      VAL  55 -11.439  -9.181  -2.529
  370   3HG2  VAL  55          3HG2      VAL  55 -10.493  -8.997  -1.053
  371    H    ALA  56           H        ALA  56  -9.005  -8.856  -5.705
  372    HA   ALA  56           HA       ALA  56  -6.285  -8.099  -6.150
  373   1HB   ALA  56          1HB       ALA  56  -7.671 -10.178  -6.854
  374   2HB   ALA  56          2HB       ALA  56  -8.150  -9.207  -8.246
  375   3HB   ALA  56          3HB       ALA  56  -6.448  -9.586  -7.978
  376    H    ASP  57           H        ASP  57  -9.258  -6.563  -7.024
  377    HA   ASP  57           HA       ASP  57  -8.241  -5.138  -9.368
  378   1HB   ASP  57          1HB       ASP  57 -10.680  -5.797  -8.371
  379   2HB   ASP  57          2HB       ASP  57 -10.561  -4.129  -7.829
  380    H    LEU  58           H        LEU  58  -8.667  -4.458  -5.899
  381    HA   LEU  58           HA       LEU  58  -7.727  -1.677  -6.210
  382   1HB   LEU  58          1HB       LEU  58  -8.811  -3.449  -4.059
  383   2HB   LEU  58          2HB       LEU  58  -7.861  -2.047  -3.567
  384    HG   LEU  58           HG       LEU  58 -10.321  -2.013  -5.336
  385   1HD1  LEU  58          1HD1      LEU  58  -9.790  -1.550  -2.458
  386   2HD1  LEU  58          2HD1      LEU  58 -10.834  -0.366  -3.244
  387   3HD1  LEU  58          3HD1      LEU  58 -11.271  -2.075  -3.259
  388   1HD2  LEU  58          1HD2      LEU  58  -8.281   0.069  -4.607
  389   2HD2  LEU  58          2HD2      LEU  58  -9.045  -0.239  -6.166
  390   3HD2  LEU  58          3HD2      LEU  58  -9.957   0.549  -4.878
  391    H    GLY  59           H        GLY  59  -6.637  -4.479  -4.244
  392   1HA   GLY  59          1HA       GLY  59  -4.144  -3.546  -3.437
  393   2HA   GLY  59          2HA       GLY  59  -4.457  -5.238  -3.805
  394    H    ALA  60           H        ALA  60  -4.856  -5.257  -6.507
  395    HA   ALA  60           HA       ALA  60  -2.249  -5.231  -7.610
  396   1HB   ALA  60          1HB       ALA  60  -4.204  -6.449  -8.498
  397   2HB   ALA  60          2HB       ALA  60  -4.950  -4.919  -8.958
  398   3HB   ALA  60          3HB       ALA  60  -3.467  -5.450  -9.750
  399    H    LYS  61           H        LYS  61  -4.781  -2.720  -7.636
  400    HA   LYS  61           HA       LYS  61  -3.159  -0.891  -9.275
  401   1HB   LYS  61          1HB       LYS  61  -5.871  -1.061  -8.093
  402   2HB   LYS  61          2HB       LYS  61  -5.225   0.571  -8.275
  403   1HG   LYS  61          1HG       LYS  61  -5.021   0.370 -10.604
  404   2HG   LYS  61          2HG       LYS  61  -5.043  -1.393 -10.548
  405   1HD   LYS  61          1HD       LYS  61  -7.364  -1.481 -10.197
  406   2HD   LYS  61          2HD       LYS  61  -7.435   0.188  -9.631
  407   1HE   LYS  61          1HE       LYS  61  -7.698   0.988 -11.736
  408   2HE   LYS  61          2HE       LYS  61  -6.388  -0.028 -12.362
  409   1HZ   LYS  61          1HZ       LYS  61  -7.883  -1.954 -12.211
  410   2HZ   LYS  61          2HZ       LYS  61  -9.146  -0.940 -11.709
  411   3HZ   LYS  61          3HZ       LYS  61  -8.497  -0.776 -13.270
  412    H    VAL  62           H        VAL  62  -3.890  -1.431  -5.866
  413    HA   VAL  62           HA       VAL  62  -2.871   1.101  -4.891
  414    HB   VAL  62           HB       VAL  62  -3.149  -1.593  -3.524
  415   1HG1  VAL  62          1HG1      VAL  62  -2.851   1.253  -2.572
  416   2HG1  VAL  62          2HG1      VAL  62  -3.637   0.039  -1.563
  417   3HG1  VAL  62          3HG1      VAL  62  -1.959  -0.179  -2.059
  418   1HG2  VAL  62          1HG2      VAL  62  -5.134  -0.025  -4.761
  419   2HG2  VAL  62          2HG2      VAL  62  -5.391  -1.334  -3.607
  420   3HG2  VAL  62          3HG2      VAL  62  -5.269   0.331  -3.039
  421    H    LEU  63           H        LEU  63  -1.482  -2.206  -5.063
  422    HA   LEU  63           HA       LEU  63   1.031  -1.780  -3.918
  423   1HB   LEU  63          1HB       LEU  63  -0.216  -3.561  -5.889
  424   2HB   LEU  63          2HB       LEU  63   1.526  -3.394  -6.111
  425    HG   LEU  63           HG       LEU  63   0.968  -5.248  -4.558
  426   1HD1  LEU  63          1HD1      LEU  63   2.628  -2.912  -3.907
  427   2HD1  LEU  63          2HD1      LEU  63   2.197  -3.881  -2.499
  428   3HD1  LEU  63          3HD1      LEU  63   3.034  -4.627  -3.859
  429   1HD2  LEU  63          1HD2      LEU  63  -0.277  -2.984  -2.971
  430   2HD2  LEU  63          2HD2      LEU  63  -1.086  -4.424  -3.589
  431   3HD2  LEU  63          3HD2      LEU  63   0.091  -4.565  -2.283
  432    H    ALA  64           H        ALA  64   0.141  -1.275  -7.357
  433    HA   ALA  64           HA       ALA  64   2.548  -0.371  -8.418
  434   1HB   ALA  64          1HB       ALA  64  -0.278   0.640  -8.838
  435   2HB   ALA  64          2HB       ALA  64   1.068   0.986  -9.924
  436   3HB   ALA  64          3HB       ALA  64   0.514  -0.674  -9.708
  437    H    GLN  65           H        GLN  65   0.150   1.587  -6.606
  438    HA   GLN  65           HA       GLN  65   1.467   4.100  -6.780
  439   1HB   GLN  65          1HB       GLN  65  -0.847   3.318  -5.819
  440   2HB   GLN  65          2HB       GLN  65   0.043   3.153  -4.304
  441   1HG   GLN  65          1HG       GLN  65  -0.981   5.383  -4.484
  442   2HG   GLN  65          2HG       GLN  65   0.775   5.488  -4.460
  443   1HE2  GLN  65          2HE2      GLN  65   1.787   6.494  -6.249
  444   2HE2  GLN  65          1HE2      GLN  65   0.972   6.972  -7.659
  445    H    ILE  66           H        ILE  66   1.685   1.631  -4.180
  446    HA   ILE  66           HA       ILE  66   3.660   2.870  -2.590
  447    HB   ILE  66           HB       ILE  66   3.139  -0.045  -3.248
  448   1HG1  ILE  66          1HG1      ILE  66   2.264   1.647  -0.886
  449   2HG1  ILE  66          2HG1      ILE  66   1.247   1.314  -2.288
  450   1HG2  ILE  66          1HG2      ILE  66   5.392   0.351  -2.239
  451   2HG2  ILE  66          2HG2      ILE  66   4.606   1.153  -0.879
  452   3HG2  ILE  66          3HG2      ILE  66   4.319  -0.561  -1.177
  453   1HD1  ILE  66          1HD1      ILE  66   2.531  -0.972  -0.826
  454   2HD1  ILE  66          2HD1      ILE  66   1.075  -0.229  -0.165
  455   3HD1  ILE  66          3HD1      ILE  66   1.044  -0.951  -1.773
  456    H    GLY  67           H        GLY  67   3.984   0.919  -5.542
  457   1HA   GLY  67          1HA       GLY  67   6.831   0.639  -5.522
  458   2HA   GLY  67          2HA       GLY  67   5.816   0.581  -6.959
  459    H    VAL  68           H        VAL  68   4.774   2.986  -7.295
  460    HA   VAL  68           HA       VAL  68   6.903   4.618  -8.267
  461    HB   VAL  68           HB       VAL  68   4.054   5.331  -7.499
  462   1HG1  VAL  68          1HG1      VAL  68   6.203   6.700  -9.091
  463   2HG1  VAL  68          2HG1      VAL  68   4.513   6.933  -9.536
  464   3HG1  VAL  68          3HG1      VAL  68   5.072   7.388  -7.926
  465   1HG2  VAL  68          1HG2      VAL  68   5.303   3.920  -9.826
  466   2HG2  VAL  68          2HG2      VAL  68   3.748   3.630  -9.045
  467   3HG2  VAL  68          3HG2      VAL  68   3.943   4.997 -10.142
  468    H    ALA  69           H        ALA  69   5.425   4.336  -5.121
  469    HA   ALA  69           HA       ALA  69   6.471   6.914  -4.140
  470   1HB   ALA  69          1HB       ALA  69   4.295   5.966  -3.432
  471   2HB   ALA  69          2HB       ALA  69   5.133   4.568  -2.757
  472   3HB   ALA  69          3HB       ALA  69   5.384   6.169  -2.059
  473    H    VAL  70           H        VAL  70   7.426   3.551  -4.261
  474    HA   VAL  70           HA       VAL  70   9.326   3.620  -2.070
  475    HB   VAL  70           HB       VAL  70   8.917   1.851  -4.493
  476   1HG1  VAL  70          1HG1      VAL  70  11.100   1.948  -2.521
  477   2HG1  VAL  70          2HG1      VAL  70  10.330   0.367  -2.652
  478   3HG1  VAL  70          3HG1      VAL  70  11.030   1.128  -4.081
  479   1HG2  VAL  70          1HG2      VAL  70   7.527   2.130  -2.069
  480   2HG2  VAL  70          2HG2      VAL  70   7.400   0.785  -3.202
  481   3HG2  VAL  70          3HG2      VAL  70   8.532   0.697  -1.852
  482    H    SER  71           H        SER  71   9.379   4.679  -5.392
  483    HA   SER  71           HA       SER  71  12.330   4.730  -5.556
  484   1HB   SER  71          1HB       SER  71  10.048   5.558  -7.361
  485   2HB   SER  71          2HB       SER  71  11.740   5.773  -7.799
  486    HG   SER  71           HG       SER  71  11.011   3.795  -8.577
  487    H    HIS  72           H        HIS  72  11.189   6.340  -3.411
  488    HA   HIS  72           HA       HIS  72  12.252   8.990  -4.228
  489   1HB   HIS  72          1HB       HIS  72   9.430   8.363  -3.371
  490   2HB   HIS  72          2HB       HIS  72  10.115   9.970  -3.138
  491    HD1  HIS  72           HD1      HIS  72  11.807  10.074  -5.774
  492    HD2  HIS  72           HD2      HIS  72   7.799   8.947  -5.574
  493    HE1  HIS  72           HE1      HIS  72  10.838  10.460  -8.082
  494    HE2  HIS  72           HE2      HIS  72   8.376   9.854  -7.953
  495    H    LEU  73           H        LEU  73  10.393   7.556  -1.525
  496    HA   LEU  73           HA       LEU  73  10.727   7.698   0.804
  497   1HB   LEU  73          1HB       LEU  73  13.237   6.765  -0.541
  498   2HB   LEU  73          2HB       LEU  73  13.205   6.936   1.214
  499    HG   LEU  73           HG       LEU  73  12.563   4.645   0.420
  500   1HD1  LEU  73          1HD1      LEU  73  11.336   6.283   2.362
  501   2HD1  LEU  73          2HD1      LEU  73  10.028   5.396   1.580
  502   3HD1  LEU  73          3HD1      LEU  73  11.367   4.520   2.322
  503   1HD2  LEU  73          1HD2      LEU  73  11.293   5.722  -1.604
  504   2HD2  LEU  73          2HD2      LEU  73  10.649   4.259  -0.862
  505   3HD2  LEU  73          3HD2      LEU  73   9.949   5.828  -0.468
  506    H    GLY  74           H        GLY  74  14.029   8.671   0.150
  507   1HA   GLY  74          1HA       GLY  74  14.033  10.842   1.972
  508   2HA   GLY  74          2HA       GLY  74  15.192  10.641   0.663
  509    H    ASP  75           H        ASP  75  13.108  10.660  -1.416
  510    HA   ASP  75           HA       ASP  75  12.913  13.577  -1.745
  511   1HB   ASP  75          1HB       ASP  75  12.447  11.092  -3.339
  512   2HB   ASP  75          2HB       ASP  75  11.673  12.576  -3.879
  513    H    GLU  76           H        GLU  76  11.413  13.133   0.442
  514    HA   GLU  76           HA       GLU  76   8.693  12.301   0.047
  515   1HB   GLU  76          1HB       GLU  76   8.374  13.521   2.197
  516   2HB   GLU  76          2HB       GLU  76   9.793  12.474   2.227
  517   1HG   GLU  76          1HG       GLU  76  10.746  14.886   1.205
  518   2HG   GLU  76          2HG       GLU  76   9.628  15.372   2.473
  519    H    GLY  77           H        GLY  77  10.404  15.269  -0.672
  520   1HA   GLY  77          1HA       GLY  77   8.232  17.111  -0.728
  521   2HA   GLY  77          2HA       GLY  77   9.690  17.245  -1.706
  522    H    LYS  78           H        LYS  78   9.243  14.608  -2.991
  523    HA   LYS  78           HA       LYS  78   7.173  15.513  -4.952
  524   1HB   LYS  78          1HB       LYS  78   9.426  15.179  -5.805
  525   2HB   LYS  78          2HB       LYS  78   9.491  13.564  -5.099
  526   1HG   LYS  78          1HG       LYS  78   8.224  12.647  -6.756
  527   2HG   LYS  78          2HG       LYS  78   7.174  14.060  -6.868
  528   1HD   LYS  78          1HD       LYS  78   8.268  14.554  -8.783
  529   2HD   LYS  78          2HD       LYS  78   9.632  15.006  -7.760
  530   1HE   LYS  78          1HE       LYS  78  10.615  13.427  -9.188
  531   2HE   LYS  78          2HE       LYS  78  10.146  12.413  -7.813
  532   1HZ   LYS  78          1HZ       LYS  78   8.424  12.943 -10.183
  533   2HZ   LYS  78          2HZ       LYS  78   9.324  11.520  -9.954
  534   3HZ   LYS  78          3HZ       LYS  78   8.062  11.906  -8.888
  535    H    MET  79           H        MET  79   8.318  12.564  -3.260
  536    HA   MET  79           HA       MET  79   6.386  10.715  -4.082
  537   1HB   MET  79          1HB       MET  79   8.260  10.134  -2.674
  538   2HB   MET  79          2HB       MET  79   7.683  11.190  -1.385
  539   1HG   MET  79          1HG       MET  79   5.725   9.797  -1.043
  540   2HG   MET  79          2HG       MET  79   6.143   8.801  -2.438
  541   1HE   MET  79          1HE       MET  79   7.341  10.349   0.724
  542   2HE   MET  79          2HE       MET  79   8.455   9.206   1.486
  543   3HE   MET  79          3HE       MET  79   8.980  10.164   0.105
  544    H    VAL  80           H        VAL  80   6.040  13.436  -1.872
  545    HA   VAL  80           HA       VAL  80   3.399  12.587  -0.895
  546    HB   VAL  80           HB       VAL  80   4.989  15.161  -0.671
  547   1HG1  VAL  80          1HG1      VAL  80   2.511  14.188   0.784
  548   2HG1  VAL  80          2HG1      VAL  80   3.460  15.596   1.262
  549   3HG1  VAL  80          3HG1      VAL  80   2.619  15.584  -0.288
  550   1HG2  VAL  80          1HG2      VAL  80   5.860  12.909   0.318
  551   2HG2  VAL  80          2HG2      VAL  80   5.816  14.325   1.369
  552   3HG2  VAL  80          3HG2      VAL  80   4.552  13.100   1.485
  553    H    ALA  81           H        ALA  81   4.672  14.325  -3.609
  554    HA   ALA  81           HA       ALA  81   2.296  15.953  -4.123
  555   1HB   ALA  81          1HB       ALA  81   4.982  15.719  -5.003
  556   2HB   ALA  81          2HB       ALA  81   3.963  15.475  -6.422
  557   3HB   ALA  81          3HB       ALA  81   3.805  16.948  -5.466
  558    H    GLU  82           H        GLU  82   3.500  12.767  -5.064
  559    HA   GLU  82           HA       GLU  82   1.409  12.400  -7.111
  560   1HB   GLU  82          1HB       GLU  82   2.529  10.276  -7.453
  561   2HB   GLU  82          2HB       GLU  82   3.762  11.521  -7.254
  562   1HG   GLU  82          1HG       GLU  82   3.905  10.909  -4.831
  563   2HG   GLU  82          2HG       GLU  82   2.792   9.583  -5.139
  564    H    MET  83           H        MET  83   2.176  11.131  -3.848
  565    HA   MET  83           HA       MET  83  -0.053   9.334  -3.673
  566   1HB   MET  83          1HB       MET  83   1.654  10.824  -1.668
  567   2HB   MET  83          2HB       MET  83   0.412   9.673  -1.176
  568   1HG   MET  83          1HG       MET  83   2.715   9.048  -3.045
  569   2HG   MET  83          2HG       MET  83   2.649   8.606  -1.340
  570   1HE   MET  83          1HE       MET  83   0.616   7.807  -0.366
  571   2HE   MET  83          2HE       MET  83  -0.554   6.676  -1.059
  572   3HE   MET  83          3HE       MET  83   1.041   6.109  -0.571
  573    H    LYS  84           H        LYS  84   0.342  12.794  -2.982
  574    HA   LYS  84           HA       LYS  84  -2.059  13.350  -1.607
  575   1HB   LYS  84          1HB       LYS  84  -0.009  14.723  -3.083
  576   2HB   LYS  84          2HB       LYS  84  -1.578  15.383  -3.547
  577   1HG   LYS  84          1HG       LYS  84  -1.220  14.904  -0.648
  578   2HG   LYS  84          2HG       LYS  84  -0.210  16.178  -1.332
  579   1HD   LYS  84          1HD       LYS  84  -2.646  16.685  -2.509
  580   2HD   LYS  84          2HD       LYS  84  -3.120  16.122  -0.906
  581   1HE   LYS  84          1HE       LYS  84  -2.398  18.035   0.067
  582   2HE   LYS  84          2HE       LYS  84  -0.847  17.957  -0.787
  583   1HZ   LYS  84          1HZ       LYS  84  -3.351  18.637  -2.212
  584   2HZ   LYS  84          2HZ       LYS  84  -2.439  19.841  -1.435
  585   3HZ   LYS  84          3HZ       LYS  84  -1.752  18.931  -2.694
  586    H    ALA  85           H        ALA  85  -1.443  12.829  -5.067
  587    HA   ALA  85           HA       ALA  85  -4.115  13.466  -5.980
  588   1HB   ALA  85          1HB       ALA  85  -1.657  12.970  -7.092
  589   2HB   ALA  85          2HB       ALA  85  -2.512  11.472  -7.459
  590   3HB   ALA  85          3HB       ALA  85  -3.164  13.016  -8.006
  591    H    VAL  86           H        VAL  86  -2.560  10.635  -4.594
  592    HA   VAL  86           HA       VAL  86  -4.625   8.725  -5.364
  593    HB   VAL  86           HB       VAL  86  -2.604   8.630  -3.103
  594   1HG1  VAL  86          1HG1      VAL  86  -4.135   6.551  -4.680
  595   2HG1  VAL  86          2HG1      VAL  86  -2.710   6.152  -3.720
  596   3HG1  VAL  86          3HG1      VAL  86  -4.145   6.812  -2.936
  597   1HG2  VAL  86          1HG2      VAL  86  -2.316   7.998  -6.056
  598   2HG2  VAL  86          2HG2      VAL  86  -1.410   9.196  -5.132
  599   3HG2  VAL  86          3HG2      VAL  86  -1.162   7.476  -4.828
  600    H    GLY  87           H        GLY  87  -3.818  10.514  -2.369
  601   1HA   GLY  87          1HA       GLY  87  -6.021   9.530  -0.817
  602   2HA   GLY  87          2HA       GLY  87  -5.136  11.020  -0.501
  603    H    VAL  88           H        VAL  88  -5.649  12.223  -3.085
  604    HA   VAL  88           HA       VAL  88  -8.070  13.625  -2.564
  605    HB   VAL  88           HB       VAL  88  -6.431  13.146  -5.068
  606   1HG1  VAL  88          1HG1      VAL  88  -8.761  13.789  -5.645
  607   2HG1  VAL  88          2HG1      VAL  88  -8.618  15.197  -4.593
  608   3HG1  VAL  88          3HG1      VAL  88  -7.613  15.068  -6.037
  609   1HG2  VAL  88          1HG2      VAL  88  -5.774  14.504  -2.802
  610   2HG2  VAL  88          2HG2      VAL  88  -5.185  14.947  -4.405
  611   3HG2  VAL  88          3HG2      VAL  88  -6.577  15.782  -3.715
  612    H    ARG  89           H        ARG  89  -7.392  10.745  -4.544
  613    HA   ARG  89           HA       ARG  89  -9.979  10.525  -5.778
  614   1HB   ARG  89          1HB       ARG  89  -7.951   8.402  -5.007
  615   2HB   ARG  89          2HB       ARG  89  -9.225   8.222  -6.213
  616   1HG   ARG  89          1HG       ARG  89  -7.262  10.487  -6.439
  617   2HG   ARG  89          2HG       ARG  89  -6.813   8.877  -7.001
  618   1HD   ARG  89          1HD       ARG  89  -9.441  10.078  -7.847
  619   2HD   ARG  89          2HD       ARG  89  -7.949  10.525  -8.688
  620    HE   ARG  89           HE       ARG  89  -7.871   7.724  -8.461
  621   1HH1  ARG  89          1HH1      ARG  89 -10.871   8.088  -8.834
  622   2HH1  ARG  89          2HH1      ARG  89 -11.013   7.969 -10.556
  623   1HH2  ARG  89          1HH2      ARG  89  -7.628   8.445 -11.134
  624   2HH2  ARG  89          2HH2      ARG  89  -9.178   8.172 -11.858
  625    H    HIS  90           H        HIS  90  -8.686   9.553  -2.642
  626    HA   HIS  90           HA       HIS  90 -10.969   7.895  -1.895
  627   1HB   HIS  90          1HB       HIS  90  -8.613   9.131  -0.465
  628   2HB   HIS  90          2HB       HIS  90  -9.804   8.131   0.367
  629    HD1  HIS  90           HD1      HIS  90  -7.553   7.880  -2.711
  630    HD2  HIS  90           HD2      HIS  90  -9.215   5.441   0.227
  631    HE1  HIS  90           HE1      HIS  90  -6.637   5.554  -3.109
  632    H    LYS  91           H        LYS  91 -10.634  11.210  -2.290
  633    HA   LYS  91           HA       LYS  91 -12.375  11.938   0.005
  634   1HB   LYS  91          1HB       LYS  91 -10.363  13.258  -0.464
  635   2HB   LYS  91          2HB       LYS  91 -10.923  13.549  -2.110
  636   1HG   LYS  91          1HG       LYS  91 -13.082  14.319  -0.524
  637   2HG   LYS  91          2HG       LYS  91 -11.673  14.906   0.359
  638   1HD   LYS  91          1HD       LYS  91 -11.787  15.340  -2.602
  639   2HD   LYS  91          2HD       LYS  91 -12.762  16.376  -1.558
  640   1HE   LYS  91          1HE       LYS  91 -10.555  16.654  -0.180
  641   2HE   LYS  91          2HE       LYS  91  -9.765  16.096  -1.664
  642   1HZ   LYS  91          1HZ       LYS  91 -11.803  18.261  -1.587
  643   2HZ   LYS  91          2HZ       LYS  91 -10.129  18.549  -1.604
  644   3HZ   LYS  91          3HZ       LYS  91 -10.870  17.785  -2.924
  645    H    GLY  92           H        GLY  92 -14.007  10.470  -1.413
  646   1HA   GLY  92          1HA       GLY  92 -16.225  11.788  -2.178
  647   2HA   GLY  92          2HA       GLY  92 -15.221  12.069  -3.589
  648    H    TYR  93           H        TYR  93 -14.381   9.011  -2.458
  649    HA   TYR  93           HA       TYR  93 -15.418   7.621  -4.687
  650   1HB   TYR  93          1HB       TYR  93 -14.356   6.948  -1.980
  651   2HB   TYR  93          2HB       TYR  93 -15.164   5.660  -2.875
  652    HD1  TYR  93           HD1      TYR  93 -14.444   6.386  -5.689
  653    HD2  TYR  93           HD2      TYR  93 -12.075   6.357  -2.105
  654    HE1  TYR  93           HE1      TYR  93 -12.398   6.054  -7.043
  655    HE2  TYR  93           HE2      TYR  93 -10.029   6.019  -3.462
  656    HH   TYR  93           HH       TYR  93  -9.182   5.990  -5.531
  657    H    GLY  94           H        GLY  94 -16.844   5.443  -3.841
  658   1HA   GLY  94          1HA       GLY  94 -19.525   6.568  -3.434
  659   2HA   GLY  94          2HA       GLY  94 -19.134   4.868  -3.681
  660    H    ASN  95           H        ASN  95 -17.219   4.556  -1.634
  661    HA   ASN  95           HA       ASN  95 -18.832   3.938   0.632
  662   1HB   ASN  95          1HB       ASN  95 -16.801   2.793   0.327
  663   2HB   ASN  95          2HB       ASN  95 -15.904   4.273   0.028
  664   1HD2  ASN  95          2HD2      ASN  95 -14.468   4.575   1.723
  665   2HD2  ASN  95          1HD2      ASN  95 -14.821   4.341   3.365
  666    H    LYS  96           H        LYS  96 -16.612   6.663   0.005
  667    HA   LYS  96           HA       LYS  96 -16.529   8.831   0.921
  668   1HB   LYS  96          1HB       LYS  96 -19.176   8.091   0.475
  669   2HB   LYS  96          2HB       LYS  96 -19.187   8.721   2.123
  670   1HG   LYS  96          1HG       LYS  96 -18.298  10.821   1.438
  671   2HG   LYS  96          2HG       LYS  96 -17.848  10.196  -0.150
  672   1HD   LYS  96          1HD       LYS  96 -20.352   9.745  -0.504
  673   2HD   LYS  96          2HD       LYS  96 -20.620  10.765   0.911
  674   1HE   LYS  96          1HE       LYS  96 -18.864  12.295  -0.559
  675   2HE   LYS  96          2HE       LYS  96 -19.848  11.537  -1.822
  676   1HZ   LYS  96          1HZ       LYS  96 -21.846  12.146  -0.593
  677   2HZ   LYS  96          2HZ       LYS  96 -20.906  12.897   0.607
  678   3HZ   LYS  96          3HZ       LYS  96 -20.941  13.535  -0.964
  679    H    HIS  97           H        HIS  97 -16.303   6.188   2.709
  680    HA   HIS  97           HA       HIS  97 -16.209   7.687   5.306
  681   1HB   HIS  97          1HB       HIS  97 -17.506   5.112   4.530
  682   2HB   HIS  97          2HB       HIS  97 -16.765   5.198   6.127
  683    HD1  HIS  97           HD1      HIS  97 -17.426   7.842   7.211
  684    HD2  HIS  97           HD2      HIS  97 -20.148   5.787   4.819
  685    HE1  HIS  97           HE1      HIS  97 -19.709   8.811   7.731
  686    HE2  HIS  97           HE2      HIS  97 -21.376   7.590   6.255
  687    H    ILE  98           H        ILE  98 -14.023   7.375   3.531
  688    HA   ILE  98           HA       ILE  98 -12.451   5.021   4.240
  689    HB   ILE  98           HB       ILE  98 -11.714   7.642   2.904
  690   1HG1  ILE  98          1HG1      ILE  98 -12.578   4.991   1.703
  691   2HG1  ILE  98          2HG1      ILE  98 -13.607   6.418   1.825
  692   1HG2  ILE  98          1HG2      ILE  98 -10.389   4.929   3.084
  693   2HG2  ILE  98          2HG2      ILE  98  -9.975   6.105   1.837
  694   3HG2  ILE  98          3HG2      ILE  98  -9.716   6.494   3.537
  695   1HD1  ILE  98          1HD1      ILE  98 -11.623   7.616   0.599
  696   2HD1  ILE  98          2HD1      ILE  98 -11.179   5.980   0.113
  697   3HD1  ILE  98          3HD1      ILE  98 -12.753   6.638  -0.335
  698    H    LYS  99           H        LYS  99 -10.487   5.091   5.496
  699    HA   LYS  99           HA       LYS  99 -10.052   7.482   7.218
  700   1HB   LYS  99          1HB       LYS  99 -10.770   4.676   8.071
  701   2HB   LYS  99          2HB       LYS  99  -9.986   5.812   9.167
  702   1HG   LYS  99          1HG       LYS  99 -12.091   6.507   9.655
  703   2HG   LYS  99          2HG       LYS  99 -12.021   7.337   8.100
  704   1HD   LYS  99          1HD       LYS  99 -12.878   5.197   7.040
  705   2HD   LYS  99          2HD       LYS  99 -13.175   4.596   8.670
  706   1HE   LYS  99          1HE       LYS  99 -14.413   7.056   7.387
  707   2HE   LYS  99          2HE       LYS  99 -15.248   5.573   7.880
  708   1HZ   LYS  99          1HZ       LYS  99 -14.326   5.978  10.161
  709   2HZ   LYS  99          2HZ       LYS  99 -13.842   7.519   9.633
  710   3HZ   LYS  99          3HZ       LYS  99 -15.490   7.108   9.668
  711    H    ALA 100           H        ALA 100  -7.927   7.610   7.999
  712    HA   ALA 100           HA       ALA 100  -5.893   6.089   6.528
  713   1HB   ALA 100          1HB       ALA 100  -6.009   8.608   7.255
  714   2HB   ALA 100          2HB       ALA 100  -5.393   8.004   8.793
  715   3HB   ALA 100          3HB       ALA 100  -4.461   7.766   7.316
  716    H    GLU 101           H        GLU 101  -7.523   5.859   9.580
  717    HA   GLU 101           HA       GLU 101  -5.507   4.645  11.196
  718   1HB   GLU 101          1HB       GLU 101  -7.480   3.752  12.425
  719   2HB   GLU 101          2HB       GLU 101  -7.670   5.459  12.024
  720   1HG   GLU 101          1HG       GLU 101  -8.765   4.432   9.823
  721   2HG   GLU 101          2HG       GLU 101  -9.072   3.078  10.901
  722    H    TYR 102           H        TYR 102  -7.475   3.416   8.548
  723    HA   TYR 102           HA       TYR 102  -6.865   0.593   9.107
  724   1HB   TYR 102          1HB       TYR 102  -8.135   2.067   6.785
  725   2HB   TYR 102          2HB       TYR 102  -8.056   0.310   6.920
  726    HD1  TYR 102           HD1      TYR 102  -9.451   3.388   8.390
  727    HD2  TYR 102           HD2      TYR 102  -9.447  -0.899   8.487
  728    HE1  TYR 102           HE1      TYR 102 -11.476   3.424   9.824
  729    HE2  TYR 102           HE2      TYR 102 -11.471  -0.871   9.922
  730    HH   TYR 102           HH       TYR 102 -12.828   0.426  11.159
  731    H    PHE 103           H        PHE 103  -5.400   3.218   7.341
  732    HA   PHE 103           HA       PHE 103  -3.994   1.829   5.296
  733   1HB   PHE 103          1HB       PHE 103  -3.591   4.335   6.900
  734   2HB   PHE 103          2HB       PHE 103  -2.333   3.812   5.785
  735    HD1  PHE 103           HD1      PHE 103  -6.089   3.729   5.631
  736    HD2  PHE 103           HD2      PHE 103  -2.426   5.060   3.828
  737    HE1  PHE 103           HE1      PHE 103  -7.367   4.686   3.731
  738    HE2  PHE 103           HE2      PHE 103  -3.703   6.012   1.928
  739    HZ   PHE 103           HZ       PHE 103  -6.175   5.824   1.881
  740    H    GLU 104           H        GLU 104  -2.567   2.963   8.378
  741    HA   GLU 104           HA       GLU 104  -0.144   1.639   8.362
  742   1HB   GLU 104          1HB       GLU 104  -1.986   2.770  10.287
  743   2HB   GLU 104          2HB       GLU 104  -1.131   1.393  10.984
  744   1HG   GLU 104          1HG       GLU 104   0.977   2.361  10.634
  745   2HG   GLU 104          2HG       GLU 104   0.365   3.480   9.423
  746    HA   PRO 105           HA       PRO 105  -2.013  -2.280  10.432
  747   1HB   PRO 105          1HB       PRO 105  -4.782  -2.515  10.093
  748   2HB   PRO 105          2HB       PRO 105  -3.957  -2.046  11.589
  749   1HG   PRO 105          1HG       PRO 105  -5.326  -0.383   9.582
  750   2HG   PRO 105          2HG       PRO 105  -5.155  -0.144  11.322
  751   1HD   PRO 105          1HD       PRO 105  -3.742   1.282   9.490
  752   2HD   PRO 105          2HD       PRO 105  -3.129   0.922  11.108
  753    H    LEU 106           H        LEU 106  -3.385  -0.859   7.522
  754    HA   LEU 106           HA       LEU 106  -3.833  -3.416   6.167
  755   1HB   LEU 106          1HB       LEU 106  -5.176  -1.444   5.676
  756   2HB   LEU 106          2HB       LEU 106  -3.736  -0.523   5.261
  757    HG   LEU 106           HG       LEU 106  -5.132  -1.489   3.316
  758   1HD1  LEU 106          1HD1      LEU 106  -2.351  -1.090   3.677
  759   2HD1  LEU 106          2HD1      LEU 106  -2.532  -2.552   2.708
  760   3HD1  LEU 106          3HD1      LEU 106  -3.260  -1.041   2.166
  761   1HD2  LEU 106          1HD2      LEU 106  -4.955  -3.833   4.678
  762   2HD2  LEU 106          2HD2      LEU 106  -5.198  -3.745   2.934
  763   3HD2  LEU 106          3HD2      LEU 106  -3.580  -4.005   3.587
  764    H    GLY 107           H        GLY 107  -1.147  -1.279   6.691
  765   1HA   GLY 107          1HA       GLY 107   0.370  -2.221   4.349
  766   2HA   GLY 107          2HA       GLY 107   0.957  -1.134   5.604
  767    H    ALA 108           H        ALA 108   0.315  -2.744   7.868
  768    HA   ALA 108           HA       ALA 108   2.650  -4.368   8.089
  769   1HB   ALA 108          1HB       ALA 108   0.059  -4.064   9.593
  770   2HB   ALA 108          2HB       ALA 108   1.242  -5.273  10.093
  771   3HB   ALA 108          3HB       ALA 108   1.681  -3.565  10.073
  772    H    SER 109           H        SER 109  -0.784  -5.379   7.776
  773    HA   SER 109           HA       SER 109  -0.334  -8.169   7.528
  774   1HB   SER 109          1HB       SER 109  -2.443  -6.296   6.431
  775   2HB   SER 109          2HB       SER 109  -2.571  -8.049   6.323
  776    HG   SER 109           HG       SER 109  -3.392  -6.672   8.283
  777    H    LEU 110           H        LEU 110   0.076  -5.558   5.216
  778    HA   LEU 110           HA       LEU 110   0.092  -7.159   2.810
  779   1HB   LEU 110          1HB       LEU 110  -0.203  -4.654   3.066
  780   2HB   LEU 110          2HB       LEU 110   1.529  -4.555   3.380
  781    HG   LEU 110           HG       LEU 110   0.658  -6.065   0.959
  782   1HD1  LEU 110          1HD1      LEU 110  -0.660  -3.849   1.123
  783   2HD1  LEU 110          2HD1      LEU 110   0.899  -3.056   0.894
  784   3HD1  LEU 110          3HD1      LEU 110   0.265  -4.132  -0.352
  785   1HD2  LEU 110          1HD2      LEU 110   3.052  -4.945   2.084
  786   2HD2  LEU 110          2HD2      LEU 110   2.884  -5.937   0.635
  787   3HD2  LEU 110          3HD2      LEU 110   2.752  -4.182   0.522
  788    H    LEU 111           H        LEU 111   2.625  -6.076   5.077
  789    HA   LEU 111           HA       LEU 111   4.912  -6.973   3.647
  790   1HB   LEU 111          1HB       LEU 111   4.149  -6.447   6.490
  791   2HB   LEU 111          2HB       LEU 111   5.679  -7.271   6.185
  792    HG   LEU 111           HG       LEU 111   4.833  -4.623   4.971
  793   1HD1  LEU 111          1HD1      LEU 111   6.865  -5.325   7.111
  794   2HD1  LEU 111          2HD1      LEU 111   6.701  -3.733   6.370
  795   3HD1  LEU 111          3HD1      LEU 111   5.384  -4.395   7.339
  796   1HD2  LEU 111          1HD2      LEU 111   6.726  -6.571   4.115
  797   2HD2  LEU 111          2HD2      LEU 111   6.489  -4.943   3.478
  798   3HD2  LEU 111          3HD2      LEU 111   7.638  -5.219   4.786
  799    H    SER 112           H        SER 112   2.602  -8.718   5.692
  800    HA   SER 112           HA       SER 112   4.098 -11.168   5.935
  801   1HB   SER 112          1HB       SER 112   2.269 -10.647   7.414
  802   2HB   SER 112          2HB       SER 112   1.158 -10.452   6.062
  803    HG   SER 112           HG       SER 112   0.840 -12.487   6.863
  804    H    ALA 113           H        ALA 113   2.022  -9.824   3.430
  805    HA   ALA 113           HA       ALA 113   1.747 -12.367   1.978
  806   1HB   ALA 113          1HB       ALA 113   0.637  -9.699   1.995
  807   2HB   ALA 113          2HB       ALA 113   1.102 -10.147   0.354
  808   3HB   ALA 113          3HB       ALA 113  -0.018 -11.164   1.261
  809    H    MET 114           H        MET 114   3.694  -9.400   1.752
  810    HA   MET 114           HA       MET 114   4.887  -9.661  -0.763
  811   1HB   MET 114          1HB       MET 114   6.028  -8.825   1.916
  812   2HB   MET 114          2HB       MET 114   6.833  -8.530   0.375
  813   1HG   MET 114          1HG       MET 114   4.014  -7.607   0.986
  814   2HG   MET 114          2HG       MET 114   5.439  -6.593   1.210
  815   1HE   MET 114          1HE       MET 114   5.603  -4.968   0.023
  816   2HE   MET 114          2HE       MET 114   5.671  -4.773  -1.727
  817   3HE   MET 114          3HE       MET 114   4.111  -4.769  -0.907
  818    H    GLU 115           H        GLU 115   5.818 -11.292   2.278
  819    HA   GLU 115           HA       GLU 115   8.155 -12.615   1.462
  820   1HB   GLU 115          1HB       GLU 115   6.279 -12.671   3.576
  821   2HB   GLU 115          2HB       GLU 115   6.452 -14.340   3.032
  822   1HG   GLU 115          1HG       GLU 115   9.045 -13.135   3.074
  823   2HG   GLU 115          2HG       GLU 115   8.262 -12.804   4.613
  824    H    HIS 116           H        HIS 116   4.850 -13.185   0.470
  825    HA   HIS 116           HA       HIS 116   5.136 -15.910  -0.434
  826   1HB   HIS 116          1HB       HIS 116   3.300 -13.635  -1.239
  827   2HB   HIS 116          2HB       HIS 116   3.060 -15.320  -1.701
  828    HD1  HIS 116           HD1      HIS 116   0.821 -15.327  -0.286
  829    HD2  HIS 116           HD2      HIS 116   4.290 -14.719   1.945
  830    HE1  HIS 116           HE1      HIS 116   0.185 -15.680   2.140
  831    H    ARG 117           H        ARG 117   6.098 -12.823  -1.766
  832    HA   ARG 117           HA       ARG 117   6.465 -13.941  -4.493
  833   1HB   ARG 117          1HB       ARG 117   5.611 -11.570  -3.696
  834   2HB   ARG 117          2HB       ARG 117   7.336 -11.215  -3.599
  835   1HG   ARG 117          1HG       ARG 117   5.875 -12.261  -6.041
  836   2HG   ARG 117          2HG       ARG 117   6.474 -10.617  -5.820
  837   1HD   ARG 117          1HD       ARG 117   8.792 -11.648  -5.487
  838   2HD   ARG 117          2HD       ARG 117   8.095 -13.160  -6.088
  839    HE   ARG 117           HE       ARG 117   8.114 -10.606  -7.663
  840   1HH1  ARG 117          1HH1      ARG 117   6.172 -12.886  -8.344
  841   2HH1  ARG 117          2HH1      ARG 117   7.041 -13.681  -9.614
  842   1HH2  ARG 117          1HH2      ARG 117  10.052 -12.122  -8.891
  843   2HH2  ARG 117          2HH2      ARG 117   9.237 -13.248  -9.924
  844    H    ILE 118           H        ILE 118   8.470 -12.393  -1.949
  845    HA   ILE 118           HA       ILE 118  10.889 -13.565  -3.261
  846    HB   ILE 118           HB       ILE 118  12.044 -11.894  -1.707
  847   1HG1  ILE 118          1HG1      ILE 118   9.259 -10.730  -1.478
  848   2HG1  ILE 118          2HG1      ILE 118   9.995 -11.693  -0.199
  849   1HG2  ILE 118          1HG2      ILE 118  10.143 -11.120  -3.912
  850   2HG2  ILE 118          2HG2      ILE 118  11.171  -9.917  -3.134
  851   3HG2  ILE 118          3HG2      ILE 118  11.897 -11.285  -3.977
  852   1HD1  ILE 118          1HD1      ILE 118  11.613  -9.456  -1.325
  853   2HD1  ILE 118          2HD1      ILE 118  10.254  -9.027  -0.286
  854   3HD1  ILE 118          3HD1      ILE 118  11.540 -10.067   0.327
  855    H    GLY 119           H        GLY 119   9.124 -13.377  -0.189
  856   1HA   GLY 119          1HA       GLY 119   9.418 -14.569   1.837
  857   2HA   GLY 119          2HA       GLY 119   9.583 -15.927   0.734
  858    H    GLY 120           H        GLY 120  11.637 -16.761   0.291
  859   1HA   GLY 120          1HA       GLY 120  13.616 -16.770   2.231
  860   2HA   GLY 120          2HA       GLY 120  13.952 -17.079   0.533
  861    H    LYS 121           H        LYS 121  13.391 -14.529  -0.550
  862    HA   LYS 121           HA       LYS 121  15.858 -13.134   0.147
  863   1HB   LYS 121          1HB       LYS 121  13.631 -12.922  -1.823
  864   2HB   LYS 121          2HB       LYS 121  14.597 -11.474  -1.538
  865   1HG   LYS 121          1HG       LYS 121  16.495 -12.396  -2.444
  866   2HG   LYS 121          2HG       LYS 121  16.089 -14.024  -1.900
  867   1HD   LYS 121          1HD       LYS 121  14.252 -14.047  -3.640
  868   2HD   LYS 121          2HD       LYS 121  14.915 -12.534  -4.260
  869   1HE   LYS 121          1HE       LYS 121  17.186 -13.999  -4.177
  870   2HE   LYS 121          2HE       LYS 121  16.007 -15.293  -4.455
  871   1HZ   LYS 121          1HZ       LYS 121  16.080 -12.743  -5.987
  872   2HZ   LYS 121          2HZ       LYS 121  16.752 -14.197  -6.543
  873   3HZ   LYS 121          3HZ       LYS 121  15.076 -14.082  -6.288
  874    H    MET 122           H        MET 122  12.571 -13.000   1.222
  875    HA   MET 122           HA       MET 122  12.511 -10.218   2.058
  876   1HB   MET 122          1HB       MET 122  10.546 -11.722   1.623
  877   2HB   MET 122          2HB       MET 122  10.966 -12.619   3.082
  878   1HG   MET 122          1HG       MET 122   9.532 -11.129   4.064
  879   2HG   MET 122          2HG       MET 122  10.966 -10.103   4.078
  880   1HE   MET 122          1HE       MET 122   9.796  -8.281   4.431
  881   2HE   MET 122          2HE       MET 122   9.149  -7.207   3.193
  882   3HE   MET 122          3HE       MET 122   8.078  -8.339   4.015
  883    H    ASN 123           H        ASN 123  14.472  -9.891   3.275
  884    HA   ASN 123           HA       ASN 123  14.951 -11.599   5.658
  885   1HB   ASN 123          1HB       ASN 123  17.007 -10.151   5.790
  886   2HB   ASN 123          2HB       ASN 123  16.847 -11.056   4.292
  887   1HD2  ASN 123          2HD2      ASN 123  17.329  -7.915   5.553
  888   2HD2  ASN 123          1HD2      ASN 123  17.024  -7.039   4.132
  889    H    ALA 124           H        ALA 124  15.670 -10.181   7.669
  890    HA   ALA 124           HA       ALA 124  13.426  -8.857   8.753
  891   1HB   ALA 124          1HB       ALA 124  15.425  -9.800   9.942
  892   2HB   ALA 124          2HB       ALA 124  16.356  -8.405   9.395
  893   3HB   ALA 124          3HB       ALA 124  14.990  -8.181  10.489
  894    H    ALA 125           H        ALA 125  16.387  -7.400   7.339
  895    HA   ALA 125           HA       ALA 125  15.695  -4.676   7.599
  896   1HB   ALA 125          1HB       ALA 125  17.694  -6.233   6.454
  897   2HB   ALA 125          2HB       ALA 125  17.013  -5.361   5.081
  898   3HB   ALA 125          3HB       ALA 125  17.641  -4.470   6.467
  899    H    ALA 126           H        ALA 126  14.451  -7.116   5.409
  900    HA   ALA 126           HA       ALA 126  13.281  -5.250   3.491
  901   1HB   ALA 126          1HB       ALA 126  13.956  -7.617   3.037
  902   2HB   ALA 126          2HB       ALA 126  12.648  -8.155   4.091
  903   3HB   ALA 126          3HB       ALA 126  12.279  -7.287   2.601
  904    H    LYS 127           H        LYS 127  11.931  -7.337   6.085
  905    HA   LYS 127           HA       LYS 127   9.262  -6.218   5.890
  906   1HB   LYS 127          1HB       LYS 127   8.906  -7.546   7.921
  907   2HB   LYS 127          2HB       LYS 127   9.849  -8.476   6.756
  908   1HG   LYS 127          1HG       LYS 127  11.894  -8.037   7.927
  909   2HG   LYS 127          2HG       LYS 127  11.120  -6.831   8.955
  910   1HD   LYS 127          1HD       LYS 127  11.327  -8.856  10.249
  911   2HD   LYS 127          2HD       LYS 127   9.624  -8.661   9.836
  912   1HE   LYS 127          1HE       LYS 127   9.911 -10.220   7.929
  913   2HE   LYS 127          2HE       LYS 127  11.609 -10.444   8.384
  914   1HZ   LYS 127          1HZ       LYS 127  10.763 -10.991  10.674
  915   2HZ   LYS 127          2HZ       LYS 127   9.204 -11.075  10.010
  916   3HZ   LYS 127          3HZ       LYS 127  10.408 -12.153   9.485
  917    H    ASP 128           H        ASP 128  12.178  -5.400   7.689
  918    HA   ASP 128           HA       ASP 128  10.833  -3.607   9.568
  919   1HB   ASP 128          1HB       ASP 128  13.029  -4.922   9.811
  920   2HB   ASP 128          2HB       ASP 128  13.750  -3.672   8.805
  921    H    ALA 129           H        ALA 129  12.655  -3.286   6.540
  922    HA   ALA 129           HA       ALA 129  12.693  -0.394   6.494
  923   1HB   ALA 129          1HB       ALA 129  12.971  -2.565   4.400
  924   2HB   ALA 129          2HB       ALA 129  13.240  -0.855   4.062
  925   3HB   ALA 129          3HB       ALA 129  14.268  -1.698   5.221
  926    H    TRP 130           H        TRP 130  10.608  -2.852   4.942
  927    HA   TRP 130           HA       TRP 130   8.856  -0.903   3.687
  928   1HB   TRP 130          1HB       TRP 130   9.017  -3.851   4.119
  929   2HB   TRP 130          2HB       TRP 130   7.437  -3.187   3.710
  930    HD1  TRP 130           HD1      TRP 130   9.985  -1.046   2.172
  931    HE1  TRP 130           HE1      TRP 130  10.288  -1.612  -0.322
  932    HE3  TRP 130           HE3      TRP 130   7.536  -5.526   1.975
  933    HZ2  TRP 130           HZ2      TRP 130   9.592  -3.687  -2.156
  934    HZ3  TRP 130           HZ3      TRP 130   7.378  -6.776  -0.159
  935    HH2  TRP 130           HH2      TRP 130   8.401  -5.863  -2.223
  936    H    ALA 131           H        ALA 131   9.089  -2.345   6.851
  937    HA   ALA 131           HA       ALA 131   6.318  -1.872   7.641
  938   1HB   ALA 131          1HB       ALA 131   8.919  -2.569   8.999
  939   2HB   ALA 131          2HB       ALA 131   7.472  -2.224   9.946
  940   3HB   ALA 131          3HB       ALA 131   7.478  -3.567   8.803
  941    H    ALA 132           H        ALA 132   9.276  -0.018   7.512
  942    HA   ALA 132           HA       ALA 132   8.132   2.144   9.218
  943   1HB   ALA 132          1HB       ALA 132  10.498   1.175   9.420
  944   2HB   ALA 132          2HB       ALA 132  10.849   1.990   7.896
  945   3HB   ALA 132          3HB       ALA 132  10.384   2.931   9.314
  946    H    ALA 133           H        ALA 133   8.817   1.299   5.894
  947    HA   ALA 133           HA       ALA 133   8.647   4.052   4.881
  948   1HB   ALA 133          1HB       ALA 133   9.698   1.649   4.022
  949   2HB   ALA 133          2HB       ALA 133   8.250   1.803   3.027
  950   3HB   ALA 133          3HB       ALA 133   9.475   3.072   3.005
  951    H    TYR 134           H        TYR 134   6.541   1.195   5.118
  952    HA   TYR 134           HA       TYR 134   4.358   1.945   3.535
  953   1HB   TYR 134          1HB       TYR 134   4.688   0.493   6.152
  954   2HB   TYR 134          2HB       TYR 134   3.077   0.740   5.483
  955    HD1  TYR 134           HD1      TYR 134   5.888   0.452   3.152
  956    HD2  TYR 134           HD2      TYR 134   2.837  -1.735   5.246
  957    HE1  TYR 134           HE1      TYR 134   6.223  -1.475   1.631
  958    HE2  TYR 134           HE2      TYR 134   3.178  -3.661   3.723
  959    HH   TYR 134           HH       TYR 134   4.939  -4.563   2.264
  960    H    ALA 135           H        ALA 135   5.429   3.277   6.610
  961    HA   ALA 135           HA       ALA 135   2.975   4.774   7.145
  962   1HB   ALA 135          1HB       ALA 135   5.004   3.922   8.658
  963   2HB   ALA 135          2HB       ALA 135   5.651   5.514   8.259
  964   3HB   ALA 135          3HB       ALA 135   4.097   5.374   9.081
  965    H    ASP 136           H        ASP 136   6.011   5.295   5.445
  966    HA   ASP 136           HA       ASP 136   5.649   8.188   5.136
  967   1HB   ASP 136          1HB       ASP 136   7.727   6.415   5.029
  968   2HB   ASP 136          2HB       ASP 136   7.419   6.676   3.317
  969    H    ILE 137           H        ILE 137   5.300   5.288   3.065
  970    HA   ILE 137           HA       ILE 137   4.464   6.678   0.691
  971    HB   ILE 137           HB       ILE 137   4.112   3.876   1.783
  972   1HG1  ILE 137          1HG1      ILE 137   5.609   4.301  -0.694
  973   2HG1  ILE 137          2HG1      ILE 137   6.272   5.221   0.657
  974   1HG2  ILE 137          1HG2      ILE 137   2.226   4.374   0.258
  975   2HG2  ILE 137          2HG2      ILE 137   3.368   4.907  -0.976
  976   3HG2  ILE 137          3HG2      ILE 137   3.342   3.218  -0.468
  977   1HD1  ILE 137          1HD1      ILE 137   5.504   2.456   1.334
  978   2HD1  ILE 137          2HD1      ILE 137   6.822   2.579   0.168
  979   3HD1  ILE 137          3HD1      ILE 137   6.966   3.351   1.747
  980    H    SER 138           H        SER 138   2.550   4.866   3.124
  981    HA   SER 138           HA       SER 138  -0.011   5.767   2.141
  982   1HB   SER 138          1HB       SER 138  -0.722   4.230   3.659
  983   2HB   SER 138          2HB       SER 138   0.983   3.836   3.830
  984    HG   SER 138           HG       SER 138   0.909   4.628   5.768
  985    H    GLY 139           H        GLY 139   2.102   6.821   4.825
  986   1HA   GLY 139          1HA       GLY 139   0.436   8.705   6.068
  987   2HA   GLY 139          2HA       GLY 139   2.183   8.882   5.943
  988    H    ALA 140           H        ALA 140   2.687   9.297   3.336
  989    HA   ALA 140           HA       ALA 140   2.092  12.008   2.857
  990   1HB   ALA 140          1HB       ALA 140   2.768   9.708   1.007
  991   2HB   ALA 140          2HB       ALA 140   2.776  11.396   0.496
  992   3HB   ALA 140          3HB       ALA 140   3.890  10.848   1.749
  993    H    LEU 141           H        LEU 141   0.219   9.121   2.086
  994    HA   LEU 141           HA       LEU 141  -1.595  10.372   0.203
  995   1HB   LEU 141          1HB       LEU 141  -1.091   7.916   0.509
  996   2HB   LEU 141          2HB       LEU 141  -2.034   7.971   1.997
  997    HG   LEU 141           HG       LEU 141  -3.252   9.045  -0.521
  998   1HD1  LEU 141          1HD1      LEU 141  -2.678   6.173   0.118
  999   2HD1  LEU 141          2HD1      LEU 141  -4.205   6.580  -0.664
 1000   3HD1  LEU 141          3HD1      LEU 141  -2.678   6.991  -1.444
 1001   1HD2  LEU 141          1HD2      LEU 141  -4.049   8.507   2.165
 1002   2HD2  LEU 141          2HD2      LEU 141  -5.036   9.146   0.851
 1003   3HD2  LEU 141          3HD2      LEU 141  -4.943   7.406   1.117
 1004    H    ILE 142           H        ILE 142  -1.225  10.685   3.590
 1005    HA   ILE 142           HA       ILE 142  -4.091  11.209   4.116
 1006    HB   ILE 142           HB       ILE 142  -1.620  11.439   5.858
 1007   1HG1  ILE 142          1HG1      ILE 142  -1.886   9.159   5.021
 1008   2HG1  ILE 142          2HG1      ILE 142  -2.380   9.211   6.714
 1009   1HG2  ILE 142          1HG2      ILE 142  -4.368  12.169   6.245
 1010   2HG2  ILE 142          2HG2      ILE 142  -3.994  10.798   7.289
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.034  12.274   7.394
 1012   1HD1  ILE 142          1HD1      ILE 142  -4.751   9.467   5.972
 1013   2HD1  ILE 142          2HD1      ILE 142  -4.217   9.279   4.302
 1014   3HD1  ILE 142          3HD1      ILE 142  -4.033   7.946   5.442
 1015    H    SER 143           H        SER 143  -2.775  12.953   2.193
 1016    HA   SER 143           HA       SER 143  -2.669  15.536   3.719
 1017   1HB   SER 143          1HB       SER 143  -0.934  14.295   1.828
 1018   2HB   SER 143          2HB       SER 143  -1.633  15.711   1.050
 1019    HG   SER 143           HG       SER 143   0.116  15.515   3.171
 1020    H    GLY 144           H        GLY 144  -4.081  13.757   1.033
 1021   1HA   GLY 144          1HA       GLY 144  -6.005  16.016   0.624
 1022   2HA   GLY 144          2HA       GLY 144  -5.324  15.137  -0.742
 1023    H    LEU 145           H        LEU 145  -5.941  13.296   2.110
 1024    HA   LEU 145           HA       LEU 145  -8.245  11.978   0.718
 1025   1HB   LEU 145          1HB       LEU 145  -6.302  10.576   1.076
 1026   2HB   LEU 145          2HB       LEU 145  -6.218  11.049   2.772
 1027    HG   LEU 145           HG       LEU 145  -8.843   9.987   2.025
 1028   1HD1  LEU 145          1HD1      LEU 145  -7.067   8.704   0.581
 1029   2HD1  LEU 145          2HD1      LEU 145  -6.625   7.958   2.117
 1030   3HD1  LEU 145          3HD1      LEU 145  -8.264   7.782   1.492
 1031   1HD2  LEU 145          1HD2      LEU 145  -6.897   9.946   4.226
 1032   2HD2  LEU 145          2HD2      LEU 145  -8.659   9.878   4.286
 1033   3HD2  LEU 145          3HD2      LEU 145  -7.729   8.407   4.004
 1034    H    GLN 146           H        GLN 146  -8.002  14.376   2.807
 1035    HA   GLN 146           HA       GLN 146  -9.945  13.254   4.800
 1036   1HB   GLN 146          1HB       GLN 146  -7.766  15.310   4.852
 1037   2HB   GLN 146          2HB       GLN 146  -9.123  15.489   5.965
 1038   1HG   GLN 146          1HG       GLN 146  -7.733  14.165   7.246
 1039   2HG   GLN 146          2HG       GLN 146  -8.668  12.926   6.420
 1040   1HE2  GLN 146          2HE2      GLN 146  -7.407  11.334   5.446
 1041   2HE2  GLN 146          1HE2      GLN 146  -5.810  11.541   4.910
 1042    H    SER 147           H        SER 147 -11.444  13.698   2.780
 1043    HA   SER 147           HA       SER 147 -12.109  16.226   1.783
 1044   1HB   SER 147          1HB       SER 147 -14.048  15.160   1.071
 1045   2HB   SER 147          2HB       SER 147 -13.037  13.767   1.446
 1046    HG   SER 147           HG       SER 147 -15.359  14.522   2.548
 1047    HHA  HEM 148           HA       HEM 148  -9.513   2.838  -5.590
 1048    HHB  HEM 148           HB       HEM 148 -11.576   2.302   0.364
 1049    HHC  HEM 148           HC       HEM 148  -5.621   2.717   2.460
 1050    HHD  HEM 148           HD       HEM 148  -3.576   3.420  -3.484
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.522   1.340  -2.161
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.750   3.076  -2.368
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.211   2.437  -0.815
 1054   1HAA  HEM 148          HAA1      HEM 148 -11.463   2.554  -5.688
 1055   2HAA  HEM 148          HAA2      HEM 148 -12.740   3.422  -4.848
 1056   1HBA  HEM 148          HBA1      HEM 148 -13.968   1.516  -4.453
 1057   2HBA  HEM 148          HBA2      HEM 148 -12.542   0.480  -4.393
 1058   1HMB  HEM 148          HMB1      HEM 148 -11.633   2.615   2.473
 1059   2HMB  HEM 148          HMB2      HEM 148 -10.650   2.669   3.936
 1060   3HMB  HEM 148          HMB3      HEM 148 -10.967   1.126   3.143
 1061    HAB  HEM 148           HAB      HEM 148  -8.133   3.143   4.603
 1062   1HBB  HEM 148          HBB1      HEM 148  -6.860   0.491   3.668
 1063   2HBB  HEM 148          HBB2      HEM 148  -6.802   1.237   5.382
 1064   1HMC  HEM 148          HMC1      HEM 148  -2.298   2.262   1.639
 1065   2HMC  HEM 148          HMC2      HEM 148  -3.651   2.920   2.559
 1066   3HMC  HEM 148          HMC3      HEM 148  -2.496   4.008   1.789
 1067    HAC  HEM 148           HAC      HEM 148  -1.851   4.267  -1.816
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.364   1.652  -0.252
 1069   2HBC  HEM 148          HBC2      HEM 148  -0.105   2.667  -1.194
 1070   1HMD  HEM 148          HMD1      HEM 148  -3.717   2.618  -6.011
 1071   2HMD  HEM 148          HMD2      HEM 148  -3.821   4.360  -5.760
 1072   3HMD  HEM 148          HMD3      HEM 148  -4.633   3.618  -7.138
 1073   1HAD  HEM 148          HAD1      HEM 148  -8.219   2.652  -7.232
 1074   2HAD  HEM 148          HAD2      HEM 148  -6.543   2.701  -7.758
 1075   1HBD  HEM 148          HBD1      HEM 148  -7.050   5.319  -6.983
 1076   2HBD  HEM 148          HBD2      HEM 148  -8.550   4.816  -7.762
  Start of MODEL    6
    1    H    GLY   1           H        GLY   1  11.314   8.335  11.058
    2   1HA   GLY   1          1HA       GLY   1   9.569   6.877   9.269
    3   2HA   GLY   1          2HA       GLY   1  10.067   8.555   9.083
    4    H    LEU   2           H        LEU   2  11.196   5.224   8.567
    5    HA   LEU   2           HA       LEU   2  12.678   4.358   6.938
    6   1HB   LEU   2          1HB       LEU   2  11.393   6.787   5.776
    7   2HB   LEU   2          2HB       LEU   2  12.762   6.099   4.903
    8    HG   LEU   2           HG       LEU   2  10.281   4.583   5.765
    9   1HD1  LEU   2          1HD1      LEU   2  10.877   6.211   3.461
   10   2HD1  LEU   2          2HD1      LEU   2  10.690   4.530   2.962
   11   3HD1  LEU   2          3HD1      LEU   2   9.392   5.339   3.840
   12   1HD2  LEU   2          1HD2      LEU   2  12.914   3.798   4.580
   13   2HD2  LEU   2          2HD2      LEU   2  11.895   2.922   5.722
   14   3HD2  LEU   2          3HD2      LEU   2  11.471   2.960   4.010
   15    H    SER   3           H        SER   3  14.852   4.785   5.949
   16    HA   SER   3           HA       SER   3  16.264   7.157   7.104
   17   1HB   SER   3          1HB       SER   3  17.805   5.818   8.219
   18   2HB   SER   3          2HB       SER   3  16.335   4.875   8.416
   19    HG   SER   3           HG       SER   3  18.296   3.766   7.594
   20    H    ALA   4           H        ALA   4  18.822   6.280   6.283
   21    HA   ALA   4           HA       ALA   4  18.617   6.718   3.356
   22   1HB   ALA   4          1HB       ALA   4  20.715   6.885   5.497
   23   2HB   ALA   4          2HB       ALA   4  21.220   6.768   3.812
   24   3HB   ALA   4          3HB       ALA   4  20.207   8.113   4.337
   25    H    ALA   5           H        ALA   5  19.747   4.294   5.689
   26    HA   ALA   5           HA       ALA   5  20.676   2.494   3.525
   27   1HB   ALA   5          1HB       ALA   5  20.693   2.502   6.544
   28   2HB   ALA   5          2HB       ALA   5  21.154   1.066   5.630
   29   3HB   ALA   5          3HB       ALA   5  22.068   2.563   5.440
   30    H    GLN   6           H        GLN   6  17.884   3.039   5.546
   31    HA   GLN   6           HA       GLN   6  16.770   0.353   5.340
   32   1HB   GLN   6          1HB       GLN   6  15.951   3.067   6.283
   33   2HB   GLN   6          2HB       GLN   6  14.669   1.902   5.945
   34   1HG   GLN   6          1HG       GLN   6  15.599   0.311   7.484
   35   2HG   GLN   6          2HG       GLN   6  17.063   1.266   7.679
   36   1HE2  GLN   6          2HE2      GLN   6  13.491   1.707   8.066
   37   2HE2  GLN   6          1HE2      GLN   6  13.613   2.641   9.478
   38    H    ARG   7           H        ARG   7  16.100   3.482   3.689
   39    HA   ARG   7           HA       ARG   7  14.075   2.590   1.927
   40   1HB   ARG   7          1HB       ARG   7  14.831   4.932   2.255
   41   2HB   ARG   7          2HB       ARG   7  16.333   4.551   1.411
   42   1HG   ARG   7          1HG       ARG   7  13.952   3.726  -0.083
   43   2HG   ARG   7          2HG       ARG   7  14.008   5.464   0.211
   44   1HD   ARG   7          1HD       ARG   7  16.444   3.993  -0.794
   45   2HD   ARG   7          2HD       ARG   7  15.202   4.574  -1.914
   46    HE   ARG   7           HE       ARG   7  15.758   6.709  -0.147
   47   1HH1  ARG   7          1HH2      ARG   7  15.962   7.072  -3.069
   48   2HH1  ARG   7          2HH2      ARG   7  17.658   7.330  -3.311
   49   1HH2  ARG   7          1HH1      ARG   7  18.562   6.066  -0.211
   50   2HH2  ARG   7          2HH1      ARG   7  19.130   6.761  -1.693
   51    H    GLN   8           H        GLN   8  17.631   2.460   1.585
   52    HA   GLN   8           HA       GLN   8  17.851   1.412  -1.022
   53   1HB   GLN   8          1HB       GLN   8  19.425   1.704   1.361
   54   2HB   GLN   8          2HB       GLN   8  19.702   0.091   0.703
   55   1HG   GLN   8          1HG       GLN   8  21.253   1.803  -0.236
   56   2HG   GLN   8          2HG       GLN   8  20.273   1.012  -1.462
   57   1HE2  GLN   8          2HE2      GLN   8  20.616   3.006  -2.822
   58   2HE2  GLN   8          1HE2      GLN   8  19.677   4.388  -2.525
   59    H    VAL   9           H        VAL   9  17.108  -0.215   2.047
   60    HA   VAL   9           HA       VAL   9  17.042  -2.907   0.952
   61    HB   VAL   9           HB       VAL   9  15.763  -1.697   3.426
   62   1HG1  VAL   9          1HG1      VAL   9  16.304  -4.498   2.480
   63   2HG1  VAL   9          2HG1      VAL   9  16.303  -4.142   4.208
   64   3HG1  VAL   9          3HG1      VAL   9  14.856  -3.843   3.245
   65   1HG2  VAL   9          1HG2      VAL   9  18.540  -2.171   2.679
   66   2HG2  VAL   9          2HG2      VAL   9  17.892  -1.331   4.088
   67   3HG2  VAL   9          3HG2      VAL   9  18.092  -3.083   4.120
   68    H    VAL  10           H        VAL  10  14.810  -0.224   1.219
   69    HA   VAL  10           HA       VAL  10  12.369  -1.740   0.726
   70    HB   VAL  10           HB       VAL  10  13.133   1.189   0.530
   71   1HG1  VAL  10          1HG1      VAL  10  10.946   0.073  -0.667
   72   2HG1  VAL  10          2HG1      VAL  10  10.307   0.425   0.938
   73   3HG1  VAL  10          3HG1      VAL  10  10.994   1.720  -0.040
   74   1HG2  VAL  10          1HG2      VAL  10  12.134  -0.627   2.683
   75   2HG2  VAL  10          2HG2      VAL  10  13.272   0.716   2.788
   76   3HG2  VAL  10          3HG2      VAL  10  11.542   1.034   2.668
   77    H    ALA  11           H        ALA  11  14.518   0.330  -1.247
   78    HA   ALA  11           HA       ALA  11  13.053  -0.101  -3.719
   79   1HB   ALA  11          1HB       ALA  11  15.685   1.070  -2.858
   80   2HB   ALA  11          2HB       ALA  11  15.351   0.840  -4.575
   81   3HB   ALA  11          3HB       ALA  11  14.303   1.874  -3.603
   82    H    SER  12           H        SER  12  15.270  -2.007  -1.904
   83    HA   SER  12           HA       SER  12  16.295  -3.488  -4.259
   84   1HB   SER  12          1HB       SER  12  17.675  -2.844  -2.253
   85   2HB   SER  12          2HB       SER  12  16.692  -3.942  -1.288
   86    HG   SER  12           HG       SER  12  17.307  -5.553  -2.951
   87    H    THR  13           H        THR  13  13.919  -3.811  -1.669
   88    HA   THR  13           HA       THR  13  13.425  -6.664  -2.287
   89    HB   THR  13           HB       THR  13  11.652  -6.211  -0.454
   90    HG1  THR  13           HG1      THR  13  11.930  -3.853  -0.913
   91   1HG2  THR  13          1HG2      THR  13  14.637  -6.034  -0.144
   92   2HG2  THR  13          2HG2      THR  13  13.596  -5.923   1.275
   93   3HG2  THR  13          3HG2      THR  13  13.555  -7.366   0.262
   94    H    TRP  14           H        TRP  14  12.334  -3.590  -3.368
   95    HA   TRP  14           HA       TRP  14   9.620  -4.535  -4.078
   96   1HB   TRP  14          1HB       TRP  14  10.790  -2.105  -3.422
   97   2HB   TRP  14          2HB       TRP  14  10.548  -1.980  -5.166
   98    HD1  TRP  14           HD1      TRP  14   8.676  -2.184  -1.884
   99    HE1  TRP  14           HE1      TRP  14   6.159  -1.820  -2.315
  100    HE3  TRP  14           HE3      TRP  14   8.629  -2.315  -6.986
  101    HZ2  TRP  14           HZ2      TRP  14   4.364  -1.612  -4.538
  102    HZ3  TRP  14           HZ3      TRP  14   6.508  -2.031  -8.231
  103    HH2  TRP  14           HH2      TRP  14   4.376  -1.682  -7.016
  104    H    LYS  15           H        LYS  15  12.786  -4.228  -5.495
  105    HA   LYS  15           HA       LYS  15  11.908  -4.224  -8.279
  106   1HB   LYS  15          1HB       LYS  15  14.513  -4.718  -6.822
  107   2HB   LYS  15          2HB       LYS  15  14.386  -4.773  -8.580
  108   1HG   LYS  15          1HG       LYS  15  13.572  -2.473  -8.634
  109   2HG   LYS  15          2HG       LYS  15  13.571  -2.405  -6.871
  110   1HD   LYS  15          1HD       LYS  15  15.677  -1.601  -7.044
  111   2HD   LYS  15          2HD       LYS  15  16.147  -3.247  -7.472
  112   1HE   LYS  15          1HE       LYS  15  16.989  -1.910  -9.251
  113   2HE   LYS  15          2HE       LYS  15  15.487  -2.593  -9.895
  114   1HZ   LYS  15          1HZ       LYS  15  15.683   0.024  -8.490
  115   2HZ   LYS  15          2HZ       LYS  15  15.600  -0.151 -10.178
  116   3HZ   LYS  15          3HZ       LYS  15  14.292  -0.630  -9.206
  117    H    ASP  16           H        ASP  16  11.815  -6.582  -5.872
  118    HA   ASP  16           HA       ASP  16  12.233  -8.822  -7.817
  119   1HB   ASP  16          1HB       ASP  16  13.368  -8.413  -5.423
  120   2HB   ASP  16          2HB       ASP  16  11.903  -9.222  -4.881
  121    H    ILE  17           H        ILE  17  10.124  -7.949  -5.037
  122    HA   ILE  17           HA       ILE  17   8.053  -9.830  -5.592
  123    HB   ILE  17           HB       ILE  17   7.976  -7.095  -4.280
  124   1HG1  ILE  17          1HG1      ILE  17   8.501  -9.891  -3.221
  125   2HG1  ILE  17          2HG1      ILE  17   9.621  -8.528  -3.219
  126   1HG2  ILE  17          1HG2      ILE  17   5.732  -7.974  -4.877
  127   2HG2  ILE  17          2HG2      ILE  17   6.103  -9.470  -4.019
  128   3HG2  ILE  17          3HG2      ILE  17   5.978  -7.952  -3.130
  129   1HD1  ILE  17          1HD1      ILE  17   7.452  -7.462  -1.916
  130   2HD1  ILE  17          2HD1      ILE  17   7.406  -9.139  -1.373
  131   3HD1  ILE  17          3HD1      ILE  17   8.853  -8.166  -1.110
  132    H    ALA  18           H        ALA  18   8.521  -6.459  -6.664
  133    HA   ALA  18           HA       ALA  18   6.073  -6.628  -8.353
  134   1HB   ALA  18          1HB       ALA  18   7.793  -4.546  -7.134
  135   2HB   ALA  18          2HB       ALA  18   7.119  -4.142  -8.713
  136   3HB   ALA  18          3HB       ALA  18   6.046  -4.562  -7.378
  137    H    GLY  19           H        GLY  19   8.515  -8.202  -9.005
  138   1HA   GLY  19          1HA       GLY  19  10.172  -7.066 -10.972
  139   2HA   GLY  19          2HA       GLY  19   9.675  -8.755 -10.968
  140    H    SER  20           H        SER  20   7.599  -9.293 -12.003
  141    HA   SER  20           HA       SER  20   6.969  -7.388 -14.234
  142   1HB   SER  20          1HB       SER  20   6.248  -9.499 -15.384
  143   2HB   SER  20          2HB       SER  20   7.952  -9.494 -14.937
  144    HG   SER  20           HG       SER  20   7.522 -11.217 -13.831
  145    H    ASP  21           H        ASP  21   5.790  -7.984 -11.308
  146    HA   ASP  21           HA       ASP  21   2.930  -8.146 -12.210
  147   1HB   ASP  21          1HB       ASP  21   2.562  -9.083  -9.924
  148   2HB   ASP  21          2HB       ASP  21   3.622 -10.071 -10.921
  149    H    ASN  22           H        ASN  22   5.347  -6.274 -10.585
  150    HA   ASN  22           HA       ASN  22   5.238  -4.174  -9.499
  151   1HB   ASN  22          1HB       ASN  22   4.122  -3.728 -11.679
  152   2HB   ASN  22          2HB       ASN  22   2.579  -4.144 -10.949
  153   1HD2  ASN  22          2HD2      ASN  22   5.089  -1.675 -11.088
  154   2HD2  ASN  22          1HD2      ASN  22   4.253  -0.505 -10.186
  155    H    GLY  23           H        GLY  23   4.068  -6.637  -8.198
  156   1HA   GLY  23          1HA       GLY  23   3.221  -6.816  -5.947
  157   2HA   GLY  23          2HA       GLY  23   2.546  -5.198  -6.113
  158    H    ALA  24           H        ALA  24   2.032  -7.438  -8.709
  159    HA   ALA  24           HA       ALA  24  -0.811  -7.184  -8.650
  160   1HB   ALA  24          1HB       ALA  24   0.976  -8.006 -10.436
  161   2HB   ALA  24          2HB       ALA  24   0.549  -9.593  -9.795
  162   3HB   ALA  24          3HB       ALA  24  -0.695  -8.565 -10.509
  163    H    GLY  25           H        GLY  25   1.302  -9.876  -7.569
  164   1HA   GLY  25          1HA       GLY  25  -1.014 -11.206  -6.288
  165   2HA   GLY  25          2HA       GLY  25   0.616 -11.856  -6.415
  166    H    VAL  26           H        VAL  26   0.365  -8.583  -5.363
  167    HA   VAL  26           HA       VAL  26   1.010  -9.460  -2.568
  168    HB   VAL  26           HB       VAL  26   1.904  -7.179  -4.339
  169   1HG1  VAL  26          1HG1      VAL  26   1.758  -7.302  -1.363
  170   2HG1  VAL  26          2HG1      VAL  26   3.243  -6.662  -2.067
  171   3HG1  VAL  26          3HG1      VAL  26   1.694  -5.903  -2.435
  172   1HG2  VAL  26          1HG2      VAL  26   3.006  -9.676  -3.329
  173   2HG2  VAL  26          2HG2      VAL  26   3.628  -8.614  -4.592
  174   3HG2  VAL  26          3HG2      VAL  26   4.029  -8.305  -2.903
  175    H    GLY  27           H        GLY  27  -1.158  -7.681  -4.593
  176   1HA   GLY  27          1HA       GLY  27  -2.326  -6.274  -2.231
  177   2HA   GLY  27          2HA       GLY  27  -2.602  -5.838  -3.914
  178    H    LYS  28           H        LYS  28  -2.887  -8.740  -4.651
  179    HA   LYS  28           HA       LYS  28  -5.767  -8.915  -4.261
  180   1HB   LYS  28          1HB       LYS  28  -5.545 -10.840  -5.701
  181   2HB   LYS  28          2HB       LYS  28  -4.443  -9.602  -6.295
  182   1HG   LYS  28          1HG       LYS  28  -2.552 -10.688  -5.261
  183   2HG   LYS  28          2HG       LYS  28  -3.603 -11.828  -4.422
  184   1HD   LYS  28          1HD       LYS  28  -2.527 -12.803  -6.464
  185   2HD   LYS  28          2HD       LYS  28  -4.290 -12.833  -6.522
  186   1HE   LYS  28          1HE       LYS  28  -4.240 -10.711  -7.855
  187   2HE   LYS  28          2HE       LYS  28  -2.473 -10.826  -7.894
  188   1HZ   LYS  28          1HZ       LYS  28  -2.700 -13.091  -8.791
  189   2HZ   LYS  28          2HZ       LYS  28  -4.386 -12.892  -8.856
  190   3HZ   LYS  28          3HZ       LYS  28  -3.383 -11.934  -9.831
  191    H    GLU  29           H        GLU  29  -2.896 -10.469  -2.856
  192    HA   GLU  29           HA       GLU  29  -4.623 -12.269  -1.237
  193   1HB   GLU  29          1HB       GLU  29  -2.712 -13.557  -1.006
  194   2HB   GLU  29          2HB       GLU  29  -2.354 -12.753  -2.529
  195   1HG   GLU  29          1HG       GLU  29  -1.346 -11.979   0.220
  196   2HG   GLU  29          2HG       GLU  29  -0.396 -12.639  -1.104
  197    H    CYS  30           H        CYS  30  -3.097  -9.202  -1.003
  198    HA   CYS  30           HA       CYS  30  -2.776  -9.275   1.933
  199   1HB   CYS  30          1HB       CYS  30  -1.153  -8.092   0.580
  200   2HB   CYS  30          2HB       CYS  30  -2.424  -7.162  -0.213
  201    HG   CYS  30           HG       CYS  30  -2.924  -6.123   2.241
  202    H    PHE  31           H        PHE  31  -4.596  -7.178  -0.355
  203    HA   PHE  31           HA       PHE  31  -6.296  -5.961   1.557
  204   1HB   PHE  31          1HB       PHE  31  -6.317  -6.503  -1.381
  205   2HB   PHE  31          2HB       PHE  31  -7.823  -5.953  -0.644
  206    HD1  PHE  31           HD1      PHE  31  -7.937  -3.767   0.515
  207    HD2  PHE  31           HD2      PHE  31  -4.386  -5.055  -1.529
  208    HE1  PHE  31           HE1      PHE  31  -7.064  -1.446   0.569
  209    HE2  PHE  31           HE2      PHE  31  -3.513  -2.735  -1.475
  210    HZ   PHE  31           HZ       PHE  31  -4.852  -0.930  -0.426
  211    H    THR  32           H        THR  32  -6.465  -9.125   0.013
  212    HA   THR  32           HA       THR  32  -9.161  -9.837   0.475
  213    HB   THR  32           HB       THR  32  -7.624 -12.114   1.013
  214    HG1  THR  32           HG1      THR  32  -6.301 -10.726  -1.030
  215   1HG2  THR  32          1HG2      THR  32  -9.062 -10.891  -1.243
  216   2HG2  THR  32          2HG2      THR  32  -7.825 -12.053  -1.723
  217   3HG2  THR  32          3HG2      THR  32  -9.120 -12.544  -0.632
  218    H    LYS  33           H        LYS  33  -6.381 -10.628   2.610
  219    HA   LYS  33           HA       LYS  33  -7.825 -11.558   4.838
  220   1HB   LYS  33          1HB       LYS  33  -5.183 -10.260   4.330
  221   2HB   LYS  33          2HB       LYS  33  -5.706 -10.415   6.008
  222   1HG   LYS  33          1HG       LYS  33  -4.787 -12.494   5.847
  223   2HG   LYS  33          2HG       LYS  33  -6.313 -12.898   5.059
  224   1HD   LYS  33          1HD       LYS  33  -5.124 -13.469   3.233
  225   2HD   LYS  33          2HD       LYS  33  -4.731 -11.760   3.038
  226   1HE   LYS  33          1HE       LYS  33  -3.114 -13.234   5.051
  227   2HE   LYS  33          2HE       LYS  33  -2.828 -13.661   3.356
  228   1HZ   LYS  33          1HZ       LYS  33  -2.723 -11.253   2.855
  229   2HZ   LYS  33          2HZ       LYS  33  -2.822 -10.919   4.515
  230   3HZ   LYS  33          3HZ       LYS  33  -1.478 -11.755   3.897
  231    H    PHE  34           H        PHE  34  -6.708  -8.205   4.198
  232    HA   PHE  34           HA       PHE  34  -7.761  -6.906   6.451
  233   1HB   PHE  34          1HB       PHE  34  -6.443  -6.154   4.256
  234   2HB   PHE  34          2HB       PHE  34  -8.059  -5.665   3.745
  235    HD1  PHE  34           HD1      PHE  34  -6.343  -5.645   7.084
  236    HD2  PHE  34           HD2      PHE  34  -8.288  -3.353   4.014
  237    HE1  PHE  34           HE1      PHE  34  -6.176  -3.613   8.495
  238    HE2  PHE  34           HE2      PHE  34  -8.121  -1.322   5.426
  239    HZ   PHE  34           HZ       PHE  34  -7.065  -1.452   7.666
  240    H    LEU  35           H        LEU  35  -9.415  -7.577   3.339
  241    HA   LEU  35           HA       LEU  35 -11.946  -6.457   3.980
  242   1HB   LEU  35          1HB       LEU  35 -11.149  -8.830   2.268
  243   2HB   LEU  35          2HB       LEU  35 -12.721  -8.032   2.197
  244    HG   LEU  35           HG       LEU  35 -10.209  -6.407   1.912
  245   1HD1  LEU  35          1HD1      LEU  35 -11.473  -8.234  -0.116
  246   2HD1  LEU  35          2HD1      LEU  35 -10.719  -6.728  -0.640
  247   3HD1  LEU  35          3HD1      LEU  35  -9.763  -7.945   0.204
  248   1HD2  LEU  35          1HD2      LEU  35 -13.027  -6.174   0.809
  249   2HD2  LEU  35          2HD2      LEU  35 -12.387  -5.280   2.188
  250   3HD2  LEU  35          3HD2      LEU  35 -11.737  -4.995   0.574
  251    H    SER  36           H        SER  36 -10.688  -9.763   4.498
  252    HA   SER  36           HA       SER  36 -13.097 -10.843   5.644
  253   1HB   SER  36          1HB       SER  36 -10.179 -11.597   5.965
  254   2HB   SER  36          2HB       SER  36 -11.544 -12.628   6.383
  255    HG   SER  36           HG       SER  36 -11.439 -13.214   4.369
  256    H    ALA  37           H        ALA  37 -10.025 -10.234   7.384
  257    HA   ALA  37           HA       ALA  37 -11.027 -10.263  10.000
  258   1HB   ALA  37          1HB       ALA  37  -8.732  -9.025   8.557
  259   2HB   ALA  37          2HB       ALA  37  -9.037  -8.471  10.204
  260   3HB   ALA  37          3HB       ALA  37  -8.730 -10.179   9.891
  261    H    HIS  38           H        HIS  38 -11.358  -7.778   7.555
  262    HA   HIS  38           HA       HIS  38 -12.814  -6.071   9.550
  263   1HB   HIS  38          1HB       HIS  38 -11.166  -5.123   7.191
  264   2HB   HIS  38          2HB       HIS  38 -11.853  -4.135   8.479
  265    HD1  HIS  38           HD1      HIS  38 -10.274  -3.608  10.329
  266    HD2  HIS  38           HD2      HIS  38  -9.217  -7.139   8.382
  267    HE1  HIS  38           HE1      HIS  38  -8.126  -4.406  11.409
  268    HE2  HIS  38           HE2      HIS  38  -7.502  -6.589  10.272
  269    H    HIS  39           H        HIS  39 -14.931  -6.448   8.971
  270    HA   HIS  39           HA       HIS  39 -15.737  -6.770   6.152
  271   1HB   HIS  39          1HB       HIS  39 -16.973  -6.944   8.877
  272   2HB   HIS  39          2HB       HIS  39 -18.033  -6.750   7.481
  273    HD1  HIS  39           HD1      HIS  39 -18.568  -9.343   8.552
  274    HD2  HIS  39           HD2      HIS  39 -15.161  -8.791   6.215
  275    HE1  HIS  39           HE1      HIS  39 -17.883 -11.639   7.733
  276    HE2  HIS  39           HE2      HIS  39 -15.842 -11.311   6.257
  277    H    ASP  40           H        ASP  40 -15.471  -4.236   8.520
  278    HA   ASP  40           HA       ASP  40 -17.472  -2.438   7.442
  279   1HB   ASP  40          1HB       ASP  40 -16.357  -0.828   8.881
  280   2HB   ASP  40          2HB       ASP  40 -16.468  -2.369   9.722
  281    H    MET  41           H        MET  41 -14.331  -3.435   6.398
  282    HA   MET  41           HA       MET  41 -13.972  -1.011   4.694
  283   1HB   MET  41          1HB       MET  41 -12.253  -3.279   5.674
  284   2HB   MET  41          2HB       MET  41 -11.739  -2.306   4.296
  285   1HG   MET  41          1HG       MET  41 -12.681  -0.547   6.355
  286   2HG   MET  41          2HG       MET  41 -11.514  -1.666   7.059
  287   1HE   MET  41          1HE       MET  41 -11.587   1.414   6.649
  288   2HE   MET  41          2HE       MET  41 -10.382   2.087   5.543
  289   3HE   MET  41          3HE       MET  41 -11.951   1.568   4.932
  290    H    ALA  42           H        ALA  42 -15.063  -4.289   4.563
  291    HA   ALA  42           HA       ALA  42 -14.341  -5.037   1.907
  292   1HB   ALA  42          1HB       ALA  42 -15.785  -6.055   4.050
  293   2HB   ALA  42          2HB       ALA  42 -17.004  -5.868   2.790
  294   3HB   ALA  42          3HB       ALA  42 -15.569  -6.847   2.489
  295    H    ALA  43           H        ALA  43 -17.581  -3.902   2.956
  296    HA   ALA  43           HA       ALA  43 -18.610  -3.287   0.404
  297   1HB   ALA  43          1HB       ALA  43 -19.050  -2.244   3.197
  298   2HB   ALA  43          2HB       ALA  43 -19.960  -1.575   1.842
  299   3HB   ALA  43          3HB       ALA  43 -20.093  -3.290   2.233
  300    H    VAL  44           H        VAL  44 -16.284  -1.582   2.377
  301    HA   VAL  44           HA       VAL  44 -16.476   1.004   1.076
  302    HB   VAL  44           HB       VAL  44 -14.640  -0.467   2.936
  303   1HG1  VAL  44          1HG1      VAL  44 -13.790   1.679   1.108
  304   2HG1  VAL  44          2HG1      VAL  44 -13.479   2.024   2.809
  305   3HG1  VAL  44          3HG1      VAL  44 -12.815   0.568   2.069
  306   1HG2  VAL  44          1HG2      VAL  44 -16.538   1.796   2.964
  307   2HG2  VAL  44          2HG2      VAL  44 -16.135   0.647   4.239
  308   3HG2  VAL  44          3HG2      VAL  44 -15.086   2.032   3.937
  309    H    PHE  45           H        PHE  45 -14.037  -1.624   0.841
  310    HA   PHE  45           HA       PHE  45 -12.620  -0.564  -1.394
  311   1HB   PHE  45          1HB       PHE  45 -13.056  -3.319  -0.237
  312   2HB   PHE  45          2HB       PHE  45 -11.996  -3.055  -1.622
  313    HD1  PHE  45           HD1      PHE  45 -10.471  -0.783  -1.242
  314    HD2  PHE  45           HD2      PHE  45 -11.951  -3.422   1.805
  315    HE1  PHE  45           HE1      PHE  45  -8.655  -0.045   0.278
  316    HE2  PHE  45           HE2      PHE  45 -10.135  -2.685   3.326
  317    HZ   PHE  45           HZ       PHE  45  -8.488  -0.995   2.563
  318    H    GLY  46           H        GLY  46 -15.654  -2.302  -1.159
  319   1HA   GLY  46          1HA       GLY  46 -17.260  -2.112  -3.028
  320   2HA   GLY  46          2HA       GLY  46 -15.887  -2.152  -4.129
  321    H    PHE  47           H        PHE  47 -15.971  -4.309  -1.386
  322    HA   PHE  47           HA       PHE  47 -16.533  -6.587  -3.267
  323   1HB   PHE  47          1HB       PHE  47 -14.690  -6.570  -0.862
  324   2HB   PHE  47          2HB       PHE  47 -14.821  -7.819  -2.098
  325    HD1  PHE  47           HD1      PHE  47 -15.035  -6.014  -4.525
  326    HD2  PHE  47           HD2      PHE  47 -12.412  -5.928  -1.128
  327    HE1  PHE  47           HE1      PHE  47 -13.316  -4.849  -5.881
  328    HE2  PHE  47           HE2      PHE  47 -10.693  -4.764  -2.481
  329    HZ   PHE  47           HZ       PHE  47 -11.143  -4.227  -4.858
  330    H    SER  48           H        SER  48 -17.291  -8.569  -2.020
  331    HA   SER  48           HA       SER  48 -19.168  -7.741   0.164
  332   1HB   SER  48          1HB       SER  48 -20.320  -8.651  -1.703
  333   2HB   SER  48          2HB       SER  48 -19.119  -9.920  -1.929
  334    HG   SER  48           HG       SER  48 -19.862 -10.930  -0.109
  335    H    GLY  49           H        GLY  49 -16.362  -9.639  -0.567
  336   1HA   GLY  49          1HA       GLY  49 -15.797 -10.285   2.148
  337   2HA   GLY  49          2HA       GLY  49 -16.569 -11.681   1.400
  338    H    ALA  50           H        ALA  50 -14.189 -12.403   2.032
  339    HA   ALA  50           HA       ALA  50 -11.971 -11.614   0.403
  340   1HB   ALA  50          1HB       ALA  50 -12.743 -13.783   2.254
  341   2HB   ALA  50          2HB       ALA  50 -11.491 -14.217   1.091
  342   3HB   ALA  50          3HB       ALA  50 -11.249 -12.849   2.176
  343    H    SER  51           H        SER  51 -14.809 -13.408  -0.363
  344    HA   SER  51           HA       SER  51 -13.569 -14.957  -2.552
  345   1HB   SER  51          1HB       SER  51 -15.898 -15.050  -0.921
  346   2HB   SER  51          2HB       SER  51 -16.440 -14.891  -2.589
  347    HG   SER  51           HG       SER  51 -15.770 -17.078  -1.524
  348    H    ASP  52           H        ASP  52 -13.195 -12.147  -2.873
  349    HA   ASP  52           HA       ASP  52 -14.976 -11.609  -5.228
  350   1HB   ASP  52          1HB       ASP  52 -14.043  -9.822  -2.981
  351   2HB   ASP  52          2HB       ASP  52 -14.669  -9.173  -4.492
  352    HA   PRO  53           HA       PRO  53 -10.913 -11.485  -7.067
  353   1HB   PRO  53          1HB       PRO  53 -11.773 -10.641  -9.565
  354   2HB   PRO  53          2HB       PRO  53 -11.727 -12.330  -9.030
  355   1HG   PRO  53          1HG       PRO  53 -14.009 -10.474  -9.245
  356   2HG   PRO  53          2HG       PRO  53 -13.947 -12.224  -9.466
  357   1HD   PRO  53          1HD       PRO  53 -14.967 -11.016  -7.232
  358   2HD   PRO  53          2HD       PRO  53 -14.287 -12.648  -7.243
  359    H    GLY  54           H        GLY  54 -13.267  -8.904  -6.948
  360   1HA   GLY  54          1HA       GLY  54 -11.895  -6.739  -8.095
  361   2HA   GLY  54          2HA       GLY  54 -12.964  -6.590  -6.705
  362    H    VAL  55           H        VAL  55 -11.311  -8.402  -5.049
  363    HA   VAL  55           HA       VAL  55  -9.670  -6.504  -3.720
  364    HB   VAL  55           HB       VAL  55  -9.451  -9.529  -3.829
  365   1HG1  VAL  55          1HG1      VAL  55  -8.365  -7.401  -2.002
  366   2HG1  VAL  55          2HG1      VAL  55  -8.743  -8.997  -1.354
  367   3HG1  VAL  55          3HG1      VAL  55  -7.556  -8.829  -2.648
  368   1HG2  VAL  55          1HG2      VAL  55 -11.208  -7.633  -2.260
  369   2HG2  VAL  55          2HG2      VAL  55 -11.707  -8.993  -3.265
  370   3HG2  VAL  55          3HG2      VAL  55 -10.900  -9.284  -1.724
  371    H    ALA  56           H        ALA  56  -8.832  -8.982  -6.158
  372    HA   ALA  56           HA       ALA  56  -5.999  -8.434  -6.170
  373   1HB   ALA  56          1HB       ALA  56  -7.211 -10.494  -6.985
  374   2HB   ALA  56          2HB       ALA  56  -7.751  -9.552  -8.375
  375   3HB   ALA  56          3HB       ALA  56  -6.031  -9.853  -8.128
  376    H    ASP  57           H        ASP  57  -8.751  -6.824  -7.544
  377    HA   ASP  57           HA       ASP  57  -7.248  -5.444  -9.660
  378   1HB   ASP  57          1HB       ASP  57 -10.019  -5.549  -8.562
  379   2HB   ASP  57          2HB       ASP  57  -9.562  -4.112  -9.467
  380    H    LEU  58           H        LEU  58  -8.491  -4.722  -6.403
  381    HA   LEU  58           HA       LEU  58  -7.684  -1.923  -6.450
  382   1HB   LEU  58          1HB       LEU  58  -9.142  -3.769  -4.806
  383   2HB   LEU  58          2HB       LEU  58  -7.950  -2.937  -3.805
  384    HG   LEU  58           HG       LEU  58 -10.005  -1.638  -5.610
  385   1HD1  LEU  58          1HD1      LEU  58  -9.711  -2.016  -2.646
  386   2HD1  LEU  58          2HD1      LEU  58 -10.552  -0.595  -3.266
  387   3HD1  LEU  58          3HD1      LEU  58 -11.145  -2.211  -3.654
  388   1HD2  LEU  58          1HD2      LEU  58  -7.450  -0.705  -4.801
  389   2HD2  LEU  58          2HD2      LEU  58  -8.728   0.214  -5.596
  390   3HD2  LEU  58          3HD2      LEU  58  -8.640   0.167  -3.835
  391    H    GLY  59           H        GLY  59  -6.537  -4.594  -4.345
  392   1HA   GLY  59          1HA       GLY  59  -4.206  -3.418  -3.382
  393   2HA   GLY  59          2HA       GLY  59  -4.357  -5.147  -3.672
  394    H    ALA  60           H        ALA  60  -4.541  -5.294  -6.419
  395    HA   ALA  60           HA       ALA  60  -1.843  -5.136  -7.286
  396   1HB   ALA  60          1HB       ALA  60  -4.453  -5.138  -8.830
  397   2HB   ALA  60          2HB       ALA  60  -2.874  -5.495  -9.530
  398   3HB   ALA  60          3HB       ALA  60  -3.554  -6.559  -8.297
  399    H    LYS  61           H        LYS  61  -4.537  -2.834  -7.648
  400    HA   LYS  61           HA       LYS  61  -3.021  -0.975  -9.312
  401   1HB   LYS  61          1HB       LYS  61  -5.683  -1.208  -8.027
  402   2HB   LYS  61          2HB       LYS  61  -5.113   0.438  -8.308
  403   1HG   LYS  61          1HG       LYS  61  -4.830   0.029 -10.658
  404   2HG   LYS  61          2HG       LYS  61  -5.090  -1.703 -10.447
  405   1HD   LYS  61          1HD       LYS  61  -7.395  -1.411  -9.962
  406   2HD   LYS  61          2HD       LYS  61  -7.199   0.320  -9.689
  407   1HE   LYS  61          1HE       LYS  61  -6.277   0.089 -12.259
  408   2HE   LYS  61          2HE       LYS  61  -7.547  -1.147 -12.229
  409   1HZ   LYS  61          1HZ       LYS  61  -7.995   1.505 -11.002
  410   2HZ   LYS  61          2HZ       LYS  61  -8.247   1.281 -12.668
  411   3HZ   LYS  61          3HZ       LYS  61  -9.144   0.380 -11.541
  412    H    VAL  62           H        VAL  62  -3.574  -1.449  -5.865
  413    HA   VAL  62           HA       VAL  62  -2.536   1.180  -5.085
  414    HB   VAL  62           HB       VAL  62  -3.033  -1.366  -3.512
  415   1HG1  VAL  62          1HG1      VAL  62  -2.233   1.411  -2.812
  416   2HG1  VAL  62          2HG1      VAL  62  -3.465   0.671  -1.791
  417   3HG1  VAL  62          3HG1      VAL  62  -1.891  -0.103  -1.975
  418   1HG2  VAL  62          1HG2      VAL  62  -4.824   0.511  -4.789
  419   2HG2  VAL  62          2HG2      VAL  62  -5.218  -0.951  -3.885
  420   3HG2  VAL  62          3HG2      VAL  62  -5.024   0.584  -3.039
  421    H    LEU  63           H        LEU  63  -1.326  -2.181  -5.149
  422    HA   LEU  63           HA       LEU  63   1.136  -1.945  -3.866
  423   1HB   LEU  63          1HB       LEU  63  -0.142  -3.613  -5.862
  424   2HB   LEU  63          2HB       LEU  63   1.584  -3.462  -6.194
  425    HG   LEU  63           HG       LEU  63   1.180  -5.357  -4.689
  426   1HD1  LEU  63          1HD1      LEU  63   2.935  -3.195  -4.227
  427   2HD1  LEU  63          2HD1      LEU  63   2.304  -3.649  -2.644
  428   3HD1  LEU  63          3HD1      LEU  63   3.113  -4.852  -3.649
  429   1HD2  LEU  63          1HD2      LEU  63  -0.802  -3.687  -3.630
  430   2HD2  LEU  63          2HD2      LEU  63  -0.322  -5.264  -3.003
  431   3HD2  LEU  63          3HD2      LEU  63   0.408  -3.796  -2.352
  432    H    ALA  64           H        ALA  64   0.484  -1.234  -7.326
  433    HA   ALA  64           HA       ALA  64   3.028  -0.428  -8.155
  434   1HB   ALA  64          1HB       ALA  64   0.449  -0.410  -9.131
  435   2HB   ALA  64          2HB       ALA  64   0.834   1.310  -9.058
  436   3HB   ALA  64          3HB       ALA  64   1.856   0.217  -9.990
  437    H    GLN  65           H        GLN  65   0.517   1.681  -6.672
  438    HA   GLN  65           HA       GLN  65   1.906   4.112  -6.583
  439   1HB   GLN  65          1HB       GLN  65  -0.460   3.433  -5.800
  440   2HB   GLN  65          2HB       GLN  65   0.306   3.021  -4.265
  441   1HG   GLN  65          1HG       GLN  65  -0.568   5.331  -4.249
  442   2HG   GLN  65          2HG       GLN  65   1.180   5.293  -4.058
  443   1HE2  GLN  65          2HE2      GLN  65   2.427   6.424  -5.607
  444   2HE2  GLN  65          1HE2      GLN  65   1.787   7.132  -7.010
  445    H    ILE  66           H        ILE  66   2.038   1.451  -4.194
  446    HA   ILE  66           HA       ILE  66   3.906   2.584  -2.387
  447    HB   ILE  66           HB       ILE  66   3.448  -0.270  -3.308
  448   1HG1  ILE  66          1HG1      ILE  66   1.483   1.064  -2.393
  449   2HG1  ILE  66          2HG1      ILE  66   1.873  -0.401  -1.490
  450   1HG2  ILE  66          1HG2      ILE  66   5.609   0.043  -2.100
  451   2HG2  ILE  66          2HG2      ILE  66   4.720   0.742  -0.747
  452   3HG2  ILE  66          3HG2      ILE  66   4.463  -0.945  -1.193
  453   1HD1  ILE  66          1HD1      ILE  66   3.240   2.108  -0.649
  454   2HD1  ILE  66          2HD1      ILE  66   1.522   1.969  -0.278
  455   3HD1  ILE  66          3HD1      ILE  66   2.656   0.765   0.331
  456    H    GLY  67           H        GLY  67   4.436   0.596  -5.300
  457   1HA   GLY  67          1HA       GLY  67   7.291   0.527  -5.195
  458   2HA   GLY  67          2HA       GLY  67   6.328   0.336  -6.654
  459    H    VAL  68           H        VAL  68   5.086   2.692  -7.006
  460    HA   VAL  68           HA       VAL  68   7.042   4.394  -8.154
  461    HB   VAL  68           HB       VAL  68   4.233   4.965  -7.160
  462   1HG1  VAL  68          1HG1      VAL  68   6.114   6.795  -8.032
  463   2HG1  VAL  68          2HG1      VAL  68   5.241   6.403  -9.513
  464   3HG1  VAL  68          3HG1      VAL  68   4.367   7.018  -8.111
  465   1HG2  VAL  68          1HG2      VAL  68   4.818   3.063  -8.904
  466   2HG2  VAL  68          2HG2      VAL  68   3.460   4.148  -9.200
  467   3HG2  VAL  68          3HG2      VAL  68   5.002   4.423 -10.011
  468    H    ALA  69           H        ALA  69   5.650   4.330  -4.902
  469    HA   ALA  69           HA       ALA  69   6.828   6.907  -4.128
  470   1HB   ALA  69          1HB       ALA  69   4.669   5.787  -3.298
  471   2HB   ALA  69          2HB       ALA  69   5.717   4.732  -2.349
  472   3HB   ALA  69          3HB       ALA  69   5.727   6.473  -2.064
  473    H    VAL  70           H        VAL  70   7.593   3.460  -3.791
  474    HA   VAL  70           HA       VAL  70   9.721   3.720  -1.875
  475    HB   VAL  70           HB       VAL  70   9.029   1.706  -4.029
  476   1HG1  VAL  70          1HG1      VAL  70  11.237   1.715  -1.969
  477   2HG1  VAL  70          2HG1      VAL  70  10.570   0.207  -2.595
  478   3HG1  VAL  70          3HG1      VAL  70  11.347   1.350  -3.691
  479   1HG2  VAL  70          1HG2      VAL  70   7.683   2.249  -1.771
  480   2HG2  VAL  70          2HG2      VAL  70   7.846   0.604  -2.385
  481   3HG2  VAL  70          3HG2      VAL  70   8.906   1.172  -1.095
  482    H    SER  71           H        SER  71   9.498   4.469  -5.258
  483    HA   SER  71           HA       SER  71  12.325   4.213  -5.897
  484   1HB   SER  71          1HB       SER  71   9.804   4.997  -7.141
  485   2HB   SER  71          2HB       SER  71  11.143   6.017  -7.661
  486    HG   SER  71           HG       SER  71  11.379   4.337  -8.967
  487    H    HIS  72           H        HIS  72  10.441   6.551  -4.186
  488    HA   HIS  72           HA       HIS  72  12.621   8.590  -4.513
  489   1HB   HIS  72          1HB       HIS  72   9.661   8.800  -3.906
  490   2HB   HIS  72          2HB       HIS  72  10.769  10.168  -3.802
  491    HD1  HIS  72           HD1      HIS  72  12.518   9.399  -6.311
  492    HD2  HIS  72           HD2      HIS  72   8.354   9.594  -6.270
  493    HE1  HIS  72           HE1      HIS  72  11.794   9.756  -8.711
  494    HE2  HIS  72           HE2      HIS  72   9.262   9.948  -8.691
  495    H    LEU  73           H        LEU  73  10.129   8.629  -2.028
  496    HA   LEU  73           HA       LEU  73  10.260   8.471   0.323
  497   1HB   LEU  73          1HB       LEU  73  12.769   6.866  -0.227
  498   2HB   LEU  73          2HB       LEU  73  11.709   6.756   1.175
  499    HG   LEU  73           HG       LEU  73  11.034   5.989  -1.678
  500   1HD1  LEU  73          1HD1      LEU  73  11.817   4.552   0.790
  501   2HD1  LEU  73          2HD1      LEU  73  10.454   3.857  -0.088
  502   3HD1  LEU  73          3HD1      LEU  73  12.004   4.076  -0.898
  503   1HD2  LEU  73          1HD2      LEU  73   9.306   6.172   0.808
  504   2HD2  LEU  73          2HD2      LEU  73   9.065   7.011  -0.725
  505   3HD2  LEU  73          3HD2      LEU  73   8.839   5.264  -0.631
  506    H    GLY  74           H        GLY  74  13.743   8.467  -0.533
  507   1HA   GLY  74          1HA       GLY  74  14.474  10.378   1.450
  508   2HA   GLY  74          2HA       GLY  74  15.435   9.983   0.029
  509    H    ASP  75           H        ASP  75  13.212  10.732  -1.805
  510    HA   ASP  75           HA       ASP  75  13.759  13.652  -1.833
  511   1HB   ASP  75          1HB       ASP  75  13.828  11.755  -3.736
  512   2HB   ASP  75          2HB       ASP  75  12.151  12.255  -3.913
  513    H    GLU  76           H        GLU  76  12.116  15.178  -1.552
  514    HA   GLU  76           HA       GLU  76   9.325  14.149  -1.145
  515   1HB   GLU  76          1HB       GLU  76  11.032  14.878   0.855
  516   2HB   GLU  76          2HB       GLU  76  10.246  16.420   0.513
  517   1HG   GLU  76          1HG       GLU  76   8.136  15.630   1.079
  518   2HG   GLU  76          2HG       GLU  76   8.566  13.954   0.761
  519    H    GLY  77           H        GLY  77   9.831  15.146  -3.582
  520   1HA   GLY  77          1HA       GLY  77   8.668  17.896  -3.477
  521   2HA   GLY  77          2HA       GLY  77  10.062  17.579  -4.503
  522    H    LYS  78           H        LYS  78   7.897  14.930  -4.208
  523    HA   LYS  78           HA       LYS  78   6.116  15.658  -6.400
  524   1HB   LYS  78          1HB       LYS  78   8.167  15.427  -7.660
  525   2HB   LYS  78          2HB       LYS  78   8.527  13.887  -6.877
  526   1HG   LYS  78          1HG       LYS  78   6.840  12.752  -8.032
  527   2HG   LYS  78          2HG       LYS  78   5.944  14.232  -8.374
  528   1HD   LYS  78          1HD       LYS  78   6.924  13.737 -10.449
  529   2HD   LYS  78          2HD       LYS  78   8.051  14.904  -9.757
  530   1HE   LYS  78          1HE       LYS  78   9.212  12.750  -8.761
  531   2HE   LYS  78          2HE       LYS  78   8.374  11.939 -10.095
  532   1HZ   LYS  78          1HZ       LYS  78   9.213  13.930 -11.474
  533   2HZ   LYS  78          2HZ       LYS  78  10.340  14.143 -10.224
  534   3HZ   LYS  78          3HZ       LYS  78  10.315  12.691 -11.106
  535    H    MET  79           H        MET  79   7.723  12.962  -4.675
  536    HA   MET  79           HA       MET  79   5.921  10.872  -5.095
  537   1HB   MET  79          1HB       MET  79   7.953  10.610  -3.822
  538   2HB   MET  79          2HB       MET  79   7.399  11.760  -2.603
  539   1HG   MET  79          1HG       MET  79   5.629  10.260  -1.904
  540   2HG   MET  79          2HG       MET  79   5.987   9.152  -3.229
  541   1HE   MET  79          1HE       MET  79   6.897  10.914  -0.233
  542   2HE   MET  79          2HE       MET  79   6.675   9.414   0.665
  543   3HE   MET  79          3HE       MET  79   8.283  10.122   0.530
  544    H    VAL  80           H        VAL  80   5.600  13.624  -2.857
  545    HA   VAL  80           HA       VAL  80   3.082  12.697  -1.712
  546    HB   VAL  80           HB       VAL  80   4.370  15.443  -1.766
  547   1HG1  VAL  80          1HG1      VAL  80   2.018  14.258  -0.439
  548   2HG1  VAL  80          2HG1      VAL  80   3.103  15.125   0.648
  549   3HG1  VAL  80          3HG1      VAL  80   2.403  15.952  -0.744
  550   1HG2  VAL  80          1HG2      VAL  80   5.257  12.978  -0.596
  551   2HG2  VAL  80          2HG2      VAL  80   5.986  14.578  -0.456
  552   3HG2  VAL  80          3HG2      VAL  80   4.758  14.065   0.701
  553    H    ALA  81           H        ALA  81   4.060  14.590  -4.498
  554    HA   ALA  81           HA       ALA  81   1.699  16.072  -5.025
  555   1HB   ALA  81          1HB       ALA  81   4.143  15.628  -6.198
  556   2HB   ALA  81          2HB       ALA  81   3.052  14.842  -7.339
  557   3HB   ALA  81          3HB       ALA  81   2.833  16.546  -6.941
  558    H    GLU  82           H        GLU  82   2.579  12.734  -5.965
  559    HA   GLU  82           HA       GLU  82  -0.053  12.256  -7.195
  560   1HB   GLU  82          1HB       GLU  82   2.461  10.668  -6.671
  561   2HB   GLU  82          2HB       GLU  82   1.011   9.901  -7.318
  562   1HG   GLU  82          1HG       GLU  82   1.096  11.099  -9.307
  563   2HG   GLU  82          2HG       GLU  82   2.018  12.416  -8.594
  564    H    MET  83           H        MET  83   1.741  11.161  -4.299
  565    HA   MET  83           HA       MET  83  -0.219   9.401  -3.234
  566   1HB   MET  83          1HB       MET  83   1.946  11.155  -2.072
  567   2HB   MET  83          2HB       MET  83   0.964  10.108  -1.046
  568   1HG   MET  83          1HG       MET  83   1.834   8.613  -3.340
  569   2HG   MET  83          2HG       MET  83   3.234   9.382  -2.591
  570   1HE   MET  83          1HE       MET  83  -0.136   8.187  -1.603
  571   2HE   MET  83          2HE       MET  83   0.373   6.555  -2.031
  572   3HE   MET  83          3HE       MET  83   0.077   6.963  -0.343
  573    H    LYS  84           H        LYS  84   0.389  12.820  -2.289
  574    HA   LYS  84           HA       LYS  84  -1.868  13.206  -0.651
  575   1HB   LYS  84          1HB       LYS  84   0.188  14.706  -1.380
  576   2HB   LYS  84          2HB       LYS  84  -0.960  15.332  -2.565
  577   1HG   LYS  84          1HG       LYS  84  -1.983  15.085   0.207
  578   2HG   LYS  84          2HG       LYS  84  -0.743  16.314  -0.044
  579   1HD   LYS  84          1HD       LYS  84  -2.274  16.825  -2.194
  580   2HD   LYS  84          2HD       LYS  84  -3.514  16.170  -1.124
  581   1HE   LYS  84          1HE       LYS  84  -3.329  17.912   0.385
  582   2HE   LYS  84          2HE       LYS  84  -1.617  18.184   0.018
  583   1HZ   LYS  84          1HZ       LYS  84  -2.411  18.808  -2.295
  584   2HZ   LYS  84          2HZ       LYS  84  -3.973  18.906  -1.634
  585   3HZ   LYS  84          3HZ       LYS  84  -2.748  19.930  -1.064
  586    H    ALA  85           H        ALA  85  -1.594  13.146  -4.172
  587    HA   ALA  85           HA       ALA  85  -4.193  14.228  -4.793
  588   1HB   ALA  85          1HB       ALA  85  -1.901  13.323  -6.119
  589   2HB   ALA  85          2HB       ALA  85  -3.171  12.214  -6.637
  590   3HB   ALA  85          3HB       ALA  85  -3.364  13.950  -6.879
  591    H    VAL  86           H        VAL  86  -2.973  10.885  -4.394
  592    HA   VAL  86           HA       VAL  86  -5.296   9.419  -4.974
  593    HB   VAL  86           HB       VAL  86  -3.321   8.948  -2.720
  594   1HG1  VAL  86          1HG1      VAL  86  -5.301   7.445  -2.769
  595   2HG1  VAL  86          2HG1      VAL  86  -4.920   7.026  -4.439
  596   3HG1  VAL  86          3HG1      VAL  86  -3.809   6.582  -3.143
  597   1HG2  VAL  86          1HG2      VAL  86  -2.932   9.152  -5.572
  598   2HG2  VAL  86          2HG2      VAL  86  -1.737   8.816  -4.319
  599   3HG2  VAL  86          3HG2      VAL  86  -2.641   7.492  -5.054
  600    H    GLY  87           H        GLY  87  -4.329  10.870  -1.841
  601   1HA   GLY  87          1HA       GLY  87  -6.553  10.081  -0.293
  602   2HA   GLY  87          2HA       GLY  87  -5.658  11.578  -0.041
  603    H    VAL  88           H        VAL  88  -6.140  13.070  -2.229
  604    HA   VAL  88           HA       VAL  88  -8.700  14.200  -1.847
  605    HB   VAL  88           HB       VAL  88  -6.909  14.131  -4.297
  606   1HG1  VAL  88          1HG1      VAL  88  -9.460  15.479  -3.699
  607   2HG1  VAL  88          2HG1      VAL  88  -8.189  16.562  -4.269
  608   3HG1  VAL  88          3HG1      VAL  88  -8.681  15.183  -5.253
  609   1HG2  VAL  88          1HG2      VAL  88  -6.071  14.971  -1.959
  610   2HG2  VAL  88          2HG2      VAL  88  -5.782  15.974  -3.380
  611   3HG2  VAL  88          3HG2      VAL  88  -7.108  16.360  -2.283
  612    H    ARG  89           H        ARG  89  -7.624  11.609  -4.017
  613    HA   ARG  89           HA       ARG  89 -10.101  11.376  -5.502
  614   1HB   ARG  89          1HB       ARG  89  -7.884   9.377  -4.952
  615   2HB   ARG  89          2HB       ARG  89  -9.054   9.290  -6.268
  616   1HG   ARG  89          1HG       ARG  89  -7.311  11.721  -5.927
  617   2HG   ARG  89          2HG       ARG  89  -6.713  10.298  -6.780
  618   1HD   ARG  89          1HD       ARG  89  -9.422  11.177  -7.583
  619   2HD   ARG  89          2HD       ARG  89  -8.117  12.301  -7.991
  620    HE   ARG  89           HE       ARG  89  -7.369   9.566  -8.603
  621   1HH1  ARG  89          1HH1      ARG  89  -7.773  12.573  -9.926
  622   2HH1  ARG  89          2HH1      ARG  89  -8.307  12.036 -11.483
  623   1HH2  ARG  89          1HH2      ARG  89  -8.675   8.728 -10.509
  624   2HH2  ARG  89          2HH2      ARG  89  -8.817   9.859 -11.814
  625    H    HIS  90           H        HIS  90  -8.661   9.355  -2.902
  626    HA   HIS  90           HA       HIS  90 -10.829   7.618  -2.434
  627   1HB   HIS  90          1HB       HIS  90  -8.638   8.831  -0.770
  628   2HB   HIS  90          2HB       HIS  90  -9.847   7.810   0.005
  629    HD1  HIS  90           HD1      HIS  90  -7.853   7.530  -3.250
  630    HD2  HIS  90           HD2      HIS  90  -8.900   5.237   0.065
  631    HE1  HIS  90           HE1      HIS  90  -6.814   5.249  -3.602
  632    H    LYS  91           H        LYS  91 -10.360  10.982  -1.517
  633    HA   LYS  91           HA       LYS  91 -12.462  11.188   0.439
  634   1HB   LYS  91          1HB       LYS  91 -10.606  12.770   0.188
  635   2HB   LYS  91          2HB       LYS  91 -11.184  13.211  -1.418
  636   1HG   LYS  91          1HG       LYS  91 -13.380  13.459   0.384
  637   2HG   LYS  91          2HG       LYS  91 -11.997  14.281   1.107
  638   1HD   LYS  91          1HD       LYS  91 -12.370  14.761  -1.789
  639   2HD   LYS  91          2HD       LYS  91 -13.628  15.428  -0.748
  640   1HE   LYS  91          1HE       LYS  91 -11.732  16.400   0.681
  641   2HE   LYS  91          2HE       LYS  91 -10.657  15.998  -0.669
  642   1HZ   LYS  91          1HZ       LYS  91 -13.187  17.538  -0.958
  643   2HZ   LYS  91          2HZ       LYS  91 -11.652  18.259  -0.852
  644   3HZ   LYS  91          3HZ       LYS  91 -12.025  17.252  -2.165
  645    H    GLY  92           H        GLY  92 -12.580  10.717  -2.955
  646   1HA   GLY  92          1HA       GLY  92 -15.474  11.442  -2.947
  647   2HA   GLY  92          2HA       GLY  92 -14.439  12.087  -4.215
  648    H    TYR  93           H        TYR  93 -14.639   8.841  -2.712
  649    HA   TYR  93           HA       TYR  93 -14.718   7.695  -5.479
  650   1HB   TYR  93          1HB       TYR  93 -13.632   6.893  -2.817
  651   2HB   TYR  93          2HB       TYR  93 -14.168   5.604  -3.892
  652    HD1  TYR  93           HD1      TYR  93 -12.983   8.712  -5.416
  653    HD2  TYR  93           HD2      TYR  93 -11.801   4.817  -4.035
  654    HE1  TYR  93           HE1      TYR  93 -10.875   8.893  -6.705
  655    HE2  TYR  93           HE2      TYR  93  -9.692   5.002  -5.325
  656    HH   TYR  93           HH       TYR  93  -9.195   7.049  -7.751
  657    H    GLY  94           H        GLY  94 -15.797   5.217  -4.933
  658   1HA   GLY  94          1HA       GLY  94 -18.621   5.752  -4.786
  659   2HA   GLY  94          2HA       GLY  94 -17.879   4.155  -4.740
  660    H    ASN  95           H        ASN  95 -16.231   4.558  -2.457
  661    HA   ASN  95           HA       ASN  95 -18.190   4.083  -0.338
  662   1HB   ASN  95          1HB       ASN  95 -16.224   2.759  -0.403
  663   2HB   ASN  95          2HB       ASN  95 -15.188   4.163  -0.610
  664   1HD2  ASN  95          2HD2      ASN  95 -13.947   3.575   1.321
  665   2HD2  ASN  95          1HD2      ASN  95 -14.585   3.796   2.874
  666    H    LYS  96           H        LYS  96 -15.721   6.568  -1.051
  667    HA   LYS  96           HA       LYS  96 -15.644   8.857  -0.450
  668   1HB   LYS  96          1HB       LYS  96 -18.354   8.111  -0.399
  669   2HB   LYS  96          2HB       LYS  96 -18.079   8.961   1.121
  670   1HG   LYS  96          1HG       LYS  96 -17.377  10.929   0.038
  671   2HG   LYS  96          2HG       LYS  96 -17.044  10.086  -1.475
  672   1HD   LYS  96          1HD       LYS  96 -19.796  10.505  -0.271
  673   2HD   LYS  96          2HD       LYS  96 -19.128  11.407  -1.632
  674   1HE   LYS  96          1HE       LYS  96 -18.746   8.741  -2.362
  675   2HE   LYS  96          2HE       LYS  96 -20.350   8.755  -1.609
  676   1HZ   LYS  96          1HZ       LYS  96 -20.846  10.784  -2.922
  677   2HZ   LYS  96          2HZ       LYS  96 -19.374  10.582  -3.746
  678   3HZ   LYS  96          3HZ       LYS  96 -20.595   9.414  -3.896
  679    H    HIS  97           H        HIS  97 -17.166   6.967   2.201
  680    HA   HIS  97           HA       HIS  97 -16.187   8.361   4.408
  681   1HB   HIS  97          1HB       HIS  97 -16.833   5.505   3.796
  682   2HB   HIS  97          2HB       HIS  97 -16.116   5.889   5.360
  683    HD1  HIS  97           HD1      HIS  97 -18.450   5.264   6.468
  684    HD2  HIS  97           HD2      HIS  97 -18.536   8.583   3.946
  685    HE1  HIS  97           HE1      HIS  97 -20.625   6.470   6.945
  686    HE2  HIS  97           HE2      HIS  97 -20.720   8.461   5.372
  687    H    ILE  98           H        ILE  98 -14.647   5.256   3.914
  688    HA   ILE  98           HA       ILE  98 -12.386   4.597   3.960
  689    HB   ILE  98           HB       ILE  98 -12.103   7.371   2.763
  690   1HG1  ILE  98          1HG1      ILE  98 -12.370   4.623   1.505
  691   2HG1  ILE  98          2HG1      ILE  98 -13.590   5.898   1.468
  692   1HG2  ILE  98          1HG2      ILE  98 -10.225   5.012   2.977
  693   2HG2  ILE  98          2HG2      ILE  98 -10.005   6.295   1.786
  694   3HG2  ILE  98          3HG2      ILE  98  -9.945   6.670   3.508
  695   1HD1  ILE  98          1HD1      ILE  98 -11.674   7.345   0.428
  696   2HD1  ILE  98          2HD1      ILE  98 -10.928   5.787   0.070
  697   3HD1  ILE  98          3HD1      ILE  98 -12.513   6.179  -0.596
  698    H    LYS  99           H        LYS  99 -10.440   4.933   5.227
  699    HA   LYS  99           HA       LYS  99 -10.390   7.248   7.085
  700   1HB   LYS  99          1HB       LYS  99 -10.890   4.362   7.791
  701   2HB   LYS  99          2HB       LYS  99 -10.164   5.465   8.960
  702   1HG   LYS  99          1HG       LYS  99 -12.294   6.026   9.489
  703   2HG   LYS  99          2HG       LYS  99 -12.279   6.944   7.983
  704   1HD   LYS  99          1HD       LYS  99 -12.951   4.692   6.867
  705   2HD   LYS  99          2HD       LYS  99 -13.400   4.198   8.500
  706   1HE   LYS  99          1HE       LYS  99 -14.411   6.732   7.168
  707   2HE   LYS  99          2HE       LYS  99 -15.314   5.209   7.221
  708   1HZ   LYS  99          1HZ       LYS  99 -14.178   6.504   9.642
  709   2HZ   LYS  99          2HZ       LYS  99 -15.774   6.765   9.128
  710   3HZ   LYS  99          3HZ       LYS  99 -15.273   5.206   9.581
  711    H    ALA 100           H        ALA 100  -8.305   7.667   7.819
  712    HA   ALA 100           HA       ALA 100  -6.078   6.360   6.440
  713   1HB   ALA 100          1HB       ALA 100  -6.347   8.556   8.510
  714   2HB   ALA 100          2HB       ALA 100  -4.802   8.069   7.812
  715   3HB   ALA 100          3HB       ALA 100  -6.062   8.746   6.780
  716    H    GLU 101           H        GLU 101  -7.831   5.722   9.296
  717    HA   GLU 101           HA       GLU 101  -5.642   4.770  10.969
  718   1HB   GLU 101          1HB       GLU 101  -8.619   4.178  11.007
  719   2HB   GLU 101          2HB       GLU 101  -7.494   3.947  12.346
  720   1HG   GLU 101          1HG       GLU 101  -7.803   6.640  11.038
  721   2HG   GLU 101          2HG       GLU 101  -8.921   6.118  12.290
  722    H    TYR 102           H        TYR 102  -7.536   3.484   8.343
  723    HA   TYR 102           HA       TYR 102  -6.967   0.663   8.962
  724   1HB   TYR 102          1HB       TYR 102  -8.233   2.156   6.653
  725   2HB   TYR 102          2HB       TYR 102  -8.092   0.399   6.706
  726    HD1  TYR 102           HD1      TYR 102  -9.438   3.331   8.584
  727    HD2  TYR 102           HD2      TYR 102  -9.639  -0.908   7.924
  728    HE1  TYR 102           HE1      TYR 102 -11.472   3.208   9.998
  729    HE2  TYR 102           HE2      TYR 102 -11.673  -1.032   9.337
  730    HH   TYR 102           HH       TYR 102 -13.412   1.739  10.301
  731    H    PHE 103           H        PHE 103  -5.393   3.273   7.343
  732    HA   PHE 103           HA       PHE 103  -3.965   1.908   5.277
  733   1HB   PHE 103          1HB       PHE 103  -3.673   4.403   6.907
  734   2HB   PHE 103          2HB       PHE 103  -2.324   3.903   5.888
  735    HD1  PHE 103           HD1      PHE 103  -6.014   3.554   5.345
  736    HD2  PHE 103           HD2      PHE 103  -2.336   5.350   4.044
  737    HE1  PHE 103           HE1      PHE 103  -7.168   4.483   3.351
  738    HE2  PHE 103           HE2      PHE 103  -3.489   6.275   2.052
  739    HZ   PHE 103           HZ       PHE 103  -5.906   5.841   1.707
  740    H    GLU 104           H        GLU 104  -2.609   3.034   8.389
  741    HA   GLU 104           HA       GLU 104  -0.188   1.720   8.441
  742   1HB   GLU 104          1HB       GLU 104  -2.024   2.914  10.278
  743   2HB   GLU 104          2HB       GLU 104  -1.364   1.458  11.024
  744   1HG   GLU 104          1HG       GLU 104   0.923   2.350  10.127
  745   2HG   GLU 104          2HG       GLU 104   0.087   3.894  10.030
  746    HA   PRO 105           HA       PRO 105  -2.161  -2.198  10.517
  747   1HB   PRO 105          1HB       PRO 105  -4.855  -2.457   9.655
  748   2HB   PRO 105          2HB       PRO 105  -4.287  -2.135  11.301
  749   1HG   PRO 105          1HG       PRO 105  -5.376  -0.301   9.295
  750   2HG   PRO 105          2HG       PRO 105  -5.366  -0.176  11.055
  751   1HD   PRO 105          1HD       PRO 105  -3.785   1.348   9.456
  752   2HD   PRO 105          2HD       PRO 105  -3.325   0.883  11.098
  753    H    LEU 106           H        LEU 106  -3.964  -1.303   7.538
  754    HA   LEU 106           HA       LEU 106  -3.619  -3.773   6.172
  755   1HB   LEU 106          1HB       LEU 106  -5.175  -1.912   5.594
  756   2HB   LEU 106          2HB       LEU 106  -3.797  -0.951   5.067
  757    HG   LEU 106           HG       LEU 106  -5.080  -2.194   3.233
  758   1HD1  LEU 106          1HD1      LEU 106  -2.358  -1.627   3.559
  759   2HD1  LEU 106          2HD1      LEU 106  -2.400  -3.267   2.913
  760   3HD1  LEU 106          3HD1      LEU 106  -3.190  -1.955   2.039
  761   1HD2  LEU 106          1HD2      LEU 106  -5.032  -4.331   4.817
  762   2HD2  LEU 106          2HD2      LEU 106  -4.979  -4.505   3.063
  763   3HD2  LEU 106          3HD2      LEU 106  -3.492  -4.614   4.006
  764    H    GLY 107           H        GLY 107  -1.382  -1.176   6.814
  765   1HA   GLY 107          1HA       GLY 107   0.464  -1.762   4.645
  766   2HA   GLY 107          2HA       GLY 107   0.813  -0.786   6.069
  767    H    ALA 108           H        ALA 108   0.414  -2.537   8.148
  768    HA   ALA 108           HA       ALA 108   2.826  -4.040   8.240
  769   1HB   ALA 108          1HB       ALA 108   1.158  -3.189  10.065
  770   2HB   ALA 108          2HB       ALA 108   0.360  -4.742   9.816
  771   3HB   ALA 108          3HB       ALA 108   2.039  -4.690  10.353
  772    H    SER 109           H        SER 109  -0.539  -5.238   7.861
  773    HA   SER 109           HA       SER 109   0.044  -7.970   7.442
  774   1HB   SER 109          1HB       SER 109  -2.118  -6.052   6.670
  775   2HB   SER 109          2HB       SER 109  -2.138  -7.659   5.950
  776    HG   SER 109           HG       SER 109  -3.198  -7.208   8.130
  777    H    LEU 110           H        LEU 110   0.444  -5.212   5.309
  778    HA   LEU 110           HA       LEU 110   0.549  -6.589   2.793
  779   1HB   LEU 110          1HB       LEU 110   0.482  -4.047   3.520
  780   2HB   LEU 110          2HB       LEU 110   2.237  -4.192   3.425
  781    HG   LEU 110           HG       LEU 110   0.785  -5.377   1.144
  782   1HD1  LEU 110          1HD1      LEU 110   0.306  -2.599   2.016
  783   2HD1  LEU 110          2HD1      LEU 110   0.831  -2.756   0.340
  784   3HD1  LEU 110          3HD1      LEU 110  -0.615  -3.601   0.894
  785   1HD2  LEU 110          1HD2      LEU 110   3.329  -4.113   1.802
  786   2HD2  LEU 110          2HD2      LEU 110   2.937  -5.204   0.473
  787   3HD2  LEU 110          3HD2      LEU 110   2.653  -3.472   0.304
  788    H    LEU 111           H        LEU 111   3.006  -5.922   5.285
  789    HA   LEU 111           HA       LEU 111   5.295  -6.813   3.799
  790   1HB   LEU 111          1HB       LEU 111   4.524  -6.360   6.652
  791   2HB   LEU 111          2HB       LEU 111   5.999  -7.273   6.339
  792    HG   LEU 111           HG       LEU 111   5.355  -4.505   5.278
  793   1HD1  LEU 111          1HD1      LEU 111   7.175  -5.569   7.438
  794   2HD1  LEU 111          2HD1      LEU 111   7.485  -4.017   6.659
  795   3HD1  LEU 111          3HD1      LEU 111   5.983  -4.273   7.547
  796   1HD2  LEU 111          1HD2      LEU 111   7.138  -6.547   4.314
  797   2HD2  LEU 111          2HD2      LEU 111   6.902  -4.913   3.693
  798   3HD2  LEU 111          3HD2      LEU 111   8.092  -5.211   4.960
  799    H    SER 112           H        SER 112   3.050  -8.512   5.998
  800    HA   SER 112           HA       SER 112   4.376 -11.058   5.945
  801   1HB   SER 112          1HB       SER 112   2.660 -10.284   7.577
  802   2HB   SER 112          2HB       SER 112   1.444 -10.369   6.307
  803    HG   SER 112           HG       SER 112   1.364 -12.302   7.350
  804    H    ALA 113           H        ALA 113   2.285  -9.424   3.667
  805    HA   ALA 113           HA       ALA 113   1.592 -11.875   2.183
  806   1HB   ALA 113          1HB       ALA 113   0.708  -9.169   2.430
  807   2HB   ALA 113          2HB       ALA 113   1.109  -9.455   0.737
  808   3HB   ALA 113          3HB       ALA 113  -0.065 -10.489   1.552
  809    H    MET 114           H        MET 114   3.776  -9.082   1.832
  810    HA   MET 114           HA       MET 114   4.726  -9.480  -0.787
  811   1HB   MET 114          1HB       MET 114   5.793  -8.381   1.780
  812   2HB   MET 114          2HB       MET 114   6.919  -8.588   0.438
  813   1HG   MET 114          1HG       MET 114   5.980  -6.907  -0.772
  814   2HG   MET 114          2HG       MET 114   4.341  -7.367  -0.312
  815   1HE   MET 114          1HE       MET 114   6.221  -4.898  -0.729
  816   2HE   MET 114          2HE       MET 114   4.814  -3.998  -0.167
  817   3HE   MET 114          3HE       MET 114   6.375  -3.800   0.640
  818    H    GLU 115           H        GLU 115   5.876 -10.987   2.251
  819    HA   GLU 115           HA       GLU 115   8.070 -12.463   1.366
  820   1HB   GLU 115          1HB       GLU 115   5.868 -12.862   3.356
  821   2HB   GLU 115          2HB       GLU 115   6.974 -14.204   3.063
  822   1HG   GLU 115          1HG       GLU 115   8.838 -12.405   3.340
  823   2HG   GLU 115          2HG       GLU 115   7.581 -11.459   4.126
  824    H    HIS 116           H        HIS 116   4.652 -13.001   0.674
  825    HA   HIS 116           HA       HIS 116   4.703 -15.692  -0.223
  826   1HB   HIS 116          1HB       HIS 116   3.130 -13.283  -1.183
  827   2HB   HIS 116          2HB       HIS 116   2.708 -14.960  -1.530
  828    HD1  HIS 116           HD1      HIS 116   0.471 -14.570  -0.146
  829    HD2  HIS 116           HD2      HIS 116   3.984 -14.293   2.080
  830    HE1  HIS 116           HE1      HIS 116  -0.212 -14.695   2.290
  831    H    ARG 117           H        ARG 117   5.871 -12.739  -1.736
  832    HA   ARG 117           HA       ARG 117   6.227 -14.042  -4.372
  833   1HB   ARG 117          1HB       ARG 117   5.568 -11.560  -3.683
  834   2HB   ARG 117          2HB       ARG 117   7.319 -11.354  -3.631
  835   1HG   ARG 117          1HG       ARG 117   5.820 -12.516  -5.996
  836   2HG   ARG 117          2HG       ARG 117   6.318 -10.828  -5.874
  837   1HD   ARG 117          1HD       ARG 117   8.691 -11.862  -5.376
  838   2HD   ARG 117          2HD       ARG 117   8.020 -13.281  -6.193
  839    HE   ARG 117           HE       ARG 117   7.778 -10.607  -7.503
  840   1HH1  ARG 117          1HH1      ARG 117   9.763 -13.342  -7.253
  841   2HH1  ARG 117          2HH1      ARG 117   9.911 -13.591  -8.960
  842   1HH2  ARG 117          1HH2      ARG 117   7.606 -11.136  -9.785
  843   2HH2  ARG 117          2HH2      ARG 117   8.688 -12.342 -10.393
  844    H    ILE 118           H        ILE 118   8.438 -12.171  -2.258
  845    HA   ILE 118           HA       ILE 118  10.741 -13.690  -3.311
  846    HB   ILE 118           HB       ILE 118  12.009 -12.020  -1.975
  847   1HG1  ILE 118          1HG1      ILE 118   9.309 -10.852  -1.251
  848   2HG1  ILE 118          2HG1      ILE 118  10.236 -11.870  -0.151
  849   1HG2  ILE 118          1HG2      ILE 118   9.818 -11.154  -3.844
  850   2HG2  ILE 118          2HG2      ILE 118  10.907  -9.960  -3.137
  851   3HG2  ILE 118          3HG2      ILE 118  11.553 -11.259  -4.141
  852   1HD1  ILE 118          1HD1      ILE 118  12.168 -10.283  -0.422
  853   2HD1  ILE 118          2HD1      ILE 118  11.099  -9.223  -1.341
  854   3HD1  ILE 118          3HD1      ILE 118  10.758  -9.563   0.356
  855    H    GLY 119           H        GLY 119   8.959 -13.288  -0.269
  856   1HA   GLY 119          1HA       GLY 119   9.166 -14.408   1.808
  857   2HA   GLY 119          2HA       GLY 119   9.181 -15.815   0.758
  858    H    GLY 120           H        GLY 120  11.132 -16.864   0.326
  859   1HA   GLY 120          1HA       GLY 120  13.082 -17.106   2.254
  860   2HA   GLY 120          2HA       GLY 120  13.413 -17.402   0.552
  861    H    LYS 121           H        LYS 121  13.134 -14.772  -0.448
  862    HA   LYS 121           HA       LYS 121  15.727 -13.675   0.295
  863   1HB   LYS 121          1HB       LYS 121  13.509 -13.097  -1.623
  864   2HB   LYS 121          2HB       LYS 121  14.707 -11.837  -1.328
  865   1HG   LYS 121          1HG       LYS 121  15.425 -14.685  -2.067
  866   2HG   LYS 121          2HG       LYS 121  15.269 -13.384  -3.248
  867   1HD   LYS 121          1HD       LYS 121  16.972 -12.081  -1.948
  868   2HD   LYS 121          2HD       LYS 121  17.203 -13.493  -0.917
  869   1HE   LYS 121          1HE       LYS 121  17.611 -14.773  -3.158
  870   2HE   LYS 121          2HE       LYS 121  17.893 -13.160  -3.832
  871   1HZ   LYS 121          1HZ       LYS 121  19.188 -14.222  -1.370
  872   2HZ   LYS 121          2HZ       LYS 121  19.941 -14.129  -2.890
  873   3HZ   LYS 121          3HZ       LYS 121  19.482 -12.709  -2.085
  874    H    MET 122           H        MET 122  12.365 -13.000   1.110
  875    HA   MET 122           HA       MET 122  12.618 -10.348   2.115
  876   1HB   MET 122          1HB       MET 122  10.521 -11.666   1.723
  877   2HB   MET 122          2HB       MET 122  10.892 -12.605   3.169
  878   1HG   MET 122          1HG       MET 122   9.991 -10.998   4.460
  879   2HG   MET 122          2HG       MET 122  11.136  -9.824   3.812
  880   1HE   MET 122          1HE       MET 122  10.162  -7.875   3.643
  881   2HE   MET 122          2HE       MET 122   8.662  -7.389   2.859
  882   3HE   MET 122          3HE       MET 122   8.621  -8.199   4.431
  883    H    ASN 123           H        ASN 123  14.426  -9.970   3.426
  884    HA   ASN 123           HA       ASN 123  14.968 -11.822   5.700
  885   1HB   ASN 123          1HB       ASN 123  17.047 -10.418   5.850
  886   2HB   ASN 123          2HB       ASN 123  16.842 -11.243   4.310
  887   1HD2  ASN 123          2HD2      ASN 123  17.444  -8.191   5.699
  888   2HD2  ASN 123          1HD2      ASN 123  17.097  -7.232   4.341
  889    H    ALA 124           H        ALA 124  15.831 -10.384   7.708
  890    HA   ALA 124           HA       ALA 124  13.555  -9.084   8.848
  891   1HB   ALA 124          1HB       ALA 124  16.514  -9.010   9.510
  892   2HB   ALA 124          2HB       ALA 124  15.246  -8.408  10.578
  893   3HB   ALA 124          3HB       ALA 124  15.314 -10.122  10.166
  894    H    ALA 125           H        ALA 125  16.523  -7.749   7.353
  895    HA   ALA 125           HA       ALA 125  15.899  -4.986   7.817
  896   1HB   ALA 125          1HB       ALA 125  17.935  -6.551   6.685
  897   2HB   ALA 125          2HB       ALA 125  17.379  -5.510   5.375
  898   3HB   ALA 125          3HB       ALA 125  17.944  -4.799   6.887
  899    H    ALA 126           H        ALA 126  14.792  -7.328   5.467
  900    HA   ALA 126           HA       ALA 126  13.815  -5.438   3.491
  901   1HB   ALA 126          1HB       ALA 126  13.266  -8.337   4.159
  902   2HB   ALA 126          2HB       ALA 126  12.528  -7.523   2.782
  903   3HB   ALA 126          3HB       ALA 126  14.280  -7.703   2.865
  904    H    LYS 127           H        LYS 127  12.229  -7.341   6.093
  905    HA   LYS 127           HA       LYS 127   9.634  -6.101   5.692
  906   1HB   LYS 127          1HB       LYS 127   9.126  -7.305   7.804
  907   2HB   LYS 127          2HB       LYS 127   9.947  -8.341   6.637
  908   1HG   LYS 127          1HG       LYS 127  12.009  -8.208   7.795
  909   2HG   LYS 127          2HG       LYS 127  11.486  -6.810   8.732
  910   1HD   LYS 127          1HD       LYS 127  11.147  -8.432  10.325
  911   2HD   LYS 127          2HD       LYS 127   9.587  -8.528   9.508
  912   1HE   LYS 127          1HE       LYS 127  10.235 -10.450   8.261
  913   2HE   LYS 127          2HE       LYS 127  11.946 -10.223   8.657
  914   1HZ   LYS 127          1HZ       LYS 127  11.399 -10.507  11.010
  915   2HZ   LYS 127          2HZ       LYS 127   9.771 -10.786  10.611
  916   3HZ   LYS 127          3HZ       LYS 127  10.964 -11.888  10.121
  917    H    ASP 128           H        ASP 128  12.469  -5.408   7.684
  918    HA   ASP 128           HA       ASP 128  11.138  -3.496   9.432
  919   1HB   ASP 128          1HB       ASP 128  13.129  -4.667  10.129
  920   2HB   ASP 128          2HB       ASP 128  14.017  -4.093   8.724
  921    H    ALA 129           H        ALA 129  13.047  -3.317   6.446
  922    HA   ALA 129           HA       ALA 129  13.219  -0.445   6.305
  923   1HB   ALA 129          1HB       ALA 129  13.260  -2.620   4.188
  924   2HB   ALA 129          2HB       ALA 129  13.763  -0.950   3.920
  925   3HB   ALA 129          3HB       ALA 129  14.659  -1.972   5.044
  926    H    TRP 130           H        TRP 130  10.933  -2.823   4.930
  927    HA   TRP 130           HA       TRP 130   9.275  -0.815   3.638
  928   1HB   TRP 130          1HB       TRP 130   9.205  -3.752   4.211
  929   2HB   TRP 130          2HB       TRP 130   7.709  -2.970   3.719
  930    HD1  TRP 130           HD1      TRP 130  10.348  -1.062   2.123
  931    HE1  TRP 130           HE1      TRP 130  10.720  -1.796  -0.314
  932    HE3  TRP 130           HE3      TRP 130   7.833  -5.515   2.136
  933    HZ2  TRP 130           HZ2      TRP 130  10.044  -3.965  -2.028
  934    HZ3  TRP 130           HZ3      TRP 130   7.725  -6.890   0.081
  935    HH2  TRP 130           HH2      TRP 130   8.828  -6.121  -2.001
  936    H    ALA 131           H        ALA 131   9.302  -2.437   6.785
  937    HA   ALA 131           HA       ALA 131   6.754  -1.900   7.798
  938   1HB   ALA 131          1HB       ALA 131   9.515  -1.733   9.023
  939   2HB   ALA 131          2HB       ALA 131   8.044  -1.608   9.987
  940   3HB   ALA 131          3HB       ALA 131   8.384  -3.085   9.086
  941    H    ALA 132           H        ALA 132   9.356   0.352   7.076
  942    HA   ALA 132           HA       ALA 132   7.754   2.612   8.218
  943   1HB   ALA 132          1HB       ALA 132  10.331   1.898   8.639
  944   2HB   ALA 132          2HB       ALA 132  10.540   2.965   7.251
  945   3HB   ALA 132          3HB       ALA 132   9.775   3.570   8.720
  946    H    ALA 133           H        ALA 133   8.757   1.111   5.278
  947    HA   ALA 133           HA       ALA 133   8.800   3.459   3.577
  948   1HB   ALA 133          1HB       ALA 133   9.748   1.014   3.330
  949   2HB   ALA 133          2HB       ALA 133   8.163   0.684   2.632
  950   3HB   ALA 133          3HB       ALA 133   9.213   1.897   1.901
  951    H    TYR 134           H        TYR 134   6.450   0.728   3.471
  952    HA   TYR 134           HA       TYR 134   4.435   2.198   2.098
  953   1HB   TYR 134          1HB       TYR 134   2.983   0.354   2.795
  954   2HB   TYR 134          2HB       TYR 134   4.569  -0.273   2.353
  955    HD1  TYR 134           HD1      TYR 134   2.616   0.916   5.320
  956    HD2  TYR 134           HD2      TYR 134   5.751  -1.627   3.856
  957    HE1  TYR 134           HE1      TYR 134   2.838  -0.099   7.570
  958    HE2  TYR 134           HE2      TYR 134   5.975  -2.636   6.106
  959    HH   TYR 134           HH       TYR 134   3.736  -1.836   8.720
  960    H    ALA 135           H        ALA 135   5.450   2.273   5.416
  961    HA   ALA 135           HA       ALA 135   2.984   3.317   6.554
  962   1HB   ALA 135          1HB       ALA 135   5.796   2.805   7.328
  963   2HB   ALA 135          2HB       ALA 135   5.002   4.107   8.214
  964   3HB   ALA 135          3HB       ALA 135   4.309   2.485   8.221
  965    H    ASP 136           H        ASP 136   6.010   4.726   5.297
  966    HA   ASP 136           HA       ASP 136   5.222   7.481   5.859
  967   1HB   ASP 136          1HB       ASP 136   7.531   6.079   5.267
  968   2HB   ASP 136          2HB       ASP 136   7.232   6.973   3.783
  969    H    ILE 137           H        ILE 137   4.965   5.226   3.164
  970    HA   ILE 137           HA       ILE 137   4.266   7.133   1.113
  971    HB   ILE 137           HB       ILE 137   3.761   4.173   1.531
  972   1HG1  ILE 137          1HG1      ILE 137   5.653   5.470  -0.424
  973   2HG1  ILE 137          2HG1      ILE 137   6.133   5.216   1.254
  974   1HG2  ILE 137          1HG2      ILE 137   2.144   5.387  -0.072
  975   2HG2  ILE 137          2HG2      ILE 137   3.554   5.648  -1.098
  976   3HG2  ILE 137          3HG2      ILE 137   3.028   4.009  -0.722
  977   1HD1  ILE 137          1HD1      ILE 137   4.871   2.861   0.035
  978   2HD1  ILE 137          2HD1      ILE 137   6.370   3.343  -0.759
  979   3HD1  ILE 137          3HD1      ILE 137   6.364   2.980   0.967
  980    H    SER 138           H        SER 138   2.207   4.793   2.888
  981    HA   SER 138           HA       SER 138  -0.303   5.839   2.084
  982   1HB   SER 138          1HB       SER 138  -1.010   4.134   3.406
  983   2HB   SER 138          2HB       SER 138   0.699   3.776   3.625
  984    HG   SER 138           HG       SER 138  -0.401   4.021   5.619
  985    H    GLY 139           H        GLY 139   2.039   7.097   4.315
  986   1HA   GLY 139          1HA       GLY 139   0.255   8.646   5.979
  987   2HA   GLY 139          2HA       GLY 139   1.982   8.923   5.785
  988    H    ALA 140           H        ALA 140   2.329   9.549   3.193
  989    HA   ALA 140           HA       ALA 140   1.580  12.252   2.943
  990   1HB   ALA 140          1HB       ALA 140   2.453  10.071   1.072
  991   2HB   ALA 140          2HB       ALA 140   2.014  11.648   0.416
  992   3HB   ALA 140          3HB       ALA 140   3.328  11.514   1.584
  993    H    LEU 141           H        LEU 141  -0.221   9.343   2.155
  994    HA   LEU 141           HA       LEU 141  -2.184  10.612   0.427
  995   1HB   LEU 141          1HB       LEU 141  -1.495   8.152   0.617
  996   2HB   LEU 141          2HB       LEU 141  -2.491   8.095   2.072
  997    HG   LEU 141           HG       LEU 141  -3.673   9.248  -0.427
  998   1HD1  LEU 141          1HD1      LEU 141  -2.910   6.399   0.035
  999   2HD1  LEU 141          2HD1      LEU 141  -4.497   6.710  -0.670
 1000   3HD1  LEU 141          3HD1      LEU 141  -3.043   7.295  -1.479
 1001   1HD2  LEU 141          1HD2      LEU 141  -4.529   8.206   2.186
 1002   2HD2  LEU 141          2HD2      LEU 141  -5.345   9.337   1.107
 1003   3HD2  LEU 141          3HD2      LEU 141  -5.495   7.600   0.841
 1004    H    ILE 142           H        ILE 142  -1.645  10.674   3.815
 1005    HA   ILE 142           HA       ILE 142  -4.498  11.068   4.516
 1006    HB   ILE 142           HB       ILE 142  -1.914  11.133   6.105
 1007   1HG1  ILE 142          1HG1      ILE 142  -4.084   9.018   5.963
 1008   2HG1  ILE 142          2HG1      ILE 142  -2.568   8.934   5.064
 1009   1HG2  ILE 142          1HG2      ILE 142  -4.812  11.440   6.856
 1010   2HG2  ILE 142          2HG2      ILE 142  -3.675  10.723   7.997
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.418  12.367   7.412
 1012   1HD1  ILE 142          1HD1      ILE 142  -1.392   9.230   7.325
 1013   2HD1  ILE 142          2HD1      ILE 142  -2.959   8.893   8.061
 1014   3HD1  ILE 142          3HD1      ILE 142  -2.181   7.677   7.048
 1015    H    SER 143           H        SER 143  -2.743  12.990   2.802
 1016    HA   SER 143           HA       SER 143  -2.999  15.433   4.521
 1017   1HB   SER 143          1HB       SER 143  -1.108  14.420   2.525
 1018   2HB   SER 143          2HB       SER 143  -1.588  16.089   2.229
 1019    HG   SER 143           HG       SER 143   0.197  15.922   3.666
 1020    H    GLY 144           H        GLY 144  -4.212  13.822   1.681
 1021   1HA   GLY 144          1HA       GLY 144  -5.737  16.300   0.951
 1022   2HA   GLY 144          2HA       GLY 144  -5.246  15.081  -0.219
 1023    H    LEU 145           H        LEU 145  -5.901  12.933   1.847
 1024    HA   LEU 145           HA       LEU 145  -8.529  12.296   0.916
 1025   1HB   LEU 145          1HB       LEU 145  -6.912  10.649   1.697
 1026   2HB   LEU 145          2HB       LEU 145  -6.919  11.362   3.310
 1027    HG   LEU 145           HG       LEU 145  -9.569  10.924   2.995
 1028   1HD1  LEU 145          1HD1      LEU 145  -8.110   9.072   1.156
 1029   2HD1  LEU 145          2HD1      LEU 145  -9.471   8.429   2.074
 1030   3HD1  LEU 145          3HD1      LEU 145  -9.710   9.793   0.982
 1031   1HD2  LEU 145          1HD2      LEU 145  -7.652  10.045   4.665
 1032   2HD2  LEU 145          2HD2      LEU 145  -9.278   9.360   4.661
 1033   3HD2  LEU 145          3HD2      LEU 145  -7.973   8.539   3.804
 1034    H    GLN 146           H        GLN 146  -8.299  12.175   4.389
 1035    HA   GLN 146           HA       GLN 146  -9.750  13.081   6.026
 1036   1HB   GLN 146          1HB       GLN 146  -8.723  15.301   4.297
 1037   2HB   GLN 146          2HB       GLN 146  -9.909  15.682   5.546
 1038   1HG   GLN 146          1HG       GLN 146  -7.748  15.940   6.546
 1039   2HG   GLN 146          2HG       GLN 146  -8.439  14.456   7.189
 1040   1HE2  GLN 146          2HE2      GLN 146  -7.537  12.394   6.421
 1041   2HE2  GLN 146          1HE2      GLN 146  -6.040  12.333   5.621
 1042    H    SER 147           H        SER 147 -11.063  11.953   3.594
 1043    HA   SER 147           HA       SER 147 -13.101  13.495   2.456
 1044   1HB   SER 147          1HB       SER 147 -13.979  11.434   1.866
 1045   2HB   SER 147          2HB       SER 147 -12.357  10.944   2.342
 1046    HG   SER 147           HG       SER 147 -14.800  10.529   3.580
 1047    HHA  HEM 148           HA       HEM 148  -9.234   2.461  -5.876
 1048    HHB  HEM 148           HB       HEM 148 -11.435   2.004   0.036
 1049    HHC  HEM 148           HC       HEM 148  -5.547   2.626   2.271
 1050    HHD  HEM 148           HD       HEM 148  -3.366   3.230  -3.633
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.283   0.920  -2.531
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.557   2.648  -2.746
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.034   2.027  -1.181
 1054   1HAA  HEM 148          HAA1      HEM 148 -11.176   2.127  -6.015
 1055   2HAA  HEM 148          HAA2      HEM 148 -12.498   2.972  -5.223
 1056   1HBA  HEM 148          HBA1      HEM 148 -12.630   0.298  -4.323
 1057   2HBA  HEM 148          HBA2      HEM 148 -12.357   0.222  -6.063
 1058   1HMB  HEM 148          HMB1      HEM 148 -10.610   2.509   3.618
 1059   2HMB  HEM 148          HMB2      HEM 148 -10.885   0.937   2.867
 1060   3HMB  HEM 148          HMB3      HEM 148 -11.554   2.395   2.134
 1061    HAB  HEM 148           HAB      HEM 148  -7.980   3.049   4.321
 1062   1HBB  HEM 148          HBB1      HEM 148  -7.104   0.194   3.540
 1063   2HBB  HEM 148          HBB2      HEM 148  -6.966   1.002   5.221
 1064   1HMC  HEM 148          HMC1      HEM 148  -2.269   2.191   1.595
 1065   2HMC  HEM 148          HMC2      HEM 148  -3.596   3.015   2.415
 1066   3HMC  HEM 148          HMC3      HEM 148  -2.353   3.953   1.586
 1067    HAC  HEM 148           HAC      HEM 148  -1.784   4.085  -2.137
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.084   2.035   0.059
 1069   2HBC  HEM 148          HBC2      HEM 148   0.095   2.944  -1.074
 1070   1HMD  HEM 148          HMD1      HEM 148  -4.042   2.495  -7.075
 1071   2HMD  HEM 148          HMD2      HEM 148  -3.217   3.101  -5.638
 1072   3HMD  HEM 148          HMD3      HEM 148  -4.083   4.217  -6.694
 1073   1HAD  HEM 148          HAD1      HEM 148  -7.255   1.828  -7.662
 1074   2HAD  HEM 148          HAD2      HEM 148  -6.144   3.149  -7.993
 1075   1HBD  HEM 148          HBD1      HEM 148  -8.272   4.463  -6.843
 1076   2HBD  HEM 148          HBD2      HEM 148  -9.068   3.178  -7.753
  Start of MODEL    7
    1    H    GLY   1           H        GLY   1  12.768   9.862   8.834
    2   1HA   GLY   1          1HA       GLY   1  12.424   8.007  10.463
    3   2HA   GLY   1          2HA       GLY   1  10.960   7.603   9.573
    4    H    LEU   2           H        LEU   2  12.542   8.222   7.005
    5    HA   LEU   2           HA       LEU   2  13.569   5.461   6.668
    6   1HB   LEU   2          1HB       LEU   2  12.694   7.754   4.957
    7   2HB   LEU   2          2HB       LEU   2  13.781   6.559   4.250
    8    HG   LEU   2           HG       LEU   2  11.382   5.989   3.896
    9   1HD1  LEU   2          1HD1      LEU   2  13.326   4.296   4.275
   10   2HD1  LEU   2          2HD1      LEU   2  12.550   3.999   5.832
   11   3HD1  LEU   2          3HD1      LEU   2  11.668   3.697   4.334
   12   1HD2  LEU   2          1HD2      LEU   2  10.545   6.972   6.020
   13   2HD2  LEU   2          2HD2      LEU   2  10.037   5.294   5.831
   14   3HD2  LEU   2          3HD2      LEU   2  11.368   5.696   6.917
   15    H    SER   3           H        SER   3  15.739   5.024   6.139
   16    HA   SER   3           HA       SER   3  17.653   7.317   6.421
   17   1HB   SER   3          1HB       SER   3  19.162   5.261   7.086
   18   2HB   SER   3          2HB       SER   3  18.018   5.922   8.251
   19    HG   SER   3           HG       SER   3  17.271   3.887   6.448
   20    H    ALA   4           H        ALA   4  19.926   6.070   5.489
   21    HA   ALA   4           HA       ALA   4  19.524   6.101   2.604
   22   1HB   ALA   4          1HB       ALA   4  21.808   5.708   4.527
   23   2HB   ALA   4          2HB       ALA   4  22.043   5.457   2.798
   24   3HB   ALA   4          3HB       ALA   4  21.527   7.032   3.398
   25    H    ALA   5           H        ALA   5  20.045   3.598   5.067
   26    HA   ALA   5           HA       ALA   5  20.432   1.464   3.096
   27   1HB   ALA   5          1HB       ALA   5  21.444   1.549   5.379
   28   2HB   ALA   5          2HB       ALA   5  19.830   1.365   6.065
   29   3HB   ALA   5          3HB       ALA   5  20.526   0.071   5.090
   30    H    GLN   6           H        GLN   6  17.827   2.412   5.367
   31    HA   GLN   6           HA       GLN   6  15.963   0.369   4.657
   32   1HB   GLN   6          1HB       GLN   6  15.599   3.215   5.633
   33   2HB   GLN   6          2HB       GLN   6  14.330   1.990   5.642
   34   1HG   GLN   6          1HG       GLN   6  15.663   0.571   7.114
   35   2HG   GLN   6          2HG       GLN   6  17.001   1.710   7.043
   36   1HE2  GLN   6          2HE2      GLN   6  13.463   1.812   7.831
   37   2HE2  GLN   6          1HE2      GLN   6  13.645   2.850   9.163
   38    H    ARG   7           H        ARG   7  16.060   3.791   3.545
   39    HA   ARG   7           HA       ARG   7  14.031   3.670   1.604
   40   1HB   ARG   7          1HB       ARG   7  15.382   5.645   2.445
   41   2HB   ARG   7          2HB       ARG   7  16.666   5.140   1.346
   42   1HG   ARG   7          1HG       ARG   7  14.433   5.098  -0.279
   43   2HG   ARG   7          2HG       ARG   7  14.130   6.494   0.754
   44   1HD   ARG   7          1HD       ARG   7  15.408   7.138  -1.269
   45   2HD   ARG   7          2HD       ARG   7  16.368   7.392   0.195
   46    HE   ARG   7           HE       ARG   7  16.731   4.710  -0.868
   47   1HH1  ARG   7          1HH1      ARG   7  17.282   7.808  -2.110
   48   2HH1  ARG   7          2HH1      ARG   7  18.973   7.572  -2.402
   49   1HH2  ARG   7          1HH2      ARG   7  19.085   4.477  -0.846
   50   2HH2  ARG   7          2HH2      ARG   7  19.992   5.689  -1.687
   51    H    GLN   8           H        GLN   8  17.287   2.356   1.514
   52    HA   GLN   8           HA       GLN   8  17.237   1.866  -1.391
   53   1HB   GLN   8          1HB       GLN   8  19.305   2.430  -0.216
   54   2HB   GLN   8          2HB       GLN   8  19.104   1.042   0.853
   55   1HG   GLN   8          1HG       GLN   8  20.650   0.357  -0.826
   56   2HG   GLN   8          2HG       GLN   8  19.120  -0.415  -1.224
   57   1HE2  GLN   8          2HE2      GLN   8  20.145  -0.447  -3.506
   58   2HE2  GLN   8          1HE2      GLN   8  19.947   0.933  -4.473
   59    H    VAL   9           H        VAL   9  17.213  -0.130   1.590
   60    HA   VAL   9           HA       VAL   9  16.963  -2.688   0.453
   61    HB   VAL   9           HB       VAL   9  15.570  -1.580   2.910
   62   1HG1  VAL   9          1HG1      VAL   9  16.047  -4.292   1.802
   63   2HG1  VAL   9          2HG1      VAL   9  16.366  -4.102   3.526
   64   3HG1  VAL   9          3HG1      VAL   9  14.770  -3.724   2.878
   65   1HG2  VAL   9          1HG2      VAL   9  18.334  -1.684   2.262
   66   2HG2  VAL   9          2HG2      VAL   9  17.611  -1.315   3.828
   67   3HG2  VAL   9          3HG2      VAL   9  18.036  -2.978   3.423
   68    H    VAL  10           H        VAL  10  14.558  -0.126   0.754
   69    HA   VAL  10           HA       VAL  10  12.197  -1.686   0.271
   70    HB   VAL  10           HB       VAL  10  12.931   1.201  -0.297
   71   1HG1  VAL  10          1HG1      VAL  10  10.879   0.119  -1.522
   72   2HG1  VAL  10          2HG1      VAL  10  10.127   0.175   0.073
   73   3HG1  VAL  10          3HG1      VAL  10  10.671   1.665  -0.698
   74   1HG2  VAL  10          1HG2      VAL  10  12.568  -0.222   2.107
   75   2HG2  VAL  10          2HG2      VAL  10  12.626   1.530   1.913
   76   3HG2  VAL  10          3HG2      VAL  10  11.076   0.689   1.871
   77    H    ALA  11           H        ALA  11  14.161   0.311  -1.978
   78    HA   ALA  11           HA       ALA  11  12.790  -0.512  -4.362
   79   1HB   ALA  11          1HB       ALA  11  14.286   1.489  -3.990
   80   2HB   ALA  11          2HB       ALA  11  15.664   0.390  -4.037
   81   3HB   ALA  11          3HB       ALA  11  14.642   0.583  -5.461
   82    H    SER  12           H        SER  12  15.115  -2.111  -2.350
   83    HA   SER  12           HA       SER  12  16.189  -3.881  -4.424
   84   1HB   SER  12          1HB       SER  12  17.019  -3.027  -1.995
   85   2HB   SER  12          2HB       SER  12  16.314  -4.574  -1.537
   86    HG   SER  12           HG       SER  12  18.239  -4.129  -3.582
   87    H    THR  13           H        THR  13  13.603  -3.979  -2.002
   88    HA   THR  13           HA       THR  13  13.002  -6.817  -2.638
   89    HB   THR  13           HB       THR  13  11.339  -6.465  -0.785
   90    HG1  THR  13           HG1      THR  13  12.598  -3.992  -0.359
   91   1HG2  THR  13          1HG2      THR  13  14.232  -5.705  -0.321
   92   2HG2  THR  13          2HG2      THR  13  13.102  -6.071   0.983
   93   3HG2  THR  13          3HG2      THR  13  13.516  -7.312  -0.200
   94    H    TRP  14           H        TRP  14  12.099  -3.676  -3.684
   95    HA   TRP  14           HA       TRP  14   9.335  -4.401  -4.415
   96   1HB   TRP  14          1HB       TRP  14  10.791  -2.067  -3.876
   97   2HB   TRP  14          2HB       TRP  14  10.422  -1.981  -5.600
   98    HD1  TRP  14           HD1      TRP  14   8.815  -1.879  -2.183
   99    HE1  TRP  14           HE1      TRP  14   6.305  -1.344  -2.436
  100    HE3  TRP  14           HE3      TRP  14   8.345  -2.255  -7.247
  101    HZ2  TRP  14           HZ2      TRP  14   4.357  -1.113  -4.517
  102    HZ3  TRP  14           HZ3      TRP  14   6.152  -1.880  -8.341
  103    HH2  TRP  14           HH2      TRP  14   4.158  -1.307  -6.982
  104    H    LYS  15           H        LYS  15  12.501  -4.558  -5.812
  105    HA   LYS  15           HA       LYS  15  11.548  -4.565  -8.603
  106   1HB   LYS  15          1HB       LYS  15  14.181  -4.955  -7.177
  107   2HB   LYS  15          2HB       LYS  15  14.027  -5.193  -8.919
  108   1HG   LYS  15          1HG       LYS  15  13.159  -2.901  -9.167
  109   2HG   LYS  15          2HG       LYS  15  13.292  -2.658  -7.425
  110   1HD   LYS  15          1HD       LYS  15  15.272  -1.697  -8.317
  111   2HD   LYS  15          2HD       LYS  15  15.776  -3.270  -7.700
  112   1HE   LYS  15          1HE       LYS  15  16.581  -3.729  -9.763
  113   2HE   LYS  15          2HE       LYS  15  14.908  -3.742 -10.345
  114   1HZ   LYS  15          1HZ       LYS  15  15.077  -1.237 -10.374
  115   2HZ   LYS  15          2HZ       LYS  15  16.755  -1.422 -10.179
  116   3HZ   LYS  15          3HZ       LYS  15  15.984  -2.038 -11.562
  117    H    ASP  16           H        ASP  16  11.917  -6.830  -6.024
  118    HA   ASP  16           HA       ASP  16  12.108  -9.164  -7.862
  119   1HB   ASP  16          1HB       ASP  16  12.165  -8.794  -4.858
  120   2HB   ASP  16          2HB       ASP  16  12.274 -10.363  -5.646
  121    H    ILE  17           H        ILE  17  10.038  -8.059  -5.141
  122    HA   ILE  17           HA       ILE  17   7.938  -9.976  -5.639
  123    HB   ILE  17           HB       ILE  17   7.960  -7.300  -4.210
  124   1HG1  ILE  17          1HG1      ILE  17   8.410 -10.132  -3.209
  125   2HG1  ILE  17          2HG1      ILE  17   9.653  -8.891  -3.370
  126   1HG2  ILE  17          1HG2      ILE  17   5.817  -9.060  -4.822
  127   2HG2  ILE  17          2HG2      ILE  17   6.178  -9.273  -3.109
  128   3HG2  ILE  17          3HG2      ILE  17   5.791  -7.671  -3.735
  129   1HD1  ILE  17          1HD1      ILE  17   7.428  -7.831  -1.877
  130   2HD1  ILE  17          2HD1      ILE  17   7.961  -9.345  -1.147
  131   3HD1  ILE  17          3HD1      ILE  17   9.106  -8.022  -1.369
  132    H    ALA  18           H        ALA  18   8.380  -6.539  -6.519
  133    HA   ALA  18           HA       ALA  18   5.932  -6.663  -8.226
  134   1HB   ALA  18          1HB       ALA  18   7.339  -4.697  -6.623
  135   2HB   ALA  18          2HB       ALA  18   7.102  -4.103  -8.267
  136   3HB   ALA  18          3HB       ALA  18   5.715  -4.614  -7.305
  137    H    GLY  19           H        GLY  19   8.416  -8.069  -8.984
  138   1HA   GLY  19          1HA       GLY  19  10.057  -6.663 -10.803
  139   2HA   GLY  19          2HA       GLY  19   9.687  -8.379 -10.924
  140    H    SER  20           H        SER  20   7.851  -9.045 -12.189
  141    HA   SER  20           HA       SER  20   7.082  -7.019 -14.258
  142   1HB   SER  20          1HB       SER  20   6.805  -8.935 -15.696
  143   2HB   SER  20          2HB       SER  20   8.331  -9.138 -14.841
  144    HG   SER  20           HG       SER  20   7.538 -10.838 -13.898
  145    H    ASP  21           H        ASP  21   5.829  -7.914 -11.448
  146    HA   ASP  21           HA       ASP  21   3.034  -8.211 -12.512
  147   1HB   ASP  21          1HB       ASP  21   2.661  -9.388 -10.308
  148   2HB   ASP  21          2HB       ASP  21   3.720 -10.229 -11.431
  149    H    ASN  22           H        ASN  22   5.202  -6.251 -10.748
  150    HA   ASN  22           HA       ASN  22   4.892  -4.295  -9.463
  151   1HB   ASN  22          1HB       ASN  22   3.642  -3.600 -11.398
  152   2HB   ASN  22          2HB       ASN  22   2.257  -4.568 -10.927
  153   1HD2  ASN  22          2HD2      ASN  22   0.851  -3.761  -9.271
  154   2HD2  ASN  22          1HD2      ASN  22   0.987  -2.192  -8.648
  155    H    GLY  23           H        GLY  23   3.889  -7.125  -8.537
  156   1HA   GLY  23          1HA       GLY  23   3.246  -7.781  -6.326
  157   2HA   GLY  23          2HA       GLY  23   2.739  -6.123  -6.024
  158    H    ALA  24           H        ALA  24   1.717  -7.939  -8.861
  159    HA   ALA  24           HA       ALA  24  -1.038  -7.321  -8.577
  160   1HB   ALA  24          1HB       ALA  24   0.350  -9.668  -9.911
  161   2HB   ALA  24          2HB       ALA  24  -1.303  -9.150 -10.240
  162   3HB   ALA  24          3HB       ALA  24   0.049  -8.092 -10.642
  163    H    GLY  25           H        GLY  25   0.743 -10.294  -7.665
  164   1HA   GLY  25          1HA       GLY  25  -1.631 -11.382  -6.302
  165   2HA   GLY  25          2HA       GLY  25  -0.056 -12.156  -6.427
  166    H    VAL  26           H        VAL  26   0.307  -8.935  -5.460
  167    HA   VAL  26           HA       VAL  26   0.907  -9.816  -2.685
  168    HB   VAL  26           HB       VAL  26   1.609  -7.495  -4.477
  169   1HG1  VAL  26          1HG1      VAL  26   1.947  -7.652  -1.471
  170   2HG1  VAL  26          2HG1      VAL  26   2.896  -6.573  -2.493
  171   3HG1  VAL  26          3HG1      VAL  26   1.146  -6.382  -2.397
  172   1HG2  VAL  26          1HG2      VAL  26   2.842  -9.789  -4.295
  173   2HG2  VAL  26          2HG2      VAL  26   3.802  -8.310  -4.275
  174   3HG2  VAL  26          3HG2      VAL  26   3.451  -9.153  -2.766
  175    H    GLY  27           H        GLY  27  -1.069  -7.452  -4.477
  176   1HA   GLY  27          1HA       GLY  27  -2.251  -6.362  -2.025
  177   2HA   GLY  27          2HA       GLY  27  -2.707  -5.952  -3.673
  178    H    LYS  28           H        LYS  28  -3.474  -8.275  -4.808
  179    HA   LYS  28           HA       LYS  28  -6.097  -8.734  -3.941
  180   1HB   LYS  28          1HB       LYS  28  -6.004 -10.656  -5.402
  181   2HB   LYS  28          2HB       LYS  28  -4.979  -9.406  -6.101
  182   1HG   LYS  28          1HG       LYS  28  -2.984 -10.475  -5.292
  183   2HG   LYS  28          2HG       LYS  28  -3.918 -11.609  -4.316
  184   1HD   LYS  28          1HD       LYS  28  -3.089 -12.620  -6.449
  185   2HD   LYS  28          2HD       LYS  28  -4.847 -12.642  -6.313
  186   1HE   LYS  28          1HE       LYS  28  -5.126 -11.181  -8.049
  187   2HE   LYS  28          2HE       LYS  28  -3.716 -10.214  -7.586
  188   1HZ   LYS  28          1HZ       LYS  28  -2.362 -12.250  -8.239
  189   2HZ   LYS  28          2HZ       LYS  28  -3.759 -12.807  -9.024
  190   3HZ   LYS  28          3HZ       LYS  28  -3.035 -11.350  -9.513
  191    H    GLU  29           H        GLU  29  -3.089 -10.193  -2.792
  192    HA   GLU  29           HA       GLU  29  -4.529 -12.149  -1.099
  193   1HB   GLU  29          1HB       GLU  29  -2.264 -12.903  -0.588
  194   2HB   GLU  29          2HB       GLU  29  -2.411 -12.652  -2.328
  195   1HG   GLU  29          1HG       GLU  29  -1.293 -10.529  -2.196
  196   2HG   GLU  29          2HG       GLU  29  -1.345 -10.546  -0.439
  197    H    CYS  30           H        CYS  30  -3.107  -8.973  -0.883
  198    HA   CYS  30           HA       CYS  30  -2.909  -9.007   2.062
  199   1HB   CYS  30          1HB       CYS  30  -1.280  -7.824   0.653
  200   2HB   CYS  30          2HB       CYS  30  -2.572  -6.838  -0.032
  201    HG   CYS  30           HG       CYS  30  -1.513  -5.492   1.953
  202    H    PHE  31           H        PHE  31  -4.977  -7.565  -0.464
  203    HA   PHE  31           HA       PHE  31  -6.646  -6.099   1.419
  204   1HB   PHE  31          1HB       PHE  31  -6.562  -6.725  -1.498
  205   2HB   PHE  31          2HB       PHE  31  -8.106  -6.199  -0.826
  206    HD1  PHE  31           HD1      PHE  31  -4.478  -5.296  -0.948
  207    HD2  PHE  31           HD2      PHE  31  -8.511  -3.921  -0.411
  208    HE1  PHE  31           HE1      PHE  31  -3.675  -2.950  -0.929
  209    HE2  PHE  31           HE2      PHE  31  -7.708  -1.576  -0.392
  210    HZ   PHE  31           HZ       PHE  31  -5.291  -1.089  -0.651
  211    H    THR  32           H        THR  32  -6.964  -9.185  -0.364
  212    HA   THR  32           HA       THR  32  -9.596  -9.894   0.318
  213    HB   THR  32           HB       THR  32  -7.053 -11.517   0.045
  214    HG1  THR  32           HG1      THR  32  -9.260 -11.108  -1.685
  215   1HG2  THR  32          1HG2      THR  32  -9.927 -12.388   0.360
  216   2HG2  THR  32          2HG2      THR  32  -8.722 -13.407  -0.428
  217   3HG2  THR  32          3HG2      THR  32  -8.515 -12.943   1.260
  218    H    LYS  33           H        LYS  33  -6.601 -10.536   2.187
  219    HA   LYS  33           HA       LYS  33  -7.861 -11.782   4.433
  220   1HB   LYS  33          1HB       LYS  33  -5.276 -10.421   3.801
  221   2HB   LYS  33          2HB       LYS  33  -5.649 -10.727   5.498
  222   1HG   LYS  33          1HG       LYS  33  -5.280 -12.944   5.279
  223   2HG   LYS  33          2HG       LYS  33  -6.243 -13.032   3.803
  224   1HD   LYS  33          1HD       LYS  33  -4.420 -12.852   2.458
  225   2HD   LYS  33          2HD       LYS  33  -3.669 -11.630   3.485
  226   1HE   LYS  33          1HE       LYS  33  -3.791 -14.263   4.774
  227   2HE   LYS  33          2HE       LYS  33  -2.833 -14.265   3.283
  228   1HZ   LYS  33          1HZ       LYS  33  -2.592 -12.136   5.339
  229   2HZ   LYS  33          2HZ       LYS  33  -1.604 -13.519   5.344
  230   3HZ   LYS  33          3HZ       LYS  33  -1.553 -12.438   4.033
  231    H    PHE  34           H        PHE  34  -7.075  -8.374   3.727
  232    HA   PHE  34           HA       PHE  34  -7.872  -7.286   6.262
  233   1HB   PHE  34          1HB       PHE  34  -6.553  -6.329   4.202
  234   2HB   PHE  34          2HB       PHE  34  -8.152  -5.846   3.638
  235    HD1  PHE  34           HD1      PHE  34  -6.631  -5.992   7.064
  236    HD2  PHE  34           HD2      PHE  34  -8.424  -3.553   4.016
  237    HE1  PHE  34           HE1      PHE  34  -6.586  -4.043   8.596
  238    HE2  PHE  34           HE2      PHE  34  -8.378  -1.605   5.548
  239    HZ   PHE  34           HZ       PHE  34  -7.459  -1.849   7.838
  240    H    LEU  35           H        LEU  35  -9.630  -7.649   3.162
  241    HA   LEU  35           HA       LEU  35 -12.104  -6.501   3.982
  242   1HB   LEU  35          1HB       LEU  35 -11.505  -8.747   2.033
  243   2HB   LEU  35          2HB       LEU  35 -12.979  -7.778   2.056
  244    HG   LEU  35           HG       LEU  35 -10.339  -6.369   1.918
  245   1HD1  LEU  35          1HD1      LEU  35 -11.681  -7.902  -0.309
  246   2HD1  LEU  35          2HD1      LEU  35 -10.668  -6.497  -0.642
  247   3HD1  LEU  35          3HD1      LEU  35  -9.981  -7.911   0.158
  248   1HD2  LEU  35          1HD2      LEU  35 -13.094  -5.874   0.743
  249   2HD2  LEU  35          2HD2      LEU  35 -12.426  -5.093   2.177
  250   3HD2  LEU  35          3HD2      LEU  35 -11.715  -4.785   0.593
  251    H    SER  36           H        SER  36 -11.026  -9.921   4.026
  252    HA   SER  36           HA       SER  36 -13.403 -11.035   5.145
  253   1HB   SER  36          1HB       SER  36 -11.241 -12.069   4.092
  254   2HB   SER  36          2HB       SER  36 -10.630 -12.038   5.744
  255    HG   SER  36           HG       SER  36 -11.716 -14.001   5.221
  256    H    ALA  37           H        ALA  37 -10.322 -10.250   6.822
  257    HA   ALA  37           HA       ALA  37 -11.315 -10.628   9.473
  258   1HB   ALA  37          1HB       ALA  37  -9.010  -9.301   8.125
  259   2HB   ALA  37          2HB       ALA  37  -9.303  -8.888   9.814
  260   3HB   ALA  37          3HB       ALA  37  -9.015 -10.566   9.354
  261    H    HIS  38           H        HIS  38 -11.527  -7.918   7.245
  262    HA   HIS  38           HA       HIS  38 -12.950  -6.339   9.369
  263   1HB   HIS  38          1HB       HIS  38 -11.357  -5.351   6.985
  264   2HB   HIS  38          2HB       HIS  38 -12.050  -4.359   8.268
  265    HD1  HIS  38           HD1      HIS  38 -10.473  -3.817  10.113
  266    HD2  HIS  38           HD2      HIS  38  -9.415  -7.366   8.198
  267    HE1  HIS  38           HE1      HIS  38  -8.331  -4.610  11.207
  268    HE2  HIS  38           HE2      HIS  38  -7.650  -6.749  10.020
  269    H    HIS  39           H        HIS  39 -15.102  -6.723   8.861
  270    HA   HIS  39           HA       HIS  39 -16.006  -6.866   6.052
  271   1HB   HIS  39          1HB       HIS  39 -16.987  -7.485   8.764
  272   2HB   HIS  39          2HB       HIS  39 -18.228  -6.879   7.666
  273    HD1  HIS  39           HD1      HIS  39 -19.299  -9.272   7.512
  274    HD2  HIS  39           HD2      HIS  39 -15.379  -9.057   6.108
  275    HE1  HIS  39           HE1      HIS  39 -18.880 -11.414   6.228
  276    HE2  HIS  39           HE2      HIS  39 -16.495 -11.297   5.364
  277    H    ASP  40           H        ASP  40 -15.695  -4.506   8.580
  278    HA   ASP  40           HA       ASP  40 -17.800  -2.696   7.784
  279   1HB   ASP  40          1HB       ASP  40 -16.561  -1.137   9.208
  280   2HB   ASP  40          2HB       ASP  40 -16.648  -2.719   9.970
  281    H    MET  41           H        MET  41 -14.678  -3.468   6.473
  282    HA   MET  41           HA       MET  41 -14.659  -0.967   4.827
  283   1HB   MET  41          1HB       MET  41 -12.527  -3.076   5.278
  284   2HB   MET  41          2HB       MET  41 -12.304  -1.507   4.505
  285   1HG   MET  41          1HG       MET  41 -13.097  -1.989   7.393
  286   2HG   MET  41          2HG       MET  41 -11.540  -1.387   6.825
  287   1HE   MET  41          1HE       MET  41 -10.940   0.467   6.040
  288   2HE   MET  41          2HE       MET  41 -11.985   1.217   4.836
  289   3HE   MET  41          3HE       MET  41 -11.661   2.052   6.353
  290    H    ALA  42           H        ALA  42 -15.033  -4.444   4.700
  291    HA   ALA  42           HA       ALA  42 -14.396  -5.110   2.061
  292   1HB   ALA  42          1HB       ALA  42 -16.802  -5.911   3.725
  293   2HB   ALA  42          2HB       ALA  42 -16.202  -6.796   2.322
  294   3HB   ALA  42          3HB       ALA  42 -15.209  -6.666   3.774
  295    H    ALA  43           H        ALA  43 -17.379  -3.549   3.263
  296    HA   ALA  43           HA       ALA  43 -18.606  -3.350   0.629
  297   1HB   ALA  43          1HB       ALA  43 -19.117  -2.537   3.432
  298   2HB   ALA  43          2HB       ALA  43 -19.865  -1.517   2.203
  299   3HB   ALA  43          3HB       ALA  43 -20.216  -3.245   2.248
  300    H    VAL  44           H        VAL  44 -16.454  -1.370   2.583
  301    HA   VAL  44           HA       VAL  44 -16.800   1.134   1.208
  302    HB   VAL  44           HB       VAL  44 -14.614  -0.150   2.857
  303   1HG1  VAL  44          1HG1      VAL  44 -14.500   2.266   1.197
  304   2HG1  VAL  44          2HG1      VAL  44 -14.126   2.572   2.893
  305   3HG1  VAL  44          3HG1      VAL  44 -13.193   1.382   1.985
  306   1HG2  VAL  44          1HG2      VAL  44 -17.063   1.218   3.404
  307   2HG2  VAL  44          2HG2      VAL  44 -15.880   0.602   4.558
  308   3HG2  VAL  44          3HG2      VAL  44 -15.734   2.247   3.940
  309    H    PHE  45           H        PHE  45 -14.362  -1.473   0.838
  310    HA   PHE  45           HA       PHE  45 -12.954  -0.322  -1.364
  311   1HB   PHE  45          1HB       PHE  45 -13.411  -3.138  -0.359
  312   2HB   PHE  45          2HB       PHE  45 -12.322  -2.781  -1.700
  313    HD1  PHE  45           HD1      PHE  45 -10.679  -0.704  -1.211
  314    HD2  PHE  45           HD2      PHE  45 -12.480  -3.214   1.770
  315    HE1  PHE  45           HE1      PHE  45  -8.901  -0.069   0.397
  316    HE2  PHE  45           HE2      PHE  45 -10.702  -2.581   3.379
  317    HZ   PHE  45           HZ       PHE  45  -8.911  -1.008   2.691
  318    H    GLY  46           H        GLY  46 -15.919  -2.236  -1.181
  319   1HA   GLY  46          1HA       GLY  46 -17.583  -1.911  -3.012
  320   2HA   GLY  46          2HA       GLY  46 -16.225  -1.877  -4.131
  321    H    PHE  47           H        PHE  47 -16.402  -4.151  -1.460
  322    HA   PHE  47           HA       PHE  47 -16.843  -6.358  -3.452
  323   1HB   PHE  47          1HB       PHE  47 -15.063  -6.377  -0.998
  324   2HB   PHE  47          2HB       PHE  47 -15.160  -7.618  -2.247
  325    HD1  PHE  47           HD1      PHE  47 -15.332  -5.833  -4.673
  326    HD2  PHE  47           HD2      PHE  47 -12.799  -5.675  -1.208
  327    HE1  PHE  47           HE1      PHE  47 -13.600  -4.642  -5.992
  328    HE2  PHE  47           HE2      PHE  47 -11.067  -4.487  -2.528
  329    HZ   PHE  47           HZ       PHE  47 -11.468  -3.976  -4.920
  330    H    SER  48           H        SER  48 -17.502  -8.435  -2.193
  331    HA   SER  48           HA       SER  48 -19.444  -7.689  -0.025
  332   1HB   SER  48          1HB       SER  48 -20.062  -8.589  -2.457
  333   2HB   SER  48          2HB       SER  48 -19.709 -10.146  -1.712
  334    HG   SER  48           HG       SER  48 -21.740  -9.899  -1.114
  335    H    GLY  49           H        GLY  49 -16.497  -8.696  -0.032
  336   1HA   GLY  49          1HA       GLY  49 -16.120  -9.969   2.275
  337   2HA   GLY  49          2HA       GLY  49 -16.852 -11.286   1.366
  338    H    ALA  50           H        ALA  50 -14.723 -12.358   1.735
  339    HA   ALA  50           HA       ALA  50 -12.447 -11.292   0.158
  340   1HB   ALA  50          1HB       ALA  50 -12.901 -13.021   2.428
  341   2HB   ALA  50          2HB       ALA  50 -11.902 -13.847   1.232
  342   3HB   ALA  50          3HB       ALA  50 -11.393 -12.288   1.881
  343    H    SER  51           H        SER  51 -14.979 -12.304  -1.147
  344    HA   SER  51           HA       SER  51 -13.742 -14.511  -2.769
  345   1HB   SER  51          1HB       SER  51 -16.085 -15.341  -3.003
  346   2HB   SER  51          2HB       SER  51 -15.538 -15.328  -1.329
  347    HG   SER  51           HG       SER  51 -17.351 -14.243  -1.106
  348    H    ASP  52           H        ASP  52 -13.844 -11.481  -3.108
  349    HA   ASP  52           HA       ASP  52 -15.429 -11.356  -5.654
  350   1HB   ASP  52          1HB       ASP  52 -15.312  -9.737  -3.355
  351   2HB   ASP  52          2HB       ASP  52 -14.473  -8.832  -4.607
  352    HA   PRO  53           HA       PRO  53 -11.501 -11.193  -7.657
  353   1HB   PRO  53          1HB       PRO  53 -12.356 -10.136 -10.063
  354   2HB   PRO  53          2HB       PRO  53 -12.477 -11.848  -9.622
  355   1HG   PRO  53          1HG       PRO  53 -14.551  -9.753  -9.659
  356   2HG   PRO  53          2HG       PRO  53 -14.685 -11.485  -9.970
  357   1HD   PRO  53          1HD       PRO  53 -15.481 -10.273  -7.634
  358   2HD   PRO  53          2HD       PRO  53 -15.039 -11.978  -7.768
  359    H    GLY  54           H        GLY  54 -13.647  -8.428  -7.366
  360   1HA   GLY  54          1HA       GLY  54 -11.995  -6.356  -8.375
  361   2HA   GLY  54          2HA       GLY  54 -13.181  -6.149  -7.093
  362    H    VAL  55           H        VAL  55 -11.904  -8.110  -5.321
  363    HA   VAL  55           HA       VAL  55 -10.257  -6.440  -3.756
  364    HB   VAL  55           HB       VAL  55 -10.375  -9.453  -4.068
  365   1HG1  VAL  55          1HG1      VAL  55  -8.859  -7.673  -2.197
  366   2HG1  VAL  55          2HG1      VAL  55  -9.563  -9.155  -1.550
  367   3HG1  VAL  55          3HG1      VAL  55  -8.400  -9.236  -2.874
  368   1HG2  VAL  55          1HG2      VAL  55 -11.700  -7.479  -2.187
  369   2HG2  VAL  55          2HG2      VAL  55 -12.497  -8.453  -3.421
  370   3HG2  VAL  55          3HG2      VAL  55 -11.788  -9.230  -2.005
  371    H    ALA  56           H        ALA  56  -9.412  -8.626  -6.420
  372    HA   ALA  56           HA       ALA  56  -6.527  -8.293  -6.064
  373   1HB   ALA  56          1HB       ALA  56  -8.427  -9.633  -7.937
  374   2HB   ALA  56          2HB       ALA  56  -6.786  -9.340  -8.511
  375   3HB   ALA  56          3HB       ALA  56  -7.054 -10.307  -7.061
  376    H    ASP  57           H        ASP  57  -8.989  -6.317  -7.329
  377    HA   ASP  57           HA       ASP  57  -7.345  -5.100  -9.462
  378   1HB   ASP  57          1HB       ASP  57 -10.089  -4.587  -8.296
  379   2HB   ASP  57          2HB       ASP  57  -9.407  -3.635  -9.608
  380    H    LEU  58           H        LEU  58  -8.565  -4.292  -6.203
  381    HA   LEU  58           HA       LEU  58  -7.453  -1.604  -6.213
  382   1HB   LEU  58          1HB       LEU  58  -8.824  -3.463  -4.341
  383   2HB   LEU  58          2HB       LEU  58  -7.840  -2.201  -3.601
  384    HG   LEU  58           HG       LEU  58 -10.100  -1.798  -5.581
  385   1HD1  LEU  58          1HD1      LEU  58 -10.174  -2.142  -2.837
  386   2HD1  LEU  58          2HD1      LEU  58 -10.141  -0.388  -3.018
  387   3HD1  LEU  58          3HD1      LEU  58 -11.409  -1.331  -3.800
  388   1HD2  LEU  58          1HD2      LEU  58  -8.000   0.053  -4.479
  389   2HD2  LEU  58          2HD2      LEU  58  -8.607  -0.074  -6.130
  390   3HD2  LEU  58          3HD2      LEU  58  -9.601   0.675  -4.882
  391    H    GLY  59           H        GLY  59  -6.586  -4.456  -4.208
  392   1HA   GLY  59          1HA       GLY  59  -4.133  -3.531  -3.228
  393   2HA   GLY  59          2HA       GLY  59  -4.474  -5.230  -3.539
  394    H    ALA  60           H        ALA  60  -4.871  -4.927  -6.401
  395    HA   ALA  60           HA       ALA  60  -2.148  -5.231  -7.301
  396   1HB   ALA  60          1HB       ALA  60  -4.857  -4.965  -8.607
  397   2HB   ALA  60          2HB       ALA  60  -3.389  -5.149  -9.566
  398   3HB   ALA  60          3HB       ALA  60  -3.865  -6.412  -8.431
  399    H    LYS  61           H        LYS  61  -4.592  -2.665  -7.860
  400    HA   LYS  61           HA       LYS  61  -2.764  -0.917  -9.279
  401   1HB   LYS  61          1HB       LYS  61  -5.487  -0.724  -8.012
  402   2HB   LYS  61          2HB       LYS  61  -4.695   0.727  -8.627
  403   1HG   LYS  61          1HG       LYS  61  -4.749  -0.011 -10.832
  404   2HG   LYS  61          2HG       LYS  61  -4.810  -1.712 -10.368
  405   1HD   LYS  61          1HD       LYS  61  -7.128  -0.689  -9.253
  406   2HD   LYS  61          2HD       LYS  61  -7.007   0.185 -10.781
  407   1HE   LYS  61          1HE       LYS  61  -6.340  -2.411 -11.502
  408   2HE   LYS  61          2HE       LYS  61  -7.631  -2.639 -10.311
  409   1HZ   LYS  61          1HZ       LYS  61  -7.827  -0.551 -12.399
  410   2HZ   LYS  61          2HZ       LYS  61  -8.331  -2.142 -12.716
  411   3HZ   LYS  61          3HZ       LYS  61  -9.075  -1.248 -11.481
  412    H    VAL  62           H        VAL  62  -4.007  -1.033  -5.929
  413    HA   VAL  62           HA       VAL  62  -2.773   1.297  -4.902
  414    HB   VAL  62           HB       VAL  62  -3.281  -1.403  -3.614
  415   1HG1  VAL  62          1HG1      VAL  62  -2.176   1.099  -2.607
  416   2HG1  VAL  62          2HG1      VAL  62  -3.651   0.646  -1.751
  417   3HG1  VAL  62          3HG1      VAL  62  -2.288  -0.472  -1.813
  418   1HG2  VAL  62          1HG2      VAL  62  -5.099   0.285  -4.799
  419   2HG2  VAL  62          2HG2      VAL  62  -5.478  -0.823  -3.481
  420   3HG2  VAL  62          3HG2      VAL  62  -5.104   0.865  -3.134
  421    H    LEU  63           H        LEU  63  -1.510  -2.069  -4.904
  422    HA   LEU  63           HA       LEU  63   0.972  -1.726  -3.709
  423   1HB   LEU  63          1HB       LEU  63  -0.265  -3.474  -5.724
  424   2HB   LEU  63          2HB       LEU  63   1.494  -3.410  -5.828
  425    HG   LEU  63           HG       LEU  63   0.808  -5.198  -4.297
  426   1HD1  LEU  63          1HD1      LEU  63   2.802  -3.548  -3.852
  427   2HD1  LEU  63          2HD1      LEU  63   1.802  -2.996  -2.508
  428   3HD1  LEU  63          3HD1      LEU  63   2.318  -4.681  -2.591
  429   1HD2  LEU  63          1HD2      LEU  63  -0.904  -3.009  -3.245
  430   2HD2  LEU  63          2HD2      LEU  63  -1.213  -4.743  -3.315
  431   3HD2  LEU  63          3HD2      LEU  63  -0.192  -4.080  -2.039
  432    H    ALA  64           H        ALA  64   0.250  -1.212  -7.194
  433    HA   ALA  64           HA       ALA  64   2.820  -0.418  -8.037
  434   1HB   ALA  64          1HB       ALA  64   0.168  -0.491  -9.018
  435   2HB   ALA  64          2HB       ALA  64   0.763   1.142  -9.317
  436   3HB   ALA  64          3HB       ALA  64   1.646  -0.248  -9.948
  437    H    GLN  65           H        GLN  65   0.258   1.533  -6.495
  438    HA   GLN  65           HA       GLN  65   1.447   4.102  -6.758
  439   1HB   GLN  65          1HB       GLN  65  -0.844   3.289  -5.807
  440   2HB   GLN  65          2HB       GLN  65   0.021   3.147  -4.276
  441   1HG   GLN  65          1HG       GLN  65  -1.069   5.352  -4.499
  442   2HG   GLN  65          2HG       GLN  65   0.681   5.496  -4.397
  443   1HE2  GLN  65          2HE2      GLN  65   1.804   6.369  -6.223
  444   2HE2  GLN  65          1HE2      GLN  65   1.018   6.901  -7.630
  445    H    ILE  66           H        ILE  66   1.981   1.517  -4.377
  446    HA   ILE  66           HA       ILE  66   3.801   2.984  -2.692
  447    HB   ILE  66           HB       ILE  66   3.380   0.035  -3.265
  448   1HG1  ILE  66          1HG1      ILE  66   2.446   1.788  -0.968
  449   2HG1  ILE  66          2HG1      ILE  66   1.442   1.342  -2.349
  450   1HG2  ILE  66          1HG2      ILE  66   5.638   0.758  -2.219
  451   2HG2  ILE  66          2HG2      ILE  66   4.682   1.196  -0.802
  452   3HG2  ILE  66          3HG2      ILE  66   4.701  -0.473  -1.372
  453   1HD1  ILE  66          1HD1      ILE  66   2.493  -1.088  -1.488
  454   2HD1  ILE  66          2HD1      ILE  66   2.143  -0.227   0.011
  455   3HD1  ILE  66          3HD1      ILE  66   0.863  -0.495  -1.172
  456    H    GLY  67           H        GLY  67   4.173   1.008  -5.611
  457   1HA   GLY  67          1HA       GLY  67   7.047   0.860  -5.590
  458   2HA   GLY  67          2HA       GLY  67   6.023   0.659  -7.008
  459    H    VAL  68           H        VAL  68   4.783   3.033  -7.336
  460    HA   VAL  68           HA       VAL  68   6.768   4.712  -8.518
  461    HB   VAL  68           HB       VAL  68   3.939   5.260  -7.564
  462   1HG1  VAL  68          1HG1      VAL  68   5.326   7.322  -7.950
  463   2HG1  VAL  68          2HG1      VAL  68   5.591   6.776  -9.606
  464   3HG1  VAL  68          3HG1      VAL  68   3.962   7.172  -9.058
  465   1HG2  VAL  68          1HG2      VAL  68   4.702   3.456  -9.423
  466   2HG2  VAL  68          2HG2      VAL  68   3.215   4.393  -9.567
  467   3HG2  VAL  68          3HG2      VAL  68   4.665   4.903 -10.430
  468    H    ALA  69           H        ALA  69   5.426   4.537  -5.287
  469    HA   ALA  69           HA       ALA  69   6.535   7.125  -4.430
  470   1HB   ALA  69          1HB       ALA  69   5.252   4.807  -2.950
  471   2HB   ALA  69          2HB       ALA  69   5.573   6.400  -2.266
  472   3HB   ALA  69          3HB       ALA  69   4.408   6.223  -3.577
  473    H    VAL  70           H        VAL  70   7.431   3.719  -4.396
  474    HA   VAL  70           HA       VAL  70   9.400   3.713  -2.344
  475    HB   VAL  70           HB       VAL  70   9.044   2.194  -4.942
  476   1HG1  VAL  70          1HG1      VAL  70  11.259   2.105  -2.937
  477   2HG1  VAL  70          2HG1      VAL  70  10.658   0.568  -3.559
  478   3HG1  VAL  70          3HG1      VAL  70  11.300   1.779  -4.670
  479   1HG2  VAL  70          1HG2      VAL  70   7.750   2.102  -2.472
  480   2HG2  VAL  70          2HG2      VAL  70   7.725   0.838  -3.702
  481   3HG2  VAL  70          3HG2      VAL  70   8.905   0.772  -2.393
  482    H    SER  71           H        SER  71   9.391   5.271  -5.436
  483    HA   SER  71           HA       SER  71  12.128   5.325  -6.140
  484   1HB   SER  71          1HB       SER  71   9.883   6.299  -7.176
  485   2HB   SER  71          2HB       SER  71  10.418   7.771  -6.372
  486    HG   SER  71           HG       SER  71  12.194   7.817  -7.615
  487    H    HIS  72           H        HIS  72  10.318   7.458  -3.901
  488    HA   HIS  72           HA       HIS  72  12.938   8.243  -2.671
  489   1HB   HIS  72          1HB       HIS  72  10.666  10.047  -3.555
  490   2HB   HIS  72          2HB       HIS  72  12.073  10.583  -2.637
  491    HD1  HIS  72           HD1      HIS  72  14.244   8.920  -4.129
  492    HD2  HIS  72           HD2      HIS  72  11.300  11.178  -6.026
  493    HE1  HIS  72           HE1      HIS  72  15.122   9.436  -6.448
  494    HE2  HIS  72           HE2      HIS  72  13.309  10.756  -7.640
  495    H    LEU  73           H        LEU  73  12.581   7.174  -0.703
  496    HA   LEU  73           HA       LEU  73   9.957   7.489   0.666
  497   1HB   LEU  73          1HB       LEU  73  12.436   5.949   1.488
  498   2HB   LEU  73          2HB       LEU  73  10.794   5.725   2.090
  499    HG   LEU  73           HG       LEU  73  11.748   5.215  -0.743
  500   1HD1  LEU  73          1HD1      LEU  73  11.834   3.610   1.568
  501   2HD1  LEU  73          2HD1      LEU  73  10.451   3.025   0.644
  502   3HD1  LEU  73          3HD1      LEU  73  12.049   3.077  -0.100
  503   1HD2  LEU  73          1HD2      LEU  73   9.128   5.801   0.323
  504   2HD2  LEU  73          2HD2      LEU  73   9.590   5.468  -1.345
  505   3HD2  LEU  73          3HD2      LEU  73   9.170   4.140  -0.265
  506    H    GLY  74           H        GLY  74  13.397   8.310   1.026
  507   1HA   GLY  74          1HA       GLY  74  12.859   9.752   3.558
  508   2HA   GLY  74          2HA       GLY  74  14.437   9.508   2.816
  509    H    ASP  75           H        ASP  75  13.184  10.352   0.150
  510    HA   ASP  75           HA       ASP  75  13.835  13.204   0.421
  511   1HB   ASP  75          1HB       ASP  75  13.754  11.164  -1.578
  512   2HB   ASP  75          2HB       ASP  75  12.746  12.498  -2.123
  513    H    GLU  76           H        GLU  76  12.144  14.540  -1.179
  514    HA   GLU  76           HA       GLU  76   9.326  13.898  -0.728
  515   1HB   GLU  76          1HB       GLU  76  10.092  14.632   1.512
  516   2HB   GLU  76          2HB       GLU  76  10.645  16.155   0.814
  517   1HG   GLU  76          1HG       GLU  76   7.976  15.775  -0.057
  518   2HG   GLU  76          2HG       GLU  76   7.998  15.422   1.666
  519    H    GLY  77           H        GLY  77  10.608  14.413  -3.112
  520   1HA   GLY  77          1HA       GLY  77  10.142  17.287  -3.746
  521   2HA   GLY  77          2HA       GLY  77  11.001  16.137  -4.764
  522    H    LYS  78           H        LYS  78   9.378  14.065  -5.132
  523    HA   LYS  78           HA       LYS  78   6.814  15.248  -6.158
  524   1HB   LYS  78          1HB       LYS  78   8.364  14.857  -7.968
  525   2HB   LYS  78          2HB       LYS  78   8.726  13.236  -7.371
  526   1HG   LYS  78          1HG       LYS  78   6.469  12.492  -7.839
  527   2HG   LYS  78          2HG       LYS  78   5.970  14.131  -8.257
  528   1HD   LYS  78          1HD       LYS  78   6.363  13.050 -10.343
  529   2HD   LYS  78          2HD       LYS  78   7.785  14.057 -10.068
  530   1HE   LYS  78          1HE       LYS  78   8.849  11.980  -8.981
  531   2HE   LYS  78          2HE       LYS  78   7.528  11.064  -9.725
  532   1HZ   LYS  78          1HZ       LYS  78   8.083  12.209 -11.853
  533   2HZ   LYS  78          2HZ       LYS  78   9.471  12.840 -11.109
  534   3HZ   LYS  78          3HZ       LYS  78   9.304  11.161 -11.307
  535    H    MET  79           H        MET  79   8.451  12.445  -4.736
  536    HA   MET  79           HA       MET  79   6.503  10.453  -4.804
  537   1HB   MET  79          1HB       MET  79   8.661  10.096  -3.818
  538   2HB   MET  79          2HB       MET  79   8.391  11.358  -2.617
  539   1HG   MET  79          1HG       MET  79   6.243   9.471  -2.440
  540   2HG   MET  79          2HG       MET  79   7.767   8.585  -2.409
  541   1HE   MET  79          1HE       MET  79   6.648   7.858  -0.411
  542   2HE   MET  79          2HE       MET  79   7.183   8.426   1.169
  543   3HE   MET  79          3HE       MET  79   5.672   9.025   0.491
  544    H    VAL  80           H        VAL  80   6.836  12.759  -2.069
  545    HA   VAL  80           HA       VAL  80   4.269  12.184  -0.931
  546    HB   VAL  80           HB       VAL  80   6.142  14.562  -0.780
  547   1HG1  VAL  80          1HG1      VAL  80   3.484  14.048   0.436
  548   2HG1  VAL  80          2HG1      VAL  80   4.734  14.622   1.540
  549   3HG1  VAL  80          3HG1      VAL  80   4.302  15.579   0.123
  550   1HG2  VAL  80          1HG2      VAL  80   5.915  11.920   0.543
  551   2HG2  VAL  80          2HG2      VAL  80   7.334  12.940   0.303
  552   3HG2  VAL  80          3HG2      VAL  80   6.217  13.279   1.626
  553    H    ALA  81           H        ALA  81   5.183  14.026  -3.709
  554    HA   ALA  81           HA       ALA  81   2.899  15.859  -3.673
  555   1HB   ALA  81          1HB       ALA  81   5.289  16.004  -4.770
  556   2HB   ALA  81          2HB       ALA  81   4.516  15.137  -6.097
  557   3HB   ALA  81          3HB       ALA  81   3.903  16.713  -5.597
  558    H    GLU  82           H        GLU  82   3.375  12.559  -4.517
  559    HA   GLU  82           HA       GLU  82   1.101  12.556  -6.445
  560   1HB   GLU  82          1HB       GLU  82   3.409  11.391  -6.721
  561   2HB   GLU  82          2HB       GLU  82   2.775  10.203  -5.582
  562   1HG   GLU  82          1HG       GLU  82   1.961   9.212  -7.458
  563   2HG   GLU  82          2HG       GLU  82   0.675  10.399  -7.280
  564    H    MET  83           H        MET  83   2.151  10.914  -3.427
  565    HA   MET  83           HA       MET  83  -0.253   9.456  -2.967
  566   1HB   MET  83          1HB       MET  83   1.763  10.666  -1.050
  567   2HB   MET  83          2HB       MET  83   0.605   9.405  -0.635
  568   1HG   MET  83          1HG       MET  83   2.782   9.199  -2.733
  569   2HG   MET  83          2HG       MET  83   2.783   8.405  -1.159
  570   1HE   MET  83          1HE       MET  83   0.663   7.521  -0.337
  571   2HE   MET  83          2HE       MET  83  -0.600   6.698  -1.262
  572   3HE   MET  83          3HE       MET  83   0.889   5.851  -0.849
  573    H    LYS  84           H        LYS  84   0.749  12.721  -1.884
  574    HA   LYS  84           HA       LYS  84  -1.464  13.424  -0.299
  575   1HB   LYS  84          1HB       LYS  84   0.647  14.712  -1.851
  576   2HB   LYS  84          2HB       LYS  84  -0.823  15.687  -1.806
  577   1HG   LYS  84          1HG       LYS  84  -0.432  14.629   0.807
  578   2HG   LYS  84          2HG       LYS  84   1.112  15.296   0.273
  579   1HD   LYS  84          1HD       LYS  84  -0.635  17.223  -0.585
  580   2HD   LYS  84          2HD       LYS  84  -1.415  16.679   0.901
  581   1HE   LYS  84          1HE       LYS  84   0.845  16.935   2.049
  582   2HE   LYS  84          2HE       LYS  84   1.397  17.763   0.583
  583   1HZ   LYS  84          1HZ       LYS  84  -0.506  19.264   0.757
  584   2HZ   LYS  84          2HZ       LYS  84  -1.004  18.493   2.187
  585   3HZ   LYS  84          3HZ       LYS  84   0.456  19.361   2.150
  586    H    ALA  85           H        ALA  85  -1.166  13.145  -3.800
  587    HA   ALA  85           HA       ALA  85  -3.784  14.366  -4.345
  588   1HB   ALA  85          1HB       ALA  85  -1.494  14.077  -5.744
  589   2HB   ALA  85          2HB       ALA  85  -2.363  12.656  -6.325
  590   3HB   ALA  85          3HB       ALA  85  -3.064  14.262  -6.526
  591    H    VAL  86           H        VAL  86  -2.375  11.106  -4.091
  592    HA   VAL  86           HA       VAL  86  -4.578   9.590  -5.075
  593    HB   VAL  86           HB       VAL  86  -2.525   9.029  -2.913
  594   1HG1  VAL  86          1HG1      VAL  86  -4.549   7.528  -2.857
  595   2HG1  VAL  86          2HG1      VAL  86  -4.180   7.059  -4.516
  596   3HG1  VAL  86          3HG1      VAL  86  -3.044   6.684  -3.220
  597   1HG2  VAL  86          1HG2      VAL  86  -2.134   9.509  -5.587
  598   2HG2  VAL  86          2HG2      VAL  86  -1.079   8.506  -4.591
  599   3HG2  VAL  86          3HG2      VAL  86  -2.342   7.758  -5.569
  600    H    GLY  87           H        GLY  87  -3.783  10.523  -1.702
  601   1HA   GLY  87          1HA       GLY  87  -6.050   9.442  -0.430
  602   2HA   GLY  87          2HA       GLY  87  -5.209  10.887   0.126
  603    H    VAL  88           H        VAL  88  -5.630  12.686  -1.862
  604    HA   VAL  88           HA       VAL  88  -8.122  13.843  -1.383
  605    HB   VAL  88           HB       VAL  88  -6.430  13.852  -3.901
  606   1HG1  VAL  88          1HG1      VAL  88  -8.988  15.035  -3.348
  607   2HG1  VAL  88          2HG1      VAL  88  -7.782  16.317  -3.466
  608   3HG1  VAL  88          3HG1      VAL  88  -8.001  15.186  -4.802
  609   1HG2  VAL  88          1HG2      VAL  88  -5.719  14.640  -1.385
  610   2HG2  VAL  88          2HG2      VAL  88  -5.087  15.376  -2.858
  611   3HG2  VAL  88          3HG2      VAL  88  -6.436  16.127  -2.007
  612    H    ARG  89           H        ARG  89  -7.331  11.188  -3.566
  613    HA   ARG  89           HA       ARG  89  -9.795  11.237  -5.095
  614   1HB   ARG  89          1HB       ARG  89  -7.920   8.936  -4.456
  615   2HB   ARG  89          2HB       ARG  89  -9.030   9.036  -5.821
  616   1HG   ARG  89          1HG       ARG  89  -6.644  10.833  -5.315
  617   2HG   ARG  89          2HG       ARG  89  -6.780   9.604  -6.571
  618   1HD   ARG  89          1HD       ARG  89  -8.963  10.979  -7.212
  619   2HD   ARG  89          2HD       ARG  89  -8.090  12.290  -6.405
  620    HE   ARG  89           HE       ARG  89  -6.445  10.744  -8.284
  621   1HH1  ARG  89          1HH2      ARG  89  -8.942  12.140  -9.553
  622   2HH1  ARG  89          2HH2      ARG  89  -8.198  13.590 -10.139
  623   1HH2  ARG  89          1HH1      ARG  89  -5.301  13.172  -8.279
  624   2HH2  ARG  89          2HH1      ARG  89  -6.137  14.174  -9.418
  625    H    HIS  90           H        HIS  90  -8.681   9.487  -2.199
  626    HA   HIS  90           HA       HIS  90 -11.051   7.910  -1.791
  627   1HB   HIS  90          1HB       HIS  90  -8.811   8.926  -0.029
  628   2HB   HIS  90          2HB       HIS  90 -10.062   7.841   0.572
  629    HD1  HIS  90           HD1      HIS  90  -8.009   7.825  -2.665
  630    HD2  HIS  90           HD2      HIS  90  -8.997   5.305   0.500
  631    HE1  HIS  90           HE1      HIS  90  -6.914   5.604  -3.156
  632    H    LYS  91           H        LYS  91 -10.446  11.270  -1.456
  633    HA   LYS  91           HA       LYS  91 -12.135  11.934   0.774
  634   1HB   LYS  91          1HB       LYS  91 -10.382  13.164  -0.999
  635   2HB   LYS  91          2HB       LYS  91 -11.938  13.899  -1.383
  636   1HG   LYS  91          1HG       LYS  91 -12.224  14.721   0.809
  637   2HG   LYS  91          2HG       LYS  91 -11.012  13.623   1.473
  638   1HD   LYS  91          1HD       LYS  91  -9.844  15.657   1.375
  639   2HD   LYS  91          2HD       LYS  91  -9.366  14.871  -0.128
  640   1HE   LYS  91          1HE       LYS  91 -11.547  16.115  -1.048
  641   2HE   LYS  91          2HE       LYS  91 -11.168  17.220   0.283
  642   1HZ   LYS  91          1HZ       LYS  91  -9.169  16.248  -1.694
  643   2HZ   LYS  91          2HZ       LYS  91  -9.946  17.755  -1.800
  644   3HZ   LYS  91          3HZ       LYS  91  -8.919  17.415  -0.489
  645    H    GLY  92           H        GLY  92 -12.881  10.837  -2.420
  646   1HA   GLY  92          1HA       GLY  92 -15.752  11.296  -1.912
  647   2HA   GLY  92          2HA       GLY  92 -15.092  12.132  -3.311
  648    H    TYR  93           H        TYR  93 -14.791   8.827  -1.947
  649    HA   TYR  93           HA       TYR  93 -14.814   7.716  -4.706
  650   1HB   TYR  93          1HB       TYR  93 -14.150   6.801  -1.932
  651   2HB   TYR  93          2HB       TYR  93 -14.567   5.585  -3.130
  652    HD1  TYR  93           HD1      TYR  93 -13.133   8.330  -4.867
  653    HD2  TYR  93           HD2      TYR  93 -12.077   4.999  -2.359
  654    HE1  TYR  93           HE1      TYR  93 -10.827   8.392  -5.751
  655    HE2  TYR  93           HE2      TYR  93  -9.765   5.076  -3.245
  656    HH   TYR  93           HH       TYR  93  -8.889   6.534  -5.976
  657    H    GLY  94           H        GLY  94 -16.123   5.385  -4.494
  658   1HA   GLY  94          1HA       GLY  94 -18.906   6.096  -4.532
  659   2HA   GLY  94          2HA       GLY  94 -18.274   4.451  -4.547
  660    H    ASN  95           H        ASN  95 -16.780   4.690  -2.098
  661    HA   ASN  95           HA       ASN  95 -18.952   4.184  -0.184
  662   1HB   ASN  95          1HB       ASN  95 -17.227   2.663   0.013
  663   2HB   ASN  95          2HB       ASN  95 -16.001   3.834  -0.437
  664   1HD2  ASN  95          2HD2      ASN  95 -14.671   4.420   1.270
  665   2HD2  ASN  95          1HD2      ASN  95 -15.109   4.405   2.909
  666    H    LYS  96           H        LYS  96 -16.034   6.269  -0.160
  667    HA   LYS  96           HA       LYS  96 -15.766   8.511   0.536
  668   1HB   LYS  96          1HB       LYS  96 -17.608   9.790   0.286
  669   2HB   LYS  96          2HB       LYS  96 -18.459   8.299  -0.093
  670   1HG   LYS  96          1HG       LYS  96 -18.914   8.056   2.401
  671   2HG   LYS  96          2HG       LYS  96 -18.292   9.694   2.591
  672   1HD   LYS  96          1HD       LYS  96 -20.121  10.650   1.606
  673   2HD   LYS  96          2HD       LYS  96 -20.331   9.320   0.467
  674   1HE   LYS  96          1HE       LYS  96 -21.370   7.937   2.149
  675   2HE   LYS  96          2HE       LYS  96 -20.963   9.095   3.426
  676   1HZ   LYS  96          1HZ       LYS  96 -22.497   9.933   1.039
  677   2HZ   LYS  96          2HZ       LYS  96 -23.290   9.263   2.385
  678   3HZ   LYS  96          3HZ       LYS  96 -22.395  10.698   2.550
  679    H    HIS  97           H        HIS  97 -17.116   6.021   2.574
  680    HA   HIS  97           HA       HIS  97 -16.524   7.522   5.056
  681   1HB   HIS  97          1HB       HIS  97 -17.900   4.997   4.243
  682   2HB   HIS  97          2HB       HIS  97 -17.267   5.092   5.886
  683    HD1  HIS  97           HD1      HIS  97 -19.734   5.211   6.814
  684    HD2  HIS  97           HD2      HIS  97 -18.655   8.404   4.359
  685    HE1  HIS  97           HE1      HIS  97 -21.496   6.999   7.148
  686    HE2  HIS  97           HE2      HIS  97 -20.856   8.950   5.654
  687    H    ILE  98           H        ILE  98 -14.270   7.000   3.341
  688    HA   ILE  98           HA       ILE  98 -12.832   4.625   4.183
  689    HB   ILE  98           HB       ILE  98 -11.923   7.247   2.956
  690   1HG1  ILE  98          1HG1      ILE  98 -12.699   4.599   1.689
  691   2HG1  ILE  98          2HG1      ILE  98 -13.666   6.073   1.645
  692   1HG2  ILE  98          1HG2      ILE  98 -10.608   4.514   3.035
  693   2HG2  ILE  98          2HG2      ILE  98  -9.996   5.922   2.167
  694   3HG2  ILE  98          3HG2      ILE  98 -10.071   5.937   3.929
  695   1HD1  ILE  98          1HD1      ILE  98 -10.856   5.817   0.535
  696   2HD1  ILE  98          2HD1      ILE  98 -12.330   5.765  -0.433
  697   3HD1  ILE  98          3HD1      ILE  98 -11.893   7.240   0.429
  698    H    LYS  99           H        LYS  99 -10.764   4.773   5.448
  699    HA   LYS  99           HA       LYS  99 -10.634   7.040   7.381
  700   1HB   LYS  99          1HB       LYS  99 -11.130   4.121   7.949
  701   2HB   LYS  99          2HB       LYS  99 -10.414   5.177   9.167
  702   1HG   LYS  99          1HG       LYS  99 -12.525   5.761   9.716
  703   2HG   LYS  99          2HG       LYS  99 -12.564   6.654   8.196
  704   1HD   LYS  99          1HD       LYS  99 -13.389   4.629   7.037
  705   2HD   LYS  99          2HD       LYS  99 -13.386   3.760   8.571
  706   1HE   LYS  99          1HE       LYS  99 -14.996   6.275   8.006
  707   2HE   LYS  99          2HE       LYS  99 -15.652   4.629   8.035
  708   1HZ   LYS  99          1HZ       LYS  99 -14.588   4.425  10.300
  709   2HZ   LYS  99          2HZ       LYS  99 -14.360   6.109  10.264
  710   3HZ   LYS  99          3HZ       LYS  99 -15.930   5.460  10.222
  711    H    ALA 100           H        ALA 100  -8.519   7.447   8.039
  712    HA   ALA 100           HA       ALA 100  -6.350   6.105   6.593
  713   1HB   ALA 100          1HB       ALA 100  -6.614   8.587   7.147
  714   2HB   ALA 100          2HB       ALA 100  -6.184   8.162   8.804
  715   3HB   ALA 100          3HB       ALA 100  -5.034   7.884   7.496
  716    H    GLU 101           H        GLU 101  -8.071   5.135   9.233
  717    HA   GLU 101           HA       GLU 101  -5.851   4.387  11.013
  718   1HB   GLU 101          1HB       GLU 101  -8.792   3.638  10.959
  719   2HB   GLU 101          2HB       GLU 101  -7.690   3.390  12.314
  720   1HG   GLU 101          1HG       GLU 101  -8.089   6.125  11.120
  721   2HG   GLU 101          2HG       GLU 101  -9.200   5.500  12.331
  722    H    TYR 102           H        TYR 102  -7.882   2.887   8.529
  723    HA   TYR 102           HA       TYR 102  -7.000   0.158   9.049
  724   1HB   TYR 102          1HB       TYR 102  -8.322   1.512   6.680
  725   2HB   TYR 102          2HB       TYR 102  -8.161  -0.233   6.877
  726    HD1  TYR 102           HD1      TYR 102  -9.760   2.823   8.195
  727    HD2  TYR 102           HD2      TYR 102  -9.502  -1.452   8.476
  728    HE1  TYR 102           HE1      TYR 102 -11.813   2.793   9.588
  729    HE2  TYR 102           HE2      TYR 102 -11.555  -1.486   9.869
  730    HH   TYR 102           HH       TYR 102 -12.789   1.152  11.384
  731    H    PHE 103           H        PHE 103  -5.539   2.874   7.565
  732    HA   PHE 103           HA       PHE 103  -4.100   1.685   5.404
  733   1HB   PHE 103          1HB       PHE 103  -3.907   4.086   7.163
  734   2HB   PHE 103          2HB       PHE 103  -2.494   3.676   6.190
  735    HD1  PHE 103           HD1      PHE 103  -6.182   3.382   5.561
  736    HD2  PHE 103           HD2      PHE 103  -2.428   5.041   4.303
  737    HE1  PHE 103           HE1      PHE 103  -7.277   4.337   3.550
  738    HE2  PHE 103           HE2      PHE 103  -3.520   5.993   2.292
  739    HZ   PHE 103           HZ       PHE 103  -5.946   5.642   1.915
  740    H    GLU 104           H        GLU 104  -2.832   2.508   8.669
  741    HA   GLU 104           HA       GLU 104  -0.366   1.193   8.505
  742   1HB   GLU 104          1HB       GLU 104  -2.218   2.143  10.561
  743   2HB   GLU 104          2HB       GLU 104  -1.226   0.793  11.114
  744   1HG   GLU 104          1HG       GLU 104  -0.009   2.813  11.583
  745   2HG   GLU 104          2HG       GLU 104   0.790   2.011  10.237
  746    HA   PRO 105           HA       PRO 105  -2.544  -2.786  10.338
  747   1HB   PRO 105          1HB       PRO 105  -5.231  -2.401   9.128
  748   2HB   PRO 105          2HB       PRO 105  -4.793  -3.055  10.716
  749   1HG   PRO 105          1HG       PRO 105  -5.846  -0.607  10.375
  750   2HG   PRO 105          2HG       PRO 105  -4.749  -1.021  11.693
  751   1HD   PRO 105          1HD       PRO 105  -4.254   0.641   9.308
  752   2HD   PRO 105          2HD       PRO 105  -3.425   0.634  10.868
  753    H    LEU 106           H        LEU 106  -4.320  -1.757   7.390
  754    HA   LEU 106           HA       LEU 106  -3.881  -4.093   5.858
  755   1HB   LEU 106          1HB       LEU 106  -5.442  -2.170   5.418
  756   2HB   LEU 106          2HB       LEU 106  -4.054  -1.221   4.896
  757    HG   LEU 106           HG       LEU 106  -5.372  -2.352   3.034
  758   1HD1  LEU 106          1HD1      LEU 106  -2.647  -1.900   3.338
  759   2HD1  LEU 106          2HD1      LEU 106  -2.727  -3.554   2.730
  760   3HD1  LEU 106          3HD1      LEU 106  -3.475  -2.242   1.820
  761   1HD2  LEU 106          1HD2      LEU 106  -5.292  -4.552   4.638
  762   2HD2  LEU 106          2HD2      LEU 106  -5.538  -4.627   2.893
  763   3HD2  LEU 106          3HD2      LEU 106  -3.930  -4.886   3.569
  764    H    GLY 107           H        GLY 107  -1.722  -1.438   6.618
  765   1HA   GLY 107          1HA       GLY 107   0.174  -1.981   4.467
  766   2HA   GLY 107          2HA       GLY 107   0.454  -0.944   5.862
  767    H    ALA 108           H        ALA 108   0.036  -2.696   7.971
  768    HA   ALA 108           HA       ALA 108   2.538  -4.116   8.086
  769   1HB   ALA 108          1HB       ALA 108   0.982  -3.110   9.920
  770   2HB   ALA 108          2HB       ALA 108   0.143  -4.658   9.832
  771   3HB   ALA 108          3HB       ALA 108   1.848  -4.603  10.282
  772    H    SER 109           H        SER 109  -0.822  -5.142   7.489
  773    HA   SER 109           HA       SER 109  -0.295  -7.978   7.469
  774   1HB   SER 109          1HB       SER 109  -2.458  -6.117   7.039
  775   2HB   SER 109          2HB       SER 109  -2.478  -7.351   5.783
  776    HG   SER 109           HG       SER 109  -2.325  -8.908   7.500
  777    H    LEU 110           H        LEU 110   0.255  -5.421   5.172
  778    HA   LEU 110           HA       LEU 110   0.282  -7.074   2.776
  779   1HB   LEU 110          1HB       LEU 110   0.037  -4.482   3.185
  780   2HB   LEU 110          2HB       LEU 110   1.799  -4.505   3.105
  781    HG   LEU 110           HG       LEU 110   0.367  -6.018   0.986
  782   1HD1  LEU 110          1HD1      LEU 110  -0.303  -3.288   1.578
  783   2HD1  LEU 110          2HD1      LEU 110   0.595  -3.339   0.061
  784   3HD1  LEU 110          3HD1      LEU 110  -0.876  -4.294   0.248
  785   1HD2  LEU 110          1HD2      LEU 110   2.926  -5.543   1.356
  786   2HD2  LEU 110          2HD2      LEU 110   2.259  -5.459  -0.275
  787   3HD2  LEU 110          3HD2      LEU 110   2.549  -3.977   0.636
  788    H    LEU 111           H        LEU 111   2.753  -5.886   5.063
  789    HA   LEU 111           HA       LEU 111   5.058  -6.826   3.651
  790   1HB   LEU 111          1HB       LEU 111   4.322  -6.074   6.452
  791   2HB   LEU 111          2HB       LEU 111   5.861  -6.894   6.195
  792    HG   LEU 111           HG       LEU 111   4.949  -4.346   4.824
  793   1HD1  LEU 111          1HD1      LEU 111   5.722  -4.302   7.286
  794   2HD1  LEU 111          2HD1      LEU 111   7.316  -4.724   6.661
  795   3HD1  LEU 111          3HD1      LEU 111   6.545  -3.218   6.165
  796   1HD2  LEU 111          1HD2      LEU 111   6.956  -6.334   4.137
  797   2HD2  LEU 111          2HD2      LEU 111   6.438  -4.915   3.226
  798   3HD2  LEU 111          3HD2      LEU 111   7.701  -4.766   4.448
  799    H    SER 112           H        SER 112   2.739  -8.439   5.766
  800    HA   SER 112           HA       SER 112   4.306 -10.841   6.207
  801   1HB   SER 112          1HB       SER 112   2.614 -10.449   7.766
  802   2HB   SER 112          2HB       SER 112   1.462  -9.937   6.536
  803    HG   SER 112           HG       SER 112   2.069 -12.449   7.480
  804    H    ALA 113           H        ALA 113   2.196  -9.695   3.649
  805    HA   ALA 113           HA       ALA 113   1.845 -12.361   2.443
  806   1HB   ALA 113          1HB       ALA 113   0.318 -10.197   2.476
  807   2HB   ALA 113          2HB       ALA 113   1.282  -9.758   1.066
  808   3HB   ALA 113          3HB       ALA 113   0.341 -11.250   1.061
  809    H    MET 114           H        MET 114   3.738  -9.403   1.846
  810    HA   MET 114           HA       MET 114   4.869  -9.872  -0.651
  811   1HB   MET 114          1HB       MET 114   6.122  -8.863   1.917
  812   2HB   MET 114          2HB       MET 114   6.850  -8.668   0.322
  813   1HG   MET 114          1HG       MET 114   4.042  -7.734   0.938
  814   2HG   MET 114          2HG       MET 114   5.451  -6.698   1.164
  815   1HE   MET 114          1HE       MET 114   4.772  -5.087   0.034
  816   2HE   MET 114          2HE       MET 114   6.014  -4.953  -1.208
  817   3HE   MET 114          3HE       MET 114   4.313  -4.923  -1.666
  818    H    GLU 115           H        GLU 115   5.967 -11.240   2.474
  819    HA   GLU 115           HA       GLU 115   8.243 -12.651   1.672
  820   1HB   GLU 115          1HB       GLU 115   6.523 -12.509   3.868
  821   2HB   GLU 115          2HB       GLU 115   6.495 -14.212   3.407
  822   1HG   GLU 115          1HG       GLU 115   9.153 -13.669   3.181
  823   2HG   GLU 115          2HG       GLU 115   8.711 -12.585   4.495
  824    H    HIS 116           H        HIS 116   4.882 -13.295   0.901
  825    HA   HIS 116           HA       HIS 116   4.982 -16.036   0.181
  826   1HB   HIS 116          1HB       HIS 116   3.461 -13.692  -0.999
  827   2HB   HIS 116          2HB       HIS 116   3.066 -15.386  -1.289
  828    HD1  HIS 116           HD1      HIS 116   0.741 -14.564  -0.054
  829    HD2  HIS 116           HD2      HIS 116   4.130 -14.918   2.348
  830    HE1  HIS 116           HE1      HIS 116  -0.084 -14.670   2.338
  831    H    ARG 117           H        ARG 117   5.923 -13.123  -1.636
  832    HA   ARG 117           HA       ARG 117   6.582 -14.657  -4.059
  833   1HB   ARG 117          1HB       ARG 117   5.657 -12.344  -4.053
  834   2HB   ARG 117          2HB       ARG 117   7.131 -11.781  -3.266
  835   1HG   ARG 117          1HG       ARG 117   8.302 -11.815  -5.202
  836   2HG   ARG 117          2HG       ARG 117   7.664 -13.397  -5.651
  837   1HD   ARG 117          1HD       ARG 117   5.663 -12.433  -6.562
  838   2HD   ARG 117          2HD       ARG 117   6.042 -10.847  -5.874
  839    HE   ARG 117           HE       ARG 117   7.851 -10.615  -7.490
  840   1HH1  ARG 117          1HH1      ARG 117   6.668 -13.815  -7.501
  841   2HH1  ARG 117          2HH1      ARG 117   6.932 -14.066  -9.194
  842   1HH2  ARG 117          1HH2      ARG 117   7.915 -10.796  -9.797
  843   2HH2  ARG 117          2HH2      ARG 117   7.638 -12.358 -10.493
  844    H    ILE 118           H        ILE 118   8.599 -12.369  -2.176
  845    HA   ILE 118           HA       ILE 118  11.028 -13.852  -2.908
  846    HB   ILE 118           HB       ILE 118  12.092 -12.008  -1.593
  847   1HG1  ILE 118          1HG1      ILE 118   9.340 -10.812  -1.315
  848   2HG1  ILE 118          2HG1      ILE 118   9.971 -11.883  -0.063
  849   1HG2  ILE 118          1HG2      ILE 118   9.967 -11.212  -3.606
  850   2HG2  ILE 118          2HG2      ILE 118  11.300 -10.176  -3.097
  851   3HG2  ILE 118          3HG2      ILE 118  11.630 -11.676  -3.965
  852   1HD1  ILE 118          1HD1      ILE 118  11.822  -9.760  -1.004
  853   2HD1  ILE 118          2HD1      ILE 118  10.422  -9.211  -0.081
  854   3HD1  ILE 118          3HD1      ILE 118  11.546 -10.371   0.628
  855    H    GLY 119           H        GLY 119   9.528 -15.652  -1.524
  856   1HA   GLY 119          1HA       GLY 119   9.720 -15.651   1.316
  857   2HA   GLY 119          2HA       GLY 119   9.611 -17.096   0.316
  858    H    GLY 120           H        GLY 120  11.537 -15.723   2.565
  859   1HA   GLY 120          1HA       GLY 120  13.633 -16.788   3.232
  860   2HA   GLY 120          2HA       GLY 120  13.906 -17.200   1.542
  861    H    LYS 121           H        LYS 121  13.261 -14.622   0.442
  862    HA   LYS 121           HA       LYS 121  15.818 -13.259   0.966
  863   1HB   LYS 121          1HB       LYS 121  13.554 -13.109  -0.993
  864   2HB   LYS 121          2HB       LYS 121  14.647 -11.731  -0.855
  865   1HG   LYS 121          1HG       LYS 121  16.355 -12.838  -1.853
  866   2HG   LYS 121          2HG       LYS 121  16.031 -14.323  -0.959
  867   1HD   LYS 121          1HD       LYS 121  15.577 -14.847  -3.241
  868   2HD   LYS 121          2HD       LYS 121  13.998 -14.625  -2.486
  869   1HE   LYS 121          1HE       LYS 121  13.657 -12.539  -3.507
  870   2HE   LYS 121          2HE       LYS 121  15.387 -12.291  -3.793
  871   1HZ   LYS 121          1HZ       LYS 121  15.337 -14.272  -5.258
  872   2HZ   LYS 121          2HZ       LYS 121  13.650 -14.331  -5.088
  873   3HZ   LYS 121          3HZ       LYS 121  14.380 -12.998  -5.847
  874    H    MET 122           H        MET 122  12.385 -12.803   1.625
  875    HA   MET 122           HA       MET 122  12.451 -10.042   2.402
  876   1HB   MET 122          1HB       MET 122  10.410 -11.297   1.898
  877   2HB   MET 122          2HB       MET 122  10.708 -12.369   3.267
  878   1HG   MET 122          1HG       MET 122   9.709 -10.917   4.664
  879   2HG   MET 122          2HG       MET 122  10.819  -9.640   4.168
  880   1HE   MET 122          1HE       MET 122   9.901  -7.820   4.112
  881   2HE   MET 122          2HE       MET 122   8.682  -7.174   3.016
  882   3HE   MET 122          3HE       MET 122   8.196  -7.911   4.549
  883    H    ASN 123           H        ASN 123  14.526 -10.036   3.650
  884    HA   ASN 123           HA       ASN 123  14.585 -11.472   6.227
  885   1HB   ASN 123          1HB       ASN 123  16.808 -10.520   6.363
  886   2HB   ASN 123          2HB       ASN 123  16.555 -11.129   4.732
  887   1HD2  ASN 123          2HD2      ASN 123  16.260  -9.539   2.991
  888   2HD2  ASN 123          1HD2      ASN 123  16.663  -7.905   3.214
  889    H    ALA 124           H        ALA 124  15.669  -9.658   7.956
  890    HA   ALA 124           HA       ALA 124  13.424  -8.134   8.885
  891   1HB   ALA 124          1HB       ALA 124  16.372  -8.272   9.492
  892   2HB   ALA 124          2HB       ALA 124  15.341  -7.104  10.317
  893   3HB   ALA 124          3HB       ALA 124  15.017  -8.830  10.473
  894    H    ALA 125           H        ALA 125  16.445  -7.148   7.229
  895    HA   ALA 125           HA       ALA 125  15.983  -4.350   7.152
  896   1HB   ALA 125          1HB       ALA 125  17.909  -6.083   6.331
  897   2HB   ALA 125          2HB       ALA 125  17.193  -5.654   4.778
  898   3HB   ALA 125          3HB       ALA 125  17.847  -4.395   5.825
  899    H    ALA 126           H        ALA 126  14.528  -6.975   5.350
  900    HA   ALA 126           HA       ALA 126  13.440  -5.284   3.218
  901   1HB   ALA 126          1HB       ALA 126  12.866  -8.115   4.145
  902   2HB   ALA 126          2HB       ALA 126  12.276  -7.407   2.641
  903   3HB   ALA 126          3HB       ALA 126  14.006  -7.645   2.884
  904    H    LYS 127           H        LYS 127  11.918  -7.197   5.856
  905    HA   LYS 127           HA       LYS 127   9.348  -5.911   5.592
  906   1HB   LYS 127          1HB       LYS 127   8.837  -7.172   7.599
  907   2HB   LYS 127          2HB       LYS 127   9.859  -8.173   6.568
  908   1HG   LYS 127          1HG       LYS 127  11.779  -6.936   7.996
  909   2HG   LYS 127          2HG       LYS 127  10.478  -6.902   9.186
  910   1HD   LYS 127          1HD       LYS 127  11.520  -9.364   7.753
  911   2HD   LYS 127          2HD       LYS 127  11.790  -8.956   9.447
  912   1HE   LYS 127          1HE       LYS 127   8.946  -8.970   8.624
  913   2HE   LYS 127          2HE       LYS 127   9.745 -10.551   8.592
  914   1HZ   LYS 127          1HZ       LYS 127  10.023  -8.649  10.856
  915   2HZ   LYS 127          2HZ       LYS 127   8.844  -9.872  10.829
  916   3HZ   LYS 127          3HZ       LYS 127  10.494 -10.277  10.812
  917    H    ASP 128           H        ASP 128  12.287  -5.138   7.346
  918    HA   ASP 128           HA       ASP 128  11.013  -3.210   9.150
  919   1HB   ASP 128          1HB       ASP 128  13.122  -4.614   9.509
  920   2HB   ASP 128          2HB       ASP 128  13.929  -3.491   8.423
  921    H    ALA 129           H        ALA 129  12.911  -3.106   6.147
  922    HA   ALA 129           HA       ALA 129  13.063  -0.221   5.979
  923   1HB   ALA 129          1HB       ALA 129  13.286  -2.463   3.950
  924   2HB   ALA 129          2HB       ALA 129  13.683  -0.780   3.603
  925   3HB   ALA 129          3HB       ALA 129  14.611  -1.675   4.807
  926    H    TRP 130           H        TRP 130  10.865  -2.677   4.604
  927    HA   TRP 130           HA       TRP 130   9.243  -0.753   3.143
  928   1HB   TRP 130          1HB       TRP 130   9.268  -3.652   3.809
  929   2HB   TRP 130          2HB       TRP 130   7.699  -2.963   3.407
  930    HD1  TRP 130           HD1      TRP 130  10.226  -1.039   1.581
  931    HE1  TRP 130           HE1      TRP 130  10.408  -1.830  -0.861
  932    HE3  TRP 130           HE3      TRP 130   7.687  -5.467   1.888
  933    HZ2  TRP 130           HZ2      TRP 130   9.591  -4.038  -2.469
  934    HZ3  TRP 130           HZ3      TRP 130   7.413  -6.893  -0.120
  935    HH2  TRP 130           HH2      TRP 130   8.362  -6.184  -2.297
  936    H    ALA 131           H        ALA 131   9.326  -1.993   6.411
  937    HA   ALA 131           HA       ALA 131   6.602  -1.260   7.130
  938   1HB   ALA 131          1HB       ALA 131   9.142  -1.859   8.669
  939   2HB   ALA 131          2HB       ALA 131   7.585  -1.578   9.448
  940   3HB   ALA 131          3HB       ALA 131   7.793  -2.953   8.364
  941    H    ALA 132           H        ALA 132   9.676   0.396   6.903
  942    HA   ALA 132           HA       ALA 132   8.765   2.710   8.503
  943   1HB   ALA 132          1HB       ALA 132  11.138   1.601   8.290
  944   2HB   ALA 132          2HB       ALA 132  11.255   2.579   6.827
  945   3HB   ALA 132          3HB       ALA 132  11.010   3.357   8.391
  946    H    ALA 133           H        ALA 133   9.509   1.887   5.127
  947    HA   ALA 133           HA       ALA 133   8.983   4.525   4.054
  948   1HB   ALA 133          1HB       ALA 133   8.960   1.763   2.798
  949   2HB   ALA 133          2HB       ALA 133   9.037   3.286   1.912
  950   3HB   ALA 133          3HB       ALA 133  10.372   2.807   2.960
  951    H    TYR 134           H        TYR 134   7.063   1.509   4.252
  952    HA   TYR 134           HA       TYR 134   4.734   2.285   2.902
  953   1HB   TYR 134          1HB       TYR 134   5.380   0.530   5.246
  954   2HB   TYR 134          2HB       TYR 134   3.689   0.787   4.821
  955    HD1  TYR 134           HD1      TYR 134   6.529   0.759   2.417
  956    HD2  TYR 134           HD2      TYR 134   3.159  -1.397   3.986
  957    HE1  TYR 134           HE1      TYR 134   6.728  -0.888   0.578
  958    HE2  TYR 134           HE2      TYR 134   3.360  -3.045   2.144
  959    HH   TYR 134           HH       TYR 134   6.100  -3.092   0.012
  960    H    ALA 135           H        ALA 135   5.856   3.214   6.129
  961    HA   ALA 135           HA       ALA 135   3.376   4.476   6.965
  962   1HB   ALA 135          1HB       ALA 135   5.740   3.707   8.124
  963   2HB   ALA 135          2HB       ALA 135   5.945   5.457   8.043
  964   3HB   ALA 135          3HB       ALA 135   4.560   4.770   8.891
  965    H    ASP 136           H        ASP 136   6.342   5.545   5.330
  966    HA   ASP 136           HA       ASP 136   5.559   8.366   5.273
  967   1HB   ASP 136          1HB       ASP 136   7.787   6.619   4.442
  968   2HB   ASP 136          2HB       ASP 136   7.528   8.013   3.401
  969    H    ILE 137           H        ILE 137   5.353   5.558   3.124
  970    HA   ILE 137           HA       ILE 137   4.600   6.948   0.720
  971    HB   ILE 137           HB       ILE 137   4.257   4.160   1.834
  972   1HG1  ILE 137          1HG1      ILE 137   5.748   4.998  -0.644
  973   2HG1  ILE 137          2HG1      ILE 137   6.473   5.227   0.948
  974   1HG2  ILE 137          1HG2      ILE 137   3.251   5.270  -0.798
  975   2HG2  ILE 137          2HG2      ILE 137   3.569   3.553  -0.555
  976   3HG2  ILE 137          3HG2      ILE 137   2.342   4.367   0.414
  977   1HD1  ILE 137          1HD1      ILE 137   5.278   2.573   0.620
  978   2HD1  ILE 137          2HD1      ILE 137   6.570   2.890  -0.537
  979   3HD1  ILE 137          3HD1      ILE 137   6.885   3.017   1.193
  980    H    SER 138           H        SER 138   2.571   5.059   2.984
  981    HA   SER 138           HA       SER 138   0.068   6.070   1.982
  982   1HB   SER 138          1HB       SER 138   0.244   5.149   4.790
  983   2HB   SER 138          2HB       SER 138  -0.779   4.572   3.479
  984    HG   SER 138           HG       SER 138   0.594   2.974   3.464
  985    H    GLY 139           H        GLY 139   2.197   7.050   4.659
  986   1HA   GLY 139          1HA       GLY 139   0.536   8.877   6.001
  987   2HA   GLY 139          2HA       GLY 139   2.279   9.068   5.850
  988    H    ALA 140           H        ALA 140   2.567   9.432   3.110
  989    HA   ALA 140           HA       ALA 140   1.949  12.214   2.795
  990   1HB   ALA 140          1HB       ALA 140   2.732  10.038   0.834
  991   2HB   ALA 140          2HB       ALA 140   2.756  11.763   0.466
  992   3HB   ALA 140          3HB       ALA 140   3.826  11.111   1.708
  993    H    LEU 141           H        LEU 141   0.089   9.345   2.206
  994    HA   LEU 141           HA       LEU 141  -1.721  10.626   0.254
  995   1HB   LEU 141          1HB       LEU 141  -1.163   8.272   0.041
  996   2HB   LEU 141          2HB       LEU 141  -1.687   7.959   1.696
  997    HG   LEU 141           HG       LEU 141  -3.609   9.198  -0.246
  998   1HD1  LEU 141          1HD1      LEU 141  -2.678   7.224  -1.404
  999   2HD1  LEU 141          2HD1      LEU 141  -3.035   6.232   0.010
 1000   3HD1  LEU 141          3HD1      LEU 141  -4.352   6.948  -0.920
 1001   1HD2  LEU 141          1HD2      LEU 141  -3.636   8.085   2.428
 1002   2HD2  LEU 141          2HD2      LEU 141  -4.900   8.987   1.591
 1003   3HD2  LEU 141          3HD2      LEU 141  -4.789   7.237   1.398
 1004    H    ILE 142           H        ILE 142  -1.511  10.078   3.704
 1005    HA   ILE 142           HA       ILE 142  -4.367  10.531   4.209
 1006    HB   ILE 142           HB       ILE 142  -1.989  10.524   6.087
 1007   1HG1  ILE 142          1HG1      ILE 142  -3.783   8.194   5.364
 1008   2HG1  ILE 142          2HG1      ILE 142  -2.234   8.479   4.573
 1009   1HG2  ILE 142          1HG2      ILE 142  -4.967  10.106   6.445
 1010   2HG2  ILE 142          2HG2      ILE 142  -3.775   9.714   7.684
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.976  11.383   7.149
 1012   1HD1  ILE 142          1HD1      ILE 142  -1.701   8.715   7.319
 1013   2HD1  ILE 142          2HD1      ILE 142  -2.766   7.316   7.176
 1014   3HD1  ILE 142          3HD1      ILE 142  -1.254   7.369   6.270
 1015    H    SER 143           H        SER 143  -2.108  12.613   3.111
 1016    HA   SER 143           HA       SER 143  -2.529  14.832   5.009
 1017   1HB   SER 143          1HB       SER 143  -0.715  14.067   2.902
 1018   2HB   SER 143          2HB       SER 143  -1.338  15.684   2.584
 1019    HG   SER 143           HG       SER 143   0.276  16.082   3.952
 1020    H    GLY 144           H        GLY 144  -3.595  13.823   1.772
 1021   1HA   GLY 144          1HA       GLY 144  -5.365  16.225   1.629
 1022   2HA   GLY 144          2HA       GLY 144  -4.910  15.215   0.261
 1023    H    LEU 145           H        LEU 145  -5.562  13.201   2.864
 1024    HA   LEU 145           HA       LEU 145  -8.170  12.436   1.681
 1025   1HB   LEU 145          1HB       LEU 145  -6.189  10.911   2.261
 1026   2HB   LEU 145          2HB       LEU 145  -6.623  11.164   3.946
 1027    HG   LEU 145           HG       LEU 145  -8.947  10.473   2.327
 1028   1HD1  LEU 145          1HD1      LEU 145  -7.242   9.234   1.029
 1029   2HD1  LEU 145          2HD1      LEU 145  -6.682   8.464   2.511
 1030   3HD1  LEU 145          3HD1      LEU 145  -8.305   8.135   1.905
 1031   1HD2  LEU 145          1HD2      LEU 145  -7.832  10.049   4.952
 1032   2HD2  LEU 145          2HD2      LEU 145  -9.495   9.816   4.415
 1033   3HD2  LEU 145          3HD2      LEU 145  -8.330   8.501   4.271
 1034    H    GLN 146           H        GLN 146  -9.688  11.576   3.697
 1035    HA   GLN 146           HA       GLN 146 -11.138  12.265   5.428
 1036   1HB   GLN 146          1HB       GLN 146  -8.466  13.435   6.225
 1037   2HB   GLN 146          2HB       GLN 146  -9.889  13.538   7.261
 1038   1HG   GLN 146          1HG       GLN 146  -9.979  11.241   7.601
 1039   2HG   GLN 146          2HG       GLN 146  -9.096  10.885   6.122
 1040   1HE2  GLN 146          2HE2      GLN 146  -6.710  11.733   6.152
 1041   2HE2  GLN 146          1HE2      GLN 146  -5.871  11.595   7.618
 1042    H    SER 147           H        SER 147 -12.339  13.617   3.850
 1043    HA   SER 147           HA       SER 147 -12.694  16.328   4.707
 1044   1HB   SER 147          1HB       SER 147 -10.402  15.950   3.188
 1045   2HB   SER 147          2HB       SER 147 -11.575  16.529   2.011
 1046    HG   SER 147           HG       SER 147 -10.239  18.004   3.612
 1047    HHA  HEM 148           HA       HEM 148  -9.325   2.963  -5.627
 1048    HHB  HEM 148           HB       HEM 148 -11.494   2.093   0.252
 1049    HHC  HEM 148           HC       HEM 148  -5.588   2.520   2.483
 1050    HHD  HEM 148           HD       HEM 148  -3.453   3.646  -3.365
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.049   1.751  -1.019
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.474   1.422  -2.699
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.549   3.071  -2.077
 1054   1HAA  HEM 148          HAA1      HEM 148 -11.268   2.661  -5.778
 1055   2HAA  HEM 148          HAA2      HEM 148 -12.604   3.402  -4.909
 1056   1HBA  HEM 148          HBA1      HEM 148 -13.783   1.465  -4.821
 1057   2HBA  HEM 148          HBA2      HEM 148 -12.347   0.489  -4.513
 1058   1HMB  HEM 148          HMB1      HEM 148 -11.584   2.359   2.410
 1059   2HMB  HEM 148          HMB2      HEM 148 -10.616   2.235   3.878
 1060   3HMB  HEM 148          HMB3      HEM 148 -10.952   0.793   2.920
 1061    HAB  HEM 148           HAB      HEM 148  -7.955   2.847   4.555
 1062   1HBB  HEM 148          HBB1      HEM 148  -7.230  -0.006   3.626
 1063   2HBB  HEM 148          HBB2      HEM 148  -7.022   0.716   5.338
 1064   1HMC  HEM 148          HMC1      HEM 148  -3.617   2.713   2.624
 1065   2HMC  HEM 148          HMC2      HEM 148  -2.491   3.902   1.972
 1066   3HMC  HEM 148          HMC3      HEM 148  -2.228   2.184   1.675
 1067    HAC  HEM 148           HAC      HEM 148  -1.796   4.434  -1.628
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.237   1.766  -0.181
 1069   2HBC  HEM 148          HBC2      HEM 148  -0.002   2.871  -1.050
 1070   1HMD  HEM 148          HMD1      HEM 148  -3.362   3.254  -5.598
 1071   2HMD  HEM 148          HMD2      HEM 148  -3.953   4.882  -5.932
 1072   3HMD  HEM 148          HMD3      HEM 148  -4.348   3.559  -7.029
 1073   1HAD  HEM 148          HAD1      HEM 148  -6.204   3.601  -7.732
 1074   2HAD  HEM 148          HAD2      HEM 148  -7.727   4.332  -7.246
 1075   1HBD  HEM 148          HBD1      HEM 148  -8.891   2.356  -7.421
 1076   2HBD  HEM 148          HBD2      HEM 148  -7.489   1.369  -7.008
  Start of MODEL    8
    1    H    GLY   1           H        GLY   1  12.094   8.834   9.623
    2   1HA   GLY   1          1HA       GLY   1  11.343   6.456  11.262
    3   2HA   GLY   1          2HA       GLY   1  10.276   6.969   9.959
    4    H    LEU   2           H        LEU   2  11.882   7.601   7.903
    5    HA   LEU   2           HA       LEU   2  13.114   4.984   7.215
    6   1HB   LEU   2          1HB       LEU   2  11.989   7.364   5.802
    7   2HB   LEU   2          2HB       LEU   2  13.195   6.399   4.949
    8    HG   LEU   2           HG       LEU   2  10.699   5.264   6.242
    9   1HD1  LEU   2          1HD1      LEU   2  11.286   6.312   3.506
   10   2HD1  LEU   2          2HD1      LEU   2  10.293   4.860   3.634
   11   3HD1  LEU   2          3HD1      LEU   2   9.779   6.351   4.422
   12   1HD2  LEU   2          1HD2      LEU   2  13.026   4.136   4.717
   13   2HD2  LEU   2          2HD2      LEU   2  12.205   3.488   6.138
   14   3HD2  LEU   2          3HD2      LEU   2  11.444   3.374   4.551
   15    H    SER   3           H        SER   3  15.267   4.983   6.178
   16    HA   SER   3           HA       SER   3  16.965   7.355   6.880
   17   1HB   SER   3          1HB       SER   3  18.660   5.352   7.356
   18   2HB   SER   3          2HB       SER   3  17.538   5.914   8.592
   19    HG   SER   3           HG       SER   3  16.522   4.080   8.457
   20    H    ALA   4           H        ALA   4  19.275   6.843   5.780
   21    HA   ALA   4           HA       ALA   4  18.787   6.684   2.912
   22   1HB   ALA   4          1HB       ALA   4  20.450   8.166   3.975
   23   2HB   ALA   4          2HB       ALA   4  21.333   6.757   4.562
   24   3HB   ALA   4          3HB       ALA   4  21.226   7.072   2.830
   25    H    ALA   5           H        ALA   5  19.930   4.482   5.414
   26    HA   ALA   5           HA       ALA   5  20.916   2.482   3.491
   27   1HB   ALA   5          1HB       ALA   5  21.842   2.975   5.802
   28   2HB   ALA   5          2HB       ALA   5  20.383   2.236   6.462
   29   3HB   ALA   5          3HB       ALA   5  21.496   1.274   5.490
   30    H    GLN   6           H        GLN   6  17.959   3.223   5.219
   31    HA   GLN   6           HA       GLN   6  16.779   0.555   4.802
   32   1HB   GLN   6          1HB       GLN   6  15.995   3.186   6.014
   33   2HB   GLN   6          2HB       GLN   6  14.740   2.001   5.647
   34   1HG   GLN   6          1HG       GLN   6  15.889   0.317   6.988
   35   2HG   GLN   6          2HG       GLN   6  17.214   1.432   7.297
   36   1HE2  GLN   6          2HE2      GLN   6  13.610   1.731   7.482
   37   2HE2  GLN   6          1HE2      GLN   6  13.601   2.388   9.047
   38    H    ARG   7           H        ARG   7  16.275   3.873   3.540
   39    HA   ARG   7           HA       ARG   7  14.156   3.399   1.759
   40   1HB   ARG   7          1HB       ARG   7  15.014   5.362   0.595
   41   2HB   ARG   7          2HB       ARG   7  15.248   5.577   2.330
   42   1HG   ARG   7          1HG       ARG   7  17.581   4.922   2.149
   43   2HG   ARG   7          2HG       ARG   7  17.374   4.526   0.443
   44   1HD   ARG   7          1HD       ARG   7  16.874   7.295   1.573
   45   2HD   ARG   7          2HD       ARG   7  18.416   6.797   0.860
   46    HE   ARG   7           HE       ARG   7  15.873   6.508  -0.697
   47   1HH1  ARG   7          1HH2      ARG   7  17.748   9.084  -0.438
   48   2HH1  ARG   7          2HH2      ARG   7  18.507   9.007  -1.993
   49   1HH2  ARG   7          1HH1      ARG   7  17.432   5.777  -2.652
   50   2HH2  ARG   7          2HH1      ARG   7  18.328   7.135  -3.246
   51    H    GLN   8           H        GLN   8  17.586   2.586   1.441
   52    HA   GLN   8           HA       GLN   8  17.509   1.887  -1.368
   53   1HB   GLN   8          1HB       GLN   8  19.321   1.703   0.959
   54   2HB   GLN   8          2HB       GLN   8  19.561   0.449  -0.258
   55   1HG   GLN   8          1HG       GLN   8  19.430   3.414  -0.858
   56   2HG   GLN   8          2HG       GLN   8  20.925   2.507  -0.670
   57   1HE2  GLN   8          2HE2      GLN   8  20.516   0.179  -2.070
   58   2HE2  GLN   8          1HE2      GLN   8  20.135   0.496  -3.694
   59    H    VAL   9           H        VAL   9  17.342  -0.040   1.651
   60    HA   VAL   9           HA       VAL   9  17.061  -2.613   0.496
   61    HB   VAL   9           HB       VAL   9  15.833  -1.419   3.002
   62   1HG1  VAL   9          1HG1      VAL   9  16.037  -4.194   1.914
   63   2HG1  VAL   9          2HG1      VAL   9  16.274  -3.974   3.647
   64   3HG1  VAL   9          3HG1      VAL   9  14.765  -3.464   2.892
   65   1HG2  VAL   9          1HG2      VAL   9  18.451  -1.444   2.437
   66   2HG2  VAL   9          2HG2      VAL   9  17.854  -1.785   4.061
   67   3HG2  VAL   9          3HG2      VAL   9  18.295  -3.112   2.987
   68    H    VAL  10           H        VAL  10  14.734   0.007   0.927
   69    HA   VAL  10           HA       VAL  10  12.317  -1.461   0.437
   70    HB   VAL  10           HB       VAL  10  13.141   1.416  -0.067
   71   1HG1  VAL  10          1HG1      VAL  10  10.967   0.301  -1.195
   72   2HG1  VAL  10          2HG1      VAL  10  10.301   0.644   0.401
   73   3HG1  VAL  10          3HG1      VAL  10  10.965   1.952  -0.578
   74   1HG2  VAL  10          1HG2      VAL  10  12.197  -0.154   2.278
   75   2HG2  VAL  10          2HG2      VAL  10  13.253   1.257   2.221
   76   3HG2  VAL  10          3HG2      VAL  10  11.506   1.457   2.083
   77    H    ALA  11           H        ALA  11  14.283   0.566  -1.782
   78    HA   ALA  11           HA       ALA  11  12.873  -0.237  -4.167
   79   1HB   ALA  11          1HB       ALA  11  15.553   1.023  -3.560
   80   2HB   ALA  11          2HB       ALA  11  15.001   0.749  -5.212
   81   3HB   ALA  11          3HB       ALA  11  14.087   1.813  -4.143
   82    H    SER  12           H        SER  12  15.205  -1.833  -2.195
   83    HA   SER  12           HA       SER  12  16.352  -3.483  -4.345
   84   1HB   SER  12          1HB       SER  12  16.544  -3.342  -1.337
   85   2HB   SER  12          2HB       SER  12  17.317  -4.637  -2.248
   86    HG   SER  12           HG       SER  12  18.646  -2.745  -1.866
   87    H    THR  13           H        THR  13  13.732  -3.666  -1.996
   88    HA   THR  13           HA       THR  13  13.291  -6.552  -2.612
   89    HB   THR  13           HB       THR  13  11.594  -6.248  -0.748
   90    HG1  THR  13           HG1      THR  13  12.069  -4.243   0.459
   91   1HG2  THR  13          1HG2      THR  13  14.289  -6.659  -0.646
   92   2HG2  THR  13          2HG2      THR  13  14.126  -5.243   0.393
   93   3HG2  THR  13          3HG2      THR  13  13.230  -6.716   0.763
   94    H    TRP  14           H        TRP  14  12.326  -3.494  -3.722
   95    HA   TRP  14           HA       TRP  14   9.548  -4.249  -4.386
   96   1HB   TRP  14          1HB       TRP  14  10.979  -1.909  -3.870
   97   2HB   TRP  14          2HB       TRP  14  10.667  -1.843  -5.605
   98    HD1  TRP  14           HD1      TRP  14   8.951  -1.710  -2.238
   99    HE1  TRP  14           HE1      TRP  14   6.465  -1.113  -2.576
  100    HE3  TRP  14           HE3      TRP  14   8.643  -2.073  -7.320
  101    HZ2  TRP  14           HZ2      TRP  14   4.598  -0.828  -4.719
  102    HZ3  TRP  14           HZ3      TRP  14   6.496  -1.637  -8.485
  103    HH2  TRP  14           HH2      TRP  14   4.481  -1.016  -7.197
  104    H    LYS  15           H        LYS  15  12.722  -4.271  -5.831
  105    HA   LYS  15           HA       LYS  15  11.800  -4.320  -8.608
  106   1HB   LYS  15          1HB       LYS  15  14.413  -4.891  -7.190
  107   2HB   LYS  15          2HB       LYS  15  14.238  -4.946  -8.944
  108   1HG   LYS  15          1HG       LYS  15  13.654  -2.630  -9.055
  109   2HG   LYS  15          2HG       LYS  15  13.442  -2.531  -7.307
  110   1HD   LYS  15          1HD       LYS  15  15.579  -1.781  -7.259
  111   2HD   LYS  15          2HD       LYS  15  16.033  -3.461  -7.547
  112   1HE   LYS  15          1HE       LYS  15  15.365  -1.612  -9.843
  113   2HE   LYS  15          2HE       LYS  15  17.002  -1.698  -9.171
  114   1HZ   LYS  15          1HZ       LYS  15  16.770  -4.188  -9.348
  115   2HZ   LYS  15          2HZ       LYS  15  15.389  -3.921 -10.301
  116   3HZ   LYS  15          3HZ       LYS  15  16.903  -3.370 -10.831
  117    H    ASP  16           H        ASP  16  11.456  -6.551  -6.173
  118    HA   ASP  16           HA       ASP  16  11.819  -8.879  -8.034
  119   1HB   ASP  16          1HB       ASP  16  13.084  -8.487  -5.731
  120   2HB   ASP  16          2HB       ASP  16  11.589  -9.129  -5.062
  121    H    ILE  17           H        ILE  17   9.834  -7.804  -5.239
  122    HA   ILE  17           HA       ILE  17   7.662  -9.624  -5.744
  123    HB   ILE  17           HB       ILE  17   7.813  -6.964  -4.292
  124   1HG1  ILE  17          1HG1      ILE  17   8.129  -9.836  -3.364
  125   2HG1  ILE  17          2HG1      ILE  17   9.395  -8.610  -3.415
  126   1HG2  ILE  17          1HG2      ILE  17   5.491  -7.736  -4.875
  127   2HG2  ILE  17          2HG2      ILE  17   5.811  -9.218  -3.973
  128   3HG2  ILE  17          3HG2      ILE  17   5.799  -7.663  -3.140
  129   1HD1  ILE  17          1HD1      ILE  17   7.441  -7.342  -1.960
  130   2HD1  ILE  17          2HD1      ILE  17   7.256  -9.016  -1.436
  131   3HD1  ILE  17          3HD1      ILE  17   8.812  -8.204  -1.261
  132    H    ALA  18           H        ALA  18   8.419  -6.355  -6.873
  133    HA   ALA  18           HA       ALA  18   5.834  -6.266  -8.380
  134   1HB   ALA  18          1HB       ALA  18   7.377  -4.423  -6.856
  135   2HB   ALA  18          2HB       ALA  18   7.405  -3.869  -8.530
  136   3HB   ALA  18          3HB       ALA  18   5.864  -4.118  -7.710
  137    H    GLY  19           H        GLY  19   8.111  -7.945  -9.235
  138   1HA   GLY  19          1HA       GLY  19   9.816  -6.846 -11.162
  139   2HA   GLY  19          2HA       GLY  19   9.123  -8.459 -11.290
  140    H    SER  20           H        SER  20   7.014  -8.677 -12.346
  141    HA   SER  20           HA       SER  20   6.584  -6.531 -14.395
  142   1HB   SER  20          1HB       SER  20   5.342  -8.619 -15.440
  143   2HB   SER  20          2HB       SER  20   7.097  -8.499 -15.519
  144    HG   SER  20           HG       SER  20   5.520  -9.939 -13.648
  145    H    ASP  21           H        ASP  21   4.979  -8.616 -12.016
  146    HA   ASP  21           HA       ASP  21   2.283  -7.692 -12.627
  147   1HB   ASP  21          1HB       ASP  21   1.800  -8.905 -10.496
  148   2HB   ASP  21          2HB       ASP  21   2.700  -9.868 -11.661
  149    H    ASN  22           H        ASN  22   4.943  -6.403 -10.853
  150    HA   ASN  22           HA       ASN  22   5.137  -4.428  -9.563
  151   1HB   ASN  22          1HB       ASN  22   3.407  -3.895 -11.521
  152   2HB   ASN  22          2HB       ASN  22   2.283  -3.782 -10.172
  153   1HD2  ASN  22          2HD2      ASN  22   2.053  -1.485 -10.068
  154   2HD2  ASN  22          1HD2      ASN  22   3.347  -0.433  -9.757
  155    H    GLY  23           H        GLY  23   3.604  -7.052  -8.659
  156   1HA   GLY  23          1HA       GLY  23   3.209  -7.559  -6.302
  157   2HA   GLY  23          2HA       GLY  23   2.738  -5.879  -6.068
  158    H    ALA  24           H        ALA  24   1.487  -7.328  -8.920
  159    HA   ALA  24           HA       ALA  24  -1.218  -6.842  -8.384
  160   1HB   ALA  24          1HB       ALA  24  -0.004  -7.566 -10.526
  161   2HB   ALA  24          2HB       ALA  24  -0.181  -9.220  -9.938
  162   3HB   ALA  24          3HB       ALA  24  -1.612  -8.244 -10.271
  163    H    GLY  25           H        GLY  25   0.732  -9.701  -7.540
  164   1HA   GLY  25          1HA       GLY  25  -1.629 -11.006  -6.311
  165   2HA   GLY  25          2HA       GLY  25  -0.031 -11.718  -6.495
  166    H    VAL  26           H        VAL  26   0.099  -8.524  -5.295
  167    HA   VAL  26           HA       VAL  26   0.859  -9.583  -2.621
  168    HB   VAL  26           HB       VAL  26   1.192  -6.933  -4.051
  169   1HG1  VAL  26          1HG1      VAL  26   2.043  -7.761  -1.261
  170   2HG1  VAL  26          2HG1      VAL  26   2.621  -6.316  -2.090
  171   3HG1  VAL  26          3HG1      VAL  26   0.914  -6.472  -1.677
  172   1HG2  VAL  26          1HG2      VAL  26   2.613  -8.889  -4.748
  173   2HG2  VAL  26          2HG2      VAL  26   3.543  -7.546  -4.083
  174   3HG2  VAL  26          3HG2      VAL  26   3.225  -8.972  -3.096
  175    H    GLY  27           H        GLY  27  -1.580  -7.598  -4.212
  176   1HA   GLY  27          1HA       GLY  27  -2.710  -6.733  -1.615
  177   2HA   GLY  27          2HA       GLY  27  -3.281  -6.251  -3.205
  178    H    LYS  28           H        LYS  28  -3.623  -8.724  -4.447
  179    HA   LYS  28           HA       LYS  28  -6.200  -9.526  -3.666
  180   1HB   LYS  28          1HB       LYS  28  -5.817 -11.397  -5.135
  181   2HB   LYS  28          2HB       LYS  28  -4.919 -10.031  -5.792
  182   1HG   LYS  28          1HG       LYS  28  -2.847 -10.863  -4.852
  183   2HG   LYS  28          2HG       LYS  28  -3.702 -12.143  -3.994
  184   1HD   LYS  28          1HD       LYS  28  -2.613 -12.938  -6.106
  185   2HD   LYS  28          2HD       LYS  28  -4.358 -13.187  -6.087
  186   1HE   LYS  28          1HE       LYS  28  -4.743 -11.596  -7.712
  187   2HE   LYS  28          2HE       LYS  28  -3.361 -10.606  -7.215
  188   1HZ   LYS  28          1HZ       LYS  28  -1.918 -12.502  -7.961
  189   2HZ   LYS  28          2HZ       LYS  28  -3.292 -13.195  -8.673
  190   3HZ   LYS  28          3HZ       LYS  28  -2.721 -11.691  -9.219
  191    H    GLU  29           H        GLU  29  -3.037 -10.623  -2.500
  192    HA   GLU  29           HA       GLU  29  -4.289 -12.679  -0.766
  193   1HB   GLU  29          1HB       GLU  29  -1.971 -13.270  -0.307
  194   2HB   GLU  29          2HB       GLU  29  -2.160 -13.029  -2.044
  195   1HG   GLU  29          1HG       GLU  29  -1.233 -10.792  -1.887
  196   2HG   GLU  29          2HG       GLU  29  -1.178 -10.896  -0.133
  197    H    CYS  30           H        CYS  30  -2.873  -9.463  -0.601
  198    HA   CYS  30           HA       CYS  30  -2.761  -9.425   2.339
  199   1HB   CYS  30          1HB       CYS  30  -1.082  -8.251   1.074
  200   2HB   CYS  30          2HB       CYS  30  -2.305  -7.402   0.132
  201    HG   CYS  30           HG       CYS  30  -3.013  -6.364   2.616
  202    H    PHE  31           H        PHE  31  -4.355  -7.182   0.047
  203    HA   PHE  31           HA       PHE  31  -6.163  -5.976   1.761
  204   1HB   PHE  31          1HB       PHE  31  -6.167  -6.701  -1.148
  205   2HB   PHE  31          2HB       PHE  31  -7.620  -5.987  -0.446
  206    HD1  PHE  31           HD1      PHE  31  -7.594  -3.728   0.500
  207    HD2  PHE  31           HD2      PHE  31  -4.079  -5.438  -1.275
  208    HE1  PHE  31           HE1      PHE  31  -6.532  -1.490   0.450
  209    HE2  PHE  31           HE2      PHE  31  -3.014  -3.199  -1.323
  210    HZ   PHE  31           HZ       PHE  31  -4.242  -1.224  -0.461
  211    H    THR  32           H        THR  32  -6.445  -9.214   0.332
  212    HA   THR  32           HA       THR  32  -9.184  -9.721   0.936
  213    HB   THR  32           HB       THR  32  -6.701 -11.434   0.726
  214    HG1  THR  32           HG1      THR  32  -7.337 -11.602  -1.281
  215   1HG2  THR  32          1HG2      THR  32  -9.570 -12.362   1.051
  216   2HG2  THR  32          2HG2      THR  32  -8.194 -13.399   0.677
  217   3HG2  THR  32          3HG2      THR  32  -8.282 -12.578   2.235
  218    H    LYS  33           H        LYS  33  -6.251 -10.462   2.890
  219    HA   LYS  33           HA       LYS  33  -7.553 -11.465   5.194
  220   1HB   LYS  33          1HB       LYS  33  -5.009  -9.884   4.758
  221   2HB   LYS  33          2HB       LYS  33  -5.436 -10.586   6.319
  222   1HG   LYS  33          1HG       LYS  33  -5.177 -12.763   5.568
  223   2HG   LYS  33          2HG       LYS  33  -5.540 -12.339   3.895
  224   1HD   LYS  33          1HD       LYS  33  -3.386 -11.344   3.584
  225   2HD   LYS  33          2HD       LYS  33  -3.037 -11.404   5.311
  226   1HE   LYS  33          1HE       LYS  33  -3.384 -13.993   5.024
  227   2HE   LYS  33          2HE       LYS  33  -3.065 -13.654   3.314
  228   1HZ   LYS  33          1HZ       LYS  33  -1.363 -12.497   5.439
  229   2HZ   LYS  33          2HZ       LYS  33  -1.048 -14.053   4.835
  230   3HZ   LYS  33          3HZ       LYS  33  -1.000 -12.715   3.794
  231    H    PHE  34           H        PHE  34  -6.598  -8.095   4.426
  232    HA   PHE  34           HA       PHE  34  -7.546  -6.821   6.764
  233   1HB   PHE  34          1HB       PHE  34  -6.274  -6.013   4.597
  234   2HB   PHE  34          2HB       PHE  34  -7.897  -5.610   4.038
  235    HD1  PHE  34           HD1      PHE  34  -6.312  -5.461   7.434
  236    HD2  PHE  34           HD2      PHE  34  -8.196  -3.294   4.238
  237    HE1  PHE  34           HE1      PHE  34  -6.274  -3.399   8.810
  238    HE2  PHE  34           HE2      PHE  34  -8.157  -1.232   5.615
  239    HZ   PHE  34           HZ       PHE  34  -7.196  -1.285   7.900
  240    H    LEU  35           H        LEU  35  -9.293  -7.267   3.654
  241    HA   LEU  35           HA       LEU  35 -11.810  -6.261   4.459
  242   1HB   LEU  35          1HB       LEU  35 -11.021  -8.482   2.553
  243   2HB   LEU  35          2HB       LEU  35 -12.627  -7.757   2.608
  244    HG   LEU  35           HG       LEU  35 -10.152  -6.062   2.284
  245   1HD1  LEU  35          1HD1      LEU  35 -11.582  -7.751   0.278
  246   2HD1  LEU  35          2HD1      LEU  35 -11.080  -6.137  -0.223
  247   3HD1  LEU  35          3HD1      LEU  35  -9.880  -7.295   0.352
  248   1HD2  LEU  35          1HD2      LEU  35 -12.667  -5.325   2.845
  249   2HD2  LEU  35          2HD2      LEU  35 -11.636  -4.364   1.785
  250   3HD2  LEU  35          3HD2      LEU  35 -12.827  -5.466   1.094
  251    H    SER  36           H        SER  36 -10.498  -9.578   4.723
  252    HA   SER  36           HA       SER  36 -12.839 -10.798   5.835
  253   1HB   SER  36          1HB       SER  36 -10.431 -11.622   4.928
  254   2HB   SER  36          2HB       SER  36 -10.135 -11.718   6.662
  255    HG   SER  36           HG       SER  36 -12.033 -12.993   6.819
  256    H    ALA  37           H        ALA  37  -9.809 -10.084   7.616
  257    HA   ALA  37           HA       ALA  37 -10.864 -10.253  10.222
  258   1HB   ALA  37          1HB       ALA  37  -8.536  -9.071   8.848
  259   2HB   ALA  37          2HB       ALA  37  -8.912  -8.338  10.407
  260   3HB   ALA  37          3HB       ALA  37  -8.596 -10.069  10.300
  261    H    HIS  38           H        HIS  38 -11.014  -7.619   7.889
  262    HA   HIS  38           HA       HIS  38 -12.519  -5.964   9.890
  263   1HB   HIS  38          1HB       HIS  38 -11.062  -5.101   7.376
  264   2HB   HIS  38          2HB       HIS  38 -11.716  -4.053   8.632
  265    HD1  HIS  38           HD1      HIS  38  -9.999  -3.289  10.255
  266    HD2  HIS  38           HD2      HIS  38  -9.049  -7.034   8.691
  267    HE1  HIS  38           HE1      HIS  38  -7.790  -3.961  11.296
  268    HE2  HIS  38           HE2      HIS  38  -7.237  -6.275  10.410
  269    H    HIS  39           H        HIS  39 -14.636  -6.660   9.459
  270    HA   HIS  39           HA       HIS  39 -15.626  -6.988   6.712
  271   1HB   HIS  39          1HB       HIS  39 -16.699  -7.195   9.514
  272   2HB   HIS  39          2HB       HIS  39 -17.812  -7.189   8.146
  273    HD1  HIS  39           HD1      HIS  39 -18.033  -9.768   9.348
  274    HD2  HIS  39           HD2      HIS  39 -14.761  -8.966   6.892
  275    HE1  HIS  39           HE1      HIS  39 -17.118 -12.014   8.618
  276    HE2  HIS  39           HE2      HIS  39 -15.166 -11.539   7.064
  277    H    ASP  40           H        ASP  40 -15.240  -4.392   8.948
  278    HA   ASP  40           HA       ASP  40 -17.500  -2.766   8.108
  279   1HB   ASP  40          1HB       ASP  40 -16.371  -1.069   9.422
  280   2HB   ASP  40          2HB       ASP  40 -16.265  -2.607  10.269
  281    H    MET  41           H        MET  41 -14.469  -3.580   6.684
  282    HA   MET  41           HA       MET  41 -14.476  -1.124   4.979
  283   1HB   MET  41          1HB       MET  41 -12.474  -3.165   5.869
  284   2HB   MET  41          2HB       MET  41 -12.196  -2.324   4.343
  285   1HG   MET  41          1HG       MET  41 -12.743  -0.951   6.991
  286   2HG   MET  41          2HG       MET  41 -11.144  -1.153   6.275
  287   1HE   MET  41          1HE       MET  41 -10.875   1.192   6.683
  288   2HE   MET  41          2HE       MET  41 -10.136   1.007   5.094
  289   3HE   MET  41          3HE       MET  41 -11.159   2.408   5.441
  290    H    ALA  42           H        ALA  42 -14.894  -4.625   4.912
  291    HA   ALA  42           HA       ALA  42 -14.520  -5.281   2.222
  292   1HB   ALA  42          1HB       ALA  42 -16.725  -6.083   4.140
  293   2HB   ALA  42          2HB       ALA  42 -16.339  -6.943   2.650
  294   3HB   ALA  42          3HB       ALA  42 -15.156  -6.867   3.956
  295    H    ALA  43           H        ALA  43 -17.345  -3.677   3.708
  296    HA   ALA  43           HA       ALA  43 -18.835  -3.474   1.212
  297   1HB   ALA  43          1HB       ALA  43 -19.033  -2.036   3.878
  298   2HB   ALA  43          2HB       ALA  43 -20.261  -1.988   2.613
  299   3HB   ALA  43          3HB       ALA  43 -19.893  -3.508   3.428
  300    H    VAL  44           H        VAL  44 -16.396  -1.596   2.878
  301    HA   VAL  44           HA       VAL  44 -16.811   0.903   1.458
  302    HB   VAL  44           HB       VAL  44 -14.745  -0.364   3.234
  303   1HG1  VAL  44          1HG1      VAL  44 -14.221   1.749   1.257
  304   2HG1  VAL  44          2HG1      VAL  44 -13.810   2.209   2.909
  305   3HG1  VAL  44          3HG1      VAL  44 -13.084   0.773   2.187
  306   1HG2  VAL  44          1HG2      VAL  44 -16.869   1.642   3.379
  307   2HG2  VAL  44          2HG2      VAL  44 -16.104   0.723   4.676
  308   3HG2  VAL  44          3HG2      VAL  44 -15.355   2.206   4.086
  309    H    PHE  45           H        PHE  45 -14.504  -1.812   1.112
  310    HA   PHE  45           HA       PHE  45 -13.157  -0.786  -1.209
  311   1HB   PHE  45          1HB       PHE  45 -13.527  -3.456   0.126
  312   2HB   PHE  45          2HB       PHE  45 -12.660  -3.346  -1.406
  313    HD1  PHE  45           HD1      PHE  45 -12.791  -1.789   1.996
  314    HD2  PHE  45           HD2      PHE  45 -10.387  -2.790  -1.417
  315    HE1  PHE  45           HE1      PHE  45 -10.766  -1.014   3.199
  316    HE2  PHE  45           HE2      PHE  45  -8.360  -2.014  -0.216
  317    HZ   PHE  45           HZ       PHE  45  -8.549  -1.126   2.093
  318    H    GLY  46           H        GLY  46 -16.089  -2.720  -0.756
  319   1HA   GLY  46          1HA       GLY  46 -17.853  -2.472  -2.514
  320   2HA   GLY  46          2HA       GLY  46 -16.554  -2.524  -3.701
  321    H    PHE  47           H        PHE  47 -16.489  -4.652  -0.923
  322    HA   PHE  47           HA       PHE  47 -17.135  -6.950  -2.753
  323   1HB   PHE  47          1HB       PHE  47 -15.206  -6.934  -0.419
  324   2HB   PHE  47          2HB       PHE  47 -15.378  -8.173  -1.659
  325    HD1  PHE  47           HD1      PHE  47 -15.668  -6.349  -4.063
  326    HD2  PHE  47           HD2      PHE  47 -12.937  -6.294  -0.750
  327    HE1  PHE  47           HE1      PHE  47 -13.994  -5.171  -5.463
  328    HE2  PHE  47           HE2      PHE  47 -11.262  -5.118  -2.150
  329    HZ   PHE  47           HZ       PHE  47 -11.790  -4.557  -4.505
  330    H    SER  48           H        SER  48 -17.719  -8.951  -1.356
  331    HA   SER  48           HA       SER  48 -19.522  -8.083   0.883
  332   1HB   SER  48          1HB       SER  48 -20.224  -9.213  -1.446
  333   2HB   SER  48          2HB       SER  48 -19.834 -10.682  -0.555
  334    HG   SER  48           HG       SER  48 -22.050  -9.352  -0.435
  335    H    GLY  49           H        GLY  49 -16.549  -9.049   0.744
  336   1HA   GLY  49          1HA       GLY  49 -16.118 -10.171   3.174
  337   2HA   GLY  49          2HA       GLY  49 -16.681 -11.568   2.260
  338    H    ALA  50           H        ALA  50 -14.428 -12.365   2.732
  339    HA   ALA  50           HA       ALA  50 -12.312 -11.099   1.055
  340   1HB   ALA  50          1HB       ALA  50 -12.476 -12.474   3.559
  341   2HB   ALA  50          2HB       ALA  50 -11.435 -13.408   2.485
  342   3HB   ALA  50          3HB       ALA  50 -11.064 -11.717   2.822
  343    H    SER  51           H        SER  51 -14.543 -12.527  -0.225
  344    HA   SER  51           HA       SER  51 -12.945 -14.576  -1.683
  345   1HB   SER  51          1HB       SER  51 -14.846 -16.174  -1.430
  346   2HB   SER  51          2HB       SER  51 -14.095 -15.769   0.111
  347    HG   SER  51           HG       SER  51 -16.290 -15.565   0.363
  348    H    ASP  52           H        ASP  52 -14.109 -11.837  -2.232
  349    HA   ASP  52           HA       ASP  52 -16.103 -12.534  -4.358
  350   1HB   ASP  52          1HB       ASP  52 -15.613 -10.296  -2.501
  351   2HB   ASP  52          2HB       ASP  52 -16.051  -9.806  -4.132
  352    HA   PRO  53           HA       PRO  53 -12.971 -11.766  -7.346
  353   1HB   PRO  53          1HB       PRO  53 -14.606 -10.970  -9.443
  354   2HB   PRO  53          2HB       PRO  53 -14.265 -12.654  -9.008
  355   1HG   PRO  53          1HG       PRO  53 -16.650 -11.006  -8.468
  356   2HG   PRO  53          2HG       PRO  53 -16.513 -12.742  -8.750
  357   1HD   PRO  53          1HD       PRO  53 -16.910 -11.635  -6.278
  358   2HD   PRO  53          2HD       PRO  53 -16.138 -13.203  -6.540
  359    H    GLY  54           H        GLY  54 -12.580  -9.771  -5.809
  360   1HA   GLY  54          1HA       GLY  54 -12.647  -7.350  -7.489
  361   2HA   GLY  54          2HA       GLY  54 -13.533  -7.239  -5.974
  362    H    VAL  55           H        VAL  55 -11.894  -8.744  -4.303
  363    HA   VAL  55           HA       VAL  55  -9.978  -6.896  -3.386
  364    HB   VAL  55           HB       VAL  55  -9.991  -9.922  -3.173
  365   1HG1  VAL  55          1HG1      VAL  55  -8.373  -7.774  -1.945
  366   2HG1  VAL  55          2HG1      VAL  55  -9.049  -8.934  -0.802
  367   3HG1  VAL  55          3HG1      VAL  55  -8.016  -9.492  -2.118
  368   1HG2  VAL  55          1HG2      VAL  55 -11.450  -7.714  -1.731
  369   2HG2  VAL  55          2HG2      VAL  55 -12.106  -9.202  -2.410
  370   3HG2  VAL  55          3HG2      VAL  55 -11.138  -9.256  -0.936
  371    H    ALA  56           H        ALA  56  -9.587  -9.623  -5.651
  372    HA   ALA  56           HA       ALA  56  -6.745  -9.444  -5.949
  373   1HB   ALA  56          1HB       ALA  56  -8.968 -10.389  -7.776
  374   2HB   ALA  56          2HB       ALA  56  -7.256 -10.687  -8.073
  375   3HB   ALA  56          3HB       ALA  56  -8.037 -11.373  -6.648
  376    H    ASP  57           H        ASP  57  -9.352  -7.474  -7.131
  377    HA   ASP  57           HA       ASP  57  -7.751  -6.284  -9.315
  378   1HB   ASP  57          1HB       ASP  57 -10.475  -6.623  -8.629
  379   2HB   ASP  57          2HB       ASP  57 -10.177  -4.890  -8.616
  380    H    LEU  58           H        LEU  58  -9.429  -5.041  -6.399
  381    HA   LEU  58           HA       LEU  58  -8.248  -2.472  -6.340
  382   1HB   LEU  58          1HB       LEU  58  -9.975  -4.089  -4.809
  383   2HB   LEU  58          2HB       LEU  58  -8.702  -3.567  -3.704
  384    HG   LEU  58           HG       LEU  58 -10.165  -1.673  -5.548
  385   1HD1  LEU  58          1HD1      LEU  58 -11.191  -2.983  -3.260
  386   2HD1  LEU  58          2HD1      LEU  58 -10.806  -1.336  -2.761
  387   3HD1  LEU  58          3HD1      LEU  58 -11.898  -1.614  -4.117
  388   1HD2  LEU  58          1HD2      LEU  58  -7.924  -1.502  -3.700
  389   2HD2  LEU  58          2HD2      LEU  58  -8.491  -0.318  -4.877
  390   3HD2  LEU  58          3HD2      LEU  58  -9.209  -0.374  -3.267
  391    H    GLY  59           H        GLY  59  -7.339  -5.221  -4.202
  392   1HA   GLY  59          1HA       GLY  59  -4.970  -4.084  -3.204
  393   2HA   GLY  59          2HA       GLY  59  -5.256  -5.815  -3.328
  394    H    ALA  60           H        ALA  60  -5.585  -5.430  -6.361
  395    HA   ALA  60           HA       ALA  60  -2.752  -5.893  -6.989
  396   1HB   ALA  60          1HB       ALA  60  -5.368  -5.974  -8.488
  397   2HB   ALA  60          2HB       ALA  60  -3.824  -6.221  -9.303
  398   3HB   ALA  60          3HB       ALA  60  -4.331  -7.322  -8.022
  399    H    LYS  61           H        LYS  61  -4.701  -3.120  -6.805
  400    HA   LYS  61           HA       LYS  61  -3.078  -1.722  -8.909
  401   1HB   LYS  61          1HB       LYS  61  -5.863  -1.478  -7.833
  402   2HB   LYS  61          2HB       LYS  61  -5.081  -0.037  -8.484
  403   1HG   LYS  61          1HG       LYS  61  -4.944  -0.913 -10.635
  404   2HG   LYS  61          2HG       LYS  61  -4.978  -2.583 -10.066
  405   1HD   LYS  61          1HD       LYS  61  -7.357  -2.273  -9.394
  406   2HD   LYS  61          2HD       LYS  61  -7.310  -0.644 -10.071
  407   1HE   LYS  61          1HE       LYS  61  -6.867  -1.514 -12.295
  408   2HE   LYS  61          2HE       LYS  61  -6.711  -3.160 -11.661
  409   1HZ   LYS  61          1HZ       LYS  61  -9.136  -1.451 -11.407
  410   2HZ   LYS  61          2HZ       LYS  61  -8.968  -2.744 -12.497
  411   3HZ   LYS  61          3HZ       LYS  61  -8.973  -3.035 -10.823
  412    H    VAL  62           H        VAL  62  -3.586  -2.032  -5.529
  413    HA   VAL  62           HA       VAL  62  -2.823   0.716  -4.827
  414    HB   VAL  62           HB       VAL  62  -3.139  -1.843  -3.231
  415   1HG1  VAL  62          1HG1      VAL  62  -2.048   0.724  -2.522
  416   2HG1  VAL  62          2HG1      VAL  62  -3.574   0.489  -1.671
  417   3HG1  VAL  62          3HG1      VAL  62  -2.277  -0.693  -1.498
  418   1HG2  VAL  62          1HG2      VAL  62  -5.079  -0.467  -4.555
  419   2HG2  VAL  62          2HG2      VAL  62  -5.362  -1.330  -3.043
  420   3HG2  VAL  62          3HG2      VAL  62  -5.061   0.408  -3.024
  421    H    LEU  63           H        LEU  63  -1.162  -2.370  -5.316
  422    HA   LEU  63           HA       LEU  63   1.215  -1.649  -3.838
  423   1HB   LEU  63          1HB       LEU  63   2.233  -3.533  -5.166
  424   2HB   LEU  63          2HB       LEU  63   0.797  -3.954  -4.255
  425    HG   LEU  63           HG       LEU  63   1.178  -4.691  -6.809
  426   1HD1  LEU  63          1HD1      LEU  63  -0.817  -4.866  -4.994
  427   2HD1  LEU  63          2HD1      LEU  63  -1.621  -3.949  -6.267
  428   3HD1  LEU  63          3HD1      LEU  63  -0.911  -5.521  -6.628
  429   1HD2  LEU  63          1HD2      LEU  63   1.192  -2.380  -7.707
  430   2HD2  LEU  63          2HD2      LEU  63  -0.153  -3.323  -8.337
  431   3HD2  LEU  63          3HD2      LEU  63  -0.434  -2.134  -7.075
  432    H    ALA  64           H        ALA  64  -0.031  -0.330  -6.667
  433    HA   ALA  64           HA       ALA  64   2.545   0.083  -8.027
  434   1HB   ALA  64          1HB       ALA  64   0.231  -0.231  -9.075
  435   2HB   ALA  64          2HB       ALA  64  -0.114   1.418  -8.555
  436   3HB   ALA  64          3HB       ALA  64   1.193   1.109  -9.698
  437    H    GLN  65           H        GLN  65   0.194   2.038  -6.155
  438    HA   GLN  65           HA       GLN  65   1.483   4.565  -6.373
  439   1HB   GLN  65          1HB       GLN  65  -0.481   3.200  -4.685
  440   2HB   GLN  65          2HB       GLN  65   0.448   4.404  -3.791
  441   1HG   GLN  65          1HG       GLN  65  -1.082   4.855  -6.365
  442   2HG   GLN  65          2HG       GLN  65  -1.524   5.452  -4.771
  443   1HE2  GLN  65          2HE2      GLN  65   0.327   6.168  -7.596
  444   2HE2  GLN  65          1HE2      GLN  65   1.144   7.527  -6.989
  445    H    ILE  66           H        ILE  66   1.916   1.971  -3.955
  446    HA   ILE  66           HA       ILE  66   3.957   3.183  -2.397
  447    HB   ILE  66           HB       ILE  66   3.358   0.308  -3.155
  448   1HG1  ILE  66          1HG1      ILE  66   2.664   1.948  -0.696
  449   2HG1  ILE  66          2HG1      ILE  66   1.551   1.598  -2.018
  450   1HG2  ILE  66          1HG2      ILE  66   5.711   0.728  -2.267
  451   2HG2  ILE  66          2HG2      ILE  66   4.955   1.274  -0.770
  452   3HG2  ILE  66          3HG2      ILE  66   4.730  -0.388  -1.316
  453   1HD1  ILE  66          1HD1      ILE  66   2.947  -0.529  -0.374
  454   2HD1  ILE  66          2HD1      ILE  66   1.308   0.041  -0.064
  455   3HD1  ILE  66          3HD1      ILE  66   1.684  -0.780  -1.579
  456    H    GLY  67           H        GLY  67   4.066   1.413  -5.461
  457   1HA   GLY  67          1HA       GLY  67   6.917   1.126  -5.646
  458   2HA   GLY  67          2HA       GLY  67   5.799   1.109  -7.005
  459    H    VAL  68           H        VAL  68   4.742   3.499  -7.246
  460    HA   VAL  68           HA       VAL  68   6.773   5.173  -8.309
  461    HB   VAL  68           HB       VAL  68   3.999   5.832  -7.269
  462   1HG1  VAL  68          1HG1      VAL  68   5.797   7.276  -9.241
  463   2HG1  VAL  68          2HG1      VAL  68   4.121   7.704  -8.896
  464   3HG1  VAL  68          3HG1      VAL  68   5.346   7.851  -7.636
  465   1HG2  VAL  68          1HG2      VAL  68   4.518   3.989  -9.127
  466   2HG2  VAL  68          2HG2      VAL  68   3.162   5.102  -9.302
  467   3HG2  VAL  68          3HG2      VAL  68   4.673   5.415 -10.155
  468    H    ALA  69           H        ALA  69   5.572   4.798  -5.053
  469    HA   ALA  69           HA       ALA  69   6.736   7.330  -4.090
  470   1HB   ALA  69          1HB       ALA  69   4.626   5.814  -3.355
  471   2HB   ALA  69          2HB       ALA  69   5.843   5.170  -2.253
  472   3HB   ALA  69          3HB       ALA  69   5.460   6.891  -2.235
  473    H    VAL  70           H        VAL  70   7.571   3.913  -4.265
  474    HA   VAL  70           HA       VAL  70   9.707   3.954  -2.311
  475    HB   VAL  70           HB       VAL  70   8.992   2.179  -4.662
  476   1HG1  VAL  70          1HG1      VAL  70  11.352   2.186  -2.859
  477   2HG1  VAL  70          2HG1      VAL  70  10.562   0.626  -3.087
  478   3HG1  VAL  70          3HG1      VAL  70  11.176   1.516  -4.480
  479   1HG2  VAL  70          1HG2      VAL  70   7.843   2.507  -2.150
  480   2HG2  VAL  70          2HG2      VAL  70   7.660   1.092  -3.187
  481   3HG2  VAL  70          3HG2      VAL  70   8.902   1.114  -1.935
  482    H    SER  71           H        SER  71   9.425   5.268  -5.473
  483    HA   SER  71           HA       SER  71  12.261   5.023  -6.197
  484   1HB   SER  71          1HB       SER  71  10.103   5.188  -7.666
  485   2HB   SER  71          2HB       SER  71  10.263   6.923  -7.403
  486    HG   SER  71           HG       SER  71  12.322   5.220  -8.372
  487    H    HIS  72           H        HIS  72  10.837   6.767  -3.811
  488    HA   HIS  72           HA       HIS  72  12.832   8.979  -4.077
  489   1HB   HIS  72          1HB       HIS  72   9.856   9.183  -3.551
  490   2HB   HIS  72          2HB       HIS  72  10.982  10.515  -3.288
  491    HD1  HIS  72           HD1      HIS  72  12.796   9.969  -5.800
  492    HD2  HIS  72           HD2      HIS  72   8.634  10.195  -5.870
  493    HE1  HIS  72           HE1      HIS  72  12.150  10.555  -8.178
  494    HE2  HIS  72           HE2      HIS  72   9.620  10.756  -8.222
  495    H    LEU  73           H        LEU  73  10.251   8.818  -1.690
  496    HA   LEU  73           HA       LEU  73  10.302   8.455   0.639
  497   1HB   LEU  73          1HB       LEU  73  12.752   6.798  -0.031
  498   2HB   LEU  73          2HB       LEU  73  11.695   6.621   1.368
  499    HG   LEU  73           HG       LEU  73  10.947   6.152  -1.532
  500   1HD1  LEU  73          1HD1      LEU  73  11.795   4.457   0.721
  501   2HD1  LEU  73          2HD1      LEU  73  10.317   3.908  -0.070
  502   3HD1  LEU  73          3HD1      LEU  73  11.797   4.113  -1.008
  503   1HD2  LEU  73          1HD2      LEU  73   9.331   6.540   0.948
  504   2HD2  LEU  73          2HD2      LEU  73   8.923   6.914  -0.726
  505   3HD2  LEU  73          3HD2      LEU  73   8.825   5.252  -0.144
  506    H    GLY  74           H        GLY  74  13.821   8.356  -0.045
  507   1HA   GLY  74          1HA       GLY  74  14.589  10.027   2.093
  508   2HA   GLY  74          2HA       GLY  74  15.525   9.824   0.615
  509    H    ASP  75           H        ASP  75  13.353  10.816  -1.106
  510    HA   ASP  75           HA       ASP  75  13.759  13.733  -0.596
  511   1HB   ASP  75          1HB       ASP  75  14.532  12.811  -2.718
  512   2HB   ASP  75          2HB       ASP  75  12.946  12.117  -3.025
  513    H    GLU  76           H        GLU  76  12.026  14.018   0.949
  514    HA   GLU  76           HA       GLU  76   9.281  13.215   0.189
  515   1HB   GLU  76          1HB       GLU  76  10.546  14.596   2.571
  516   2HB   GLU  76          2HB       GLU  76   8.817  14.266   2.449
  517   1HG   GLU  76          1HG       GLU  76   9.282  11.867   2.195
  518   2HG   GLU  76          2HG       GLU  76  11.010  12.183   2.289
  519    H    GLY  77           H        GLY  77  10.462  15.094  -1.615
  520   1HA   GLY  77          1HA       GLY  77   9.027  17.630  -0.918
  521   2HA   GLY  77          2HA       GLY  77  10.425  17.546  -1.986
  522    H    LYS  78           H        LYS  78   9.148  14.919  -3.058
  523    HA   LYS  78           HA       LYS  78   7.032  16.201  -4.754
  524   1HB   LYS  78          1HB       LYS  78   9.209  16.238  -5.899
  525   2HB   LYS  78          2HB       LYS  78   9.382  14.501  -5.643
  526   1HG   LYS  78          1HG       LYS  78   7.507  14.016  -7.058
  527   2HG   LYS  78          2HG       LYS  78   7.041  15.715  -7.127
  528   1HD   LYS  78          1HD       LYS  78   9.714  14.723  -8.138
  529   2HD   LYS  78          2HD       LYS  78   8.288  14.828  -9.171
  530   1HE   LYS  78          1HE       LYS  78   8.358  17.304  -7.883
  531   2HE   LYS  78          2HE       LYS  78  10.054  16.964  -8.262
  532   1HZ   LYS  78          1HZ       LYS  78   9.228  16.215 -10.510
  533   2HZ   LYS  78          2HZ       LYS  78   7.740  16.931 -10.122
  534   3HZ   LYS  78          3HZ       LYS  78   9.140  17.888 -10.226
  535    H    MET  79           H        MET  79   8.569  13.159  -3.672
  536    HA   MET  79           HA       MET  79   6.792  11.247  -4.667
  537   1HB   MET  79          1HB       MET  79   8.887  10.955  -3.271
  538   2HB   MET  79          2HB       MET  79   7.904  11.316  -1.851
  539   1HG   MET  79          1HG       MET  79   7.011   9.195  -3.782
  540   2HG   MET  79          2HG       MET  79   8.238   8.818  -2.572
  541   1HE   MET  79          1HE       MET  79   8.189   9.043  -0.381
  542   2HE   MET  79          2HE       MET  79   7.239  10.395   0.249
  543   3HE   MET  79          3HE       MET  79   6.807   8.740   0.668
  544    H    VAL  80           H        VAL  80   6.411  13.264  -1.742
  545    HA   VAL  80           HA       VAL  80   3.866  12.124  -0.961
  546    HB   VAL  80           HB       VAL  80   5.317  14.711  -0.343
  547   1HG1  VAL  80          1HG1      VAL  80   2.735  13.560   0.713
  548   2HG1  VAL  80          2HG1      VAL  80   3.723  14.642   1.694
  549   3HG1  VAL  80          3HG1      VAL  80   3.059  15.203   0.159
  550   1HG2  VAL  80          1HG2      VAL  80   5.209  11.952   0.817
  551   2HG2  VAL  80          2HG2      VAL  80   6.586  13.040   0.644
  552   3HG2  VAL  80          3HG2      VAL  80   5.403  13.312   1.924
  553    H    ALA  81           H        ALA  81   4.844  14.493  -3.316
  554    HA   ALA  81           HA       ALA  81   2.399  16.013  -3.477
  555   1HB   ALA  81          1HB       ALA  81   4.701  16.579  -4.371
  556   2HB   ALA  81          2HB       ALA  81   4.410  15.410  -5.659
  557   3HB   ALA  81          3HB       ALA  81   3.384  16.838  -5.515
  558    H    GLU  82           H        GLU  82   3.502  12.982  -4.946
  559    HA   GLU  82           HA       GLU  82   1.270  12.777  -6.815
  560   1HB   GLU  82          1HB       GLU  82   3.532  11.068  -5.830
  561   2HB   GLU  82          2HB       GLU  82   2.234  10.319  -6.760
  562   1HG   GLU  82          1HG       GLU  82   2.594  12.262  -8.432
  563   2HG   GLU  82          2HG       GLU  82   4.126  12.506  -7.604
  564    H    MET  83           H        MET  83   2.141  11.017  -3.806
  565    HA   MET  83           HA       MET  83  -0.185   9.459  -3.528
  566   1HB   MET  83          1HB       MET  83   1.550  10.824  -1.448
  567   2HB   MET  83          2HB       MET  83   0.444   9.491  -1.117
  568   1HG   MET  83          1HG       MET  83   1.897   8.555  -3.276
  569   2HG   MET  83          2HG       MET  83   3.106   9.440  -2.346
  570   1HE   MET  83          1HE       MET  83  -0.040   7.733  -1.877
  571   2HE   MET  83          2HE       MET  83   0.480   6.057  -1.719
  572   3HE   MET  83          3HE       MET  83   0.061   6.982  -0.279
  573    H    LYS  84           H        LYS  84   0.412  12.835  -2.499
  574    HA   LYS  84           HA       LYS  84  -1.961  13.362  -1.077
  575   1HB   LYS  84          1HB       LYS  84   0.217  14.751  -2.059
  576   2HB   LYS  84          2HB       LYS  84  -1.124  15.457  -2.961
  577   1HG   LYS  84          1HG       LYS  84  -1.848  15.089  -0.180
  578   2HG   LYS  84          2HG       LYS  84  -0.378  16.056  -0.319
  579   1HD   LYS  84          1HD       LYS  84  -1.746  17.258  -2.242
  580   2HD   LYS  84          2HD       LYS  84  -3.130  16.634  -1.343
  581   1HE   LYS  84          1HE       LYS  84  -2.382  17.751   0.690
  582   2HE   LYS  84          2HE       LYS  84  -0.894  18.280  -0.112
  583   1HZ   LYS  84          1HZ       LYS  84  -2.259  19.411  -1.789
  584   2HZ   LYS  84          2HZ       LYS  84  -3.668  18.968  -0.948
  585   3HZ   LYS  84          3HZ       LYS  84  -2.556  20.033  -0.236
  586    H    ALA  85           H        ALA  85  -1.387  13.048  -4.544
  587    HA   ALA  85           HA       ALA  85  -3.964  14.053  -5.414
  588   1HB   ALA  85          1HB       ALA  85  -1.655  13.635  -6.631
  589   2HB   ALA  85          2HB       ALA  85  -2.330  12.031  -6.916
  590   3HB   ALA  85          3HB       ALA  85  -3.165  13.461  -7.524
  591    H    VAL  86           H        VAL  86  -2.653  10.856  -4.567
  592    HA   VAL  86           HA       VAL  86  -4.795   9.213  -5.443
  593    HB   VAL  86           HB       VAL  86  -3.077   8.958  -2.953
  594   1HG1  VAL  86          1HG1      VAL  86  -5.000   7.389  -3.094
  595   2HG1  VAL  86          2HG1      VAL  86  -4.435   6.864  -4.680
  596   3HG1  VAL  86          3HG1      VAL  86  -3.455   6.552  -3.247
  597   1HG2  VAL  86          1HG2      VAL  86  -2.584   8.260  -5.859
  598   2HG2  VAL  86          2HG2      VAL  86  -1.598   9.281  -4.813
  599   3HG2  VAL  86          3HG2      VAL  86  -1.660   7.540  -4.540
  600    H    GLY  87           H        GLY  87  -4.287  10.719  -2.224
  601   1HA   GLY  87          1HA       GLY  87  -6.670   9.908  -0.976
  602   2HA   GLY  87          2HA       GLY  87  -5.861  11.435  -0.638
  603    H    VAL  88           H        VAL  88  -6.103  12.789  -3.020
  604    HA   VAL  88           HA       VAL  88  -8.639  13.986  -2.936
  605    HB   VAL  88           HB       VAL  88  -6.781  13.585  -5.302
  606   1HG1  VAL  88          1HG1      VAL  88  -9.293  15.032  -4.946
  607   2HG1  VAL  88          2HG1      VAL  88  -7.977  16.097  -5.441
  608   3HG1  VAL  88          3HG1      VAL  88  -8.396  14.696  -6.426
  609   1HG2  VAL  88          1HG2      VAL  88  -6.427  14.934  -2.812
  610   2HG2  VAL  88          2HG2      VAL  88  -5.354  14.945  -4.211
  611   3HG2  VAL  88          3HG2      VAL  88  -6.618  16.165  -4.060
  612    H    ARG  89           H        ARG  89  -7.643  10.986  -4.452
  613    HA   ARG  89           HA       ARG  89 -10.059  10.716  -6.104
  614   1HB   ARG  89          1HB       ARG  89  -8.008   8.636  -5.288
  615   2HB   ARG  89          2HB       ARG  89  -9.059   8.601  -6.704
  616   1HG   ARG  89          1HG       ARG  89  -6.970  10.736  -6.215
  617   2HG   ARG  89          2HG       ARG  89  -6.698   9.308  -7.209
  618   1HD   ARG  89          1HD       ARG  89  -9.170  10.507  -8.022
  619   2HD   ARG  89          2HD       ARG  89  -7.922  11.761  -7.985
  620    HE   ARG  89           HE       ARG  89  -6.718   9.490  -9.149
  621   1HH1  ARG  89          1HH1      ARG  89  -7.962  12.395 -10.056
  622   2HH1  ARG  89          2HH1      ARG  89  -8.466  11.921 -11.644
  623   1HH2  ARG  89          1HH2      ARG  89  -7.957   8.537 -11.084
  624   2HH2  ARG  89          2HH2      ARG  89  -8.464   9.737 -12.226
  625    H    HIS  90           H        HIS  90  -8.720   9.024  -3.236
  626    HA   HIS  90           HA       HIS  90 -10.945   7.390  -2.622
  627   1HB   HIS  90          1HB       HIS  90  -8.759   8.733  -1.037
  628   2HB   HIS  90          2HB       HIS  90  -9.972   7.750  -0.224
  629    HD1  HIS  90           HD1      HIS  90  -7.808   7.330  -3.349
  630    HD2  HIS  90           HD2      HIS  90  -9.080   5.149  -0.033
  631    HE1  HIS  90           HE1      HIS  90  -6.751   5.041  -3.551
  632    H    LYS  91           H        LYS  91 -10.502  10.832  -2.314
  633    HA   LYS  91           HA       LYS  91 -12.461  11.413  -0.286
  634   1HB   LYS  91          1HB       LYS  91 -10.765  12.994  -0.896
  635   2HB   LYS  91          2HB       LYS  91 -11.244  12.945  -2.591
  636   1HG   LYS  91          1HG       LYS  91 -13.477  13.871  -1.934
  637   2HG   LYS  91          2HG       LYS  91 -12.874  14.044  -0.286
  638   1HD   LYS  91          1HD       LYS  91 -12.586  16.176  -1.376
  639   2HD   LYS  91          2HD       LYS  91 -10.987  15.446  -1.226
  640   1HE   LYS  91          1HE       LYS  91 -10.967  14.785  -3.530
  641   2HE   LYS  91          2HE       LYS  91 -12.689  15.157  -3.717
  642   1HZ   LYS  91          1HZ       LYS  91 -10.584  17.127  -2.975
  643   2HZ   LYS  91          2HZ       LYS  91 -11.292  16.997  -4.514
  644   3HZ   LYS  91          3HZ       LYS  91 -12.235  17.466  -3.185
  645    H    GLY  92           H        GLY  92 -12.795  10.319  -3.543
  646   1HA   GLY  92          1HA       GLY  92 -15.721  10.850  -3.409
  647   2HA   GLY  92          2HA       GLY  92 -14.840  11.421  -4.822
  648    H    TYR  93           H        TYR  93 -14.778   8.391  -2.924
  649    HA   TYR  93           HA       TYR  93 -14.530   6.837  -5.431
  650   1HB   TYR  93          1HB       TYR  93 -14.220   6.425  -2.482
  651   2HB   TYR  93          2HB       TYR  93 -14.523   5.008  -3.486
  652    HD1  TYR  93           HD1      TYR  93 -12.843   7.625  -5.306
  653    HD2  TYR  93           HD2      TYR  93 -12.184   4.363  -2.583
  654    HE1  TYR  93           HE1      TYR  93 -10.463   7.549  -5.970
  655    HE2  TYR  93           HE2      TYR  93  -9.798   4.301  -3.248
  656    HH   TYR  93           HH       TYR  93  -8.610   5.903  -5.986
  657    H    GLY  94           H        GLY  94 -16.273   5.348  -2.832
  658   1HA   GLY  94          1HA       GLY  94 -18.916   5.905  -4.050
  659   2HA   GLY  94          2HA       GLY  94 -18.358   4.232  -4.065
  660    H    ASN  95           H        ASN  95 -17.123   3.907  -1.693
  661    HA   ASN  95           HA       ASN  95 -19.289   3.669   0.198
  662   1HB   ASN  95          1HB       ASN  95 -17.529   2.809   1.631
  663   2HB   ASN  95          2HB       ASN  95 -17.244   2.230  -0.005
  664   1HD2  ASN  95          2HD2      ASN  95 -15.542   3.355   2.551
  665   2HD2  ASN  95          1HD2      ASN  95 -14.289   4.178   1.755
  666    H    LYS  96           H        LYS  96 -16.767   6.044  -0.417
  667    HA   LYS  96           HA       LYS  96 -16.324   8.154   0.544
  668   1HB   LYS  96          1HB       LYS  96 -19.295   7.780   1.027
  669   2HB   LYS  96          2HB       LYS  96 -18.453   9.318   1.227
  670   1HG   LYS  96          1HG       LYS  96 -17.583   8.752  -1.226
  671   2HG   LYS  96          2HG       LYS  96 -19.071   7.806  -1.277
  672   1HD   LYS  96          1HD       LYS  96 -20.270   9.894  -0.428
  673   2HD   LYS  96          2HD       LYS  96 -18.781  10.774  -0.772
  674   1HE   LYS  96          1HE       LYS  96 -18.951   9.677  -3.136
  675   2HE   LYS  96          2HE       LYS  96 -20.648   9.410  -2.704
  676   1HZ   LYS  96          1HZ       LYS  96 -20.652  11.811  -1.955
  677   2HZ   LYS  96          2HZ       LYS  96 -19.175  11.986  -2.777
  678   3HZ   LYS  96          3HZ       LYS  96 -20.578  11.568  -3.634
  679    H    HIS  97           H        HIS  97 -16.326   5.594   2.278
  680    HA   HIS  97           HA       HIS  97 -16.421   6.986   4.936
  681   1HB   HIS  97          1HB       HIS  97 -17.251   4.174   4.153
  682   2HB   HIS  97          2HB       HIS  97 -17.167   4.757   5.815
  683    HD1  HIS  97           HD1      HIS  97 -19.790   3.935   4.008
  684    HD2  HIS  97           HD2      HIS  97 -18.592   7.749   5.190
  685    HE1  HIS  97           HE1      HIS  97 -21.861   5.391   3.934
  686    HE2  HIS  97           HE2      HIS  97 -21.159   7.702   4.718
  687    H    ILE  98           H        ILE  98 -14.068   6.948   3.455
  688    HA   ILE  98           HA       ILE  98 -12.466   4.576   4.141
  689    HB   ILE  98           HB       ILE  98 -11.761   7.267   2.933
  690   1HG1  ILE  98          1HG1      ILE  98 -12.320   4.596   1.604
  691   2HG1  ILE  98          2HG1      ILE  98 -13.464   5.937   1.670
  692   1HG2  ILE  98          1HG2      ILE  98 -10.273   4.634   3.113
  693   2HG2  ILE  98          2HG2      ILE  98  -9.806   5.944   2.030
  694   3HG2  ILE  98          3HG2      ILE  98  -9.771   6.189   3.776
  695   1HD1  ILE  98          1HD1      ILE  98 -10.697   6.084   0.440
  696   2HD1  ILE  98          2HD1      ILE  98 -12.196   5.894  -0.469
  697   3HD1  ILE  98          3HD1      ILE  98 -11.903   7.370   0.449
  698    H    LYS  99           H        LYS  99 -10.521   4.759   5.488
  699    HA   LYS  99           HA       LYS  99 -10.467   7.071   7.378
  700   1HB   LYS  99          1HB       LYS  99 -10.844   4.137   7.975
  701   2HB   LYS  99          2HB       LYS  99 -10.191   5.242   9.185
  702   1HG   LYS  99          1HG       LYS  99 -12.362   5.646   9.706
  703   2HG   LYS  99          2HG       LYS  99 -12.362   6.648   8.254
  704   1HD   LYS  99          1HD       LYS  99 -13.286   4.906   6.923
  705   2HD   LYS  99          2HD       LYS  99 -12.955   3.687   8.154
  706   1HE   LYS  99          1HE       LYS  99 -14.540   5.636   9.439
  707   2HE   LYS  99          2HE       LYS  99 -15.297   5.359   7.861
  708   1HZ   LYS  99          1HZ       LYS  99 -15.089   2.960   8.234
  709   2HZ   LYS  99          2HZ       LYS  99 -14.435   3.245   9.773
  710   3HZ   LYS  99          3HZ       LYS  99 -16.043   3.682   9.440
  711    H    ALA 100           H        ALA 100  -8.393   7.512   8.143
  712    HA   ALA 100           HA       ALA 100  -6.139   6.327   6.690
  713   1HB   ALA 100          1HB       ALA 100  -6.568   8.780   7.404
  714   2HB   ALA 100          2HB       ALA 100  -6.032   8.263   9.003
  715   3HB   ALA 100          3HB       ALA 100  -4.940   8.141   7.624
  716    H    GLU 101           H        GLU 101  -7.788   5.754   9.673
  717    HA   GLU 101           HA       GLU 101  -5.602   4.751  11.263
  718   1HB   GLU 101          1HB       GLU 101  -8.562   4.079  11.262
  719   2HB   GLU 101          2HB       GLU 101  -7.440   3.795  12.594
  720   1HG   GLU 101          1HG       GLU 101  -7.767   6.548  11.429
  721   2HG   GLU 101          2HG       GLU 101  -8.907   5.948  12.626
  722    H    TYR 102           H        TYR 102  -7.459   3.445   8.610
  723    HA   TYR 102           HA       TYR 102  -6.741   0.639   9.173
  724   1HB   TYR 102          1HB       TYR 102  -8.137   2.096   6.913
  725   2HB   TYR 102          2HB       TYR 102  -7.917   0.347   6.951
  726    HD1  TYR 102           HD1      TYR 102  -9.346   3.207   8.882
  727    HD2  TYR 102           HD2      TYR 102  -9.383  -1.032   8.184
  728    HE1  TYR 102           HE1      TYR 102 -11.347   2.985  10.332
  729    HE2  TYR 102           HE2      TYR 102 -11.383  -1.253   9.634
  730    HH   TYR 102           HH       TYR 102 -12.592   1.446  11.520
  731    H    PHE 103           H        PHE 103  -5.569   3.333   7.245
  732    HA   PHE 103           HA       PHE 103  -4.069   2.085   5.234
  733   1HB   PHE 103          1HB       PHE 103  -3.874   4.569   6.872
  734   2HB   PHE 103          2HB       PHE 103  -2.476   4.138   5.887
  735    HD1  PHE 103           HD1      PHE 103  -6.162   3.717   5.327
  736    HD2  PHE 103           HD2      PHE 103  -2.483   5.465   3.962
  737    HE1  PHE 103           HE1      PHE 103  -7.316   4.570   3.303
  738    HE2  PHE 103           HE2      PHE 103  -3.636   6.317   1.939
  739    HZ   PHE 103           HZ       PHE 103  -6.055   5.870   1.610
  740    H    GLU 104           H        GLU 104  -2.769   3.038   8.450
  741    HA   GLU 104           HA       GLU 104  -0.262   1.776   8.236
  742   1HB   GLU 104          1HB       GLU 104  -2.015   2.878  10.291
  743   2HB   GLU 104          2HB       GLU 104  -1.008   1.567  10.907
  744   1HG   GLU 104          1HG       GLU 104   0.959   2.697  10.507
  745   2HG   GLU 104          2HG       GLU 104   0.289   3.602   9.157
  746    HA   PRO 105           HA       PRO 105  -2.219  -2.071  10.556
  747   1HB   PRO 105          1HB       PRO 105  -4.975  -1.851   9.467
  748   2HB   PRO 105          2HB       PRO 105  -4.434  -2.362  11.075
  749   1HG   PRO 105          1HG       PRO 105  -5.557   0.039  10.558
  750   2HG   PRO 105          2HG       PRO 105  -4.438  -0.265  11.886
  751   1HD   PRO 105          1HD       PRO 105  -4.016   1.283   9.434
  752   2HD   PRO 105          2HD       PRO 105  -3.095   1.293  10.941
  753    H    LEU 106           H        LEU 106  -3.937  -1.162   7.534
  754    HA   LEU 106           HA       LEU 106  -3.721  -3.674   6.220
  755   1HB   LEU 106          1HB       LEU 106  -5.188  -1.800   5.572
  756   2HB   LEU 106          2HB       LEU 106  -3.780  -0.846   5.121
  757    HG   LEU 106           HG       LEU 106  -5.036  -2.052   3.224
  758   1HD1  LEU 106          1HD1      LEU 106  -2.306  -1.483   3.651
  759   2HD1  LEU 106          2HD1      LEU 106  -2.358  -3.062   2.867
  760   3HD1  LEU 106          3HD1      LEU 106  -3.130  -1.672   2.103
  761   1HD2  LEU 106          1HD2      LEU 106  -5.225  -4.221   4.502
  762   2HD2  LEU 106          2HD2      LEU 106  -4.541  -4.398   2.886
  763   3HD2  LEU 106          3HD2      LEU 106  -3.485  -4.428   4.299
  764    H    GLY 107           H        GLY 107  -1.308  -1.269   6.886
  765   1HA   GLY 107          1HA       GLY 107   0.477  -2.094   4.699
  766   2HA   GLY 107          2HA       GLY 107   0.859  -0.945   5.977
  767    H    ALA 108           H        ALA 108   0.306  -2.524   8.243
  768    HA   ALA 108           HA       ALA 108   2.748  -3.986   8.540
  769   1HB   ALA 108          1HB       ALA 108   0.234  -3.494  10.034
  770   2HB   ALA 108          2HB       ALA 108   1.135  -4.933  10.511
  771   3HB   ALA 108          3HB       ALA 108   1.907  -3.349  10.570
  772    H    SER 109           H        SER 109  -0.612  -5.250   8.398
  773    HA   SER 109           HA       SER 109   0.101  -8.001   8.172
  774   1HB   SER 109          1HB       SER 109  -2.131  -7.049   8.744
  775   2HB   SER 109          2HB       SER 109  -2.309  -6.522   7.073
  776    HG   SER 109           HG       SER 109  -2.721  -8.511   6.501
  777    H    LEU 110           H        LEU 110   0.331  -5.415   5.882
  778    HA   LEU 110           HA       LEU 110   0.119  -7.070   3.481
  779   1HB   LEU 110          1HB       LEU 110  -0.465  -4.746   3.380
  780   2HB   LEU 110          2HB       LEU 110   1.073  -4.264   4.094
  781    HG   LEU 110           HG       LEU 110   1.316  -5.892   1.645
  782   1HD1  LEU 110          1HD1      LEU 110  -0.713  -4.132   1.480
  783   2HD1  LEU 110          2HD1      LEU 110   0.628  -3.035   1.153
  784   3HD1  LEU 110          3HD1      LEU 110   0.372  -4.445   0.126
  785   1HD2  LEU 110          1HD2      LEU 110   2.638  -3.652   3.058
  786   2HD2  LEU 110          2HD2      LEU 110   3.350  -4.991   2.158
  787   3HD2  LEU 110          3HD2      LEU 110   2.730  -3.582   1.298
  788    H    LEU 111           H        LEU 111   2.757  -5.812   5.523
  789    HA   LEU 111           HA       LEU 111   4.932  -6.580   3.809
  790   1HB   LEU 111          1HB       LEU 111   4.488  -5.884   6.676
  791   2HB   LEU 111          2HB       LEU 111   6.006  -6.684   6.266
  792    HG   LEU 111           HG       LEU 111   4.942  -4.193   4.900
  793   1HD1  LEU 111          1HD1      LEU 111   5.632  -3.765   7.235
  794   2HD1  LEU 111          2HD1      LEU 111   7.184  -4.538   6.917
  795   3HD1  LEU 111          3HD1      LEU 111   6.763  -3.034   6.097
  796   1HD2  LEU 111          1HD2      LEU 111   7.022  -6.119   4.266
  797   2HD2  LEU 111          2HD2      LEU 111   6.445  -4.756   3.309
  798   3HD2  LEU 111          3HD2      LEU 111   7.711  -4.515   4.512
  799    H    SER 112           H        SER 112   2.924  -8.355   6.097
  800    HA   SER 112           HA       SER 112   4.605 -10.671   6.413
  801   1HB   SER 112          1HB       SER 112   2.615  -9.943   7.793
  802   2HB   SER 112          2HB       SER 112   1.581 -10.483   6.473
  803    HG   SER 112           HG       SER 112   1.849 -12.137   7.990
  804    H    ALA 113           H        ALA 113   2.157  -9.745   4.008
  805    HA   ALA 113           HA       ALA 113   2.188 -12.351   2.665
  806   1HB   ALA 113          1HB       ALA 113   0.548 -10.100   2.799
  807   2HB   ALA 113          2HB       ALA 113   1.191 -10.059   1.157
  808   3HB   ALA 113          3HB       ALA 113   0.322 -11.484   1.728
  809    H    MET 114           H        MET 114   3.778  -9.218   2.297
  810    HA   MET 114           HA       MET 114   4.788  -9.280  -0.300
  811   1HB   MET 114          1HB       MET 114   5.362  -8.064   2.236
  812   2HB   MET 114          2HB       MET 114   6.884  -8.502   1.458
  813   1HG   MET 114          1HG       MET 114   6.281  -6.282   0.715
  814   2HG   MET 114          2HG       MET 114   6.049  -7.388  -0.638
  815   1HE   MET 114          1HE       MET 114   5.033  -4.760  -0.848
  816   2HE   MET 114          2HE       MET 114   3.353  -4.397  -0.460
  817   3HE   MET 114          3HE       MET 114   4.584  -4.366   0.809
  818    H    GLU 115           H        GLU 115   5.973 -11.107   2.530
  819    HA   GLU 115           HA       GLU 115   8.331 -12.184   1.318
  820   1HB   GLU 115          1HB       GLU 115   8.246 -13.735   3.175
  821   2HB   GLU 115          2HB       GLU 115   7.674 -12.169   3.750
  822   1HG   GLU 115          1HG       GLU 115   5.847 -13.254   4.486
  823   2HG   GLU 115          2HG       GLU 115   5.371 -13.370   2.797
  824    H    HIS 116           H        HIS 116   4.999 -12.792   0.687
  825    HA   HIS 116           HA       HIS 116   4.920 -15.522  -0.006
  826   1HB   HIS 116          1HB       HIS 116   3.614 -13.028  -1.099
  827   2HB   HIS 116          2HB       HIS 116   3.208 -14.628  -1.721
  828    HD1  HIS 116           HD1      HIS 116   0.795 -14.406  -0.675
  829    HD2  HIS 116           HD2      HIS 116   3.896 -14.376   2.111
  830    HE1  HIS 116           HE1      HIS 116  -0.275 -14.766   1.592
  831    H    ARG 117           H        ARG 117   6.175 -12.736  -1.851
  832    HA   ARG 117           HA       ARG 117   6.875 -14.471  -4.148
  833   1HB   ARG 117          1HB       ARG 117   6.016 -11.953  -3.991
  834   2HB   ARG 117          2HB       ARG 117   7.744 -11.628  -3.860
  835   1HG   ARG 117          1HG       ARG 117   8.188 -12.347  -5.999
  836   2HG   ARG 117          2HG       ARG 117   6.880 -13.532  -5.983
  837   1HD   ARG 117          1HD       ARG 117   5.344 -12.035  -6.766
  838   2HD   ARG 117          2HD       ARG 117   6.012 -10.704  -5.810
  839    HE   ARG 117           HE       ARG 117   7.520 -10.221  -7.594
  840   1HH1  ARG 117          1HH1      ARG 117   8.042 -13.324  -7.825
  841   2HH1  ARG 117          2HH1      ARG 117   7.686 -13.542  -9.506
  842   1HH2  ARG 117          1HH2      ARG 117   6.142 -10.455  -9.849
  843   2HH2  ARG 117          2HH2      ARG 117   6.610 -11.917 -10.652
  844    H    ILE 118           H        ILE 118   8.622 -12.328  -1.849
  845    HA   ILE 118           HA       ILE 118  11.131 -13.851  -2.470
  846    HB   ILE 118           HB       ILE 118  12.203 -11.776  -1.536
  847   1HG1  ILE 118          1HG1      ILE 118   9.653 -10.288  -1.813
  848   2HG1  ILE 118          2HG1      ILE 118   9.775 -11.321  -0.389
  849   1HG2  ILE 118          1HG2      ILE 118  11.215 -12.241  -4.028
  850   2HG2  ILE 118          2HG2      ILE 118  10.371 -10.746  -3.625
  851   3HG2  ILE 118          3HG2      ILE 118  12.133 -10.798  -3.598
  852   1HD1  ILE 118          1HD1      ILE 118  11.946 -10.254   0.176
  853   2HD1  ILE 118          2HD1      ILE 118  11.765  -9.186  -1.216
  854   3HD1  ILE 118          3HD1      ILE 118  10.630  -9.081   0.130
  855    H    GLY 119           H        GLY 119   9.374 -15.128  -0.714
  856   1HA   GLY 119          1HA       GLY 119   9.619 -14.472   2.041
  857   2HA   GLY 119          2HA       GLY 119   9.323 -16.091   1.417
  858    H    GLY 120           H        GLY 120  11.944 -15.725  -0.197
  859   1HA   GLY 120          1HA       GLY 120  13.676 -16.805   1.956
  860   2HA   GLY 120          2HA       GLY 120  13.994 -16.894   0.227
  861    H    LYS 121           H        LYS 121  13.401 -14.032  -0.206
  862    HA   LYS 121           HA       LYS 121  16.043 -12.983   0.661
  863   1HB   LYS 121          1HB       LYS 121  14.011 -12.439  -1.457
  864   2HB   LYS 121          2HB       LYS 121  15.055 -11.104  -0.965
  865   1HG   LYS 121          1HG       LYS 121  17.010 -12.214  -1.633
  866   2HG   LYS 121          2HG       LYS 121  16.241 -13.800  -1.579
  867   1HD   LYS 121          1HD       LYS 121  15.941 -13.601  -3.805
  868   2HD   LYS 121          2HD       LYS 121  14.722 -12.380  -3.438
  869   1HE   LYS 121          1HE       LYS 121  16.133 -11.155  -4.829
  870   2HE   LYS 121          2HE       LYS 121  16.864 -10.802  -3.254
  871   1HZ   LYS 121          1HZ       LYS 121  18.217 -12.876  -3.579
  872   2HZ   LYS 121          2HZ       LYS 121  17.675 -12.908  -5.189
  873   3HZ   LYS 121          3HZ       LYS 121  18.612 -11.605  -4.630
  874    H    MET 122           H        MET 122  12.609 -12.542   1.223
  875    HA   MET 122           HA       MET 122  12.606  -9.911   2.333
  876   1HB   MET 122          1HB       MET 122  10.643 -11.350   1.681
  877   2HB   MET 122          2HB       MET 122  10.928 -12.305   3.137
  878   1HG   MET 122          1HG       MET 122   9.525 -10.821   4.135
  879   2HG   MET 122          2HG       MET 122  10.928  -9.752   4.146
  880   1HE   MET 122          1HE       MET 122   9.985  -7.890   4.348
  881   2HE   MET 122          2HE       MET 122   9.382  -6.854   3.046
  882   3HE   MET 122          3HE       MET 122   8.257  -7.796   4.020
  883    H    ASN 123           H        ASN 123  14.378  -9.599   3.754
  884    HA   ASN 123           HA       ASN 123  14.574 -11.413   6.128
  885   1HB   ASN 123          1HB       ASN 123  16.820 -10.424   6.322
  886   2HB   ASN 123          2HB       ASN 123  16.560 -11.091   4.714
  887   1HD2  ASN 123          2HD2      ASN 123  16.240  -9.563   2.922
  888   2HD2  ASN 123          1HD2      ASN 123  16.653  -7.924   3.081
  889    H    ALA 124           H        ALA 124  15.836  -9.606   7.858
  890    HA   ALA 124           HA       ALA 124  13.615  -8.173   8.997
  891   1HB   ALA 124          1HB       ALA 124  16.584  -8.351   9.444
  892   2HB   ALA 124          2HB       ALA 124  15.619  -7.195  10.362
  893   3HB   ALA 124          3HB       ALA 124  15.272  -8.921  10.475
  894    H    ALA 125           H        ALA 125  16.538  -7.050   7.236
  895    HA   ALA 125           HA       ALA 125  15.934  -4.251   7.363
  896   1HB   ALA 125          1HB       ALA 125  17.512  -5.959   5.421
  897   2HB   ALA 125          2HB       ALA 125  17.525  -4.197   5.399
  898   3HB   ALA 125          3HB       ALA 125  18.135  -5.065   6.808
  899    H    ALA 126           H        ALA 126  14.637  -6.835   5.412
  900    HA   ALA 126           HA       ALA 126  13.591  -5.100   3.289
  901   1HB   ALA 126          1HB       ALA 126  13.207  -7.983   4.125
  902   2HB   ALA 126          2HB       ALA 126  12.388  -7.279   2.730
  903   3HB   ALA 126          3HB       ALA 126  14.148  -7.370   2.766
  904    H    LYS 127           H        LYS 127  12.202  -6.892   6.067
  905    HA   LYS 127           HA       LYS 127   9.522  -5.832   5.676
  906   1HB   LYS 127          1HB       LYS 127   9.105  -6.968   7.797
  907   2HB   LYS 127          2HB       LYS 127  10.120  -7.991   6.781
  908   1HG   LYS 127          1HG       LYS 127  12.116  -7.288   7.978
  909   2HG   LYS 127          2HG       LYS 127  11.182  -6.127   8.922
  910   1HD   LYS 127          1HD       LYS 127  11.554  -8.146  10.251
  911   2HD   LYS 127          2HD       LYS 127   9.841  -8.008   9.854
  912   1HE   LYS 127          1HE       LYS 127   9.961  -9.708   8.211
  913   2HE   LYS 127          2HE       LYS 127  11.727  -9.604   8.113
  914   1HZ   LYS 127          1HZ       LYS 127  10.289 -10.308  10.615
  915   2HZ   LYS 127          2HZ       LYS 127  10.858 -11.483   9.528
  916   3HZ   LYS 127          3HZ       LYS 127  11.954 -10.447  10.303
  917    H    ASP 128           H        ASP 128  12.370  -4.868   7.534
  918    HA   ASP 128           HA       ASP 128  11.009  -2.917   9.202
  919   1HB   ASP 128          1HB       ASP 128  13.175  -4.079   9.677
  920   2HB   ASP 128          2HB       ASP 128  13.913  -3.140   8.387
  921    H    ALA 129           H        ALA 129  13.184  -2.598   6.382
  922    HA   ALA 129           HA       ALA 129  13.006   0.197   6.020
  923   1HB   ALA 129          1HB       ALA 129  13.225  -2.038   3.980
  924   2HB   ALA 129          2HB       ALA 129  13.665  -0.353   3.694
  925   3HB   ALA 129          3HB       ALA 129  14.566  -1.314   4.867
  926    H    TRP 130           H        TRP 130  10.900  -2.389   4.721
  927    HA   TRP 130           HA       TRP 130   9.150  -0.532   3.309
  928   1HB   TRP 130          1HB       TRP 130   9.308  -3.448   3.932
  929   2HB   TRP 130          2HB       TRP 130   7.742  -2.804   3.453
  930    HD1  TRP 130           HD1      TRP 130  10.180  -0.713   1.757
  931    HE1  TRP 130           HE1      TRP 130  10.564  -1.491  -0.670
  932    HE3  TRP 130           HE3      TRP 130   8.066  -5.359   1.966
  933    HZ2  TRP 130           HZ2      TRP 130  10.030  -3.760  -2.305
  934    HZ3  TRP 130           HZ3      TRP 130   8.030  -6.805  -0.038
  935    HH2  TRP 130           HH2      TRP 130   9.008  -6.018  -2.175
  936    H    ALA 131           H        ALA 131   9.284  -1.935   6.529
  937    HA   ALA 131           HA       ALA 131   6.541  -1.415   7.282
  938   1HB   ALA 131          1HB       ALA 131   9.141  -1.801   8.784
  939   2HB   ALA 131          2HB       ALA 131   7.585  -1.634   9.597
  940   3HB   ALA 131          3HB       ALA 131   7.870  -2.992   8.509
  941    H    ALA 132           H        ALA 132   9.507   0.493   7.236
  942    HA   ALA 132           HA       ALA 132   8.282   2.725   8.741
  943   1HB   ALA 132          1HB       ALA 132  10.903   1.755   8.001
  944   2HB   ALA 132          2HB       ALA 132  10.742   3.456   7.562
  945   3HB   ALA 132          3HB       ALA 132  10.472   2.945   9.229
  946    H    ALA 133           H        ALA 133   8.923   1.746   5.436
  947    HA   ALA 133           HA       ALA 133   8.479   4.413   4.288
  948   1HB   ALA 133          1HB       ALA 133   9.916   2.404   3.451
  949   2HB   ALA 133          2HB       ALA 133   8.388   1.777   2.831
  950   3HB   ALA 133          3HB       ALA 133   8.999   3.331   2.264
  951    H    TYR 134           H        TYR 134   6.694   1.304   4.366
  952    HA   TYR 134           HA       TYR 134   4.376   2.051   2.957
  953   1HB   TYR 134          1HB       TYR 134   4.836   0.257   5.354
  954   2HB   TYR 134          2HB       TYR 134   3.307   0.313   4.484
  955    HD1  TYR 134           HD1      TYR 134   5.958   0.977   2.203
  956    HD2  TYR 134           HD2      TYR 134   4.015  -2.234   4.301
  957    HE1  TYR 134           HE1      TYR 134   6.838  -0.640   0.547
  958    HE2  TYR 134           HE2      TYR 134   4.899  -3.847   2.641
  959    HH   TYR 134           HH       TYR 134   6.311  -2.864  -0.309
  960    H    ALA 135           H        ALA 135   5.371   2.825   6.257
  961    HA   ALA 135           HA       ALA 135   2.817   3.860   7.155
  962   1HB   ALA 135          1HB       ALA 135   4.847   3.078   8.505
  963   2HB   ALA 135          2HB       ALA 135   5.586   4.628   8.103
  964   3HB   ALA 135          3HB       ALA 135   4.095   4.579   9.044
  965    H    ASP 136           H        ASP 136   5.792   5.386   5.871
  966    HA   ASP 136           HA       ASP 136   4.676   8.072   5.881
  967   1HB   ASP 136          1HB       ASP 136   7.076   6.697   4.680
  968   2HB   ASP 136          2HB       ASP 136   6.745   8.395   4.366
  969    H    ILE 137           H        ILE 137   4.837   5.402   3.583
  970    HA   ILE 137           HA       ILE 137   4.097   6.879   1.218
  971    HB   ILE 137           HB       ILE 137   3.925   3.991   2.110
  972   1HG1  ILE 137          1HG1      ILE 137   5.642   5.245  -0.039
  973   2HG1  ILE 137          2HG1      ILE 137   6.149   5.199   1.650
  974   1HG2  ILE 137          1HG2      ILE 137   2.546   5.246  -0.079
  975   2HG2  ILE 137          2HG2      ILE 137   3.801   4.188  -0.722
  976   3HG2  ILE 137          3HG2      ILE 137   2.575   3.541   0.368
  977   1HD1  ILE 137          1HD1      ILE 137   5.175   2.602   0.890
  978   2HD1  ILE 137          2HD1      ILE 137   6.384   3.132  -0.280
  979   3HD1  ILE 137          3HD1      ILE 137   6.790   3.055   1.435
  980    H    SER 138           H        SER 138   2.153   4.631   3.224
  981    HA   SER 138           HA       SER 138  -0.381   5.464   2.134
  982   1HB   SER 138          1HB       SER 138   0.112   4.239   4.850
  983   2HB   SER 138          2HB       SER 138  -1.263   3.992   3.778
  984    HG   SER 138           HG       SER 138   0.318   2.275   3.758
  985    H    GLY 139           H        GLY 139   1.587   6.557   4.858
  986   1HA   GLY 139          1HA       GLY 139  -0.453   8.160   6.129
  987   2HA   GLY 139          2HA       GLY 139   1.284   8.327   6.366
  988    H    ALA 140           H        ALA 140   2.012   8.799   3.646
  989    HA   ALA 140           HA       ALA 140   1.682  11.633   3.464
  990   1HB   ALA 140          1HB       ALA 140   2.785   9.395   1.875
  991   2HB   ALA 140          2HB       ALA 140   2.350  10.827   0.942
  992   3HB   ALA 140          3HB       ALA 140   3.504  10.956   2.269
  993    H    LEU 141           H        LEU 141  -0.283   8.964   2.349
  994    HA   LEU 141           HA       LEU 141  -1.784  10.464   0.349
  995   1HB   LEU 141          1HB       LEU 141  -1.430   7.985   0.418
  996   2HB   LEU 141          2HB       LEU 141  -2.461   7.917   1.848
  997    HG   LEU 141           HG       LEU 141  -3.536   9.337  -0.544
  998   1HD1  LEU 141          1HD1      LEU 141  -3.084   6.360  -0.343
  999   2HD1  LEU 141          2HD1      LEU 141  -4.410   7.024  -1.298
 1000   3HD1  LEU 141          3HD1      LEU 141  -2.741   7.432  -1.700
 1001   1HD2  LEU 141          1HD2      LEU 141  -4.472   8.410   1.955
 1002   2HD2  LEU 141          2HD2      LEU 141  -5.431   9.127   0.660
 1003   3HD2  LEU 141          3HD2      LEU 141  -5.231   7.377   0.743
 1004    H    ILE 142           H        ILE 142  -1.705  10.687   3.706
 1005    HA   ILE 142           HA       ILE 142  -4.615  11.124   4.063
 1006    HB   ILE 142           HB       ILE 142  -2.231  11.307   5.929
 1007   1HG1  ILE 142          1HG1      ILE 142  -2.578   9.037   5.097
 1008   2HG1  ILE 142          2HG1      ILE 142  -3.135   9.127   6.768
 1009   1HG2  ILE 142          1HG2      ILE 142  -4.995  12.111   6.209
 1010   2HG2  ILE 142          2HG2      ILE 142  -4.626  10.798   7.328
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.670  12.280   7.361
 1012   1HD1  ILE 142          1HD1      ILE 142  -5.454   9.694   5.701
 1013   2HD1  ILE 142          2HD1      ILE 142  -4.763   8.982   4.242
 1014   3HD1  ILE 142          3HD1      ILE 142  -4.909   8.017   5.711
 1015    H    SER 143           H        SER 143  -2.984  12.927   2.308
 1016    HA   SER 143           HA       SER 143  -3.114  15.479   3.874
 1017   1HB   SER 143          1HB       SER 143  -1.421  14.348   1.732
 1018   2HB   SER 143          2HB       SER 143  -1.849  16.042   1.515
 1019    HG   SER 143           HG       SER 143  -0.955  16.504   3.489
 1020    H    GLY 144           H        GLY 144  -4.200  13.827   0.932
 1021   1HA   GLY 144          1HA       GLY 144  -6.142  16.067   0.479
 1022   2HA   GLY 144          2HA       GLY 144  -5.392  15.177  -0.842
 1023    H    LEU 145           H        LEU 145  -6.224  13.382   1.990
 1024    HA   LEU 145           HA       LEU 145  -8.333  11.958   0.434
 1025   1HB   LEU 145          1HB       LEU 145  -6.584  10.556   1.218
 1026   2HB   LEU 145          2HB       LEU 145  -6.562  11.333   2.799
 1027    HG   LEU 145           HG       LEU 145  -8.733  10.384   3.351
 1028   1HD1  LEU 145          1HD1      LEU 145  -8.797   9.943   0.452
 1029   2HD1  LEU 145          2HD1      LEU 145  -9.309   8.532   1.378
 1030   3HD1  LEU 145          3HD1      LEU 145 -10.133  10.075   1.596
 1031   1HD2  LEU 145          1HD2      LEU 145  -6.481   8.998   3.364
 1032   2HD2  LEU 145          2HD2      LEU 145  -8.015   8.197   3.707
 1033   3HD2  LEU 145          3HD2      LEU 145  -7.291   8.066   2.104
 1034    H    GLN 146           H        GLN 146  -8.219  14.473   2.608
 1035    HA   GLN 146           HA       GLN 146 -10.688  13.583   4.059
 1036   1HB   GLN 146          1HB       GLN 146  -8.319  15.280   4.673
 1037   2HB   GLN 146          2HB       GLN 146  -9.857  15.770   5.386
 1038   1HG   GLN 146          1HG       GLN 146  -9.249  14.288   7.009
 1039   2HG   GLN 146          2HG       GLN 146  -9.963  13.129   5.896
 1040   1HE2  GLN 146          2HE2      GLN 146  -8.575  11.321   6.075
 1041   2HE2  GLN 146          1HE2      GLN 146  -6.894  11.384   5.848
 1042    H    SER 147           H        SER 147 -11.607  14.229   1.729
 1043    HA   SER 147           HA       SER 147 -12.883  15.788   0.473
 1044   1HB   SER 147          1HB       SER 147 -12.970  17.319   3.073
 1045   2HB   SER 147          2HB       SER 147 -14.224  17.187   1.843
 1046    HG   SER 147           HG       SER 147 -14.504  15.837   3.752
 1047    HHA  HEM 148           HA       HEM 148  -9.141   1.924  -5.745
 1048    HHB  HEM 148           HB       HEM 148 -11.412   1.809   0.156
 1049    HHC  HEM 148           HC       HEM 148  -5.566   2.714   2.409
 1050    HHD  HEM 148           HD       HEM 148  -3.363   3.236  -3.497
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.455   2.384  -2.344
 1052   2HMA  HEM 148          HMA2      HEM 148 -12.927   1.294  -1.062
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.298   0.656  -2.664
 1054   1HAA  HEM 148          HAA1      HEM 148 -12.019   0.472  -5.132
 1055   2HAA  HEM 148          HAA2      HEM 148 -11.137   1.792  -5.886
 1056   1HBA  HEM 148          HBA1      HEM 148 -12.945   3.177  -4.385
 1057   2HBA  HEM 148          HBA2      HEM 148 -13.877   1.738  -4.795
 1058   1HMB  HEM 148          HMB1      HEM 148 -11.571   1.959   2.150
 1059   2HMB  HEM 148          HMB2      HEM 148 -10.775   2.637   3.570
 1060   3HMB  HEM 148          HMB3      HEM 148 -10.684   0.905   3.251
 1061    HAB  HEM 148           HAB      HEM 148  -7.987   3.141   4.415
 1062   1HBB  HEM 148          HBB1      HEM 148  -7.117   0.251   3.759
 1063   2HBB  HEM 148          HBB2      HEM 148  -6.972   1.132   5.401
 1064   1HMC  HEM 148          HMC1      HEM 148  -3.607   3.040   2.555
 1065   2HMC  HEM 148          HMC2      HEM 148  -2.494   4.160   1.770
 1066   3HMC  HEM 148          HMC3      HEM 148  -2.193   2.424   1.700
 1067    HAC  HEM 148           HAC      HEM 148  -1.775   4.515  -1.565
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.204   1.605  -0.716
 1069   2HBC  HEM 148          HBC2      HEM 148   0.014   2.850  -1.401
 1070   1HMD  HEM 148          HMD1      HEM 148  -3.170   2.891  -5.503
 1071   2HMD  HEM 148          HMD2      HEM 148  -4.061   3.991  -6.554
 1072   3HMD  HEM 148          HMD3      HEM 148  -3.980   2.273  -6.943
 1073   1HAD  HEM 148          HAD1      HEM 148  -5.966   2.200  -7.839
 1074   2HAD  HEM 148          HAD2      HEM 148  -7.428   3.140  -7.581
 1075   1HBD  HEM 148          HBD1      HEM 148  -7.989   0.599  -6.520
 1076   2HBD  HEM 148          HBD2      HEM 148  -7.142   0.300  -8.038
  Start of MODEL    9
    1    H    GLY   1           H        GLY   1  13.177  11.335   5.752
    2   1HA   GLY   1          1HA       GLY   1  10.524  10.457   6.064
    3   2HA   GLY   1          2HA       GLY   1  11.058   9.831   4.508
    4    H    LEU   2           H        LEU   2  12.046   7.881   4.558
    5    HA   LEU   2           HA       LEU   2  12.694   6.583   7.082
    6   1HB   LEU   2          1HB       LEU   2  13.243   5.850   4.189
    7   2HB   LEU   2          2HB       LEU   2  13.364   4.748   5.561
    8    HG   LEU   2           HG       LEU   2  10.828   6.250   4.870
    9   1HD1  LEU   2          1HD1      LEU   2  11.952   4.316   3.280
   10   2HD1  LEU   2          2HD1      LEU   2  10.954   3.347   4.364
   11   3HD1  LEU   2          3HD1      LEU   2  10.220   4.626   3.397
   12   1HD2  LEU   2          1HD2      LEU   2  11.508   5.072   7.201
   13   2HD2  LEU   2          2HD2      LEU   2   9.856   5.067   6.586
   14   3HD2  LEU   2          3HD2      LEU   2  10.892   3.661   6.342
   15    H    SER   3           H        SER   3  15.054   5.269   6.658
   16    HA   SER   3           HA       SER   3  17.051   7.457   6.879
   17   1HB   SER   3          1HB       SER   3  18.396   5.217   7.469
   18   2HB   SER   3          2HB       SER   3  17.331   5.994   8.636
   19    HG   SER   3           HG       SER   3  16.726   3.872   8.536
   20    H    ALA   4           H        ALA   4  19.272   6.861   5.851
   21    HA   ALA   4           HA       ALA   4  18.934   6.560   2.990
   22   1HB   ALA   4          1HB       ALA   4  21.220   6.783   4.937
   23   2HB   ALA   4          2HB       ALA   4  21.533   6.464   3.231
   24   3HB   ALA   4          3HB       ALA   4  20.694   7.939   3.713
   25    H    ALA   5           H        ALA   5  19.445   4.338   5.610
   26    HA   ALA   5           HA       ALA   5  20.469   2.196   3.821
   27   1HB   ALA   5          1HB       ALA   5  20.121   2.655   6.768
   28   2HB   ALA   5          2HB       ALA   5  20.317   1.008   6.170
   29   3HB   ALA   5          3HB       ALA   5  21.575   2.209   5.876
   30    H    GLN   6           H        GLN   6  17.569   3.124   5.634
   31    HA   GLN   6           HA       GLN   6  16.152   0.622   5.284
   32   1HB   GLN   6          1HB       GLN   6  15.494   3.457   6.044
   33   2HB   GLN   6          2HB       GLN   6  14.196   2.290   5.790
   34   1HG   GLN   6          1HG       GLN   6  15.413   0.747   7.386
   35   2HG   GLN   6          2HG       GLN   6  16.479   2.094   7.762
   36   1HE2  GLN   6          2HE2      GLN   6  14.217   0.633   9.360
   37   2HE2  GLN   6          1HE2      GLN   6  13.278   1.912   9.961
   38    H    ARG   7           H        ARG   7  15.761   3.824   3.691
   39    HA   ARG   7           HA       ARG   7  13.873   3.120   1.738
   40   1HB   ARG   7          1HB       ARG   7  14.745   5.045   0.537
   41   2HB   ARG   7          2HB       ARG   7  14.819   5.384   2.266
   42   1HG   ARG   7          1HG       ARG   7  17.187   4.816   2.325
   43   2HG   ARG   7          2HG       ARG   7  17.143   4.326   0.631
   44   1HD   ARG   7          1HD       ARG   7  16.501   7.126   1.612
   45   2HD   ARG   7          2HD       ARG   7  18.061   6.635   0.937
   46    HE   ARG   7           HE       ARG   7  15.502   6.372  -0.610
   47   1HH1  ARG   7          1HH1      ARG   7  18.617   5.532  -1.032
   48   2HH1  ARG   7          2HH1      ARG   7  18.947   6.559  -2.387
   49   1HH2  ARG   7          1HH2      ARG   7  16.017   8.384  -2.056
   50   2HH2  ARG   7          2HH2      ARG   7  17.475   8.174  -2.967
   51    H    GLN   8           H        GLN   8  17.349   2.471   1.831
   52    HA   GLN   8           HA       GLN   8  17.605   1.572  -0.909
   53   1HB   GLN   8          1HB       GLN   8  19.476   2.329   0.496
   54   2HB   GLN   8          2HB       GLN   8  19.200   0.985   1.605
   55   1HG   GLN   8          1HG       GLN   8  21.032   0.482   0.036
   56   2HG   GLN   8          2HG       GLN   8  19.677  -0.617  -0.184
   57   1HE2  GLN   8          2HE2      GLN   8  21.022   2.446  -1.527
   58   2HE2  GLN   8          1HE2      GLN   8  20.437   2.191  -3.100
   59    H    VAL   9           H        VAL   9  16.935  -0.045   2.194
   60    HA   VAL   9           HA       VAL   9  16.980  -2.744   1.160
   61    HB   VAL   9           HB       VAL   9  15.500  -1.588   3.542
   62   1HG1  VAL   9          1HG1      VAL   9  16.632  -4.338   2.942
   63   2HG1  VAL   9          2HG1      VAL   9  15.928  -3.853   4.484
   64   3HG1  VAL   9          3HG1      VAL   9  14.923  -3.912   3.036
   65   1HG2  VAL   9          1HG2      VAL   9  18.255  -1.459   2.974
   66   2HG2  VAL   9          2HG2      VAL   9  17.486  -1.194   4.538
   67   3HG2  VAL   9          3HG2      VAL   9  18.076  -2.799   4.106
   68    H    VAL  10           H        VAL  10  14.563  -0.192   1.286
   69    HA   VAL  10           HA       VAL  10  12.245  -1.861   0.786
   70    HB   VAL  10           HB       VAL  10  12.832   1.081   0.339
   71   1HG1  VAL  10          1HG1      VAL  10  10.770  -0.232  -0.797
   72   2HG1  VAL  10          2HG1      VAL  10  10.071   0.066   0.795
   73   3HG1  VAL  10          3HG1      VAL  10  10.624   1.417  -0.193
   74   1HG2  VAL  10          1HG2      VAL  10  12.002  -0.590   2.664
   75   2HG2  VAL  10          2HG2      VAL  10  12.964   0.888   2.629
   76   3HG2  VAL  10          3HG2      VAL  10  11.208   0.974   2.485
   77    H    ALA  11           H        ALA  11  14.518  -0.046  -1.269
   78    HA   ALA  11           HA       ALA  11  13.082  -0.582  -3.749
   79   1HB   ALA  11          1HB       ALA  11  14.723   1.312  -3.108
   80   2HB   ALA  11          2HB       ALA  11  15.996   0.138  -3.440
   81   3HB   ALA  11          3HB       ALA  11  14.879   0.613  -4.719
   82    H    SER  12           H        SER  12  15.214  -2.410  -1.744
   83    HA   SER  12           HA       SER  12  16.205  -4.119  -3.951
   84   1HB   SER  12          1HB       SER  12  17.452  -3.310  -1.824
   85   2HB   SER  12          2HB       SER  12  16.531  -4.556  -0.985
   86    HG   SER  12           HG       SER  12  17.561  -6.087  -2.101
   87    H    THR  13           H        THR  13  13.717  -4.098  -1.472
   88    HA   THR  13           HA       THR  13  13.129  -6.984  -1.851
   89    HB   THR  13           HB       THR  13  11.389  -6.388  -0.078
   90    HG1  THR  13           HG1      THR  13  11.851  -4.341   0.932
   91   1HG2  THR  13          1HG2      THR  13  14.357  -6.119   0.219
   92   2HG2  THR  13          2HG2      THR  13  13.331  -5.795   1.616
   93   3HG2  THR  13          3HG2      THR  13  13.281  -7.375   0.833
   94    H    TRP  14           H        TRP  14  12.194  -3.953  -3.177
   95    HA   TRP  14           HA       TRP  14   9.459  -4.827  -3.894
   96   1HB   TRP  14          1HB       TRP  14  10.750  -2.412  -3.398
   97   2HB   TRP  14          2HB       TRP  14  10.520  -2.410  -5.147
   98    HD1  TRP  14           HD1      TRP  14   8.633  -2.269  -1.872
   99    HE1  TRP  14           HE1      TRP  14   6.141  -1.808  -2.345
  100    HE3  TRP  14           HE3      TRP  14   8.588  -2.787  -6.952
  101    HZ2  TRP  14           HZ2      TRP  14   4.365  -1.676  -4.584
  102    HZ3  TRP  14           HZ3      TRP  14   6.485  -2.488  -8.226
  103    HH2  TRP  14           HH2      TRP  14   4.374  -1.935  -7.050
  104    H    LYS  15           H        LYS  15  12.670  -4.678  -5.283
  105    HA   LYS  15           HA       LYS  15  11.839  -4.865  -8.068
  106   1HB   LYS  15          1HB       LYS  15  14.411  -5.352  -6.548
  107   2HB   LYS  15          2HB       LYS  15  14.298  -5.470  -8.305
  108   1HG   LYS  15          1HG       LYS  15  13.564  -3.154  -8.462
  109   2HG   LYS  15          2HG       LYS  15  13.516  -3.017  -6.704
  110   1HD   LYS  15          1HD       LYS  15  15.683  -2.419  -6.708
  111   2HD   LYS  15          2HD       LYS  15  16.098  -3.989  -7.397
  112   1HE   LYS  15          1HE       LYS  15  15.251  -2.831  -9.647
  113   2HE   LYS  15          2HE       LYS  15  15.718  -1.361  -8.775
  114   1HZ   LYS  15          1HZ       LYS  15  17.447  -3.773  -8.919
  115   2HZ   LYS  15          2HZ       LYS  15  17.582  -2.484 -10.018
  116   3HZ   LYS  15          3HZ       LYS  15  17.875  -2.224  -8.368
  117    H    ASP  16           H        ASP  16  11.802  -7.086  -5.482
  118    HA   ASP  16           HA       ASP  16  12.162  -9.443  -7.283
  119   1HB   ASP  16          1HB       ASP  16  12.498  -8.800  -4.418
  120   2HB   ASP  16          2HB       ASP  16  11.838 -10.396  -4.748
  121    H    ILE  17           H        ILE  17   9.956  -8.312  -4.681
  122    HA   ILE  17           HA       ILE  17   7.876 -10.214  -5.242
  123    HB   ILE  17           HB       ILE  17   7.828  -7.472  -3.944
  124   1HG1  ILE  17          1HG1      ILE  17   8.197 -10.267  -2.815
  125   2HG1  ILE  17          2HG1      ILE  17   9.418  -8.995  -2.872
  126   1HG2  ILE  17          1HG2      ILE  17   5.683  -9.118  -4.674
  127   2HG2  ILE  17          2HG2      ILE  17   5.938  -9.456  -2.961
  128   3HG2  ILE  17          3HG2      ILE  17   5.640  -7.803  -3.499
  129   1HD1  ILE  17          1HD1      ILE  17   7.213  -7.792  -1.636
  130   2HD1  ILE  17          2HD1      ILE  17   7.287  -9.408  -0.934
  131   3HD1  ILE  17          3HD1      ILE  17   8.688  -8.342  -0.840
  132    H    ALA  18           H        ALA  18   8.521  -6.914  -6.404
  133    HA   ALA  18           HA       ALA  18   6.084  -7.041  -8.129
  134   1HB   ALA  18          1HB       ALA  18   7.555  -5.029  -6.660
  135   2HB   ALA  18          2HB       ALA  18   7.407  -4.562  -8.354
  136   3HB   ALA  18          3HB       ALA  18   5.962  -4.911  -7.406
  137    H    GLY  19           H        GLY  19   8.540  -8.615  -8.715
  138   1HA   GLY  19          1HA       GLY  19  10.256  -7.454 -10.623
  139   2HA   GLY  19          2HA       GLY  19   9.775  -9.148 -10.635
  140    H    SER  20           H        SER  20   7.433  -9.495 -11.478
  141    HA   SER  20           HA       SER  20   7.065  -7.775 -13.913
  142   1HB   SER  20          1HB       SER  20   6.178  -9.840 -14.930
  143   2HB   SER  20          2HB       SER  20   7.803 -10.101 -14.304
  144    HG   SER  20           HG       SER  20   5.639 -11.446 -13.718
  145    H    ASP  21           H        ASP  21   5.619  -9.035 -11.016
  146    HA   ASP  21           HA       ASP  21   2.844  -8.509 -11.878
  147   1HB   ASP  21          1HB       ASP  21   2.376  -9.256  -9.557
  148   2HB   ASP  21          2HB       ASP  21   3.385 -10.396 -10.437
  149    H    ASN  22           H        ASN  22   5.457  -6.820 -10.335
  150    HA   ASN  22           HA       ASN  22   5.587  -4.629  -9.448
  151   1HB   ASN  22          1HB       ASN  22   4.144  -4.538 -11.687
  152   2HB   ASN  22          2HB       ASN  22   2.868  -4.091 -10.562
  153   1HD2  ASN  22          2HD2      ASN  22   2.751  -1.831 -11.073
  154   2HD2  ASN  22          1HD2      ASN  22   4.043  -0.759 -10.821
  155    H    GLY  23           H        GLY  23   4.014  -6.906  -8.066
  156   1HA   GLY  23          1HA       GLY  23   3.289  -6.769  -5.734
  157   2HA   GLY  23          2HA       GLY  23   2.716  -5.136  -6.059
  158    H    ALA  24           H        ALA  24   2.036  -7.601  -8.406
  159    HA   ALA  24           HA       ALA  24  -0.819  -7.168  -8.216
  160   1HB   ALA  24          1HB       ALA  24   0.870  -8.018 -10.118
  161   2HB   ALA  24          2HB       ALA  24   0.337  -9.589  -9.520
  162   3HB   ALA  24          3HB       ALA  24  -0.843  -8.436 -10.141
  163    H    GLY  25           H        GLY  25   1.345  -9.841  -7.228
  164   1HA   GLY  25          1HA       GLY  25  -0.909 -11.286  -5.982
  165   2HA   GLY  25          2HA       GLY  25   0.761 -11.833  -6.061
  166    H    VAL  26           H        VAL  26   0.477  -8.587  -5.038
  167    HA   VAL  26           HA       VAL  26   1.030  -9.445  -2.222
  168    HB   VAL  26           HB       VAL  26   1.788  -7.050  -3.911
  169   1HG1  VAL  26          1HG1      VAL  26   1.851  -7.439  -0.933
  170   2HG1  VAL  26          2HG1      VAL  26   3.131  -6.509  -1.712
  171   3HG1  VAL  26          3HG1      VAL  26   1.451  -5.992  -1.858
  172   1HG2  VAL  26          1HG2      VAL  26   2.990  -9.557  -3.348
  173   2HG2  VAL  26          2HG2      VAL  26   3.708  -8.192  -4.203
  174   3HG2  VAL  26          3HG2      VAL  26   3.912  -8.346  -2.458
  175    H    GLY  27           H        GLY  27  -1.047  -7.515  -4.288
  176   1HA   GLY  27          1HA       GLY  27  -2.388  -6.288  -1.933
  177   2HA   GLY  27          2HA       GLY  27  -2.657  -5.852  -3.617
  178    H    LYS  28           H        LYS  28  -2.975  -8.526  -4.630
  179    HA   LYS  28           HA       LYS  28  -5.785  -8.914  -4.164
  180   1HB   LYS  28          1HB       LYS  28  -5.460 -10.824  -5.633
  181   2HB   LYS  28          2HB       LYS  28  -4.470  -9.489  -6.219
  182   1HG   LYS  28          1HG       LYS  28  -2.479 -10.437  -5.280
  183   2HG   LYS  28          2HG       LYS  28  -3.401 -11.639  -4.378
  184   1HD   LYS  28          1HD       LYS  28  -2.341 -12.569  -6.448
  185   2HD   LYS  28          2HD       LYS  28  -4.097 -12.730  -6.434
  186   1HE   LYS  28          1HE       LYS  28  -4.228 -10.592  -7.775
  187   2HE   LYS  28          2HE       LYS  28  -2.465 -10.658  -7.934
  188   1HZ   LYS  28          1HZ       LYS  28  -4.314 -12.876  -8.657
  189   2HZ   LYS  28          2HZ       LYS  28  -3.600 -11.817  -9.777
  190   3HZ   LYS  28          3HZ       LYS  28  -2.630 -12.869  -8.861
  191    H    GLU  29           H        GLU  29  -2.871 -10.278  -2.712
  192    HA   GLU  29           HA       GLU  29  -4.443 -12.323  -1.234
  193   1HB   GLU  29          1HB       GLU  29  -2.219 -13.093  -0.559
  194   2HB   GLU  29          2HB       GLU  29  -2.247 -12.820  -2.301
  195   1HG   GLU  29          1HG       GLU  29  -1.108 -10.731  -2.086
  196   2HG   GLU  29          2HG       GLU  29  -1.327 -10.713  -0.341
  197    H    CYS  30           H        CYS  30  -3.094  -9.145  -0.811
  198    HA   CYS  30           HA       CYS  30  -3.085  -9.292   2.140
  199   1HB   CYS  30          1HB       CYS  30  -1.361  -8.045   0.957
  200   2HB   CYS  30          2HB       CYS  30  -2.583  -7.085   0.123
  201    HG   CYS  30           HG       CYS  30  -3.079  -6.701   3.016
  202    H    PHE  31           H        PHE  31  -4.698  -7.158  -0.262
  203    HA   PHE  31           HA       PHE  31  -6.589  -5.991   1.474
  204   1HB   PHE  31          1HB       PHE  31  -6.353  -6.549  -1.451
  205   2HB   PHE  31          2HB       PHE  31  -7.917  -6.002  -0.847
  206    HD1  PHE  31           HD1      PHE  31  -4.336  -5.138  -1.179
  207    HD2  PHE  31           HD2      PHE  31  -8.224  -3.766   0.024
  208    HE1  PHE  31           HE1      PHE  31  -3.479  -2.815  -1.061
  209    HE2  PHE  31           HE2      PHE  31  -7.366  -1.443   0.143
  210    HZ   PHE  31           HZ       PHE  31  -4.994  -0.967  -0.400
  211    H    THR  32           H        THR  32  -6.606  -9.163  -0.084
  212    HA   THR  32           HA       THR  32  -9.332  -9.877   0.181
  213    HB   THR  32           HB       THR  32  -7.908 -12.179   0.766
  214    HG1  THR  32           HG1      THR  32  -6.277 -10.791  -1.030
  215   1HG2  THR  32          1HG2      THR  32  -9.096 -10.863  -1.541
  216   2HG2  THR  32          2HG2      THR  32  -7.731 -11.880  -2.003
  217   3HG2  THR  32          3HG2      THR  32  -9.085 -12.573  -1.111
  218    H    LYS  33           H        LYS  33  -6.691 -10.622   2.498
  219    HA   LYS  33           HA       LYS  33  -8.281 -11.603   4.613
  220   1HB   LYS  33          1HB       LYS  33  -5.688 -10.037   4.548
  221   2HB   LYS  33          2HB       LYS  33  -6.310 -10.818   6.002
  222   1HG   LYS  33          1HG       LYS  33  -5.998 -12.963   5.151
  223   2HG   LYS  33          2HG       LYS  33  -6.076 -12.418   3.475
  224   1HD   LYS  33          1HD       LYS  33  -3.860 -11.893   3.406
  225   2HD   LYS  33          2HD       LYS  33  -3.855 -11.274   5.058
  226   1HE   LYS  33          1HE       LYS  33  -4.305 -14.186   4.867
  227   2HE   LYS  33          2HE       LYS  33  -2.709 -13.652   4.314
  228   1HZ   LYS  33          1HZ       LYS  33  -3.975 -12.745   6.848
  229   2HZ   LYS  33          2HZ       LYS  33  -2.835 -13.997   6.766
  230   3HZ   LYS  33          3HZ       LYS  33  -2.392 -12.417   6.325
  231    H    PHE  34           H        PHE  34  -7.257  -8.236   3.940
  232    HA   PHE  34           HA       PHE  34  -8.422  -6.970   6.191
  233   1HB   PHE  34          1HB       PHE  34  -6.954  -6.187   4.103
  234   2HB   PHE  34          2HB       PHE  34  -8.531  -5.690   3.490
  235    HD1  PHE  34           HD1      PHE  34  -7.031  -5.724   6.930
  236    HD2  PHE  34           HD2      PHE  34  -8.799  -3.385   3.791
  237    HE1  PHE  34           HE1      PHE  34  -6.964  -3.720   8.387
  238    HE2  PHE  34           HE2      PHE  34  -8.732  -1.380   5.248
  239    HZ   PHE  34           HZ       PHE  34  -7.815  -1.548   7.546
  240    H    LEU  35           H        LEU  35  -9.844  -7.237   2.900
  241    HA   LEU  35           HA       LEU  35 -12.427  -6.287   3.457
  242   1HB   LEU  35          1HB       LEU  35 -11.494  -8.520   1.628
  243   2HB   LEU  35          2HB       LEU  35 -13.059  -7.717   1.505
  244    HG   LEU  35           HG       LEU  35 -10.513  -6.108   1.500
  245   1HD1  LEU  35          1HD1      LEU  35 -11.702  -7.754  -0.707
  246   2HD1  LEU  35          2HD1      LEU  35 -10.973  -6.197  -1.101
  247   3HD1  LEU  35          3HD1      LEU  35 -10.006  -7.453  -0.329
  248   1HD2  LEU  35          1HD2      LEU  35 -13.278  -5.706   0.312
  249   2HD2  LEU  35          2HD2      LEU  35 -12.672  -4.950   1.785
  250   3HD2  LEU  35          3HD2      LEU  35 -11.953  -4.546   0.226
  251    H    SER  36           H        SER  36 -11.168  -9.613   3.802
  252    HA   SER  36           HA       SER  36 -13.644 -10.781   4.716
  253   1HB   SER  36          1HB       SER  36 -12.063 -12.279   3.880
  254   2HB   SER  36          2HB       SER  36 -10.725 -11.480   4.701
  255    HG   SER  36           HG       SER  36 -12.388 -13.469   5.559
  256    H    ALA  37           H        ALA  37 -10.659 -10.430   6.657
  257    HA   ALA  37           HA       ALA  37 -11.789 -10.660   9.202
  258   1HB   ALA  37          1HB       ALA  37  -9.379  -9.491   7.968
  259   2HB   ALA  37          2HB       ALA  37  -9.771  -8.839   9.559
  260   3HB   ALA  37          3HB       ALA  37  -9.520 -10.572   9.354
  261    H    HIS  38           H        HIS  38 -11.779  -7.879   7.041
  262    HA   HIS  38           HA       HIS  38 -13.304  -6.320   9.105
  263   1HB   HIS  38          1HB       HIS  38 -11.651  -5.311   6.773
  264   2HB   HIS  38          2HB       HIS  38 -12.346  -4.345   8.073
  265    HD1  HIS  38           HD1      HIS  38 -10.741  -3.828   9.897
  266    HD2  HIS  38           HD2      HIS  38  -9.787  -7.418   8.006
  267    HE1  HIS  38           HE1      HIS  38  -8.631  -4.683  11.006
  268    HE2  HIS  38           HE2      HIS  38  -8.077  -6.906   9.911
  269    H    HIS  39           H        HIS  39 -15.440  -6.613   8.548
  270    HA   HIS  39           HA       HIS  39 -16.286  -6.784   5.725
  271   1HB   HIS  39          1HB       HIS  39 -17.479  -7.113   8.453
  272   2HB   HIS  39          2HB       HIS  39 -18.565  -6.802   7.097
  273    HD1  HIS  39           HD1      HIS  39 -19.062  -9.476   8.075
  274    HD2  HIS  39           HD2      HIS  39 -15.821  -8.778   5.547
  275    HE1  HIS  39           HE1      HIS  39 -18.451 -11.714   7.058
  276    HE2  HIS  39           HE2      HIS  39 -16.523 -11.291   5.461
  277    H    ASP  40           H        ASP  40 -16.109  -4.439   8.324
  278    HA   ASP  40           HA       ASP  40 -18.017  -2.528   7.309
  279   1HB   ASP  40          1HB       ASP  40 -16.877  -1.029   8.864
  280   2HB   ASP  40          2HB       ASP  40 -17.080  -2.610   9.608
  281    H    MET  41           H        MET  41 -14.778  -3.432   6.408
  282    HA   MET  41           HA       MET  41 -14.341  -0.953   4.829
  283   1HB   MET  41          1HB       MET  41 -12.745  -3.331   5.732
  284   2HB   MET  41          2HB       MET  41 -12.165  -2.372   4.370
  285   1HG   MET  41          1HG       MET  41 -13.067  -0.722   6.616
  286   2HG   MET  41          2HG       MET  41 -11.729  -1.788   7.043
  287   1HE   MET  41          1HE       MET  41 -12.905   1.184   6.078
  288   2HE   MET  41          2HE       MET  41 -11.571   2.138   5.415
  289   3HE   MET  41          3HE       MET  41 -12.668   1.282   4.335
  290    H    ALA  42           H        ALA  42 -15.183  -4.355   4.440
  291    HA   ALA  42           HA       ALA  42 -14.587  -4.816   1.730
  292   1HB   ALA  42          1HB       ALA  42 -15.616  -6.327   3.535
  293   2HB   ALA  42          2HB       ALA  42 -17.167  -5.618   3.083
  294   3HB   ALA  42          3HB       ALA  42 -16.233  -6.527   1.894
  295    H    ALA  43           H        ALA  43 -17.467  -3.231   3.144
  296    HA   ALA  43           HA       ALA  43 -18.837  -2.704   0.690
  297   1HB   ALA  43          1HB       ALA  43 -19.810  -2.560   2.956
  298   2HB   ALA  43          2HB       ALA  43 -18.775  -1.177   3.313
  299   3HB   ALA  43          3HB       ALA  43 -20.031  -1.044   2.082
  300    H    VAL  44           H        VAL  44 -16.340  -0.911   2.477
  301    HA   VAL  44           HA       VAL  44 -16.376   1.493   0.921
  302    HB   VAL  44           HB       VAL  44 -14.261   0.038   2.528
  303   1HG1  VAL  44          1HG1      VAL  44 -14.064   2.421   0.806
  304   2HG1  VAL  44          2HG1      VAL  44 -13.478   2.664   2.452
  305   3HG1  VAL  44          3HG1      VAL  44 -12.788   1.388   1.448
  306   1HG2  VAL  44          1HG2      VAL  44 -16.545   1.568   3.203
  307   2HG2  VAL  44          2HG2      VAL  44 -15.275   1.009   4.290
  308   3HG2  VAL  44          3HG2      VAL  44 -15.148   2.594   3.529
  309    H    PHE  45           H        PHE  45 -14.046  -1.241   0.747
  310    HA   PHE  45           HA       PHE  45 -12.854  -0.463  -1.731
  311   1HB   PHE  45          1HB       PHE  45 -13.219  -3.153  -0.378
  312   2HB   PHE  45          2HB       PHE  45 -12.127  -2.866  -1.729
  313    HD1  PHE  45           HD1      PHE  45 -10.559  -0.688  -1.370
  314    HD2  PHE  45           HD2      PHE  45 -12.306  -3.066   1.747
  315    HE1  PHE  45           HE1      PHE  45  -8.813   0.096   0.206
  316    HE2  PHE  45           HE2      PHE  45 -10.562  -2.279   3.326
  317    HZ   PHE  45           HZ       PHE  45  -8.816  -0.696   2.555
  318    H    GLY  46           H        GLY  46 -15.731  -2.346  -0.935
  319   1HA   GLY  46          1HA       GLY  46 -17.594  -2.331  -2.601
  320   2HA   GLY  46          2HA       GLY  46 -16.364  -2.490  -3.851
  321    H    PHE  47           H        PHE  47 -16.872  -4.488  -4.706
  322    HA   PHE  47           HA       PHE  47 -16.908  -6.857  -4.816
  323   1HB   PHE  47          1HB       PHE  47 -15.704  -6.799  -2.048
  324   2HB   PHE  47          2HB       PHE  47 -15.416  -7.957  -3.341
  325    HD1  PHE  47           HD1      PHE  47 -15.185  -5.784  -5.559
  326    HD2  PHE  47           HD2      PHE  47 -13.371  -6.244  -1.693
  327    HE1  PHE  47           HE1      PHE  47 -13.240  -4.445  -6.315
  328    HE2  PHE  47           HE2      PHE  47 -11.425  -4.905  -2.449
  329    HZ   PHE  47           HZ       PHE  47 -11.357  -4.009  -4.761
  330    H    SER  48           H        SER  48 -17.998  -8.731  -3.790
  331    HA   SER  48           HA       SER  48 -20.219  -7.862  -1.977
  332   1HB   SER  48          1HB       SER  48 -20.750  -8.763  -4.244
  333   2HB   SER  48          2HB       SER  48 -19.934 -10.263  -3.813
  334    HG   SER  48           HG       SER  48 -22.433  -9.463  -3.250
  335    H    GLY  49           H        GLY  49 -17.343  -8.746  -1.333
  336   1HA   GLY  49          1HA       GLY  49 -17.614 -10.000   1.096
  337   2HA   GLY  49          2HA       GLY  49 -17.655 -11.345  -0.039
  338    H    ALA  50           H        ALA  50 -15.599 -11.987   1.029
  339    HA   ALA  50           HA       ALA  50 -13.234 -10.300   0.431
  340   1HB   ALA  50          1HB       ALA  50 -13.911 -11.813   2.543
  341   2HB   ALA  50          2HB       ALA  50 -13.054 -13.035   1.605
  342   3HB   ALA  50          3HB       ALA  50 -12.229 -11.551   2.083
  343    H    SER  51           H        SER  51 -14.930 -13.077  -0.822
  344    HA   SER  51           HA       SER  51 -12.616 -14.008  -2.421
  345   1HB   SER  51          1HB       SER  51 -14.278 -15.735  -3.117
  346   2HB   SER  51          2HB       SER  51 -14.122 -15.613  -1.366
  347    HG   SER  51           HG       SER  51 -16.176 -15.208  -1.362
  348    H    ASP  52           H        ASP  52 -13.015 -11.467  -3.227
  349    HA   ASP  52           HA       ASP  52 -14.669 -11.677  -5.728
  350   1HB   ASP  52          1HB       ASP  52 -14.522  -9.764  -3.555
  351   2HB   ASP  52          2HB       ASP  52 -14.187  -8.984  -5.095
  352    HA   PRO  53           HA       PRO  53 -10.827 -11.259  -7.841
  353   1HB   PRO  53          1HB       PRO  53 -12.298  -9.939 -10.024
  354   2HB   PRO  53          2HB       PRO  53 -11.422 -11.478 -10.031
  355   1HG   PRO  53          1HG       PRO  53 -14.110 -11.292 -10.137
  356   2HG   PRO  53          2HG       PRO  53 -13.247 -12.671  -9.453
  357   1HD   PRO  53          1HD       PRO  53 -14.707 -10.494  -8.064
  358   2HD   PRO  53          2HD       PRO  53 -14.447 -12.171  -7.568
  359    H    GLY  54           H        GLY  54 -13.100  -8.558  -7.570
  360   1HA   GLY  54          1HA       GLY  54 -11.533  -6.398  -8.431
  361   2HA   GLY  54          2HA       GLY  54 -12.692  -6.291  -7.113
  362    H    VAL  55           H        VAL  55 -11.413  -8.159  -5.358
  363    HA   VAL  55           HA       VAL  55  -9.727  -6.530  -3.823
  364    HB   VAL  55           HB       VAL  55  -9.717  -9.544  -4.170
  365   1HG1  VAL  55          1HG1      VAL  55  -8.157  -7.754  -2.496
  366   2HG1  VAL  55          2HG1      VAL  55  -9.151  -8.830  -1.513
  367   3HG1  VAL  55          3HG1      VAL  55  -8.018  -9.502  -2.686
  368   1HG2  VAL  55          1HG2      VAL  55 -11.433  -7.587  -2.681
  369   2HG2  VAL  55          2HG2      VAL  55 -11.901  -9.054  -3.540
  370   3HG2  VAL  55          3HG2      VAL  55 -11.131  -9.166  -1.957
  371    H    ALA  56           H        ALA  56  -8.880  -8.728  -6.491
  372    HA   ALA  56           HA       ALA  56  -6.004  -8.349  -6.211
  373   1HB   ALA  56          1HB       ALA  56  -7.133 -10.341  -7.203
  374   2HB   ALA  56          2HB       ALA  56  -7.688  -9.329  -8.537
  375   3HB   ALA  56          3HB       ALA  56  -5.963  -9.615  -8.306
  376    H    ASP  57           H        ASP  57  -8.620  -6.630  -7.734
  377    HA   ASP  57           HA       ASP  57  -6.941  -5.164  -9.643
  378   1HB   ASP  57          1HB       ASP  57  -9.471  -5.823  -9.689
  379   2HB   ASP  57          2HB       ASP  57  -9.687  -4.385  -8.700
  380    H    LEU  58           H        LEU  58  -8.469  -4.539  -6.477
  381    HA   LEU  58           HA       LEU  58  -7.567  -1.775  -6.327
  382   1HB   LEU  58          1HB       LEU  58  -9.197  -3.654  -4.867
  383   2HB   LEU  58          2HB       LEU  58  -8.095  -2.840  -3.755
  384    HG   LEU  58           HG       LEU  58 -10.003  -1.514  -5.701
  385   1HD1  LEU  58          1HD1      LEU  58  -9.930  -1.930  -2.735
  386   2HD1  LEU  58          2HD1      LEU  58 -10.698  -0.483  -3.389
  387   3HD1  LEU  58          3HD1      LEU  58 -11.289  -2.080  -3.850
  388   1HD2  LEU  58          1HD2      LEU  58  -7.511  -0.585  -4.711
  389   2HD2  LEU  58          2HD2      LEU  58  -8.734   0.342  -5.580
  390   3HD2  LEU  58          3HD2      LEU  58  -8.766   0.274  -3.818
  391    H    GLY  59           H        GLY  59  -6.629  -4.689  -4.435
  392   1HA   GLY  59          1HA       GLY  59  -4.376  -3.633  -3.144
  393   2HA   GLY  59          2HA       GLY  59  -4.525  -5.324  -3.610
  394    H    ALA  60           H        ALA  60  -4.500  -5.243  -6.343
  395    HA   ALA  60           HA       ALA  60  -1.742  -4.991  -7.001
  396   1HB   ALA  60          1HB       ALA  60  -3.398  -6.379  -8.190
  397   2HB   ALA  60          2HB       ALA  60  -4.217  -4.923  -8.755
  398   3HB   ALA  60          3HB       ALA  60  -2.582  -5.287  -9.309
  399    H    LYS  61           H        LYS  61  -4.496  -2.823  -7.756
  400    HA   LYS  61           HA       LYS  61  -2.978  -0.801  -9.097
  401   1HB   LYS  61          1HB       LYS  61  -5.637  -1.110  -7.793
  402   2HB   LYS  61          2HB       LYS  61  -5.078   0.541  -8.070
  403   1HG   LYS  61          1HG       LYS  61  -4.460  -0.522 -10.465
  404   2HG   LYS  61          2HG       LYS  61  -5.818  -1.563 -10.039
  405   1HD   LYS  61          1HD       LYS  61  -7.324   0.240  -9.913
  406   2HD   LYS  61          2HD       LYS  61  -6.030   1.427  -9.746
  407   1HE   LYS  61          1HE       LYS  61  -5.589   1.472 -12.014
  408   2HE   LYS  61          2HE       LYS  61  -6.085  -0.213 -12.248
  409   1HZ   LYS  61          1HZ       LYS  61  -8.384   0.502 -11.653
  410   2HZ   LYS  61          2HZ       LYS  61  -7.856   2.116 -11.708
  411   3HZ   LYS  61          3HZ       LYS  61  -7.823   1.167 -13.113
  412    H    VAL  62           H        VAL  62  -3.679  -1.401  -5.677
  413    HA   VAL  62           HA       VAL  62  -2.633   1.146  -4.726
  414    HB   VAL  62           HB       VAL  62  -3.098  -1.514  -3.341
  415   1HG1  VAL  62          1HG1      VAL  62  -2.559   1.290  -2.377
  416   2HG1  VAL  62          2HG1      VAL  62  -3.466   0.155  -1.378
  417   3HG1  VAL  62          3HG1      VAL  62  -1.810  -0.218  -1.855
  418   1HG2  VAL  62          1HG2      VAL  62  -4.992  -0.108  -4.640
  419   2HG2  VAL  62          2HG2      VAL  62  -5.320  -0.946  -3.124
  420   3HG2  VAL  62          3HG2      VAL  62  -4.984   0.785  -3.120
  421    H    LEU  63           H        LEU  63  -1.379  -2.218  -4.730
  422    HA   LEU  63           HA       LEU  63   1.125  -1.842  -3.549
  423   1HB   LEU  63          1HB       LEU  63  -0.148  -3.657  -5.477
  424   2HB   LEU  63          2HB       LEU  63   1.606  -3.577  -5.646
  425    HG   LEU  63           HG       LEU  63   0.936  -5.330  -4.034
  426   1HD1  LEU  63          1HD1      LEU  63   2.685  -3.069  -3.479
  427   2HD1  LEU  63          2HD1      LEU  63   2.091  -3.808  -1.992
  428   3HD1  LEU  63          3HD1      LEU  63   2.953  -4.786  -3.180
  429   1HD2  LEU  63          1HD2      LEU  63  -0.883  -3.295  -3.197
  430   2HD2  LEU  63          2HD2      LEU  63  -0.758  -4.949  -2.600
  431   3HD2  LEU  63          3HD2      LEU  63   0.173  -3.662  -1.833
  432    H    ALA  64           H        ALA  64   0.255  -1.345  -6.988
  433    HA   ALA  64           HA       ALA  64   2.722  -0.637  -8.083
  434   1HB   ALA  64          1HB       ALA  64  -0.073   0.445  -8.492
  435   2HB   ALA  64          2HB       ALA  64   1.275   0.880  -9.542
  436   3HB   ALA  64          3HB       ALA  64   0.752  -0.800  -9.429
  437    H    GLN  65           H        GLN  65   0.427   1.568  -6.411
  438    HA   GLN  65           HA       GLN  65   1.925   3.957  -6.569
  439   1HB   GLN  65          1HB       GLN  65  -0.435   3.426  -5.639
  440   2HB   GLN  65          2HB       GLN  65   0.393   3.076  -4.121
  441   1HG   GLN  65          1HG       GLN  65  -0.370   5.413  -4.183
  442   2HG   GLN  65          2HG       GLN  65   1.385   5.320  -4.128
  443   1HE2  GLN  65          2HE2      GLN  65   2.580   6.080  -5.977
  444   2HE2  GLN  65          1HE2      GLN  65   1.835   6.823  -7.309
  445    H    ILE  66           H        ILE  66   1.983   1.492  -3.966
  446    HA   ILE  66           HA       ILE  66   4.015   2.611  -2.362
  447    HB   ILE  66           HB       ILE  66   3.354  -0.274  -3.028
  448   1HG1  ILE  66          1HG1      ILE  66   2.436   1.579  -0.803
  449   2HG1  ILE  66          2HG1      ILE  66   1.454   1.043  -2.167
  450   1HG2  ILE  66          1HG2      ILE  66   5.609   0.165  -1.908
  451   2HG2  ILE  66          2HG2      ILE  66   4.697   0.788  -0.533
  452   3HG2  ILE  66          3HG2      ILE  66   4.507  -0.894  -1.028
  453   1HD1  ILE  66          1HD1      ILE  66   2.705  -1.191  -0.758
  454   2HD1  ILE  66          2HD1      ILE  66   1.654  -0.239   0.292
  455   3HD1  ILE  66          3HD1      ILE  66   1.013  -0.946  -1.192
  456    H    GLY  67           H        GLY  67   4.260   0.574  -5.276
  457   1HA   GLY  67          1HA       GLY  67   7.079   0.159  -5.261
  458   2HA   GLY  67          2HA       GLY  67   6.071   0.174  -6.704
  459    H    VAL  68           H        VAL  68   5.175   2.656  -7.004
  460    HA   VAL  68           HA       VAL  68   7.405   4.150  -7.972
  461    HB   VAL  68           HB       VAL  68   4.611   5.028  -7.175
  462   1HG1  VAL  68          1HG1      VAL  68   6.743   6.272  -8.929
  463   2HG1  VAL  68          2HG1      VAL  68   5.046   6.746  -9.003
  464   3HG1  VAL  68          3HG1      VAL  68   5.963   6.981  -7.515
  465   1HG2  VAL  68          1HG2      VAL  68   5.458   3.177  -9.118
  466   2HG2  VAL  68          2HG2      VAL  68   3.870   3.937  -9.005
  467   3HG2  VAL  68          3HG2      VAL  68   5.126   4.663 -10.008
  468    H    ALA  69           H        ALA  69   5.769   4.094  -4.854
  469    HA   ALA  69           HA       ALA  69   7.115   6.509  -3.855
  470   1HB   ALA  69          1HB       ALA  69   4.781   5.488  -3.300
  471   2HB   ALA  69          2HB       ALA  69   5.683   4.423  -2.222
  472   3HB   ALA  69          3HB       ALA  69   5.735   6.170  -1.982
  473    H    VAL  70           H        VAL  70   8.068   3.289  -4.339
  474    HA   VAL  70           HA       VAL  70   9.765   3.097  -1.920
  475    HB   VAL  70           HB       VAL  70   9.166   1.346  -4.314
  476   1HG1  VAL  70          1HG1      VAL  70  11.323   1.144  -2.255
  477   2HG1  VAL  70          2HG1      VAL  70  10.486  -0.339  -2.712
  478   3HG1  VAL  70          3HG1      VAL  70  11.324   0.613  -3.937
  479   1HG2  VAL  70          1HG2      VAL  70   7.877   1.773  -1.868
  480   2HG2  VAL  70          2HG2      VAL  70   7.621   0.409  -2.957
  481   3HG2  VAL  70          3HG2      VAL  70   8.776   0.274  -1.630
  482    H    SER  71           H        SER  71   9.994   4.245  -5.177
  483    HA   SER  71           HA       SER  71  12.916   3.872  -5.377
  484   1HB   SER  71          1HB       SER  71  10.771   4.131  -7.125
  485   2HB   SER  71          2HB       SER  71  11.608   5.673  -7.273
  486    HG   SER  71           HG       SER  71  12.790   3.092  -7.463
  487    H    HIS  72           H        HIS  72  11.362   5.759  -3.358
  488    HA   HIS  72           HA       HIS  72  13.202   8.082  -3.773
  489   1HB   HIS  72          1HB       HIS  72  10.215   8.073  -3.265
  490   2HB   HIS  72          2HB       HIS  72  11.216   9.513  -3.090
  491    HD1  HIS  72           HD1      HIS  72  13.093   9.127  -5.515
  492    HD2  HIS  72           HD2      HIS  72   8.961   8.634  -5.682
  493    HE1  HIS  72           HE1      HIS  72  12.433   9.434  -7.941
  494    HE2  HIS  72           HE2      HIS  72   9.927   9.049  -8.071
  495    H    LEU  73           H        LEU  73  10.630   7.795  -1.374
  496    HA   LEU  73           HA       LEU  73  10.780   7.840   0.996
  497   1HB   LEU  73          1HB       LEU  73  12.836   5.733   0.264
  498   2HB   LEU  73          2HB       LEU  73  11.999   5.868   1.812
  499    HG   LEU  73           HG       LEU  73  10.706   5.355  -0.883
  500   1HD1  LEU  73          1HD1      LEU  73  11.062   3.644   1.595
  501   2HD1  LEU  73          2HD1      LEU  73  10.060   3.202   0.213
  502   3HD1  LEU  73          3HD1      LEU  73  11.804   3.376   0.018
  503   1HD2  LEU  73          1HD2      LEU  73   9.537   5.752   1.888
  504   2HD2  LEU  73          2HD2      LEU  73   9.233   6.735   0.456
  505   3HD2  LEU  73          3HD2      LEU  73   8.632   5.079   0.532
  506    H    GLY  74           H        GLY  74  12.523   9.745  -0.418
  507   1HA   GLY  74          1HA       GLY  74  14.289  10.448   1.790
  508   2HA   GLY  74          2HA       GLY  74  15.169   9.917   0.360
  509    H    ASP  75           H        ASP  75  13.668  10.878  -1.684
  510    HA   ASP  75           HA       ASP  75  13.891  13.846  -1.326
  511   1HB   ASP  75          1HB       ASP  75  14.147  11.941  -3.658
  512   2HB   ASP  75          2HB       ASP  75  14.013  13.679  -3.887
  513    H    GLU  76           H        GLU  76  12.317  14.832  -3.245
  514    HA   GLU  76           HA       GLU  76   9.609  14.253  -2.362
  515   1HB   GLU  76          1HB       GLU  76  10.912  15.976  -4.468
  516   2HB   GLU  76          2HB       GLU  76   9.156  15.860  -4.347
  517   1HG   GLU  76          1HG       GLU  76   9.455  16.416  -1.862
  518   2HG   GLU  76          2HG       GLU  76  11.104  16.871  -2.275
  519    H    GLY  77           H        GLY  77  11.489  13.645  -5.314
  520   1HA   GLY  77          1HA       GLY  77  11.022  12.289  -7.190
  521   2HA   GLY  77          2HA       GLY  77  10.518  11.139  -5.966
  522    H    LYS  78           H        LYS  78   8.838  14.176  -6.284
  523    HA   LYS  78           HA       LYS  78   6.575  14.594  -6.791
  524   1HB   LYS  78          1HB       LYS  78   7.583  14.316  -9.005
  525   2HB   LYS  78          2HB       LYS  78   7.346  12.569  -8.907
  526   1HG   LYS  78          1HG       LYS  78   5.026  12.740  -9.046
  527   2HG   LYS  78          2HG       LYS  78   5.023  14.424  -8.519
  528   1HD   LYS  78          1HD       LYS  78   6.147  13.454 -11.167
  529   2HD   LYS  78          2HD       LYS  78   4.551  14.179 -10.965
  530   1HE   LYS  78          1HE       LYS  78   5.694  16.207  -9.966
  531   2HE   LYS  78          2HE       LYS  78   7.237  15.496 -10.466
  532   1HZ   LYS  78          1HZ       LYS  78   4.916  15.937 -12.277
  533   2HZ   LYS  78          2HZ       LYS  78   6.279  16.949 -12.202
  534   3HZ   LYS  78          3HZ       LYS  78   6.445  15.345 -12.724
  535    H    MET  79           H        MET  79   7.366  12.104  -5.074
  536    HA   MET  79           HA       MET  79   5.022  10.357  -5.568
  537   1HB   MET  79          1HB       MET  79   6.150   8.831  -4.132
  538   2HB   MET  79          2HB       MET  79   7.419   9.580  -5.096
  539   1HG   MET  79          1HG       MET  79   8.354   9.818  -2.998
  540   2HG   MET  79          2HG       MET  79   7.425  11.317  -3.070
  541   1HE   MET  79          1HE       MET  79   8.520  10.195  -0.648
  542   2HE   MET  79          2HE       MET  79   7.433   9.432   0.511
  543   3HE   MET  79          3HE       MET  79   8.229   8.460  -0.735
  544    H    VAL  80           H        VAL  80   6.246  12.806  -3.378
  545    HA   VAL  80           HA       VAL  80   4.251  12.350  -1.287
  546    HB   VAL  80           HB       VAL  80   5.921  14.805  -1.915
  547   1HG1  VAL  80          1HG1      VAL  80   4.528  13.767   0.565
  548   2HG1  VAL  80          2HG1      VAL  80   5.756  15.033   0.615
  549   3HG1  VAL  80          3HG1      VAL  80   4.250  15.299  -0.264
  550   1HG2  VAL  80          1HG2      VAL  80   6.842  12.225  -1.375
  551   2HG2  VAL  80          2HG2      VAL  80   7.762  13.716  -1.181
  552   3HG2  VAL  80          3HG2      VAL  80   6.890  13.033   0.191
  553    H    ALA  81           H        ALA  81   4.382  14.076  -4.319
  554    HA   ALA  81           HA       ALA  81   2.057  15.787  -3.702
  555   1HB   ALA  81          1HB       ALA  81   4.176  16.166  -5.238
  556   2HB   ALA  81          2HB       ALA  81   3.200  15.317  -6.437
  557   3HB   ALA  81          3HB       ALA  81   2.609  16.815  -5.719
  558    H    GLU  82           H        GLU  82   2.743  12.666  -5.091
  559    HA   GLU  82           HA       GLU  82   0.103  12.462  -6.420
  560   1HB   GLU  82          1HB       GLU  82   2.620  10.831  -6.206
  561   2HB   GLU  82          2HB       GLU  82   1.137  10.077  -6.791
  562   1HG   GLU  82          1HG       GLU  82   0.979  12.146  -8.358
  563   2HG   GLU  82          2HG       GLU  82   2.685  12.362  -7.988
  564    H    MET  83           H        MET  83   1.853  11.145  -3.604
  565    HA   MET  83           HA       MET  83  -0.176   9.255  -2.813
  566   1HB   MET  83          1HB       MET  83   2.078  10.707  -1.412
  567   2HB   MET  83          2HB       MET  83   1.080   9.503  -0.597
  568   1HG   MET  83          1HG       MET  83   1.923   8.490  -3.163
  569   2HG   MET  83          2HG       MET  83   3.329   9.027  -2.243
  570   1HE   MET  83          1HE       MET  83  -0.077   7.987  -1.315
  571   2HE   MET  83          2HE       MET  83   0.140   6.420  -2.090
  572   3HE   MET  83          3HE       MET  83   0.047   6.521  -0.333
  573    H    LYS  84           H        LYS  84   0.608  12.553  -1.623
  574    HA   LYS  84           HA       LYS  84  -1.570  12.827   0.186
  575   1HB   LYS  84          1HB       LYS  84   0.577  14.301  -0.612
  576   2HB   LYS  84          2HB       LYS  84  -0.731  15.192  -1.392
  577   1HG   LYS  84          1HG       LYS  84  -1.929  15.249   0.810
  578   2HG   LYS  84          2HG       LYS  84  -0.509  14.511   1.553
  579   1HD   LYS  84          1HD       LYS  84   0.316  16.746  -0.062
  580   2HD   LYS  84          2HD       LYS  84  -0.954  17.264   1.048
  581   1HE   LYS  84          1HE       LYS  84   0.327  16.860   2.922
  582   2HE   LYS  84          2HE       LYS  84   1.196  15.515   2.163
  583   1HZ   LYS  84          1HZ       LYS  84   2.227  17.158   0.642
  584   2HZ   LYS  84          2HZ       LYS  84   1.513  18.408   1.539
  585   3HZ   LYS  84          3HZ       LYS  84   2.671  17.398   2.265
  586    H    ALA  85           H        ALA  85  -1.349  13.176  -3.319
  587    HA   ALA  85           HA       ALA  85  -3.891  14.464  -3.754
  588   1HB   ALA  85          1HB       ALA  85  -1.766  13.085  -5.278
  589   2HB   ALA  85          2HB       ALA  85  -3.365  13.017  -6.019
  590   3HB   ALA  85          3HB       ALA  85  -2.629  14.577  -5.652
  591    H    VAL  86           H        VAL  86  -2.844  11.045  -3.700
  592    HA   VAL  86           HA       VAL  86  -5.258   9.790  -4.455
  593    HB   VAL  86           HB       VAL  86  -3.319   8.914  -2.293
  594   1HG1  VAL  86          1HG1      VAL  86  -5.038   7.371  -4.261
  595   2HG1  VAL  86          2HG1      VAL  86  -3.917   6.656  -3.103
  596   3HG1  VAL  86          3HG1      VAL  86  -5.341   7.524  -2.530
  597   1HG2  VAL  86          1HG2      VAL  86  -2.781   9.584  -4.997
  598   2HG2  VAL  86          2HG2      VAL  86  -1.711   8.757  -3.864
  599   3HG2  VAL  86          3HG2      VAL  86  -2.784   7.823  -4.907
  600    H    GLY  87           H        GLY  87  -4.179  10.893  -1.229
  601   1HA   GLY  87          1HA       GLY  87  -6.451  10.030   0.252
  602   2HA   GLY  87          2HA       GLY  87  -5.418  11.387   0.696
  603    H    VAL  88           H        VAL  88  -5.761  13.209  -1.254
  604    HA   VAL  88           HA       VAL  88  -8.256  14.453  -0.685
  605    HB   VAL  88           HB       VAL  88  -6.272  14.712  -2.962
  606   1HG1  VAL  88          1HG1      VAL  88  -8.591  16.513  -2.197
  607   2HG1  VAL  88          2HG1      VAL  88  -7.336  16.926  -3.365
  608   3HG1  VAL  88          3HG1      VAL  88  -8.439  15.590  -3.692
  609   1HG2  VAL  88          1HG2      VAL  88  -6.342  15.545  -0.202
  610   2HG2  VAL  88          2HG2      VAL  88  -5.056  15.771  -1.388
  611   3HG2  VAL  88          3HG2      VAL  88  -6.345  16.967  -1.245
  612    H    ARG  89           H        ARG  89  -7.363  11.981  -2.975
  613    HA   ARG  89           HA       ARG  89  -9.780  12.303  -4.639
  614   1HB   ARG  89          1HB       ARG  89  -7.588  10.205  -4.526
  615   2HB   ARG  89          2HB       ARG  89  -8.794  10.355  -5.805
  616   1HG   ARG  89          1HG       ARG  89  -7.211  12.791  -5.136
  617   2HG   ARG  89          2HG       ARG  89  -6.378  11.499  -6.001
  618   1HD   ARG  89          1HD       ARG  89  -9.034  11.994  -7.104
  619   2HD   ARG  89          2HD       ARG  89  -8.015  13.440  -7.156
  620    HE   ARG  89           HE       ARG  89  -7.072  10.789  -8.203
  621   1HH1  ARG  89          1HH1      ARG  89  -5.050  12.960  -7.962
  622   2HH1  ARG  89          2HH1      ARG  89  -5.092  13.686  -9.534
  623   1HH2  ARG  89          1HH2      ARG  89  -8.134  12.264 -10.401
  624   2HH2  ARG  89          2HH2      ARG  89  -6.838  13.293 -10.915
  625    H    HIS  90           H        HIS  90  -8.413   9.841  -2.427
  626    HA   HIS  90           HA       HIS  90 -10.465   7.951  -2.380
  627   1HB   HIS  90          1HB       HIS  90  -8.403   8.989  -0.510
  628   2HB   HIS  90          2HB       HIS  90  -9.679   8.012   0.214
  629    HD1  HIS  90           HD1      HIS  90  -7.655   7.727  -3.019
  630    HD2  HIS  90           HD2      HIS  90  -8.860   5.383   0.208
  631    HE1  HIS  90           HE1      HIS  90  -6.748   5.403  -3.446
  632    H    LYS  91           H        LYS  91 -10.262  10.977  -0.475
  633    HA   LYS  91           HA       LYS  91 -12.655  10.679   1.029
  634   1HB   LYS  91          1HB       LYS  91 -12.460  13.115   1.275
  635   2HB   LYS  91          2HB       LYS  91 -10.868  12.362   1.379
  636   1HG   LYS  91          1HG       LYS  91 -10.251  13.843  -0.220
  637   2HG   LYS  91          2HG       LYS  91 -11.146  12.805  -1.332
  638   1HD   LYS  91          1HD       LYS  91 -12.966  14.220  -1.412
  639   2HD   LYS  91          2HD       LYS  91 -12.696  14.831   0.220
  640   1HE   LYS  91          1HE       LYS  91 -11.738  16.654  -0.716
  641   2HE   LYS  91          2HE       LYS  91 -10.416  15.602  -1.249
  642   1HZ   LYS  91          1HZ       LYS  91 -12.994  15.819  -2.708
  643   2HZ   LYS  91          2HZ       LYS  91 -11.645  16.771  -3.096
  644   3HZ   LYS  91          3HZ       LYS  91 -11.560  15.081  -3.243
  645    H    GLY  92           H        GLY  92 -12.185  11.286  -2.355
  646   1HA   GLY  92          1HA       GLY  92 -15.063  12.083  -2.628
  647   2HA   GLY  92          2HA       GLY  92 -13.804  12.526  -3.776
  648    H    TYR  93           H        TYR  93 -14.202   9.337  -2.293
  649    HA   TYR  93           HA       TYR  93 -14.310   8.142  -5.011
  650   1HB   TYR  93          1HB       TYR  93 -13.674   7.293  -2.215
  651   2HB   TYR  93          2HB       TYR  93 -14.209   6.054  -3.348
  652    HD1  TYR  93           HD1      TYR  93 -12.396   9.054  -4.502
  653    HD2  TYR  93           HD2      TYR  93 -12.039   4.922  -3.379
  654    HE1  TYR  93           HE1      TYR  93 -10.128   8.979  -5.499
  655    HE2  TYR  93           HE2      TYR  93  -9.771   4.849  -4.379
  656    HH   TYR  93           HH       TYR  93  -7.909   6.726  -4.851
  657    H    GLY  94           H        GLY  94 -15.766   5.840  -4.512
  658   1HA   GLY  94          1HA       GLY  94 -18.517   6.876  -4.470
  659   2HA   GLY  94          2HA       GLY  94 -18.034   5.211  -4.784
  660    H    ASN  95           H        ASN  95 -16.382   4.961  -2.416
  661    HA   ASN  95           HA       ASN  95 -18.382   4.093  -0.519
  662   1HB   ASN  95          1HB       ASN  95 -16.384   2.883  -0.598
  663   2HB   ASN  95          2HB       ASN  95 -15.395   4.330  -0.691
  664   1HD2  ASN  95          2HD2      ASN  95 -14.287   4.730   1.206
  665   2HD2  ASN  95          1HD2      ASN  95 -14.810   4.320   2.766
  666    H    LYS  96           H        LYS  96 -15.832   6.607  -0.227
  667    HA   LYS  96           HA       LYS  96 -15.912   8.757   0.768
  668   1HB   LYS  96          1HB       LYS  96 -18.493   8.266  -0.018
  669   2HB   LYS  96          2HB       LYS  96 -18.689   8.536   1.715
  670   1HG   LYS  96          1HG       LYS  96 -16.936  10.411   0.174
  671   2HG   LYS  96          2HG       LYS  96 -18.685  10.580   0.020
  672   1HD   LYS  96          1HD       LYS  96 -18.690  11.707   1.967
  673   2HD   LYS  96          2HD       LYS  96 -18.187  10.221   2.774
  674   1HE   LYS  96          1HE       LYS  96 -15.786  10.908   1.938
  675   2HE   LYS  96          2HE       LYS  96 -16.500  12.526   1.841
  676   1HZ   LYS  96          1HZ       LYS  96 -16.650  10.728   4.210
  677   2HZ   LYS  96          2HZ       LYS  96 -15.620  12.072   4.077
  678   3HZ   LYS  96          3HZ       LYS  96 -17.301  12.294   4.105
  679    H    HIS  97           H        HIS  97 -16.734   5.836   2.407
  680    HA   HIS  97           HA       HIS  97 -16.540   7.117   5.090
  681   1HB   HIS  97          1HB       HIS  97 -17.397   4.439   3.994
  682   2HB   HIS  97          2HB       HIS  97 -17.070   4.647   5.714
  683    HD1  HIS  97           HD1      HIS  97 -19.936   4.025   4.866
  684    HD2  HIS  97           HD2      HIS  97 -18.479   7.913   5.249
  685    HE1  HIS  97           HE1      HIS  97 -21.954   5.515   5.219
  686    HE2  HIS  97           HE2      HIS  97 -21.084   7.892   5.422
  687    H    ILE  98           H        ILE  98 -14.181   7.112   3.460
  688    HA   ILE  98           HA       ILE  98 -12.493   4.825   4.079
  689    HB   ILE  98           HB       ILE  98 -11.793   7.631   3.171
  690   1HG1  ILE  98          1HG1      ILE  98 -12.458   5.154   1.547
  691   2HG1  ILE  98          2HG1      ILE  98 -13.528   6.542   1.751
  692   1HG2  ILE  98          1HG2      ILE  98 -10.363   4.988   3.259
  693   2HG2  ILE  98          2HG2      ILE  98  -9.968   6.155   1.997
  694   3HG2  ILE  98          3HG2      ILE  98  -9.765   6.589   3.694
  695   1HD1  ILE  98          1HD1      ILE  98 -11.632   7.973   0.825
  696   2HD1  ILE  98          2HD1      ILE  98 -10.838   6.464   0.374
  697   3HD1  ILE  98          3HD1      ILE  98 -12.400   6.883  -0.329
  698    H    LYS  99           H        LYS  99 -10.726   4.805   5.554
  699    HA   LYS  99           HA       LYS  99 -10.586   7.001   7.568
  700   1HB   LYS  99          1HB       LYS  99 -11.246   4.090   7.973
  701   2HB   LYS  99          2HB       LYS  99 -10.495   5.027   9.265
  702   1HG   LYS  99          1HG       LYS  99 -12.431   6.076   9.741
  703   2HG   LYS  99          2HG       LYS  99 -12.689   6.493   8.048
  704   1HD   LYS  99          1HD       LYS  99 -13.558   4.209   7.631
  705   2HD   LYS  99          2HD       LYS  99 -13.343   3.830   9.341
  706   1HE   LYS  99          1HE       LYS  99 -15.618   4.463   9.209
  707   2HE   LYS  99          2HE       LYS  99 -14.821   5.950   9.748
  708   1HZ   LYS  99          1HZ       LYS  99 -14.519   6.494   7.330
  709   2HZ   LYS  99          2HZ       LYS  99 -15.567   5.211   6.967
  710   3HZ   LYS  99          3HZ       LYS  99 -16.131   6.538   7.866
  711    H    ALA 100           H        ALA 100  -8.501   7.350   8.257
  712    HA   ALA 100           HA       ALA 100  -6.291   6.030   6.895
  713   1HB   ALA 100          1HB       ALA 100  -6.642   8.476   7.793
  714   2HB   ALA 100          2HB       ALA 100  -6.046   7.801   9.309
  715   3HB   ALA 100          3HB       ALA 100  -5.037   7.748   7.864
  716    H    GLU 101           H        GLU 101  -8.166   5.203   9.605
  717    HA   GLU 101           HA       GLU 101  -6.092   4.092  11.313
  718   1HB   GLU 101          1HB       GLU 101  -8.020   3.153  12.488
  719   2HB   GLU 101          2HB       GLU 101  -8.375   4.818  12.024
  720   1HG   GLU 101          1HG       GLU 101  -9.299   3.635   9.832
  721   2HG   GLU 101          2HG       GLU 101  -9.470   2.265  10.921
  722    H    TYR 102           H        TYR 102  -7.941   2.985   8.539
  723    HA   TYR 102           HA       TYR 102  -7.306   0.144   8.918
  724   1HB   TYR 102          1HB       TYR 102  -8.489   1.803   6.676
  725   2HB   TYR 102          2HB       TYR 102  -8.344   0.047   6.615
  726    HD1  TYR 102           HD1      TYR 102  -9.047  -0.948   9.170
  727    HD2  TYR 102           HD2      TYR 102 -10.676   2.455   7.118
  728    HE1  TYR 102           HE1      TYR 102 -11.148  -1.169  10.473
  729    HE2  TYR 102           HE2      TYR 102 -12.777   2.235   8.421
  730    HH   TYR 102           HH       TYR 102 -13.230   1.021  10.984
  731    H    PHE 103           H        PHE 103  -5.829   2.919   7.421
  732    HA   PHE 103           HA       PHE 103  -4.270   1.771   5.365
  733   1HB   PHE 103          1HB       PHE 103  -4.108   4.107   7.209
  734   2HB   PHE 103          2HB       PHE 103  -2.658   3.700   6.293
  735    HD1  PHE 103           HD1      PHE 103  -6.280   3.387   5.381
  736    HD2  PHE 103           HD2      PHE 103  -2.505   5.259   4.549
  737    HE1  PHE 103           HE1      PHE 103  -7.250   4.448   3.358
  738    HE2  PHE 103           HE2      PHE 103  -3.474   6.317   2.526
  739    HZ   PHE 103           HZ       PHE 103  -5.848   5.911   1.931
  740    H    GLU 104           H        GLU 104  -3.075   2.495   8.677
  741    HA   GLU 104           HA       GLU 104  -0.640   1.139   8.568
  742   1HB   GLU 104          1HB       GLU 104  -2.497   2.137  10.556
  743   2HB   GLU 104          2HB       GLU 104  -1.693   0.676  11.132
  744   1HG   GLU 104          1HG       GLU 104   0.445   1.882  10.109
  745   2HG   GLU 104          2HG       GLU 104  -0.520   3.324  10.396
  746    HA   PRO 105           HA       PRO 105  -2.876  -2.869  10.260
  747   1HB   PRO 105          1HB       PRO 105  -5.534  -2.454   9.006
  748   2HB   PRO 105          2HB       PRO 105  -5.129  -3.133  10.591
  749   1HG   PRO 105          1HG       PRO 105  -6.163  -0.663  10.233
  750   2HG   PRO 105          2HG       PRO 105  -5.155  -1.126  11.605
  751   1HD   PRO 105          1HD       PRO 105  -4.512   0.629   9.343
  752   2HD   PRO 105          2HD       PRO 105  -3.726   0.492  10.918
  753    H    LEU 106           H        LEU 106  -4.598  -1.771   7.308
  754    HA   LEU 106           HA       LEU 106  -4.140  -4.067   5.730
  755   1HB   LEU 106          1HB       LEU 106  -5.662  -2.079   5.329
  756   2HB   LEU 106          2HB       LEU 106  -4.242  -1.186   4.790
  757    HG   LEU 106           HG       LEU 106  -5.591  -2.257   2.933
  758   1HD1  LEU 106          1HD1      LEU 106  -2.859  -1.961   3.231
  759   2HD1  LEU 106          2HD1      LEU 106  -3.014  -3.636   2.700
  760   3HD1  LEU 106          3HD1      LEU 106  -3.686  -2.334   1.719
  761   1HD2  LEU 106          1HD2      LEU 106  -5.630  -4.448   4.580
  762   2HD2  LEU 106          2HD2      LEU 106  -5.951  -4.504   2.847
  763   3HD2  LEU 106          3HD2      LEU 106  -4.340  -4.881   3.459
  764    H    GLY 107           H        GLY 107  -1.983  -1.440   6.589
  765   1HA   GLY 107          1HA       GLY 107  -0.032  -2.036   4.483
  766   2HA   GLY 107          2HA       GLY 107   0.192  -0.917   5.824
  767    H    ALA 108           H        ALA 108  -0.182  -2.480   8.040
  768    HA   ALA 108           HA       ALA 108   2.309  -3.876   8.287
  769   1HB   ALA 108          1HB       ALA 108  -0.248  -3.677   9.869
  770   2HB   ALA 108          2HB       ALA 108   1.058  -4.734  10.406
  771   3HB   ALA 108          3HB       ALA 108   1.337  -3.000  10.244
  772    H    SER 109           H        SER 109  -1.041  -5.052   7.842
  773    HA   SER 109           HA       SER 109  -0.413  -7.855   7.912
  774   1HB   SER 109          1HB       SER 109  -2.632  -6.305   6.543
  775   2HB   SER 109          2HB       SER 109  -2.649  -8.039   6.851
  776    HG   SER 109           HG       SER 109  -3.730  -6.783   8.474
  777    H    LEU 110           H        LEU 110   0.067  -5.400   5.501
  778    HA   LEU 110           HA       LEU 110   0.091  -7.140   3.172
  779   1HB   LEU 110          1HB       LEU 110  -0.116  -4.513   3.534
  780   2HB   LEU 110          2HB       LEU 110   1.638  -4.584   3.349
  781    HG   LEU 110           HG       LEU 110  -0.019  -6.100   1.383
  782   1HD1  LEU 110          1HD1      LEU 110  -0.875  -3.614   1.830
  783   2HD1  LEU 110          2HD1      LEU 110   0.517  -3.211   0.825
  784   3HD1  LEU 110          3HD1      LEU 110  -0.754  -4.258   0.193
  785   1HD2  LEU 110          1HD2      LEU 110   2.675  -4.944   1.656
  786   2HD2  LEU 110          2HD2      LEU 110   2.136  -6.317   0.690
  787   3HD2  LEU 110          3HD2      LEU 110   1.945  -4.676   0.074
  788    H    LEU 111           H        LEU 111   2.563  -5.889   5.419
  789    HA   LEU 111           HA       LEU 111   4.883  -6.824   4.048
  790   1HB   LEU 111          1HB       LEU 111   4.095  -6.085   6.832
  791   2HB   LEU 111          2HB       LEU 111   5.629  -6.931   6.617
  792    HG   LEU 111           HG       LEU 111   4.801  -4.393   5.176
  793   1HD1  LEU 111          1HD1      LEU 111   5.386  -4.221   7.650
  794   2HD1  LEU 111          2HD1      LEU 111   7.001  -4.785   7.219
  795   3HD1  LEU 111          3HD1      LEU 111   6.395  -3.263   6.566
  796   1HD2  LEU 111          1HD2      LEU 111   6.721  -6.406   4.531
  797   2HD2  LEU 111          2HD2      LEU 111   6.462  -4.858   3.727
  798   3HD2  LEU 111          3HD2      LEU 111   7.604  -4.977   5.066
  799    H    SER 112           H        SER 112   2.640  -8.449   6.278
  800    HA   SER 112           HA       SER 112   4.167 -10.851   6.668
  801   1HB   SER 112          1HB       SER 112   2.150  -9.963   7.943
  802   2HB   SER 112          2HB       SER 112   1.156 -10.541   6.610
  803    HG   SER 112           HG       SER 112   1.589 -11.993   8.505
  804    H    ALA 113           H        ALA 113   1.895  -9.809   4.149
  805    HA   ALA 113           HA       ALA 113   1.800 -12.439   2.854
  806   1HB   ALA 113          1HB       ALA 113   0.591  -9.771   2.629
  807   2HB   ALA 113          2HB       ALA 113   0.868 -10.549   1.071
  808   3HB   ALA 113          3HB       ALA 113  -0.112 -11.354   2.296
  809    H    MET 114           H        MET 114   3.534  -9.372   2.411
  810    HA   MET 114           HA       MET 114   4.659  -9.763  -0.146
  811   1HB   MET 114          1HB       MET 114   5.231  -8.259   2.326
  812   2HB   MET 114          2HB       MET 114   6.636  -8.523   1.293
  813   1HG   MET 114          1HG       MET 114   5.727  -7.328  -0.483
  814   2HG   MET 114          2HG       MET 114   4.068  -7.613   0.042
  815   1HE   MET 114          1HE       MET 114   5.893  -5.303  -0.959
  816   2HE   MET 114          2HE       MET 114   4.391  -4.445  -0.623
  817   3HE   MET 114          3HE       MET 114   5.902  -3.869   0.078
  818    H    GLU 115           H        GLU 115   5.483 -11.247   2.945
  819    HA   GLU 115           HA       GLU 115   8.057 -12.294   2.179
  820   1HB   GLU 115          1HB       GLU 115   7.915 -12.484   4.428
  821   2HB   GLU 115          2HB       GLU 115   6.164 -12.329   4.391
  822   1HG   GLU 115          1HG       GLU 115   5.847 -14.655   4.147
  823   2HG   GLU 115          2HG       GLU 115   7.515 -14.919   3.654
  824    H    HIS 116           H        HIS 116   4.843 -13.121   1.266
  825    HA   HIS 116           HA       HIS 116   5.090 -15.955   0.882
  826   1HB   HIS 116          1HB       HIS 116   3.442 -13.807  -0.482
  827   2HB   HIS 116          2HB       HIS 116   3.164 -15.539  -0.672
  828    HD1  HIS 116           HD1      HIS 116   0.774 -14.919   0.484
  829    HD2  HIS 116           HD2      HIS 116   4.132 -14.659   2.940
  830    HE1  HIS 116           HE1      HIS 116  -0.081 -14.904   2.867
  831    H    ARG 117           H        ARG 117   5.653 -13.185  -1.320
  832    HA   ARG 117           HA       ARG 117   6.495 -14.854  -3.550
  833   1HB   ARG 117          1HB       ARG 117   5.561 -12.372  -3.325
  834   2HB   ARG 117          2HB       ARG 117   7.280 -11.983  -3.241
  835   1HG   ARG 117          1HG       ARG 117   6.359 -13.862  -5.380
  836   2HG   ARG 117          2HG       ARG 117   6.035 -12.140  -5.584
  837   1HD   ARG 117          1HD       ARG 117   8.601 -11.953  -4.846
  838   2HD   ARG 117          2HD       ARG 117   8.651 -13.581  -5.537
  839    HE   ARG 117           HE       ARG 117   7.966 -11.102  -7.025
  840   1HH1  ARG 117          1HH2      ARG 117   9.847 -13.675  -7.443
  841   2HH1  ARG 117          2HH2      ARG 117   9.132 -14.269  -8.904
  842   1HH2  ARG 117          1HH1      ARG 117   6.336 -12.231  -8.678
  843   2HH2  ARG 117          2HH1      ARG 117   7.144 -13.452  -9.603
  844    H    ILE 118           H        ILE 118   8.230 -12.770  -1.204
  845    HA   ILE 118           HA       ILE 118  10.772 -14.176  -1.965
  846    HB   ILE 118           HB       ILE 118  11.832 -12.081  -1.129
  847   1HG1  ILE 118          1HG1      ILE 118   9.189 -10.709  -1.103
  848   2HG1  ILE 118          2HG1      ILE 118   9.568 -11.716   0.295
  849   1HG2  ILE 118          1HG2      ILE 118   9.662 -11.819  -3.229
  850   2HG2  ILE 118          2HG2      ILE 118  10.895 -10.590  -2.949
  851   3HG2  ILE 118          3HG2      ILE 118  11.363 -12.201  -3.493
  852   1HD1  ILE 118          1HD1      ILE 118  11.866 -10.484   0.259
  853   2HD1  ILE 118          2HD1      ILE 118  11.026  -9.291  -0.731
  854   3HD1  ILE 118          3HD1      ILE 118  10.463  -9.633   0.905
  855    H    GLY 119           H        GLY 119   9.282 -15.627  -0.217
  856   1HA   GLY 119          1HA       GLY 119   9.543 -14.927   2.561
  857   2HA   GLY 119          2HA       GLY 119   9.252 -16.547   1.937
  858    H    GLY 120           H        GLY 120  11.798 -16.111   0.221
  859   1HA   GLY 120          1HA       GLY 120  13.653 -17.107   2.324
  860   2HA   GLY 120          2HA       GLY 120  13.863 -17.303   0.587
  861    H    LYS 121           H        LYS 121  13.139 -14.426   0.129
  862    HA   LYS 121           HA       LYS 121  15.852 -13.329   0.668
  863   1HB   LYS 121          1HB       LYS 121  13.595 -12.847  -1.237
  864   2HB   LYS 121          2HB       LYS 121  14.718 -11.524  -0.922
  865   1HG   LYS 121          1HG       LYS 121  15.504 -14.313  -1.818
  866   2HG   LYS 121          2HG       LYS 121  15.458 -12.884  -2.851
  867   1HD   LYS 121          1HD       LYS 121  17.022 -11.867  -0.974
  868   2HD   LYS 121          2HD       LYS 121  17.368 -13.565  -0.644
  869   1HE   LYS 121          1HE       LYS 121  17.654 -13.667  -3.290
  870   2HE   LYS 121          2HE       LYS 121  18.006 -11.944  -3.078
  871   1HZ   LYS 121          1HZ       LYS 121  19.524 -12.578  -1.238
  872   2HZ   LYS 121          2HZ       LYS 121  19.293 -14.211  -1.644
  873   3HZ   LYS 121          3HZ       LYS 121  20.038 -13.162  -2.748
  874    H    MET 122           H        MET 122  12.486 -12.908   1.562
  875    HA   MET 122           HA       MET 122  12.601 -10.228   2.580
  876   1HB   MET 122          1HB       MET 122  10.560 -11.590   2.098
  877   2HB   MET 122          2HB       MET 122  10.937 -12.590   3.502
  878   1HG   MET 122          1HG       MET 122   9.971 -11.088   4.867
  879   2HG   MET 122          2HG       MET 122  11.054  -9.828   4.276
  880   1HE   MET 122          1HE       MET 122   9.810  -8.209   4.670
  881   2HE   MET 122          2HE       MET 122   8.976  -7.427   3.330
  882   3HE   MET 122          3HE       MET 122   8.042  -8.193   4.612
  883    H    ASN 123           H        ASN 123  14.283  -9.763   3.983
  884    HA   ASN 123           HA       ASN 123  14.777 -11.618   6.281
  885   1HB   ASN 123          1HB       ASN 123  16.889 -10.208   6.444
  886   2HB   ASN 123          2HB       ASN 123  16.739 -11.202   5.002
  887   1HD2  ASN 123          2HD2      ASN 123  17.185  -7.969   6.110
  888   2HD2  ASN 123          1HD2      ASN 123  16.994  -7.190   4.614
  889    H    ALA 124           H        ALA 124  15.800  -9.955   8.153
  890    HA   ALA 124           HA       ALA 124  13.520  -8.676   9.315
  891   1HB   ALA 124          1HB       ALA 124  15.470  -9.567  10.540
  892   2HB   ALA 124          2HB       ALA 124  16.487  -8.313   9.831
  893   3HB   ALA 124          3HB       ALA 124  15.191  -7.873  10.944
  894    H    ALA 125           H        ALA 125  16.490  -7.191   7.931
  895    HA   ALA 125           HA       ALA 125  15.684  -4.490   8.084
  896   1HB   ALA 125          1HB       ALA 125  17.384  -6.018   6.101
  897   2HB   ALA 125          2HB       ALA 125  17.275  -4.259   6.112
  898   3HB   ALA 125          3HB       ALA 125  17.930  -5.113   7.510
  899    H    ALA 126           H        ALA 126  14.678  -7.033   5.870
  900    HA   ALA 126           HA       ALA 126  13.526  -5.306   3.846
  901   1HB   ALA 126          1HB       ALA 126  14.214  -7.846   3.879
  902   2HB   ALA 126          2HB       ALA 126  12.573  -8.085   4.477
  903   3HB   ALA 126          3HB       ALA 126  12.837  -7.332   2.904
  904    H    LYS 127           H        LYS 127  12.039  -7.283   6.453
  905    HA   LYS 127           HA       LYS 127   9.408  -6.121   6.127
  906   1HB   LYS 127          1HB       LYS 127   8.951  -7.367   8.192
  907   2HB   LYS 127          2HB       LYS 127   9.919  -8.354   7.096
  908   1HG   LYS 127          1HG       LYS 127  11.888  -8.038   8.355
  909   2HG   LYS 127          2HG       LYS 127  11.231  -6.635   9.198
  910   1HD   LYS 127          1HD       LYS 127  11.241  -8.587  10.688
  911   2HD   LYS 127          2HD       LYS 127   9.584  -8.101  10.330
  912   1HE   LYS 127          1HE       LYS 127   9.373  -9.862   8.658
  913   2HE   LYS 127          2HE       LYS 127  11.077 -10.302   8.863
  914   1HZ   LYS 127          1HZ       LYS 127  10.600 -10.632  11.264
  915   2HZ   LYS 127          2HZ       LYS 127   8.948 -10.405  10.940
  916   3HZ   LYS 127          3HZ       LYS 127   9.774 -11.729  10.269
  917    H    ASP 128           H        ASP 128  12.289  -5.230   7.907
  918    HA   ASP 128           HA       ASP 128  10.922  -3.349   9.698
  919   1HB   ASP 128          1HB       ASP 128  13.082  -4.697  10.065
  920   2HB   ASP 128          2HB       ASP 128  13.859  -3.511   9.025
  921    H    ALA 129           H        ALA 129  12.715  -3.246   6.650
  922    HA   ALA 129           HA       ALA 129  12.869  -0.348   6.490
  923   1HB   ALA 129          1HB       ALA 129  13.196  -2.665   4.578
  924   2HB   ALA 129          2HB       ALA 129  13.361  -0.993   4.042
  925   3HB   ALA 129          3HB       ALA 129  14.450  -1.637   5.271
  926    H    TRP 130           H        TRP 130  10.686  -2.836   5.155
  927    HA   TRP 130           HA       TRP 130   9.023  -0.930   3.708
  928   1HB   TRP 130          1HB       TRP 130   9.060  -3.839   4.384
  929   2HB   TRP 130          2HB       TRP 130   7.524  -3.144   3.875
  930    HD1  TRP 130           HD1      TRP 130  10.173  -1.234   2.228
  931    HE1  TRP 130           HE1      TRP 130  10.527  -2.030  -0.196
  932    HE3  TRP 130           HE3      TRP 130   7.603  -5.652   2.354
  933    HZ2  TRP 130           HZ2      TRP 130   9.816  -4.235  -1.861
  934    HZ3  TRP 130           HZ3      TRP 130   7.463  -7.077   0.333
  935    HH2  TRP 130           HH2      TRP 130   8.567  -6.375  -1.773
  936    H    ALA 131           H        ALA 131   9.148  -2.212   6.961
  937    HA   ALA 131           HA       ALA 131   6.414  -1.592   7.716
  938   1HB   ALA 131          1HB       ALA 131   9.014  -2.192   9.118
  939   2HB   ALA 131          2HB       ALA 131   7.586  -1.728  10.043
  940   3HB   ALA 131          3HB       ALA 131   7.552  -3.176   9.037
  941    H    ALA 132           H        ALA 132   9.454   0.185   7.587
  942    HA   ALA 132           HA       ALA 132   8.357   2.495   9.074
  943   1HB   ALA 132          1HB       ALA 132  10.718   1.639   9.264
  944   2HB   ALA 132          2HB       ALA 132  10.977   2.139   7.593
  945   3HB   ALA 132          3HB       ALA 132  10.616   3.345   8.828
  946    H    ALA 133           H        ALA 133   9.158   1.530   5.767
  947    HA   ALA 133           HA       ALA 133   8.770   4.131   4.554
  948   1HB   ALA 133          1HB       ALA 133   9.806   1.720   3.820
  949   2HB   ALA 133          2HB       ALA 133   8.250   1.669   2.992
  950   3HB   ALA 133          3HB       ALA 133   9.376   2.988   2.671
  951    H    TYR 134           H        TYR 134   6.691   1.254   4.976
  952    HA   TYR 134           HA       TYR 134   4.401   2.066   3.563
  953   1HB   TYR 134          1HB       TYR 134   5.067   0.329   5.874
  954   2HB   TYR 134          2HB       TYR 134   3.368   0.782   5.724
  955    HD1  TYR 134           HD1      TYR 134   6.115  -0.058   3.298
  956    HD2  TYR 134           HD2      TYR 134   2.106  -0.836   4.631
  957    HE1  TYR 134           HE1      TYR 134   5.829  -1.713   1.473
  958    HE2  TYR 134           HE2      TYR 134   1.821  -2.491   2.807
  959    HH   TYR 134           HH       TYR 134   2.815  -2.943   0.566
  960    H    ALA 135           H        ALA 135   5.647   3.180   6.663
  961    HA   ALA 135           HA       ALA 135   3.226   4.581   7.482
  962   1HB   ALA 135          1HB       ALA 135   6.069   4.295   8.338
  963   2HB   ALA 135          2HB       ALA 135   5.187   5.704   8.929
  964   3HB   ALA 135          3HB       ALA 135   4.589   4.081   9.273
  965    H    ASP 136           H        ASP 136   6.126   5.365   5.621
  966    HA   ASP 136           HA       ASP 136   5.572   8.250   5.564
  967   1HB   ASP 136          1HB       ASP 136   7.624   6.330   4.705
  968   2HB   ASP 136          2HB       ASP 136   7.397   7.664   3.582
  969    H    ILE 137           H        ILE 137   5.226   5.463   3.367
  970    HA   ILE 137           HA       ILE 137   4.315   6.942   1.072
  971    HB   ILE 137           HB       ILE 137   3.935   4.091   2.031
  972   1HG1  ILE 137          1HG1      ILE 137   5.720   5.120  -0.179
  973   2HG1  ILE 137          2HG1      ILE 137   6.265   5.071   1.498
  974   1HG2  ILE 137          1HG2      ILE 137   2.219   4.967   0.318
  975   2HG2  ILE 137          2HG2      ILE 137   3.577   5.081  -0.801
  976   3HG2  ILE 137          3HG2      ILE 137   3.121   3.518  -0.124
  977   1HD1  ILE 137          1HD1      ILE 137   5.219   2.694  -0.069
  978   2HD1  ILE 137          2HD1      ILE 137   6.918   3.018   0.277
  979   3HD1  ILE 137          3HD1      ILE 137   5.802   2.658   1.595
  980    H    SER 138           H        SER 138   2.465   4.954   3.417
  981    HA   SER 138           HA       SER 138  -0.114   5.902   2.536
  982   1HB   SER 138          1HB       SER 138  -0.863   4.389   4.102
  983   2HB   SER 138          2HB       SER 138   0.799   3.825   3.971
  984    HG   SER 138           HG       SER 138   1.308   5.090   5.777
  985    H    GLY 139           H        GLY 139   2.253   7.064   4.863
  986   1HA   GLY 139          1HA       GLY 139   0.529   8.772   6.399
  987   2HA   GLY 139          2HA       GLY 139   2.271   8.963   6.233
  988    H    ALA 140           H        ALA 140   2.725   9.533   3.660
  989    HA   ALA 140           HA       ALA 140   1.960  12.257   3.349
  990   1HB   ALA 140          1HB       ALA 140   3.922  11.022   2.356
  991   2HB   ALA 140          2HB       ALA 140   2.804  10.287   1.208
  992   3HB   ALA 140          3HB       ALA 140   3.051  12.033   1.202
  993    H    LEU 141           H        LEU 141   0.229   9.345   2.643
  994    HA   LEU 141           HA       LEU 141  -1.519  10.602   0.614
  995   1HB   LEU 141          1HB       LEU 141  -0.725   8.233   0.516
  996   2HB   LEU 141          2HB       LEU 141  -1.641   7.902   1.986
  997    HG   LEU 141           HG       LEU 141  -2.978   9.135  -0.416
  998   1HD1  LEU 141          1HD1      LEU 141  -2.031   6.349  -0.045
  999   2HD1  LEU 141          2HD1      LEU 141  -3.704   6.522  -0.575
 1000   3HD1  LEU 141          3HD1      LEU 141  -2.398   7.225  -1.531
 1001   1HD2  LEU 141          1HD2      LEU 141  -3.734   8.200   2.223
 1002   2HD2  LEU 141          2HD2      LEU 141  -4.698   9.091   1.044
 1003   3HD2  LEU 141          3HD2      LEU 141  -4.632   7.330   0.978
 1004    H    ILE 142           H        ILE 142  -1.689   9.471   3.996
 1005    HA   ILE 142           HA       ILE 142  -4.495   9.957   4.372
 1006    HB   ILE 142           HB       ILE 142  -2.193  10.000   6.344
 1007   1HG1  ILE 142          1HG1      ILE 142  -3.949   7.624   5.958
 1008   2HG1  ILE 142          2HG1      ILE 142  -2.767   7.948   4.690
 1009   1HG2  ILE 142          1HG2      ILE 142  -4.359  10.913   7.189
 1010   2HG2  ILE 142          2HG2      ILE 142  -5.140   9.398   6.739
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.899   9.411   7.992
 1012   1HD1  ILE 142          1HD1      ILE 142  -1.258   8.322   6.948
 1013   2HD1  ILE 142          2HD1      ILE 142  -2.346   7.033   7.462
 1014   3HD1  ILE 142          3HD1      ILE 142  -1.329   6.813   6.038
 1015    H    SER 143           H        SER 143  -1.881  12.128   3.938
 1016    HA   SER 143           HA       SER 143  -2.655  14.300   5.649
 1017   1HB   SER 143          1HB       SER 143  -0.831  13.719   3.452
 1018   2HB   SER 143          2HB       SER 143  -1.483  15.351   3.335
 1019    HG   SER 143           HG       SER 143   0.421  15.166   4.661
 1020    H    GLY 144           H        GLY 144  -3.160  13.906   2.116
 1021   1HA   GLY 144          1HA       GLY 144  -5.260  15.958   2.126
 1022   2HA   GLY 144          2HA       GLY 144  -4.711  15.034   0.732
 1023    H    LEU 145           H        LEU 145  -5.268  12.847   3.196
 1024    HA   LEU 145           HA       LEU 145  -7.723  11.880   1.907
 1025   1HB   LEU 145          1HB       LEU 145  -5.865  10.419   2.643
 1026   2HB   LEU 145          2HB       LEU 145  -6.121  10.942   4.306
 1027    HG   LEU 145           HG       LEU 145  -8.382   9.994   4.281
 1028   1HD1  LEU 145          1HD1      LEU 145  -7.949  10.050   1.438
 1029   2HD1  LEU 145          2HD1      LEU 145  -8.310   8.398   1.933
 1030   3HD1  LEU 145          3HD1      LEU 145  -9.438   9.699   2.313
 1031   1HD2  LEU 145          1HD2      LEU 145  -6.239   8.598   4.716
 1032   2HD2  LEU 145          2HD2      LEU 145  -7.746   7.726   4.429
 1033   3HD2  LEU 145          3HD2      LEU 145  -6.558   7.885   3.134
 1034    H    GLN 146           H        GLN 146  -9.572  11.219   3.470
 1035    HA   GLN 146           HA       GLN 146 -11.266  11.892   4.976
 1036   1HB   GLN 146          1HB       GLN 146  -8.863  13.083   6.397
 1037   2HB   GLN 146          2HB       GLN 146 -10.421  12.699   7.127
 1038   1HG   GLN 146          1HG       GLN 146  -9.743  10.598   7.487
 1039   2HG   GLN 146          2HG       GLN 146  -9.524  10.374   5.757
 1040   1HE2  GLN 146          2HE2      GLN 146  -7.745  12.288   8.262
 1041   2HE2  GLN 146          1HE2      GLN 146  -6.214  11.685   7.843
 1042    H    SER 147           H        SER 147 -11.746  13.419   3.032
 1043    HA   SER 147           HA       SER 147 -11.560  16.262   3.983
 1044   1HB   SER 147          1HB       SER 147 -10.796  14.949   1.436
 1045   2HB   SER 147          2HB       SER 147 -11.641  16.487   1.280
 1046    HG   SER 147           HG       SER 147  -9.789  17.346   1.754
 1047    HHA  HEM 148           HA       HEM 148  -9.151   2.633  -5.823
 1048    HHB  HEM 148           HB       HEM 148 -11.506   2.202   0.029
 1049    HHC  HEM 148           HC       HEM 148  -5.658   2.603   2.403
 1050    HHD  HEM 148           HD       HEM 148  -3.343   3.399  -3.429
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.437   3.119  -2.297
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.040   1.712  -1.310
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.457   1.506  -3.011
 1054   1HAA  HEM 148          HAA1      HEM 148 -12.476   1.476  -5.139
 1055   2HAA  HEM 148          HAA2      HEM 148 -11.095   2.137  -6.000
 1056   1HBA  HEM 148          HBA1      HEM 148 -11.893   4.374  -5.752
 1057   2HBA  HEM 148          HBA2      HEM 148 -13.114   3.879  -4.580
 1058   1HMB  HEM 148          HMB1      HEM 148 -11.231   1.095   2.532
 1059   2HMB  HEM 148          HMB2      HEM 148 -11.565   2.817   2.346
 1060   3HMB  HEM 148          HMB3      HEM 148 -10.642   2.245   3.734
 1061    HAB  HEM 148           HAB      HEM 148  -8.099   3.025   4.413
 1062   1HBB  HEM 148          HBB1      HEM 148  -7.303   0.171   3.543
 1063   2HBB  HEM 148          HBB2      HEM 148  -7.155   0.918   5.251
 1064   1HMC  HEM 148          HMC1      HEM 148  -3.709   2.888   2.604
 1065   2HMC  HEM 148          HMC2      HEM 148  -2.456   3.887   1.867
 1066   3HMC  HEM 148          HMC3      HEM 148  -2.357   2.129   1.764
 1067    HAC  HEM 148           HAC      HEM 148  -1.745   4.246  -1.727
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.214   1.769   0.035
 1069   2HBC  HEM 148          HBC2      HEM 148   0.046   2.799  -0.891
 1070   1HMD  HEM 148          HMD1      HEM 148  -3.143   3.272  -5.436
 1071   2HMD  HEM 148          HMD2      HEM 148  -3.978   4.431  -6.471
 1072   3HMD  HEM 148          HMD3      HEM 148  -3.942   2.723  -6.910
 1073   1HAD  HEM 148          HAD1      HEM 148  -7.597   2.255  -7.442
 1074   2HAD  HEM 148          HAD2      HEM 148  -5.982   2.805  -7.863
 1075   1HBD  HEM 148          HBD1      HEM 148  -6.853   5.173  -7.308
 1076   2HBD  HEM 148          HBD2      HEM 148  -8.460   4.453  -7.399
  Start of MODEL   10
    1    H    GLY   1           H        GLY   1  10.616   9.243   8.676
    2   1HA   GLY   1          1HA       GLY   1  10.312   7.023  10.671
    3   2HA   GLY   1          2HA       GLY   1   9.133   7.314   9.397
    4    H    LEU   2           H        LEU   2  12.276   7.958   8.306
    5    HA   LEU   2           HA       LEU   2  12.782   5.174   7.403
    6   1HB   LEU   2          1HB       LEU   2  11.801   7.462   5.760
    7   2HB   LEU   2          2HB       LEU   2  13.020   6.415   5.035
    8    HG   LEU   2           HG       LEU   2  10.430   5.444   6.276
    9   1HD1  LEU   2          1HD1      LEU   2  10.899   6.661   3.759
   10   2HD1  LEU   2          2HD1      LEU   2  10.716   4.934   3.456
   11   3HD1  LEU   2          3HD1      LEU   2   9.441   5.822   4.290
   12   1HD2  LEU   2          1HD2      LEU   2  12.760   4.109   4.895
   13   2HD2  LEU   2          2HD2      LEU   2  12.011   3.688   6.434
   14   3HD2  LEU   2          3HD2      LEU   2  11.165   3.357   4.922
   15    H    SER   3           H        SER   3  14.966   4.984   6.476
   16    HA   SER   3           HA       SER   3  16.744   7.340   7.015
   17   1HB   SER   3          1HB       SER   3  18.338   5.473   7.885
   18   2HB   SER   3          2HB       SER   3  17.021   6.005   8.927
   19    HG   SER   3           HG       SER   3  15.928   4.189   8.496
   20    H    ALA   4           H        ALA   4  19.120   6.376   6.196
   21    HA   ALA   4           HA       ALA   4  18.780   6.062   3.308
   22   1HB   ALA   4          1HB       ALA   4  20.528   7.441   4.443
   23   2HB   ALA   4          2HB       ALA   4  21.248   5.957   5.068
   24   3HB   ALA   4          3HB       ALA   4  21.215   6.257   3.331
   25    H    ALA   5           H        ALA   5  19.237   3.952   6.035
   26    HA   ALA   5           HA       ALA   5  20.282   1.710   4.415
   27   1HB   ALA   5          1HB       ALA   5  19.501   2.132   7.307
   28   2HB   ALA   5          2HB       ALA   5  20.038   0.571   6.689
   29   3HB   ALA   5          3HB       ALA   5  21.125   1.959   6.642
   30    H    GLN   6           H        GLN   6  17.238   2.799   5.868
   31    HA   GLN   6           HA       GLN   6  15.827   0.289   5.296
   32   1HB   GLN   6          1HB       GLN   6  15.213   3.001   6.419
   33   2HB   GLN   6          2HB       GLN   6  13.876   1.971   5.903
   34   1HG   GLN   6          1HG       GLN   6  14.484   0.242   7.411
   35   2HG   GLN   6          2HG       GLN   6  16.065   0.953   7.711
   36   1HE2  GLN   6          2HE2      GLN   6  12.786   2.461   7.734
   37   2HE2  GLN   6          1HE2      GLN   6  12.904   3.051   9.321
   38    H    ARG   7           H        ARG   7  15.597   3.657   4.055
   39    HA   ARG   7           HA       ARG   7  13.732   3.254   2.001
   40   1HB   ARG   7          1HB       ARG   7  14.733   5.244   1.025
   41   2HB   ARG   7          2HB       ARG   7  14.748   5.401   2.780
   42   1HG   ARG   7          1HG       ARG   7  16.941   5.945   2.428
   43   2HG   ARG   7          2HG       ARG   7  17.144   4.194   2.407
   44   1HD   ARG   7          1HD       ARG   7  18.241   5.121   0.439
   45   2HD   ARG   7          2HD       ARG   7  16.792   4.255  -0.090
   46    HE   ARG   7           HE       ARG   7  15.628   6.523  -0.061
   47   1HH1  ARG   7          1HH1      ARG   7  18.526   7.423   1.043
   48   2HH1  ARG   7          2HH1      ARG   7  18.981   8.441  -0.283
   49   1HH2  ARG   7          1HH2      ARG   7  16.431   7.330  -2.356
   50   2HH2  ARG   7          2HH2      ARG   7  17.794   8.388  -2.207
   51    H    GLN   8           H        GLN   8  17.114   2.311   2.156
   52    HA   GLN   8           HA       GLN   8  17.380   1.724  -0.694
   53   1HB   GLN   8          1HB       GLN   8  18.948   1.498   1.816
   54   2HB   GLN   8          2HB       GLN   8  19.371   0.356   0.541
   55   1HG   GLN   8          1HG       GLN   8  19.219   3.368   0.252
   56   2HG   GLN   8          2HG       GLN   8  20.696   2.418   0.341
   57   1HE2  GLN   8          2HE2      GLN   8  20.308   0.319  -1.371
   58   2HE2  GLN   8          1HE2      GLN   8  19.951   0.854  -2.942
   59    H    VAL   9           H        VAL   9  16.866  -0.196   2.280
   60    HA   VAL   9           HA       VAL   9  16.800  -2.777   1.038
   61    HB   VAL   9           HB       VAL   9  15.361  -1.735   3.499
   62   1HG1  VAL   9          1HG1      VAL   9  16.285  -4.518   2.719
   63   2HG1  VAL   9          2HG1      VAL   9  15.549  -4.080   4.261
   64   3HG1  VAL   9          3HG1      VAL   9  14.610  -3.968   2.772
   65   1HG2  VAL   9          1HG2      VAL   9  18.006  -1.498   3.103
   66   2HG2  VAL   9          2HG2      VAL   9  17.335  -1.915   4.679
   67   3HG2  VAL   9          3HG2      VAL   9  17.969  -3.181   3.628
   68    H    VAL  10           H        VAL  10  14.466  -0.177   1.256
   69    HA   VAL  10           HA       VAL  10  12.095  -1.738   0.643
   70    HB   VAL  10           HB       VAL  10  12.811   1.200   0.387
   71   1HG1  VAL  10          1HG1      VAL  10  10.730   0.042  -0.900
   72   2HG1  VAL  10          2HG1      VAL  10   9.990   0.315   0.677
   73   3HG1  VAL  10          3HG1      VAL  10  10.656   1.671  -0.232
   74   1HG2  VAL  10          1HG2      VAL  10  12.137  -0.550   2.603
   75   2HG2  VAL  10          2HG2      VAL  10  12.649   1.137   2.637
   76   3HG2  VAL  10          3HG2      VAL  10  10.943   0.737   2.439
   77    H    ALA  11           H        ALA  11  14.279   0.336  -1.297
   78    HA   ALA  11           HA       ALA  11  12.948  -0.194  -3.815
   79   1HB   ALA  11          1HB       ALA  11  14.587   1.695  -2.956
   80   2HB   ALA  11          2HB       ALA  11  15.829   0.600  -3.563
   81   3HB   ALA  11          3HB       ALA  11  14.592   1.223  -4.655
   82    H    SER  12           H        SER  12  15.035  -2.077  -1.848
   83    HA   SER  12           HA       SER  12  16.208  -3.594  -4.108
   84   1HB   SER  12          1HB       SER  12  16.412  -3.760  -1.090
   85   2HB   SER  12          2HB       SER  12  17.287  -4.821  -2.189
   86    HG   SER  12           HG       SER  12  17.626  -2.116  -1.635
   87    H    THR  13           H        THR  13  13.524  -3.753  -1.893
   88    HA   THR  13           HA       THR  13  13.058  -6.638  -2.513
   89    HB   THR  13           HB       THR  13  11.266  -6.242  -0.707
   90    HG1  THR  13           HG1      THR  13  11.647  -4.368   0.530
   91   1HG2  THR  13          1HG2      THR  13  14.195  -6.358  -0.486
   92   2HG2  THR  13          2HG2      THR  13  13.398  -5.748   0.964
   93   3HG2  THR  13          3HG2      THR  13  12.966  -7.332   0.321
   94    H    TRP  14           H        TRP  14  12.128  -3.527  -3.573
   95    HA   TRP  14           HA       TRP  14   9.381  -4.309  -4.350
   96   1HB   TRP  14          1HB       TRP  14  10.712  -1.956  -3.670
   97   2HB   TRP  14          2HB       TRP  14  10.459  -1.812  -5.410
   98    HD1  TRP  14           HD1      TRP  14   8.647  -1.767  -2.115
   99    HE1  TRP  14           HE1      TRP  14   6.143  -1.297  -2.512
  100    HE3  TRP  14           HE3      TRP  14   8.462  -2.215  -7.195
  101    HZ2  TRP  14           HZ2      TRP  14   4.305  -1.134  -4.700
  102    HZ3  TRP  14           HZ3      TRP  14   6.325  -1.900  -8.409
  103    HH2  TRP  14           HH2      TRP  14   4.247  -1.361  -7.169
  104    H    LYS  15           H        LYS  15  12.589  -4.233  -5.690
  105    HA   LYS  15           HA       LYS  15  11.735  -4.155  -8.497
  106   1HB   LYS  15          1HB       LYS  15  14.322  -4.653  -7.013
  107   2HB   LYS  15          2HB       LYS  15  14.215  -4.733  -8.772
  108   1HG   LYS  15          1HG       LYS  15  13.377  -2.427  -8.849
  109   2HG   LYS  15          2HG       LYS  15  13.426  -2.338  -7.088
  110   1HD   LYS  15          1HD       LYS  15  15.479  -1.397  -7.548
  111   2HD   LYS  15          2HD       LYS  15  15.959  -3.094  -7.504
  112   1HE   LYS  15          1HE       LYS  15  15.528  -3.179 -10.006
  113   2HE   LYS  15          2HE       LYS  15  15.357  -1.417  -9.957
  114   1HZ   LYS  15          1HZ       LYS  15  17.680  -2.851  -8.785
  115   2HZ   LYS  15          2HZ       LYS  15  17.689  -2.230 -10.366
  116   3HZ   LYS  15          3HZ       LYS  15  17.521  -1.182  -9.039
  117    H    ASP  16           H        ASP  16  11.846  -6.557  -6.058
  118    HA   ASP  16           HA       ASP  16  12.164  -8.768  -8.045
  119   1HB   ASP  16          1HB       ASP  16  12.357  -8.481  -5.055
  120   2HB   ASP  16          2HB       ASP  16  12.182 -10.068  -5.792
  121    H    ILE  17           H        ILE  17  10.072  -7.895  -5.255
  122    HA   ILE  17           HA       ILE  17   8.001  -9.793  -5.870
  123    HB   ILE  17           HB       ILE  17   7.942  -7.167  -4.351
  124   1HG1  ILE  17          1HG1      ILE  17   8.479 -10.012  -3.435
  125   2HG1  ILE  17          2HG1      ILE  17   9.679  -8.723  -3.543
  126   1HG2  ILE  17          1HG2      ILE  17   5.881  -9.037  -5.011
  127   2HG2  ILE  17          2HG2      ILE  17   6.215  -9.176  -3.285
  128   3HG2  ILE  17          3HG2      ILE  17   5.770  -7.614  -3.975
  129   1HD1  ILE  17          1HD1      ILE  17   7.389  -7.808  -2.040
  130   2HD1  ILE  17          2HD1      ILE  17   8.000  -9.311  -1.348
  131   3HD1  ILE  17          3HD1      ILE  17   9.073  -7.923  -1.529
  132    H    ALA  18           H        ALA  18   8.557  -6.410  -6.807
  133    HA   ALA  18           HA       ALA  18   6.034  -6.441  -8.415
  134   1HB   ALA  18          1HB       ALA  18   7.604  -4.497  -6.897
  135   2HB   ALA  18          2HB       ALA  18   7.188  -3.910  -8.507
  136   3HB   ALA  18          3HB       ALA  18   5.915  -4.423  -7.400
  137    H    GLY  19           H        GLY  19   8.567  -7.856  -9.191
  138   1HA   GLY  19          1HA       GLY  19  10.105  -6.449 -11.100
  139   2HA   GLY  19          2HA       GLY  19   9.779  -8.178 -11.170
  140    H    SER  20           H        SER  20   7.521  -8.757 -12.010
  141    HA   SER  20           HA       SER  20   6.922  -7.006 -14.367
  142   1HB   SER  20          1HB       SER  20   5.853  -9.219 -15.142
  143   2HB   SER  20          2HB       SER  20   7.610  -9.180 -15.022
  144    HG   SER  20           HG       SER  20   6.283 -10.978 -13.978
  145    H    ASP  21           H        ASP  21   5.444  -8.793 -11.665
  146    HA   ASP  21           HA       ASP  21   2.705  -8.111 -12.337
  147   1HB   ASP  21          1HB       ASP  21   2.322  -8.941 -10.017
  148   2HB   ASP  21          2HB       ASP  21   3.290 -10.041 -10.990
  149    H    ASN  22           H        ASN  22   5.319  -6.438 -10.772
  150    HA   ASN  22           HA       ASN  22   5.421  -4.293  -9.772
  151   1HB   ASN  22          1HB       ASN  22   4.014  -4.121 -12.026
  152   2HB   ASN  22          2HB       ASN  22   2.715  -3.732 -10.906
  153   1HD2  ASN  22          2HD2      ASN  22   2.790  -1.479 -11.849
  154   2HD2  ASN  22          1HD2      ASN  22   3.982  -0.396 -11.311
  155    H    GLY  23           H        GLY  23   3.935  -6.609  -8.440
  156   1HA   GLY  23          1HA       GLY  23   3.110  -6.624  -6.165
  157   2HA   GLY  23          2HA       GLY  23   2.618  -4.947  -6.374
  158    H    ALA  24           H        ALA  24   1.844  -7.205  -8.896
  159    HA   ALA  24           HA       ALA  24  -0.981  -6.642  -8.733
  160   1HB   ALA  24          1HB       ALA  24   0.853  -7.772 -10.514
  161   2HB   ALA  24          2HB       ALA  24  -0.242  -9.097 -10.120
  162   3HB   ALA  24          3HB       ALA  24  -0.882  -7.592 -10.780
  163    H    GLY  25           H        GLY  25   0.930  -9.580  -7.950
  164   1HA   GLY  25          1HA       GLY  25  -1.424 -10.813  -6.663
  165   2HA   GLY  25          2HA       GLY  25   0.161 -11.552  -6.859
  166    H    VAL  26           H        VAL  26   0.369  -8.372  -5.659
  167    HA   VAL  26           HA       VAL  26   1.071  -9.435  -2.966
  168    HB   VAL  26           HB       VAL  26   1.670  -6.956  -4.583
  169   1HG1  VAL  26          1HG1      VAL  26   1.163  -6.250  -2.246
  170   2HG1  VAL  26          2HG1      VAL  26   2.374  -7.392  -1.664
  171   3HG1  VAL  26          3HG1      VAL  26   2.861  -6.022  -2.662
  172   1HG2  VAL  26          1HG2      VAL  26   2.942  -9.274  -4.597
  173   2HG2  VAL  26          2HG2      VAL  26   3.852  -7.763  -4.611
  174   3HG2  VAL  26          3HG2      VAL  26   3.650  -8.657  -3.104
  175    H    GLY  27           H        GLY  27  -1.146  -7.252  -4.629
  176   1HA   GLY  27          1HA       GLY  27  -2.261  -6.254  -2.079
  177   2HA   GLY  27          2HA       GLY  27  -2.751  -5.762  -3.695
  178    H    LYS  28           H        LYS  28  -3.279  -8.250  -4.869
  179    HA   LYS  28           HA       LYS  28  -5.945  -8.773  -4.083
  180   1HB   LYS  28          1HB       LYS  28  -5.751 -10.655  -5.585
  181   2HB   LYS  28          2HB       LYS  28  -4.763  -9.350  -6.238
  182   1HG   LYS  28          1HG       LYS  28  -2.743 -10.357  -5.356
  183   2HG   LYS  28          2HG       LYS  28  -3.678 -11.585  -4.504
  184   1HD   LYS  28          1HD       LYS  28  -2.698 -12.430  -6.642
  185   2HD   LYS  28          2HD       LYS  28  -4.459 -12.522  -6.610
  186   1HE   LYS  28          1HE       LYS  28  -4.688 -10.993  -8.286
  187   2HE   LYS  28          2HE       LYS  28  -3.385  -9.973  -7.655
  188   1HZ   LYS  28          1HZ       LYS  28  -1.811 -11.763  -8.354
  189   2HZ   LYS  28          2HZ       LYS  28  -3.100 -12.523  -9.159
  190   3HZ   LYS  28          3HZ       LYS  28  -2.578 -10.983  -9.651
  191    H    GLU  29           H        GLU  29  -2.892 -10.195  -2.968
  192    HA   GLU  29           HA       GLU  29  -4.303 -12.201  -1.307
  193   1HB   GLU  29          1HB       GLU  29  -2.017 -12.932  -0.817
  194   2HB   GLU  29          2HB       GLU  29  -2.203 -12.681  -2.553
  195   1HG   GLU  29          1HG       GLU  29  -1.081 -10.574  -2.464
  196   2HG   GLU  29          2HG       GLU  29  -1.145 -10.538  -0.707
  197    H    CYS  30           H        CYS  30  -3.034  -8.986  -1.026
  198    HA   CYS  30           HA       CYS  30  -2.736  -9.111   1.914
  199   1HB   CYS  30          1HB       CYS  30  -1.160  -7.825   0.590
  200   2HB   CYS  30          2HB       CYS  30  -2.473  -6.923  -0.168
  201    HG   CYS  30           HG       CYS  30  -1.340  -5.656   1.971
  202    H    PHE  31           H        PHE  31  -4.598  -7.001  -0.320
  203    HA   PHE  31           HA       PHE  31  -6.366  -5.874   1.544
  204   1HB   PHE  31          1HB       PHE  31  -6.396  -6.517  -1.372
  205   2HB   PHE  31          2HB       PHE  31  -7.912  -5.998  -0.635
  206    HD1  PHE  31           HD1      PHE  31  -4.439  -5.029  -1.417
  207    HD2  PHE  31           HD2      PHE  31  -8.179  -3.755   0.268
  208    HE1  PHE  31           HE1      PHE  31  -3.655  -2.677  -1.457
  209    HE2  PHE  31           HE2      PHE  31  -7.394  -1.402   0.229
  210    HZ   PHE  31           HZ       PHE  31  -5.133  -0.863  -0.633
  211    H    THR  32           H        THR  32  -6.467  -9.075   0.029
  212    HA   THR  32           HA       THR  32  -9.126  -9.847   0.621
  213    HB   THR  32           HB       THR  32  -7.636 -12.128   0.989
  214    HG1  THR  32           HG1      THR  32  -5.674 -11.176   0.790
  215   1HG2  THR  32          1HG2      THR  32  -9.022 -10.763  -1.162
  216   2HG2  THR  32          2HG2      THR  32  -7.671 -11.712  -1.782
  217   3HG2  THR  32          3HG2      THR  32  -8.925 -12.490  -0.816
  218    H    LYS  33           H        LYS  33  -6.193 -10.445   2.608
  219    HA   LYS  33           HA       LYS  33  -7.502 -11.510   4.887
  220   1HB   LYS  33          1HB       LYS  33  -4.928 -10.086   4.305
  221   2HB   LYS  33          2HB       LYS  33  -5.357 -10.417   5.984
  222   1HG   LYS  33          1HG       LYS  33  -5.070 -12.669   5.751
  223   2HG   LYS  33          2HG       LYS  33  -5.727 -12.683   4.114
  224   1HD   LYS  33          1HD       LYS  33  -3.587 -12.937   3.424
  225   2HD   LYS  33          2HD       LYS  33  -3.384 -11.232   3.829
  226   1HE   LYS  33          1HE       LYS  33  -1.709 -12.072   5.169
  227   2HE   LYS  33          2HE       LYS  33  -3.057 -12.327   6.290
  228   1HZ   LYS  33          1HZ       LYS  33  -2.287 -14.303   4.209
  229   2HZ   LYS  33          2HZ       LYS  33  -1.700 -14.373   5.802
  230   3HZ   LYS  33          3HZ       LYS  33  -3.365 -14.530   5.498
  231    H    PHE  34           H        PHE  34  -6.532  -8.120   4.217
  232    HA   PHE  34           HA       PHE  34  -7.442  -6.880   6.563
  233   1HB   PHE  34          1HB       PHE  34  -6.306  -6.047   4.317
  234   2HB   PHE  34          2HB       PHE  34  -7.966  -5.639   3.886
  235    HD1  PHE  34           HD1      PHE  34  -6.125  -5.547   7.152
  236    HD2  PHE  34           HD2      PHE  34  -8.268  -3.334   4.158
  237    HE1  PHE  34           HE1      PHE  34  -5.993  -3.512   8.562
  238    HE2  PHE  34           HE2      PHE  34  -8.135  -1.299   5.569
  239    HZ   PHE  34           HZ       PHE  34  -6.998  -1.388   7.771
  240    H    LEU  35           H        LEU  35  -9.327  -7.457   3.562
  241    HA   LEU  35           HA       LEU  35 -11.818  -6.443   4.444
  242   1HB   LEU  35          1HB       LEU  35 -11.145  -8.759   2.605
  243   2HB   LEU  35          2HB       LEU  35 -12.707  -7.942   2.667
  244    HG   LEU  35           HG       LEU  35 -10.234  -6.295   2.280
  245   1HD1  LEU  35          1HD1      LEU  35 -11.668  -7.830   0.090
  246   2HD1  LEU  35          2HD1      LEU  35 -10.414  -6.615  -0.162
  247   3HD1  LEU  35          3HD1      LEU  35 -10.022  -8.133   0.647
  248   1HD2  LEU  35          1HD2      LEU  35 -13.125  -6.146   1.373
  249   2HD2  LEU  35          2HD2      LEU  35 -12.343  -5.138   2.590
  250   3HD2  LEU  35          3HD2      LEU  35 -11.885  -4.987   0.894
  251    H    SER  36           H        SER  36 -10.513  -9.771   4.700
  252    HA   SER  36           HA       SER  36 -12.769 -10.960   5.976
  253   1HB   SER  36          1HB       SER  36 -11.036 -12.315   5.050
  254   2HB   SER  36          2HB       SER  36  -9.793 -11.494   5.989
  255    HG   SER  36           HG       SER  36 -10.678 -12.402   7.855
  256    H    ALA  37           H        ALA  37  -9.723  -9.808   7.497
  257    HA   ALA  37           HA       ALA  37 -10.695 -10.014  10.196
  258   1HB   ALA  37          1HB       ALA  37  -8.400  -8.815   8.723
  259   2HB   ALA  37          2HB       ALA  37  -8.693  -8.228  10.360
  260   3HB   ALA  37          3HB       ALA  37  -8.399  -9.944  10.078
  261    H    HIS  38           H        HIS  38 -11.091  -7.602   7.706
  262    HA   HIS  38           HA       HIS  38 -12.382  -5.775   9.711
  263   1HB   HIS  38          1HB       HIS  38 -10.992  -5.078   7.108
  264   2HB   HIS  38          2HB       HIS  38 -11.602  -3.943   8.312
  265    HD1  HIS  38           HD1      HIS  38  -9.866  -3.137   9.897
  266    HD2  HIS  38           HD2      HIS  38  -8.955  -6.939   8.449
  267    HE1  HIS  38           HE1      HIS  38  -7.640  -3.779  10.920
  268    HE2  HIS  38           HE2      HIS  38  -7.107  -6.123  10.103
  269    H    HIS  39           H        HIS  39 -14.557  -6.234   9.419
  270    HA   HIS  39           HA       HIS  39 -15.661  -6.756   6.730
  271   1HB   HIS  39          1HB       HIS  39 -16.787  -6.601   9.539
  272   2HB   HIS  39          2HB       HIS  39 -17.774  -6.959   8.122
  273    HD1  HIS  39           HD1      HIS  39 -17.351  -9.074  10.373
  274    HD2  HIS  39           HD2      HIS  39 -15.062  -8.860   6.895
  275    HE1  HIS  39           HE1      HIS  39 -16.361 -11.379  10.024
  276    HE2  HIS  39           HE2      HIS  39 -14.906 -11.244   7.947
  277    H    ASP  40           H        ASP  40 -15.252  -4.097   8.940
  278    HA   ASP  40           HA       ASP  40 -17.406  -2.422   7.937
  279   1HB   ASP  40          1HB       ASP  40 -16.214  -0.701   9.229
  280   2HB   ASP  40          2HB       ASP  40 -16.362  -2.190  10.152
  281    H    MET  41           H        MET  41 -14.208  -3.244   6.846
  282    HA   MET  41           HA       MET  41 -14.051  -0.889   5.034
  283   1HB   MET  41          1HB       MET  41 -12.208  -3.126   5.882
  284   2HB   MET  41          2HB       MET  41 -11.798  -2.046   4.549
  285   1HG   MET  41          1HG       MET  41 -12.720  -0.448   6.733
  286   2HG   MET  41          2HG       MET  41 -11.505  -1.569   7.348
  287   1HE   MET  41          1HE       MET  41 -12.119   1.570   6.514
  288   2HE   MET  41          2HE       MET  41 -10.821   2.296   5.570
  289   3HE   MET  41          3HE       MET  41 -12.139   1.466   4.748
  290    H    ALA  42           H        ALA  42 -14.956  -4.240   5.040
  291    HA   ALA  42           HA       ALA  42 -14.406  -4.993   2.349
  292   1HB   ALA  42          1HB       ALA  42 -16.689  -5.720   4.210
  293   2HB   ALA  42          2HB       ALA  42 -16.227  -6.629   2.770
  294   3HB   ALA  42          3HB       ALA  42 -15.118  -6.517   4.136
  295    H    ALA  43           H        ALA  43 -17.499  -3.770   3.714
  296    HA   ALA  43           HA       ALA  43 -18.833  -3.396   1.224
  297   1HB   ALA  43          1HB       ALA  43 -19.044  -2.231   3.996
  298   2HB   ALA  43          2HB       ALA  43 -20.112  -1.674   2.707
  299   3HB   ALA  43          3HB       ALA  43 -20.125  -3.370   3.193
  300    H    VAL  44           H        VAL  44 -16.371  -1.523   2.845
  301    HA   VAL  44           HA       VAL  44 -16.841   0.981   1.434
  302    HB   VAL  44           HB       VAL  44 -14.564  -0.216   3.031
  303   1HG1  VAL  44          1HG1      VAL  44 -14.683   2.246   1.387
  304   2HG1  VAL  44          2HG1      VAL  44 -14.066   2.456   3.025
  305   3HG1  VAL  44          3HG1      VAL  44 -13.283   1.319   1.927
  306   1HG2  VAL  44          1HG2      VAL  44 -16.623   1.944   3.580
  307   2HG2  VAL  44          2HG2      VAL  44 -16.576   0.337   4.305
  308   3HG2  VAL  44          3HG2      VAL  44 -15.311   1.509   4.675
  309    H    PHE  45           H        PHE  45 -14.232  -1.481   1.181
  310    HA   PHE  45           HA       PHE  45 -12.995  -0.498  -1.165
  311   1HB   PHE  45          1HB       PHE  45 -13.350  -3.241   0.051
  312   2HB   PHE  45          2HB       PHE  45 -12.362  -2.985  -1.387
  313    HD1  PHE  45           HD1      PHE  45 -10.816  -0.720  -1.115
  314    HD2  PHE  45           HD2      PHE  45 -12.163  -3.300   2.042
  315    HE1  PHE  45           HE1      PHE  45  -8.937   0.045   0.313
  316    HE2  PHE  45           HE2      PHE  45 -10.285  -2.536   3.471
  317    HZ   PHE  45           HZ       PHE  45  -8.673  -0.861   2.606
  318    H    GLY  46           H        GLY  46 -15.840  -2.580  -0.758
  319   1HA   GLY  46          1HA       GLY  46 -17.614  -2.351  -2.527
  320   2HA   GLY  46          2HA       GLY  46 -16.304  -2.359  -3.703
  321    H    PHE  47           H        PHE  47 -16.193  -4.465  -0.918
  322    HA   PHE  47           HA       PHE  47 -16.720  -6.802  -2.736
  323   1HB   PHE  47          1HB       PHE  47 -14.828  -6.673  -0.374
  324   2HB   PHE  47          2HB       PHE  47 -14.932  -7.940  -1.594
  325    HD1  PHE  47           HD1      PHE  47 -15.268  -6.162  -4.032
  326    HD2  PHE  47           HD2      PHE  47 -12.578  -5.954  -0.691
  327    HE1  PHE  47           HE1      PHE  47 -13.621  -4.945  -5.433
  328    HE2  PHE  47           HE2      PHE  47 -10.931  -4.739  -2.091
  329    HZ   PHE  47           HZ       PHE  47 -11.451  -4.239  -4.461
  330    H    SER  48           H        SER  48 -16.780  -8.802  -0.900
  331    HA   SER  48           HA       SER  48 -18.801  -7.998   1.165
  332   1HB   SER  48          1HB       SER  48 -19.612  -9.043  -1.098
  333   2HB   SER  48          2HB       SER  48 -18.993 -10.548  -0.423
  334    HG   SER  48           HG       SER  48 -21.256 -10.024   0.040
  335    H    GLY  49           H        GLY  49 -15.814  -8.839   1.034
  336   1HA   GLY  49          1HA       GLY  49 -15.174  -9.906   3.369
  337   2HA   GLY  49          2HA       GLY  49 -15.938 -11.324   2.656
  338    H    ALA  50           H        ALA  50 -13.746 -12.297   2.905
  339    HA   ALA  50           HA       ALA  50 -11.659 -11.309   1.047
  340   1HB   ALA  50          1HB       ALA  50 -11.890 -13.433   3.177
  341   2HB   ALA  50          2HB       ALA  50 -10.491 -13.366   2.106
  342   3HB   ALA  50          3HB       ALA  50 -10.860 -12.002   3.160
  343    H    SER  51           H        SER  51 -14.159 -12.316  -0.120
  344    HA   SER  51           HA       SER  51 -13.054 -14.671  -1.615
  345   1HB   SER  51          1HB       SER  51 -15.890 -14.220  -0.641
  346   2HB   SER  51          2HB       SER  51 -15.337 -15.605  -1.579
  347    HG   SER  51           HG       SER  51 -14.413 -14.810   0.990
  348    H    ASP  52           H        ASP  52 -13.469 -11.587  -2.025
  349    HA   ASP  52           HA       ASP  52 -15.148 -11.719  -4.501
  350   1HB   ASP  52          1HB       ASP  52 -14.482  -9.711  -2.422
  351   2HB   ASP  52          2HB       ASP  52 -14.657  -9.094  -4.059
  352    HA   PRO  53           HA       PRO  53 -11.327 -11.557  -6.731
  353   1HB   PRO  53          1HB       PRO  53 -12.399 -10.752  -9.160
  354   2HB   PRO  53          2HB       PRO  53 -12.329 -12.429  -8.592
  355   1HG   PRO  53          1HG       PRO  53 -14.594 -10.542  -8.648
  356   2HG   PRO  53          2HG       PRO  53 -14.578 -12.298  -8.820
  357   1HD   PRO  53          1HD       PRO  53 -15.368 -11.003  -6.539
  358   2HD   PRO  53          2HD       PRO  53 -14.730 -12.651  -6.565
  359    H    GLY  54           H        GLY  54 -13.582  -8.936  -6.358
  360   1HA   GLY  54          1HA       GLY  54 -12.219  -6.831  -7.704
  361   2HA   GLY  54          2HA       GLY  54 -13.266  -6.617  -6.306
  362    H    VAL  55           H        VAL  55 -11.582  -8.448  -4.655
  363    HA   VAL  55           HA       VAL  55  -9.925  -6.544  -3.361
  364    HB   VAL  55           HB       VAL  55  -9.755  -9.570  -3.496
  365   1HG1  VAL  55          1HG1      VAL  55  -8.049  -7.658  -2.239
  366   2HG1  VAL  55          2HG1      VAL  55  -8.984  -8.453  -0.973
  367   3HG1  VAL  55          3HG1      VAL  55  -8.009  -9.414  -2.084
  368   1HG2  VAL  55          1HG2      VAL  55 -11.327  -7.614  -1.816
  369   2HG2  VAL  55          2HG2      VAL  55 -11.933  -8.979  -2.751
  370   3HG2  VAL  55          3HG2      VAL  55 -11.019  -9.261  -1.269
  371    H    ALA  56           H        ALA  56  -9.233  -8.831  -5.984
  372    HA   ALA  56           HA       ALA  56  -6.361  -8.268  -6.012
  373   1HB   ALA  56          1HB       ALA  56  -7.361 -10.421  -6.690
  374   2HB   ALA  56          2HB       ALA  56  -8.216  -9.609  -8.001
  375   3HB   ALA  56          3HB       ALA  56  -6.455  -9.699  -8.020
  376    H    ASP  57           H        ASP  57  -9.060  -6.490  -6.983
  377    HA   ASP  57           HA       ASP  57  -7.763  -5.312  -9.383
  378   1HB   ASP  57          1HB       ASP  57 -10.453  -5.339  -8.088
  379   2HB   ASP  57          2HB       ASP  57 -10.049  -3.962  -9.104
  380    H    LEU  58           H        LEU  58  -8.534  -4.578  -6.016
  381    HA   LEU  58           HA       LEU  58  -7.768  -1.744  -6.278
  382   1HB   LEU  58          1HB       LEU  58  -8.944  -3.576  -4.270
  383   2HB   LEU  58          2HB       LEU  58  -7.957  -2.275  -3.606
  384    HG   LEU  58           HG       LEU  58 -10.329  -1.970  -5.467
  385   1HD1  LEU  58          1HD1      LEU  58 -10.208  -2.236  -2.697
  386   2HD1  LEU  58          2HD1      LEU  58 -10.314  -0.495  -2.955
  387   3HD1  LEU  58          3HD1      LEU  58 -11.552  -1.562  -3.617
  388   1HD2  LEU  58          1HD2      LEU  58  -8.225  -0.045  -4.512
  389   2HD2  LEU  58          2HD2      LEU  58  -8.916  -0.218  -6.125
  390   3HD2  LEU  58          3HD2      LEU  58  -9.861   0.527  -4.837
  391    H    GLY  59           H        GLY  59  -6.611  -4.400  -4.168
  392   1HA   GLY  59          1HA       GLY  59  -4.165  -3.218  -3.417
  393   2HA   GLY  59          2HA       GLY  59  -4.447  -4.953  -3.478
  394    H    ALA  60           H        ALA  60  -5.050  -4.877  -6.395
  395    HA   ALA  60           HA       ALA  60  -2.429  -5.425  -7.406
  396   1HB   ALA  60          1HB       ALA  60  -5.179  -4.990  -8.526
  397   2HB   ALA  60          2HB       ALA  60  -3.812  -5.127  -9.632
  398   3HB   ALA  60          3HB       ALA  60  -4.193  -6.452  -8.532
  399    H    LYS  61           H        LYS  61  -4.616  -2.654  -8.050
  400    HA   LYS  61           HA       LYS  61  -2.549  -1.145  -9.452
  401   1HB   LYS  61          1HB       LYS  61  -5.194  -0.250  -8.266
  402   2HB   LYS  61          2HB       LYS  61  -4.288   0.550  -9.550
  403   1HG   LYS  61          1HG       LYS  61  -4.748  -1.157 -11.109
  404   2HG   LYS  61          2HG       LYS  61  -5.190  -2.311  -9.852
  405   1HD   LYS  61          1HD       LYS  61  -7.340  -1.708 -10.109
  406   2HD   LYS  61          2HD       LYS  61  -6.920  -0.095  -9.534
  407   1HE   LYS  61          1HE       LYS  61  -6.207   0.459 -11.910
  408   2HE   LYS  61          2HE       LYS  61  -6.941  -1.076 -12.402
  409   1HZ   LYS  61          1HZ       LYS  61  -8.361   0.955 -10.762
  410   2HZ   LYS  61          2HZ       LYS  61  -8.499   0.878 -12.451
  411   3HZ   LYS  61          3HZ       LYS  61  -9.026  -0.425 -11.496
  412    H    VAL  62           H        VAL  62  -4.079  -0.982  -6.223
  413    HA   VAL  62           HA       VAL  62  -2.872   1.320  -5.176
  414    HB   VAL  62           HB       VAL  62  -3.372  -1.361  -3.846
  415   1HG1  VAL  62          1HG1      VAL  62  -2.515   1.287  -2.859
  416   2HG1  VAL  62          2HG1      VAL  62  -3.879   0.585  -1.988
  417   3HG1  VAL  62          3HG1      VAL  62  -2.358  -0.300  -2.106
  418   1HG2  VAL  62          1HG2      VAL  62  -5.191   0.224  -5.156
  419   2HG2  VAL  62          2HG2      VAL  62  -5.591  -0.840  -3.808
  420   3HG2  VAL  62          3HG2      VAL  62  -5.279   0.871  -3.518
  421    H    LEU  63           H        LEU  63  -1.541  -2.018  -5.150
  422    HA   LEU  63           HA       LEU  63   0.890  -1.620  -3.847
  423   1HB   LEU  63          1HB       LEU  63  -0.243  -3.401  -5.888
  424   2HB   LEU  63          2HB       LEU  63   1.514  -3.276  -5.975
  425    HG   LEU  63           HG       LEU  63   0.747  -5.099  -4.449
  426   1HD1  LEU  63          1HD1      LEU  63   2.400  -2.774  -3.568
  427   2HD1  LEU  63          2HD1      LEU  63   2.001  -3.994  -2.359
  428   3HD1  LEU  63          3HD1      LEU  63   2.870  -4.454  -3.823
  429   1HD2  LEU  63          1HD2      LEU  63  -1.052  -3.082  -3.591
  430   2HD2  LEU  63          2HD2      LEU  63  -0.903  -4.723  -2.961
  431   3HD2  LEU  63          3HD2      LEU  63   0.017  -3.410  -2.227
  432    H    ALA  64           H        ALA  64   0.179  -1.023  -7.305
  433    HA   ALA  64           HA       ALA  64   2.685  -0.243  -8.255
  434   1HB   ALA  64          1HB       ALA  64   0.401  -0.422  -9.409
  435   2HB   ALA  64          2HB       ALA  64   0.114   1.227  -8.856
  436   3HB   ALA  64          3HB       ALA  64   1.452   0.886  -9.952
  437    H    GLN  65           H        GLN  65   0.258   1.903  -6.689
  438    HA   GLN  65           HA       GLN  65   1.675   4.321  -6.703
  439   1HB   GLN  65          1HB       GLN  65  -0.673   3.662  -5.823
  440   2HB   GLN  65          2HB       GLN  65   0.150   3.312  -4.302
  441   1HG   GLN  65          1HG       GLN  65  -0.674   5.598  -4.252
  442   2HG   GLN  65          2HG       GLN  65   1.084   5.612  -4.308
  443   1HE2  GLN  65          2HE2      GLN  65   2.117   6.430  -6.243
  444   2HE2  GLN  65          1HE2      GLN  65   1.244   7.181  -7.490
  445    H    ILE  66           H        ILE  66   1.842   1.739  -4.222
  446    HA   ILE  66           HA       ILE  66   3.790   2.914  -2.533
  447    HB   ILE  66           HB       ILE  66   3.289   0.021  -3.301
  448   1HG1  ILE  66          1HG1      ILE  66   2.211   1.728  -1.031
  449   2HG1  ILE  66          2HG1      ILE  66   1.298   1.233  -2.457
  450   1HG2  ILE  66          1HG2      ILE  66   5.481   0.711  -2.036
  451   2HG2  ILE  66          2HG2      ILE  66   4.398   0.961  -0.667
  452   3HG2  ILE  66          3HG2      ILE  66   4.517  -0.631  -1.417
  453   1HD1  ILE  66          1HD1      ILE  66   2.579  -1.046  -1.187
  454   2HD1  ILE  66          2HD1      ILE  66   1.530  -0.190  -0.057
  455   3HD1  ILE  66          3HD1      ILE  66   0.878  -0.799  -1.578
  456    H    GLY  67           H        GLY  67   4.130   1.081  -5.552
  457   1HA   GLY  67          1HA       GLY  67   6.984   0.769  -5.485
  458   2HA   GLY  67          2HA       GLY  67   5.987   0.726  -6.934
  459    H    VAL  68           H        VAL  68   4.950   3.147  -7.247
  460    HA   VAL  68           HA       VAL  68   7.083   4.773  -8.209
  461    HB   VAL  68           HB       VAL  68   4.231   5.449  -7.423
  462   1HG1  VAL  68          1HG1      VAL  68   6.266   6.902  -9.136
  463   2HG1  VAL  68          2HG1      VAL  68   4.542   7.274  -9.143
  464   3HG1  VAL  68          3HG1      VAL  68   5.487   7.498  -7.671
  465   1HG2  VAL  68          1HG2      VAL  68   5.544   4.316  -9.887
  466   2HG2  VAL  68          2HG2      VAL  68   4.087   3.766  -9.060
  467   3HG2  VAL  68          3HG2      VAL  68   4.050   5.243 -10.023
  468    H    ALA  69           H        ALA  69   5.604   4.510  -5.050
  469    HA   ALA  69           HA       ALA  69   6.713   7.059  -4.068
  470   1HB   ALA  69          1HB       ALA  69   4.511   6.003  -3.396
  471   2HB   ALA  69          2HB       ALA  69   5.442   4.758  -2.563
  472   3HB   ALA  69          3HB       ALA  69   5.557   6.440  -2.045
  473    H    VAL  70           H        VAL  70   7.571   3.659  -4.152
  474    HA   VAL  70           HA       VAL  70   9.544   3.740  -2.019
  475    HB   VAL  70           HB       VAL  70   8.958   1.891  -4.346
  476   1HG1  VAL  70          1HG1      VAL  70  11.022   1.680  -2.142
  477   2HG1  VAL  70          2HG1      VAL  70  10.432   0.275  -3.030
  478   3HG1  VAL  70          3HG1      VAL  70  11.284   1.564  -3.882
  479   1HG2  VAL  70          1HG2      VAL  70   7.724   2.315  -1.857
  480   2HG2  VAL  70          2HG2      VAL  70   7.478   0.939  -2.932
  481   3HG2  VAL  70          3HG2      VAL  70   8.683   0.850  -1.647
  482    H    SER  71           H        SER  71   9.497   4.751  -5.338
  483    HA   SER  71           HA       SER  71  12.435   4.633  -5.653
  484   1HB   SER  71          1HB       SER  71  10.050   5.391  -7.320
  485   2HB   SER  71          2HB       SER  71  11.671   5.835  -7.847
  486    HG   SER  71           HG       SER  71  10.807   3.219  -7.142
  487    H    HIS  72           H        HIS  72  10.727   6.524  -3.736
  488    HA   HIS  72           HA       HIS  72  12.480   8.871  -4.156
  489   1HB   HIS  72          1HB       HIS  72   9.502   8.804  -4.593
  490   2HB   HIS  72          2HB       HIS  72  10.295  10.294  -4.085
  491    HD1  HIS  72           HD1      HIS  72  12.944   9.939  -5.707
  492    HD2  HIS  72           HD2      HIS  72   9.121   9.441  -7.290
  493    HE1  HIS  72           HE1      HIS  72  13.155  10.281  -8.208
  494    HE2  HIS  72           HE2      HIS  72  10.824  10.020  -9.182
  495    H    LEU  73           H        LEU  73  12.412   7.025  -2.004
  496    HA   LEU  73           HA       LEU  73  10.757   8.116   0.168
  497   1HB   LEU  73          1HB       LEU  73  12.968   6.049  -0.001
  498   2HB   LEU  73          2HB       LEU  73  12.054   6.393   1.468
  499    HG   LEU  73           HG       LEU  73  10.893   5.444  -1.168
  500   1HD1  LEU  73          1HD1      LEU  73  11.415   4.120   1.498
  501   2HD1  LEU  73          2HD1      LEU  73  10.227   3.484   0.361
  502   3HD1  LEU  73          3HD1      LEU  73  11.925   3.586  -0.104
  503   1HD2  LEU  73          1HD2      LEU  73   9.676   6.380   1.425
  504   2HD2  LEU  73          2HD2      LEU  73   9.212   6.791  -0.226
  505   3HD2  LEU  73          3HD2      LEU  73   8.834   5.196   0.424
  506    H    GLY  74           H        GLY  74  14.041   8.461  -1.050
  507   1HA   GLY  74          1HA       GLY  74  15.037   9.813   1.353
  508   2HA   GLY  74          2HA       GLY  74  15.886   9.655  -0.182
  509    H    ASP  75           H        ASP  75  13.418  10.689  -1.607
  510    HA   ASP  75           HA       ASP  75  13.712  13.587  -0.872
  511   1HB   ASP  75          1HB       ASP  75  13.542  12.292  -3.606
  512   2HB   ASP  75          2HB       ASP  75  13.677  14.019  -3.300
  513    H    GLU  76           H        GLU  76  11.721  14.332  -0.236
  514    HA   GLU  76           HA       GLU  76   9.270  13.015  -1.343
  515   1HB   GLU  76          1HB       GLU  76   8.213  14.012   0.671
  516   2HB   GLU  76          2HB       GLU  76   9.590  12.994   1.093
  517   1HG   GLU  76          1HG       GLU  76  10.922  14.789   1.673
  518   2HG   GLU  76          2HG       GLU  76  10.087  15.894   0.589
  519    H    GLY  77           H        GLY  77  10.724  14.949  -2.943
  520   1HA   GLY  77          1HA       GLY  77   9.263  17.503  -2.683
  521   2HA   GLY  77          2HA       GLY  77  10.513  17.134  -3.866
  522    H    LYS  78           H        LYS  78   9.054  14.510  -4.441
  523    HA   LYS  78           HA       LYS  78   6.785  15.656  -6.040
  524   1HB   LYS  78          1HB       LYS  78   8.726  15.391  -7.469
  525   2HB   LYS  78          2HB       LYS  78   8.988  13.750  -6.876
  526   1HG   LYS  78          1HG       LYS  78   7.001  12.946  -7.920
  527   2HG   LYS  78          2HG       LYS  78   6.416  14.582  -8.229
  528   1HD   LYS  78          1HD       LYS  78   7.299  14.237 -10.303
  529   2HD   LYS  78          2HD       LYS  78   8.818  14.659  -9.513
  530   1HE   LYS  78          1HE       LYS  78   8.515  11.952  -8.926
  531   2HE   LYS  78          2HE       LYS  78   7.966  12.087 -10.605
  532   1HZ   LYS  78          1HZ       LYS  78  10.443  13.372  -9.578
  533   2HZ   LYS  78          2HZ       LYS  78  10.435  11.868 -10.363
  534   3HZ   LYS  78          3HZ       LYS  78   9.940  13.263 -11.197
  535    H    MET  79           H        MET  79   8.265  12.764  -4.565
  536    HA   MET  79           HA       MET  79   6.354  10.794  -5.068
  537   1HB   MET  79          1HB       MET  79   8.395  10.385  -3.836
  538   2HB   MET  79          2HB       MET  79   7.885  11.469  -2.541
  539   1HG   MET  79          1HG       MET  79   6.040   9.988  -1.965
  540   2HG   MET  79          2HG       MET  79   6.412   8.941  -3.334
  541   1HE   MET  79          1HE       MET  79   7.896  10.695  -0.265
  542   2HE   MET  79          2HE       MET  79   6.800   9.458   0.348
  543   3HE   MET  79          3HE       MET  79   8.535   9.348   0.675
  544    H    VAL  80           H        VAL  80   6.294  13.106  -2.320
  545    HA   VAL  80           HA       VAL  80   3.670  12.348  -1.403
  546    HB   VAL  80           HB       VAL  80   5.256  14.917  -1.092
  547   1HG1  VAL  80          1HG1      VAL  80   2.906  13.744   0.418
  548   2HG1  VAL  80          2HG1      VAL  80   3.916  15.039   1.061
  549   3HG1  VAL  80          3HG1      VAL  80   2.981  15.299  -0.411
  550   1HG2  VAL  80          1HG2      VAL  80   5.149  12.376   0.566
  551   2HG2  VAL  80          2HG2      VAL  80   6.530  12.957  -0.365
  552   3HG2  VAL  80          3HG2      VAL  80   5.979  13.855   1.050
  553    H    ALA  81           H        ALA  81   4.789  14.334  -4.026
  554    HA   ALA  81           HA       ALA  81   2.490  16.069  -4.281
  555   1HB   ALA  81          1HB       ALA  81   4.934  16.077  -5.296
  556   2HB   ALA  81          2HB       ALA  81   4.168  15.162  -6.595
  557   3HB   ALA  81          3HB       ALA  81   3.594  16.783  -6.201
  558    H    GLU  82           H        GLU  82   3.336  12.859  -5.551
  559    HA   GLU  82           HA       GLU  82   0.934  12.681  -7.230
  560   1HB   GLU  82          1HB       GLU  82   3.244  11.622  -7.589
  561   2HB   GLU  82          2HB       GLU  82   2.788  10.466  -6.338
  562   1HG   GLU  82          1HG       GLU  82   2.190   9.453  -8.410
  563   2HG   GLU  82          2HG       GLU  82   0.688  10.010  -7.685
  564    H    MET  83           H        MET  83   2.102  11.078  -4.239
  565    HA   MET  83           HA       MET  83  -0.145   9.480  -3.672
  566   1HB   MET  83          1HB       MET  83   1.871  10.962  -1.982
  567   2HB   MET  83          2HB       MET  83   0.651   9.919  -1.253
  568   1HG   MET  83          1HG       MET  83   1.622   8.341  -3.293
  569   2HG   MET  83          2HG       MET  83   3.069   9.196  -2.760
  570   1HE   MET  83          1HE       MET  83  -0.216   7.952  -1.111
  571   2HE   MET  83          2HE       MET  83   0.382   6.570  -2.026
  572   3HE   MET  83          3HE       MET  83   0.319   6.492  -0.267
  573    H    LYS  84           H        LYS  84   0.461  12.893  -2.758
  574    HA   LYS  84           HA       LYS  84  -1.853  13.422  -1.252
  575   1HB   LYS  84          1HB       LYS  84   0.185  14.880  -1.897
  576   2HB   LYS  84          2HB       LYS  84  -0.741  15.301  -3.337
  577   1HG   LYS  84          1HG       LYS  84  -2.122  16.663  -2.174
  578   2HG   LYS  84          2HG       LYS  84  -2.329  15.477  -0.884
  579   1HD   LYS  84          1HD       LYS  84  -0.931  16.652   0.427
  580   2HD   LYS  84          2HD       LYS  84   0.356  16.451  -0.763
  581   1HE   LYS  84          1HE       LYS  84  -1.777  18.542  -1.179
  582   2HE   LYS  84          2HE       LYS  84  -0.373  18.879  -0.152
  583   1HZ   LYS  84          1HZ       LYS  84  -0.070  17.641  -2.826
  584   2HZ   LYS  84          2HZ       LYS  84  -0.112  19.330  -2.644
  585   3HZ   LYS  84          3HZ       LYS  84   1.109  18.427  -1.889
  586    H    ALA  85           H        ALA  85  -1.435  13.263  -4.779
  587    HA   ALA  85           HA       ALA  85  -4.059  14.185  -5.512
  588   1HB   ALA  85          1HB       ALA  85  -1.961  13.925  -6.931
  589   2HB   ALA  85          2HB       ALA  85  -2.298  12.194  -6.964
  590   3HB   ALA  85          3HB       ALA  85  -3.446  13.330  -7.672
  591    H    VAL  86           H        VAL  86  -2.736  11.000  -4.655
  592    HA   VAL  86           HA       VAL  86  -4.984   9.399  -5.413
  593    HB   VAL  86           HB       VAL  86  -3.041   9.029  -3.112
  594   1HG1  VAL  86          1HG1      VAL  86  -5.072   7.493  -3.336
  595   2HG1  VAL  86          2HG1      VAL  86  -4.368   6.943  -4.857
  596   3HG1  VAL  86          3HG1      VAL  86  -3.500   6.694  -3.342
  597   1HG2  VAL  86          1HG2      VAL  86  -2.769   8.727  -6.089
  598   2HG2  VAL  86          2HG2      VAL  86  -1.604   9.353  -4.922
  599   3HG2  VAL  86          3HG2      VAL  86  -1.898   7.617  -5.030
  600    H    GLY  87           H        GLY  87  -4.094  10.762  -2.211
  601   1HA   GLY  87          1HA       GLY  87  -6.388   9.976  -0.775
  602   2HA   GLY  87          2HA       GLY  87  -5.465  11.437  -0.432
  603    H    VAL  88           H        VAL  88  -5.865  12.850  -2.823
  604    HA   VAL  88           HA       VAL  88  -8.275  14.237  -2.385
  605    HB   VAL  88           HB       VAL  88  -6.714  13.781  -4.947
  606   1HG1  VAL  88          1HG1      VAL  88  -8.861  15.742  -4.152
  607   2HG1  VAL  88          2HG1      VAL  88  -7.663  16.163  -5.376
  608   3HG1  VAL  88          3HG1      VAL  88  -8.733  14.784  -5.628
  609   1HG2  VAL  88          1HG2      VAL  88  -5.930  14.958  -2.531
  610   2HG2  VAL  88          2HG2      VAL  88  -5.148  15.172  -4.097
  611   3HG2  VAL  88          3HG2      VAL  88  -6.373  16.321  -3.558
  612    H    ARG  89           H        ARG  89  -7.674  11.253  -4.150
  613    HA   ARG  89           HA       ARG  89 -10.276  11.206  -5.495
  614   1HB   ARG  89          1HB       ARG  89  -8.291   8.976  -4.961
  615   2HB   ARG  89          2HB       ARG  89  -9.518   9.021  -6.227
  616   1HG   ARG  89          1HG       ARG  89  -7.323  11.091  -6.020
  617   2HG   ARG  89          2HG       ARG  89  -7.145   9.612  -6.962
  618   1HD   ARG  89          1HD       ARG  89  -9.674  10.966  -7.519
  619   2HD   ARG  89          2HD       ARG  89  -8.273  11.987  -7.875
  620    HE   ARG  89           HE       ARG  89  -7.889   9.257  -8.810
  621   1HH1  ARG  89          1HH1      ARG  89  -7.104  11.955 -10.102
  622   2HH1  ARG  89          2HH1      ARG  89  -8.059  11.898 -11.546
  623   1HH2  ARG  89          1HH2      ARG  89 -10.090   9.324 -10.418
  624   2HH2  ARG  89          2HH2      ARG  89  -9.749  10.408 -11.724
  625    H    HIS  90           H        HIS  90  -8.779   9.375  -2.797
  626    HA   HIS  90           HA       HIS  90 -11.008   7.832  -2.010
  627   1HB   HIS  90          1HB       HIS  90  -8.674   9.088  -0.565
  628   2HB   HIS  90          2HB       HIS  90  -9.840   8.085   0.294
  629    HD1  HIS  90           HD1      HIS  90  -7.624   7.850  -2.805
  630    HD2  HIS  90           HD2      HIS  90  -9.252   5.388   0.137
  631    HE1  HIS  90           HE1      HIS  90  -6.686   5.536  -3.210
  632    H    LYS  91           H        LYS  91 -10.401  11.249  -1.694
  633    HA   LYS  91           HA       LYS  91 -12.137  11.893   0.493
  634   1HB   LYS  91          1HB       LYS  91 -10.341  13.276  -0.662
  635   2HB   LYS  91          2HB       LYS  91 -11.514  13.566  -1.946
  636   1HG   LYS  91          1HG       LYS  91 -13.093  14.279   0.021
  637   2HG   LYS  91          2HG       LYS  91 -11.586  14.477   0.915
  638   1HD   LYS  91          1HD       LYS  91 -11.757  15.662  -1.825
  639   2HD   LYS  91          2HD       LYS  91 -12.606  16.480  -0.513
  640   1HE   LYS  91          1HE       LYS  91 -10.617  16.878   0.694
  641   2HE   LYS  91          2HE       LYS  91  -9.723  15.637  -0.199
  642   1HZ   LYS  91          1HZ       LYS  91 -10.892  18.080  -1.434
  643   2HZ   LYS  91          2HZ       LYS  91  -9.253  17.917  -1.016
  644   3HZ   LYS  91          3HZ       LYS  91  -9.925  16.918  -2.210
  645    H    GLY  92           H        GLY  92 -12.859  10.734  -2.662
  646   1HA   GLY  92          1HA       GLY  92 -15.737  11.338  -2.224
  647   2HA   GLY  92          2HA       GLY  92 -15.008  11.880  -3.732
  648    H    TYR  93           H        TYR  93 -14.787   8.863  -1.816
  649    HA   TYR  93           HA       TYR  93 -14.848   7.285  -4.323
  650   1HB   TYR  93          1HB       TYR  93 -14.227   6.866  -1.423
  651   2HB   TYR  93          2HB       TYR  93 -14.641   5.461  -2.401
  652    HD1  TYR  93           HD1      TYR  93 -13.142   8.061  -4.384
  653    HD2  TYR  93           HD2      TYR  93 -12.214   4.822  -1.713
  654    HE1  TYR  93           HE1      TYR  93 -10.833   7.987  -5.274
  655    HE2  TYR  93           HE2      TYR  93  -9.902   4.759  -2.603
  656    HH   TYR  93           HH       TYR  93  -8.950   5.847  -5.323
  657    H    GLY  94           H        GLY  94 -16.195   5.033  -3.645
  658   1HA   GLY  94          1HA       GLY  94 -18.972   5.819  -3.853
  659   2HA   GLY  94          2HA       GLY  94 -18.375   4.172  -3.690
  660    H    ASN  95           H        ASN  95 -17.170   4.045  -1.302
  661    HA   ASN  95           HA       ASN  95 -19.314   3.956   0.582
  662   1HB   ASN  95          1HB       ASN  95 -17.586   3.299   2.113
  663   2HB   ASN  95          2HB       ASN  95 -17.163   2.646   0.537
  664   1HD2  ASN  95          2HD2      ASN  95 -15.564   3.793   3.036
  665   2HD2  ASN  95          1HD2      ASN  95 -14.378   4.749   2.291
  666    H    LYS  96           H        LYS  96 -16.953   6.457  -0.200
  667    HA   LYS  96           HA       LYS  96 -16.815   8.711   0.498
  668   1HB   LYS  96          1HB       LYS  96 -19.564   7.866   0.509
  669   2HB   LYS  96          2HB       LYS  96 -19.302   9.001   1.834
  670   1HG   LYS  96          1HG       LYS  96 -18.531  10.702   0.381
  671   2HG   LYS  96          2HG       LYS  96 -18.256   9.565  -0.940
  672   1HD   LYS  96          1HD       LYS  96 -21.037   9.761   0.115
  673   2HD   LYS  96          2HD       LYS  96 -20.441  11.123  -0.835
  674   1HE   LYS  96          1HE       LYS  96 -19.633   9.260  -2.505
  675   2HE   LYS  96          2HE       LYS  96 -20.849   8.268  -1.684
  676   1HZ   LYS  96          1HZ       LYS  96 -22.444  10.116  -1.992
  677   2HZ   LYS  96          2HZ       LYS  96 -21.287  10.942  -2.916
  678   3HZ   LYS  96          3HZ       LYS  96 -21.916   9.464  -3.470
  679    H    HIS  97           H        HIS  97 -15.872   6.571   2.285
  680    HA   HIS  97           HA       HIS  97 -16.158   8.010   4.902
  681   1HB   HIS  97          1HB       HIS  97 -16.356   5.071   4.232
  682   2HB   HIS  97          2HB       HIS  97 -15.993   5.624   5.866
  683    HD1  HIS  97           HD1      HIS  97 -18.661   4.149   5.206
  684    HD2  HIS  97           HD2      HIS  97 -18.234   8.295   5.304
  685    HE1  HIS  97           HE1      HIS  97 -20.973   5.097   5.615
  686    HE2  HIS  97           HE2      HIS  97 -20.737   7.625   5.630
  687    H    ILE  98           H        ILE  98 -14.351   5.071   4.174
  688    HA   ILE  98           HA       ILE  98 -12.031   4.627   4.168
  689    HB   ILE  98           HB       ILE  98 -11.844   7.552   3.409
  690   1HG1  ILE  98          1HG1      ILE  98 -12.439   5.126   1.682
  691   2HG1  ILE  98          2HG1      ILE  98 -13.548   6.456   2.020
  692   1HG2  ILE  98          1HG2      ILE  98  -9.801   5.965   3.925
  693   2HG2  ILE  98          2HG2      ILE  98 -10.165   5.312   2.328
  694   3HG2  ILE  98          3HG2      ILE  98  -9.763   7.019   2.512
  695   1HD1  ILE  98          1HD1      ILE  98 -11.603   7.949   1.076
  696   2HD1  ILE  98          2HD1      ILE  98 -11.073   6.445   0.321
  697   3HD1  ILE  98          3HD1      ILE  98 -12.670   7.099  -0.043
  698    H    LYS  99           H        LYS  99 -10.184   4.908   5.524
  699    HA   LYS  99           HA       LYS  99 -10.198   7.058   7.560
  700   1HB   LYS  99          1HB       LYS  99 -10.762   4.145   8.024
  701   2HB   LYS  99          2HB       LYS  99  -9.966   5.092   9.280
  702   1HG   LYS  99          1HG       LYS  99 -12.028   5.761   9.913
  703   2HG   LYS  99          2HG       LYS  99 -12.053   6.733   8.442
  704   1HD   LYS  99          1HD       LYS  99 -13.029   4.832   7.201
  705   2HD   LYS  99          2HD       LYS  99 -13.019   3.868   8.678
  706   1HE   LYS  99          1HE       LYS  99 -15.221   4.716   8.622
  707   2HE   LYS  99          2HE       LYS  99 -14.391   5.864   9.686
  708   1HZ   LYS  99          1HZ       LYS  99 -14.332   6.272   6.767
  709   2HZ   LYS  99          2HZ       LYS  99 -15.699   6.769   7.645
  710   3HZ   LYS  99          3HZ       LYS  99 -14.175   7.420   8.009
  711    H    ALA 100           H        ALA 100  -8.110   7.571   8.078
  712    HA   ALA 100           HA       ALA 100  -5.881   6.274   6.746
  713   1HB   ALA 100          1HB       ALA 100  -6.133   8.713   7.328
  714   2HB   ALA 100          2HB       ALA 100  -5.907   8.276   9.021
  715   3HB   ALA 100          3HB       ALA 100  -4.607   8.007   7.860
  716    H    GLU 101           H        GLU 101  -7.642   5.477   9.537
  717    HA   GLU 101           HA       GLU 101  -5.450   4.519  11.207
  718   1HB   GLU 101          1HB       GLU 101  -8.432   3.954  11.151
  719   2HB   GLU 101          2HB       GLU 101  -7.345   3.510  12.467
  720   1HG   GLU 101          1HG       GLU 101  -7.183   6.334  11.633
  721   2HG   GLU 101          2HG       GLU 101  -8.728   5.866  12.332
  722    H    TYR 102           H        TYR 102  -7.347   3.279   8.541
  723    HA   TYR 102           HA       TYR 102  -6.623   0.460   9.032
  724   1HB   TYR 102          1HB       TYR 102  -8.014   1.937   6.779
  725   2HB   TYR 102          2HB       TYR 102  -7.853   0.183   6.864
  726    HD1  TYR 102           HD1      TYR 102  -9.240   3.151   8.634
  727    HD2  TYR 102           HD2      TYR 102  -9.290  -1.122   8.230
  728    HE1  TYR 102           HE1      TYR 102 -11.235   3.038  10.100
  729    HE2  TYR 102           HE2      TYR 102 -11.287  -1.238   9.695
  730    HH   TYR 102           HH       TYR 102 -13.258   1.135  10.304
  731    H    PHE 103           H        PHE 103  -5.486   3.196   7.148
  732    HA   PHE 103           HA       PHE 103  -4.012   2.012   5.084
  733   1HB   PHE 103          1HB       PHE 103  -3.772   4.439   6.807
  734   2HB   PHE 103          2HB       PHE 103  -2.413   4.043   5.755
  735    HD1  PHE 103           HD1      PHE 103  -6.122   3.665   5.331
  736    HD2  PHE 103           HD2      PHE 103  -2.485   5.421   3.871
  737    HE1  PHE 103           HE1      PHE 103  -7.350   4.596   3.386
  738    HE2  PHE 103           HE2      PHE 103  -3.712   6.350   1.926
  739    HZ   PHE 103           HZ       PHE 103  -6.147   5.936   1.684
  740    H    GLU 104           H        GLU 104  -2.665   2.868   8.308
  741    HA   GLU 104           HA       GLU 104  -0.163   1.609   8.020
  742   1HB   GLU 104          1HB       GLU 104  -1.904   2.612  10.152
  743   2HB   GLU 104          2HB       GLU 104  -0.818   1.330  10.689
  744   1HG   GLU 104          1HG       GLU 104   0.534   3.221   8.941
  745   2HG   GLU 104          2HG       GLU 104  -0.163   4.024  10.342
  746    HA   PRO 105           HA       PRO 105  -2.103  -2.301  10.255
  747   1HB   PRO 105          1HB       PRO 105  -4.874  -2.027   9.217
  748   2HB   PRO 105          2HB       PRO 105  -4.312  -2.595  10.798
  749   1HG   PRO 105          1HG       PRO 105  -5.425  -0.170  10.381
  750   2HG   PRO 105          2HG       PRO 105  -4.286  -0.525  11.678
  751   1HD   PRO 105          1HD       PRO 105  -3.895   1.099   9.271
  752   2HD   PRO 105          2HD       PRO 105  -2.949   1.054  10.761
  753    H    LEU 106           H        LEU 106  -3.927  -1.333   7.313
  754    HA   LEU 106           HA       LEU 106  -3.729  -3.777   5.902
  755   1HB   LEU 106          1HB       LEU 106  -5.151  -1.811   5.353
  756   2HB   LEU 106          2HB       LEU 106  -3.712  -0.929   4.851
  757    HG   LEU 106           HG       LEU 106  -5.072  -2.044   2.988
  758   1HD1  LEU 106          1HD1      LEU 106  -2.318  -1.659   3.328
  759   2HD1  LEU 106          2HD1      LEU 106  -2.467  -3.272   2.631
  760   3HD1  LEU 106          3HD1      LEU 106  -3.170  -1.885   1.801
  761   1HD2  LEU 106          1HD2      LEU 106  -5.041  -4.236   4.581
  762   2HD2  LEU 106          2HD2      LEU 106  -5.222  -4.325   2.829
  763   3HD2  LEU 106          3HD2      LEU 106  -3.641  -4.584   3.567
  764    H    GLY 107           H        GLY 107  -1.303  -1.359   6.556
  765   1HA   GLY 107          1HA       GLY 107   0.476  -2.078   4.364
  766   2HA   GLY 107          2HA       GLY 107   0.900  -1.105   5.768
  767    H    ALA 108           H        ALA 108   0.419  -2.783   7.877
  768    HA   ALA 108           HA       ALA 108   2.728  -4.444   7.968
  769   1HB   ALA 108          1HB       ALA 108   1.395  -3.457   9.867
  770   2HB   ALA 108          2HB       ALA 108   0.173  -4.695   9.577
  771   3HB   ALA 108          3HB       ALA 108   1.797  -5.160  10.083
  772    H    SER 109           H        SER 109  -0.716  -5.322   7.497
  773    HA   SER 109           HA       SER 109  -0.359  -8.137   7.254
  774   1HB   SER 109          1HB       SER 109  -2.422  -6.326   7.225
  775   2HB   SER 109          2HB       SER 109  -2.410  -6.876   5.552
  776    HG   SER 109           HG       SER 109  -2.902  -8.862   6.186
  777    H    LEU 110           H        LEU 110   0.264  -5.518   5.001
  778    HA   LEU 110           HA       LEU 110   0.276  -7.081   2.571
  779   1HB   LEU 110          1HB       LEU 110   0.260  -4.483   3.126
  780   2HB   LEU 110          2HB       LEU 110   2.007  -4.673   2.978
  781    HG   LEU 110           HG       LEU 110   0.323  -5.922   0.859
  782   1HD1  LEU 110          1HD1      LEU 110   0.333  -3.042   1.500
  783   2HD1  LEU 110          2HD1      LEU 110   0.746  -3.416  -0.173
  784   3HD1  LEU 110          3HD1      LEU 110  -0.787  -3.969   0.502
  785   1HD2  LEU 110          1HD2      LEU 110   3.065  -5.069   1.317
  786   2HD2  LEU 110          2HD2      LEU 110   2.428  -6.146   0.074
  787   3HD2  LEU 110          3HD2      LEU 110   2.437  -4.402  -0.191
  788    H    LEU 111           H        LEU 111   2.806  -6.157   4.916
  789    HA   LEU 111           HA       LEU 111   5.068  -7.182   3.532
  790   1HB   LEU 111          1HB       LEU 111   4.292  -6.686   6.391
  791   2HB   LEU 111          2HB       LEU 111   5.826  -7.482   6.040
  792    HG   LEU 111           HG       LEU 111   4.930  -4.791   4.964
  793   1HD1  LEU 111          1HD1      LEU 111   7.004  -5.620   7.013
  794   2HD1  LEU 111          2HD1      LEU 111   6.917  -4.006   6.309
  795   3HD1  LEU 111          3HD1      LEU 111   5.580  -4.615   7.285
  796   1HD2  LEU 111          1HD2      LEU 111   6.873  -6.699   4.011
  797   2HD2  LEU 111          2HD2      LEU 111   6.458  -5.121   3.342
  798   3HD2  LEU 111          3HD2      LEU 111   7.703  -5.251   4.584
  799    H    SER 112           H        SER 112   2.616  -8.794   5.516
  800    HA   SER 112           HA       SER 112   3.967 -11.316   5.822
  801   1HB   SER 112          1HB       SER 112   1.941 -11.965   6.772
  802   2HB   SER 112          2HB       SER 112   1.845 -10.214   6.933
  803    HG   SER 112           HG       SER 112  -0.048 -10.913   6.003
  804    H    ALA 113           H        ALA 113   2.006  -9.916   3.240
  805    HA   ALA 113           HA       ALA 113   1.711 -12.463   1.802
  806   1HB   ALA 113          1HB       ALA 113   0.506  -9.918   1.867
  807   2HB   ALA 113          2HB       ALA 113   1.222 -10.061   0.262
  808   3HB   ALA 113          3HB       ALA 113   0.068 -11.271   0.824
  809    H    MET 114           H        MET 114   3.688  -9.510   1.537
  810    HA   MET 114           HA       MET 114   4.935  -9.850  -0.935
  811   1HB   MET 114          1HB       MET 114   6.064  -8.975   1.739
  812   2HB   MET 114          2HB       MET 114   6.859  -8.692   0.189
  813   1HG   MET 114          1HG       MET 114   4.044  -7.767   0.818
  814   2HG   MET 114          2HG       MET 114   5.471  -6.749   1.007
  815   1HE   MET 114          1HE       MET 114   5.464  -5.140  -0.136
  816   2HE   MET 114          2HE       MET 114   5.844  -5.008  -1.851
  817   3HE   MET 114          3HE       MET 114   4.163  -4.932  -1.305
  818    H    GLU 115           H        GLU 115   5.906 -11.351   2.172
  819    HA   GLU 115           HA       GLU 115   8.207 -12.730   1.422
  820   1HB   GLU 115          1HB       GLU 115   6.291 -12.742   3.497
  821   2HB   GLU 115          2HB       GLU 115   6.464 -14.421   2.986
  822   1HG   GLU 115          1HG       GLU 115   9.060 -13.206   3.067
  823   2HG   GLU 115          2HG       GLU 115   8.243 -12.888   4.591
  824    H    HIS 116           H        HIS 116   4.891 -13.384   0.450
  825    HA   HIS 116           HA       HIS 116   5.034 -16.083  -0.358
  826   1HB   HIS 116          1HB       HIS 116   3.621 -13.665  -1.503
  827   2HB   HIS 116          2HB       HIS 116   3.304 -15.309  -2.055
  828    HD1  HIS 116           HD1      HIS 116   0.858 -15.113  -1.070
  829    HD2  HIS 116           HD2      HIS 116   3.899 -14.883   1.773
  830    HE1  HIS 116           HE1      HIS 116  -0.246 -15.433   1.187
  831    H    ARG 117           H        ARG 117   5.926 -13.150  -2.213
  832    HA   ARG 117           HA       ARG 117   6.850 -14.682  -4.523
  833   1HB   ARG 117          1HB       ARG 117   5.880 -12.314  -4.412
  834   2HB   ARG 117          2HB       ARG 117   7.456 -11.810  -3.802
  835   1HG   ARG 117          1HG       ARG 117   8.489 -12.115  -5.822
  836   2HG   ARG 117          2HG       ARG 117   7.488 -13.507  -6.237
  837   1HD   ARG 117          1HD       ARG 117   5.727 -12.171  -7.029
  838   2HD   ARG 117          2HD       ARG 117   6.277 -10.750  -6.130
  839    HE   ARG 117           HE       ARG 117   7.942 -10.361  -7.811
  840   1HH1  ARG 117          1HH2      ARG 117   5.689 -11.475  -9.571
  841   2HH1  ARG 117          2HH2      ARG 117   6.571 -12.596 -10.554
  842   1HH2  ARG 117          1HH1      ARG 117   9.358 -12.622  -8.490
  843   2HH2  ARG 117          2HH1      ARG 117   8.648 -13.246  -9.942
  844    H    ILE 118           H        ILE 118   8.593 -12.515  -2.247
  845    HA   ILE 118           HA       ILE 118  11.096 -14.046  -2.830
  846    HB   ILE 118           HB       ILE 118  12.179 -12.000  -1.975
  847   1HG1  ILE 118          1HG1      ILE 118   9.583 -10.554  -1.834
  848   2HG1  ILE 118          2HG1      ILE 118   9.943 -11.640  -0.491
  849   1HG2  ILE 118          1HG2      ILE 118  11.373 -12.197  -4.369
  850   2HG2  ILE 118          2HG2      ILE 118   9.946 -11.279  -3.891
  851   3HG2  ILE 118          3HG2      ILE 118  11.545 -10.542  -3.786
  852   1HD1  ILE 118          1HD1      ILE 118  12.074  -9.760  -1.450
  853   2HD1  ILE 118          2HD1      ILE 118  10.781  -9.138  -0.425
  854   3HD1  ILE 118          3HD1      ILE 118  11.823 -10.435   0.160
  855    H    GLY 119           H        GLY 119   9.440 -15.457  -1.149
  856   1HA   GLY 119          1HA       GLY 119   9.627 -14.837   1.639
  857   2HA   GLY 119          2HA       GLY 119   9.339 -16.440   0.971
  858    H    GLY 120           H        GLY 120  11.949 -16.078  -0.622
  859   1HA   GLY 120          1HA       GLY 120  13.680 -17.187   1.513
  860   2HA   GLY 120          2HA       GLY 120  14.004 -17.236  -0.216
  861    H    LYS 121           H        LYS 121  13.303 -14.298  -0.413
  862    HA   LYS 121           HA       LYS 121  15.996 -13.301   0.397
  863   1HB   LYS 121          1HB       LYS 121  13.937 -12.682  -1.676
  864   2HB   LYS 121          2HB       LYS 121  15.000 -11.372  -1.161
  865   1HG   LYS 121          1HG       LYS 121  16.903 -12.410  -1.982
  866   2HG   LYS 121          2HG       LYS 121  16.221 -14.028  -1.810
  867   1HD   LYS 121          1HD       LYS 121  14.806 -13.724  -3.731
  868   2HD   LYS 121          2HD       LYS 121  15.200 -12.007  -3.820
  869   1HE   LYS 121          1HE       LYS 121  17.681 -12.889  -4.037
  870   2HE   LYS 121          2HE       LYS 121  16.882 -14.371  -4.586
  871   1HZ   LYS 121          1HZ       LYS 121  15.454 -12.821  -5.997
  872   2HZ   LYS 121          2HZ       LYS 121  16.639 -11.639  -5.707
  873   3HZ   LYS 121          3HZ       LYS 121  17.052 -13.070  -6.517
  874    H    MET 122           H        MET 122  12.601 -12.973   1.122
  875    HA   MET 122           HA       MET 122  12.537 -10.340   2.219
  876   1HB   MET 122          1HB       MET 122  10.657 -12.007   1.693
  877   2HB   MET 122          2HB       MET 122  11.026 -12.745   3.252
  878   1HG   MET 122          1HG       MET 122   9.440 -11.219   3.941
  879   2HG   MET 122          2HG       MET 122  10.877 -10.205   4.066
  880   1HE   MET 122          1HE       MET 122  10.091  -8.050   3.887
  881   2HE   MET 122          2HE       MET 122   8.988  -7.353   2.703
  882   3HE   MET 122          3HE       MET 122   8.384  -8.485   3.920
  883    H    ASN 123           H        ASN 123  14.342  -9.890   3.551
  884    HA   ASN 123           HA       ASN 123  14.948 -11.729   5.812
  885   1HB   ASN 123          1HB       ASN 123  16.899 -10.174   6.056
  886   2HB   ASN 123          2HB       ASN 123  16.799 -10.944   4.479
  887   1HD2  ASN 123          2HD2      ASN 123  17.670  -8.069   5.656
  888   2HD2  ASN 123          1HD2      ASN 123  17.043  -7.019   4.480
  889    H    ALA 124           H        ALA 124  15.698 -10.150   7.830
  890    HA   ALA 124           HA       ALA 124  13.243  -9.097   8.918
  891   1HB   ALA 124          1HB       ALA 124  15.899  -9.765   9.737
  892   2HB   ALA 124          2HB       ALA 124  15.554  -8.128  10.296
  893   3HB   ALA 124          3HB       ALA 124  14.493  -9.458  10.755
  894    H    ALA 125           H        ALA 125  16.118  -7.603   7.443
  895    HA   ALA 125           HA       ALA 125  15.385  -4.868   8.027
  896   1HB   ALA 125          1HB       ALA 125  17.561  -6.224   7.057
  897   2HB   ALA 125          2HB       ALA 125  16.956  -5.444   5.596
  898   3HB   ALA 125          3HB       ALA 125  17.380  -4.471   7.004
  899    H    ALA 126           H        ALA 126  14.509  -7.171   5.519
  900    HA   ALA 126           HA       ALA 126  13.444  -5.249   3.625
  901   1HB   ALA 126          1HB       ALA 126  13.283  -8.211   4.115
  902   2HB   ALA 126          2HB       ALA 126  12.244  -7.468   2.899
  903   3HB   ALA 126          3HB       ALA 126  13.998  -7.350   2.753
  904    H    LYS 127           H        LYS 127  11.982  -7.331   6.147
  905    HA   LYS 127           HA       LYS 127   9.286  -6.312   5.718
  906   1HB   LYS 127          1HB       LYS 127   8.867  -7.600   7.816
  907   2HB   LYS 127          2HB       LYS 127   9.746  -8.541   6.612
  908   1HG   LYS 127          1HG       LYS 127  11.792  -8.335   7.765
  909   2HG   LYS 127          2HG       LYS 127  11.218  -6.968   8.720
  910   1HD   LYS 127          1HD       LYS 127  11.261  -8.973  10.117
  911   2HD   LYS 127          2HD       LYS 127   9.590  -8.479   9.847
  912   1HE   LYS 127          1HE       LYS 127   9.947 -10.132   7.715
  913   2HE   LYS 127          2HE       LYS 127  11.008 -10.905   8.904
  914   1HZ   LYS 127          1HZ       LYS 127   9.183 -10.692  10.543
  915   2HZ   LYS 127          2HZ       LYS 127   8.164 -10.127   9.310
  916   3HZ   LYS 127          3HZ       LYS 127   8.777 -11.710   9.246
  917    H    ASP 128           H        ASP 128  12.047  -5.426   7.696
  918    HA   ASP 128           HA       ASP 128  10.529  -3.607   9.430
  919   1HB   ASP 128          1HB       ASP 128  12.659  -4.939   9.943
  920   2HB   ASP 128          2HB       ASP 128  13.510  -3.746   8.971
  921    H    ALA 129           H        ALA 129  12.603  -3.403   6.565
  922    HA   ALA 129           HA       ALA 129  12.754  -0.519   6.449
  923   1HB   ALA 129          1HB       ALA 129  13.088  -2.776   4.460
  924   2HB   ALA 129          2HB       ALA 129  13.378  -1.089   4.035
  925   3HB   ALA 129          3HB       ALA 129  14.355  -1.865   5.282
  926    H    TRP 130           H        TRP 130  10.686  -2.929   4.792
  927    HA   TRP 130           HA       TRP 130   9.066  -0.965   3.409
  928   1HB   TRP 130          1HB       TRP 130   9.122  -3.892   3.929
  929   2HB   TRP 130          2HB       TRP 130   7.551  -3.214   3.514
  930    HD1  TRP 130           HD1      TRP 130  10.149  -1.181   1.890
  931    HE1  TRP 130           HE1      TRP 130  10.403  -1.824  -0.589
  932    HE3  TRP 130           HE3      TRP 130   7.555  -5.585   1.842
  933    HZ2  TRP 130           HZ2      TRP 130   9.620  -3.922  -2.358
  934    HZ3  TRP 130           HZ3      TRP 130   7.332  -6.883  -0.255
  935    HH2  TRP 130           HH2      TRP 130   8.360  -6.059  -2.354
  936    H    ALA 131           H        ALA 131   9.035  -2.401   6.602
  937    HA   ALA 131           HA       ALA 131   6.292  -1.777   7.289
  938   1HB   ALA 131          1HB       ALA 131   8.820  -2.607   8.629
  939   2HB   ALA 131          2HB       ALA 131   7.582  -1.878   9.652
  940   3HB   ALA 131          3HB       ALA 131   7.213  -3.328   8.718
  941    H    ALA 132           H        ALA 132   9.381  -0.036   7.498
  942    HA   ALA 132           HA       ALA 132   8.235   2.227   8.980
  943   1HB   ALA 132          1HB       ALA 132  10.694   1.185   8.782
  944   2HB   ALA 132          2HB       ALA 132  10.815   2.369   7.481
  945   3HB   ALA 132          3HB       ALA 132  10.442   2.897   9.122
  946    H    ALA 133           H        ALA 133   8.873   1.340   5.636
  947    HA   ALA 133           HA       ALA 133   8.500   4.033   4.557
  948   1HB   ALA 133          1HB       ALA 133   8.798   1.230   3.510
  949   2HB   ALA 133          2HB       ALA 133   8.313   2.527   2.417
  950   3HB   ALA 133          3HB       ALA 133   9.854   2.622   3.270
  951    H    TYR 134           H        TYR 134   6.545   1.027   4.627
  952    HA   TYR 134           HA       TYR 134   4.254   1.868   3.260
  953   1HB   TYR 134          1HB       TYR 134   4.876   0.011   5.514
  954   2HB   TYR 134          2HB       TYR 134   3.177   0.343   5.177
  955    HD1  TYR 134           HD1      TYR 134   6.199  -0.017   2.981
  956    HD2  TYR 134           HD2      TYR 134   2.250  -1.406   3.944
  957    HE1  TYR 134           HE1      TYR 134   6.275  -1.573   1.051
  958    HE2  TYR 134           HE2      TYR 134   2.326  -2.961   2.014
  959    HH   TYR 134           HH       TYR 134   3.854  -2.836  -0.387
  960    H    ALA 135           H        ALA 135   5.360   2.759   6.485
  961    HA   ALA 135           HA       ALA 135   2.859   3.980   7.344
  962   1HB   ALA 135          1HB       ALA 135   5.109   3.108   8.556
  963   2HB   ALA 135          2HB       ALA 135   5.486   4.828   8.453
  964   3HB   ALA 135          3HB       ALA 135   4.031   4.292   9.294
  965    H    ASP 136           H        ASP 136   5.825   5.091   5.743
  966    HA   ASP 136           HA       ASP 136   5.075   7.922   5.847
  967   1HB   ASP 136          1HB       ASP 136   7.294   6.206   4.977
  968   2HB   ASP 136          2HB       ASP 136   7.040   7.601   3.936
  969    H    ILE 137           H        ILE 137   4.942   5.271   3.482
  970    HA   ILE 137           HA       ILE 137   4.131   6.848   1.214
  971    HB   ILE 137           HB       ILE 137   3.803   3.945   2.018
  972   1HG1  ILE 137          1HG1      ILE 137   5.577   5.129  -0.121
  973   2HG1  ILE 137          2HG1      ILE 137   6.102   5.042   1.561
  974   1HG2  ILE 137          1HG2      ILE 137   3.256   5.265  -0.660
  975   2HG2  ILE 137          2HG2      ILE 137   3.266   3.526  -0.364
  976   3HG2  ILE 137          3HG2      ILE 137   2.046   4.544   0.401
  977   1HD1  ILE 137          1HD1      ILE 137   5.214   2.518   1.267
  978   2HD1  ILE 137          2HD1      ILE 137   5.669   2.849  -0.404
  979   3HD1  ILE 137          3HD1      ILE 137   6.870   2.988   0.880
  980    H    SER 138           H        SER 138   2.195   4.694   3.333
  981    HA   SER 138           HA       SER 138  -0.359   5.581   2.368
  982   1HB   SER 138          1HB       SER 138  -1.136   4.065   3.927
  983   2HB   SER 138          2HB       SER 138   0.542   3.539   3.848
  984    HG   SER 138           HG       SER 138  -0.342   3.950   6.005
  985    H    GLY 139           H        GLY 139   1.887   6.897   4.705
  986   1HA   GLY 139          1HA       GLY 139  -0.027   8.566   6.116
  987   2HA   GLY 139          2HA       GLY 139   1.724   8.738   6.156
  988    H    ALA 140           H        ALA 140   2.182   9.031   3.363
  989    HA   ALA 140           HA       ALA 140   1.827  11.841   3.017
  990   1HB   ALA 140          1HB       ALA 140   3.549  10.421   1.941
  991   2HB   ALA 140          2HB       ALA 140   2.293   9.646   0.976
  992   3HB   ALA 140          3HB       ALA 140   2.649  11.358   0.748
  993    H    LEU 141           H        LEU 141  -0.157   9.073   2.066
  994    HA   LEU 141           HA       LEU 141  -1.898  10.540   0.261
  995   1HB   LEU 141          1HB       LEU 141  -1.437   8.042   0.380
  996   2HB   LEU 141          2HB       LEU 141  -2.465   8.004   1.813
  997    HG   LEU 141           HG       LEU 141  -3.510   9.328  -0.662
  998   1HD1  LEU 141          1HD1      LEU 141  -3.288   6.345  -0.193
  999   2HD1  LEU 141          2HD1      LEU 141  -4.446   7.057  -1.316
 1000   3HD1  LEU 141          3HD1      LEU 141  -2.715   7.259  -1.588
 1001   1HD2  LEU 141          1HD2      LEU 141  -4.475   8.405   1.911
 1002   2HD2  LEU 141          2HD2      LEU 141  -5.291   9.419   0.720
 1003   3HD2  LEU 141          3HD2      LEU 141  -5.399   7.663   0.605
 1004    H    ILE 142           H        ILE 142  -1.536  10.637   3.637
 1005    HA   ILE 142           HA       ILE 142  -4.393  11.066   4.255
 1006    HB   ILE 142           HB       ILE 142  -1.862  11.319   5.907
 1007   1HG1  ILE 142          1HG1      ILE 142  -2.149   9.049   5.046
 1008   2HG1  ILE 142          2HG1      ILE 142  -2.558   9.074   6.762
 1009   1HG2  ILE 142          1HG2      ILE 142  -4.577  12.048   6.432
 1010   2HG2  ILE 142          2HG2      ILE 142  -4.192  10.632   7.412
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.204  12.088   7.539
 1012   1HD1  ILE 142          1HD1      ILE 142  -4.991   9.505   5.944
 1013   2HD1  ILE 142          2HD1      ILE 142  -4.407   8.909   4.390
 1014   3HD1  ILE 142          3HD1      ILE 142  -4.342   7.870   5.813
 1015    H    SER 143           H        SER 143  -2.486  12.919   2.529
 1016    HA   SER 143           HA       SER 143  -2.723  15.445   4.081
 1017   1HB   SER 143          1HB       SER 143  -0.686  14.592   2.718
 1018   2HB   SER 143          2HB       SER 143  -1.612  15.079   1.301
 1019    HG   SER 143           HG       SER 143  -0.956  16.723   3.527
 1020    H    GLY 144           H        GLY 144  -3.802  14.001   0.990
 1021   1HA   GLY 144          1HA       GLY 144  -5.773  16.237   0.715
 1022   2HA   GLY 144          2HA       GLY 144  -5.200  15.232  -0.611
 1023    H    LEU 145           H        LEU 145  -5.813  13.493   2.275
 1024    HA   LEU 145           HA       LEU 145  -8.301  12.373   1.046
 1025   1HB   LEU 145          1HB       LEU 145  -6.518  10.788   1.339
 1026   2HB   LEU 145          2HB       LEU 145  -6.216  11.339   2.984
 1027    HG   LEU 145           HG       LEU 145  -8.267  10.389   3.778
 1028   1HD1  LEU 145          1HD1      LEU 145  -8.944  10.339   0.863
 1029   2HD1  LEU 145          2HD1      LEU 145  -9.645   9.094   1.897
 1030   3HD1  LEU 145          3HD1      LEU 145  -9.951  10.797   2.236
 1031   1HD2  LEU 145          1HD2      LEU 145  -6.261   8.859   2.975
 1032   2HD2  LEU 145          2HD2      LEU 145  -7.767   8.136   3.538
 1033   3HD2  LEU 145          3HD2      LEU 145  -7.452   8.284   1.809
 1034    H    GLN 146           H        GLN 146  -7.779  14.810   3.008
 1035    HA   GLN 146           HA       GLN 146  -9.496  13.934   5.283
 1036   1HB   GLN 146          1HB       GLN 146  -7.468  16.013   4.715
 1037   2HB   GLN 146          2HB       GLN 146  -8.802  16.531   5.746
 1038   1HG   GLN 146          1HG       GLN 146  -6.911  15.584   7.050
 1039   2HG   GLN 146          2HG       GLN 146  -8.404  14.681   7.270
 1040   1HE2  GLN 146          2HE2      GLN 146  -7.747  12.512   7.475
 1041   2HE2  GLN 146          1HE2      GLN 146  -6.706  11.716   6.397
 1042    H    SER 147           H        SER 147 -11.158  13.873   3.244
 1043    HA   SER 147           HA       SER 147 -12.256  16.126   2.025
 1044   1HB   SER 147          1HB       SER 147 -14.123  14.755   1.688
 1045   2HB   SER 147          2HB       SER 147 -12.863  13.574   2.035
 1046    HG   SER 147           HG       SER 147 -14.971  13.480   3.238
 1047    HHA  HEM 148           HA       HEM 148  -9.514   2.737  -5.665
 1048    HHB  HEM 148           HB       HEM 148 -11.500   2.112   0.307
 1049    HHC  HEM 148           HC       HEM 148  -5.546   2.752   2.348
 1050    HHD  HEM 148           HD       HEM 148  -3.585   3.550  -3.612
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.088   1.802  -0.864
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.509   1.189  -2.464
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.669   2.909  -2.108
 1054   1HAA  HEM 148          HAA1      HEM 148 -12.925   1.653  -4.712
 1055   2HAA  HEM 148          HAA2      HEM 148 -11.504   1.969  -5.698
 1056   1HBA  HEM 148          HBA1      HEM 148 -11.851   4.408  -5.371
 1057   2HBA  HEM 148          HBA2      HEM 148 -13.317   4.054  -4.458
 1058   1HMB  HEM 148          HMB1      HEM 148 -10.650   1.029   3.345
 1059   2HMB  HEM 148          HMB2      HEM 148 -11.570   2.114   2.302
 1060   3HMB  HEM 148          HMB3      HEM 148 -10.717   2.754   3.706
 1061    HAB  HEM 148           HAB      HEM 148  -7.891   3.114   4.482
 1062   1HBB  HEM 148          HBB1      HEM 148  -7.050   0.271   3.620
 1063   2HBB  HEM 148          HBB2      HEM 148  -6.839   1.054   5.305
 1064   1HMC  HEM 148          HMC1      HEM 148  -2.325   4.066   1.549
 1065   2HMC  HEM 148          HMC2      HEM 148  -2.354   2.303   1.585
 1066   3HMC  HEM 148          HMC3      HEM 148  -3.595   3.222   2.436
 1067    HAC  HEM 148           HAC      HEM 148  -1.865   4.515  -1.859
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.333   1.729  -0.641
 1069   2HBC  HEM 148          HBC2      HEM 148  -0.100   2.855  -1.488
 1070   1HMD  HEM 148          HMD1      HEM 148  -3.880   2.675  -6.401
 1071   2HMD  HEM 148          HMD2      HEM 148  -3.737   4.293  -5.714
 1072   3HMD  HEM 148          HMD3      HEM 148  -4.696   4.035  -7.172
 1073   1HAD  HEM 148          HAD1      HEM 148  -6.796   4.007  -7.760
 1074   2HAD  HEM 148          HAD2      HEM 148  -8.388   3.466  -7.248
 1075   1HBD  HEM 148          HBD1      HEM 148  -8.038   1.601  -8.442
 1076   2HBD  HEM 148          HBD2      HEM 148  -6.813   1.150  -7.255
  Start of MODEL   11
    1    H    GLY   1           H        GLY   1  16.505   7.127  10.187
    2   1HA   GLY   1          1HA       GLY   1  13.987   6.966  10.795
    3   2HA   GLY   1          2HA       GLY   1  13.847   8.434   9.833
    4    H    LEU   2           H        LEU   2  15.037   8.160   7.573
    5    HA   LEU   2           HA       LEU   2  14.709   5.429   6.463
    6   1HB   LEU   2          1HB       LEU   2  12.857   7.712   6.089
    7   2HB   LEU   2          2HB       LEU   2  13.274   6.808   4.634
    8    HG   LEU   2           HG       LEU   2  12.176   5.622   7.198
    9   1HD1  LEU   2          1HD1      LEU   2  10.952   6.771   4.828
   10   2HD1  LEU   2          2HD1      LEU   2  10.546   5.061   4.968
   11   3HD1  LEU   2          3HD1      LEU   2  10.176   6.166   6.292
   12   1HD2  LEU   2          1HD2      LEU   2  13.642   4.501   4.960
   13   2HD2  LEU   2          2HD2      LEU   2  13.069   3.693   6.419
   14   3HD2  LEU   2          3HD2      LEU   2  12.011   3.834   5.015
   15    H    SER   3           H        SER   3  15.075   5.549   4.034
   16    HA   SER   3           HA       SER   3  16.406   6.121   2.182
   17   1HB   SER   3          1HB       SER   3  16.695   8.363   1.778
   18   2HB   SER   3          2HB       SER   3  15.465   8.434   3.023
   19    HG   SER   3           HG       SER   3  17.294   9.822   3.395
   20    H    ALA   4           H        ALA   4  18.667   7.080   1.740
   21    HA   ALA   4           HA       ALA   4  20.942   6.455   1.854
   22   1HB   ALA   4          1HB       ALA   4  20.217   8.470   3.508
   23   2HB   ALA   4          2HB       ALA   4  20.948   7.366   4.673
   24   3HB   ALA   4          3HB       ALA   4  21.890   7.949   3.301
   25    H    ALA   5           H        ALA   5  19.032   4.316   2.815
   26    HA   ALA   5           HA       ALA   5  20.781   2.282   3.573
   27   1HB   ALA   5          1HB       ALA   5  20.227   4.187   5.725
   28   2HB   ALA   5          2HB       ALA   5  19.804   2.535   6.175
   29   3HB   ALA   5          3HB       ALA   5  21.444   2.913   5.648
   30    H    GLN   6           H        GLN   6  17.784   3.485   5.122
   31    HA   GLN   6           HA       GLN   6  16.476   0.914   5.031
   32   1HB   GLN   6          1HB       GLN   6  15.816   3.749   5.706
   33   2HB   GLN   6          2HB       GLN   6  14.475   2.632   5.447
   34   1HG   GLN   6          1HG       GLN   6  15.275   1.143   7.147
   35   2HG   GLN   6          2HG       GLN   6  16.796   2.016   7.280
   36   1HE2  GLN   6          2HE2      GLN   6  13.355   2.131   8.126
   37   2HE2  GLN   6          1HE2      GLN   6  13.480   3.435   9.207
   38    H    ARG   7           H        ARG   7  16.707   3.639   2.804
   39    HA   ARG   7           HA       ARG   7  14.400   2.821   1.197
   40   1HB   ARG   7          1HB       ARG   7  15.074   5.123   1.235
   41   2HB   ARG   7          2HB       ARG   7  16.735   4.706   0.811
   42   1HG   ARG   7          1HG       ARG   7  14.764   3.686  -1.105
   43   2HG   ARG   7          2HG       ARG   7  14.776   5.447  -0.987
   44   1HD   ARG   7          1HD       ARG   7  17.348   3.894  -1.213
   45   2HD   ARG   7          2HD       ARG   7  16.429   4.358  -2.653
   46    HE   ARG   7           HE       ARG   7  16.715   6.601  -0.847
   47   1HH1  ARG   7          1HH1      ARG   7  17.035   6.382  -3.936
   48   2HH1  ARG   7          2HH1      ARG   7  18.680   6.898  -4.104
   49   1HH2  ARG   7          1HH2      ARG   7  19.415   6.542  -0.734
   50   2HH2  ARG   7          2HH2      ARG   7  20.027   6.988  -2.292
   51    H    GLN   8           H        GLN   8  17.946   2.434   1.014
   52    HA   GLN   8           HA       GLN   8  18.112   1.134  -1.508
   53   1HB   GLN   8          1HB       GLN   8  19.667   1.109   1.068
   54   2HB   GLN   8          2HB       GLN   8  20.120   0.000  -0.228
   55   1HG   GLN   8          1HG       GLN   8  19.872   3.008  -0.482
   56   2HG   GLN   8          2HG       GLN   8  21.381   2.111  -0.384
   57   1HE2  GLN   8          2HE2      GLN   8  20.663  -0.111  -2.085
   58   2HE2  GLN   8          1HE2      GLN   8  20.482   0.474  -3.668
   59    H    VAL   9           H        VAL   9  17.074   0.027   1.662
   60    HA   VAL   9           HA       VAL   9  16.992  -2.819   0.924
   61    HB   VAL   9           HB       VAL   9  15.697  -1.360   3.245
   62   1HG1  VAL   9          1HG1      VAL   9  16.619  -4.202   2.764
   63   2HG1  VAL   9          2HG1      VAL   9  16.230  -3.582   4.369
   64   3HG1  VAL   9          3HG1      VAL   9  14.985  -3.646   3.122
   65   1HG2  VAL   9          1HG2      VAL   9  18.462  -1.472   2.578
   66   2HG2  VAL   9          2HG2      VAL   9  17.734  -0.881   4.072
   67   3HG2  VAL   9          3HG2      VAL   9  18.207  -2.573   3.931
   68    H    VAL  10           H        VAL  10  14.859  -0.026   0.989
   69    HA   VAL  10           HA       VAL  10  12.373  -1.506   0.598
   70    HB   VAL  10           HB       VAL  10  13.234   1.387   0.314
   71   1HG1  VAL  10          1HG1      VAL  10  11.273   0.768  -1.157
   72   2HG1  VAL  10          2HG1      VAL  10  10.404   0.305   0.305
   73   3HG1  VAL  10          3HG1      VAL  10  10.909   1.978   0.073
   74   1HG2  VAL  10          1HG2      VAL  10  12.653  -0.260   2.540
   75   2HG2  VAL  10          2HG2      VAL  10  12.865   1.491   2.534
   76   3HG2  VAL  10          3HG2      VAL  10  11.257   0.798   2.336
   77    H    ALA  11           H        ALA  11  14.722   0.193  -1.468
   78    HA   ALA  11           HA       ALA  11  13.164  -0.178  -3.917
   79   1HB   ALA  11          1HB       ALA  11  15.664   1.071  -2.995
   80   2HB   ALA  11          2HB       ALA  11  15.753   0.425  -4.634
   81   3HB   ALA  11          3HB       ALA  11  14.521   1.618  -4.222
   82    H    SER  12           H        SER  12  15.208  -2.186  -2.031
   83    HA   SER  12           HA       SER  12  16.143  -3.808  -4.332
   84   1HB   SER  12          1HB       SER  12  17.809  -3.663  -2.739
   85   2HB   SER  12          2HB       SER  12  16.666  -3.556  -1.404
   86    HG   SER  12           HG       SER  12  17.902  -5.716  -2.440
   87    H    THR  13           H        THR  13  13.840  -3.960  -1.633
   88    HA   THR  13           HA       THR  13  13.100  -6.751  -2.184
   89    HB   THR  13           HB       THR  13  11.335  -6.107  -0.422
   90    HG1  THR  13           HG1      THR  13  12.156  -4.119   0.687
   91   1HG2  THR  13          1HG2      THR  13  14.293  -6.193  -0.136
   92   2HG2  THR  13          2HG2      THR  13  13.381  -5.641   1.269
   93   3HG2  THR  13          3HG2      THR  13  13.061  -7.233   0.580
   94    H    TRP  14           H        TRP  14  12.200  -3.620  -3.344
   95    HA   TRP  14           HA       TRP  14   9.475  -4.423  -4.147
   96   1HB   TRP  14          1HB       TRP  14  10.800  -2.053  -3.554
   97   2HB   TRP  14          2HB       TRP  14  10.609  -1.988  -5.306
   98    HD1  TRP  14           HD1      TRP  14   8.682  -1.798  -2.081
   99    HE1  TRP  14           HE1      TRP  14   6.199  -1.322  -2.584
  100    HE3  TRP  14           HE3      TRP  14   8.673  -2.434  -7.147
  101    HZ2  TRP  14           HZ2      TRP  14   4.441  -1.227  -4.837
  102    HZ3  TRP  14           HZ3      TRP  14   6.579  -2.146  -8.446
  103    HH2  TRP  14           HH2      TRP  14   4.467  -1.544  -7.298
  104    H    LYS  15           H        LYS  15  12.702  -4.327  -5.475
  105    HA   LYS  15           HA       LYS  15  11.911  -4.406  -8.281
  106   1HB   LYS  15          1HB       LYS  15  14.446  -4.997  -6.735
  107   2HB   LYS  15          2HB       LYS  15  14.359  -5.059  -8.497
  108   1HG   LYS  15          1HG       LYS  15  13.759  -2.734  -8.631
  109   2HG   LYS  15          2HG       LYS  15  13.533  -2.633  -6.884
  110   1HD   LYS  15          1HD       LYS  15  15.669  -1.774  -7.018
  111   2HD   LYS  15          2HD       LYS  15  16.069  -3.488  -6.894
  112   1HE   LYS  15          1HE       LYS  15  16.749  -3.625  -9.082
  113   2HE   LYS  15          2HE       LYS  15  15.534  -2.461  -9.637
  114   1HZ   LYS  15          1HZ       LYS  15  17.723  -1.625  -7.832
  115   2HZ   LYS  15          2HZ       LYS  15  17.964  -1.669  -9.513
  116   3HZ   LYS  15          3HZ       LYS  15  16.767  -0.662  -8.850
  117    H    ASP  16           H        ASP  16  11.678  -6.669  -5.775
  118    HA   ASP  16           HA       ASP  16  11.973  -8.988  -7.651
  119   1HB   ASP  16          1HB       ASP  16  12.482  -8.453  -4.788
  120   2HB   ASP  16          2HB       ASP  16  11.768 -10.021  -5.137
  121    H    ILE  17           H        ILE  17   9.981  -8.029  -4.812
  122    HA   ILE  17           HA       ILE  17   7.816  -9.797  -5.286
  123    HB   ILE  17           HB       ILE  17   7.961  -7.038  -4.035
  124   1HG1  ILE  17          1HG1      ILE  17   8.089  -9.860  -2.923
  125   2HG1  ILE  17          2HG1      ILE  17   9.386  -8.668  -2.926
  126   1HG2  ILE  17          1HG2      ILE  17   5.657  -8.456  -4.760
  127   2HG2  ILE  17          2HG2      ILE  17   5.875  -8.814  -3.047
  128   3HG2  ILE  17          3HG2      ILE  17   5.750  -7.141  -3.589
  129   1HD1  ILE  17          1HD1      ILE  17   7.138  -7.429  -1.711
  130   2HD1  ILE  17          2HD1      ILE  17   7.295  -9.029  -0.986
  131   3HD1  ILE  17          3HD1      ILE  17   8.652  -7.904  -0.942
  132    H    ALA  18           H        ALA  18   8.516  -6.579  -6.616
  133    HA   ALA  18           HA       ALA  18   6.007  -6.706  -8.242
  134   1HB   ALA  18          1HB       ALA  18   7.472  -4.687  -6.828
  135   2HB   ALA  18          2HB       ALA  18   7.440  -4.261  -8.539
  136   3HB   ALA  18          3HB       ALA  18   5.930  -4.531  -7.670
  137    H    GLY  19           H        GLY  19   8.391  -8.348  -8.862
  138   1HA   GLY  19          1HA       GLY  19  10.099  -7.281 -10.830
  139   2HA   GLY  19          2HA       GLY  19   9.566  -8.958 -10.797
  140    H    SER  20           H        SER  20   7.308  -9.349 -11.690
  141    HA   SER  20           HA       SER  20   6.897  -7.610 -14.101
  142   1HB   SER  20          1HB       SER  20   5.682  -9.863 -14.778
  143   2HB   SER  20          2HB       SER  20   7.436  -9.731 -14.878
  144    HG   SER  20           HG       SER  20   6.829 -11.608 -13.757
  145    H    ASP  21           H        ASP  21   5.342  -9.177 -11.342
  146    HA   ASP  21           HA       ASP  21   2.617  -8.497 -12.128
  147   1HB   ASP  21          1HB       ASP  21   2.167  -9.229  -9.785
  148   2HB   ASP  21          2HB       ASP  21   3.112 -10.392 -10.705
  149    H    ASN  22           H        ASN  22   5.241  -6.794 -10.650
  150    HA   ASN  22           HA       ASN  22   5.378  -4.593  -9.788
  151   1HB   ASN  22          1HB       ASN  22   3.803  -4.507 -11.925
  152   2HB   ASN  22          2HB       ASN  22   2.573  -4.135 -10.724
  153   1HD2  ASN  22          2HD2      ASN  22   2.350  -1.875 -11.263
  154   2HD2  ASN  22          1HD2      ASN  22   3.601  -0.752 -11.026
  155    H    GLY  23           H        GLY  23   4.025  -6.900  -8.287
  156   1HA   GLY  23          1HA       GLY  23   3.383  -6.883  -5.957
  157   2HA   GLY  23          2HA       GLY  23   2.889  -5.204  -6.145
  158    H    ALA  24           H        ALA  24   1.967  -7.881  -8.274
  159    HA   ALA  24           HA       ALA  24  -0.866  -7.145  -7.992
  160   1HB   ALA  24          1HB       ALA  24   0.662  -8.056 -10.016
  161   2HB   ALA  24          2HB       ALA  24   0.025  -9.593  -9.431
  162   3HB   ALA  24          3HB       ALA  24  -1.080  -8.322  -9.953
  163    H    GLY  25           H        GLY  25   1.248  -9.882  -7.114
  164   1HA   GLY  25          1HA       GLY  25  -1.004 -11.307  -5.832
  165   2HA   GLY  25          2HA       GLY  25   0.650 -11.886  -5.966
  166    H    VAL  26           H        VAL  26   0.369  -8.642  -4.881
  167    HA   VAL  26           HA       VAL  26   1.115  -9.531  -2.124
  168    HB   VAL  26           HB       VAL  26   1.627  -7.083  -3.824
  169   1HG1  VAL  26          1HG1      VAL  26   1.955  -7.440  -0.842
  170   2HG1  VAL  26          2HG1      VAL  26   2.955  -6.308  -1.752
  171   3HG1  VAL  26          3HG1      VAL  26   1.204  -6.100  -1.708
  172   1HG2  VAL  26          1HG2      VAL  26   3.037  -9.492  -3.194
  173   2HG2  VAL  26          2HG2      VAL  26   3.571  -8.149  -4.205
  174   3HG2  VAL  26          3HG2      VAL  26   3.912  -8.140  -2.475
  175    H    GLY  27           H        GLY  27  -0.971  -7.279  -3.935
  176   1HA   GLY  27          1HA       GLY  27  -2.329  -6.411  -1.468
  177   2HA   GLY  27          2HA       GLY  27  -2.684  -5.864  -3.101
  178    H    LYS  28           H        LYS  28  -3.040  -8.396  -4.351
  179    HA   LYS  28           HA       LYS  28  -5.786  -8.909  -3.808
  180   1HB   LYS  28          1HB       LYS  28  -5.480 -10.744  -5.353
  181   2HB   LYS  28          2HB       LYS  28  -4.476  -9.404  -5.897
  182   1HG   LYS  28          1HG       LYS  28  -2.491 -10.420  -5.060
  183   2HG   LYS  28          2HG       LYS  28  -3.400 -11.608  -4.130
  184   1HD   LYS  28          1HD       LYS  28  -2.424 -12.534  -6.253
  185   2HD   LYS  28          2HD       LYS  28  -4.176 -12.696  -6.147
  186   1HE   LYS  28          1HE       LYS  28  -4.368 -10.545  -7.476
  187   2HE   LYS  28          2HE       LYS  28  -2.619 -10.640  -7.743
  188   1HZ   LYS  28          1HZ       LYS  28  -4.491 -12.882  -8.298
  189   2HZ   LYS  28          2HZ       LYS  28  -3.967 -11.790  -9.490
  190   3HZ   LYS  28          3HZ       LYS  28  -2.845 -12.795  -8.710
  191    H    GLU  29           H        GLU  29  -2.829 -10.298  -2.450
  192    HA   GLU  29           HA       GLU  29  -4.377 -12.379  -0.999
  193   1HB   GLU  29          1HB       GLU  29  -2.132 -13.139  -0.351
  194   2HB   GLU  29          2HB       GLU  29  -2.200 -12.861  -2.091
  195   1HG   GLU  29          1HG       GLU  29  -1.048 -10.790  -1.911
  196   2HG   GLU  29          2HG       GLU  29  -1.272 -10.730  -0.168
  197    H    CYS  30           H        CYS  30  -2.979  -9.222  -0.516
  198    HA   CYS  30           HA       CYS  30  -2.985  -9.426   2.431
  199   1HB   CYS  30          1HB       CYS  30  -1.228  -8.195   1.295
  200   2HB   CYS  30          2HB       CYS  30  -2.416  -7.205   0.448
  201    HG   CYS  30           HG       CYS  30  -2.812  -5.851   2.524
  202    H    PHE  31           H        PHE  31  -4.502  -7.145   0.111
  203    HA   PHE  31           HA       PHE  31  -6.367  -5.962   1.828
  204   1HB   PHE  31          1HB       PHE  31  -6.239  -6.576  -1.105
  205   2HB   PHE  31          2HB       PHE  31  -7.716  -5.872  -0.443
  206    HD1  PHE  31           HD1      PHE  31  -7.665  -3.666   0.689
  207    HD2  PHE  31           HD2      PHE  31  -4.189  -5.306  -1.227
  208    HE1  PHE  31           HE1      PHE  31  -6.587  -1.433   0.735
  209    HE2  PHE  31           HE2      PHE  31  -3.109  -3.074  -1.179
  210    HZ   PHE  31           HZ       PHE  31  -4.308  -1.137  -0.199
  211    H    THR  32           H        THR  32  -6.613  -9.089   0.135
  212    HA   THR  32           HA       THR  32  -9.340  -9.678   0.553
  213    HB   THR  32           HB       THR  32  -6.839 -11.386   0.598
  214    HG1  THR  32           HG1      THR  32  -7.831 -11.921  -1.506
  215   1HG2  THR  32          1HG2      THR  32  -9.754 -12.146   0.729
  216   2HG2  THR  32          2HG2      THR  32  -8.553 -13.233   0.031
  217   3HG2  THR  32          3HG2      THR  32  -8.420 -12.739   1.718
  218    H    LYS  33           H        LYS  33  -6.595 -10.512   2.723
  219    HA   LYS  33           HA       LYS  33  -8.142 -11.506   4.892
  220   1HB   LYS  33          1HB       LYS  33  -5.428 -10.313   4.480
  221   2HB   LYS  33          2HB       LYS  33  -5.994 -10.530   6.137
  222   1HG   LYS  33          1HG       LYS  33  -5.636 -12.751   6.036
  223   2HG   LYS  33          2HG       LYS  33  -6.578 -12.883   4.550
  224   1HD   LYS  33          1HD       LYS  33  -4.634 -13.324   3.492
  225   2HD   LYS  33          2HD       LYS  33  -4.219 -11.628   3.745
  226   1HE   LYS  33          1HE       LYS  33  -2.418 -12.527   4.849
  227   2HE   LYS  33          2HE       LYS  33  -3.573 -12.658   6.185
  228   1HZ   LYS  33          1HZ       LYS  33  -3.137 -14.734   4.096
  229   2HZ   LYS  33          2HZ       LYS  33  -2.537 -14.816   5.684
  230   3HZ   LYS  33          3HZ       LYS  33  -4.213 -14.848   5.403
  231    H    PHE  34           H        PHE  34  -7.013  -8.203   4.148
  232    HA   PHE  34           HA       PHE  34  -7.930  -6.837   6.451
  233   1HB   PHE  34          1HB       PHE  34  -6.530  -5.878   4.679
  234   2HB   PHE  34          2HB       PHE  34  -7.856  -6.017   3.531
  235    HD1  PHE  34           HD1      PHE  34  -6.936  -4.437   6.800
  236    HD2  PHE  34           HD2      PHE  34  -9.426  -4.288   3.302
  237    HE1  PHE  34           HE1      PHE  34  -7.804  -2.225   7.510
  238    HE2  PHE  34           HE2      PHE  34 -10.292  -2.077   4.011
  239    HZ   PHE  34           HZ       PHE  34  -9.483  -1.047   6.113
  240    H    LEU  35           H        LEU  35  -9.623  -6.984   3.302
  241    HA   LEU  35           HA       LEU  35 -12.123  -5.989   4.045
  242   1HB   LEU  35          1HB       LEU  35 -11.374  -8.243   2.161
  243   2HB   LEU  35          2HB       LEU  35 -12.950  -7.450   2.169
  244    HG   LEU  35           HG       LEU  35 -10.585  -5.656   2.058
  245   1HD1  LEU  35          1HD1      LEU  35 -10.129  -7.662   0.505
  246   2HD1  LEU  35          2HD1      LEU  35 -11.496  -7.081  -0.445
  247   3HD1  LEU  35          3HD1      LEU  35 -10.076  -6.058  -0.225
  248   1HD2  LEU  35          1HD2      LEU  35 -13.298  -5.817   0.716
  249   2HD2  LEU  35          2HD2      LEU  35 -12.798  -4.698   1.984
  250   3HD2  LEU  35          3HD2      LEU  35 -12.117  -4.556   0.363
  251    H    SER  36           H        SER  36 -10.968  -9.365   4.325
  252    HA   SER  36           HA       SER  36 -13.382 -10.489   5.374
  253   1HB   SER  36          1HB       SER  36 -10.893 -11.352   4.600
  254   2HB   SER  36          2HB       SER  36 -10.817 -11.572   6.345
  255    HG   SER  36           HG       SER  36 -11.862 -13.347   5.858
  256    H    ALA  37           H        ALA  37 -10.379  -9.731   7.190
  257    HA   ALA  37           HA       ALA  37 -11.527  -9.897   9.788
  258   1HB   ALA  37          1HB       ALA  37  -9.106  -8.768   8.486
  259   2HB   ALA  37          2HB       ALA  37  -9.483  -8.149  10.094
  260   3HB   ALA  37          3HB       ALA  37  -9.235  -9.878   9.851
  261    H    HIS  38           H        HIS  38 -11.624  -7.367   7.373
  262    HA   HIS  38           HA       HIS  38 -12.991  -5.556   9.342
  263   1HB   HIS  38          1HB       HIS  38 -11.479  -4.873   6.803
  264   2HB   HIS  38          2HB       HIS  38 -12.102  -3.731   7.995
  265    HD1  HIS  38           HD1      HIS  38 -10.416  -3.001   9.669
  266    HD2  HIS  38           HD2      HIS  38  -9.541  -6.800   8.190
  267    HE1  HIS  38           HE1      HIS  38  -8.248  -3.716  10.767
  268    HE2  HIS  38           HE2      HIS  38  -7.720  -6.044   9.901
  269    H    HIS  39           H        HIS  39 -15.148  -6.186   8.928
  270    HA   HIS  39           HA       HIS  39 -16.136  -6.523   6.176
  271   1HB   HIS  39          1HB       HIS  39 -17.253  -6.657   8.972
  272   2HB   HIS  39          2HB       HIS  39 -18.327  -6.701   7.574
  273    HD1  HIS  39           HD1      HIS  39 -18.497  -9.235   8.963
  274    HD2  HIS  39           HD2      HIS  39 -15.317  -8.515   6.365
  275    HE1  HIS  39           HE1      HIS  39 -17.578 -11.503   8.310
  276    HE2  HIS  39           HE2      HIS  39 -15.595 -11.077   6.782
  277    H    ASP  40           H        ASP  40 -15.846  -3.968   8.516
  278    HA   ASP  40           HA       ASP  40 -18.016  -2.288   7.604
  279   1HB   ASP  40          1HB       ASP  40 -16.834  -0.598   8.923
  280   2HB   ASP  40          2HB       ASP  40 -16.878  -2.128   9.788
  281    H    MET  41           H        MET  41 -15.024  -3.166   6.173
  282    HA   MET  41           HA       MET  41 -15.033  -0.702   4.461
  283   1HB   MET  41          1HB       MET  41 -12.851  -2.722   5.059
  284   2HB   MET  41          2HB       MET  41 -12.662  -1.252   4.104
  285   1HG   MET  41          1HG       MET  41 -13.426  -1.390   7.035
  286   2HG   MET  41          2HG       MET  41 -11.874  -0.858   6.389
  287   1HE   MET  41          1HE       MET  41 -11.488   0.674   4.868
  288   2HE   MET  41          2HE       MET  41 -12.533   1.923   4.196
  289   3HE   MET  41          3HE       MET  41 -11.696   2.210   5.720
  290    H    ALA  42           H        ALA  42 -15.382  -4.176   4.506
  291    HA   ALA  42           HA       ALA  42 -14.721  -4.978   1.911
  292   1HB   ALA  42          1HB       ALA  42 -17.129  -5.684   3.612
  293   2HB   ALA  42          2HB       ALA  42 -16.562  -6.629   2.236
  294   3HB   ALA  42          3HB       ALA  42 -15.546  -6.459   3.667
  295    H    ALA  43           H        ALA  43 -17.780  -3.453   2.991
  296    HA   ALA  43           HA       ALA  43 -18.929  -3.336   0.325
  297   1HB   ALA  43          1HB       ALA  43 -19.492  -2.177   3.044
  298   2HB   ALA  43          2HB       ALA  43 -20.406  -1.616   1.644
  299   3HB   ALA  43          3HB       ALA  43 -20.455  -3.318   2.105
  300    H    VAL  44           H        VAL  44 -16.685  -1.385   2.133
  301    HA   VAL  44           HA       VAL  44 -17.094   1.092   0.641
  302    HB   VAL  44           HB       VAL  44 -15.117  -0.026   2.622
  303   1HG1  VAL  44          1HG1      VAL  44 -14.675   2.191   0.730
  304   2HG1  VAL  44          2HG1      VAL  44 -14.411   2.618   2.422
  305   3HG1  VAL  44          3HG1      VAL  44 -13.511   1.286   1.697
  306   1HG2  VAL  44          1HG2      VAL  44 -17.348   1.941   2.555
  307   2HG2  VAL  44          2HG2      VAL  44 -16.879   0.814   3.828
  308   3HG2  VAL  44          3HG2      VAL  44 -15.989   2.321   3.613
  309    H    PHE  45           H        PHE  45 -14.844  -1.668   0.488
  310    HA   PHE  45           HA       PHE  45 -13.153  -0.567  -1.586
  311   1HB   PHE  45          1HB       PHE  45 -13.675  -3.225  -0.302
  312   2HB   PHE  45          2HB       PHE  45 -12.702  -3.168  -1.773
  313    HD1  PHE  45           HD1      PHE  45 -13.040  -1.396   1.516
  314    HD2  PHE  45           HD2      PHE  45 -10.411  -2.792  -1.578
  315    HE1  PHE  45           HE1      PHE  45 -11.085  -0.631   2.836
  316    HE2  PHE  45           HE2      PHE  45  -8.454  -2.025  -0.261
  317    HZ   PHE  45           HZ       PHE  45  -8.792  -0.945   1.947
  318    H    GLY  46           H        GLY  46 -16.193  -2.338  -1.570
  319   1HA   GLY  46          1HA       GLY  46 -17.643  -2.057  -3.584
  320   2HA   GLY  46          2HA       GLY  46 -16.185  -2.208  -4.554
  321    H    PHE  47           H        PHE  47 -16.428  -4.275  -1.799
  322    HA   PHE  47           HA       PHE  47 -17.052  -6.578  -3.628
  323   1HB   PHE  47          1HB       PHE  47 -15.373  -6.618  -1.111
  324   2HB   PHE  47          2HB       PHE  47 -15.458  -7.848  -2.369
  325    HD1  PHE  47           HD1      PHE  47 -15.447  -5.905  -4.750
  326    HD2  PHE  47           HD2      PHE  47 -13.016  -6.175  -1.221
  327    HE1  PHE  47           HE1      PHE  47 -13.581  -4.799  -5.953
  328    HE2  PHE  47           HE2      PHE  47 -11.149  -5.072  -2.423
  329    HZ   PHE  47           HZ       PHE  47 -11.430  -4.389  -4.788
  330    H    SER  48           H        SER  48 -18.051  -8.445  -2.446
  331    HA   SER  48           HA       SER  48 -20.039  -7.481  -0.446
  332   1HB   SER  48          1HB       SER  48 -20.224  -8.997  -2.719
  333   2HB   SER  48          2HB       SER  48 -20.127 -10.248  -1.483
  334    HG   SER  48           HG       SER  48 -22.204  -9.797  -1.376
  335    H    GLY  49           H        GLY  49 -17.110  -9.288  -0.683
  336   1HA   GLY  49          1HA       GLY  49 -17.100  -9.842   2.182
  337   2HA   GLY  49          2HA       GLY  49 -17.254 -11.294   1.202
  338    H    ALA  50           H        ALA  50 -15.147 -11.951   1.965
  339    HA   ALA  50           HA       ALA  50 -12.846 -10.355   0.915
  340   1HB   ALA  50          1HB       ALA  50 -13.392 -12.174   3.181
  341   2HB   ALA  50          2HB       ALA  50 -11.803 -12.363   2.438
  342   3HB   ALA  50          3HB       ALA  50 -12.295 -10.797   3.082
  343    H    SER  51           H        SER  51 -14.808 -12.884  -0.069
  344    HA   SER  51           HA       SER  51 -12.565 -14.384  -1.368
  345   1HB   SER  51          1HB       SER  51 -14.038 -15.735  -0.022
  346   2HB   SER  51          2HB       SER  51 -15.464 -15.016  -0.763
  347    HG   SER  51           HG       SER  51 -15.207 -16.255  -2.462
  348    H    ASP  52           H        ASP  52 -13.011 -11.945  -2.569
  349    HA   ASP  52           HA       ASP  52 -14.496 -12.701  -5.065
  350   1HB   ASP  52          1HB       ASP  52 -15.001 -10.160  -5.123
  351   2HB   ASP  52          2HB       ASP  52 -15.930 -11.167  -4.023
  352    HA   PRO  53           HA       PRO  53 -10.733 -11.662  -7.054
  353   1HB   PRO  53          1HB       PRO  53 -12.205 -10.644  -9.375
  354   2HB   PRO  53          2HB       PRO  53 -11.190 -12.090  -9.240
  355   1HG   PRO  53          1HG       PRO  53 -13.884 -12.150  -9.509
  356   2HG   PRO  53          2HG       PRO  53 -12.933 -13.423  -8.740
  357   1HD   PRO  53          1HD       PRO  53 -14.654 -11.350  -7.494
  358   2HD   PRO  53          2HD       PRO  53 -14.279 -12.987  -6.939
  359    H    GLY  54           H        GLY  54 -13.332  -9.325  -6.764
  360   1HA   GLY  54          1HA       GLY  54 -12.235  -6.968  -7.776
  361   2HA   GLY  54          2HA       GLY  54 -13.222  -7.019  -6.322
  362    H    VAL  55           H        VAL  55 -11.424  -8.646  -4.770
  363    HA   VAL  55           HA       VAL  55  -9.777  -6.642  -3.577
  364    HB   VAL  55           HB       VAL  55  -9.606  -9.670  -3.512
  365   1HG1  VAL  55          1HG1      VAL  55  -8.169  -7.511  -2.107
  366   2HG1  VAL  55          2HG1      VAL  55  -8.864  -8.731  -1.042
  367   3HG1  VAL  55          3HG1      VAL  55  -7.733  -9.208  -2.307
  368   1HG2  VAL  55          1HG2      VAL  55 -11.515  -7.719  -2.465
  369   2HG2  VAL  55          2HG2      VAL  55 -11.647  -9.475  -2.553
  370   3HG2  VAL  55          3HG2      VAL  55 -10.819  -8.720  -1.192
  371    H    ALA  56           H        ALA  56  -9.108  -9.113  -6.040
  372    HA   ALA  56           HA       ALA  56  -6.240  -8.682  -6.115
  373   1HB   ALA  56          1HB       ALA  56  -8.243  -9.880  -8.050
  374   2HB   ALA  56          2HB       ALA  56  -6.494  -9.988  -8.245
  375   3HB   ALA  56          3HB       ALA  56  -7.275 -10.751  -6.860
  376    H    ASP  57           H        ASP  57  -8.913  -6.840  -7.214
  377    HA   ASP  57           HA       ASP  57  -7.459  -5.605  -9.479
  378   1HB   ASP  57          1HB       ASP  57 -10.056  -6.201  -9.001
  379   2HB   ASP  57          2HB       ASP  57 -10.025  -4.531  -8.449
  380    H    LEU  58           H        LEU  58  -8.398  -4.901  -6.137
  381    HA   LEU  58           HA       LEU  58  -7.483  -2.101  -6.336
  382   1HB   LEU  58          1HB       LEU  58  -8.943  -3.846  -4.441
  383   2HB   LEU  58          2HB       LEU  58  -7.966  -2.578  -3.700
  384    HG   LEU  58           HG       LEU  58 -10.086  -2.183  -5.829
  385   1HD1  LEU  58          1HD1      LEU  58  -9.962  -1.352  -2.917
  386   2HD1  LEU  58          2HD1      LEU  58 -11.253  -0.938  -4.045
  387   3HD1  LEU  58          3HD1      LEU  58 -10.993  -2.619  -3.581
  388   1HD2  LEU  58          1HD2      LEU  58  -8.058  -0.348  -4.577
  389   2HD2  LEU  58          2HD2      LEU  58  -8.513  -0.500  -6.275
  390   3HD2  LEU  58          3HD2      LEU  58  -9.605   0.284  -5.136
  391    H    GLY  59           H        GLY  59  -6.656  -4.819  -4.138
  392   1HA   GLY  59          1HA       GLY  59  -4.273  -3.785  -3.098
  393   2HA   GLY  59          2HA       GLY  59  -4.564  -5.505  -3.326
  394    H    ALA  60           H        ALA  60  -4.837  -5.339  -6.228
  395    HA   ALA  60           HA       ALA  60  -2.043  -5.610  -6.954
  396   1HB   ALA  60          1HB       ALA  60  -3.942  -6.893  -7.915
  397   2HB   ALA  60          2HB       ALA  60  -4.550  -5.409  -8.650
  398   3HB   ALA  60          3HB       ALA  60  -3.001  -6.077  -9.163
  399    H    LYS  61           H        LYS  61  -4.567  -3.176  -7.668
  400    HA   LYS  61           HA       LYS  61  -2.802  -1.493  -9.259
  401   1HB   LYS  61          1HB       LYS  61  -5.518  -1.206  -7.965
  402   2HB   LYS  61          2HB       LYS  61  -4.775   0.113  -8.869
  403   1HG   LYS  61          1HG       LYS  61  -4.729  -1.162 -10.886
  404   2HG   LYS  61          2HG       LYS  61  -5.099  -2.660 -10.030
  405   1HD   LYS  61          1HD       LYS  61  -7.289  -2.283 -10.377
  406   2HD   LYS  61          2HD       LYS  61  -7.167  -0.823  -9.395
  407   1HE   LYS  61          1HE       LYS  61  -7.958   0.000 -11.460
  408   2HE   LYS  61          2HE       LYS  61  -6.211   0.262 -11.583
  409   1HZ   LYS  61          1HZ       LYS  61  -6.004  -1.941 -12.612
  410   2HZ   LYS  61          2HZ       LYS  61  -7.692  -2.125 -12.569
  411   3HZ   LYS  61          3HZ       LYS  61  -6.996  -0.920 -13.540
  412    H    VAL  62           H        VAL  62  -3.893  -1.545  -5.872
  413    HA   VAL  62           HA       VAL  62  -2.846   0.982  -5.053
  414    HB   VAL  62           HB       VAL  62  -3.157  -1.624  -3.531
  415   1HG1  VAL  62          1HG1      VAL  62  -2.710   1.238  -2.725
  416   2HG1  VAL  62          2HG1      VAL  62  -3.635   0.167  -1.673
  417   3HG1  VAL  62          3HG1      VAL  62  -1.965  -0.226  -2.083
  418   1HG2  VAL  62          1HG2      VAL  62  -5.130  -0.411  -4.888
  419   2HG2  VAL  62          2HG2      VAL  62  -5.406  -1.151  -3.311
  420   3HG2  VAL  62          3HG2      VAL  62  -5.158   0.591  -3.437
  421    H    LEU  63           H        LEU  63  -1.372  -2.290  -4.939
  422    HA   LEU  63           HA       LEU  63   1.081  -1.746  -3.739
  423   1HB   LEU  63          1HB       LEU  63  -0.047  -3.649  -5.656
  424   2HB   LEU  63          2HB       LEU  63   1.694  -3.438  -5.851
  425    HG   LEU  63           HG       LEU  63   1.181  -5.230  -4.225
  426   1HD1  LEU  63          1HD1      LEU  63   2.951  -3.089  -3.913
  427   2HD1  LEU  63          2HD1      LEU  63   2.194  -3.261  -2.330
  428   3HD1  LEU  63          3HD1      LEU  63   3.024  -4.633  -3.065
  429   1HD2  LEU  63          1HD2      LEU  63  -0.693  -3.219  -3.292
  430   2HD2  LEU  63          2HD2      LEU  63  -0.614  -4.934  -2.889
  431   3HD2  LEU  63          3HD2      LEU  63   0.340  -3.768  -1.973
  432    H    ALA  64           H        ALA  64   0.253  -1.303  -7.196
  433    HA   ALA  64           HA       ALA  64   2.687  -0.452  -8.249
  434   1HB   ALA  64          1HB       ALA  64  -0.133   0.555  -8.702
  435   2HB   ALA  64          2HB       ALA  64   1.222   0.939  -9.764
  436   3HB   ALA  64          3HB       ALA  64   0.693  -0.733  -9.579
  437    H    GLN  65           H        GLN  65   0.268   1.615  -6.577
  438    HA   GLN  65           HA       GLN  65   1.606   4.092  -6.724
  439   1HB   GLN  65          1HB       GLN  65  -0.694   3.342  -5.738
  440   2HB   GLN  65          2HB       GLN  65   0.206   3.135  -4.235
  441   1HG   GLN  65          1HG       GLN  65  -0.789   5.385  -4.372
  442   2HG   GLN  65          2HG       GLN  65   0.968   5.460  -4.346
  443   1HE2  GLN  65          2HE2      GLN  65   2.061   6.228  -6.259
  444   2HE2  GLN  65          1HE2      GLN  65   1.227   6.854  -7.599
  445    H    ILE  66           H        ILE  66   1.910   1.580  -4.183
  446    HA   ILE  66           HA       ILE  66   3.903   2.862  -2.616
  447    HB   ILE  66           HB       ILE  66   3.373  -0.068  -3.202
  448   1HG1  ILE  66          1HG1      ILE  66   2.481   1.551  -0.812
  449   2HG1  ILE  66          2HG1      ILE  66   1.509   1.469  -2.281
  450   1HG2  ILE  66          1HG2      ILE  66   5.621   0.620  -2.097
  451   2HG2  ILE  66          2HG2      ILE  66   4.633   1.057  -0.703
  452   3HG2  ILE  66          3HG2      ILE  66   4.645  -0.607  -1.289
  453   1HD1  ILE  66          1HD1      ILE  66   1.915  -1.140  -2.000
  454   2HD1  ILE  66          2HD1      ILE  66   2.153  -0.691  -0.311
  455   3HD1  ILE  66          3HD1      ILE  66   0.625  -0.327  -1.114
  456    H    GLY  67           H        GLY  67   4.099   1.119  -5.664
  457   1HA   GLY  67          1HA       GLY  67   6.963   0.691  -5.642
  458   2HA   GLY  67          2HA       GLY  67   5.921   0.636  -7.060
  459    H    VAL  68           H        VAL  68   4.905   3.064  -7.383
  460    HA   VAL  68           HA       VAL  68   7.041   4.653  -8.414
  461    HB   VAL  68           HB       VAL  68   4.168   5.248  -7.655
  462   1HG1  VAL  68          1HG1      VAL  68   5.508   7.332  -7.708
  463   2HG1  VAL  68          2HG1      VAL  68   6.087   6.909  -9.319
  464   3HG1  VAL  68          3HG1      VAL  68   4.377   7.258  -9.060
  465   1HG2  VAL  68          1HG2      VAL  68   5.607   4.482 -10.205
  466   2HG2  VAL  68          2HG2      VAL  68   4.277   3.636  -9.414
  467   3HG2  VAL  68          3HG2      VAL  68   3.988   5.182 -10.213
  468    H    ALA  69           H        ALA  69   5.677   4.387  -5.224
  469    HA   ALA  69           HA       ALA  69   6.749   6.976  -4.295
  470   1HB   ALA  69          1HB       ALA  69   4.593   6.012  -3.522
  471   2HB   ALA  69          2HB       ALA  69   5.469   4.643  -2.838
  472   3HB   ALA  69          3HB       ALA  69   5.716   6.262  -2.185
  473    H    VAL  70           H        VAL  70   7.668   3.592  -4.379
  474    HA   VAL  70           HA       VAL  70   9.685   3.715  -2.292
  475    HB   VAL  70           HB       VAL  70   9.045   1.856  -4.589
  476   1HG1  VAL  70          1HG1      VAL  70  11.378   1.890  -2.720
  477   2HG1  VAL  70          2HG1      VAL  70  10.636   0.331  -3.080
  478   3HG1  VAL  70          3HG1      VAL  70  11.285   1.322  -4.387
  479   1HG2  VAL  70          1HG2      VAL  70   7.890   2.238  -2.098
  480   2HG2  VAL  70          2HG2      VAL  70   7.751   0.776  -3.074
  481   3HG2  VAL  70          3HG2      VAL  70   8.989   0.886  -1.822
  482    H    SER  71           H        SER  71   9.542   4.937  -5.495
  483    HA   SER  71           HA       SER  71  12.469   4.776  -5.944
  484   1HB   SER  71          1HB       SER  71  10.235   4.718  -7.551
  485   2HB   SER  71          2HB       SER  71  10.778   6.383  -7.740
  486    HG   SER  71           HG       SER  71  12.574   5.703  -8.666
  487    H    HIS  72           H        HIS  72  11.139   6.438  -3.734
  488    HA   HIS  72           HA       HIS  72  12.528   8.998  -4.398
  489   1HB   HIS  72          1HB       HIS  72   9.673   8.608  -3.467
  490   2HB   HIS  72          2HB       HIS  72  10.503  10.162  -3.410
  491    HD1  HIS  72           HD1      HIS  72  12.049   9.920  -6.114
  492    HD2  HIS  72           HD2      HIS  72   7.987   9.119  -5.639
  493    HE1  HIS  72           HE1      HIS  72  10.995  10.184  -8.402
  494    HE2  HIS  72           HE2      HIS  72   8.535   9.609  -8.144
  495    H    LEU  73           H        LEU  73  10.401   8.021  -1.715
  496    HA   LEU  73           HA       LEU  73  10.776   7.955   0.608
  497   1HB   LEU  73          1HB       LEU  73  13.135   6.698  -0.755
  498   2HB   LEU  73          2HB       LEU  73  13.117   6.833   1.003
  499    HG   LEU  73           HG       LEU  73  12.160   4.676  -0.009
  500   1HD1  LEU  73          1HD1      LEU  73  11.433   6.216   2.241
  501   2HD1  LEU  73          2HD1      LEU  73   9.927   5.591   1.569
  502   3HD1  LEU  73          3HD1      LEU  73  11.218   4.479   2.023
  503   1HD2  LEU  73          1HD2      LEU  73   9.859   6.555  -0.612
  504   2HD2  LEU  73          2HD2      LEU  73  10.839   5.711  -1.811
  505   3HD2  LEU  73          3HD2      LEU  73   9.795   4.797  -0.721
  506    H    GLY  74           H        GLY  74  14.174   8.481  -0.133
  507   1HA   GLY  74          1HA       GLY  74  14.585  10.540   1.749
  508   2HA   GLY  74          2HA       GLY  74  15.599  10.286   0.332
  509    H    ASP  75           H        ASP  75  13.290  10.663  -1.509
  510    HA   ASP  75           HA       ASP  75  13.519  13.556  -1.819
  511   1HB   ASP  75          1HB       ASP  75  12.389  11.209  -3.233
  512   2HB   ASP  75          2HB       ASP  75  11.612  12.749  -3.575
  513    H    GLU  76           H        GLU  76  12.489  13.590   0.582
  514    HA   GLU  76           HA       GLU  76   9.632  13.224   0.835
  515   1HB   GLU  76          1HB       GLU  76  11.907  14.374   2.360
  516   2HB   GLU  76          2HB       GLU  76  10.307  14.982   2.787
  517   1HG   GLU  76          1HG       GLU  76   9.641  12.447   2.763
  518   2HG   GLU  76          2HG       GLU  76  11.369  12.179   2.947
  519    H    GLY  77           H        GLY  77   8.922  14.379  -1.152
  520   1HA   GLY  77          1HA       GLY  77   7.902  16.975  -0.683
  521   2HA   GLY  77          2HA       GLY  77   9.412  17.170  -1.569
  522    H    LYS  78           H        LYS  78   9.170  14.666  -3.036
  523    HA   LYS  78           HA       LYS  78   7.050  15.508  -4.983
  524   1HB   LYS  78          1HB       LYS  78   9.448  15.560  -5.676
  525   2HB   LYS  78          2HB       LYS  78   9.547  13.827  -5.359
  526   1HG   LYS  78          1HG       LYS  78   8.263  13.275  -7.192
  527   2HG   LYS  78          2HG       LYS  78   7.341  14.777  -7.129
  528   1HD   LYS  78          1HD       LYS  78   8.656  15.561  -8.781
  529   2HD   LYS  78          2HD       LYS  78   9.991  15.565  -7.628
  530   1HE   LYS  78          1HE       LYS  78  10.739  13.418  -8.310
  531   2HE   LYS  78          2HE       LYS  78   9.215  13.064  -9.142
  532   1HZ   LYS  78          1HZ       LYS  78   9.733  15.186 -10.464
  533   2HZ   LYS  78          2HZ       LYS  78  11.329  14.986  -9.916
  534   3HZ   LYS  78          3HZ       LYS  78  10.601  13.781 -10.863
  535    H    MET  79           H        MET  79   8.425  12.762  -3.205
  536    HA   MET  79           HA       MET  79   7.019  10.602  -4.337
  537   1HB   MET  79          1HB       MET  79   8.749  10.353  -2.656
  538   2HB   MET  79          2HB       MET  79   7.782  11.231  -1.471
  539   1HG   MET  79          1HG       MET  79   6.319   8.989  -2.630
  540   2HG   MET  79          2HG       MET  79   7.806   8.471  -1.836
  541   1HE   MET  79          1HE       MET  79   8.653   9.620   0.023
  542   2HE   MET  79          2HE       MET  79   7.794  10.738   1.079
  543   3HE   MET  79          3HE       MET  79   7.842   9.022   1.478
  544    H    VAL  80           H        VAL  80   5.929  13.035  -1.988
  545    HA   VAL  80           HA       VAL  80   3.332  11.758  -1.550
  546    HB   VAL  80           HB       VAL  80   4.507  14.474  -0.893
  547   1HG1  VAL  80          1HG1      VAL  80   1.861  13.194  -0.184
  548   2HG1  VAL  80          2HG1      VAL  80   2.572  14.478   0.794
  549   3HG1  VAL  80          3HG1      VAL  80   2.146  14.785  -0.889
  550   1HG2  VAL  80          1HG2      VAL  80   4.686  11.811   0.267
  551   2HG2  VAL  80          2HG2      VAL  80   5.581  13.271   0.690
  552   3HG2  VAL  80          3HG2      VAL  80   4.004  12.961   1.417
  553    H    ALA  81           H        ALA  81   4.703  13.929  -3.886
  554    HA   ALA  81           HA       ALA  81   2.584  15.546  -4.721
  555   1HB   ALA  81          1HB       ALA  81   5.035  15.137  -5.580
  556   2HB   ALA  81          2HB       ALA  81   4.252  14.028  -6.706
  557   3HB   ALA  81          3HB       ALA  81   3.811  15.736  -6.699
  558    H    GLU  82           H        GLU  82   3.243  12.192  -5.822
  559    HA   GLU  82           HA       GLU  82   0.724  12.007  -7.284
  560   1HB   GLU  82          1HB       GLU  82   3.190  10.614  -7.023
  561   2HB   GLU  82          2HB       GLU  82   1.904   9.467  -6.645
  562   1HG   GLU  82          1HG       GLU  82   1.300  11.182  -8.946
  563   2HG   GLU  82          2HG       GLU  82   2.718  10.170  -9.187
  564    H    MET  83           H        MET  83   1.972  10.666  -4.204
  565    HA   MET  83           HA       MET  83  -0.269   9.137  -3.430
  566   1HB   MET  83          1HB       MET  83   1.697  10.803  -1.834
  567   2HB   MET  83          2HB       MET  83   0.621   9.599  -1.126
  568   1HG   MET  83          1HG       MET  83   1.828   8.283  -3.284
  569   2HG   MET  83          2HG       MET  83   3.131   9.207  -2.537
  570   1HE   MET  83          1HE       MET  83  -0.104   7.703  -1.533
  571   2HE   MET  83          2HE       MET  83   0.554   6.118  -1.931
  572   3HE   MET  83          3HE       MET  83   0.224   6.530  -0.250
  573    H    LYS  84           H        LYS  84   0.443  12.559  -2.581
  574    HA   LYS  84           HA       LYS  84  -1.916  13.183  -1.191
  575   1HB   LYS  84          1HB       LYS  84   0.294  14.506  -1.996
  576   2HB   LYS  84          2HB       LYS  84  -0.867  15.165  -3.149
  577   1HG   LYS  84          1HG       LYS  84  -1.794  15.013  -0.336
  578   2HG   LYS  84          2HG       LYS  84  -0.511  16.180  -0.659
  579   1HD   LYS  84          1HD       LYS  84  -2.047  16.797  -2.731
  580   2HD   LYS  84          2HD       LYS  84  -3.311  16.102  -1.717
  581   1HE   LYS  84          1HE       LYS  84  -3.271  17.855  -0.264
  582   2HE   LYS  84          2HE       LYS  84  -1.502  17.950  -0.291
  583   1HZ   LYS  84          1HZ       LYS  84  -3.205  18.738  -2.596
  584   2HZ   LYS  84          2HZ       LYS  84  -2.662  19.849  -1.431
  585   3HZ   LYS  84          3HZ       LYS  84  -1.543  19.016  -2.401
  586    H    ALA  85           H        ALA  85  -1.364  12.876  -4.673
  587    HA   ALA  85           HA       ALA  85  -3.886  13.990  -5.536
  588   1HB   ALA  85          1HB       ALA  85  -1.565  13.286  -6.712
  589   2HB   ALA  85          2HB       ALA  85  -2.517  11.851  -7.091
  590   3HB   ALA  85          3HB       ALA  85  -3.071  13.441  -7.616
  591    H    VAL  86           H        VAL  86  -2.761  10.662  -4.858
  592    HA   VAL  86           HA       VAL  86  -5.131   9.273  -5.608
  593    HB   VAL  86           HB       VAL  86  -3.265   8.610  -3.314
  594   1HG1  VAL  86          1HG1      VAL  86  -4.878   6.937  -5.264
  595   2HG1  VAL  86          2HG1      VAL  86  -3.755   6.285  -4.072
  596   3HG1  VAL  86          3HG1      VAL  86  -5.205   7.138  -3.543
  597   1HG2  VAL  86          1HG2      VAL  86  -2.767   8.847  -6.209
  598   2HG2  VAL  86          2HG2      VAL  86  -1.616   8.760  -4.875
  599   3HG2  VAL  86          3HG2      VAL  86  -2.314   7.281  -5.535
  600    H    GLY  87           H        GLY  87  -4.184  10.798  -2.518
  601   1HA   GLY  87          1HA       GLY  87  -6.389   9.973  -0.941
  602   2HA   GLY  87          2HA       GLY  87  -5.521  11.490  -0.717
  603    H    VAL  88           H        VAL  88  -6.021  12.873  -3.014
  604    HA   VAL  88           HA       VAL  88  -8.568  14.029  -2.657
  605    HB   VAL  88           HB       VAL  88  -6.780  13.780  -5.095
  606   1HG1  VAL  88          1HG1      VAL  88  -9.370  15.182  -4.640
  607   2HG1  VAL  88          2HG1      VAL  88  -8.119  16.075  -5.505
  608   3HG1  VAL  88          3HG1      VAL  88  -8.691  14.529  -6.132
  609   1HG2  VAL  88          1HG2      VAL  88  -6.308  15.033  -2.701
  610   2HG2  VAL  88          2HG2      VAL  88  -5.609  15.540  -4.239
  611   3HG2  VAL  88          3HG2      VAL  88  -7.062  16.330  -3.628
  612    H    ARG  89           H        ARG  89  -7.546  11.370  -4.799
  613    HA   ARG  89           HA       ARG  89 -10.052  10.989  -6.150
  614   1HB   ARG  89          1HB       ARG  89  -7.530   9.476  -5.635
  615   2HB   ARG  89          2HB       ARG  89  -8.915   8.556  -6.212
  616   1HG   ARG  89          1HG       ARG  89  -7.433   9.431  -8.047
  617   2HG   ARG  89          2HG       ARG  89  -9.112   9.954  -8.173
  618   1HD   ARG  89          1HD       ARG  89  -8.616  12.149  -7.619
  619   2HD   ARG  89          2HD       ARG  89  -7.205  11.694  -6.654
  620    HE   ARG  89           HE       ARG  89  -6.105  11.074  -8.879
  621   1HH1  ARG  89          1HH2      ARG  89  -6.262  14.053  -8.545
  622   2HH1  ARG  89          2HH2      ARG  89  -6.945  14.550 -10.058
  623   1HH2  ARG  89          1HH1      ARG  89  -8.056  11.375 -10.901
  624   2HH2  ARG  89          2HH1      ARG  89  -7.960  13.033 -11.392
  625    H    HIS  90           H        HIS  90  -8.609   9.313  -3.326
  626    HA   HIS  90           HA       HIS  90 -10.764   7.591  -2.696
  627   1HB   HIS  90          1HB       HIS  90  -8.555   8.959  -1.183
  628   2HB   HIS  90          2HB       HIS  90  -9.745   8.006  -0.299
  629    HD1  HIS  90           HD1      HIS  90  -7.488   7.585  -3.347
  630    HD2  HIS  90           HD2      HIS  90  -9.090   5.318  -0.240
  631    HE1  HIS  90           HE1      HIS  90  -6.530   5.258  -3.594
  632    H    LYS  91           H        LYS  91 -10.204  10.998  -1.819
  633    HA   LYS  91           HA       LYS  91 -12.388  11.320  -0.001
  634   1HB   LYS  91          1HB       LYS  91 -10.629  12.934  -0.126
  635   2HB   LYS  91          2HB       LYS  91 -10.875  13.168  -1.856
  636   1HG   LYS  91          1HG       LYS  91 -12.633  14.586  -1.547
  637   2HG   LYS  91          2HG       LYS  91 -13.258  13.668  -0.176
  638   1HD   LYS  91          1HD       LYS  91 -12.450  15.901   0.525
  639   2HD   LYS  91          2HD       LYS  91 -11.510  14.610   1.272
  640   1HE   LYS  91          1HE       LYS  91  -9.799  16.004   0.512
  641   2HE   LYS  91          2HE       LYS  91  -9.984  14.933  -0.887
  642   1HZ   LYS  91          1HZ       LYS  91 -11.697  16.511  -1.729
  643   2HZ   LYS  91          2HZ       LYS  91 -11.276  17.582  -0.480
  644   3HZ   LYS  91          3HZ       LYS  91 -10.139  17.177  -1.675
  645    H    GLY  92           H        GLY  92 -12.342  10.879  -3.436
  646   1HA   GLY  92          1HA       GLY  92 -15.210  11.752  -3.574
  647   2HA   GLY  92          2HA       GLY  92 -14.086  11.984  -4.908
  648    H    TYR  93           H        TYR  93 -14.457   9.130  -2.817
  649    HA   TYR  93           HA       TYR  93 -14.592   7.410  -5.219
  650   1HB   TYR  93          1HB       TYR  93 -14.211   7.115  -2.263
  651   2HB   TYR  93          2HB       TYR  93 -14.731   5.708  -3.184
  652    HD1  TYR  93           HD1      TYR  93 -12.814   7.922  -5.252
  653    HD2  TYR  93           HD2      TYR  93 -12.431   4.882  -2.235
  654    HE1  TYR  93           HE1      TYR  93 -10.483   7.507  -5.963
  655    HE2  TYR  93           HE2      TYR  93 -10.092   4.480  -2.947
  656    HH   TYR  93           HH       TYR  93  -8.582   6.443  -5.502
  657    H    GLY  94           H        GLY  94 -16.243   5.395  -4.557
  658   1HA   GLY  94          1HA       GLY  94 -18.907   6.613  -4.784
  659   2HA   GLY  94          2HA       GLY  94 -18.534   4.896  -4.889
  660    H    ASN  95           H        ASN  95 -17.202   4.473  -2.486
  661    HA   ASN  95           HA       ASN  95 -19.373   4.184  -0.632
  662   1HB   ASN  95          1HB       ASN  95 -17.643   3.325   0.819
  663   2HB   ASN  95          2HB       ASN  95 -17.292   2.804  -0.823
  664   1HD2  ASN  95          2HD2      ASN  95 -15.700   3.878   1.817
  665   2HD2  ASN  95          1HD2      ASN  95 -14.439   4.749   1.091
  666    H    LYS  96           H        LYS  96 -16.852   6.646  -1.035
  667    HA   LYS  96           HA       LYS  96 -16.567   8.748   0.019
  668   1HB   LYS  96          1HB       LYS  96 -19.154   8.431  -0.763
  669   2HB   LYS  96          2HB       LYS  96 -19.374   8.724   0.963
  670   1HG   LYS  96          1HG       LYS  96 -18.241  10.822   0.853
  671   2HG   LYS  96          2HG       LYS  96 -17.620  10.482  -0.763
  672   1HD   LYS  96          1HD       LYS  96 -19.638  10.943  -1.788
  673   2HD   LYS  96          2HD       LYS  96 -20.583  10.462  -0.379
  674   1HE   LYS  96          1HE       LYS  96 -19.072  12.652   0.508
  675   2HE   LYS  96          2HE       LYS  96 -19.624  13.107  -1.112
  676   1HZ   LYS  96          1HZ       LYS  96 -21.367  11.899   0.976
  677   2HZ   LYS  96          2HZ       LYS  96 -21.311  13.561   0.631
  678   3HZ   LYS  96          3HZ       LYS  96 -21.859  12.470  -0.547
  679    H    HIS  97           H        HIS  97 -16.548   6.077   1.623
  680    HA   HIS  97           HA       HIS  97 -16.703   7.350   4.335
  681   1HB   HIS  97          1HB       HIS  97 -17.556   4.601   3.387
  682   2HB   HIS  97          2HB       HIS  97 -17.442   5.055   5.087
  683    HD1  HIS  97           HD1      HIS  97 -20.157   4.346   3.570
  684    HD2  HIS  97           HD2      HIS  97 -18.761   8.186   4.398
  685    HE1  HIS  97           HE1      HIS  97 -22.185   5.863   3.559
  686    HE2  HIS  97           HE2      HIS  97 -21.344   8.215   4.018
  687    H    ILE  98           H        ILE  98 -14.301   7.478   3.094
  688    HA   ILE  98           HA       ILE  98 -12.715   5.037   3.626
  689    HB   ILE  98           HB       ILE  98 -12.011   7.793   2.577
  690   1HG1  ILE  98          1HG1      ILE  98 -12.483   5.162   1.137
  691   2HG1  ILE  98          2HG1      ILE  98 -13.617   6.513   1.172
  692   1HG2  ILE  98          1HG2      ILE  98 -10.089   6.546   3.558
  693   2HG2  ILE  98          2HG2      ILE  98 -10.449   5.194   2.484
  694   3HG2  ILE  98          3HG2      ILE  98  -9.939   6.742   1.811
  695   1HD1  ILE  98          1HD1      ILE  98 -11.650   7.927   0.264
  696   2HD1  ILE  98          2HD1      ILE  98 -10.899   6.380  -0.126
  697   3HD1  ILE  98          3HD1      ILE  98 -12.444   6.817  -0.854
  698    H    LYS  99           H        LYS  99 -10.869   5.089   5.064
  699    HA   LYS  99           HA       LYS  99 -10.768   7.317   7.047
  700   1HB   LYS  99          1HB       LYS  99 -11.274   4.378   7.547
  701   2HB   LYS  99          2HB       LYS  99 -10.721   5.472   8.816
  702   1HG   LYS  99          1HG       LYS  99 -12.929   5.882   9.150
  703   2HG   LYS  99          2HG       LYS  99 -12.797   6.895   7.713
  704   1HD   LYS  99          1HD       LYS  99 -13.727   5.268   6.317
  705   2HD   LYS  99          2HD       LYS  99 -13.309   3.950   7.413
  706   1HE   LYS  99          1HE       LYS  99 -14.958   5.058   9.074
  707   2HE   LYS  99          2HE       LYS  99 -15.555   5.953   7.665
  708   1HZ   LYS  99          1HZ       LYS  99 -15.778   3.833   6.477
  709   2HZ   LYS  99          2HZ       LYS  99 -15.285   2.994   7.870
  710   3HZ   LYS  99          3HZ       LYS  99 -16.747   3.858   7.868
  711    H    ALA 100           H        ALA 100  -8.657   7.807   7.490
  712    HA   ALA 100           HA       ALA 100  -6.474   6.366   6.231
  713   1HB   ALA 100          1HB       ALA 100  -6.632   8.835   6.666
  714   2HB   ALA 100          2HB       ALA 100  -6.442   8.498   8.386
  715   3HB   ALA 100          3HB       ALA 100  -5.139   8.111   7.263
  716    H    GLU 101           H        GLU 101  -8.222   5.854   9.119
  717    HA   GLU 101           HA       GLU 101  -6.083   4.928  10.839
  718   1HB   GLU 101          1HB       GLU 101  -9.060   4.344  10.755
  719   2HB   GLU 101          2HB       GLU 101  -7.996   3.997  12.118
  720   1HG   GLU 101          1HG       GLU 101  -8.172   6.771  10.965
  721   2HG   GLU 101          2HG       GLU 101  -9.354   6.213  12.141
  722    H    TYR 102           H        TYR 102  -7.897   3.537   8.194
  723    HA   TYR 102           HA       TYR 102  -7.235   0.752   8.878
  724   1HB   TYR 102          1HB       TYR 102  -8.503   2.133   6.503
  725   2HB   TYR 102          2HB       TYR 102  -8.332   0.383   6.640
  726    HD1  TYR 102           HD1      TYR 102  -9.807   3.384   8.269
  727    HD2  TYR 102           HD2      TYR 102  -9.815  -0.900   7.987
  728    HE1  TYR 102           HE1      TYR 102 -11.860   3.298   9.658
  729    HE2  TYR 102           HE2      TYR 102 -11.868  -0.989   9.375
  730    HH   TYR 102           HH       TYR 102 -13.763   0.511   9.949
  731    H    PHE 103           H        PHE 103  -5.732   3.369   7.196
  732    HA   PHE 103           HA       PHE 103  -4.258   2.028   5.164
  733   1HB   PHE 103          1HB       PHE 103  -4.026   4.522   6.793
  734   2HB   PHE 103          2HB       PHE 103  -2.633   4.035   5.828
  735    HD1  PHE 103           HD1      PHE 103  -6.300   3.657   5.162
  736    HD2  PHE 103           HD2      PHE 103  -2.587   5.452   3.962
  737    HE1  PHE 103           HE1      PHE 103  -7.394   4.563   3.126
  738    HE2  PHE 103           HE2      PHE 103  -3.680   6.358   1.928
  739    HZ   PHE 103           HZ       PHE 103  -6.086   5.915   1.509
  740    H    GLU 104           H        GLU 104  -2.852   3.184   8.240
  741    HA   GLU 104           HA       GLU 104  -0.457   1.814   8.258
  742   1HB   GLU 104          1HB       GLU 104  -2.393   2.769  10.298
  743   2HB   GLU 104          2HB       GLU 104  -1.115   1.695  10.869
  744   1HG   GLU 104          1HG       GLU 104   0.053   3.577   9.070
  745   2HG   GLU 104          2HG       GLU 104  -0.936   4.471  10.217
  746    HA   PRO 105           HA       PRO 105  -2.431  -1.993  10.498
  747   1HB   PRO 105          1HB       PRO 105  -5.170  -2.232   9.875
  748   2HB   PRO 105          2HB       PRO 105  -4.485  -1.776  11.444
  749   1HG   PRO 105          1HG       PRO 105  -5.633  -0.094   9.320
  750   2HG   PRO 105          2HG       PRO 105  -5.616   0.150  11.068
  751   1HD   PRO 105          1HD       PRO 105  -4.033   1.565   9.396
  752   2HD   PRO 105          2HD       PRO 105  -3.532   1.146  11.039
  753    H    LEU 106           H        LEU 106  -4.407  -1.102   7.630
  754    HA   LEU 106           HA       LEU 106  -4.179  -3.635   6.319
  755   1HB   LEU 106          1HB       LEU 106  -5.865  -1.918   5.816
  756   2HB   LEU 106          2HB       LEU 106  -4.607  -0.829   5.244
  757    HG   LEU 106           HG       LEU 106  -5.912  -2.143   3.459
  758   1HD1  LEU 106          1HD1      LEU 106  -3.218  -1.328   3.631
  759   2HD1  LEU 106          2HD1      LEU 106  -3.198  -2.906   2.844
  760   3HD1  LEU 106          3HD1      LEU 106  -4.162  -1.595   2.166
  761   1HD2  LEU 106          1HD2      LEU 106  -5.460  -4.310   4.970
  762   2HD2  LEU 106          2HD2      LEU 106  -5.612  -4.418   3.216
  763   3HD2  LEU 106          3HD2      LEU 106  -4.015  -4.395   3.963
  764    H    GLY 107           H        GLY 107  -1.924  -1.022   6.718
  765   1HA   GLY 107          1HA       GLY 107  -0.298  -1.764   4.374
  766   2HA   GLY 107          2HA       GLY 107   0.097  -0.534   5.570
  767    H    ALA 108           H        ALA 108  -0.175  -2.115   7.919
  768    HA   ALA 108           HA       ALA 108   2.417  -3.312   8.103
  769   1HB   ALA 108          1HB       ALA 108  -0.093  -3.680   9.769
  770   2HB   ALA 108          2HB       ALA 108   1.539  -4.106  10.284
  771   3HB   ALA 108          3HB       ALA 108   1.119  -2.418   9.993
  772    H    SER 109           H        SER 109  -0.818  -4.870   8.027
  773    HA   SER 109           HA       SER 109   0.025  -7.564   7.916
  774   1HB   SER 109          1HB       SER 109  -2.330  -6.158   7.859
  775   2HB   SER 109          2HB       SER 109  -2.280  -6.821   6.229
  776    HG   SER 109           HG       SER 109  -2.884  -8.052   8.503
  777    H    LEU 110           H        LEU 110   0.197  -5.055   5.501
  778    HA   LEU 110           HA       LEU 110   0.315  -6.700   3.138
  779   1HB   LEU 110          1HB       LEU 110   0.056  -4.100   3.601
  780   2HB   LEU 110          2HB       LEU 110   1.810  -4.120   3.415
  781    HG   LEU 110           HG       LEU 110   0.320  -5.655   1.373
  782   1HD1  LEU 110          1HD1      LEU 110  -1.139  -3.649   1.736
  783   2HD1  LEU 110          2HD1      LEU 110   0.249  -2.622   1.378
  784   3HD1  LEU 110          3HD1      LEU 110  -0.403  -3.689   0.134
  785   1HD2  LEU 110          1HD2      LEU 110   2.717  -3.877   1.607
  786   2HD2  LEU 110          2HD2      LEU 110   2.576  -5.474   0.874
  787   3HD2  LEU 110          3HD2      LEU 110   1.971  -4.055   0.019
  788    H    LEU 111           H        LEU 111   2.818  -5.434   5.356
  789    HA   LEU 111           HA       LEU 111   5.109  -6.334   3.918
  790   1HB   LEU 111          1HB       LEU 111   4.397  -5.607   6.726
  791   2HB   LEU 111          2HB       LEU 111   5.935  -6.430   6.465
  792    HG   LEU 111           HG       LEU 111   5.026  -3.884   5.088
  793   1HD1  LEU 111          1HD1      LEU 111   7.152  -4.434   7.181
  794   2HD1  LEU 111          2HD1      LEU 111   6.945  -2.895   6.345
  795   3HD1  LEU 111          3HD1      LEU 111   5.675  -3.497   7.410
  796   1HD2  LEU 111          1HD2      LEU 111   6.920  -5.871   4.301
  797   2HD2  LEU 111          2HD2      LEU 111   6.612  -4.307   3.546
  798   3HD2  LEU 111          3HD2      LEU 111   7.821  -4.449   4.821
  799    H    SER 112           H        SER 112   3.081  -7.962   6.364
  800    HA   SER 112           HA       SER 112   4.636 -10.362   6.580
  801   1HB   SER 112          1HB       SER 112   2.754  -9.451   8.053
  802   2HB   SER 112          2HB       SER 112   1.635 -10.086   6.851
  803    HG   SER 112           HG       SER 112   3.182 -11.391   8.721
  804    H    ALA 113           H        ALA 113   2.200  -9.286   4.259
  805    HA   ALA 113           HA       ALA 113   1.901 -11.941   3.025
  806   1HB   ALA 113          1HB       ALA 113   0.705  -9.273   2.922
  807   2HB   ALA 113          2HB       ALA 113   0.868 -10.000   1.324
  808   3HB   ALA 113          3HB       ALA 113  -0.028 -10.842   2.589
  809    H    MET 114           H        MET 114   3.617  -8.902   2.361
  810    HA   MET 114           HA       MET 114   4.490  -9.258  -0.263
  811   1HB   MET 114          1HB       MET 114   5.519  -8.002   2.224
  812   2HB   MET 114          2HB       MET 114   6.679  -8.203   0.910
  813   1HG   MET 114          1HG       MET 114   5.562  -6.748  -0.486
  814   2HG   MET 114          2HG       MET 114   3.986  -7.132   0.205
  815   1HE   MET 114          1HE       MET 114   4.915  -4.700  -0.771
  816   2HE   MET 114          2HE       MET 114   4.459  -3.444   0.388
  817   3HE   MET 114          3HE       MET 114   6.158  -3.806   0.099
  818    H    GLU 115           H        GLU 115   5.736 -10.835   2.680
  819    HA   GLU 115           HA       GLU 115   8.076 -12.002   1.576
  820   1HB   GLU 115          1HB       GLU 115   8.202 -12.811   3.686
  821   2HB   GLU 115          2HB       GLU 115   6.704 -11.942   3.989
  822   1HG   GLU 115          1HG       GLU 115   5.414 -13.956   3.378
  823   2HG   GLU 115          2HG       GLU 115   6.912 -14.824   3.071
  824    H    HIS 116           H        HIS 116   4.704 -12.797   1.100
  825    HA   HIS 116           HA       HIS 116   4.821 -15.515   0.340
  826   1HB   HIS 116          1HB       HIS 116   3.184 -13.132  -0.512
  827   2HB   HIS 116          2HB       HIS 116   2.910 -14.714  -1.240
  828    HD1  HIS 116           HD1      HIS 116   0.685 -15.243  -0.102
  829    HD2  HIS 116           HD2      HIS 116   3.702 -14.287   2.608
  830    HE1  HIS 116           HE1      HIS 116  -0.219 -15.793   2.199
  831    H    ARG 117           H        ARG 117   5.292 -12.609  -1.712
  832    HA   ARG 117           HA       ARG 117   5.951 -14.063  -4.111
  833   1HB   ARG 117          1HB       ARG 117   5.272 -11.557  -3.576
  834   2HB   ARG 117          2HB       ARG 117   7.019 -11.334  -3.495
  835   1HG   ARG 117          1HG       ARG 117   5.684 -12.716  -5.827
  836   2HG   ARG 117          2HG       ARG 117   5.943 -10.971  -5.790
  837   1HD   ARG 117          1HD       ARG 117   8.420 -11.692  -5.143
  838   2HD   ARG 117          2HD       ARG 117   7.957 -13.179  -5.983
  839    HE   ARG 117           HE       ARG 117   7.631 -10.481  -7.257
  840   1HH1  ARG 117          1HH2      ARG 117   9.972 -12.701  -7.387
  841   2HH1  ARG 117          2HH2      ARG 117   9.716 -13.223  -9.019
  842   1HH2  ARG 117          1HH1      ARG 117   6.654 -11.628  -9.330
  843   2HH2  ARG 117          2HH1      ARG 117   7.838 -12.615 -10.119
  844    H    ILE 118           H        ILE 118   8.119 -12.121  -2.003
  845    HA   ILE 118           HA       ILE 118  10.443 -13.688  -2.977
  846    HB   ILE 118           HB       ILE 118  11.694 -11.945  -1.719
  847   1HG1  ILE 118          1HG1      ILE 118   9.069 -10.559  -1.212
  848   2HG1  ILE 118          2HG1      ILE 118   9.691 -11.722  -0.040
  849   1HG2  ILE 118          1HG2      ILE 118   9.502 -10.993  -3.580
  850   2HG2  ILE 118          2HG2      ILE 118  10.887 -10.008  -3.108
  851   3HG2  ILE 118          3HG2      ILE 118  11.133 -11.492  -4.028
  852   1HD1  ILE 118          1HD1      ILE 118  11.838 -10.443   0.033
  853   2HD1  ILE 118          2HD1      ILE 118  11.123  -9.241  -1.042
  854   3HD1  ILE 118          3HD1      ILE 118  10.459  -9.486   0.573
  855    H    GLY 119           H        GLY 119   8.709 -15.268  -1.460
  856   1HA   GLY 119          1HA       GLY 119   9.118 -15.346   1.337
  857   2HA   GLY 119          2HA       GLY 119   8.775 -16.759   0.343
  858    H    GLY 120           H        GLY 120  10.966 -15.695   2.487
  859   1HA   GLY 120          1HA       GLY 120  12.954 -17.016   3.003
  860   2HA   GLY 120          2HA       GLY 120  13.089 -17.394   1.289
  861    H    LYS 121           H        LYS 121  12.695 -14.692   0.319
  862    HA   LYS 121           HA       LYS 121  15.428 -13.675   0.783
  863   1HB   LYS 121          1HB       LYS 121  13.121 -12.943  -1.033
  864   2HB   LYS 121          2HB       LYS 121  14.671 -12.107  -1.061
  865   1HG   LYS 121          1HG       LYS 121  14.488 -15.109  -1.339
  866   2HG   LYS 121          2HG       LYS 121  14.347 -14.042  -2.737
  867   1HD   LYS 121          1HD       LYS 121  16.545 -12.971  -1.907
  868   2HD   LYS 121          2HD       LYS 121  16.707 -14.404  -0.891
  869   1HE   LYS 121          1HE       LYS 121  17.750 -15.273  -2.738
  870   2HE   LYS 121          2HE       LYS 121  16.091 -15.551  -3.296
  871   1HZ   LYS 121          1HZ       LYS 121  16.220 -13.094  -4.026
  872   2HZ   LYS 121          2HZ       LYS 121  17.901 -13.303  -3.939
  873   3HZ   LYS 121          3HZ       LYS 121  16.980 -14.261  -4.998
  874    H    MET 122           H        MET 122  12.097 -12.881   1.587
  875    HA   MET 122           HA       MET 122  12.531 -10.145   2.405
  876   1HB   MET 122          1HB       MET 122  10.344 -11.177   1.832
  877   2HB   MET 122          2HB       MET 122  10.464 -12.191   3.271
  878   1HG   MET 122          1HG       MET 122   9.636 -10.532   4.540
  879   2HG   MET 122          2HG       MET 122  10.940  -9.463   4.026
  880   1HE   MET 122          1HE       MET 122   9.995  -7.563   4.162
  881   2HE   MET 122          2HE       MET 122   8.907  -6.783   3.016
  882   3HE   MET 122          3HE       MET 122   8.254  -7.649   4.413
  883    H    ASN 123           H        ASN 123  14.169  -9.855   3.913
  884    HA   ASN 123           HA       ASN 123  14.248 -11.648   6.305
  885   1HB   ASN 123          1HB       ASN 123  16.507 -10.847   6.544
  886   2HB   ASN 123          2HB       ASN 123  16.263 -11.270   4.855
  887   1HD2  ASN 123          2HD2      ASN 123  15.918  -9.433   3.308
  888   2HD2  ASN 123          1HD2      ASN 123  16.474  -7.878   3.704
  889    H    ALA 124           H        ALA 124  15.340 -10.041   8.197
  890    HA   ALA 124           HA       ALA 124  13.158  -8.489   9.204
  891   1HB   ALA 124          1HB       ALA 124  15.522  -9.531  10.129
  892   2HB   ALA 124          2HB       ALA 124  15.873  -7.802  10.124
  893   3HB   ALA 124          3HB       ALA 124  14.498  -8.419  11.039
  894    H    ALA 125           H        ALA 125  16.155  -7.539   7.505
  895    HA   ALA 125           HA       ALA 125  15.798  -4.702   7.698
  896   1HB   ALA 125          1HB       ALA 125  17.807  -6.205   6.994
  897   2HB   ALA 125          2HB       ALA 125  17.088  -6.138   5.384
  898   3HB   ALA 125          3HB       ALA 125  17.599  -4.651   6.184
  899    H    ALA 126           H        ALA 126  14.367  -7.141   5.615
  900    HA   ALA 126           HA       ALA 126  13.437  -5.254   3.584
  901   1HB   ALA 126          1HB       ALA 126  12.856  -8.144   4.273
  902   2HB   ALA 126          2HB       ALA 126  12.136  -7.323   2.888
  903   3HB   ALA 126          3HB       ALA 126  13.885  -7.530   2.980
  904    H    LYS 127           H        LYS 127  11.889  -7.062   6.279
  905    HA   LYS 127           HA       LYS 127   9.289  -5.816   5.874
  906   1HB   LYS 127          1HB       LYS 127   8.762  -6.981   7.965
  907   2HB   LYS 127          2HB       LYS 127   9.689  -8.045   6.908
  908   1HG   LYS 127          1HG       LYS 127  11.665  -7.776   8.174
  909   2HG   LYS 127          2HG       LYS 127  11.057  -6.330   8.978
  910   1HD   LYS 127          1HD       LYS 127  10.969  -8.224  10.522
  911   2HD   LYS 127          2HD       LYS 127   9.331  -7.713  10.112
  912   1HE   LYS 127          1HE       LYS 127   9.087  -9.530   8.528
  913   2HE   LYS 127          2HE       LYS 127  10.792  -9.976   8.712
  914   1HZ   LYS 127          1HZ       LYS 127   8.838  -9.878  10.955
  915   2HZ   LYS 127          2HZ       LYS 127   9.287 -11.308  10.153
  916   3HZ   LYS 127          3HZ       LYS 127  10.443 -10.431  11.030
  917    H    ASP 128           H        ASP 128  12.197  -5.031   7.659
  918    HA   ASP 128           HA       ASP 128  10.895  -3.015   9.357
  919   1HB   ASP 128          1HB       ASP 128  12.917  -4.500   9.875
  920   2HB   ASP 128          2HB       ASP 128  13.834  -3.439   8.812
  921    H    ALA 129           H        ALA 129  13.059  -3.079   6.532
  922    HA   ALA 129           HA       ALA 129  13.383  -0.259   6.211
  923   1HB   ALA 129          1HB       ALA 129  13.353  -2.585   4.268
  924   2HB   ALA 129          2HB       ALA 129  13.884  -0.959   3.838
  925   3HB   ALA 129          3HB       ALA 129  14.763  -1.878   5.060
  926    H    TRP 130           H        TRP 130  10.993  -2.534   4.816
  927    HA   TRP 130           HA       TRP 130   9.506  -0.482   3.408
  928   1HB   TRP 130          1HB       TRP 130   9.232  -3.370   4.123
  929   2HB   TRP 130          2HB       TRP 130   7.767  -2.516   3.647
  930    HD1  TRP 130           HD1      TRP 130  10.464  -0.865   1.865
  931    HE1  TRP 130           HE1      TRP 130  10.690  -1.731  -0.543
  932    HE3  TRP 130           HE3      TRP 130   7.669  -5.140   2.184
  933    HZ2  TRP 130           HZ2      TRP 130   9.812  -3.924  -2.127
  934    HZ3  TRP 130           HZ3      TRP 130   7.396  -6.596   0.198
  935    HH2  TRP 130           HH2      TRP 130   8.463  -5.993  -1.955
  936    H    ALA 131           H        ALA 131   9.422  -1.876   6.645
  937    HA   ALA 131           HA       ALA 131   6.885  -0.972   7.536
  938   1HB   ALA 131          1HB       ALA 131   9.489  -1.770   8.655
  939   2HB   ALA 131          2HB       ALA 131   8.580  -0.670   9.692
  940   3HB   ALA 131          3HB       ALA 131   7.862  -2.200   9.185
  941    H    ALA 132           H        ALA 132   9.849   0.728   6.816
  942    HA   ALA 132           HA       ALA 132   8.960   3.240   8.114
  943   1HB   ALA 132          1HB       ALA 132  11.322   2.394   8.169
  944   2HB   ALA 132          2HB       ALA 132  11.388   2.579   6.417
  945   3HB   ALA 132          3HB       ALA 132  11.185   3.996   7.447
  946    H    ALA 133           H        ALA 133   9.329   1.778   4.922
  947    HA   ALA 133           HA       ALA 133   8.715   4.247   3.461
  948   1HB   ALA 133          1HB       ALA 133   9.410   1.413   2.919
  949   2HB   ALA 133          2HB       ALA 133   8.457   2.223   1.676
  950   3HB   ALA 133          3HB       ALA 133  10.017   2.885   2.161
  951    H    TYR 134           H        TYR 134   7.056   1.056   3.566
  952    HA   TYR 134           HA       TYR 134   4.605   1.872   2.468
  953   1HB   TYR 134          1HB       TYR 134   4.096  -0.294   2.914
  954   2HB   TYR 134          2HB       TYR 134   5.734  -0.414   3.538
  955    HD1  TYR 134           HD1      TYR 134   2.280   0.581   4.623
  956    HD2  TYR 134           HD2      TYR 134   6.057  -1.134   5.741
  957    HE1  TYR 134           HE1      TYR 134   1.374   0.051   6.871
  958    HE2  TYR 134           HE2      TYR 134   5.148  -1.666   7.987
  959    HH   TYR 134           HH       TYR 134   2.135  -0.411   9.095
  960    H    ALA 135           H        ALA 135   5.922   2.491   5.645
  961    HA   ALA 135           HA       ALA 135   3.395   3.293   6.878
  962   1HB   ALA 135          1HB       ALA 135   6.336   3.545   7.534
  963   2HB   ALA 135          2HB       ALA 135   5.091   4.243   8.569
  964   3HB   ALA 135          3HB       ALA 135   5.136   2.501   8.296
  965    H    ASP 136           H        ASP 136   6.260   5.007   5.578
  966    HA   ASP 136           HA       ASP 136   5.106   7.655   5.913
  967   1HB   ASP 136          1HB       ASP 136   7.581   6.517   5.408
  968   2HB   ASP 136          2HB       ASP 136   7.187   7.296   3.881
  969    H    ILE 137           H        ILE 137   5.130   5.209   3.376
  970    HA   ILE 137           HA       ILE 137   4.264   6.876   1.192
  971    HB   ILE 137           HB       ILE 137   4.233   3.939   1.878
  972   1HG1  ILE 137          1HG1      ILE 137   5.485   5.055  -0.573
  973   2HG1  ILE 137          2HG1      ILE 137   6.195   5.567   0.958
  974   1HG2  ILE 137          1HG2      ILE 137   3.165   5.191  -0.674
  975   2HG2  ILE 137          2HG2      ILE 137   3.407   3.465  -0.403
  976   3HG2  ILE 137          3HG2      ILE 137   2.199   4.345   0.534
  977   1HD1  ILE 137          1HD1      ILE 137   5.758   2.816   1.262
  978   2HD1  ILE 137          2HD1      ILE 137   6.382   2.993  -0.377
  979   3HD1  ILE 137          3HD1      ILE 137   7.309   3.608   0.991
  980    H    SER 138           H        SER 138   2.404   4.519   3.162
  981    HA   SER 138           HA       SER 138  -0.184   5.329   2.283
  982   1HB   SER 138          1HB       SER 138  -0.930   3.946   4.066
  983   2HB   SER 138          2HB       SER 138   0.623   3.263   3.591
  984    HG   SER 138           HG       SER 138  -0.018   3.964   5.963
  985    H    GLY 139           H        GLY 139   2.009   6.690   4.666
  986   1HA   GLY 139          1HA       GLY 139  -0.008   8.345   5.979
  987   2HA   GLY 139          2HA       GLY 139   1.737   8.479   6.175
  988    H    ALA 140           H        ALA 140   2.073   8.606   3.182
  989    HA   ALA 140           HA       ALA 140   1.982  11.500   2.931
  990   1HB   ALA 140          1HB       ALA 140   2.786   9.124   1.302
  991   2HB   ALA 140          2HB       ALA 140   2.562  10.661   0.467
  992   3HB   ALA 140          3HB       ALA 140   3.738  10.532   1.774
  993    H    LEU 141           H        LEU 141  -0.063   8.816   1.896
  994    HA   LEU 141           HA       LEU 141  -1.650  10.356   0.001
  995   1HB   LEU 141          1HB       LEU 141  -1.309   7.877   0.010
  996   2HB   LEU 141          2HB       LEU 141  -2.268   7.787   1.488
  997    HG   LEU 141           HG       LEU 141  -3.416   9.213  -0.884
  998   1HD1  LEU 141          1HD1      LEU 141  -3.038   6.241  -0.577
  999   2HD1  LEU 141          2HD1      LEU 141  -4.445   6.878  -1.428
 1000   3HD1  LEU 141          3HD1      LEU 141  -2.821   7.241  -2.014
 1001   1HD2  LEU 141          1HD2      LEU 141  -4.266   8.243   1.702
 1002   2HD2  LEU 141          2HD2      LEU 141  -5.146   9.260   0.560
 1003   3HD2  LEU 141          3HD2      LEU 141  -5.245   7.504   0.435
 1004    H    ILE 142           H        ILE 142  -1.505  10.257   3.423
 1005    HA   ILE 142           HA       ILE 142  -4.366  10.935   3.814
 1006    HB   ILE 142           HB       ILE 142  -2.009  10.677   5.707
 1007   1HG1  ILE 142          1HG1      ILE 142  -2.542   8.563   4.592
 1008   2HG1  ILE 142          2HG1      ILE 142  -3.094   8.498   6.267
 1009   1HG2  ILE 142          1HG2      ILE 142  -4.921  11.281   6.067
 1010   2HG2  ILE 142          2HG2      ILE 142  -4.111  10.290   7.281
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.529  11.920   6.942
 1012   1HD1  ILE 142          1HD1      ILE 142  -5.355   9.373   5.310
 1013   2HD1  ILE 142          2HD1      ILE 142  -4.727   8.820   3.758
 1014   3HD1  ILE 142          3HD1      ILE 142  -4.946   7.673   5.080
 1015    H    SER 143           H        SER 143  -2.745  12.789   2.239
 1016    HA   SER 143           HA       SER 143  -2.584  15.131   4.113
 1017   1HB   SER 143          1HB       SER 143  -1.074  14.328   1.626
 1018   2HB   SER 143          2HB       SER 143  -1.042  15.982   2.230
 1019    HG   SER 143           HG       SER 143  -0.396  15.016   4.284
 1020    H    GLY 144           H        GLY 144  -3.979  13.821   1.187
 1021   1HA   GLY 144          1HA       GLY 144  -5.406  16.423   0.751
 1022   2HA   GLY 144          2HA       GLY 144  -4.920  15.371  -0.573
 1023    H    LEU 145           H        LEU 145  -5.723  13.151   1.616
 1024    HA   LEU 145           HA       LEU 145  -8.286  12.567   0.392
 1025   1HB   LEU 145          1HB       LEU 145  -6.759  10.828   1.123
 1026   2HB   LEU 145          2HB       LEU 145  -6.776  11.449   2.772
 1027    HG   LEU 145           HG       LEU 145  -9.117  10.873   3.030
 1028   1HD1  LEU 145          1HD1      LEU 145  -8.919  10.345   0.074
 1029   2HD1  LEU 145          2HD1      LEU 145 -10.150   9.537   1.042
 1030   3HD1  LEU 145          3HD1      LEU 145 -10.117  11.297   0.947
 1031   1HD2  LEU 145          1HD2      LEU 145  -7.054   9.021   2.656
 1032   2HD2  LEU 145          2HD2      LEU 145  -8.597   8.715   3.452
 1033   3HD2  LEU 145          3HD2      LEU 145  -8.406   8.362   1.735
 1034    H    GLN 146           H        GLN 146  -8.116  12.300   3.881
 1035    HA   GLN 146           HA       GLN 146  -9.612  13.122   5.524
 1036   1HB   GLN 146          1HB       GLN 146  -8.455  15.335   3.936
 1037   2HB   GLN 146          2HB       GLN 146  -9.853  15.768   4.921
 1038   1HG   GLN 146          1HG       GLN 146  -7.700  16.038   6.142
 1039   2HG   GLN 146          2HG       GLN 146  -8.786  14.890   6.914
 1040   1HE2  GLN 146          2HE2      GLN 146  -8.205  12.605   6.851
 1041   2HE2  GLN 146          1HE2      GLN 146  -6.664  12.088   6.363
 1042    H    SER 147           H        SER 147 -10.906  11.966   3.149
 1043    HA   SER 147           HA       SER 147 -12.926  13.426   1.908
 1044   1HB   SER 147          1HB       SER 147 -13.662  10.790   3.076
 1045   2HB   SER 147          2HB       SER 147 -13.774  11.350   1.411
 1046    HG   SER 147           HG       SER 147 -11.719  10.086   2.740
 1047    HHA  HEM 148           HA       HEM 148  -9.165   2.456  -6.036
 1048    HHB  HEM 148           HB       HEM 148 -11.520   2.087  -0.181
 1049    HHC  HEM 148           HC       HEM 148  -5.682   2.640   2.196
 1050    HHD  HEM 148           HD       HEM 148  -3.357   3.235  -3.656
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.458   1.331  -3.218
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.454   2.940  -2.496
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.039   1.533  -1.517
 1054   1HAA  HEM 148          HAA1      HEM 148 -12.391   1.235  -5.397
 1055   2HAA  HEM 148          HAA2      HEM 148 -11.105   2.106  -6.220
 1056   1HBA  HEM 148          HBA1      HEM 148 -12.156   4.200  -5.885
 1057   2HBA  HEM 148          HBA2      HEM 148 -13.236   3.553  -4.649
 1058   1HMB  HEM 148          HMB1      HEM 148 -11.662   1.779   1.795
 1059   2HMB  HEM 148          HMB2      HEM 148 -11.105   2.955   2.985
 1060   3HMB  HEM 148          HMB3      HEM 148 -10.734   1.244   3.196
 1061    HAB  HEM 148           HAB      HEM 148  -8.127   3.136   4.167
 1062   1HBB  HEM 148          HBB1      HEM 148  -7.360   0.228   3.468
 1063   2HBB  HEM 148          HBB2      HEM 148  -7.220   1.070   5.132
 1064   1HMC  HEM 148          HMC1      HEM 148  -3.721   2.879   2.385
 1065   2HMC  HEM 148          HMC2      HEM 148  -2.535   3.953   1.643
 1066   3HMC  HEM 148          HMC3      HEM 148  -2.322   2.204   1.550
 1067    HAC  HEM 148           HAC      HEM 148  -1.746   4.177  -1.918
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.275   1.563  -0.346
 1069   2HBC  HEM 148          HBC2      HEM 148  -0.002   2.595  -1.247
 1070   1HMD  HEM 148          HMD1      HEM 148  -4.065   4.145  -6.865
 1071   2HMD  HEM 148          HMD2      HEM 148  -3.862   2.399  -7.001
 1072   3HMD  HEM 148          HMD3      HEM 148  -3.167   3.263  -5.630
 1073   1HAD  HEM 148          HAD1      HEM 148  -5.991   3.017  -8.087
 1074   2HAD  HEM 148          HAD2      HEM 148  -7.595   3.607  -7.678
 1075   1HBD  HEM 148          HBD1      HEM 148  -8.323   1.256  -7.291
 1076   2HBD  HEM 148          HBD2      HEM 148  -6.732   0.708  -7.820
  Start of MODEL   12
    1    H    GLY   1           H        GLY   1  11.310  10.503   6.558
    2   1HA   GLY   1          1HA       GLY   1  11.400   8.854   9.027
    3   2HA   GLY   1          2HA       GLY   1  10.310   8.620   7.664
    4    H    LEU   2           H        LEU   2  11.312   6.326   8.253
    5    HA   LEU   2           HA       LEU   2  12.683   4.538   7.536
    6   1HB   LEU   2          1HB       LEU   2  12.490   6.485   5.260
    7   2HB   LEU   2          2HB       LEU   2  13.513   5.057   5.093
    8    HG   LEU   2           HG       LEU   2  10.647   4.872   6.034
    9   1HD1  LEU   2          1HD1      LEU   2  11.758   5.204   3.289
   10   2HD1  LEU   2          2HD1      LEU   2  10.499   3.987   3.497
   11   3HD1  LEU   2          3HD1      LEU   2  10.181   5.668   3.926
   12   1HD2  LEU   2          1HD2      LEU   2  12.670   2.925   4.887
   13   2HD2  LEU   2          2HD2      LEU   2  11.981   2.913   6.510
   14   3HD2  LEU   2          3HD2      LEU   2  10.966   2.531   5.119
   15    H    SER   3           H        SER   3  15.049   4.223   6.451
   16    HA   SER   3           HA       SER   3  16.884   6.307   7.582
   17   1HB   SER   3          1HB       SER   3  18.255   4.211   8.268
   18   2HB   SER   3          2HB       SER   3  16.842   4.631   9.232
   19    HG   SER   3           HG       SER   3  17.083   2.364   8.463
   20    H    ALA   4           H        ALA   4  19.278   5.212   6.896
   21    HA   ALA   4           HA       ALA   4  19.330   5.511   3.981
   22   1HB   ALA   4          1HB       ALA   4  20.973   6.310   5.852
   23   2HB   ALA   4          2HB       ALA   4  21.629   4.677   5.735
   24   3HB   ALA   4          3HB       ALA   4  21.641   5.735   4.325
   25    H    ALA   5           H        ALA   5  19.313   2.872   6.268
   26    HA   ALA   5           HA       ALA   5  20.304   0.919   4.262
   27   1HB   ALA   5          1HB       ALA   5  21.021   0.896   6.645
   28   2HB   ALA   5          2HB       ALA   5  19.349   0.605   7.123
   29   3HB   ALA   5          3HB       ALA   5  20.220  -0.605   6.181
   30    H    GLN   6           H        GLN   6  17.324   1.858   5.942
   31    HA   GLN   6           HA       GLN   6  15.722  -0.368   5.026
   32   1HB   GLN   6          1HB       GLN   6  15.287   2.343   6.232
   33   2HB   GLN   6          2HB       GLN   6  13.901   1.456   5.597
   34   1HG   GLN   6          1HG       GLN   6  14.496  -0.482   6.995
   35   2HG   GLN   6          2HG       GLN   6  15.877   0.400   7.634
   36   1HE2  GLN   6          2HE2      GLN   6  15.262   0.834   9.792
   37   2HE2  GLN   6          1HE2      GLN   6  13.821   1.615  10.233
   38    H    ARG   7           H        ARG   7  16.093   3.017   3.876
   39    HA   ARG   7           HA       ARG   7  14.278   2.913   1.707
   40   1HB   ARG   7          1HB       ARG   7  15.583   4.788   0.853
   41   2HB   ARG   7          2HB       ARG   7  15.469   4.913   2.607
   42   1HG   ARG   7          1HG       ARG   7  17.733   5.212   2.432
   43   2HG   ARG   7          2HG       ARG   7  17.730   3.451   2.419
   44   1HD   ARG   7          1HD       ARG   7  19.101   4.389   0.564
   45   2HD   ARG   7          2HD       ARG   7  17.731   3.456  -0.049
   46    HE   ARG   7           HE       ARG   7  16.807   6.108   0.268
   47   1HH1  ARG   7          1HH1      ARG   7  19.649   6.634  -0.694
   48   2HH1  ARG   7          2HH1      ARG   7  19.412   6.720  -2.408
   49   1HH2  ARG   7          1HH2      ARG   7  16.278   5.240  -2.315
   50   2HH2  ARG   7          2HH2      ARG   7  17.503   5.930  -3.325
   51    H    GLN   8           H        GLN   8  17.525   1.604   2.051
   52    HA   GLN   8           HA       GLN   8  17.855   0.990  -0.798
   53   1HB   GLN   8          1HB       GLN   8  19.787   1.462   0.565
   54   2HB   GLN   8          2HB       GLN   8  19.307   0.255   1.758
   55   1HG   GLN   8          1HG       GLN   8  21.109  -0.571   0.271
   56   2HG   GLN   8          2HG       GLN   8  19.644  -1.535   0.145
   57   1HE2  GLN   8          2HE2      GLN   8  20.671   1.581  -1.383
   58   2HE2  GLN   8          1HE2      GLN   8  20.336   1.081  -2.970
   59    H    VAL   9           H        VAL   9  16.924  -0.716   2.177
   60    HA   VAL   9           HA       VAL   9  16.733  -3.348   0.963
   61    HB   VAL   9           HB       VAL   9  15.468  -2.154   3.451
   62   1HG1  VAL   9          1HG1      VAL   9  15.618  -4.889   2.291
   63   2HG1  VAL   9          2HG1      VAL   9  15.900  -4.755   4.027
   64   3HG1  VAL   9          3HG1      VAL   9  14.387  -4.174   3.331
   65   1HG2  VAL   9          1HG2      VAL   9  18.166  -2.427   2.850
   66   2HG2  VAL   9          2HG2      VAL   9  17.483  -2.324   4.473
   67   3HG2  VAL   9          3HG2      VAL   9  17.803  -3.900   3.750
   68    H    VAL  10           H        VAL  10  14.554  -0.611   1.444
   69    HA   VAL  10           HA       VAL  10  12.102  -1.982   0.734
   70    HB   VAL  10           HB       VAL  10  13.010   0.907   0.817
   71   1HG1  VAL  10          1HG1      VAL  10  10.768  -0.110  -0.556
   72   2HG1  VAL  10          2HG1      VAL  10  10.143   0.528   0.963
   73   3HG1  VAL  10          3HG1      VAL  10  11.071   1.569  -0.116
   74   1HG2  VAL  10          1HG2      VAL  10  11.984  -1.050   2.733
   75   2HG2  VAL  10          2HG2      VAL  10  12.758   0.507   3.030
   76   3HG2  VAL  10          3HG2      VAL  10  11.026   0.430   2.709
   77    H    ALA  11           H        ALA  11  14.536  -0.101  -1.055
   78    HA   ALA  11           HA       ALA  11  13.070  -0.198  -3.584
   79   1HB   ALA  11          1HB       ALA  11  14.760   1.537  -2.722
   80   2HB   ALA  11          2HB       ALA  11  16.007   0.361  -3.138
   81   3HB   ALA  11          3HB       ALA  11  14.954   1.011  -4.394
   82    H    SER  12           H        SER  12  15.061  -2.396  -1.839
   83    HA   SER  12           HA       SER  12  16.021  -3.818  -4.257
   84   1HB   SER  12          1HB       SER  12  17.427  -3.436  -2.231
   85   2HB   SER  12          2HB       SER  12  16.301  -4.417  -1.297
   86    HG   SER  12           HG       SER  12  17.692  -5.277  -3.622
   87    H    THR  13           H        THR  13  13.481  -4.014  -1.848
   88    HA   THR  13           HA       THR  13  12.814  -6.815  -2.548
   89    HB   THR  13           HB       THR  13  10.982  -6.307  -0.829
   90    HG1  THR  13           HG1      THR  13  12.552  -4.082  -0.173
   91   1HG2  THR  13          1HG2      THR  13  13.877  -6.554  -0.494
   92   2HG2  THR  13          2HG2      THR  13  13.093  -5.806   0.897
   93   3HG2  THR  13          3HG2      THR  13  12.574  -7.398   0.343
   94    H    TRP  14           H        TRP  14  11.940  -3.595  -3.491
   95    HA   TRP  14           HA       TRP  14   9.263  -4.321  -4.482
   96   1HB   TRP  14          1HB       TRP  14  10.642  -2.002  -3.738
   97   2HB   TRP  14          2HB       TRP  14  10.429  -1.849  -5.483
   98    HD1  TRP  14           HD1      TRP  14   8.538  -1.821  -2.224
   99    HE1  TRP  14           HE1      TRP  14   6.057  -1.281  -2.673
  100    HE3  TRP  14           HE3      TRP  14   8.475  -2.144  -7.318
  101    HZ2  TRP  14           HZ2      TRP  14   4.280  -1.022  -4.902
  102    HZ3  TRP  14           HZ3      TRP  14   6.376  -1.749  -8.578
  103    HH2  TRP  14           HH2      TRP  14   4.281  -1.189  -7.377
  104    H    LYS  15           H        LYS  15  12.532  -4.347  -5.653
  105    HA   LYS  15           HA       LYS  15  11.807  -4.246  -8.501
  106   1HB   LYS  15          1HB       LYS  15  14.347  -4.863  -6.968
  107   2HB   LYS  15          2HB       LYS  15  14.262  -4.732  -8.725
  108   1HG   LYS  15          1HG       LYS  15  13.544  -2.426  -8.585
  109   2HG   LYS  15          2HG       LYS  15  13.390  -2.534  -6.831
  110   1HD   LYS  15          1HD       LYS  15  15.492  -1.611  -6.913
  111   2HD   LYS  15          2HD       LYS  15  15.957  -3.305  -7.073
  112   1HE   LYS  15          1HE       LYS  15  15.984  -3.092  -9.524
  113   2HE   LYS  15          2HE       LYS  15  15.476  -1.400  -9.390
  114   1HZ   LYS  15          1HZ       LYS  15  17.436  -1.123  -7.834
  115   2HZ   LYS  15          2HZ       LYS  15  17.986  -2.632  -8.390
  116   3HZ   LYS  15          3HZ       LYS  15  17.824  -1.332  -9.472
  117    H    ASP  16           H        ASP  16  11.383  -6.579  -6.171
  118    HA   ASP  16           HA       ASP  16  11.893  -8.820  -8.105
  119   1HB   ASP  16          1HB       ASP  16  11.934  -8.646  -5.084
  120   2HB   ASP  16          2HB       ASP  16  11.996 -10.170  -5.958
  121    H    ILE  17           H        ILE  17   9.799  -7.923  -5.327
  122    HA   ILE  17           HA       ILE  17   7.693  -9.776  -5.975
  123    HB   ILE  17           HB       ILE  17   7.750  -7.187  -4.394
  124   1HG1  ILE  17          1HG1      ILE  17   7.959 -10.085  -3.512
  125   2HG1  ILE  17          2HG1      ILE  17   9.320  -8.969  -3.634
  126   1HG2  ILE  17          1HG2      ILE  17   5.651  -9.271  -4.845
  127   2HG2  ILE  17          2HG2      ILE  17   5.793  -8.570  -3.233
  128   3HG2  ILE  17          3HG2      ILE  17   5.472  -7.531  -4.622
  129   1HD1  ILE  17          1HD1      ILE  17   7.054  -7.901  -2.093
  130   2HD1  ILE  17          2HD1      ILE  17   7.787  -9.336  -1.375
  131   3HD1  ILE  17          3HD1      ILE  17   8.774  -7.912  -1.703
  132    H    ALA  18           H        ALA  18   8.378  -6.428  -6.909
  133    HA   ALA  18           HA       ALA  18   5.829  -6.313  -8.466
  134   1HB   ALA  18          1HB       ALA  18   7.423  -4.500  -6.917
  135   2HB   ALA  18          2HB       ALA  18   7.348  -3.904  -8.576
  136   3HB   ALA  18          3HB       ALA  18   5.859  -4.205  -7.679
  137    H    GLY  19           H        GLY  19   8.170  -7.953  -9.305
  138   1HA   GLY  19          1HA       GLY  19   9.853  -6.797 -11.217
  139   2HA   GLY  19          2HA       GLY  19   9.208  -8.429 -11.357
  140    H    SER  20           H        SER  20   7.267  -8.770 -12.567
  141    HA   SER  20           HA       SER  20   6.744  -6.618 -14.571
  142   1HB   SER  20          1HB       SER  20   5.637  -8.615 -15.735
  143   2HB   SER  20          2HB       SER  20   7.382  -8.712 -15.516
  144    HG   SER  20           HG       SER  20   5.997 -10.588 -14.868
  145    H    ASP  21           H        ASP  21   5.297  -8.336 -11.906
  146    HA   ASP  21           HA       ASP  21   2.523  -7.702 -12.626
  147   1HB   ASP  21          1HB       ASP  21   2.072  -8.723 -10.450
  148   2HB   ASP  21          2HB       ASP  21   3.213  -9.706 -11.357
  149    H    ASN  22           H        ASN  22   5.137  -6.193 -10.863
  150    HA   ASN  22           HA       ASN  22   5.256  -4.108  -9.746
  151   1HB   ASN  22          1HB       ASN  22   4.030  -3.732 -12.051
  152   2HB   ASN  22          2HB       ASN  22   2.629  -3.443 -11.028
  153   1HD2  ASN  22          2HD2      ASN  22   2.403  -1.199 -10.826
  154   2HD2  ASN  22          1HD2      ASN  22   3.672  -0.121 -10.501
  155    H    GLY  23           H        GLY  23   3.711  -6.419  -8.560
  156   1HA   GLY  23          1HA       GLY  23   2.737  -6.530  -6.357
  157   2HA   GLY  23          2HA       GLY  23   2.294  -4.833  -6.508
  158    H    ALA  24           H        ALA  24   1.641  -7.371  -8.894
  159    HA   ALA  24           HA       ALA  24  -1.182  -6.583  -9.006
  160   1HB   ALA  24          1HB       ALA  24   0.607  -7.509 -10.792
  161   2HB   ALA  24          2HB       ALA  24  -0.142  -9.038 -10.332
  162   3HB   ALA  24          3HB       ALA  24  -1.130  -7.736 -10.994
  163    H    GLY  25           H        GLY  25   0.478  -9.710  -8.386
  164   1HA   GLY  25          1HA       GLY  25  -1.909 -10.922  -7.261
  165   2HA   GLY  25          2HA       GLY  25  -0.285 -11.600  -7.215
  166    H    VAL  26           H        VAL  26   0.686  -8.972  -6.022
  167    HA   VAL  26           HA       VAL  26   0.608  -9.755  -3.258
  168    HB   VAL  26           HB       VAL  26   1.423  -7.299  -4.812
  169   1HG1  VAL  26          1HG1      VAL  26   1.651  -7.751  -1.820
  170   2HG1  VAL  26          2HG1      VAL  26   2.467  -6.465  -2.709
  171   3HG1  VAL  26          3HG1      VAL  26   0.707  -6.492  -2.615
  172   1HG2  VAL  26          1HG2      VAL  26   2.614  -9.754  -4.397
  173   2HG2  VAL  26          2HG2      VAL  26   3.470  -8.276  -4.838
  174   3HG2  VAL  26          3HG2      VAL  26   3.355  -8.757  -3.145
  175    H    GLY  27           H        GLY  27  -1.389  -7.612  -5.222
  176   1HA   GLY  27          1HA       GLY  27  -2.706  -6.364  -2.929
  177   2HA   GLY  27          2HA       GLY  27  -3.168  -6.195  -4.617
  178    H    LYS  28           H        LYS  28  -3.844  -8.579  -5.516
  179    HA   LYS  28           HA       LYS  28  -6.393  -9.143  -4.464
  180   1HB   LYS  28          1HB       LYS  28  -6.287 -11.083  -5.908
  181   2HB   LYS  28          2HB       LYS  28  -5.420  -9.765  -6.693
  182   1HG   LYS  28          1HG       LYS  28  -3.285 -10.684  -5.753
  183   2HG   LYS  28          2HG       LYS  28  -4.199 -12.067  -5.147
  184   1HD   LYS  28          1HD       LYS  28  -3.145 -12.553  -7.343
  185   2HD   LYS  28          2HD       LYS  28  -4.906 -12.629  -7.429
  186   1HE   LYS  28          1HE       LYS  28  -5.064 -10.560  -8.561
  187   2HE   LYS  28          2HE       LYS  28  -3.427 -10.076  -8.084
  188   1HZ   LYS  28          1HZ       LYS  28  -2.596 -12.050  -9.323
  189   2HZ   LYS  28          2HZ       LYS  28  -4.165 -12.302  -9.916
  190   3HZ   LYS  28          3HZ       LYS  28  -3.321 -10.886 -10.326
  191    H    GLU  29           H        GLU  29  -3.244 -10.277  -3.390
  192    HA   GLU  29           HA       GLU  29  -4.500 -12.334  -1.638
  193   1HB   GLU  29          1HB       GLU  29  -2.241 -13.127  -1.372
  194   2HB   GLU  29          2HB       GLU  29  -2.463 -12.752  -3.080
  195   1HG   GLU  29          1HG       GLU  29  -1.487 -10.459  -2.582
  196   2HG   GLU  29          2HG       GLU  29  -1.049 -11.080  -0.997
  197    H    CYS  30           H        CYS  30  -3.246  -9.102  -1.537
  198    HA   CYS  30           HA       CYS  30  -2.720  -9.154   1.374
  199   1HB   CYS  30          1HB       CYS  30  -1.265  -7.880  -0.089
  200   2HB   CYS  30          2HB       CYS  30  -2.641  -7.014  -0.772
  201    HG   CYS  30           HG       CYS  30  -2.394  -5.397   1.078
  202    H    PHE  31           H        PHE  31  -4.662  -6.919  -0.644
  203    HA   PHE  31           HA       PHE  31  -6.345  -5.891   1.328
  204   1HB   PHE  31          1HB       PHE  31  -6.552  -6.448  -1.602
  205   2HB   PHE  31          2HB       PHE  31  -8.005  -5.913  -0.756
  206    HD1  PHE  31           HD1      PHE  31  -4.393  -5.061  -1.241
  207    HD2  PHE  31           HD2      PHE  31  -8.328  -3.633  -0.279
  208    HE1  PHE  31           HE1      PHE  31  -3.555  -2.727  -1.276
  209    HE2  PHE  31           HE2      PHE  31  -7.490  -1.299  -0.314
  210    HZ   PHE  31           HZ       PHE  31  -5.103  -0.846  -0.812
  211    H    THR  32           H        THR  32  -6.530  -9.035  -0.283
  212    HA   THR  32           HA       THR  32  -9.154  -9.842   0.380
  213    HB   THR  32           HB       THR  32  -7.664 -12.123   0.655
  214    HG1  THR  32           HG1      THR  32  -5.729 -11.841  -0.107
  215   1HG2  THR  32          1HG2      THR  32  -8.538 -10.582  -1.788
  216   2HG2  THR  32          2HG2      THR  32  -7.824 -12.190  -1.909
  217   3HG2  THR  32          3HG2      THR  32  -9.331 -11.958  -1.022
  218    H    LYS  33           H        LYS  33  -6.161 -10.399   2.283
  219    HA   LYS  33           HA       LYS  33  -7.418 -11.526   4.578
  220   1HB   LYS  33          1HB       LYS  33  -4.844 -10.092   3.978
  221   2HB   LYS  33          2HB       LYS  33  -5.227 -10.549   5.638
  222   1HG   LYS  33          1HG       LYS  33  -4.805 -12.733   5.237
  223   2HG   LYS  33          2HG       LYS  33  -5.740 -12.715   3.741
  224   1HD   LYS  33          1HD       LYS  33  -3.758 -12.888   2.668
  225   2HD   LYS  33          2HD       LYS  33  -3.501 -11.200   3.111
  226   1HE   LYS  33          1HE       LYS  33  -1.804 -11.784   4.481
  227   2HE   LYS  33          2HE       LYS  33  -2.865 -12.896   5.362
  228   1HZ   LYS  33          1HZ       LYS  33  -1.685 -13.509   2.703
  229   2HZ   LYS  33          2HZ       LYS  33  -0.998 -14.025   4.168
  230   3HZ   LYS  33          3HZ       LYS  33  -2.537 -14.574   3.715
  231    H    PHE  34           H        PHE  34  -6.695  -8.140   3.719
  232    HA   PHE  34           HA       PHE  34  -7.359  -6.910   6.196
  233   1HB   PHE  34          1HB       PHE  34  -6.381  -6.068   3.876
  234   2HB   PHE  34          2HB       PHE  34  -8.068  -5.653   3.572
  235    HD1  PHE  34           HD1      PHE  34  -5.997  -5.595   6.697
  236    HD2  PHE  34           HD2      PHE  34  -8.338  -3.348   3.883
  237    HE1  PHE  34           HE1      PHE  34  -5.754  -3.573   8.111
  238    HE2  PHE  34           HE2      PHE  34  -8.095  -1.325   5.298
  239    HZ   PHE  34           HZ       PHE  34  -6.804  -1.438   7.412
  240    H    LEU  35           H        LEU  35  -9.441  -7.431   3.316
  241    HA   LEU  35           HA       LEU  35 -11.866  -6.461   4.437
  242   1HB   LEU  35          1HB       LEU  35 -11.389  -8.677   2.421
  243   2HB   LEU  35          2HB       LEU  35 -12.883  -7.759   2.611
  244    HG   LEU  35           HG       LEU  35 -10.412  -6.154   2.255
  245   1HD1  LEU  35          1HD1      LEU  35 -10.077  -8.020   0.650
  246   2HD1  LEU  35          2HD1      LEU  35 -11.669  -7.696  -0.036
  247   3HD1  LEU  35          3HD1      LEU  35 -10.387  -6.492  -0.175
  248   1HD2  LEU  35          1HD2      LEU  35 -12.664  -5.152   2.449
  249   2HD2  LEU  35          2HD2      LEU  35 -11.962  -4.821   0.866
  250   3HD2  LEU  35          3HD2      LEU  35 -13.194  -6.071   1.041
  251    H    SER  36           H        SER  36 -10.607  -9.819   4.300
  252    HA   SER  36           HA       SER  36 -12.731 -11.119   5.644
  253   1HB   SER  36          1HB       SER  36 -10.746 -12.667   6.333
  254   2HB   SER  36          2HB       SER  36 -11.092 -12.451   4.619
  255    HG   SER  36           HG       SER  36  -8.874 -11.842   5.987
  256    H    ALA  37           H        ALA  37  -9.693  -9.825   7.060
  257    HA   ALA  37           HA       ALA  37 -10.543 -10.269   9.799
  258   1HB   ALA  37          1HB       ALA  37  -8.276  -9.163   8.289
  259   2HB   ALA  37          2HB       ALA  37  -8.544  -8.369   9.841
  260   3HB   ALA  37          3HB       ALA  37  -8.280 -10.112   9.776
  261    H    HIS  38           H        HIS  38 -10.935  -7.675   7.474
  262    HA   HIS  38           HA       HIS  38 -12.215  -5.991   9.608
  263   1HB   HIS  38          1HB       HIS  38 -10.860  -5.153   7.027
  264   2HB   HIS  38          2HB       HIS  38 -11.475  -4.077   8.281
  265    HD1  HIS  38           HD1      HIS  38  -9.752  -3.338   9.914
  266    HD2  HIS  38           HD2      HIS  38  -8.790  -7.042   8.259
  267    HE1  HIS  38           HE1      HIS  38  -7.513  -4.000  10.894
  268    HE2  HIS  38           HE2      HIS  38  -6.884  -6.226   9.846
  269    H    HIS  39           H        HIS  39 -14.406  -6.328   9.339
  270    HA   HIS  39           HA       HIS  39 -15.555  -6.743   6.642
  271   1HB   HIS  39          1HB       HIS  39 -16.462  -6.905   9.503
  272   2HB   HIS  39          2HB       HIS  39 -17.662  -6.840   8.212
  273    HD1  HIS  39           HD1      HIS  39 -17.871  -9.419   9.472
  274    HD2  HIS  39           HD2      HIS  39 -14.833  -8.741   6.698
  275    HE1  HIS  39           HE1      HIS  39 -17.121 -11.698   8.660
  276    HE2  HIS  39           HE2      HIS  39 -15.316 -11.297   6.919
  277    H    ASP  40           H        ASP  40 -15.120  -4.206   8.993
  278    HA   ASP  40           HA       ASP  40 -17.291  -2.482   8.145
  279   1HB   ASP  40          1HB       ASP  40 -15.994  -0.807   9.431
  280   2HB   ASP  40          2HB       ASP  40 -16.181  -2.316  10.314
  281    H    MET  41           H        MET  41 -14.134  -3.238   6.889
  282    HA   MET  41           HA       MET  41 -14.077  -0.815   5.161
  283   1HB   MET  41          1HB       MET  41 -12.183  -3.016   5.947
  284   2HB   MET  41          2HB       MET  41 -11.842  -2.024   4.528
  285   1HG   MET  41          1HG       MET  41 -12.633  -0.257   6.610
  286   2HG   MET  41          2HG       MET  41 -11.449  -1.369   7.296
  287   1HE   MET  41          1HE       MET  41 -11.652   1.644   6.773
  288   2HE   MET  41          2HE       MET  41 -10.291   2.311   5.862
  289   3HE   MET  41          3HE       MET  41 -11.794   1.906   5.037
  290    H    ALA  42           H        ALA  42 -15.091  -4.108   5.075
  291    HA   ALA  42           HA       ALA  42 -14.567  -4.897   2.409
  292   1HB   ALA  42          1HB       ALA  42 -15.519  -6.307   4.199
  293   2HB   ALA  42          2HB       ALA  42 -17.011  -5.367   4.145
  294   3HB   ALA  42          3HB       ALA  42 -16.535  -6.348   2.758
  295    H    ALA  43           H        ALA  43 -17.679  -3.537   3.576
  296    HA   ALA  43           HA       ALA  43 -18.794  -2.954   1.047
  297   1HB   ALA  43          1HB       ALA  43 -19.879  -2.918   3.324
  298   2HB   ALA  43          2HB       ALA  43 -19.098  -1.363   3.610
  299   3HB   ALA  43          3HB       ALA  43 -20.286  -1.529   2.316
  300    H    VAL  44           H        VAL  44 -16.319  -1.286   2.878
  301    HA   VAL  44           HA       VAL  44 -16.479   1.240   1.430
  302    HB   VAL  44           HB       VAL  44 -14.499  -0.105   3.279
  303   1HG1  VAL  44          1HG1      VAL  44 -14.058   2.133   1.473
  304   2HG1  VAL  44          2HG1      VAL  44 -13.882   2.624   3.158
  305   3HG1  VAL  44          3HG1      VAL  44 -12.907   1.301   2.518
  306   1HG2  VAL  44          1HG2      VAL  44 -16.885   1.354   3.647
  307   2HG2  VAL  44          2HG2      VAL  44 -15.721   0.892   4.888
  308   3HG2  VAL  44          3HG2      VAL  44 -15.580   2.456   4.084
  309    H    PHE  45           H        PHE  45 -14.384  -1.655   1.269
  310    HA   PHE  45           HA       PHE  45 -12.767  -0.661  -0.931
  311   1HB   PHE  45          1HB       PHE  45 -13.238  -3.285   0.467
  312   2HB   PHE  45          2HB       PHE  45 -12.236  -3.217  -0.983
  313    HD1  PHE  45           HD1      PHE  45 -10.705  -0.856  -0.874
  314    HD2  PHE  45           HD2      PHE  45 -11.959  -3.326   2.407
  315    HE1  PHE  45           HE1      PHE  45  -8.802  -0.021   0.481
  316    HE2  PHE  45           HE2      PHE  45 -10.057  -2.492   3.763
  317    HZ   PHE  45           HZ       PHE  45  -8.479  -0.839   2.800
  318    H    GLY  46           H        GLY  46 -15.894  -2.143  -0.681
  319   1HA   GLY  46          1HA       GLY  46 -17.443  -2.222  -2.546
  320   2HA   GLY  46          2HA       GLY  46 -16.065  -2.201  -3.640
  321    H    PHE  47           H        PHE  47 -16.029  -4.313  -0.868
  322    HA   PHE  47           HA       PHE  47 -16.510  -6.653  -2.692
  323   1HB   PHE  47          1HB       PHE  47 -14.519  -6.412  -0.419
  324   2HB   PHE  47          2HB       PHE  47 -14.673  -7.759  -1.546
  325    HD1  PHE  47           HD1      PHE  47 -15.168  -6.190  -4.078
  326    HD2  PHE  47           HD2      PHE  47 -12.319  -5.647  -0.909
  327    HE1  PHE  47           HE1      PHE  47 -13.628  -5.048  -5.655
  328    HE2  PHE  47           HE2      PHE  47 -10.779  -4.509  -2.490
  329    HZ   PHE  47           HZ       PHE  47 -11.436  -4.225  -4.861
  330    H    SER  48           H        SER  48 -16.676  -8.695  -1.064
  331    HA   SER  48           HA       SER  48 -18.547  -7.936   1.161
  332   1HB   SER  48          1HB       SER  48 -18.940  -9.468  -1.259
  333   2HB   SER  48          2HB       SER  48 -19.220 -10.486   0.151
  334    HG   SER  48           HG       SER  48 -20.489  -8.095  -0.632
  335    H    GLY  49           H        GLY  49 -15.551  -8.906   0.780
  336   1HA   GLY  49          1HA       GLY  49 -14.856  -9.989   3.121
  337   2HA   GLY  49          2HA       GLY  49 -15.658 -11.381   2.401
  338    H    ALA  50           H        ALA  50 -13.444 -12.357   2.598
  339    HA   ALA  50           HA       ALA  50 -11.319 -11.362   0.846
  340   1HB   ALA  50          1HB       ALA  50 -11.815 -13.632   2.723
  341   2HB   ALA  50          2HB       ALA  50 -10.521 -13.815   1.540
  342   3HB   ALA  50          3HB       ALA  50 -10.482 -12.477   2.688
  343    H    SER  51           H        SER  51 -14.091 -13.414   0.500
  344    HA   SER  51           HA       SER  51 -13.031 -14.918  -1.801
  345   1HB   SER  51          1HB       SER  51 -14.781 -15.564   0.051
  346   2HB   SER  51          2HB       SER  51 -15.919 -14.719  -0.994
  347    HG   SER  51           HG       SER  51 -14.997 -17.175  -1.246
  348    H    ASP  52           H        ASP  52 -12.765 -12.210  -2.361
  349    HA   ASP  52           HA       ASP  52 -14.883 -11.792  -4.441
  350   1HB   ASP  52          1HB       ASP  52 -13.938 -10.058  -2.208
  351   2HB   ASP  52          2HB       ASP  52 -14.329  -9.272  -3.731
  352    HA   PRO  53           HA       PRO  53 -11.078 -11.562  -6.765
  353   1HB   PRO  53          1HB       PRO  53 -12.283 -10.856  -9.165
  354   2HB   PRO  53          2HB       PRO  53 -12.069 -12.518  -8.589
  355   1HG   PRO  53          1HG       PRO  53 -14.470 -10.806  -8.581
  356   2HG   PRO  53          2HG       PRO  53 -14.328 -12.558  -8.743
  357   1HD   PRO  53          1HD       PRO  53 -15.141 -11.311  -6.446
  358   2HD   PRO  53          2HD       PRO  53 -14.372 -12.902  -6.481
  359    H    GLY  54           H        GLY  54 -13.564  -9.089  -6.541
  360   1HA   GLY  54          1HA       GLY  54 -12.371  -6.920  -7.878
  361   2HA   GLY  54          2HA       GLY  54 -13.367  -6.754  -6.438
  362    H    VAL  55           H        VAL  55 -11.612  -8.329  -4.732
  363    HA   VAL  55           HA       VAL  55  -9.988  -6.342  -3.585
  364    HB   VAL  55           HB       VAL  55  -9.643  -9.354  -3.662
  365   1HG1  VAL  55          1HG1      VAL  55  -8.144  -7.217  -2.352
  366   2HG1  VAL  55          2HG1      VAL  55  -8.814  -8.363  -1.191
  367   3HG1  VAL  55          3HG1      VAL  55  -7.758  -8.932  -2.484
  368   1HG2  VAL  55          1HG2      VAL  55 -11.213  -7.462  -1.898
  369   2HG2  VAL  55          2HG2      VAL  55 -11.842  -8.784  -2.879
  370   3HG2  VAL  55          3HG2      VAL  55 -10.873  -9.131  -1.446
  371    H    ALA  56           H        ALA  56  -9.280  -8.602  -6.214
  372    HA   ALA  56           HA       ALA  56  -6.440  -7.988  -6.364
  373   1HB   ALA  56          1HB       ALA  56  -7.504 -10.080  -7.160
  374   2HB   ALA  56          2HB       ALA  56  -8.380  -9.158  -8.382
  375   3HB   ALA  56          3HB       ALA  56  -6.622  -9.271  -8.455
  376    H    ASP  57           H        ASP  57  -9.187  -6.157  -7.080
  377    HA   ASP  57           HA       ASP  57  -8.081  -4.818  -9.471
  378   1HB   ASP  57          1HB       ASP  57 -10.552  -5.435  -8.808
  379   2HB   ASP  57          2HB       ASP  57 -10.473  -3.936  -7.891
  380    H    LEU  58           H        LEU  58  -8.612  -4.175  -6.000
  381    HA   LEU  58           HA       LEU  58  -7.629  -1.418  -6.240
  382   1HB   LEU  58          1HB       LEU  58  -8.589  -3.229  -4.041
  383   2HB   LEU  58          2HB       LEU  58  -7.763  -1.729  -3.634
  384    HG   LEU  58           HG       LEU  58 -10.348  -2.066  -5.169
  385   1HD1  LEU  58          1HD1      LEU  58 -10.306  -1.960  -2.633
  386   2HD1  LEU  58          2HD1      LEU  58  -9.675  -0.321  -2.794
  387   3HD1  LEU  58          3HD1      LEU  58 -11.277  -0.714  -3.419
  388   1HD2  LEU  58          1HD2      LEU  58  -8.507   0.320  -4.978
  389   2HD2  LEU  58          2HD2      LEU  58  -9.225  -0.391  -6.424
  390   3HD2  LEU  58          3HD2      LEU  58 -10.234   0.501  -5.285
  391    H    GLY  59           H        GLY  59  -6.522  -4.222  -4.304
  392   1HA   GLY  59          1HA       GLY  59  -3.986  -3.229  -3.618
  393   2HA   GLY  59          2HA       GLY  59  -4.349  -4.940  -3.804
  394    H    ALA  60           H        ALA  60  -5.095  -4.578  -6.674
  395    HA   ALA  60           HA       ALA  60  -2.539  -5.143  -7.848
  396   1HB   ALA  60          1HB       ALA  60  -5.336  -4.605  -8.766
  397   2HB   ALA  60          2HB       ALA  60  -4.049  -4.617  -9.971
  398   3HB   ALA  60          3HB       ALA  60  -4.345  -6.048  -8.983
  399    H    LYS  61           H        LYS  61  -4.667  -2.272  -8.216
  400    HA   LYS  61           HA       LYS  61  -2.568  -0.740  -9.569
  401   1HB   LYS  61          1HB       LYS  61  -5.335  -0.157  -8.490
  402   2HB   LYS  61          2HB       LYS  61  -4.350   1.068  -9.291
  403   1HG   LYS  61          1HG       LYS  61  -4.612   0.123 -11.355
  404   2HG   LYS  61          2HG       LYS  61  -4.583  -1.522 -10.716
  405   1HD   LYS  61          1HD       LYS  61  -6.895  -0.988  -9.715
  406   2HD   LYS  61          2HD       LYS  61  -6.901   0.412 -10.789
  407   1HE   LYS  61          1HE       LYS  61  -6.175  -2.213 -12.010
  408   2HE   LYS  61          2HE       LYS  61  -7.875  -1.965 -11.574
  409   1HZ   LYS  61          1HZ       LYS  61  -6.294   0.101 -12.999
  410   2HZ   LYS  61          2HZ       LYS  61  -7.174  -1.086 -13.838
  411   3HZ   LYS  61          3HZ       LYS  61  -7.981   0.010 -12.826
  412    H    VAL  62           H        VAL  62  -4.136  -0.692  -6.359
  413    HA   VAL  62           HA       VAL  62  -2.974   1.533  -5.163
  414    HB   VAL  62           HB       VAL  62  -3.414  -1.251  -4.046
  415   1HG1  VAL  62          1HG1      VAL  62  -2.932   1.427  -2.725
  416   2HG1  VAL  62          2HG1      VAL  62  -3.713   0.088  -1.884
  417   3HG1  VAL  62          3HG1      VAL  62  -2.058  -0.083  -2.467
  418   1HG2  VAL  62          1HG2      VAL  62  -5.283   0.300  -5.181
  419   2HG2  VAL  62          2HG2      VAL  62  -5.625  -0.658  -3.741
  420   3HG2  VAL  62          3HG2      VAL  62  -5.252   1.059  -3.590
  421    H    LEU  63           H        LEU  63  -1.534  -1.770  -5.008
  422    HA   LEU  63           HA       LEU  63   0.909  -1.188  -3.822
  423   1HB   LEU  63          1HB       LEU  63  -0.228  -3.187  -5.618
  424   2HB   LEU  63          2HB       LEU  63   1.511  -2.996  -5.853
  425    HG   LEU  63           HG       LEU  63   1.118  -2.944  -3.066
  426   1HD1  LEU  63          1HD1      LEU  63  -1.161  -3.966  -3.762
  427   2HD1  LEU  63          2HD1      LEU  63  -0.226  -5.396  -4.197
  428   3HD1  LEU  63          3HD1      LEU  63  -0.222  -4.813  -2.533
  429   1HD2  LEU  63          1HD2      LEU  63   2.855  -4.045  -4.792
  430   2HD2  LEU  63          2HD2      LEU  63   2.711  -4.609  -3.128
  431   3HD2  LEU  63          3HD2      LEU  63   1.899  -5.481  -4.428
  432    H    ALA  64           H        ALA  64   0.011  -0.709  -7.240
  433    HA   ALA  64           HA       ALA  64   2.498  -0.039  -8.357
  434   1HB   ALA  64          1HB       ALA  64   0.083  -0.199  -9.326
  435   2HB   ALA  64          2HB       ALA  64  -0.016   1.517  -8.931
  436   3HB   ALA  64          3HB       ALA  64   1.208   0.941 -10.063
  437    H    GLN  65           H        GLN  65   0.253   2.041  -6.503
  438    HA   GLN  65           HA       GLN  65   1.704   4.490  -6.746
  439   1HB   GLN  65          1HB       GLN  65  -0.370   3.276  -5.013
  440   2HB   GLN  65          2HB       GLN  65   0.512   4.622  -4.295
  441   1HG   GLN  65          1HG       GLN  65  -0.938   4.641  -6.954
  442   2HG   GLN  65          2HG       GLN  65  -1.461   5.448  -5.482
  443   1HE2  GLN  65          2HE2      GLN  65   1.378   6.249  -4.795
  444   2HE2  GLN  65          1HE2      GLN  65   1.749   7.524  -5.851
  445    H    ILE  66           H        ILE  66   1.928   1.841  -4.363
  446    HA   ILE  66           HA       ILE  66   3.874   3.026  -2.642
  447    HB   ILE  66           HB       ILE  66   3.353   0.134  -3.404
  448   1HG1  ILE  66          1HG1      ILE  66   2.310   1.716  -1.039
  449   2HG1  ILE  66          2HG1      ILE  66   1.404   1.527  -2.540
  450   1HG2  ILE  66          1HG2      ILE  66   5.535   0.645  -2.194
  451   2HG2  ILE  66          2HG2      ILE  66   4.554   1.225  -0.848
  452   3HG2  ILE  66          3HG2      ILE  66   4.447  -0.461  -1.354
  453   1HD1  ILE  66          1HD1      ILE  66   2.399  -1.039  -1.663
  454   2HD1  ILE  66          2HD1      ILE  66   1.486  -0.269  -0.364
  455   3HD1  ILE  66          3HD1      ILE  66   0.732  -0.533  -1.936
  456    H    GLY  67           H        GLY  67   4.153   1.266  -5.705
  457   1HA   GLY  67          1HA       GLY  67   7.012   0.903  -5.643
  458   2HA   GLY  67          2HA       GLY  67   6.004   0.869  -7.086
  459    H    VAL  68           H        VAL  68   4.961   3.306  -7.345
  460    HA   VAL  68           HA       VAL  68   7.082   4.933  -8.334
  461    HB   VAL  68           HB       VAL  68   4.287   5.715  -7.447
  462   1HG1  VAL  68          1HG1      VAL  68   6.445   7.020  -9.033
  463   2HG1  VAL  68          2HG1      VAL  68   4.798   7.193  -9.639
  464   3HG1  VAL  68          3HG1      VAL  68   5.202   7.746  -8.014
  465   1HG2  VAL  68          1HG2      VAL  68   5.362   4.235  -9.823
  466   2HG2  VAL  68          2HG2      VAL  68   3.859   3.982  -8.935
  467   3HG2  VAL  68          3HG2      VAL  68   4.002   5.332 -10.060
  468    H    ALA  69           H        ALA  69   5.665   4.617  -5.156
  469    HA   ALA  69           HA       ALA  69   6.798   7.144  -4.145
  470   1HB   ALA  69          1HB       ALA  69   4.617   5.744  -3.520
  471   2HB   ALA  69          2HB       ALA  69   5.735   4.953  -2.408
  472   3HB   ALA  69          3HB       ALA  69   5.470   6.694  -2.303
  473    H    VAL  70           H        VAL  70   7.569   3.693  -4.165
  474    HA   VAL  70           HA       VAL  70   9.556   3.679  -2.101
  475    HB   VAL  70           HB       VAL  70   9.072   2.031  -4.596
  476   1HG1  VAL  70          1HG1      VAL  70  11.267   1.918  -2.573
  477   2HG1  VAL  70          2HG1      VAL  70  10.567   0.389  -3.103
  478   3HG1  VAL  70          3HG1      VAL  70  11.292   1.482  -4.282
  479   1HG2  VAL  70          1HG2      VAL  70   7.801   2.178  -2.096
  480   2HG2  VAL  70          2HG2      VAL  70   7.625   0.891  -3.289
  481   3HG2  VAL  70          3HG2      VAL  70   8.821   0.743  -2.001
  482    H    SER  71           H        SER  71   9.570   4.911  -5.361
  483    HA   SER  71           HA       SER  71  12.517   4.961  -5.570
  484   1HB   SER  71          1HB       SER  71  10.585   4.669  -7.378
  485   2HB   SER  71          2HB       SER  71  10.659   6.429  -7.399
  486    HG   SER  71           HG       SER  71  12.142   5.713  -8.870
  487    H    HIS  72           H        HIS  72  11.573   6.408  -3.294
  488    HA   HIS  72           HA       HIS  72  12.529   9.126  -3.999
  489   1HB   HIS  72          1HB       HIS  72   9.762   8.351  -3.205
  490   2HB   HIS  72          2HB       HIS  72  10.406   9.852  -2.540
  491    HD1  HIS  72           HD1      HIS  72  12.126  10.703  -5.011
  492    HD2  HIS  72           HD2      HIS  72   8.155   9.452  -5.216
  493    HE1  HIS  72           HE1      HIS  72  11.184  11.659  -7.159
  494    HE2  HIS  72           HE2      HIS  72   8.752  10.941  -7.276
  495    H    LEU  73           H        LEU  73  10.680   8.197  -1.143
  496    HA   LEU  73           HA       LEU  73  11.245   8.318   1.137
  497   1HB   LEU  73          1HB       LEU  73  13.494   6.719  -0.111
  498   2HB   LEU  73          2HB       LEU  73  13.146   6.760   1.616
  499    HG   LEU  73           HG       LEU  73  12.043   4.821   0.815
  500   1HD1  LEU  73          1HD1      LEU  73  10.615   6.735   2.043
  501   2HD1  LEU  73          2HD1      LEU  73   9.691   6.617   0.546
  502   3HD1  LEU  73          3HD1      LEU  73   9.908   5.193   1.562
  503   1HD2  LEU  73          1HD2      LEU  73  12.228   5.792  -1.625
  504   2HD2  LEU  73          2HD2      LEU  73  11.000   4.588  -1.239
  505   3HD2  LEU  73          3HD2      LEU  73  10.564   6.295  -1.326
  506    H    GLY  74           H        GLY  74  14.616   8.228   0.157
  507   1HA   GLY  74          1HA       GLY  74  15.542  10.256   1.838
  508   2HA   GLY  74          2HA       GLY  74  16.319   9.842   0.314
  509    H    ASP  75           H        ASP  75  13.845  10.547  -1.215
  510    HA   ASP  75           HA       ASP  75  14.259  13.513  -1.199
  511   1HB   ASP  75          1HB       ASP  75  14.647  11.781  -3.178
  512   2HB   ASP  75          2HB       ASP  75  12.915  11.991  -3.394
  513    H    GLU  76           H        GLU  76  12.667  13.766   0.578
  514    HA   GLU  76           HA       GLU  76   9.871  12.959   0.044
  515   1HB   GLU  76          1HB       GLU  76   9.549  13.943   2.310
  516   2HB   GLU  76          2HB       GLU  76  10.846  12.748   2.281
  517   1HG   GLU  76          1HG       GLU  76  12.351  14.276   2.932
  518   2HG   GLU  76          2HG       GLU  76  11.898  15.344   1.609
  519    H    GLY  77           H        GLY  77  10.872  14.775  -1.899
  520   1HA   GLY  77          1HA       GLY  77   9.453  17.311  -1.157
  521   2HA   GLY  77          2HA       GLY  77  10.838  17.260  -2.241
  522    H    LYS  78           H        LYS  78   9.481  14.565  -3.210
  523    HA   LYS  78           HA       LYS  78   7.475  15.893  -5.007
  524   1HB   LYS  78          1HB       LYS  78   9.617  15.613  -6.146
  525   2HB   LYS  78          2HB       LYS  78   9.671  13.913  -5.679
  526   1HG   LYS  78          1HG       LYS  78   8.279  13.301  -7.353
  527   2HG   LYS  78          2HG       LYS  78   7.174  14.637  -7.027
  528   1HD   LYS  78          1HD       LYS  78   9.836  15.108  -8.366
  529   2HD   LYS  78          2HD       LYS  78   8.414  14.640  -9.299
  530   1HE   LYS  78          1HE       LYS  78   7.382  16.665  -8.995
  531   2HE   LYS  78          2HE       LYS  78   8.023  16.857  -7.354
  532   1HZ   LYS  78          1HZ       LYS  78   9.655  17.021  -9.838
  533   2HZ   LYS  78          2HZ       LYS  78   9.116  18.366  -8.957
  534   3HZ   LYS  78          3HZ       LYS  78  10.210  17.273  -8.252
  535    H    MET  79           H        MET  79   8.642  12.862  -3.538
  536    HA   MET  79           HA       MET  79   6.723  11.025  -4.417
  537   1HB   MET  79          1HB       MET  79   8.731  10.719  -2.888
  538   2HB   MET  79          2HB       MET  79   7.712  11.296  -1.569
  539   1HG   MET  79          1HG       MET  79   6.332   9.267  -3.112
  540   2HG   MET  79          2HG       MET  79   7.882   8.660  -2.532
  541   1HE   MET  79          1HE       MET  79   8.783   9.173  -0.328
  542   2HE   MET  79          2HE       MET  79   8.046  10.652   0.303
  543   3HE   MET  79          3HE       MET  79   7.878   9.136   1.183
  544    H    VAL  80           H        VAL  80   6.443  13.336  -1.696
  545    HA   VAL  80           HA       VAL  80   3.728  12.554  -1.016
  546    HB   VAL  80           HB       VAL  80   5.336  15.052  -0.408
  547   1HG1  VAL  80          1HG1      VAL  80   2.840  13.837   0.798
  548   2HG1  VAL  80          2HG1      VAL  80   3.825  15.028   1.648
  549   3HG1  VAL  80          3HG1      VAL  80   3.038  15.456   0.129
  550   1HG2  VAL  80          1HG2      VAL  80   5.329  12.268   0.665
  551   2HG2  VAL  80          2HG2      VAL  80   6.656  13.424   0.552
  552   3HG2  VAL  80          3HG2      VAL  80   5.460  13.578   1.839
  553    H    ALA  81           H        ALA  81   5.014  14.353  -3.609
  554    HA   ALA  81           HA       ALA  81   2.878  16.327  -3.864
  555   1HB   ALA  81          1HB       ALA  81   5.425  15.858  -4.901
  556   2HB   ALA  81          2HB       ALA  81   4.352  15.625  -6.282
  557   3HB   ALA  81          3HB       ALA  81   4.326  17.148  -5.392
  558    H    GLU  82           H        GLU  82   3.521  13.064  -5.078
  559    HA   GLU  82           HA       GLU  82   1.062  13.159  -6.765
  560   1HB   GLU  82          1HB       GLU  82   3.578  11.576  -6.602
  561   2HB   GLU  82          2HB       GLU  82   2.146  10.725  -7.184
  562   1HG   GLU  82          1HG       GLU  82   1.956  12.035  -9.068
  563   2HG   GLU  82          2HG       GLU  82   2.686  13.437  -8.297
  564    H    MET  83           H        MET  83   2.528  11.336  -4.064
  565    HA   MET  83           HA       MET  83   0.396   9.467  -3.676
  566   1HB   MET  83          1HB       MET  83   2.681  10.595  -2.120
  567   2HB   MET  83          2HB       MET  83   1.450   9.700  -1.227
  568   1HG   MET  83          1HG       MET  83   1.854   8.090  -3.424
  569   2HG   MET  83          2HG       MET  83   3.474   8.717  -3.121
  570   1HE   MET  83          1HE       MET  83   0.383   7.269  -1.953
  571   2HE   MET  83          2HE       MET  83   0.793   6.002  -0.799
  572   3HE   MET  83          3HE       MET  83   0.542   7.662  -0.243
  573    H    LYS  84           H        LYS  84   1.055  12.636  -2.135
  574    HA   LYS  84           HA       LYS  84  -1.177  12.758  -0.403
  575   1HB   LYS  84          1HB       LYS  84   0.792  14.320  -0.574
  576   2HB   LYS  84          2HB       LYS  84   0.049  15.015  -2.015
  577   1HG   LYS  84          1HG       LYS  84  -1.780  14.813   0.281
  578   2HG   LYS  84          2HG       LYS  84  -0.407  15.886   0.555
  579   1HD   LYS  84          1HD       LYS  84  -1.094  16.642  -1.955
  580   2HD   LYS  84          2HD       LYS  84  -2.675  16.165  -1.336
  581   1HE   LYS  84          1HE       LYS  84  -1.720  17.589   0.788
  582   2HE   LYS  84          2HE       LYS  84  -0.970  18.457  -0.563
  583   1HZ   LYS  84          1HZ       LYS  84  -3.145  18.469  -1.683
  584   2HZ   LYS  84          2HZ       LYS  84  -3.851  17.743  -0.319
  585   3HZ   LYS  84          3HZ       LYS  84  -3.201  19.305  -0.206
  586    H    ALA  85           H        ALA  85  -0.917  13.444  -3.879
  587    HA   ALA  85           HA       ALA  85  -3.516  14.602  -4.247
  588   1HB   ALA  85          1HB       ALA  85  -1.639  13.038  -6.041
  589   2HB   ALA  85          2HB       ALA  85  -3.083  13.864  -6.628
  590   3HB   ALA  85          3HB       ALA  85  -1.769  14.792  -5.904
  591    H    VAL  86           H        VAL  86  -2.342  11.251  -4.187
  592    HA   VAL  86           HA       VAL  86  -4.601   9.888  -5.199
  593    HB   VAL  86           HB       VAL  86  -2.811   9.096  -2.881
  594   1HG1  VAL  86          1HG1      VAL  86  -4.547   7.596  -4.843
  595   2HG1  VAL  86          2HG1      VAL  86  -3.201   6.808  -4.021
  596   3HG1  VAL  86          3HG1      VAL  86  -4.533   7.483  -3.083
  597   1HG2  VAL  86          1HG2      VAL  86  -2.384   9.182  -5.862
  598   2HG2  VAL  86          2HG2      VAL  86  -1.291   9.688  -4.574
  599   3HG2  VAL  86          3HG2      VAL  86  -1.556   7.972  -4.883
  600    H    GLY  87           H        GLY  87  -3.894  10.841  -1.811
  601   1HA   GLY  87          1HA       GLY  87  -6.221   9.858  -0.577
  602   2HA   GLY  87          2HA       GLY  87  -5.374  11.309  -0.050
  603    H    VAL  88           H        VAL  88  -5.717  13.075  -2.064
  604    HA   VAL  88           HA       VAL  88  -8.238  14.225  -1.707
  605    HB   VAL  88           HB       VAL  88  -6.402  14.250  -4.122
  606   1HG1  VAL  88          1HG1      VAL  88  -8.854  15.104  -4.363
  607   2HG1  VAL  88          2HG1      VAL  88  -8.320  16.438  -3.339
  608   3HG1  VAL  88          3HG1      VAL  88  -7.543  16.156  -4.897
  609   1HG2  VAL  88          1HG2      VAL  88  -6.463  15.625  -1.474
  610   2HG2  VAL  88          2HG2      VAL  88  -5.080  15.131  -2.450
  611   3HG2  VAL  88          3HG2      VAL  88  -5.980  16.588  -2.870
  612    H    ARG  89           H        ARG  89  -7.335  11.535  -3.777
  613    HA   ARG  89           HA       ARG  89  -9.746  11.607  -5.426
  614   1HB   ARG  89          1HB       ARG  89  -7.801   9.345  -4.879
  615   2HB   ARG  89          2HB       ARG  89  -8.859   9.517  -6.279
  616   1HG   ARG  89          1HG       ARG  89  -6.562  11.349  -5.534
  617   2HG   ARG  89          2HG       ARG  89  -6.600  10.218  -6.886
  618   1HD   ARG  89          1HD       ARG  89  -8.931  11.771  -7.163
  619   2HD   ARG  89          2HD       ARG  89  -7.647  12.917  -6.751
  620    HE   ARG  89           HE       ARG  89  -6.583  11.082  -8.648
  621   1HH1  ARG  89          1HH1      ARG  89  -6.640  14.134  -8.834
  622   2HH1  ARG  89          2HH1      ARG  89  -7.547  14.358 -10.293
  623   1HH2  ARG  89          1HH2      ARG  89  -8.762  11.112 -10.351
  624   2HH2  ARG  89          2HH2      ARG  89  -8.748  12.648 -11.151
  625    H    HIS  90           H        HIS  90  -8.613   9.686  -2.627
  626    HA   HIS  90           HA       HIS  90 -10.874   7.978  -2.353
  627   1HB   HIS  90          1HB       HIS  90  -8.811   9.139  -0.480
  628   2HB   HIS  90          2HB       HIS  90 -10.063   8.049   0.114
  629    HD1  HIS  90           HD1      HIS  90  -7.760   8.012  -2.942
  630    HD2  HIS  90           HD2      HIS  90  -9.059   5.485   0.105
  631    HE1  HIS  90           HE1      HIS  90  -6.652   5.777  -3.348
  632    H    LYS  91           H        LYS  91 -10.473  11.372  -1.743
  633    HA   LYS  91           HA       LYS  91 -12.537  11.770   0.227
  634   1HB   LYS  91          1HB       LYS  91 -10.832  13.412  -0.155
  635   2HB   LYS  91          2HB       LYS  91 -11.209  13.491  -1.874
  636   1HG   LYS  91          1HG       LYS  91 -13.524  14.309  -1.218
  637   2HG   LYS  91          2HG       LYS  91 -12.910  14.470   0.428
  638   1HD   LYS  91          1HD       LYS  91 -12.667  16.620  -0.634
  639   2HD   LYS  91          2HD       LYS  91 -11.055  15.914  -0.507
  640   1HE   LYS  91          1HE       LYS  91 -10.927  15.452  -2.796
  641   2HE   LYS  91          2HE       LYS  91 -12.688  15.450  -2.993
  642   1HZ   LYS  91          1HZ       LYS  91 -12.706  17.820  -2.418
  643   2HZ   LYS  91          2HZ       LYS  91 -11.010  17.815  -2.315
  644   3HZ   LYS  91          3HZ       LYS  91 -11.774  17.538  -3.807
  645    H    GLY  92           H        GLY  92 -12.648  11.000  -3.143
  646   1HA   GLY  92          1HA       GLY  92 -15.588  11.535  -3.142
  647   2HA   GLY  92          2HA       GLY  92 -14.602  12.082  -4.493
  648    H    TYR  93           H        TYR  93 -14.586   9.029  -2.630
  649    HA   TYR  93           HA       TYR  93 -14.454   7.524  -5.193
  650   1HB   TYR  93          1HB       TYR  93 -13.929   7.024  -2.282
  651   2HB   TYR  93          2HB       TYR  93 -14.233   5.647  -3.334
  652    HD1  TYR  93           HD1      TYR  93 -12.766   8.391  -5.133
  653    HD2  TYR  93           HD2      TYR  93 -11.818   5.081  -2.560
  654    HE1  TYR  93           HE1      TYR  93 -10.416   8.457  -5.912
  655    HE2  TYR  93           HE2      TYR  93  -9.466   5.154  -3.340
  656    HH   TYR  93           HH       TYR  93  -8.476   6.674  -6.054
  657    H    GLY  94           H        GLY  94 -15.755   5.225  -4.690
  658   1HA   GLY  94          1HA       GLY  94 -18.565   5.956  -4.825
  659   2HA   GLY  94          2HA       GLY  94 -17.921   4.316  -4.824
  660    H    ASN  95           H        ASN  95 -16.460   4.414  -2.415
  661    HA   ASN  95           HA       ASN  95 -18.613   4.004  -0.477
  662   1HB   ASN  95          1HB       ASN  95 -16.858   2.475  -0.343
  663   2HB   ASN  95          2HB       ASN  95 -15.635   3.697  -0.647
  664   1HD2  ASN  95          2HD2      ASN  95 -14.481   4.329   1.174
  665   2HD2  ASN  95          1HD2      ASN  95 -15.017   4.190   2.777
  666    H    LYS  96           H        LYS  96 -15.885   6.282  -0.856
  667    HA   LYS  96           HA       LYS  96 -15.653   8.517  -0.106
  668   1HB   LYS  96          1HB       LYS  96 -18.345   8.135  -0.448
  669   2HB   LYS  96          2HB       LYS  96 -18.268   8.575   1.259
  670   1HG   LYS  96          1HG       LYS  96 -16.497  10.311  -0.132
  671   2HG   LYS  96          2HG       LYS  96 -18.012  10.283  -1.034
  672   1HD   LYS  96          1HD       LYS  96 -18.407  10.415   1.870
  673   2HD   LYS  96          2HD       LYS  96 -17.532  11.804   1.226
  674   1HE   LYS  96          1HE       LYS  96 -19.324  12.086  -0.499
  675   2HE   LYS  96          2HE       LYS  96 -20.227  10.775   0.279
  676   1HZ   LYS  96          1HZ       LYS  96 -20.037  12.006   2.397
  677   2HZ   LYS  96          2HZ       LYS  96 -19.318  13.299   1.569
  678   3HZ   LYS  96          3HZ       LYS  96 -20.926  12.866   1.232
  679    H    HIS  97           H        HIS  97 -17.525   6.606   2.296
  680    HA   HIS  97           HA       HIS  97 -16.316   7.828   4.597
  681   1HB   HIS  97          1HB       HIS  97 -17.615   5.112   4.226
  682   2HB   HIS  97          2HB       HIS  97 -17.395   5.949   5.763
  683    HD1  HIS  97           HD1      HIS  97 -20.211   5.218   4.399
  684    HD2  HIS  97           HD2      HIS  97 -18.375   8.961   4.405
  685    HE1  HIS  97           HE1      HIS  97 -22.053   6.919   4.042
  686    HE2  HIS  97           HE2      HIS  97 -20.956   9.209   4.097
  687    H    ILE  98           H        ILE  98 -14.012   7.598   3.516
  688    HA   ILE  98           HA       ILE  98 -12.812   4.909   4.026
  689    HB   ILE  98           HB       ILE  98 -11.803   7.424   2.659
  690   1HG1  ILE  98          1HG1      ILE  98 -12.647   4.735   1.533
  691   2HG1  ILE  98          2HG1      ILE  98 -13.639   6.193   1.490
  692   1HG2  ILE  98          1HG2      ILE  98 -10.581   4.693   3.097
  693   2HG2  ILE  98          2HG2      ILE  98 -10.037   5.775   1.815
  694   3HG2  ILE  98          3HG2      ILE  98  -9.894   6.266   3.502
  695   1HD1  ILE  98          1HD1      ILE  98 -10.838   6.256   0.398
  696   2HD1  ILE  98          2HD1      ILE  98 -12.151   5.607  -0.585
  697   3HD1  ILE  98          3HD1      ILE  98 -12.215   7.276  -0.019
  698    H    LYS  99           H        LYS  99 -10.735   4.898   5.264
  699    HA   LYS  99           HA       LYS  99 -10.429   7.214   7.142
  700   1HB   LYS  99          1HB       LYS  99 -10.816   4.277   7.729
  701   2HB   LYS  99          2HB       LYS  99 -10.089   5.369   8.907
  702   1HG   LYS  99          1HG       LYS  99 -12.201   5.849   9.554
  703   2HG   LYS  99          2HG       LYS  99 -12.332   6.762   8.051
  704   1HD   LYS  99          1HD       LYS  99 -13.045   4.616   6.917
  705   2HD   LYS  99          2HD       LYS  99 -13.127   3.878   8.517
  706   1HE   LYS  99          1HE       LYS  99 -14.532   6.478   8.252
  707   2HE   LYS  99          2HE       LYS  99 -15.246   5.125   7.358
  708   1HZ   LYS  99          1HZ       LYS  99 -14.353   4.907  10.183
  709   2HZ   LYS  99          2HZ       LYS  99 -15.953   5.283   9.753
  710   3HZ   LYS  99          3HZ       LYS  99 -15.278   3.790   9.306
  711    H    ALA 100           H        ALA 100  -8.269   7.622   7.683
  712    HA   ALA 100           HA       ALA 100  -6.205   6.274   6.076
  713   1HB   ALA 100          1HB       ALA 100  -6.403   8.635   7.927
  714   2HB   ALA 100          2HB       ALA 100  -4.819   8.024   7.451
  715   3HB   ALA 100          3HB       ALA 100  -5.948   8.595   6.223
  716    H    GLU 101           H        GLU 101  -7.689   5.534   8.982
  717    HA   GLU 101           HA       GLU 101  -5.340   4.797  10.558
  718   1HB   GLU 101          1HB       GLU 101  -7.027   3.910  12.074
  719   2HB   GLU 101          2HB       GLU 101  -7.575   5.470  11.461
  720   1HG   GLU 101          1HG       GLU 101  -8.729   4.051   9.601
  721   2HG   GLU 101          2HG       GLU 101  -8.528   2.715  10.726
  722    H    TYR 102           H        TYR 102  -7.457   3.232   8.209
  723    HA   TYR 102           HA       TYR 102  -6.570   0.511   8.818
  724   1HB   TYR 102          1HB       TYR 102  -8.012   1.770   6.466
  725   2HB   TYR 102          2HB       TYR 102  -7.827   0.034   6.713
  726    HD1  TYR 102           HD1      TYR 102  -9.353   3.127   8.045
  727    HD2  TYR 102           HD2      TYR 102  -9.118  -1.146   8.375
  728    HE1  TYR 102           HE1      TYR 102 -11.335   3.136   9.536
  729    HE2  TYR 102           HE2      TYR 102 -11.101  -1.140   9.865
  730    HH   TYR 102           HH       TYR 102 -13.100   1.600  10.251
  731    H    PHE 103           H        PHE 103  -5.240   3.170   7.085
  732    HA   PHE 103           HA       PHE 103  -3.884   1.938   4.924
  733   1HB   PHE 103          1HB       PHE 103  -3.529   4.337   6.671
  734   2HB   PHE 103          2HB       PHE 103  -2.202   3.895   5.595
  735    HD1  PHE 103           HD1      PHE 103  -5.926   3.659   5.209
  736    HD2  PHE 103           HD2      PHE 103  -2.246   5.315   3.736
  737    HE1  PHE 103           HE1      PHE 103  -7.141   4.657   3.291
  738    HE2  PHE 103           HE2      PHE 103  -3.462   6.312   1.818
  739    HZ   PHE 103           HZ       PHE 103  -5.912   5.983   1.596
  740    H    GLU 104           H        GLU 104  -2.371   2.814   8.064
  741    HA   GLU 104           HA       GLU 104   0.017   1.376   7.772
  742   1HB   GLU 104          1HB       GLU 104  -1.526   2.654   9.845
  743   2HB   GLU 104          2HB       GLU 104  -0.782   1.185  10.477
  744   1HG   GLU 104          1HG       GLU 104   1.402   1.899   9.837
  745   2HG   GLU 104          2HG       GLU 104   0.762   3.212   8.858
  746    HA   PRO 105           HA       PRO 105  -2.167  -2.357  10.081
  747   1HB   PRO 105          1HB       PRO 105  -4.911  -1.920   9.015
  748   2HB   PRO 105          2HB       PRO 105  -4.399  -2.507  10.607
  749   1HG   PRO 105          1HG       PRO 105  -5.350  -0.031  10.197
  750   2HG   PRO 105          2HG       PRO 105  -4.178  -0.425  11.456
  751   1HD   PRO 105          1HD       PRO 105  -3.785   1.077   8.952
  752   2HD   PRO 105          2HD       PRO 105  -2.834   1.101  10.441
  753    H    LEU 106           H        LEU 106  -3.870  -1.322   7.089
  754    HA   LEU 106           HA       LEU 106  -3.824  -3.812   5.737
  755   1HB   LEU 106          1HB       LEU 106  -5.129  -1.825   5.087
  756   2HB   LEU 106          2HB       LEU 106  -3.644  -0.975   4.673
  757    HG   LEU 106           HG       LEU 106  -4.952  -2.051   2.735
  758   1HD1  LEU 106          1HD1      LEU 106  -2.198  -1.705   3.215
  759   2HD1  LEU 106          2HD1      LEU 106  -2.353  -3.275   2.426
  760   3HD1  LEU 106          3HD1      LEU 106  -3.000  -1.829   1.649
  761   1HD2  LEU 106          1HD2      LEU 106  -4.990  -4.270   4.286
  762   2HD2  LEU 106          2HD2      LEU 106  -5.082  -4.332   2.526
  763   3HD2  LEU 106          3HD2      LEU 106  -3.540  -4.598   3.339
  764    H    GLY 107           H        GLY 107  -1.250  -1.581   6.424
  765   1HA   GLY 107          1HA       GLY 107   0.508  -2.464   4.261
  766   2HA   GLY 107          2HA       GLY 107   0.969  -1.461   5.632
  767    H    ALA 108           H        ALA 108   0.122  -3.184   7.728
  768    HA   ALA 108           HA       ALA 108   2.413  -4.871   8.031
  769   1HB   ALA 108          1HB       ALA 108   1.016  -3.893   9.842
  770   2HB   ALA 108          2HB       ALA 108  -0.298  -4.979   9.389
  771   3HB   ALA 108          3HB       ALA 108   1.210  -5.637  10.026
  772    H    SER 109           H        SER 109  -1.021  -5.811   7.544
  773    HA   SER 109           HA       SER 109  -0.588  -8.582   7.139
  774   1HB   SER 109          1HB       SER 109  -2.655  -6.752   5.885
  775   2HB   SER 109          2HB       SER 109  -2.807  -8.494   6.098
  776    HG   SER 109           HG       SER 109  -3.120  -8.222   8.192
  777    H    LEU 110           H        LEU 110   0.004  -5.853   5.034
  778    HA   LEU 110           HA       LEU 110   0.021  -7.283   2.517
  779   1HB   LEU 110          1HB       LEU 110  -0.117  -4.751   3.082
  780   2HB   LEU 110          2HB       LEU 110   1.642  -4.830   3.182
  781    HG   LEU 110           HG       LEU 110   0.378  -6.082   0.795
  782   1HD1  LEU 110          1HD1      LEU 110  -0.123  -3.333   1.572
  783   2HD1  LEU 110          2HD1      LEU 110   0.816  -3.397   0.080
  784   3HD1  LEU 110          3HD1      LEU 110  -0.739  -4.224   0.179
  785   1HD2  LEU 110          1HD2      LEU 110   2.925  -4.811   1.626
  786   2HD2  LEU 110          2HD2      LEU 110   2.649  -6.169   0.534
  787   3HD2  LEU 110          3HD2      LEU 110   2.440  -4.515  -0.043
  788    H    LEU 111           H        LEU 111   2.573  -6.362   4.854
  789    HA   LEU 111           HA       LEU 111   4.825  -7.329   3.429
  790   1HB   LEU 111          1HB       LEU 111   4.062  -6.875   6.288
  791   2HB   LEU 111          2HB       LEU 111   5.563  -7.739   5.958
  792    HG   LEU 111           HG       LEU 111   4.812  -4.999   4.894
  793   1HD1  LEU 111          1HD1      LEU 111   5.461  -5.016   7.277
  794   2HD1  LEU 111          2HD1      LEU 111   6.938  -5.889   6.868
  795   3HD1  LEU 111          3HD1      LEU 111   6.701  -4.240   6.291
  796   1HD2  LEU 111          1HD2      LEU 111   6.964  -6.952   4.223
  797   2HD2  LEU 111          2HD2      LEU 111   6.174  -5.754   3.199
  798   3HD2  LEU 111          3HD2      LEU 111   7.428  -5.254   4.333
  799    H    SER 112           H        SER 112   2.369  -9.036   5.304
  800    HA   SER 112           HA       SER 112   3.739 -11.554   5.564
  801   1HB   SER 112          1HB       SER 112   1.800 -10.923   6.900
  802   2HB   SER 112          2HB       SER 112   0.807 -10.785   5.452
  803    HG   SER 112           HG       SER 112   1.917 -13.084   6.659
  804    H    ALA 113           H        ALA 113   1.579 -10.201   3.071
  805    HA   ALA 113           HA       ALA 113   1.491 -12.638   1.475
  806   1HB   ALA 113          1HB       ALA 113   0.412  -9.933   1.503
  807   2HB   ALA 113          2HB       ALA 113   0.879 -10.424  -0.125
  808   3HB   ALA 113          3HB       ALA 113  -0.269 -11.397   0.794
  809    H    MET 114           H        MET 114   3.365  -9.603   1.377
  810    HA   MET 114           HA       MET 114   4.702  -9.814  -1.063
  811   1HB   MET 114          1HB       MET 114   5.699  -8.993   1.679
  812   2HB   MET 114          2HB       MET 114   6.558  -8.649   0.177
  813   1HG   MET 114          1HG       MET 114   3.702  -7.797   0.729
  814   2HG   MET 114          2HG       MET 114   5.105  -6.752   0.953
  815   1HE   MET 114          1HE       MET 114   5.385  -5.187  -0.228
  816   2HE   MET 114          2HE       MET 114   5.575  -5.033  -1.972
  817   3HE   MET 114          3HE       MET 114   3.974  -4.886  -1.251
  818    H    GLU 115           H        GLU 115   5.450 -11.515   1.985
  819    HA   GLU 115           HA       GLU 115   7.879 -12.762   1.284
  820   1HB   GLU 115          1HB       GLU 115   6.003 -12.824   3.336
  821   2HB   GLU 115          2HB       GLU 115   6.006 -14.481   2.729
  822   1HG   GLU 115          1HG       GLU 115   8.705 -13.711   2.786
  823   2HG   GLU 115          2HG       GLU 115   8.022 -13.099   4.287
  824    H    HIS 116           H        HIS 116   4.622 -13.404   0.155
  825    HA   HIS 116           HA       HIS 116   4.724 -16.060  -0.720
  826   1HB   HIS 116          1HB       HIS 116   3.546 -13.535  -1.885
  827   2HB   HIS 116          2HB       HIS 116   3.265 -15.110  -2.625
  828    HD1  HIS 116           HD1      HIS 116   0.728 -14.996  -1.954
  829    HD2  HIS 116           HD2      HIS 116   3.359 -14.977   1.280
  830    HE1  HIS 116           HE1      HIS 116  -0.668 -15.460   0.108
  831    H    ARG 117           H        ARG 117   5.781 -13.180  -2.592
  832    HA   ARG 117           HA       ARG 117   6.994 -14.786  -4.697
  833   1HB   ARG 117          1HB       ARG 117   6.056 -12.541  -5.047
  834   2HB   ARG 117          2HB       ARG 117   7.236 -11.862  -3.926
  835   1HG   ARG 117          1HG       ARG 117   8.483 -11.518  -5.798
  836   2HG   ARG 117          2HG       ARG 117   8.865 -13.233  -5.645
  837   1HD   ARG 117          1HD       ARG 117   7.975 -13.476  -7.715
  838   2HD   ARG 117          2HD       ARG 117   6.399 -13.216  -6.952
  839    HE   ARG 117           HE       ARG 117   8.012 -10.840  -7.775
  840   1HH1  ARG 117          1HH1      ARG 117   5.031 -11.211  -6.761
  841   2HH1  ARG 117          2HH1      ARG 117   4.196 -10.794  -8.221
  842   1HH2  ARG 117          1HH2      ARG 117   7.025 -11.004 -10.214
  843   2HH2  ARG 117          2HH2      ARG 117   5.325 -10.677 -10.175
  844    H    ILE 118           H        ILE 118   8.607 -12.333  -2.658
  845    HA   ILE 118           HA       ILE 118  11.132 -13.853  -2.796
  846    HB   ILE 118           HB       ILE 118  12.006 -11.827  -1.687
  847   1HG1  ILE 118          1HG1      ILE 118   9.396 -10.435  -1.816
  848   2HG1  ILE 118          2HG1      ILE 118   9.532 -11.648  -0.543
  849   1HG2  ILE 118          1HG2      ILE 118  11.645 -11.838  -4.144
  850   2HG2  ILE 118          2HG2      ILE 118  10.024 -11.191  -3.894
  851   3HG2  ILE 118          3HG2      ILE 118  11.435 -10.227  -3.458
  852   1HD1  ILE 118          1HD1      ILE 118  11.841 -10.513  -0.063
  853   2HD1  ILE 118          2HD1      ILE 118  11.158  -9.152  -0.953
  854   3HD1  ILE 118          3HD1      ILE 118  10.368  -9.732   0.513
  855    H    GLY 119           H        GLY 119   9.468 -15.495  -1.446
  856   1HA   GLY 119          1HA       GLY 119   9.250 -15.010   1.391
  857   2HA   GLY 119          2HA       GLY 119   9.094 -16.576   0.601
  858    H    GLY 120           H        GLY 120  11.808 -16.158  -0.684
  859   1HA   GLY 120          1HA       GLY 120  13.370 -17.198   1.618
  860   2HA   GLY 120          2HA       GLY 120  13.820 -17.322  -0.079
  861    H    LYS 121           H        LYS 121  13.060 -14.380  -0.394
  862    HA   LYS 121           HA       LYS 121  15.701 -13.319   0.505
  863   1HB   LYS 121          1HB       LYS 121  13.708 -12.736  -1.657
  864   2HB   LYS 121          2HB       LYS 121  14.807 -11.453  -1.148
  865   1HG   LYS 121          1HG       LYS 121  16.705 -12.618  -1.840
  866   2HG   LYS 121          2HG       LYS 121  15.903 -14.185  -1.737
  867   1HD   LYS 121          1HD       LYS 121  14.462 -13.521  -3.672
  868   2HD   LYS 121          2HD       LYS 121  15.406 -12.038  -3.818
  869   1HE   LYS 121          1HE       LYS 121  17.424 -13.279  -4.296
  870   2HE   LYS 121          2HE       LYS 121  16.624 -14.815  -3.926
  871   1HZ   LYS 121          1HZ       LYS 121  14.938 -14.180  -5.663
  872   2HZ   LYS 121          2HZ       LYS 121  15.993 -12.935  -6.138
  873   3HZ   LYS 121          3HZ       LYS 121  16.481 -14.554  -6.269
  874    H    MET 122           H        MET 122  12.272 -13.034   1.052
  875    HA   MET 122           HA       MET 122  12.198 -10.366   2.135
  876   1HB   MET 122          1HB       MET 122  10.224 -11.592   1.387
  877   2HB   MET 122          2HB       MET 122  10.501 -12.835   2.608
  878   1HG   MET 122          1HG       MET 122   9.423 -11.615   4.161
  879   2HG   MET 122          2HG       MET 122  10.478 -10.235   3.857
  880   1HE   MET 122          1HE       MET 122   9.750  -8.257   3.389
  881   2HE   MET 122          2HE       MET 122   8.181  -7.734   2.782
  882   3HE   MET 122          3HE       MET 122   8.305  -8.523   4.361
  883    H    ASN 123           H        ASN 123  14.236 -10.482   3.467
  884    HA   ASN 123           HA       ASN 123  14.240 -12.215   5.845
  885   1HB   ASN 123          1HB       ASN 123  16.370 -11.052   6.262
  886   2HB   ASN 123          2HB       ASN 123  16.278 -11.634   4.604
  887   1HD2  ASN 123          2HD2      ASN 123  16.162 -10.054   2.890
  888   2HD2  ASN 123          1HD2      ASN 123  16.333  -8.389   3.169
  889    H    ALA 124           H        ALA 124  15.206 -10.467   7.790
  890    HA   ALA 124           HA       ALA 124  12.774  -9.228   8.768
  891   1HB   ALA 124          1HB       ALA 124  14.826 -10.284   9.987
  892   2HB   ALA 124          2HB       ALA 124  15.561  -8.694   9.782
  893   3HB   ALA 124          3HB       ALA 124  14.065  -8.862  10.702
  894    H    ALA 125           H        ALA 125  15.836  -7.984   7.411
  895    HA   ALA 125           HA       ALA 125  15.277  -5.195   7.722
  896   1HB   ALA 125          1HB       ALA 125  17.349  -6.757   6.869
  897   2HB   ALA 125          2HB       ALA 125  16.787  -6.086   5.338
  898   3HB   ALA 125          3HB       ALA 125  17.281  -5.009   6.645
  899    H    ALA 126           H        ALA 126  14.129  -7.594   5.447
  900    HA   ALA 126           HA       ALA 126  13.229  -5.702   3.413
  901   1HB   ALA 126          1HB       ALA 126  13.108  -8.614   4.004
  902   2HB   ALA 126          2HB       ALA 126  11.848  -7.975   2.948
  903   3HB   ALA 126          3HB       ALA 126  13.546  -7.787   2.509
  904    H    LYS 127           H        LYS 127  11.530  -7.735   5.844
  905    HA   LYS 127           HA       LYS 127   8.944  -6.539   5.401
  906   1HB   LYS 127          1HB       LYS 127   8.354  -7.789   7.402
  907   2HB   LYS 127          2HB       LYS 127   9.453  -8.770   6.433
  908   1HG   LYS 127          1HG       LYS 127  11.339  -8.115   7.838
  909   2HG   LYS 127          2HG       LYS 127  10.304  -7.028   8.764
  910   1HD   LYS 127          1HD       LYS 127  10.574  -9.115   9.997
  911   2HD   LYS 127          2HD       LYS 127   8.908  -8.987   9.431
  912   1HE   LYS 127          1HE       LYS 127   9.191 -10.636   7.800
  913   2HE   LYS 127          2HE       LYS 127  10.944 -10.393   7.719
  914   1HZ   LYS 127          1HZ       LYS 127  11.078 -11.164  10.051
  915   2HZ   LYS 127          2HZ       LYS 127   9.423 -11.534  10.010
  916   3HZ   LYS 127          3HZ       LYS 127  10.504 -12.373   9.003
  917    H    ASP 128           H        ASP 128  11.663  -5.794   7.541
  918    HA   ASP 128           HA       ASP 128  10.252  -3.843   9.162
  919   1HB   ASP 128          1HB       ASP 128  12.223  -4.999   9.955
  920   2HB   ASP 128          2HB       ASP 128  13.164  -4.419   8.588
  921    H    ALA 129           H        ALA 129  12.725  -3.510   6.602
  922    HA   ALA 129           HA       ALA 129  12.711  -0.718   6.300
  923   1HB   ALA 129          1HB       ALA 129  14.242  -2.300   5.186
  924   2HB   ALA 129          2HB       ALA 129  12.915  -2.885   4.184
  925   3HB   ALA 129          3HB       ALA 129  13.490  -1.227   4.006
  926    H    TRP 130           H        TRP 130  10.549  -3.135   4.791
  927    HA   TRP 130           HA       TRP 130   8.979  -1.142   3.351
  928   1HB   TRP 130          1HB       TRP 130   9.036  -4.072   3.829
  929   2HB   TRP 130          2HB       TRP 130   7.458  -3.395   3.438
  930    HD1  TRP 130           HD1      TRP 130  10.106  -1.371   1.844
  931    HE1  TRP 130           HE1      TRP 130  10.314  -1.957  -0.655
  932    HE3  TRP 130           HE3      TRP 130   7.354  -5.674   1.705
  933    HZ2  TRP 130           HZ2      TRP 130   9.439  -3.976  -2.470
  934    HZ3  TRP 130           HZ3      TRP 130   7.063  -6.906  -0.424
  935    HH2  TRP 130           HH2      TRP 130   8.101  -6.064  -2.511
  936    H    ALA 131           H        ALA 131   8.848  -2.711   6.502
  937    HA   ALA 131           HA       ALA 131   6.120  -2.010   7.159
  938   1HB   ALA 131          1HB       ALA 131   8.612  -2.847   8.619
  939   2HB   ALA 131          2HB       ALA 131   7.198  -2.329   9.536
  940   3HB   ALA 131          3HB       ALA 131   7.084  -3.711   8.446
  941    H    ALA 132           H        ALA 132   9.205  -0.329   7.276
  942    HA   ALA 132           HA       ALA 132   8.128   1.898   8.901
  943   1HB   ALA 132          1HB       ALA 132  10.440   1.013   9.153
  944   2HB   ALA 132          2HB       ALA 132  10.784   1.489   7.490
  945   3HB   ALA 132          3HB       ALA 132  10.434   2.718   8.705
  946    H    ALA 133           H        ALA 133   8.758   1.057   5.554
  947    HA   ALA 133           HA       ALA 133   8.555   3.793   4.530
  948   1HB   ALA 133          1HB       ALA 133   8.427   1.059   3.220
  949   2HB   ALA 133          2HB       ALA 133   8.595   2.588   2.358
  950   3HB   ALA 133          3HB       ALA 133   9.879   2.037   3.434
  951    H    TYR 134           H        TYR 134   6.442   0.902   4.598
  952    HA   TYR 134           HA       TYR 134   4.215   1.826   3.182
  953   1HB   TYR 134          1HB       TYR 134   4.682   0.029   5.530
  954   2HB   TYR 134          2HB       TYR 134   3.017   0.416   5.093
  955    HD1  TYR 134           HD1      TYR 134   2.987   0.586   2.228
  956    HD2  TYR 134           HD2      TYR 134   5.214  -2.102   4.731
  957    HE1  TYR 134           HE1      TYR 134   3.090  -1.056   0.373
  958    HE2  TYR 134           HE2      TYR 134   5.317  -3.744   2.875
  959    HH   TYR 134           HH       TYR 134   5.030  -3.203  -0.072
  960    H    ALA 135           H        ALA 135   5.288   2.702   6.436
  961    HA   ALA 135           HA       ALA 135   2.866   4.100   7.212
  962   1HB   ALA 135          1HB       ALA 135   4.596   3.174   8.748
  963   2HB   ALA 135          2HB       ALA 135   5.737   4.381   8.155
  964   3HB   ALA 135          3HB       ALA 135   4.297   4.888   9.039
  965    H    ASP 136           H        ASP 136   5.915   5.024   5.636
  966    HA   ASP 136           HA       ASP 136   5.287   7.885   5.620
  967   1HB   ASP 136          1HB       ASP 136   7.505   6.210   5.274
  968   2HB   ASP 136          2HB       ASP 136   7.258   6.951   3.698
  969    H    ILE 137           H        ILE 137   5.187   5.192   3.281
  970    HA   ILE 137           HA       ILE 137   4.389   6.771   1.006
  971    HB   ILE 137           HB       ILE 137   4.313   3.865   1.813
  972   1HG1  ILE 137          1HG1      ILE 137   5.779   3.927  -0.389
  973   2HG1  ILE 137          2HG1      ILE 137   5.908   5.642  -0.002
  974   1HG2  ILE 137          1HG2      ILE 137   2.307   4.341   0.375
  975   2HG2  ILE 137          2HG2      ILE 137   3.397   4.956  -0.867
  976   3HG2  ILE 137          3HG2      ILE 137   3.473   3.261  -0.388
  977   1HD1  ILE 137          1HD1      ILE 137   6.558   3.392   1.922
  978   2HD1  ILE 137          2HD1      ILE 137   7.756   4.297   0.997
  979   3HD1  ILE 137          3HD1      ILE 137   6.780   5.116   2.216
  980    H    SER 138           H        SER 138   2.468   4.583   3.114
  981    HA   SER 138           HA       SER 138  -0.087   5.443   2.086
  982   1HB   SER 138          1HB       SER 138  -0.900   3.903   3.622
  983   2HB   SER 138          2HB       SER 138   0.762   3.342   3.463
  984    HG   SER 138           HG       SER 138  -0.467   4.799   5.528
  985    H    GLY 139           H        GLY 139   2.053   6.644   4.603
  986   1HA   GLY 139          1HA       GLY 139   0.084   8.242   6.000
  987   2HA   GLY 139          2HA       GLY 139   1.830   8.436   6.101
  988    H    ALA 140           H        ALA 140   2.278   8.812   3.271
  989    HA   ALA 140           HA       ALA 140   1.914  11.655   3.076
  990   1HB   ALA 140          1HB       ALA 140   3.628  10.046   1.997
  991   2HB   ALA 140          2HB       ALA 140   2.389   9.762   0.775
  992   3HB   ALA 140          3HB       ALA 140   3.038  11.384   1.011
  993    H    LEU 141           H        LEU 141  -0.105   8.946   2.209
  994    HA   LEU 141           HA       LEU 141  -1.754  10.433   0.287
  995   1HB   LEU 141          1HB       LEU 141  -1.282   7.964   0.253
  996   2HB   LEU 141          2HB       LEU 141  -2.253   7.808   1.718
  997    HG   LEU 141           HG       LEU 141  -3.439   9.239  -0.628
  998   1HD1  LEU 141          1HD1      LEU 141  -2.846   6.304  -0.440
  999   2HD1  LEU 141          2HD1      LEU 141  -4.350   6.827  -1.196
 1000   3HD1  LEU 141          3HD1      LEU 141  -2.802   7.362  -1.850
 1001   1HD2  LEU 141          1HD2      LEU 141  -4.269   8.054   1.902
 1002   2HD2  LEU 141          2HD2      LEU 141  -5.135   9.188   0.866
 1003   3HD2  LEU 141          3HD2      LEU 141  -5.241   7.455   0.558
 1004    H    ILE 142           H        ILE 142  -1.569  10.197   3.711
 1005    HA   ILE 142           HA       ILE 142  -4.415  10.585   4.267
 1006    HB   ILE 142           HB       ILE 142  -1.973  11.035   6.004
 1007   1HG1  ILE 142          1HG1      ILE 142  -3.595   8.516   5.503
 1008   2HG1  ILE 142          2HG1      ILE 142  -1.930   8.789   4.987
 1009   1HG2  ILE 142          1HG2      ILE 142  -4.860  10.356   6.651
 1010   2HG2  ILE 142          2HG2      ILE 142  -3.557  10.511   7.830
 1011   3HG2  ILE 142          3HG2      ILE 142  -4.088  11.920   6.912
 1012   1HD1  ILE 142          1HD1      ILE 142  -1.279   9.095   7.376
 1013   2HD1  ILE 142          2HD1      ILE 142  -2.931   8.696   7.848
 1014   3HD1  ILE 142          3HD1      ILE 142  -1.925   7.487   7.051
 1015    H    SER 143           H        SER 143  -2.213  12.607   2.839
 1016    HA   SER 143           HA       SER 143  -2.903  15.065   4.336
 1017   1HB   SER 143          1HB       SER 143  -1.120  14.307   2.028
 1018   2HB   SER 143          2HB       SER 143  -1.442  15.999   2.395
 1019    HG   SER 143           HG       SER 143   0.264  14.346   3.576
 1020    H    GLY 144           H        GLY 144  -3.394  13.680   1.071
 1021   1HA   GLY 144          1HA       GLY 144  -5.184  15.874   0.289
 1022   2HA   GLY 144          2HA       GLY 144  -4.798  14.450  -0.672
 1023    H    LEU 145           H        LEU 145  -5.434  12.618   1.573
 1024    HA   LEU 145           HA       LEU 145  -8.139  12.001   0.959
 1025   1HB   LEU 145          1HB       LEU 145  -6.132  10.726   2.117
 1026   2HB   LEU 145          2HB       LEU 145  -6.882  11.322   3.595
 1027    HG   LEU 145           HG       LEU 145  -8.965  10.311   1.936
 1028   1HD1  LEU 145          1HD1      LEU 145  -6.579   8.464   2.232
 1029   2HD1  LEU 145          2HD1      LEU 145  -8.202   7.919   1.810
 1030   3HD1  LEU 145          3HD1      LEU 145  -7.324   8.996   0.726
 1031   1HD2  LEU 145          1HD2      LEU 145  -8.412  10.388   4.561
 1032   2HD2  LEU 145          2HD2      LEU 145  -9.552   9.224   3.886
 1033   3HD2  LEU 145          3HD2      LEU 145  -7.894   8.734   4.235
 1034    H    GLN 146           H        GLN 146  -9.444  11.698   3.394
 1035    HA   GLN 146           HA       GLN 146 -11.145  12.982   4.484
 1036   1HB   GLN 146          1HB       GLN 146 -10.188  13.664   6.548
 1037   2HB   GLN 146          2HB       GLN 146  -9.168  12.356   5.959
 1038   1HG   GLN 146          1HG       GLN 146  -8.058  14.666   4.845
 1039   2HG   GLN 146          2HG       GLN 146  -8.495  15.137   6.477
 1040   1HE2  GLN 146          2HE2      GLN 146  -7.423  11.900   5.334
 1041   2HE2  GLN 146          1HE2      GLN 146  -6.049  11.834   6.327
 1042    H    SER 147           H        SER 147 -11.170  14.337   2.225
 1043    HA   SER 147           HA       SER 147 -11.486  16.483   1.268
 1044   1HB   SER 147          1HB       SER 147 -11.852  16.880   4.237
 1045   2HB   SER 147          2HB       SER 147 -12.099  18.196   3.094
 1046    HG   SER 147           HG       SER 147 -14.043  17.126   3.419
 1047    HHA  HEM 148           HA       HEM 148  -9.249   3.041  -5.861
 1048    HHB  HEM 148           HB       HEM 148 -11.330   2.183   0.057
 1049    HHC  HEM 148           HC       HEM 148  -5.419   2.807   2.219
 1050    HHD  HEM 148           HD       HEM 148  -3.378   3.889  -3.666
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.545   2.745  -2.792
 1052   2HMA  HEM 148          HMA2      HEM 148 -12.987   2.375  -1.161
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.107   1.091  -2.363
 1054   1HAA  HEM 148          HAA1      HEM 148 -12.526   1.720  -5.086
 1055   2HAA  HEM 148          HAA2      HEM 148 -11.187   2.425  -5.979
 1056   1HBA  HEM 148          HBA1      HEM 148 -11.976   4.685  -5.372
 1057   2HBA  HEM 148          HBA2      HEM 148 -13.328   3.970  -4.494
 1058   1HMB  HEM 148          HMB1      HEM 148 -10.426   2.414   3.669
 1059   2HMB  HEM 148          HMB2      HEM 148 -10.726   0.945   2.740
 1060   3HMB  HEM 148          HMB3      HEM 148 -11.411   2.480   2.208
 1061    HAB  HEM 148           HAB      HEM 148  -7.804   3.096   4.319
 1062   1HBB  HEM 148          HBB1      HEM 148  -6.914   0.287   3.398
 1063   2HBB  HEM 148          HBB2      HEM 148  -6.740   1.028   5.106
 1064   1HMC  HEM 148          HMC1      HEM 148  -3.458   3.104   2.341
 1065   2HMC  HEM 148          HMC2      HEM 148  -2.340   4.263   1.622
 1066   3HMC  HEM 148          HMC3      HEM 148  -2.080   2.532   1.401
 1067    HAC  HEM 148           HAC      HEM 148  -1.645   4.831  -1.679
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.267   1.812  -1.160
 1069   2HBC  HEM 148          HBC2      HEM 148   0.016   3.030  -1.771
 1070   1HMD  HEM 148          HMD1      HEM 148  -3.276   3.629  -5.809
 1071   2HMD  HEM 148          HMD2      HEM 148  -4.011   5.144  -6.334
 1072   3HMD  HEM 148          HMD3      HEM 148  -4.253   3.673  -7.277
 1073   1HAD  HEM 148          HAD1      HEM 148  -6.367   4.456  -7.852
 1074   2HAD  HEM 148          HAD2      HEM 148  -8.036   4.267  -7.340
 1075   1HBD  HEM 148          HBD1      HEM 148  -6.166   2.128  -8.360
 1076   2HBD  HEM 148          HBD2      HEM 148  -7.681   2.683  -9.072
  Start of MODEL   13
    1    H    GLY   1           H        GLY   1  12.607  10.054   8.273
    2   1HA   GLY   1          1HA       GLY   1  10.248   8.771   9.035
    3   2HA   GLY   1          2HA       GLY   1  10.037   9.116   7.322
    4    H    LEU   2           H        LEU   2  11.764   8.323   5.839
    5    HA   LEU   2           HA       LEU   2  12.549   5.581   6.578
    6   1HB   LEU   2          1HB       LEU   2  12.483   7.314   4.130
    7   2HB   LEU   2          2HB       LEU   2  13.479   5.859   4.114
    8    HG   LEU   2           HG       LEU   2  11.226   5.366   3.262
    9   1HD1  LEU   2          1HD1      LEU   2  12.569   4.025   5.354
   10   2HD1  LEU   2          2HD1      LEU   2  10.855   3.985   5.768
   11   3HD1  LEU   2          3HD1      LEU   2  11.404   3.340   4.221
   12   1HD2  LEU   2          1HD2      LEU   2  10.350   7.233   5.027
   13   2HD2  LEU   2          2HD2      LEU   2   9.297   6.010   4.315
   14   3HD2  LEU   2          3HD2      LEU   2   9.974   5.762   5.924
   15    H    SER   3           H        SER   3  14.703   4.893   6.844
   16    HA   SER   3           HA       SER   3  16.678   7.005   7.468
   17   1HB   SER   3          1HB       SER   3  17.948   4.694   7.949
   18   2HB   SER   3          2HB       SER   3  16.754   5.348   9.067
   19    HG   SER   3           HG       SER   3  15.660   3.605   8.693
   20    H    ALA   4           H        ALA   4  19.040   6.315   6.686
   21    HA   ALA   4           HA       ALA   4  19.060   6.485   3.789
   22   1HB   ALA   4          1HB       ALA   4  21.092   6.211   5.997
   23   2HB   ALA   4          2HB       ALA   4  21.589   6.165   4.306
   24   3HB   ALA   4          3HB       ALA   4  20.784   7.595   4.950
   25    H    ALA   5           H        ALA   5  19.065   3.861   6.062
   26    HA   ALA   5           HA       ALA   5  20.147   1.944   4.050
   27   1HB   ALA   5          1HB       ALA   5  20.962   1.971   6.401
   28   2HB   ALA   5          2HB       ALA   5  19.327   1.602   6.951
   29   3HB   ALA   5          3HB       ALA   5  20.215   0.431   5.976
   30    H    GLN   6           H        GLN   6  17.214   2.601   5.982
   31    HA   GLN   6           HA       GLN   6  15.681   0.342   5.134
   32   1HB   GLN   6          1HB       GLN   6  15.055   3.128   6.113
   33   2HB   GLN   6          2HB       GLN   6  13.771   1.980   5.732
   34   1HG   GLN   6          1HG       GLN   6  14.889   0.336   7.274
   35   2HG   GLN   6          2HG       GLN   6  15.995   1.617   7.752
   36   1HE2  GLN   6          2HE2      GLN   6  13.316   0.116   8.885
   37   2HE2  GLN   6          1HE2      GLN   6  12.551   1.403   9.686
   38    H    ARG   7           H        ARG   7  15.678   3.712   3.884
   39    HA   ARG   7           HA       ARG   7  13.889   3.417   1.745
   40   1HB   ARG   7          1HB       ARG   7  15.061   5.337   0.810
   41   2HB   ARG   7          2HB       ARG   7  15.018   5.500   2.566
   42   1HG   ARG   7          1HG       ARG   7  17.300   4.619   2.729
   43   2HG   ARG   7          2HG       ARG   7  17.349   4.379   0.982
   44   1HD   ARG   7          1HD       ARG   7  16.849   7.084   2.254
   45   2HD   ARG   7          2HD       ARG   7  18.460   6.518   1.788
   46    HE   ARG   7           HE       ARG   7  16.310   6.405  -0.268
   47   1HH1  ARG   7          1HH2      ARG   7  17.390   9.202   0.442
   48   2HH1  ARG   7          2HH2      ARG   7  18.607   9.391  -0.776
   49   1HH2  ARG   7          1HH1      ARG   7  18.667   6.025  -1.612
   50   2HH2  ARG   7          2HH1      ARG   7  19.331   7.591  -1.939
   51    H    GLN   8           H        GLN   8  17.280   2.425   1.986
   52    HA   GLN   8           HA       GLN   8  17.553   1.686  -0.822
   53   1HB   GLN   8          1HB       GLN   8  19.460   2.320   0.552
   54   2HB   GLN   8          2HB       GLN   8  19.105   1.029   1.700
   55   1HG   GLN   8          1HG       GLN   8  20.901   0.316   0.223
   56   2HG   GLN   8          2HG       GLN   8  19.460  -0.639  -0.101
   57   1HE2  GLN   8          2HE2      GLN   8  18.918  -0.786  -2.289
   58   2HE2  GLN   8          1HE2      GLN   8  19.366   0.333  -3.483
   59    H    VAL   9           H        VAL   9  17.056  -0.115   2.234
   60    HA   VAL   9           HA       VAL   9  16.929  -2.739   1.115
   61    HB   VAL   9           HB       VAL   9  15.465  -1.570   3.502
   62   1HG1  VAL   9          1HG1      VAL   9  15.980  -4.311   2.476
   63   2HG1  VAL   9          2HG1      VAL   9  16.192  -4.075   4.211
   64   3HG1  VAL   9          3HG1      VAL   9  14.642  -3.708   3.454
   65   1HG2  VAL   9          1HG2      VAL   9  18.235  -1.654   2.974
   66   2HG2  VAL   9          2HG2      VAL   9  17.461  -1.347   4.529
   67   3HG2  VAL   9          3HG2      VAL   9  17.923  -2.990   4.082
   68    H    VAL  10           H        VAL  10  14.505  -0.183   1.485
   69    HA   VAL  10           HA       VAL  10  12.177  -1.712   0.794
   70    HB   VAL  10           HB       VAL  10  12.936   1.211   0.541
   71   1HG1  VAL  10          1HG1      VAL  10  11.038   0.432  -0.990
   72   2HG1  VAL  10          2HG1      VAL  10  10.139   0.062   0.480
   73   3HG1  VAL  10          3HG1      VAL  10  10.637   1.719   0.147
   74   1HG2  VAL  10          1HG2      VAL  10  12.192  -0.518   2.720
   75   2HG2  VAL  10          2HG2      VAL  10  12.608   1.195   2.769
   76   3HG2  VAL  10          3HG2      VAL  10  10.938   0.700   2.493
   77    H    ALA  11           H        ALA  11  14.329   0.363  -1.187
   78    HA   ALA  11           HA       ALA  11  13.013  -0.238  -3.693
   79   1HB   ALA  11          1HB       ALA  11  14.392   1.771  -3.192
   80   2HB   ALA  11          2HB       ALA  11  15.820   0.741  -3.086
   81   3HB   ALA  11          3HB       ALA  11  14.970   0.915  -4.622
   82    H    SER  12           H        SER  12  15.112  -2.058  -1.682
   83    HA   SER  12           HA       SER  12  16.302  -3.625  -3.896
   84   1HB   SER  12          1HB       SER  12  16.757  -3.102  -1.062
   85   2HB   SER  12          2HB       SER  12  16.879  -4.818  -1.441
   86    HG   SER  12           HG       SER  12  18.234  -4.059  -3.267
   87    H    THR  13           H        THR  13  13.671  -3.800  -1.576
   88    HA   THR  13           HA       THR  13  13.197  -6.677  -2.186
   89    HB   THR  13           HB       THR  13  11.410  -6.268  -0.384
   90    HG1  THR  13           HG1      THR  13  12.916  -3.968   0.182
   91   1HG2  THR  13          1HG2      THR  13  14.347  -6.303  -0.156
   92   2HG2  THR  13          2HG2      THR  13  13.516  -5.723   1.287
   93   3HG2  THR  13          3HG2      THR  13  13.144  -7.320   0.637
   94    H    TRP  14           H        TRP  14  12.207  -3.563  -3.236
   95    HA   TRP  14           HA       TRP  14   9.486  -4.398  -4.032
   96   1HB   TRP  14          1HB       TRP  14  10.732  -2.026  -3.339
   97   2HB   TRP  14          2HB       TRP  14  10.583  -1.892  -5.092
   98    HD1  TRP  14           HD1      TRP  14   8.547  -1.993  -1.907
   99    HE1  TRP  14           HE1      TRP  14   6.077  -1.505  -2.459
  100    HE3  TRP  14           HE3      TRP  14   8.740  -2.136  -7.006
  101    HZ2  TRP  14           HZ2      TRP  14   4.405  -1.216  -4.762
  102    HZ3  TRP  14           HZ3      TRP  14   6.696  -1.752  -8.353
  103    HH2  TRP  14           HH2      TRP  14   4.529  -1.293  -7.238
  104    H    LYS  15           H        LYS  15  12.693  -4.010  -5.435
  105    HA   LYS  15           HA       LYS  15  11.878  -4.057  -8.213
  106   1HB   LYS  15          1HB       LYS  15  14.390  -4.436  -6.617
  107   2HB   LYS  15          2HB       LYS  15  14.395  -4.845  -8.333
  108   1HG   LYS  15          1HG       LYS  15  13.661  -2.602  -8.921
  109   2HG   LYS  15          2HG       LYS  15  13.485  -2.177  -7.218
  110   1HD   LYS  15          1HD       LYS  15  15.591  -1.303  -7.645
  111   2HD   LYS  15          2HD       LYS  15  16.025  -2.926  -7.108
  112   1HE   LYS  15          1HE       LYS  15  15.756  -3.529  -9.664
  113   2HE   LYS  15          2HE       LYS  15  16.029  -1.793  -9.889
  114   1HZ   LYS  15          1HZ       LYS  15  17.726  -3.472  -8.122
  115   2HZ   LYS  15          2HZ       LYS  15  18.111  -3.189  -9.752
  116   3HZ   LYS  15          3HZ       LYS  15  18.035  -1.892  -8.657
  117    H    ASP  16           H        ASP  16  12.057  -6.472  -5.755
  118    HA   ASP  16           HA       ASP  16  12.280  -8.693  -7.732
  119   1HB   ASP  16          1HB       ASP  16  13.148  -8.195  -5.092
  120   2HB   ASP  16          2HB       ASP  16  11.926  -9.454  -4.968
  121    H    ILE  17           H        ILE  17  10.250  -7.973  -4.856
  122    HA   ILE  17           HA       ILE  17   8.128  -9.749  -5.484
  123    HB   ILE  17           HB       ILE  17   8.154  -7.098  -4.010
  124   1HG1  ILE  17          1HG1      ILE  17   8.506  -9.966  -3.077
  125   2HG1  ILE  17          2HG1      ILE  17   9.766  -8.734  -3.131
  126   1HG2  ILE  17          1HG2      ILE  17   5.945  -8.604  -4.770
  127   2HG2  ILE  17          2HG2      ILE  17   6.276  -9.164  -3.131
  128   3HG2  ILE  17          3HG2      ILE  17   5.994  -7.450  -3.437
  129   1HD1  ILE  17          1HD1      ILE  17   7.449  -7.749  -1.702
  130   2HD1  ILE  17          2HD1      ILE  17   8.016  -9.260  -0.993
  131   3HD1  ILE  17          3HD1      ILE  17   9.116  -7.891  -1.148
  132    H    ALA  18           H        ALA  18   8.655  -6.346  -6.415
  133    HA   ALA  18           HA       ALA  18   6.179  -6.428  -8.088
  134   1HB   ALA  18          1HB       ALA  18   7.530  -4.508  -6.446
  135   2HB   ALA  18          2HB       ALA  18   7.497  -3.899  -8.101
  136   3HB   ALA  18          3HB       ALA  18   5.992  -4.332  -7.290
  137    H    GLY  19           H        GLY  19   8.605  -7.890  -8.888
  138   1HA   GLY  19          1HA       GLY  19  10.231  -6.474 -10.740
  139   2HA   GLY  19          2HA       GLY  19   9.888  -8.198 -10.822
  140    H    SER  20           H        SER  20   7.937  -8.890 -11.952
  141    HA   SER  20           HA       SER  20   7.262  -7.047 -14.194
  142   1HB   SER  20          1HB       SER  20   6.573  -9.089 -15.298
  143   2HB   SER  20          2HB       SER  20   8.126  -9.390 -14.524
  144    HG   SER  20           HG       SER  20   5.644 -10.448 -14.008
  145    H    ASP  21           H        ASP  21   5.859  -8.630 -11.391
  146    HA   ASP  21           HA       ASP  21   3.076  -8.155 -12.186
  147   1HB   ASP  21          1HB       ASP  21   2.668  -8.972  -9.876
  148   2HB   ASP  21          2HB       ASP  21   3.726 -10.039 -10.789
  149    H    ASN  22           H        ASN  22   5.592  -6.427 -10.477
  150    HA   ASN  22           HA       ASN  22   5.605  -4.270  -9.499
  151   1HB   ASN  22          1HB       ASN  22   4.379  -4.133 -11.862
  152   2HB   ASN  22          2HB       ASN  22   2.996  -3.733 -10.851
  153   1HD2  ASN  22          2HD2      ASN  22   2.921  -1.462 -11.383
  154   2HD2  ASN  22          1HD2      ASN  22   4.157  -0.381 -10.950
  155    H    GLY  23           H        GLY  23   3.920  -6.612  -8.360
  156   1HA   GLY  23          1HA       GLY  23   2.990  -6.541  -6.090
  157   2HA   GLY  23          2HA       GLY  23   2.400  -4.919  -6.439
  158    H    ALA  24           H        ALA  24   2.031  -7.340  -8.894
  159    HA   ALA  24           HA       ALA  24  -0.838  -6.997  -8.986
  160   1HB   ALA  24          1HB       ALA  24   1.065  -7.778 -10.711
  161   2HB   ALA  24          2HB       ALA  24   0.509  -9.369 -10.192
  162   3HB   ALA  24          3HB       ALA  24  -0.627  -8.233 -10.919
  163    H    GLY  25           H        GLY  25   1.186  -9.836  -8.103
  164   1HA   GLY  25          1HA       GLY  25  -1.150 -11.175  -6.904
  165   2HA   GLY  25          2HA       GLY  25   0.479 -11.827  -7.017
  166    H    VAL  26           H        VAL  26   0.530  -8.653  -5.824
  167    HA   VAL  26           HA       VAL  26   0.976  -9.702  -3.059
  168    HB   VAL  26           HB       VAL  26   1.898  -7.289  -4.633
  169   1HG1  VAL  26          1HG1      VAL  26   1.319  -6.544  -2.348
  170   2HG1  VAL  26          2HG1      VAL  26   2.311  -7.838  -1.677
  171   3HG1  VAL  26          3HG1      VAL  26   3.065  -6.536  -2.595
  172   1HG2  VAL  26          1HG2      VAL  26   2.947  -9.764  -4.513
  173   2HG2  VAL  26          2HG2      VAL  26   3.953  -8.321  -4.644
  174   3HG2  VAL  26          3HG2      VAL  26   3.698  -9.078  -3.072
  175    H    GLY  27           H        GLY  27  -1.042  -7.629  -5.006
  176   1HA   GLY  27          1HA       GLY  27  -2.260  -6.386  -2.592
  177   2HA   GLY  27          2HA       GLY  27  -2.533  -5.888  -4.257
  178    H    LYS  28           H        LYS  28  -3.006  -8.544  -5.311
  179    HA   LYS  28           HA       LYS  28  -5.835  -8.768  -4.790
  180   1HB   LYS  28          1HB       LYS  28  -5.651 -10.657  -6.325
  181   2HB   LYS  28          2HB       LYS  28  -4.647  -9.331  -6.910
  182   1HG   LYS  28          1HG       LYS  28  -2.650 -10.363  -6.068
  183   2HG   LYS  28          2HG       LYS  28  -3.578 -11.580  -5.192
  184   1HD   LYS  28          1HD       LYS  28  -2.601 -12.434  -7.343
  185   2HD   LYS  28          2HD       LYS  28  -4.357 -12.566  -7.268
  186   1HE   LYS  28          1HE       LYS  28  -4.685 -10.777  -8.764
  187   2HE   LYS  28          2HE       LYS  28  -3.060 -10.129  -8.487
  188   1HZ   LYS  28          1HZ       LYS  28  -2.190 -12.286  -9.377
  189   2HZ   LYS  28          2HZ       LYS  28  -3.773 -12.667  -9.862
  190   3HZ   LYS  28          3HZ       LYS  28  -2.981 -11.327 -10.535
  191    H    GLU  29           H        GLU  29  -2.969 -10.311  -3.440
  192    HA   GLU  29           HA       GLU  29  -4.670 -12.283  -1.976
  193   1HB   GLU  29          1HB       GLU  29  -2.585 -13.431  -1.593
  194   2HB   GLU  29          2HB       GLU  29  -2.602 -12.927  -3.282
  195   1HG   GLU  29          1HG       GLU  29  -1.209 -11.001  -2.771
  196   2HG   GLU  29          2HG       GLU  29  -1.281 -11.361  -1.052
  197    H    CYS  30           H        CYS  30  -3.368  -9.184  -1.525
  198    HA   CYS  30           HA       CYS  30  -2.856  -9.547   1.381
  199   1HB   CYS  30          1HB       CYS  30  -1.248  -8.266   0.130
  200   2HB   CYS  30          2HB       CYS  30  -2.515  -7.279  -0.599
  201    HG   CYS  30           HG       CYS  30  -2.925  -6.701   2.175
  202    H    PHE  31           H        PHE  31  -4.596  -7.035  -0.506
  203    HA   PHE  31           HA       PHE  31  -6.228  -6.024   1.506
  204   1HB   PHE  31          1HB       PHE  31  -6.425  -6.352  -1.455
  205   2HB   PHE  31          2HB       PHE  31  -7.876  -5.830  -0.595
  206    HD1  PHE  31           HD1      PHE  31  -7.250  -4.041   1.400
  207    HD2  PHE  31           HD2      PHE  31  -5.099  -4.637  -2.265
  208    HE1  PHE  31           HE1      PHE  31  -6.313  -1.751   1.578
  209    HE2  PHE  31           HE2      PHE  31  -4.163  -2.347  -2.092
  210    HZ   PHE  31           HZ       PHE  31  -4.770  -0.903  -0.168
  211    H    THR  32           H        THR  32  -6.599  -9.081  -0.229
  212    HA   THR  32           HA       THR  32  -9.279  -9.741   0.343
  213    HB   THR  32           HB       THR  32  -7.178 -11.820   0.717
  214    HG1  THR  32           HG1      THR  32  -6.073 -11.029  -0.872
  215   1HG2  THR  32          1HG2      THR  32  -9.761 -11.459  -0.771
  216   2HG2  THR  32          2HG2      THR  32  -8.645 -12.738  -1.252
  217   3HG2  THR  32          3HG2      THR  32  -9.308 -12.714   0.382
  218    H    LYS  33           H        LYS  33  -6.458 -10.790   2.300
  219    HA   LYS  33           HA       LYS  33  -7.822 -11.716   4.567
  220   1HB   LYS  33          1HB       LYS  33  -5.164 -10.385   4.084
  221   2HB   LYS  33          2HB       LYS  33  -5.635 -10.865   5.715
  222   1HG   LYS  33          1HG       LYS  33  -5.207 -13.033   5.280
  223   2HG   LYS  33          2HG       LYS  33  -6.187 -12.987   3.814
  224   1HD   LYS  33          1HD       LYS  33  -4.343 -12.139   2.515
  225   2HD   LYS  33          2HD       LYS  33  -3.367 -11.896   3.963
  226   1HE   LYS  33          1HE       LYS  33  -4.407 -14.653   3.506
  227   2HE   LYS  33          2HE       LYS  33  -3.107 -14.096   2.438
  228   1HZ   LYS  33          1HZ       LYS  33  -3.000 -13.643   5.363
  229   2HZ   LYS  33          2HZ       LYS  33  -2.417 -15.084   4.683
  230   3HZ   LYS  33          3HZ       LYS  33  -1.725 -13.596   4.241
  231    H    PHE  34           H        PHE  34  -6.665  -8.388   3.914
  232    HA   PHE  34           HA       PHE  34  -7.562  -7.150   6.300
  233   1HB   PHE  34          1HB       PHE  34  -6.153  -6.302   4.288
  234   2HB   PHE  34          2HB       PHE  34  -7.706  -5.876   3.570
  235    HD1  PHE  34           HD1      PHE  34  -6.327  -5.715   7.061
  236    HD2  PHE  34           HD2      PHE  34  -8.133  -3.596   3.789
  237    HE1  PHE  34           HE1      PHE  34  -6.403  -3.654   8.437
  238    HE2  PHE  34           HE2      PHE  34  -8.208  -1.535   5.166
  239    HZ   PHE  34           HZ       PHE  34  -7.343  -1.564   7.490
  240    H    LEU  35           H        LEU  35  -9.262  -7.459   3.150
  241    HA   LEU  35           HA       LEU  35 -11.727  -6.280   3.936
  242   1HB   LEU  35          1HB       LEU  35 -11.069  -8.495   1.970
  243   2HB   LEU  35          2HB       LEU  35 -12.599  -7.617   2.007
  244    HG   LEU  35           HG       LEU  35 -10.007  -6.101   1.852
  245   1HD1  LEU  35          1HD1      LEU  35 -11.453  -7.533  -0.381
  246   2HD1  LEU  35          2HD1      LEU  35 -10.443  -6.119  -0.684
  247   3HD1  LEU  35          3HD1      LEU  35  -9.734  -7.578   0.010
  248   1HD2  LEU  35          1HD2      LEU  35 -12.862  -5.629   0.943
  249   2HD2  LEU  35          2HD2      LEU  35 -12.024  -4.816   2.265
  250   3HD2  LEU  35          3HD2      LEU  35 -11.526  -4.532   0.597
  251    H    SER  36           H        SER  36 -10.652  -9.691   4.058
  252    HA   SER  36           HA       SER  36 -13.101 -10.740   5.159
  253   1HB   SER  36          1HB       SER  36 -10.777 -11.723   4.107
  254   2HB   SER  36          2HB       SER  36 -10.538 -12.057   5.820
  255    HG   SER  36           HG       SER  36 -11.859 -13.655   5.534
  256    H    ALA  37           H        ALA  37  -9.922 -10.325   6.780
  257    HA   ALA  37           HA       ALA  37 -10.780 -10.678   9.436
  258   1HB   ALA  37          1HB       ALA  37  -8.554  -9.334   8.001
  259   2HB   ALA  37          2HB       ALA  37  -8.782  -8.867   9.686
  260   3HB   ALA  37          3HB       ALA  37  -8.498 -10.557   9.270
  261    H    HIS  38           H        HIS  38 -11.227  -7.948   7.290
  262    HA   HIS  38           HA       HIS  38 -12.538  -6.443   9.535
  263   1HB   HIS  38          1HB       HIS  38 -11.080  -5.343   7.115
  264   2HB   HIS  38          2HB       HIS  38 -11.717  -4.414   8.472
  265    HD1  HIS  38           HD1      HIS  38 -10.069  -3.941  10.275
  266    HD2  HIS  38           HD2      HIS  38  -9.031  -7.354   8.117
  267    HE1  HIS  38           HE1      HIS  38  -7.857  -4.738  11.216
  268    HE2  HIS  38           HE2      HIS  38  -7.180  -6.779   9.866
  269    H    HIS  39           H        HIS  39 -14.689  -6.978   9.079
  270    HA   HIS  39           HA       HIS  39 -15.716  -6.979   6.319
  271   1HB   HIS  39          1HB       HIS  39 -16.725  -7.544   9.088
  272   2HB   HIS  39          2HB       HIS  39 -17.889  -7.283   7.789
  273    HD1  HIS  39           HD1      HIS  39 -18.122 -10.019   8.661
  274    HD2  HIS  39           HD2      HIS  39 -15.034  -8.950   6.072
  275    HE1  HIS  39           HE1      HIS  39 -17.356 -12.156   7.538
  276    HE2  HIS  39           HE2      HIS  39 -15.523 -11.509   5.905
  277    H    ASP  40           H        ASP  40 -15.327  -4.715   8.914
  278    HA   ASP  40           HA       ASP  40 -17.536  -2.948   8.351
  279   1HB   ASP  40          1HB       ASP  40 -16.242  -1.398   9.726
  280   2HB   ASP  40          2HB       ASP  40 -16.193  -3.008  10.430
  281    H    MET  41           H        MET  41 -14.576  -3.612   6.688
  282    HA   MET  41           HA       MET  41 -14.902  -1.100   5.073
  283   1HB   MET  41          1HB       MET  41 -12.467  -2.753   5.795
  284   2HB   MET  41          2HB       MET  41 -12.440  -1.402   4.663
  285   1HG   MET  41          1HG       MET  41 -13.300  -1.244   7.568
  286   2HG   MET  41          2HG       MET  41 -11.759  -0.677   6.925
  287   1HE   MET  41          1HE       MET  41 -11.330   0.761   5.407
  288   2HE   MET  41          2HE       MET  41 -12.454   1.529   4.289
  289   3HE   MET  41          3HE       MET  41 -11.910   2.392   5.733
  290    H    ALA  42           H        ALA  42 -14.931  -4.551   5.050
  291    HA   ALA  42           HA       ALA  42 -14.037  -5.288   2.504
  292   1HB   ALA  42          1HB       ALA  42 -14.968  -6.741   4.324
  293   2HB   ALA  42          2HB       ALA  42 -16.585  -6.198   3.873
  294   3HB   ALA  42          3HB       ALA  42 -15.615  -7.124   2.728
  295    H    ALA  43           H        ALA  43 -17.229  -3.926   3.386
  296    HA   ALA  43           HA       ALA  43 -18.208  -3.874   0.642
  297   1HB   ALA  43          1HB       ALA  43 -19.480  -3.962   2.889
  298   2HB   ALA  43          2HB       ALA  43 -19.184  -2.225   2.978
  299   3HB   ALA  43          3HB       ALA  43 -20.123  -2.892   1.643
  300    H    VAL  44           H        VAL  44 -16.470  -1.671   2.769
  301    HA   VAL  44           HA       VAL  44 -16.868   0.783   1.369
  302    HB   VAL  44           HB       VAL  44 -14.888  -0.422   3.266
  303   1HG1  VAL  44          1HG1      VAL  44 -14.197   1.706   1.397
  304   2HG1  VAL  44          2HG1      VAL  44 -14.115   2.254   3.069
  305   3HG1  VAL  44          3HG1      VAL  44 -13.178   0.854   2.552
  306   1HG2  VAL  44          1HG2      VAL  44 -17.004   1.663   3.224
  307   2HG2  VAL  44          2HG2      VAL  44 -16.606   0.487   4.476
  308   3HG2  VAL  44          3HG2      VAL  44 -15.636   1.949   4.300
  309    H    PHE  45           H        PHE  45 -14.804  -1.997   0.716
  310    HA   PHE  45           HA       PHE  45 -13.174  -0.597  -1.288
  311   1HB   PHE  45          1HB       PHE  45 -13.481  -3.394  -0.225
  312   2HB   PHE  45          2HB       PHE  45 -12.522  -3.097  -1.676
  313    HD1  PHE  45           HD1      PHE  45 -13.011  -1.400   1.641
  314    HD2  PHE  45           HD2      PHE  45 -10.246  -2.894  -1.286
  315    HE1  PHE  45           HE1      PHE  45 -11.113  -0.640   3.047
  316    HE2  PHE  45           HE2      PHE  45  -8.349  -2.133   0.118
  317    HZ   PHE  45           HZ       PHE  45  -8.781  -1.006   2.284
  318    H    GLY  46           H        GLY  46 -16.092  -2.559  -1.203
  319   1HA   GLY  46          1HA       GLY  46 -17.685  -2.234  -3.104
  320   2HA   GLY  46          2HA       GLY  46 -16.285  -2.251  -4.169
  321    H    PHE  47           H        PHE  47 -16.225  -4.483  -1.538
  322    HA   PHE  47           HA       PHE  47 -16.843  -6.709  -3.461
  323   1HB   PHE  47          1HB       PHE  47 -15.068  -6.856  -1.019
  324   2HB   PHE  47          2HB       PHE  47 -15.116  -7.954  -2.395
  325    HD1  PHE  47           HD1      PHE  47 -15.291  -5.738  -4.547
  326    HD2  PHE  47           HD2      PHE  47 -12.730  -6.305  -1.146
  327    HE1  PHE  47           HE1      PHE  47 -13.519  -4.406  -5.659
  328    HE2  PHE  47           HE2      PHE  47 -10.959  -4.975  -2.258
  329    HZ   PHE  47           HZ       PHE  47 -11.349  -4.029  -4.514
  330    H    SER  48           H        SER  48 -17.498  -8.760  -2.164
  331    HA   SER  48           HA       SER  48 -19.390  -7.968   0.030
  332   1HB   SER  48          1HB       SER  48 -20.283  -8.778  -2.210
  333   2HB   SER  48          2HB       SER  48 -19.545 -10.337  -1.853
  334    HG   SER  48           HG       SER  48 -21.783 -10.116  -1.201
  335    H    GLY  49           H        GLY  49 -16.447  -8.927   0.014
  336   1HA   GLY  49          1HA       GLY  49 -16.105 -10.201   2.363
  337   2HA   GLY  49          2HA       GLY  49 -16.671 -11.538   1.368
  338    H    ALA  50           H        ALA  50 -14.354 -12.259   2.025
  339    HA   ALA  50           HA       ALA  50 -12.173 -11.003   0.492
  340   1HB   ALA  50          1HB       ALA  50 -12.398 -12.406   2.845
  341   2HB   ALA  50          2HB       ALA  50 -11.769 -13.636   1.749
  342   3HB   ALA  50          3HB       ALA  50 -10.883 -12.129   1.986
  343    H    SER  51           H        SER  51 -14.671 -12.757  -0.570
  344    HA   SER  51           HA       SER  51 -13.049 -14.615  -2.269
  345   1HB   SER  51          1HB       SER  51 -15.590 -14.718  -0.875
  346   2HB   SER  51          2HB       SER  51 -15.805 -15.083  -2.585
  347    HG   SER  51           HG       SER  51 -15.132 -16.820  -0.970
  348    H    ASP  52           H        ASP  52 -13.683 -11.572  -2.554
  349    HA   ASP  52           HA       ASP  52 -15.142 -11.622  -5.159
  350   1HB   ASP  52          1HB       ASP  52 -15.259 -10.008  -2.935
  351   2HB   ASP  52          2HB       ASP  52 -14.227  -9.073  -4.009
  352    HA   PRO  53           HA       PRO  53 -11.222 -11.346  -7.178
  353   1HB   PRO  53          1HB       PRO  53 -12.144 -10.413  -9.615
  354   2HB   PRO  53          2HB       PRO  53 -12.149 -12.116  -9.123
  355   1HG   PRO  53          1HG       PRO  53 -14.359 -10.166  -9.215
  356   2HG   PRO  53          2HG       PRO  53 -14.377 -11.912  -9.469
  357   1HD   PRO  53          1HD       PRO  53 -15.253 -10.689  -7.172
  358   2HD   PRO  53          2HD       PRO  53 -14.682 -12.360  -7.249
  359    H    GLY  54           H        GLY  54 -13.433  -8.726  -6.695
  360   1HA   GLY  54          1HA       GLY  54 -12.119  -6.544  -7.909
  361   2HA   GLY  54          2HA       GLY  54 -13.055  -6.430  -6.425
  362    H    VAL  55           H        VAL  55 -11.437  -8.206  -4.854
  363    HA   VAL  55           HA       VAL  55  -9.580  -6.460  -3.672
  364    HB   VAL  55           HB       VAL  55  -9.507  -9.487  -3.877
  365   1HG1  VAL  55          1HG1      VAL  55  -8.224  -7.494  -1.999
  366   2HG1  VAL  55          2HG1      VAL  55  -8.472  -9.179  -1.543
  367   3HG1  VAL  55          3HG1      VAL  55  -7.444  -8.780  -2.920
  368   1HG2  VAL  55          1HG2      VAL  55 -11.174  -7.533  -2.365
  369   2HG2  VAL  55          2HG2      VAL  55 -11.589  -9.143  -2.953
  370   3HG2  VAL  55          3HG2      VAL  55 -10.627  -8.960  -1.485
  371    H    ALA  56           H        ALA  56  -9.171  -8.659  -6.419
  372    HA   ALA  56           HA       ALA  56  -6.277  -8.270  -6.592
  373   1HB   ALA  56          1HB       ALA  56  -7.973 -10.182  -7.402
  374   2HB   ALA  56          2HB       ALA  56  -7.933  -9.224  -8.882
  375   3HB   ALA  56          3HB       ALA  56  -6.440  -9.891  -8.223
  376    H    ASP  57           H        ASP  57  -9.053  -6.478  -7.549
  377    HA   ASP  57           HA       ASP  57  -7.711  -5.142  -9.823
  378   1HB   ASP  57          1HB       ASP  57 -10.242  -5.828  -9.385
  379   2HB   ASP  57          2HB       ASP  57 -10.289  -4.258  -8.594
  380    H    LEU  58           H        LEU  58  -8.292  -4.676  -6.406
  381    HA   LEU  58           HA       LEU  58  -7.637  -1.793  -6.516
  382   1HB   LEU  58          1HB       LEU  58  -8.911  -3.693  -4.716
  383   2HB   LEU  58          2HB       LEU  58  -7.750  -2.676  -3.862
  384    HG   LEU  58           HG       LEU  58 -10.017  -1.711  -5.629
  385   1HD1  LEU  58          1HD1      LEU  58 -10.654  -2.523  -3.353
  386   2HD1  LEU  58          2HD1      LEU  58  -9.531  -1.353  -2.660
  387   3HD1  LEU  58          3HD1      LEU  58 -10.934  -0.795  -3.571
  388   1HD2  LEU  58          1HD2      LEU  58  -7.550  -0.484  -5.133
  389   2HD2  LEU  58          2HD2      LEU  58  -9.012   0.310  -5.716
  390   3HD2  LEU  58          3HD2      LEU  58  -8.657   0.272  -3.989
  391    H    GLY  59           H        GLY  59  -6.385  -4.493  -4.500
  392   1HA   GLY  59          1HA       GLY  59  -3.946  -3.293  -3.784
  393   2HA   GLY  59          2HA       GLY  59  -4.187  -5.031  -3.903
  394    H    ALA  60           H        ALA  60  -4.830  -4.929  -6.786
  395    HA   ALA  60           HA       ALA  60  -2.233  -5.366  -7.875
  396   1HB   ALA  60          1HB       ALA  60  -4.983  -4.833  -8.988
  397   2HB   ALA  60          2HB       ALA  60  -3.604  -5.057 -10.065
  398   3HB   ALA  60          3HB       ALA  60  -4.080  -6.347  -8.961
  399    H    LYS  61           H        LYS  61  -4.302  -2.489  -7.790
  400    HA   LYS  61           HA       LYS  61  -2.331  -0.914  -9.361
  401   1HB   LYS  61          1HB       LYS  61  -5.158  -0.724  -8.465
  402   2HB   LYS  61          2HB       LYS  61  -4.298   0.801  -8.672
  403   1HG   LYS  61          1HG       LYS  61  -3.850   0.359 -10.962
  404   2HG   LYS  61          2HG       LYS  61  -4.268  -1.348 -10.795
  405   1HD   LYS  61          1HD       LYS  61  -6.613  -0.754 -10.368
  406   2HD   LYS  61          2HD       LYS  61  -6.212   0.960 -10.480
  407   1HE   LYS  61          1HE       LYS  61  -5.165  -0.087 -12.835
  408   2HE   LYS  61          2HE       LYS  61  -6.688  -0.968 -12.631
  409   1HZ   LYS  61          1HZ       LYS  61  -7.687   1.259 -12.019
  410   2HZ   LYS  61          2HZ       LYS  61  -6.276   1.972 -12.633
  411   3HZ   LYS  61          3HZ       LYS  61  -7.281   1.062 -13.657
  412    H    VAL  62           H        VAL  62  -3.754  -1.100  -6.101
  413    HA   VAL  62           HA       VAL  62  -2.690   1.205  -4.902
  414    HB   VAL  62           HB       VAL  62  -2.990  -1.607  -3.804
  415   1HG1  VAL  62          1HG1      VAL  62  -2.425   1.056  -2.545
  416   2HG1  VAL  62          2HG1      VAL  62  -3.434  -0.100  -1.675
  417   3HG1  VAL  62          3HG1      VAL  62  -1.786  -0.535  -2.128
  418   1HG2  VAL  62          1HG2      VAL  62  -4.944  -0.115  -4.907
  419   2HG2  VAL  62          2HG2      VAL  62  -5.226  -1.146  -3.504
  420   3HG2  VAL  62          3HG2      VAL  62  -4.947   0.581  -3.287
  421    H    LEU  63           H        LEU  63  -1.144  -2.046  -4.874
  422    HA   LEU  63           HA       LEU  63   1.313  -1.407  -3.727
  423   1HB   LEU  63          1HB       LEU  63   0.237  -3.378  -5.640
  424   2HB   LEU  63          2HB       LEU  63   1.987  -3.174  -5.713
  425    HG   LEU  63           HG       LEU  63   1.124  -3.235  -2.960
  426   1HD1  LEU  63          1HD1      LEU  63  -0.599  -4.724  -4.468
  427   2HD1  LEU  63          2HD1      LEU  63   0.662  -5.910  -4.133
  428   3HD1  LEU  63          3HD1      LEU  63  -0.168  -5.107  -2.801
  429   1HD2  LEU  63          1HD2      LEU  63   3.358  -3.840  -4.289
  430   2HD2  LEU  63          2HD2      LEU  63   2.971  -4.618  -2.754
  431   3HD2  LEU  63          3HD2      LEU  63   2.645  -5.453  -4.273
  432    H    ALA  64           H        ALA  64   0.398  -1.072  -7.173
  433    HA   ALA  64           HA       ALA  64   2.795  -0.212  -8.308
  434   1HB   ALA  64          1HB       ALA  64   0.512  -0.569  -9.359
  435   2HB   ALA  64          2HB       ALA  64   0.083   1.045  -8.792
  436   3HB   ALA  64          3HB       ALA  64   1.392   0.838  -9.956
  437    H    GLN  65           H        GLN  65   0.471   1.724  -6.400
  438    HA   GLN  65           HA       GLN  65   1.809   4.253  -6.700
  439   1HB   GLN  65          1HB       GLN  65  -0.550   3.587  -5.807
  440   2HB   GLN  65          2HB       GLN  65   0.271   3.380  -4.259
  441   1HG   GLN  65          1HG       GLN  65  -0.657   5.654  -4.484
  442   2HG   GLN  65          2HG       GLN  65   1.097   5.681  -4.362
  443   1HE2  GLN  65          2HE2      GLN  65   2.202   6.773  -6.020
  444   2HE2  GLN  65          1HE2      GLN  65   1.509   7.238  -7.498
  445    H    ILE  66           H        ILE  66   2.080   1.638  -4.289
  446    HA   ILE  66           HA       ILE  66   3.922   2.912  -2.518
  447    HB   ILE  66           HB       ILE  66   3.550   0.002  -3.295
  448   1HG1  ILE  66          1HG1      ILE  66   2.319   1.695  -1.095
  449   2HG1  ILE  66          2HG1      ILE  66   1.480   1.095  -2.526
  450   1HG2  ILE  66          1HG2      ILE  66   5.679   0.687  -2.005
  451   2HG2  ILE  66          2HG2      ILE  66   4.592   1.073  -0.670
  452   3HG2  ILE  66          3HG2      ILE  66   4.677  -0.576  -1.290
  453   1HD1  ILE  66          1HD1      ILE  66   2.408  -1.243  -1.655
  454   2HD1  ILE  66          2HD1      ILE  66   2.409  -0.397  -0.107
  455   3HD1  ILE  66          3HD1      ILE  66   0.909  -0.564  -1.020
  456    H    GLY  67           H        GLY  67   4.388   1.054  -5.513
  457   1HA   GLY  67          1HA       GLY  67   7.258   0.900  -5.391
  458   2HA   GLY  67          2HA       GLY  67   6.287   0.755  -6.852
  459    H    VAL  68           H        VAL  68   5.094   3.107  -7.215
  460    HA   VAL  68           HA       VAL  68   7.105   4.840  -8.231
  461    HB   VAL  68           HB       VAL  68   4.223   5.293  -7.408
  462   1HG1  VAL  68          1HG1      VAL  68   5.595   7.407  -7.572
  463   2HG1  VAL  68          2HG1      VAL  68   5.927   6.989  -9.253
  464   3HG1  VAL  68          3HG1      VAL  68   4.272   7.311  -8.735
  465   1HG2  VAL  68          1HG2      VAL  68   5.000   3.597  -9.265
  466   2HG2  VAL  68          2HG2      VAL  68   3.662   4.696  -9.598
  467   3HG2  VAL  68          3HG2      VAL  68   5.274   5.058 -10.214
  468    H    ALA  69           H        ALA  69   5.706   4.529  -5.043
  469    HA   ALA  69           HA       ALA  69   6.695   7.135  -4.089
  470   1HB   ALA  69          1HB       ALA  69   4.581   6.020  -3.335
  471   2HB   ALA  69          2HB       ALA  69   5.557   4.741  -2.612
  472   3HB   ALA  69          3HB       ALA  69   5.675   6.392  -2.003
  473    H    VAL  70           H        VAL  70   7.618   3.712  -3.942
  474    HA   VAL  70           HA       VAL  70   9.683   3.927  -1.964
  475    HB   VAL  70           HB       VAL  70   9.157   2.071  -4.301
  476   1HG1  VAL  70          1HG1      VAL  70  11.345   2.052  -2.224
  477   2HG1  VAL  70          2HG1      VAL  70  10.760   0.549  -2.936
  478   3HG1  VAL  70          3HG1      VAL  70  11.476   1.791  -3.963
  479   1HG2  VAL  70          1HG2      VAL  70   8.073   2.372  -1.677
  480   2HG2  VAL  70          2HG2      VAL  70   7.710   1.117  -2.862
  481   3HG2  VAL  70          3HG2      VAL  70   9.013   0.880  -1.697
  482    H    SER  71           H        SER  71   9.505   4.947  -5.279
  483    HA   SER  71           HA       SER  71  12.261   4.858  -6.030
  484   1HB   SER  71          1HB       SER  71   9.893   6.581  -6.765
  485   2HB   SER  71          2HB       SER  71  11.462   6.783  -7.541
  486    HG   SER  71           HG       SER  71   9.688   5.159  -8.319
  487    H    HIS  72           H        HIS  72  10.342   7.361  -4.351
  488    HA   HIS  72           HA       HIS  72  12.925   8.639  -3.505
  489   1HB   HIS  72          1HB       HIS  72  10.336   9.949  -4.393
  490   2HB   HIS  72          2HB       HIS  72  11.758  10.809  -3.802
  491    HD1  HIS  72           HD1      HIS  72  13.718   8.696  -5.353
  492    HD2  HIS  72           HD2      HIS  72  10.721  11.067  -7.018
  493    HE1  HIS  72           HE1      HIS  72  14.290   8.955  -7.806
  494    HE2  HIS  72           HE2      HIS  72  12.441  10.350  -8.847
  495    H    LEU  73           H        LEU  73  12.605   7.390  -1.479
  496    HA   LEU  73           HA       LEU  73  10.202   7.866   0.140
  497   1HB   LEU  73          1HB       LEU  73  12.879   6.527   0.609
  498   2HB   LEU  73          2HB       LEU  73  11.579   6.548   1.800
  499    HG   LEU  73           HG       LEU  73  11.464   5.355  -0.985
  500   1HD1  LEU  73          1HD1      LEU  73  12.144   4.328   1.625
  501   2HD1  LEU  73          2HD1      LEU  73  10.677   3.543   1.039
  502   3HD1  LEU  73          3HD1      LEU  73  12.152   3.491   0.072
  503   1HD2  LEU  73          1HD2      LEU  73   9.343   5.958   1.066
  504   2HD2  LEU  73          2HD2      LEU  73   9.290   6.185  -0.682
  505   3HD2  LEU  73          3HD2      LEU  73   9.163   4.564   0.001
  506    H    GLY  74           H        GLY  74  13.655   8.810   0.297
  507   1HA   GLY  74          1HA       GLY  74  13.185  10.590   2.578
  508   2HA   GLY  74          2HA       GLY  74  14.697  10.405   1.695
  509    H    ASP  75           H        ASP  75  13.154  10.812  -0.897
  510    HA   ASP  75           HA       ASP  75  13.391  13.762  -0.910
  511   1HB   ASP  75          1HB       ASP  75  13.534  11.506  -2.762
  512   2HB   ASP  75          2HB       ASP  75  12.621  12.856  -3.422
  513    H    GLU  76           H        GLU  76  11.576  14.948  -0.445
  514    HA   GLU  76           HA       GLU  76   8.895  13.780  -1.125
  515   1HB   GLU  76          1HB       GLU  76   9.685  15.862   0.936
  516   2HB   GLU  76          2HB       GLU  76   8.083  15.150   0.736
  517   1HG   GLU  76          1HG       GLU  76   9.262  12.880   1.070
  518   2HG   GLU  76          2HG       GLU  76  10.617  13.820   1.681
  519    H    GLY  77           H        GLY  77  10.258  15.030  -3.209
  520   1HA   GLY  77          1HA       GLY  77   9.147  17.804  -3.312
  521   2HA   GLY  77          2HA       GLY  77  10.441  17.193  -4.336
  522    H    LYS  78           H        LYS  78   8.800  14.598  -4.591
  523    HA   LYS  78           HA       LYS  78   6.672  15.606  -6.442
  524   1HB   LYS  78          1HB       LYS  78   8.687  15.237  -7.752
  525   2HB   LYS  78          2HB       LYS  78   8.903  13.640  -7.034
  526   1HG   LYS  78          1HG       LYS  78   6.870  12.829  -8.068
  527   2HG   LYS  78          2HG       LYS  78   6.467  14.447  -8.646
  528   1HD   LYS  78          1HD       LYS  78   7.688  14.113 -10.503
  529   2HD   LYS  78          2HD       LYS  78   9.120  13.796  -9.523
  530   1HE   LYS  78          1HE       LYS  78   8.919  11.530  -9.739
  531   2HE   LYS  78          2HE       LYS  78   7.152  11.581  -9.621
  532   1HZ   LYS  78          1HZ       LYS  78   7.072  12.565 -11.844
  533   2HZ   LYS  78          2HZ       LYS  78   8.760  12.460 -11.968
  534   3HZ   LYS  78          3HZ       LYS  78   7.825  11.043 -11.888
  535    H    MET  79           H        MET  79   8.147  12.731  -4.895
  536    HA   MET  79           HA       MET  79   6.122  10.835  -5.249
  537   1HB   MET  79          1HB       MET  79   8.248  10.355  -4.189
  538   2HB   MET  79          2HB       MET  79   7.877  11.446  -2.854
  539   1HG   MET  79          1HG       MET  79   5.944   9.241  -3.429
  540   2HG   MET  79          2HG       MET  79   7.467   8.820  -2.644
  541   1HE   MET  79          1HE       MET  79   8.373   9.562  -0.797
  542   2HE   MET  79          2HE       MET  79   8.118  11.278  -0.456
  543   3HE   MET  79          3HE       MET  79   7.537  10.057   0.672
  544    H    VAL  80           H        VAL  80   6.208  13.589  -3.020
  545    HA   VAL  80           HA       VAL  80   3.814  12.803  -1.545
  546    HB   VAL  80           HB       VAL  80   5.255  15.458  -1.835
  547   1HG1  VAL  80          1HG1      VAL  80   3.168  14.401   0.075
  548   2HG1  VAL  80          2HG1      VAL  80   4.241  15.727   0.525
  549   3HG1  VAL  80          3HG1      VAL  80   3.147  15.904  -0.848
  550   1HG2  VAL  80          1HG2      VAL  80   5.746  12.986  -0.223
  551   2HG2  VAL  80          2HG2      VAL  80   6.905  14.111  -0.931
  552   3HG2  VAL  80          3HG2      VAL  80   6.046  14.544   0.547
  553    H    ALA  81           H        ALA  81   4.495  14.513  -4.512
  554    HA   ALA  81           HA       ALA  81   2.012  16.005  -4.680
  555   1HB   ALA  81          1HB       ALA  81   4.171  16.470  -5.880
  556   2HB   ALA  81          2HB       ALA  81   3.875  15.041  -6.869
  557   3HB   ALA  81          3HB       ALA  81   2.770  16.413  -6.950
  558    H    GLU  82           H        GLU  82   2.874  12.686  -5.196
  559    HA   GLU  82           HA       GLU  82   0.547  12.158  -6.960
  560   1HB   GLU  82          1HB       GLU  82   3.040  10.819  -6.088
  561   2HB   GLU  82          2HB       GLU  82   1.669   9.746  -6.373
  562   1HG   GLU  82          1HG       GLU  82   1.941   9.939  -8.587
  563   2HG   GLU  82          2HG       GLU  82   1.747  11.684  -8.473
  564    H    MET  83           H        MET  83   1.759  11.090  -3.750
  565    HA   MET  83           HA       MET  83  -0.545   9.577  -3.016
  566   1HB   MET  83          1HB       MET  83   1.412  11.158  -1.321
  567   2HB   MET  83          2HB       MET  83   0.378   9.853  -0.745
  568   1HG   MET  83          1HG       MET  83   2.570   9.624  -2.824
  569   2HG   MET  83          2HG       MET  83   2.608   8.971  -1.189
  570   1HE   MET  83          1HE       MET  83   0.497   7.995  -0.330
  571   2HE   MET  83          2HE       MET  83  -0.555   6.857  -1.166
  572   3HE   MET  83          3HE       MET  83   1.046   6.344  -0.641
  573    H    LYS  84           H        LYS  84   0.307  13.003  -2.399
  574    HA   LYS  84           HA       LYS  84  -1.933  13.792  -0.884
  575   1HB   LYS  84          1HB       LYS  84  -0.015  15.032  -2.790
  576   2HB   LYS  84          2HB       LYS  84  -1.478  15.956  -2.447
  577   1HG   LYS  84          1HG       LYS  84  -0.617  14.969   0.044
  578   2HG   LYS  84          2HG       LYS  84   0.842  15.539  -0.767
  579   1HD   LYS  84          1HD       LYS  84  -0.989  17.526  -1.351
  580   2HD   LYS  84          2HD       LYS  84  -1.416  17.075   0.301
  581   1HE   LYS  84          1HE       LYS  84   0.665  17.691   1.154
  582   2HE   LYS  84          2HE       LYS  84   1.478  17.480  -0.406
  583   1HZ   LYS  84          1HZ       LYS  84  -0.078  19.302  -1.227
  584   2HZ   LYS  84          2HZ       LYS  84  -0.377  19.644   0.410
  585   3HZ   LYS  84          3HZ       LYS  84   1.194  19.793  -0.213
  586    H    ALA  85           H        ALA  85  -1.614  13.118  -4.329
  587    HA   ALA  85           HA       ALA  85  -4.270  14.138  -5.034
  588   1HB   ALA  85          1HB       ALA  85  -2.006  12.669  -6.348
  589   2HB   ALA  85          2HB       ALA  85  -3.580  12.696  -7.143
  590   3HB   ALA  85          3HB       ALA  85  -2.742  14.208  -6.794
  591    H    VAL  86           H        VAL  86  -2.803  11.037  -4.136
  592    HA   VAL  86           HA       VAL  86  -5.057   9.377  -4.881
  593    HB   VAL  86           HB       VAL  86  -2.886   8.977  -2.799
  594   1HG1  VAL  86          1HG1      VAL  86  -4.776   7.380  -2.658
  595   2HG1  VAL  86          2HG1      VAL  86  -4.568   6.996  -4.367
  596   3HG1  VAL  86          3HG1      VAL  86  -3.301   6.586  -3.211
  597   1HG2  VAL  86          1HG2      VAL  86  -2.604   9.393  -5.548
  598   2HG2  VAL  86          2HG2      VAL  86  -1.417   8.637  -4.485
  599   3HG2  VAL  86          3HG2      VAL  86  -2.568   7.638  -5.373
  600    H    GLY  87           H        GLY  87  -4.036  10.968  -1.853
  601   1HA   GLY  87          1HA       GLY  87  -6.166   9.923  -0.225
  602   2HA   GLY  87          2HA       GLY  87  -5.215  11.360   0.134
  603    H    VAL  88           H        VAL  88  -5.793  12.946  -2.100
  604    HA   VAL  88           HA       VAL  88  -8.260  14.175  -1.379
  605    HB   VAL  88           HB       VAL  88  -6.656  14.216  -3.955
  606   1HG1  VAL  88          1HG1      VAL  88  -9.111  15.613  -3.079
  607   2HG1  VAL  88          2HG1      VAL  88  -7.853  16.663  -3.732
  608   3HG1  VAL  88          3HG1      VAL  88  -8.491  15.339  -4.708
  609   1HG2  VAL  88          1HG2      VAL  88  -5.682  14.905  -1.596
  610   2HG2  VAL  88          2HG2      VAL  88  -5.392  15.929  -3.003
  611   3HG2  VAL  88          3HG2      VAL  88  -6.654  16.355  -1.847
  612    H    ARG  89           H        ARG  89  -7.489  11.582  -3.633
  613    HA   ARG  89           HA       ARG  89 -10.072  11.595  -4.993
  614   1HB   ARG  89          1HB       ARG  89  -7.852   9.539  -4.759
  615   2HB   ARG  89          2HB       ARG  89  -9.172   9.482  -5.929
  616   1HG   ARG  89          1HG       ARG  89  -7.607  12.009  -5.794
  617   2HG   ARG  89          2HG       ARG  89  -6.804  10.610  -6.509
  618   1HD   ARG  89          1HD       ARG  89  -9.562  10.896  -7.439
  619   2HD   ARG  89          2HD       ARG  89  -8.567  12.307  -7.827
  620    HE   ARG  89           HE       ARG  89  -7.503   9.573  -8.400
  621   1HH1  ARG  89          1HH1      ARG  89  -6.186  12.236  -9.165
  622   2HH1  ARG  89          2HH1      ARG  89  -6.563  12.312 -10.853
  623   1HH2  ARG  89          1HH2      ARG  89  -9.012   9.863 -10.687
  624   2HH2  ARG  89          2HH2      ARG  89  -8.163  10.969 -11.715
  625    H    HIS  90           H        HIS  90  -8.547   9.589  -2.442
  626    HA   HIS  90           HA       HIS  90 -10.710   7.783  -1.999
  627   1HB   HIS  90          1HB       HIS  90  -8.385   8.874  -0.443
  628   2HB   HIS  90          2HB       HIS  90  -9.572   7.883   0.401
  629    HD1  HIS  90           HD1      HIS  90  -7.410   7.710  -2.736
  630    HD2  HIS  90           HD2      HIS  90  -9.138   5.163   0.075
  631    HE1  HIS  90           HE1      HIS  90  -6.582   5.381  -3.278
  632    H    LYS  91           H        LYS  91 -10.313  11.151  -1.221
  633    HA   LYS  91           HA       LYS  91 -12.169  11.330   0.986
  634   1HB   LYS  91          1HB       LYS  91 -10.521  13.030   0.605
  635   2HB   LYS  91          2HB       LYS  91 -11.066  13.270  -1.054
  636   1HG   LYS  91          1HG       LYS  91 -13.117  14.262  -0.344
  637   2HG   LYS  91          2HG       LYS  91 -12.874  13.739   1.322
  638   1HD   LYS  91          1HD       LYS  91 -12.316  16.081   1.225
  639   2HD   LYS  91          2HD       LYS  91 -10.802  15.188   1.377
  640   1HE   LYS  91          1HE       LYS  91 -10.062  15.979  -0.608
  641   2HE   LYS  91          2HE       LYS  91 -11.559  15.489  -1.418
  642   1HZ   LYS  91          1HZ       LYS  91 -11.438  17.830   0.399
  643   2HZ   LYS  91          2HZ       LYS  91 -11.150  17.977  -1.269
  644   3HZ   LYS  91          3HZ       LYS  91 -12.658  17.434  -0.714
  645    H    GLY  92           H        GLY  92 -12.657  10.711  -2.347
  646   1HA   GLY  92          1HA       GLY  92 -15.566  11.242  -2.017
  647   2HA   GLY  92          2HA       GLY  92 -14.742  11.984  -3.383
  648    H    TYR  93           H        TYR  93 -14.601   8.729  -1.900
  649    HA   TYR  93           HA       TYR  93 -14.502   7.520  -4.598
  650   1HB   TYR  93          1HB       TYR  93 -14.070   6.706  -1.752
  651   2HB   TYR  93          2HB       TYR  93 -14.439   5.444  -2.924
  652    HD1  TYR  93           HD1      TYR  93 -12.796   8.290  -4.411
  653    HD2  TYR  93           HD2      TYR  93 -12.073   4.647  -2.245
  654    HE1  TYR  93           HE1      TYR  93 -10.444   8.301  -5.172
  655    HE2  TYR  93           HE2      TYR  93  -9.714   4.673  -3.005
  656    HH   TYR  93           HH       TYR  93  -8.552   7.086  -5.320
  657    H    GLY  94           H        GLY  94 -15.901   5.195  -4.304
  658   1HA   GLY  94          1HA       GLY  94 -18.663   6.084  -4.555
  659   2HA   GLY  94          2HA       GLY  94 -18.087   4.429  -4.707
  660    H    ASN  95           H        ASN  95 -16.787   4.281  -2.129
  661    HA   ASN  95           HA       ASN  95 -19.140   3.662  -0.502
  662   1HB   ASN  95          1HB       ASN  95 -17.481   2.721   0.991
  663   2HB   ASN  95          2HB       ASN  95 -17.072   2.289  -0.664
  664   1HD2  ASN  95          2HD2      ASN  95 -15.593   3.239   2.103
  665   2HD2  ASN  95          1HD2      ASN  95 -14.291   4.122   1.469
  666    H    LYS  96           H        LYS  96 -16.822   6.288  -0.731
  667    HA   LYS  96           HA       LYS  96 -16.612   8.286   0.532
  668   1HB   LYS  96          1HB       LYS  96 -19.093   8.053  -0.342
  669   2HB   LYS  96          2HB       LYS  96 -19.458   7.831   1.370
  670   1HG   LYS  96          1HG       LYS  96 -18.141   9.954   1.817
  671   2HG   LYS  96          2HG       LYS  96 -18.108  10.208   0.071
  672   1HD   LYS  96          1HD       LYS  96 -20.739   9.647   1.391
  673   2HD   LYS  96          2HD       LYS  96 -20.043  11.262   1.538
  674   1HE   LYS  96          1HE       LYS  96 -19.916  10.180  -1.197
  675   2HE   LYS  96          2HE       LYS  96 -21.566  10.417  -0.596
  676   1HZ   LYS  96          1HZ       LYS  96 -20.785  12.630   0.253
  677   2HZ   LYS  96          2HZ       LYS  96 -19.358  12.407  -0.641
  678   3HZ   LYS  96          3HZ       LYS  96 -20.856  12.512  -1.437
  679    H    HIS  97           H        HIS  97 -16.215   5.590   1.870
  680    HA   HIS  97           HA       HIS  97 -16.518   6.529   4.702
  681   1HB   HIS  97          1HB       HIS  97 -17.367   4.001   3.335
  682   2HB   HIS  97          2HB       HIS  97 -16.834   3.907   5.013
  683    HD1  HIS  97           HD1      HIS  97 -18.840   3.946   6.483
  684    HD2  HIS  97           HD2      HIS  97 -19.274   6.542   3.251
  685    HE1  HIS  97           HE1      HIS  97 -21.071   5.105   6.789
  686    HE2  HIS  97           HE2      HIS  97 -21.399   6.598   4.764
  687    H    ILE  98           H        ILE  98 -14.170   6.799   3.082
  688    HA   ILE  98           HA       ILE  98 -12.382   4.530   3.664
  689    HB   ILE  98           HB       ILE  98 -11.970   7.279   2.453
  690   1HG1  ILE  98          1HG1      ILE  98 -12.289   4.524   1.220
  691   2HG1  ILE  98          2HG1      ILE  98 -13.474   5.829   1.156
  692   1HG2  ILE  98          1HG2      ILE  98  -9.905   6.245   3.442
  693   2HG2  ILE  98          2HG2      ILE  98 -10.151   4.854   2.386
  694   3HG2  ILE  98          3HG2      ILE  98  -9.822   6.441   1.691
  695   1HD1  ILE  98          1HD1      ILE  98 -11.239   7.091   0.230
  696   2HD1  ILE  98          2HD1      ILE  98 -10.997   5.464  -0.399
  697   3HD1  ILE  98          3HD1      ILE  98 -12.461   6.359  -0.801
  698    H    LYS  99           H        LYS  99 -10.469   4.774   4.997
  699    HA   LYS  99           HA       LYS  99 -10.334   7.114   6.816
  700   1HB   LYS  99          1HB       LYS  99 -10.998   4.270   7.572
  701   2HB   LYS  99          2HB       LYS  99 -10.265   5.376   8.734
  702   1HG   LYS  99          1HG       LYS  99 -12.396   6.018   9.178
  703   2HG   LYS  99          2HG       LYS  99 -12.272   6.926   7.670
  704   1HD   LYS  99          1HD       LYS  99 -13.018   4.728   6.520
  705   2HD   LYS  99          2HD       LYS  99 -13.523   4.221   8.133
  706   1HE   LYS  99          1HE       LYS  99 -14.393   6.864   6.936
  707   2HE   LYS  99          2HE       LYS  99 -15.325   5.372   6.722
  708   1HZ   LYS  99          1HZ       LYS  99 -14.440   6.475   9.342
  709   2HZ   LYS  99          2HZ       LYS  99 -16.019   6.576   8.733
  710   3HZ   LYS  99          3HZ       LYS  99 -15.353   5.060   9.115
  711    H    ALA 100           H        ALA 100  -8.246   7.433   7.582
  712    HA   ALA 100           HA       ALA 100  -6.068   5.976   6.283
  713   1HB   ALA 100          1HB       ALA 100  -6.185   8.179   8.365
  714   2HB   ALA 100          2HB       ALA 100  -4.711   7.642   7.557
  715   3HB   ALA 100          3HB       ALA 100  -6.005   8.393   6.623
  716    H    GLU 101           H        GLU 101  -7.931   5.425   9.067
  717    HA   GLU 101           HA       GLU 101  -5.870   4.457  10.870
  718   1HB   GLU 101          1HB       GLU 101  -7.802   3.625  12.112
  719   2HB   GLU 101          2HB       GLU 101  -8.161   5.238  11.497
  720   1HG   GLU 101          1HG       GLU 101  -9.138   3.970   9.440
  721   2HG   GLU 101          2HG       GLU 101  -9.169   2.580  10.517
  722    H    TYR 102           H        TYR 102  -7.753   3.087   8.227
  723    HA   TYR 102           HA       TYR 102  -7.089   0.302   8.842
  724   1HB   TYR 102          1HB       TYR 102  -8.248   1.725   6.429
  725   2HB   TYR 102          2HB       TYR 102  -8.150  -0.029   6.593
  726    HD1  TYR 102           HD1      TYR 102  -8.946  -0.780   9.144
  727    HD2  TYR 102           HD2      TYR 102 -10.353   2.593   6.887
  728    HE1  TYR 102           HE1      TYR 102 -11.051  -0.779  10.459
  729    HE2  TYR 102           HE2      TYR 102 -12.458   2.595   8.203
  730    HH   TYR 102           HH       TYR 102 -12.876   1.307  11.001
  731    H    PHE 103           H        PHE 103  -5.608   2.942   7.134
  732    HA   PHE 103           HA       PHE 103  -4.047   1.634   5.170
  733   1HB   PHE 103          1HB       PHE 103  -3.832   4.108   6.847
  734   2HB   PHE 103          2HB       PHE 103  -2.465   3.648   5.833
  735    HD1  PHE 103           HD1      PHE 103  -6.193   3.469   5.382
  736    HD2  PHE 103           HD2      PHE 103  -2.434   4.901   3.877
  737    HE1  PHE 103           HE1      PHE 103  -7.345   4.411   3.396
  738    HE2  PHE 103           HE2      PHE 103  -3.586   5.843   1.893
  739    HZ   PHE 103           HZ       PHE 103  -6.042   5.599   1.653
  740    H    GLU 104           H        GLU 104  -2.738   2.773   8.295
  741    HA   GLU 104           HA       GLU 104  -0.314   1.469   8.371
  742   1HB   GLU 104          1HB       GLU 104  -2.314   2.423  10.306
  743   2HB   GLU 104          2HB       GLU 104  -1.195   1.227  10.960
  744   1HG   GLU 104          1HG       GLU 104   0.637   2.659   9.782
  745   2HG   GLU 104          2HG       GLU 104  -0.590   3.919   9.766
  746    HA   PRO 105           HA       PRO 105  -2.233  -2.463  10.422
  747   1HB   PRO 105          1HB       PRO 105  -4.967  -2.730   9.773
  748   2HB   PRO 105          2HB       PRO 105  -4.295  -2.332  11.363
  749   1HG   PRO 105          1HG       PRO 105  -5.500  -0.586   9.333
  750   2HG   PRO 105          2HG       PRO 105  -5.436  -0.405  11.086
  751   1HD   PRO 105          1HD       PRO 105  -3.917   1.081   9.393
  752   2HD   PRO 105          2HD       PRO 105  -3.402   0.668  11.033
  753    H    LEU 106           H        LEU 106  -3.857  -1.288   7.457
  754    HA   LEU 106           HA       LEU 106  -3.857  -3.817   6.079
  755   1HB   LEU 106          1HB       LEU 106  -5.288  -1.904   5.506
  756   2HB   LEU 106          2HB       LEU 106  -3.871  -0.945   5.097
  757    HG   LEU 106           HG       LEU 106  -5.149  -2.036   3.146
  758   1HD1  LEU 106          1HD1      LEU 106  -2.473  -1.418   3.523
  759   2HD1  LEU 106          2HD1      LEU 106  -2.422  -3.048   2.851
  760   3HD1  LEU 106          3HD1      LEU 106  -3.244  -1.758   1.973
  761   1HD2  LEU 106          1HD2      LEU 106  -4.989  -4.308   4.618
  762   2HD2  LEU 106          2HD2      LEU 106  -5.141  -4.309   2.861
  763   3HD2  LEU 106          3HD2      LEU 106  -3.556  -4.501   3.609
  764    H    GLY 107           H        GLY 107  -1.435  -1.309   6.544
  765   1HA   GLY 107          1HA       GLY 107   0.318  -2.201   4.395
  766   2HA   GLY 107          2HA       GLY 107   0.751  -1.097   5.696
  767    H    ALA 108           H        ALA 108   0.069  -2.778   7.896
  768    HA   ALA 108           HA       ALA 108   2.491  -4.297   8.189
  769   1HB   ALA 108          1HB       ALA 108   0.220  -3.454   9.715
  770   2HB   ALA 108          2HB       ALA 108   0.454  -5.181   9.984
  771   3HB   ALA 108          3HB       ALA 108   1.770  -4.052  10.308
  772    H    SER 109           H        SER 109  -0.910  -5.316   7.683
  773    HA   SER 109           HA       SER 109  -0.414  -8.130   7.571
  774   1HB   SER 109          1HB       SER 109  -2.527  -6.475   6.160
  775   2HB   SER 109          2HB       SER 109  -2.639  -8.185   6.565
  776    HG   SER 109           HG       SER 109  -2.807  -7.683   8.672
  777    H    LEU 110           H        LEU 110   0.000  -5.559   5.215
  778    HA   LEU 110           HA       LEU 110   0.114  -7.224   2.851
  779   1HB   LEU 110          1HB       LEU 110  -0.277  -4.721   3.041
  780   2HB   LEU 110          2HB       LEU 110   1.450  -4.555   3.363
  781    HG   LEU 110           HG       LEU 110   0.646  -6.165   0.983
  782   1HD1  LEU 110          1HD1      LEU 110   0.183  -3.226   1.329
  783   2HD1  LEU 110          2HD1      LEU 110   0.784  -3.803  -0.226
  784   3HD1  LEU 110          3HD1      LEU 110  -0.749  -4.405   0.406
  785   1HD2  LEU 110          1HD2      LEU 110   3.010  -5.148   2.085
  786   2HD2  LEU 110          2HD2      LEU 110   2.828  -5.856   0.480
  787   3HD2  LEU 110          3HD2      LEU 110   2.693  -4.110   0.694
  788    H    LEU 111           H        LEU 111   2.563  -5.974   5.127
  789    HA   LEU 111           HA       LEU 111   4.901  -6.847   3.759
  790   1HB   LEU 111          1HB       LEU 111   4.087  -6.243   6.576
  791   2HB   LEU 111          2HB       LEU 111   5.653  -7.009   6.308
  792    HG   LEU 111           HG       LEU 111   4.701  -4.449   4.989
  793   1HD1  LEU 111          1HD1      LEU 111   6.482  -5.057   7.338
  794   2HD1  LEU 111          2HD1      LEU 111   6.765  -3.612   6.366
  795   3HD1  LEU 111          3HD1      LEU 111   5.221  -3.833   7.189
  796   1HD2  LEU 111          1HD2      LEU 111   6.727  -6.346   4.273
  797   2HD2  LEU 111          2HD2      LEU 111   6.357  -4.802   3.504
  798   3HD2  LEU 111          3HD2      LEU 111   7.521  -4.871   4.827
  799    H    SER 112           H        SER 112   2.588  -8.579   5.803
  800    HA   SER 112           HA       SER 112   4.168 -10.980   6.147
  801   1HB   SER 112          1HB       SER 112   1.683  -9.886   6.962
  802   2HB   SER 112          2HB       SER 112   1.322 -11.426   6.188
  803    HG   SER 112           HG       SER 112   2.645 -12.449   7.613
  804    H    ALA 113           H        ALA 113   2.026  -9.766   3.628
  805    HA   ALA 113           HA       ALA 113   1.800 -12.368   2.270
  806   1HB   ALA 113          1HB       ALA 113   0.975  -9.517   1.689
  807   2HB   ALA 113          2HB       ALA 113   0.691 -10.831   0.546
  808   3HB   ALA 113          3HB       ALA 113  -0.057 -10.874   2.143
  809    H    MET 114           H        MET 114   3.662  -9.363   1.946
  810    HA   MET 114           HA       MET 114   4.803  -9.569  -0.583
  811   1HB   MET 114          1HB       MET 114   5.917  -8.768   2.108
  812   2HB   MET 114          2HB       MET 114   6.836  -8.558   0.618
  813   1HG   MET 114          1HG       MET 114   4.059  -7.440   1.098
  814   2HG   MET 114          2HG       MET 114   5.552  -6.512   1.241
  815   1HE   MET 114          1HE       MET 114   5.767  -4.973  -0.068
  816   2HE   MET 114          2HE       MET 114   5.829  -4.914  -1.827
  817   3HE   MET 114          3HE       MET 114   4.278  -4.779  -0.988
  818    H    GLU 115           H        GLU 115   6.043 -11.144   2.395
  819    HA   GLU 115           HA       GLU 115   8.268 -12.484   1.402
  820   1HB   GLU 115          1HB       GLU 115   7.888 -14.032   3.231
  821   2HB   GLU 115          2HB       GLU 115   7.366 -12.427   3.744
  822   1HG   GLU 115          1HG       GLU 115   5.031 -13.138   2.890
  823   2HG   GLU 115          2HG       GLU 115   5.671 -14.776   2.921
  824    H    HIS 116           H        HIS 116   4.884 -13.153   0.687
  825    HA   HIS 116           HA       HIS 116   4.985 -15.841  -0.160
  826   1HB   HIS 116          1HB       HIS 116   3.499 -13.419  -1.203
  827   2HB   HIS 116          2HB       HIS 116   3.162 -15.058  -1.755
  828    HD1  HIS 116           HD1      HIS 116   0.762 -14.821  -0.628
  829    HD2  HIS 116           HD2      HIS 116   3.970 -14.745   2.031
  830    HE1  HIS 116           HE1      HIS 116  -0.212 -15.198   1.679
  831    H    ARG 117           H        ARG 117   6.186 -12.919  -1.758
  832    HA   ARG 117           HA       ARG 117   6.829 -14.409  -4.238
  833   1HB   ARG 117          1HB       ARG 117   5.929 -11.950  -3.863
  834   2HB   ARG 117          2HB       ARG 117   7.642 -11.583  -3.661
  835   1HG   ARG 117          1HG       ARG 117   6.710 -13.219  -6.008
  836   2HG   ARG 117          2HG       ARG 117   6.615 -11.458  -6.055
  837   1HD   ARG 117          1HD       ARG 117   9.126 -11.637  -5.194
  838   2HD   ARG 117          2HD       ARG 117   9.034 -13.220  -5.981
  839    HE   ARG 117           HE       ARG 117   8.660 -10.599  -7.353
  840   1HH1  ARG 117          1HH2      ARG 117  10.558 -13.109  -7.813
  841   2HH1  ARG 117          2HH2      ARG 117   9.934 -13.636  -9.340
  842   1HH2  ARG 117          1HH1      ARG 117   7.082 -11.672  -9.152
  843   2HH2  ARG 117          2HH1      ARG 117   7.966 -12.822 -10.098
  844    H    ILE 118           H        ILE 118   8.771 -12.151  -2.230
  845    HA   ILE 118           HA       ILE 118  11.247 -13.494  -3.006
  846    HB   ILE 118           HB       ILE 118  12.217 -11.771  -1.455
  847   1HG1  ILE 118          1HG1      ILE 118   9.405 -10.711  -1.181
  848   2HG1  ILE 118          2HG1      ILE 118  10.085 -11.807   0.019
  849   1HG2  ILE 118          1HG2      ILE 118  10.167 -10.848  -3.485
  850   2HG2  ILE 118          2HG2      ILE 118  11.437  -9.825  -2.813
  851   3HG2  ILE 118          3HG2      ILE 118  11.861 -11.226  -3.797
  852   1HD1  ILE 118          1HD1      ILE 118  11.326  -9.180  -0.847
  853   2HD1  ILE 118          2HD1      ILE 118  10.437  -9.439   0.654
  854   3HD1  ILE 118          3HD1      ILE 118  11.969 -10.271   0.382
  855    H    GLY 119           H        GLY 119   9.140 -13.436  -0.162
  856   1HA   GLY 119          1HA       GLY 119   9.277 -14.603   1.896
  857   2HA   GLY 119          2HA       GLY 119   9.621 -15.949   0.820
  858    H    GLY 120           H        GLY 120  11.687 -16.776   0.729
  859   1HA   GLY 120          1HA       GLY 120  13.446 -16.594   2.869
  860   2HA   GLY 120          2HA       GLY 120  13.964 -17.042   1.249
  861    H    LYS 121           H        LYS 121  13.431 -14.565  -0.064
  862    HA   LYS 121           HA       LYS 121  15.846 -13.113   0.639
  863   1HB   LYS 121          1HB       LYS 121  13.648 -12.986  -1.365
  864   2HB   LYS 121          2HB       LYS 121  14.590 -11.515  -1.117
  865   1HG   LYS 121          1HG       LYS 121  16.538 -12.466  -1.909
  866   2HG   LYS 121          2HG       LYS 121  16.072 -14.091  -1.406
  867   1HD   LYS 121          1HD       LYS 121  14.155 -13.256  -3.321
  868   2HD   LYS 121          2HD       LYS 121  15.740 -12.849  -3.980
  869   1HE   LYS 121          1HE       LYS 121  15.197 -15.559  -2.754
  870   2HE   LYS 121          2HE       LYS 121  14.872 -15.229  -4.464
  871   1HZ   LYS 121          1HZ       LYS 121  17.136 -14.390  -4.701
  872   2HZ   LYS 121          2HZ       LYS 121  17.455 -14.736  -3.069
  873   3HZ   LYS 121          3HZ       LYS 121  17.159 -16.001  -4.158
  874    H    MET 122           H        MET 122  12.535 -12.928   1.646
  875    HA   MET 122           HA       MET 122  12.588 -10.106   2.433
  876   1HB   MET 122          1HB       MET 122  10.531 -11.295   1.800
  877   2HB   MET 122          2HB       MET 122  10.757 -12.418   3.140
  878   1HG   MET 122          1HG       MET 122   9.829 -10.970   4.593
  879   2HG   MET 122          2HG       MET 122  10.912  -9.680   4.072
  880   1HE   MET 122          1HE       MET 122   9.851  -7.741   3.928
  881   2HE   MET 122          2HE       MET 122   8.261  -7.349   3.278
  882   3HE   MET 122          3HE       MET 122   8.390  -8.267   4.776
  883    H    ASN 123           H        ASN 123  14.095  -9.629   4.036
  884    HA   ASN 123           HA       ASN 123  14.243 -11.477   6.395
  885   1HB   ASN 123          1HB       ASN 123  16.454 -10.352   6.723
  886   2HB   ASN 123          2HB       ASN 123  16.322 -11.225   5.203
  887   1HD2  ASN 123          2HD2      ASN 123  17.396  -8.322   6.442
  888   2HD2  ASN 123          1HD2      ASN 123  17.243  -7.353   5.058
  889    H    ALA 124           H        ALA 124  15.227  -9.861   8.308
  890    HA   ALA 124           HA       ALA 124  13.006  -8.358   9.261
  891   1HB   ALA 124          1HB       ALA 124  14.970  -9.387  10.510
  892   2HB   ALA 124          2HB       ALA 124  15.917  -7.990   9.997
  893   3HB   ALA 124          3HB       ALA 124  14.508  -7.766  11.033
  894    H    ALA 125           H        ALA 125  16.090  -7.223   7.825
  895    HA   ALA 125           HA       ALA 125  15.561  -4.438   7.912
  896   1HB   ALA 125          1HB       ALA 125  17.568  -6.097   7.083
  897   2HB   ALA 125          2HB       ALA 125  16.965  -5.499   5.537
  898   3HB   ALA 125          3HB       ALA 125  17.531  -4.363   6.764
  899    H    ALA 126           H        ALA 126  14.212  -6.946   5.912
  900    HA   ALA 126           HA       ALA 126  13.265  -5.114   3.806
  901   1HB   ALA 126          1HB       ALA 126  13.974  -7.467   3.410
  902   2HB   ALA 126          2HB       ALA 126  12.635  -8.016   4.417
  903   3HB   ALA 126          3HB       ALA 126  12.310  -7.180   2.898
  904    H    LYS 127           H        LYS 127  11.671  -7.257   6.210
  905    HA   LYS 127           HA       LYS 127   9.057  -6.089   5.827
  906   1HB   LYS 127          1HB       LYS 127   8.466  -7.514   7.683
  907   2HB   LYS 127          2HB       LYS 127   9.646  -8.382   6.700
  908   1HG   LYS 127          1HG       LYS 127  11.328  -7.102   8.384
  909   2HG   LYS 127          2HG       LYS 127   9.923  -7.258   9.438
  910   1HD   LYS 127          1HD       LYS 127  11.332  -9.509   7.973
  911   2HD   LYS 127          2HD       LYS 127  11.345  -9.219   9.712
  912   1HE   LYS 127          1HE       LYS 127   8.623  -9.355   8.634
  913   2HE   LYS 127          2HE       LYS 127   9.537 -10.851   8.377
  914   1HZ   LYS 127          1HZ       LYS 127   9.567  -9.390  10.960
  915   2HZ   LYS 127          2HZ       LYS 127   8.442 -10.621  10.634
  916   3HZ   LYS 127          3HZ       LYS 127  10.101 -10.974  10.652
  917    H    ASP 128           H        ASP 128  11.823  -5.267   7.815
  918    HA   ASP 128           HA       ASP 128  10.327  -3.562   9.666
  919   1HB   ASP 128          1HB       ASP 128  12.473  -4.806  10.119
  920   2HB   ASP 128          2HB       ASP 128  13.285  -3.671   9.048
  921    H    ALA 129           H        ALA 129  12.505  -3.051   6.890
  922    HA   ALA 129           HA       ALA 129  12.379  -0.181   6.892
  923   1HB   ALA 129          1HB       ALA 129  13.015  -2.322   4.862
  924   2HB   ALA 129          2HB       ALA 129  13.078  -0.611   4.439
  925   3HB   ALA 129          3HB       ALA 129  14.130  -1.246   5.705
  926    H    TRP 130           H        TRP 130  10.540  -2.661   5.075
  927    HA   TRP 130           HA       TRP 130   8.868  -0.804   3.643
  928   1HB   TRP 130          1HB       TRP 130   8.979  -3.714   4.264
  929   2HB   TRP 130          2HB       TRP 130   7.421  -3.082   3.738
  930    HD1  TRP 130           HD1      TRP 130  10.080  -1.053   2.212
  931    HE1  TRP 130           HE1      TRP 130  10.486  -1.755  -0.232
  932    HE3  TRP 130           HE3      TRP 130   7.548  -5.491   2.133
  933    HZ2  TRP 130           HZ2      TRP 130   9.827  -3.907  -1.986
  934    HZ3  TRP 130           HZ3      TRP 130   7.462  -6.846   0.060
  935    HH2  TRP 130           HH2      TRP 130   8.597  -6.061  -1.998
  936    H    ALA 131           H        ALA 131   8.709  -2.247   6.855
  937    HA   ALA 131           HA       ALA 131   5.941  -1.595   7.402
  938   1HB   ALA 131          1HB       ALA 131   8.355  -2.040   9.188
  939   2HB   ALA 131          2HB       ALA 131   6.682  -2.020   9.744
  940   3HB   ALA 131          3HB       ALA 131   7.228  -3.280   8.637
  941    H    ALA 132           H        ALA 132   8.987   0.151   7.545
  942    HA   ALA 132           HA       ALA 132   7.791   2.434   9.013
  943   1HB   ALA 132          1HB       ALA 132  10.467   1.428   8.226
  944   2HB   ALA 132          2HB       ALA 132  10.303   3.183   8.288
  945   3HB   ALA 132          3HB       ALA 132   9.957   2.215   9.720
  946    H    ALA 133           H        ALA 133   8.833   1.504   5.773
  947    HA   ALA 133           HA       ALA 133   8.665   4.149   4.593
  948   1HB   ALA 133          1HB       ALA 133   9.957   2.169   3.739
  949   2HB   ALA 133          2HB       ALA 133   8.423   1.409   3.317
  950   3HB   ALA 133          3HB       ALA 133   8.914   2.904   2.521
  951    H    TYR 134           H        TYR 134   6.449   1.375   4.882
  952    HA   TYR 134           HA       TYR 134   4.322   2.226   3.245
  953   1HB   TYR 134          1HB       TYR 134   4.537   0.698   5.837
  954   2HB   TYR 134          2HB       TYR 134   2.967   0.976   5.089
  955    HD1  TYR 134           HD1      TYR 134   5.833   0.717   2.840
  956    HD2  TYR 134           HD2      TYR 134   2.768  -1.518   4.862
  957    HE1  TYR 134           HE1      TYR 134   6.220  -1.195   1.314
  958    HE2  TYR 134           HE2      TYR 134   3.159  -3.430   3.333
  959    HH   TYR 134           HH       TYR 134   5.881  -3.610   1.277
  960    H    ALA 135           H        ALA 135   5.324   3.339   6.443
  961    HA   ALA 135           HA       ALA 135   2.934   4.874   7.034
  962   1HB   ALA 135          1HB       ALA 135   4.735   3.997   8.612
  963   2HB   ALA 135          2HB       ALA 135   5.760   5.309   8.030
  964   3HB   ALA 135          3HB       ALA 135   4.253   5.673   8.871
  965    H    ASP 136           H        ASP 136   6.019   5.544   5.412
  966    HA   ASP 136           HA       ASP 136   5.533   8.415   5.154
  967   1HB   ASP 136          1HB       ASP 136   7.687   6.758   5.056
  968   2HB   ASP 136          2HB       ASP 136   7.395   7.000   3.338
  969    H    ILE 137           H        ILE 137   5.188   5.538   3.077
  970    HA   ILE 137           HA       ILE 137   4.453   6.930   0.670
  971    HB   ILE 137           HB       ILE 137   3.941   4.154   1.770
  972   1HG1  ILE 137          1HG1      ILE 137   5.669   4.732  -0.588
  973   2HG1  ILE 137          2HG1      ILE 137   6.275   5.246   0.987
  974   1HG2  ILE 137          1HG2      ILE 137   3.157   5.419  -0.846
  975   2HG2  ILE 137          2HG2      ILE 137   3.550   3.701  -0.778
  976   3HG2  ILE 137          3HG2      ILE 137   2.220   4.341   0.188
  977   1HD1  ILE 137          1HD1      ILE 137   5.121   2.509   0.844
  978   2HD1  ILE 137          2HD1      ILE 137   6.665   2.756   0.027
  979   3HD1  ILE 137          3HD1      ILE 137   6.515   3.097   1.751
  980    H    SER 138           H        SER 138   2.401   5.140   3.006
  981    HA   SER 138           HA       SER 138  -0.086   6.184   1.975
  982   1HB   SER 138          1HB       SER 138  -0.613   4.354   3.193
  983   2HB   SER 138          2HB       SER 138   0.918   4.411   4.056
  984    HG   SER 138           HG       SER 138  -0.377   4.933   5.653
  985    H    GLY 139           H        GLY 139   2.231   7.285   4.385
  986   1HA   GLY 139          1HA       GLY 139   0.617   9.114   5.840
  987   2HA   GLY 139          2HA       GLY 139   2.351   9.290   5.587
  988    H    ALA 140           H        ALA 140   2.672   9.722   2.960
  989    HA   ALA 140           HA       ALA 140   2.018  12.432   2.532
  990   1HB   ALA 140          1HB       ALA 140   2.528  10.187   0.556
  991   2HB   ALA 140          2HB       ALA 140   2.641  11.906   0.181
  992   3HB   ALA 140          3HB       ALA 140   3.757  11.182   1.338
  993    H    LEU 141           H        LEU 141   0.088   9.555   2.054
  994    HA   LEU 141           HA       LEU 141  -1.867  10.833   0.275
  995   1HB   LEU 141          1HB       LEU 141  -1.302   8.419   0.235
  996   2HB   LEU 141          2HB       LEU 141  -1.930   8.256   1.875
  997    HG   LEU 141           HG       LEU 141  -3.700   9.488  -0.198
  998   1HD1  LEU 141          1HD1      LEU 141  -3.084   6.531   0.060
  999   2HD1  LEU 141          2HD1      LEU 141  -4.507   7.167  -0.765
 1000   3HD1  LEU 141          3HD1      LEU 141  -2.895   7.534  -1.378
 1001   1HD2  LEU 141          1HD2      LEU 141  -3.876   8.251   2.460
 1002   2HD2  LEU 141          2HD2      LEU 141  -4.976   9.385   1.676
 1003   3HD2  LEU 141          3HD2      LEU 141  -5.102   7.658   1.338
 1004    H    ILE 142           H        ILE 142  -1.307  10.630   3.693
 1005    HA   ILE 142           HA       ILE 142  -4.124  11.181   4.414
 1006    HB   ILE 142           HB       ILE 142  -1.550  10.959   6.004
 1007   1HG1  ILE 142          1HG1      ILE 142  -3.854   9.023   5.593
 1008   2HG1  ILE 142          2HG1      ILE 142  -2.252   8.872   4.871
 1009   1HG2  ILE 142          1HG2      ILE 142  -4.141  11.962   6.727
 1010   2HG2  ILE 142          2HG2      ILE 142  -3.876  10.429   7.557
 1011   3HG2  ILE 142          3HG2      ILE 142  -2.722  11.748   7.753
 1012   1HD1  ILE 142          1HD1      ILE 142  -2.720   9.015   7.859
 1013   2HD1  ILE 142          2HD1      ILE 142  -2.591   7.498   6.970
 1014   3HD1  ILE 142          3HD1      ILE 142  -1.219   8.603   7.030
 1015    H    SER 143           H        SER 143  -2.780  13.173   2.733
 1016    HA   SER 143           HA       SER 143  -2.548  15.459   4.666
 1017   1HB   SER 143          1HB       SER 143  -1.335  15.016   1.923
 1018   2HB   SER 143          2HB       SER 143  -1.111  16.460   2.906
 1019    HG   SER 143           HG       SER 143   0.539  14.736   3.055
 1020    H    GLY 144           H        GLY 144  -3.852  14.353   1.549
 1021   1HA   GLY 144          1HA       GLY 144  -5.489  16.847   1.379
 1022   2HA   GLY 144          2HA       GLY 144  -5.158  15.757   0.039
 1023    H    LEU 145           H        LEU 145  -5.663  13.460   2.066
 1024    HA   LEU 145           HA       LEU 145  -8.378  12.931   1.292
 1025   1HB   LEU 145          1HB       LEU 145  -6.738  11.198   1.792
 1026   2HB   LEU 145          2HB       LEU 145  -6.588  11.777   3.451
 1027    HG   LEU 145           HG       LEU 145  -9.245  11.411   3.394
 1028   1HD1  LEU 145          1HD1      LEU 145  -8.258  10.136   0.995
 1029   2HD1  LEU 145          2HD1      LEU 145  -8.952   8.931   2.079
 1030   3HD1  LEU 145          3HD1      LEU 145  -9.922  10.307   1.552
 1031   1HD2  LEU 145          1HD2      LEU 145  -7.268  10.315   4.766
 1032   2HD2  LEU 145          2HD2      LEU 145  -8.854   9.544   4.733
 1033   3HD2  LEU 145          3HD2      LEU 145  -7.561   8.944   3.695
 1034    H    GLN 146           H        GLN 146  -7.948  12.449   4.695
 1035    HA   GLN 146           HA       GLN 146  -9.245  13.250   6.506
 1036   1HB   GLN 146          1HB       GLN 146  -8.145  15.583   4.984
 1037   2HB   GLN 146          2HB       GLN 146  -9.235  15.894   6.336
 1038   1HG   GLN 146          1HG       GLN 146  -6.842  15.853   7.023
 1039   2HG   GLN 146          2HG       GLN 146  -7.811  14.635   7.842
 1040   1HE2  GLN 146          2HE2      GLN 146  -7.526  12.363   7.173
 1041   2HE2  GLN 146          1HE2      GLN 146  -6.160  11.878   6.290
 1042    H    SER 147           H        SER 147 -10.693  12.606   3.913
 1043    HA   SER 147           HA       SER 147 -12.877  12.862   3.028
 1044   1HB   SER 147          1HB       SER 147 -13.474  14.090   5.720
 1045   2HB   SER 147          2HB       SER 147 -14.523  13.088   4.722
 1046    HG   SER 147           HG       SER 147 -13.427  11.328   5.315
 1047    HHA  HEM 148           HA       HEM 148  -9.367   2.628  -5.813
 1048    HHB  HEM 148           HB       HEM 148 -11.414   1.840   0.113
 1049    HHC  HEM 148           HC       HEM 148  -5.504   2.518   2.250
 1050    HHD  HEM 148           HD       HEM 148  -3.457   3.391  -3.671
 1051   1HMA  HEM 148          HMA1      HEM 148 -12.997   1.638  -1.064
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.339   0.878  -2.618
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.589   2.612  -2.410
 1054   1HAA  HEM 148          HAA1      HEM 148 -12.247   1.121  -5.258
 1055   2HAA  HEM 148          HAA2      HEM 148 -11.355   2.492  -5.900
 1056   1HBA  HEM 148          HBA1      HEM 148 -13.272   3.654  -5.832
 1057   2HBA  HEM 148          HBA2      HEM 148 -13.160   3.610  -4.073
 1058   1HMB  HEM 148          HMB1      HEM 148 -11.380   1.234   2.118
 1059   2HMB  HEM 148          HMB2      HEM 148 -11.032   2.666   3.086
 1060   3HMB  HEM 148          HMB3      HEM 148 -10.387   1.096   3.568
 1061    HAB  HEM 148           HAB      HEM 148  -7.914   2.850   4.351
 1062   1HBB  HEM 148          HBB1      HEM 148  -6.952   0.051   3.476
 1063   2HBB  HEM 148          HBB2      HEM 148  -6.808   0.822   5.172
 1064   1HMC  HEM 148          HMC1      HEM 148  -2.365   3.879   1.590
 1065   2HMC  HEM 148          HMC2      HEM 148  -2.224   2.125   1.473
 1066   3HMC  HEM 148          HMC3      HEM 148  -3.560   2.843   2.371
 1067    HAC  HEM 148           HAC      HEM 148  -1.783   4.200  -2.064
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.169   1.805  -0.215
 1069   2HBC  HEM 148          HBC2      HEM 148   0.050   2.810  -1.220
 1070   1HMD  HEM 148          HMD1      HEM 148  -3.357   3.434  -5.664
 1071   2HMD  HEM 148          HMD2      HEM 148  -4.296   4.471  -6.738
 1072   3HMD  HEM 148          HMD3      HEM 148  -4.158   2.746  -7.077
 1073   1HAD  HEM 148          HAD1      HEM 148  -6.286   3.346  -7.981
 1074   2HAD  HEM 148          HAD2      HEM 148  -7.844   3.970  -7.464
 1075   1HBD  HEM 148          HBD1      HEM 148  -8.071   1.971  -8.901
 1076   2HBD  HEM 148          HBD2      HEM 148  -8.730   1.694  -7.292
  Start of MODEL   14
    1    H    GLY   1           H        GLY   1  10.524   8.718  10.319
    2   1HA   GLY   1          1HA       GLY   1  11.343   5.987  10.844
    3   2HA   GLY   1          2HA       GLY   1  10.091   6.491   9.713
    4    H    LEU   2           H        LEU   2  11.647   4.483   8.817
    5    HA   LEU   2           HA       LEU   2  13.090   3.861   7.042
    6   1HB   LEU   2          1HB       LEU   2  11.937   6.542   6.417
    7   2HB   LEU   2          2HB       LEU   2  13.243   5.960   5.384
    8    HG   LEU   2           HG       LEU   2  10.726   4.398   6.029
    9   1HD1  LEU   2          1HD1      LEU   2  11.203   6.528   4.162
   10   2HD1  LEU   2          2HD1      LEU   2  10.973   5.026   3.266
   11   3HD1  LEU   2          3HD1      LEU   2   9.734   5.579   4.392
   12   1HD2  LEU   2          1HD2      LEU   2  13.290   3.768   4.740
   13   2HD2  LEU   2          2HD2      LEU   2  12.044   2.679   5.351
   14   3HD2  LEU   2          3HD2      LEU   2  11.893   3.375   3.738
   15    H    SER   3           H        SER   3  15.211   4.659   5.892
   16    HA   SER   3           HA       SER   3  16.783   6.649   7.392
   17   1HB   SER   3          1HB       SER   3  18.343   5.072   8.301
   18   2HB   SER   3          2HB       SER   3  16.737   4.506   8.740
   19    HG   SER   3           HG       SER   3  18.252   2.920   7.804
   20    H    ALA   4           H        ALA   4  19.308   5.630   6.600
   21    HA   ALA   4           HA       ALA   4  19.249   6.285   3.717
   22   1HB   ALA   4          1HB       ALA   4  21.237   6.118   5.943
   23   2HB   ALA   4          2HB       ALA   4  21.838   5.967   4.291
   24   3HB   ALA   4          3HB       ALA   4  20.961   7.417   4.782
   25    H    ALA   5           H        ALA   5  19.912   3.551   5.856
   26    HA   ALA   5           HA       ALA   5  20.788   1.858   3.578
   27   1HB   ALA   5          1HB       ALA   5  21.980   1.846   5.748
   28   2HB   ALA   5          2HB       ALA   5  20.500   1.320   6.549
   29   3HB   ALA   5          3HB       ALA   5  21.294   0.263   5.382
   30    H    GLN   6           H        GLN   6  17.936   2.614   5.389
   31    HA   GLN   6           HA       GLN   6  16.583   0.048   4.942
   32   1HB   GLN   6          1HB       GLN   6  15.991   2.727   6.126
   33   2HB   GLN   6          2HB       GLN   6  14.626   1.715   5.656
   34   1HG   GLN   6          1HG       GLN   6  15.569  -0.148   6.988
   35   2HG   GLN   6          2HG       GLN   6  16.889   0.899   7.495
   36   1HE2  GLN   6          2HE2      GLN   6  14.744  -0.335   9.209
   37   2HE2  GLN   6          1HE2      GLN   6  13.969   0.966   9.975
   38    H    ARG   7           H        ARG   7  16.328   3.372   3.607
   39    HA   ARG   7           HA       ARG   7  14.251   2.923   1.743
   40   1HB   ARG   7          1HB       ARG   7  15.253   4.854   0.571
   41   2HB   ARG   7          2HB       ARG   7  15.233   5.110   2.315
   42   1HG   ARG   7          1HG       ARG   7  17.426   5.668   1.953
   43   2HG   ARG   7          2HG       ARG   7  17.645   3.923   2.076
   44   1HD   ARG   7          1HD       ARG   7  18.769   4.846   0.060
   45   2HD   ARG   7          2HD       ARG   7  17.477   3.722  -0.381
   46    HE   ARG   7           HE       ARG   7  16.272   6.267  -0.192
   47   1HH1  ARG   7          1HH1      ARG   7  16.618   4.342  -2.630
   48   2HH1  ARG   7          2HH1      ARG   7  17.297   5.446  -3.779
   49   1HH2  ARG   7          1HH2      ARG   7  18.062   7.857  -1.407
   50   2HH2  ARG   7          2HH2      ARG   7  18.114   7.437  -3.087
   51    H    GLN   8           H        GLN   8  17.682   2.074   1.590
   52    HA   GLN   8           HA       GLN   8  17.733   1.396  -1.226
   53   1HB   GLN   8          1HB       GLN   8  19.419   0.791   1.205
   54   2HB   GLN   8          2HB       GLN   8  19.812   0.107  -0.372
   55   1HG   GLN   8          1HG       GLN   8  19.532   3.052   0.279
   56   2HG   GLN   8          2HG       GLN   8  21.039   2.199  -0.025
   57   1HE2  GLN   8          1HE2      GLN   8  20.759   0.795  -2.278
   58   2HE2  GLN   8          2HE2      GLN   8  20.194   1.728  -3.579
   59    H    VAL   9           H        VAL   9  17.093  -0.411   1.772
   60    HA   VAL   9           HA       VAL   9  16.945  -3.022   0.536
   61    HB   VAL   9           HB       VAL   9  15.683  -1.928   3.070
   62   1HG1  VAL   9          1HG1      VAL   9  15.748  -4.558   1.808
   63   2HG1  VAL   9          2HG1      VAL   9  16.458  -4.588   3.422
   64   3HG1  VAL   9          3HG1      VAL   9  14.808  -4.008   3.195
   65   1HG2  VAL   9          1HG2      VAL   9  18.232  -1.655   2.702
   66   2HG2  VAL   9          2HG2      VAL   9  17.707  -2.449   4.187
   67   3HG2  VAL   9          3HG2      VAL   9  18.303  -3.412   2.835
   68    H    VAL  10           H        VAL  10  14.680  -0.364   0.999
   69    HA   VAL  10           HA       VAL  10  12.256  -1.845   0.431
   70    HB   VAL  10           HB       VAL  10  13.054   1.076   0.300
   71   1HG1  VAL  10          1HG1      VAL  10  10.824  -0.092  -0.925
   72   2HG1  VAL  10          2HG1      VAL  10  10.209   0.530   0.605
   73   3HG1  VAL  10          3HG1      VAL  10  11.022   1.612  -0.525
   74   1HG2  VAL  10          1HG2      VAL  10  12.264  -0.782   2.397
   75   2HG2  VAL  10          2HG2      VAL  10  12.894   0.859   2.542
   76   3HG2  VAL  10          3HG2      VAL  10  11.166   0.595   2.314
   77    H    ALA  11           H        ALA  11  14.459   0.166  -1.538
   78    HA   ALA  11           HA       ALA  11  12.963  -0.211  -4.005
   79   1HB   ALA  11          1HB       ALA  11  14.422   1.724  -3.480
   80   2HB   ALA  11          2HB       ALA  11  15.822   0.652  -3.471
   81   3HB   ALA  11          3HB       ALA  11  14.925   0.918  -4.966
   82    H    SER  12           H        SER  12  15.133  -2.181  -2.205
   83    HA   SER  12           HA       SER  12  16.116  -3.677  -4.568
   84   1HB   SER  12          1HB       SER  12  17.534  -3.101  -2.588
   85   2HB   SER  12          2HB       SER  12  16.497  -4.117  -1.591
   86    HG   SER  12           HG       SER  12  17.665  -5.719  -2.261
   87    H    THR  13           H        THR  13  13.714  -3.934  -1.999
   88    HA   THR  13           HA       THR  13  13.150  -6.775  -2.620
   89    HB   THR  13           HB       THR  13  11.418  -6.349  -0.789
   90    HG1  THR  13           HG1      THR  13  12.863  -4.003  -0.282
   91   1HG2  THR  13          1HG2      THR  13  14.352  -6.335  -0.628
   92   2HG2  THR  13          2HG2      THR  13  13.563  -5.683   0.808
   93   3HG2  THR  13          3HG2      THR  13  13.181  -7.314   0.256
   94    H    TRP  14           H        TRP  14  12.111  -3.657  -3.660
   95    HA   TRP  14           HA       TRP  14   9.395  -4.540  -4.419
   96   1HB   TRP  14          1HB       TRP  14  10.631  -2.140  -3.763
   97   2HB   TRP  14          2HB       TRP  14  10.387  -2.014  -5.505
   98    HD1  TRP  14           HD1      TRP  14   8.512  -2.218  -2.216
   99    HE1  TRP  14           HE1      TRP  14   6.007  -1.775  -2.639
  100    HE3  TRP  14           HE3      TRP  14   8.468  -2.227  -7.319
  101    HZ2  TRP  14           HZ2      TRP  14   4.220  -1.469  -4.855
  102    HZ3  TRP  14           HZ3      TRP  14   6.354  -1.859  -8.559
  103    HH2  TRP  14           HH2      TRP  14   4.232  -1.481  -7.335
  104    H    LYS  15           H        LYS  15  12.564  -4.545  -5.778
  105    HA   LYS  15           HA       LYS  15  11.668  -4.449  -8.584
  106   1HB   LYS  15          1HB       LYS  15  14.256  -4.792  -7.084
  107   2HB   LYS  15          2HB       LYS  15  14.185  -5.104  -8.819
  108   1HG   LYS  15          1HG       LYS  15  13.488  -2.868  -9.291
  109   2HG   LYS  15          2HG       LYS  15  13.160  -2.538  -7.589
  110   1HD   LYS  15          1HD       LYS  15  15.281  -1.858  -7.287
  111   2HD   LYS  15          2HD       LYS  15  15.877  -3.422  -7.843
  112   1HE   LYS  15          1HE       LYS  15  14.983  -2.016 -10.151
  113   2HE   LYS  15          2HE       LYS  15  15.986  -0.898  -9.211
  114   1HZ   LYS  15          1HZ       LYS  15  16.723  -3.715  -9.831
  115   2HZ   LYS  15          2HZ       LYS  15  17.332  -2.365 -10.657
  116   3HZ   LYS  15          3HZ       LYS  15  17.685  -2.581  -9.009
  117    H    ASP  16           H        ASP  16  11.508  -6.782  -6.188
  118    HA   ASP  16           HA       ASP  16  11.952  -9.031  -8.124
  119   1HB   ASP  16          1HB       ASP  16  12.797  -8.497  -5.460
  120   2HB   ASP  16          2HB       ASP  16  11.669  -9.845  -5.388
  121    H    ILE  17           H        ILE  17   9.847  -7.994  -5.407
  122    HA   ILE  17           HA       ILE  17   7.788  -9.956  -5.922
  123    HB   ILE  17           HB       ILE  17   7.819  -7.296  -4.464
  124   1HG1  ILE  17          1HG1      ILE  17   8.091 -10.166  -3.508
  125   2HG1  ILE  17          2HG1      ILE  17   9.390  -8.974  -3.576
  126   1HG2  ILE  17          1HG2      ILE  17   5.534  -8.244  -5.204
  127   2HG2  ILE  17          2HG2      ILE  17   5.850  -9.550  -4.061
  128   3HG2  ILE  17          3HG2      ILE  17   5.740  -7.885  -3.489
  129   1HD1  ILE  17          1HD1      ILE  17   7.265  -7.742  -2.171
  130   2HD1  ILE  17          2HD1      ILE  17   7.415  -9.370  -1.510
  131   3HD1  ILE  17          3HD1      ILE  17   8.808  -8.288  -1.513
  132    H    ALA  18           H        ALA  18   8.325  -6.597  -6.954
  133    HA   ALA  18           HA       ALA  18   5.796  -6.667  -8.542
  134   1HB   ALA  18          1HB       ALA  18   7.456  -4.674  -7.171
  135   2HB   ALA  18          2HB       ALA  18   6.953  -4.164  -8.783
  136   3HB   ALA  18          3HB       ALA  18   5.742  -4.614  -7.583
  137    H    GLY  19           H        GLY  19   8.231  -8.195  -9.323
  138   1HA   GLY  19          1HA       GLY  19   9.838  -6.961 -11.270
  139   2HA   GLY  19          2HA       GLY  19   9.342  -8.649 -11.339
  140    H    SER  20           H        SER  20   6.854  -8.834 -11.966
  141    HA   SER  20           HA       SER  20   6.418  -7.039 -14.336
  142   1HB   SER  20          1HB       SER  20   5.602  -8.982 -15.487
  143   2HB   SER  20          2HB       SER  20   7.110  -9.457 -14.711
  144    HG   SER  20           HG       SER  20   4.952 -10.728 -14.469
  145    H    ASP  21           H        ASP  21   4.909  -8.892 -11.703
  146    HA   ASP  21           HA       ASP  21   2.186  -8.090 -12.286
  147   1HB   ASP  21          1HB       ASP  21   1.838  -8.958  -9.963
  148   2HB   ASP  21          2HB       ASP  21   2.706 -10.073 -11.009
  149    H    ASN  22           H        ASN  22   4.888  -6.540 -10.749
  150    HA   ASN  22           HA       ASN  22   5.084  -4.424  -9.705
  151   1HB   ASN  22          1HB       ASN  22   3.584  -4.156 -11.891
  152   2HB   ASN  22          2HB       ASN  22   2.346  -3.767 -10.703
  153   1HD2  ASN  22          2HD2      ASN  22   2.312  -1.474 -11.275
  154   2HD2  ASN  22          1HD2      ASN  22   3.606  -0.443 -10.893
  155    H    GLY  23           H        GLY  23   3.409  -6.777  -8.496
  156   1HA   GLY  23          1HA       GLY  23   2.804  -6.755  -6.104
  157   2HA   GLY  23          2HA       GLY  23   2.202  -5.117  -6.334
  158    H    ALA  24           H        ALA  24   1.462  -7.345  -8.855
  159    HA   ALA  24           HA       ALA  24  -1.374  -7.004  -8.566
  160   1HB   ALA  24          1HB       ALA  24   0.345  -7.846 -10.492
  161   2HB   ALA  24          2HB       ALA  24  -0.313  -9.395  -9.965
  162   3HB   ALA  24          3HB       ALA  24  -1.394  -8.133 -10.556
  163    H    GLY  25           H        GLY  25   0.710  -9.860  -7.936
  164   1HA   GLY  25          1HA       GLY  25  -1.447 -11.341  -6.663
  165   2HA   GLY  25          2HA       GLY  25   0.251 -11.799  -6.686
  166    H    VAL  26           H        VAL  26   0.942  -9.034  -5.633
  167    HA   VAL  26           HA       VAL  26   1.017  -9.732  -2.824
  168    HB   VAL  26           HB       VAL  26   1.720  -7.347  -4.534
  169   1HG1  VAL  26          1HG1      VAL  26   1.818  -7.565  -1.516
  170   2HG1  VAL  26          2HG1      VAL  26   2.831  -6.440  -2.420
  171   3HG1  VAL  26          3HG1      VAL  26   1.075  -6.293  -2.484
  172   1HG2  VAL  26          1HG2      VAL  26   3.035  -9.721  -3.476
  173   2HG2  VAL  26          2HG2      VAL  26   3.582  -8.608  -4.729
  174   3HG2  VAL  26          3HG2      VAL  26   3.900  -8.250  -3.032
  175    H    GLY  27           H        GLY  27  -0.904  -7.417  -4.752
  176   1HA   GLY  27          1HA       GLY  27  -2.304  -6.338  -2.445
  177   2HA   GLY  27          2HA       GLY  27  -2.733  -6.084  -4.131
  178    H    LYS  28           H        LYS  28  -3.424  -8.402  -5.166
  179    HA   LYS  28           HA       LYS  28  -5.993  -9.005  -4.290
  180   1HB   LYS  28          1HB       LYS  28  -5.787 -10.965  -5.674
  181   2HB   LYS  28          2HB       LYS  28  -4.799  -9.700  -6.403
  182   1HG   LYS  28          1HG       LYS  28  -2.780 -10.649  -5.481
  183   2HG   LYS  28          2HG       LYS  28  -3.703 -11.808  -4.523
  184   1HD   LYS  28          1HD       LYS  28  -2.776 -12.852  -6.574
  185   2HD   LYS  28          2HD       LYS  28  -4.540 -12.869  -6.572
  186   1HE   LYS  28          1HE       LYS  28  -4.681 -11.121  -8.160
  187   2HE   LYS  28          2HE       LYS  28  -3.004 -10.622  -7.884
  188   1HZ   LYS  28          1HZ       LYS  28  -2.389 -12.963  -8.588
  189   2HZ   LYS  28          2HZ       LYS  28  -3.975 -13.108  -9.181
  190   3HZ   LYS  28          3HZ       LYS  28  -2.933 -11.936  -9.827
  191    H    GLU  29           H        GLU  29  -2.935 -10.283  -3.029
  192    HA   GLU  29           HA       GLU  29  -4.397 -12.164  -1.246
  193   1HB   GLU  29          1HB       GLU  29  -2.215 -13.093  -0.854
  194   2HB   GLU  29          2HB       GLU  29  -2.320 -12.750  -2.580
  195   1HG   GLU  29          1HG       GLU  29  -1.212 -10.524  -2.098
  196   2HG   GLU  29          2HG       GLU  29  -0.924 -11.101  -0.463
  197    H    CYS  30           H        CYS  30  -2.967  -9.009  -1.205
  198    HA   CYS  30           HA       CYS  30  -2.467  -8.953   1.693
  199   1HB   CYS  30          1HB       CYS  30  -1.064  -7.682   0.187
  200   2HB   CYS  30          2HB       CYS  30  -2.468  -6.886  -0.524
  201    HG   CYS  30           HG       CYS  30  -2.758  -6.064   2.187
  202    H    PHE  31           H        PHE  31  -4.511  -6.841  -0.356
  203    HA   PHE  31           HA       PHE  31  -6.167  -5.812   1.650
  204   1HB   PHE  31          1HB       PHE  31  -6.419  -6.374  -1.278
  205   2HB   PHE  31          2HB       PHE  31  -7.851  -5.829  -0.403
  206    HD1  PHE  31           HD1      PHE  31  -4.322  -4.980  -1.214
  207    HD2  PHE  31           HD2      PHE  31  -8.068  -3.572   0.344
  208    HE1  PHE  31           HE1      PHE  31  -3.462  -2.654  -1.250
  209    HE2  PHE  31           HE2      PHE  31  -7.208  -1.246   0.310
  210    HZ   PHE  31           HZ       PHE  31  -4.905  -0.787  -0.487
  211    H    THR  32           H        THR  32  -6.351  -8.964   0.038
  212    HA   THR  32           HA       THR  32  -8.946  -9.801   0.740
  213    HB   THR  32           HB       THR  32  -7.292 -12.015   1.146
  214    HG1  THR  32           HG1      THR  32  -6.159 -10.579  -0.974
  215   1HG2  THR  32          1HG2      THR  32  -9.204 -11.099  -0.669
  216   2HG2  THR  32          2HG2      THR  32  -7.796 -11.465  -1.665
  217   3HG2  THR  32          3HG2      THR  32  -8.489 -12.710  -0.627
  218    H    LYS  33           H        LYS  33  -5.948 -10.278   2.660
  219    HA   LYS  33           HA       LYS  33  -7.171 -11.325   5.000
  220   1HB   LYS  33          1HB       LYS  33  -4.647  -9.880   4.289
  221   2HB   LYS  33          2HB       LYS  33  -5.024 -10.109   5.997
  222   1HG   LYS  33          1HG       LYS  33  -4.499 -12.300   5.904
  223   2HG   LYS  33          2HG       LYS  33  -5.495 -12.541   4.468
  224   1HD   LYS  33          1HD       LYS  33  -3.442 -11.170   3.365
  225   2HD   LYS  33          2HD       LYS  33  -2.586 -11.976   4.681
  226   1HE   LYS  33          1HE       LYS  33  -3.162 -14.136   3.891
  227   2HE   LYS  33          2HE       LYS  33  -4.444 -13.501   2.845
  228   1HZ   LYS  33          1HZ       LYS  33  -2.679 -12.192   1.685
  229   2HZ   LYS  33          2HZ       LYS  33  -1.516 -13.063   2.559
  230   3HZ   LYS  33          3HZ       LYS  33  -2.540 -13.872   1.471
  231    H    PHE  34           H        PHE  34  -6.314  -7.939   4.186
  232    HA   PHE  34           HA       PHE  34  -7.256  -6.672   6.531
  233   1HB   PHE  34          1HB       PHE  34  -6.027  -5.845   4.353
  234   2HB   PHE  34          2HB       PHE  34  -7.663  -5.498   3.794
  235    HD1  PHE  34           HD1      PHE  34  -6.088  -5.263   7.189
  236    HD2  PHE  34           HD2      PHE  34  -8.015  -3.188   3.959
  237    HE1  PHE  34           HE1      PHE  34  -6.107  -3.182   8.537
  238    HE2  PHE  34           HE2      PHE  34  -8.034  -1.107   5.308
  239    HZ   PHE  34           HZ       PHE  34  -7.080  -1.104   7.597
  240    H    LEU  35           H        LEU  35  -9.021  -7.364   3.486
  241    HA   LEU  35           HA       LEU  35 -11.560  -6.344   4.278
  242   1HB   LEU  35          1HB       LEU  35 -10.706  -8.577   2.415
  243   2HB   LEU  35          2HB       LEU  35 -12.349  -7.938   2.483
  244    HG   LEU  35           HG       LEU  35 -10.026  -6.064   2.118
  245   1HD1  LEU  35          1HD1      LEU  35 -11.454  -7.597  -0.077
  246   2HD1  LEU  35          2HD1      LEU  35 -10.294  -6.293  -0.327
  247   3HD1  LEU  35          3HD1      LEU  35  -9.769  -7.814   0.395
  248   1HD2  LEU  35          1HD2      LEU  35 -12.946  -6.065   1.289
  249   2HD2  LEU  35          2HD2      LEU  35 -12.224  -5.105   2.581
  250   3HD2  LEU  35          3HD2      LEU  35 -11.797  -4.784   0.900
  251    H    SER  36           H        SER  36 -10.124  -9.591   4.652
  252    HA   SER  36           HA       SER  36 -12.433 -10.858   5.799
  253   1HB   SER  36          1HB       SER  36  -9.717 -11.437   5.132
  254   2HB   SER  36          2HB       SER  36  -9.989 -11.965   6.790
  255    HG   SER  36           HG       SER  36 -10.662 -13.254   4.674
  256    H    ALA  37           H        ALA  37  -9.412  -9.872   7.474
  257    HA   ALA  37           HA       ALA  37 -10.420 -10.083  10.120
  258   1HB   ALA  37          1HB       ALA  37  -8.143  -8.882   8.685
  259   2HB   ALA  37          2HB       ALA  37  -8.515  -8.108  10.226
  260   3HB   ALA  37          3HB       ALA  37  -8.161  -9.835  10.169
  261    H    HIS  38           H        HIS  38 -10.931  -7.641   7.685
  262    HA   HIS  38           HA       HIS  38 -12.379  -5.964   9.712
  263   1HB   HIS  38          1HB       HIS  38 -10.894  -5.030   7.240
  264   2HB   HIS  38          2HB       HIS  38 -11.599  -4.016   8.497
  265    HD1  HIS  38           HD1      HIS  38 -10.013  -3.314  10.282
  266    HD2  HIS  38           HD2      HIS  38  -8.782  -6.852   8.453
  267    HE1  HIS  38           HE1      HIS  38  -7.789  -3.925  11.328
  268    HE2  HIS  38           HE2      HIS  38  -7.047  -6.102  10.253
  269    H    HIS  39           H        HIS  39 -14.505  -6.470   9.268
  270    HA   HIS  39           HA       HIS  39 -15.446  -6.916   6.508
  271   1HB   HIS  39          1HB       HIS  39 -16.452  -7.163   9.303
  272   2HB   HIS  39          2HB       HIS  39 -17.659  -6.922   8.040
  273    HD1  HIS  39           HD1      HIS  39 -18.277  -9.503   8.759
  274    HD2  HIS  39           HD2      HIS  39 -14.712  -8.938   6.673
  275    HE1  HIS  39           HE1      HIS  39 -17.613 -11.771   7.847
  276    HE2  HIS  39           HE2      HIS  39 -15.479 -11.429   6.516
  277    H    ASP  40           H        ASP  40 -15.211  -4.316   8.811
  278    HA   ASP  40           HA       ASP  40 -17.351  -2.660   7.749
  279   1HB   ASP  40          1HB       ASP  40 -16.323  -0.971   9.168
  280   2HB   ASP  40          2HB       ASP  40 -16.349  -2.508  10.023
  281    H    MET  41           H        MET  41 -14.091  -3.401   6.796
  282    HA   MET  41           HA       MET  41 -13.825  -0.992   5.088
  283   1HB   MET  41          1HB       MET  41 -12.124  -3.304   5.969
  284   2HB   MET  41          2HB       MET  41 -11.645  -2.374   4.549
  285   1HG   MET  41          1HG       MET  41 -12.453  -0.630   6.733
  286   2HG   MET  41          2HG       MET  41 -11.137  -1.701   7.216
  287   1HE   MET  41          1HE       MET  41 -11.800   1.334   6.668
  288   2HE   MET  41          2HE       MET  41 -10.539   2.139   5.737
  289   3HE   MET  41          3HE       MET  41 -11.986   1.549   4.922
  290    H    ALA  42           H        ALA  42 -14.833  -4.317   4.883
  291    HA   ALA  42           HA       ALA  42 -14.300  -4.893   2.142
  292   1HB   ALA  42          1HB       ALA  42 -16.246  -5.765   4.245
  293   2HB   ALA  42          2HB       ALA  42 -16.512  -6.294   2.583
  294   3HB   ALA  42          3HB       ALA  42 -15.008  -6.703   3.409
  295    H    ALA  43           H        ALA  43 -17.343  -3.685   3.623
  296    HA   ALA  43           HA       ALA  43 -18.728  -3.135   1.204
  297   1HB   ALA  43          1HB       ALA  43 -19.356  -3.103   3.782
  298   2HB   ALA  43          2HB       ALA  43 -19.003  -1.382   3.620
  299   3HB   ALA  43          3HB       ALA  43 -20.260  -2.121   2.629
  300    H    VAL  44           H        VAL  44 -16.215  -1.367   2.904
  301    HA   VAL  44           HA       VAL  44 -16.573   1.174   1.557
  302    HB   VAL  44           HB       VAL  44 -14.395  -0.195   3.139
  303   1HG1  VAL  44          1HG1      VAL  44 -14.141   2.111   1.358
  304   2HG1  VAL  44          2HG1      VAL  44 -13.717   2.499   3.026
  305   3HG1  VAL  44          3HG1      VAL  44 -12.885   1.190   2.186
  306   1HG2  VAL  44          1HG2      VAL  44 -16.705   1.365   3.733
  307   2HG2  VAL  44          2HG2      VAL  44 -15.504   0.736   4.861
  308   3HG2  VAL  44          3HG2      VAL  44 -15.291   2.334   4.147
  309    H    PHE  45           H        PHE  45 -14.050  -1.359   1.178
  310    HA   PHE  45           HA       PHE  45 -12.871  -0.341  -1.190
  311   1HB   PHE  45          1HB       PHE  45 -13.197  -3.104  -0.008
  312   2HB   PHE  45          2HB       PHE  45 -12.228  -2.811  -1.451
  313    HD1  PHE  45           HD1      PHE  45 -10.678  -0.559  -1.158
  314    HD2  PHE  45           HD2      PHE  45 -11.999  -3.179   1.977
  315    HE1  PHE  45           HE1      PHE  45  -8.786   0.185   0.261
  316    HE2  PHE  45           HE2      PHE  45 -10.107  -2.434   3.398
  317    HZ   PHE  45           HZ       PHE  45  -8.501  -0.751   2.540
  318    H    GLY  46           H        GLY  46 -15.617  -2.577  -0.748
  319   1HA   GLY  46          1HA       GLY  46 -17.493  -2.303  -2.417
  320   2HA   GLY  46          2HA       GLY  46 -16.239  -2.205  -3.649
  321    H    PHE  47           H        PHE  47 -16.170  -4.457  -0.929
  322    HA   PHE  47           HA       PHE  47 -16.543  -6.703  -2.893
  323   1HB   PHE  47          1HB       PHE  47 -14.713  -6.610  -0.478
  324   2HB   PHE  47          2HB       PHE  47 -14.775  -7.867  -1.713
  325    HD1  PHE  47           HD1      PHE  47 -15.096  -6.108  -4.146
  326    HD2  PHE  47           HD2      PHE  47 -12.487  -5.810  -0.748
  327    HE1  PHE  47           HE1      PHE  47 -13.460  -4.844  -5.514
  328    HE2  PHE  47           HE2      PHE  47 -10.849  -4.548  -2.117
  329    HZ   PHE  47           HZ       PHE  47 -11.334  -4.068  -4.501
  330    H    SER  48           H        SER  48 -17.167  -8.775  -1.702
  331    HA   SER  48           HA       SER  48 -19.061  -8.134   0.537
  332   1HB   SER  48          1HB       SER  48 -19.788  -9.004  -1.810
  333   2HB   SER  48          2HB       SER  48 -19.153 -10.552  -1.260
  334    HG   SER  48           HG       SER  48 -21.154 -10.643  -0.506
  335    H    GLY  49           H        GLY  49 -16.048  -9.041   0.408
  336   1HA   GLY  49          1HA       GLY  49 -15.629 -10.286   2.764
  337   2HA   GLY  49          2HA       GLY  49 -16.213 -11.637   1.798
  338    H    ALA  50           H        ALA  50 -13.971 -12.483   2.243
  339    HA   ALA  50           HA       ALA  50 -11.801 -11.175   0.693
  340   1HB   ALA  50          1HB       ALA  50 -11.950 -12.535   3.082
  341   2HB   ALA  50          2HB       ALA  50 -11.333 -13.776   1.990
  342   3HB   ALA  50          3HB       ALA  50 -10.462 -12.254   2.178
  343    H    SER  51           H        SER  51 -14.226 -12.593  -0.543
  344    HA   SER  51           HA       SER  51 -12.685 -14.591  -2.175
  345   1HB   SER  51          1HB       SER  51 -15.520 -14.582  -1.126
  346   2HB   SER  51          2HB       SER  51 -14.993 -15.669  -2.408
  347    HG   SER  51           HG       SER  51 -14.402 -16.860  -0.767
  348    H    ASP  52           H        ASP  52 -13.136 -11.657  -2.617
  349    HA   ASP  52           HA       ASP  52 -14.855 -11.775  -5.075
  350   1HB   ASP  52          1HB       ASP  52 -14.273  -9.760  -2.956
  351   2HB   ASP  52          2HB       ASP  52 -14.579  -9.157  -4.579
  352    HA   PRO  53           HA       PRO  53 -11.055 -11.343  -7.293
  353   1HB   PRO  53          1HB       PRO  53 -12.160 -10.337  -9.640
  354   2HB   PRO  53          2HB       PRO  53 -12.025 -12.056  -9.233
  355   1HG   PRO  53          1HG       PRO  53 -14.358 -10.258  -9.104
  356   2HG   PRO  53          2HG       PRO  53 -14.279 -11.989  -9.438
  357   1HD   PRO  53          1HD       PRO  53 -15.110 -10.957  -7.050
  358   2HD   PRO  53          2HD       PRO  53 -14.378 -12.556  -7.220
  359    H    GLY  54           H        GLY  54 -13.326  -8.804  -6.643
  360   1HA   GLY  54          1HA       GLY  54 -12.029  -6.565  -7.825
  361   2HA   GLY  54          2HA       GLY  54 -13.039  -6.495  -6.387
  362    H    VAL  55           H        VAL  55 -11.502  -8.213  -4.727
  363    HA   VAL  55           HA       VAL  55  -9.707  -6.449  -3.473
  364    HB   VAL  55           HB       VAL  55  -9.668  -9.480  -3.620
  365   1HG1  VAL  55          1HG1      VAL  55  -8.161  -7.477  -2.035
  366   2HG1  VAL  55          2HG1      VAL  55  -8.841  -8.819  -1.115
  367   3HG1  VAL  55          3HG1      VAL  55  -7.734  -9.137  -2.449
  368   1HG2  VAL  55          1HG2      VAL  55 -11.208  -7.470  -1.978
  369   2HG2  VAL  55          2HG2      VAL  55 -11.828  -8.848  -2.887
  370   3HG2  VAL  55          3HG2      VAL  55 -10.934  -9.108  -1.388
  371    H    ALA  56           H        ALA  56  -9.099  -8.839  -6.042
  372    HA   ALA  56           HA       ALA  56  -6.221  -8.421  -6.107
  373   1HB   ALA  56          1HB       ALA  56  -8.107 -10.206  -7.128
  374   2HB   ALA  56          2HB       ALA  56  -7.479  -9.385  -8.557
  375   3HB   ALA  56          3HB       ALA  56  -6.376 -10.222  -7.464
  376    H    ASP  57           H        ASP  57  -8.912  -6.596  -7.215
  377    HA   ASP  57           HA       ASP  57  -7.433  -5.326  -9.450
  378   1HB   ASP  57          1HB       ASP  57  -9.932  -6.017  -9.318
  379   2HB   ASP  57          2HB       ASP  57 -10.129  -4.564  -8.347
  380    H    LEU  58           H        LEU  58  -8.616  -4.592  -6.178
  381    HA   LEU  58           HA       LEU  58  -7.816  -1.780  -6.289
  382   1HB   LEU  58          1HB       LEU  58  -9.282  -3.596  -4.589
  383   2HB   LEU  58          2HB       LEU  58  -8.136  -2.664  -3.625
  384    HG   LEU  58           HG       LEU  58 -10.231  -1.558  -5.517
  385   1HD1  LEU  58          1HD1      LEU  58 -10.024  -1.965  -2.601
  386   2HD1  LEU  58          2HD1      LEU  58 -10.571  -0.361  -3.088
  387   3HD1  LEU  58          3HD1      LEU  58 -11.456  -1.792  -3.616
  388   1HD2  LEU  58          1HD2      LEU  58  -7.709  -0.468  -4.790
  389   2HD2  LEU  58          2HD2      LEU  58  -9.026   0.342  -5.640
  390   3HD2  LEU  58          3HD2      LEU  58  -8.933   0.419  -3.880
  391    H    GLY  59           H        GLY  59  -6.696  -4.509  -4.241
  392   1HA   GLY  59          1HA       GLY  59  -4.355  -3.267  -3.266
  393   2HA   GLY  59          2HA       GLY  59  -4.560  -5.007  -3.423
  394    H    ALA  60           H        ALA  60  -4.894  -5.050  -6.294
  395    HA   ALA  60           HA       ALA  60  -2.178  -5.282  -7.136
  396   1HB   ALA  60          1HB       ALA  60  -4.827  -5.025  -8.573
  397   2HB   ALA  60          2HB       ALA  60  -3.315  -5.327  -9.429
  398   3HB   ALA  60          3HB       ALA  60  -3.909  -6.495  -8.249
  399    H    LYS  61           H        LYS  61  -4.615  -2.780  -7.948
  400    HA   LYS  61           HA       LYS  61  -2.765  -1.058  -9.339
  401   1HB   LYS  61          1HB       LYS  61  -5.513  -0.894  -8.159
  402   2HB   LYS  61          2HB       LYS  61  -4.726   0.598  -8.674
  403   1HG   LYS  61          1HG       LYS  61  -4.522  -0.162 -10.920
  404   2HG   LYS  61          2HG       LYS  61  -4.895  -1.826 -10.470
  405   1HD   LYS  61          1HD       LYS  61  -7.184  -1.116  -9.818
  406   2HD   LYS  61          2HD       LYS  61  -6.807   0.525 -10.344
  407   1HE   LYS  61          1HE       LYS  61  -6.067  -1.169 -12.489
  408   2HE   LYS  61          2HE       LYS  61  -7.662  -1.716 -11.947
  409   1HZ   LYS  61          1HZ       LYS  61  -8.256   0.727 -11.816
  410   2HZ   LYS  61          2HZ       LYS  61  -6.846   1.032 -12.714
  411   3HZ   LYS  61          3HZ       LYS  61  -8.089   0.093 -13.384
  412    H    VAL  62           H        VAL  62  -4.001  -1.138  -5.986
  413    HA   VAL  62           HA       VAL  62  -2.793   1.233  -5.005
  414    HB   VAL  62           HB       VAL  62  -3.249  -1.448  -3.656
  415   1HG1  VAL  62          1HG1      VAL  62  -2.556   1.299  -2.662
  416   2HG1  VAL  62          2HG1      VAL  62  -3.601   0.272  -1.680
  417   3HG1  VAL  62          3HG1      VAL  62  -1.976  -0.269  -2.101
  418   1HG2  VAL  62          1HG2      VAL  62  -5.104   0.190  -4.873
  419   2HG2  VAL  62          2HG2      VAL  62  -5.458  -0.921  -3.549
  420   3HG2  VAL  62          3HG2      VAL  62  -5.125   0.778  -3.210
  421    H    LEU  63           H        LEU  63  -1.484  -2.096  -5.214
  422    HA   LEU  63           HA       LEU  63   1.000  -1.800  -3.973
  423   1HB   LEU  63          1HB       LEU  63  -0.212  -3.422  -6.109
  424   2HB   LEU  63          2HB       LEU  63   1.545  -3.312  -6.212
  425    HG   LEU  63           HG       LEU  63   0.896  -5.223  -4.815
  426   1HD1  LEU  63          1HD1      LEU  63   2.603  -3.079  -4.045
  427   2HD1  LEU  63          2HD1      LEU  63   1.807  -3.666  -2.585
  428   3HD1  LEU  63          3HD1      LEU  63   2.731  -4.779  -3.593
  429   1HD2  LEU  63          1HD2      LEU  63  -0.798  -3.122  -3.538
  430   2HD2  LEU  63          2HD2      LEU  63  -1.156  -4.823  -3.838
  431   3HD2  LEU  63          3HD2      LEU  63  -0.119  -4.365  -2.486
  432    H    ALA  64           H        ALA  64   0.155  -0.964  -7.355
  433    HA   ALA  64           HA       ALA  64   2.652  -0.090  -8.293
  434   1HB   ALA  64          1HB       ALA  64   0.485  -0.272  -9.543
  435   2HB   ALA  64          2HB       ALA  64  -0.048   1.214  -8.756
  436   3HB   ALA  64          3HB       ALA  64   1.335   1.242  -9.850
  437    H    GLN  65           H        GLN  65   0.183   1.845  -6.548
  438    HA   GLN  65           HA       GLN  65   1.546   4.309  -6.397
  439   1HB   GLN  65          1HB       GLN  65  -0.790   3.278  -5.495
  440   2HB   GLN  65          2HB       GLN  65   0.112   3.332  -3.981
  441   1HG   GLN  65          1HG       GLN  65  -0.419   5.636  -5.869
  442   2HG   GLN  65          2HG       GLN  65  -1.066   5.429  -4.247
  443   1HE2  GLN  65          2HE2      GLN  65   1.365   7.020  -5.933
  444   2HE2  GLN  65          1HE2      GLN  65   2.457   7.272  -4.658
  445    H    ILE  66           H        ILE  66   1.884   1.384  -4.413
  446    HA   ILE  66           HA       ILE  66   3.709   2.483  -2.468
  447    HB   ILE  66           HB       ILE  66   3.278  -0.345  -3.479
  448   1HG1  ILE  66          1HG1      ILE  66   1.217   0.871  -2.696
  449   2HG1  ILE  66          2HG1      ILE  66   1.627  -0.524  -1.698
  450   1HG2  ILE  66          1HG2      ILE  66   5.357   0.071  -2.104
  451   2HG2  ILE  66          2HG2      ILE  66   4.305   0.593  -0.789
  452   3HG2  ILE  66          3HG2      ILE  66   4.219  -1.066  -1.382
  453   1HD1  ILE  66          1HD1      ILE  66   2.832   1.026  -0.136
  454   2HD1  ILE  66          2HD1      ILE  66   2.229   2.381  -1.091
  455   3HD1  ILE  66          3HD1      ILE  66   1.098   1.334  -0.234
  456    H    GLY  67           H        GLY  67   4.094   0.907  -5.613
  457   1HA   GLY  67          1HA       GLY  67   6.979   0.670  -5.497
  458   2HA   GLY  67          2HA       GLY  67   5.995   0.580  -6.954
  459    H    VAL  68           H        VAL  68   4.751   3.017  -7.021
  460    HA   VAL  68           HA       VAL  68   6.749   4.750  -8.109
  461    HB   VAL  68           HB       VAL  68   3.967   5.374  -7.071
  462   1HG1  VAL  68          1HG1      VAL  68   5.839   6.736  -9.017
  463   2HG1  VAL  68          2HG1      VAL  68   4.105   7.059  -8.994
  464   3HG1  VAL  68          3HG1      VAL  68   5.088   7.419  -7.575
  465   1HG2  VAL  68          1HG2      VAL  68   4.921   3.720  -9.271
  466   2HG2  VAL  68          2HG2      VAL  68   3.277   3.929  -8.666
  467   3HG2  VAL  68          3HG2      VAL  68   3.930   5.057  -9.855
  468    H    ALA  69           H        ALA  69   5.481   4.341  -4.865
  469    HA   ALA  69           HA       ALA  69   6.561   6.898  -3.879
  470   1HB   ALA  69          1HB       ALA  69   4.473   5.471  -3.145
  471   2HB   ALA  69          2HB       ALA  69   5.657   4.596  -2.175
  472   3HB   ALA  69          3HB       ALA  69   5.418   6.326  -1.926
  473    H    VAL  70           H        VAL  70   7.485   3.488  -3.981
  474    HA   VAL  70           HA       VAL  70   9.583   3.535  -2.035
  475    HB   VAL  70           HB       VAL  70   9.085   1.922  -4.551
  476   1HG1  VAL  70          1HG1      VAL  70  11.411   2.018  -2.782
  477   2HG1  VAL  70          2HG1      VAL  70  10.680   0.414  -2.841
  478   3HG1  VAL  70          3HG1      VAL  70  11.214   1.194  -4.329
  479   1HG2  VAL  70          1HG2      VAL  70   7.858   1.971  -2.018
  480   2HG2  VAL  70          2HG2      VAL  70   7.685   0.722  -3.251
  481   3HG2  VAL  70          3HG2      VAL  70   8.913   0.558  -1.996
  482    H    SER  71           H        SER  71   9.513   4.354  -5.499
  483    HA   SER  71           HA       SER  71  12.252   4.604  -6.067
  484   1HB   SER  71          1HB       SER  71  11.471   6.285  -7.721
  485   2HB   SER  71          2HB       SER  71  10.420   4.872  -7.679
  486    HG   SER  71           HG       SER  71   9.212   6.796  -7.621
  487    H    HIS  72           H        HIS  72  10.209   7.430  -5.253
  488    HA   HIS  72           HA       HIS  72  12.583   8.824  -4.148
  489   1HB   HIS  72          1HB       HIS  72   9.714   9.762  -4.396
  490   2HB   HIS  72          2HB       HIS  72  11.159  10.762  -4.259
  491    HD1  HIS  72           HD1      HIS  72  12.847   9.041  -6.363
  492    HD2  HIS  72           HD2      HIS  72   9.050  10.642  -6.994
  493    HE1  HIS  72           HE1      HIS  72  12.568   9.254  -8.872
  494    HE2  HIS  72           HE2      HIS  72  10.270  10.259  -9.272
  495    H    LEU  73           H        LEU  73  11.811   6.586  -2.590
  496    HA   LEU  73           HA       LEU  73  10.086   7.501  -0.392
  497   1HB   LEU  73          1HB       LEU  73   9.924   5.224  -1.105
  498   2HB   LEU  73          2HB       LEU  73  11.675   5.016  -1.063
  499    HG   LEU  73           HG       LEU  73  11.604   5.435   1.395
  500   1HD1  LEU  73          1HD1      LEU  73   8.834   6.019   0.716
  501   2HD1  LEU  73          2HD1      LEU  73   8.940   4.811   1.997
  502   3HD1  LEU  73          3HD1      LEU  73   9.716   6.382   2.200
  503   1HD2  LEU  73          1HD2      LEU  73  11.625   3.138   0.465
  504   2HD2  LEU  73          2HD2      LEU  73  10.698   3.212   1.963
  505   3HD2  LEU  73          3HD2      LEU  73   9.862   3.152   0.411
  506    H    GLY  74           H        GLY  74  13.445   7.573  -1.233
  507   1HA   GLY  74          1HA       GLY  74  14.446   7.645   1.521
  508   2HA   GLY  74          2HA       GLY  74  15.380   7.968   0.063
  509    H    ASP  75           H        ASP  75  13.368   9.926  -0.919
  510    HA   ASP  75           HA       ASP  75  14.265  12.231   0.760
  511   1HB   ASP  75          1HB       ASP  75  14.046  11.630  -2.031
  512   2HB   ASP  75          2HB       ASP  75  12.993  12.993  -1.674
  513    H    GLU  76           H        GLU  76  12.242  14.018  -0.219
  514    HA   GLU  76           HA       GLU  76   9.574  12.990   0.259
  515   1HB   GLU  76          1HB       GLU  76  11.087  13.101   2.507
  516   2HB   GLU  76          2HB       GLU  76  10.417  14.733   2.508
  517   1HG   GLU  76          1HG       GLU  76   8.593  13.812   3.462
  518   2HG   GLU  76          2HG       GLU  76   8.227  13.197   1.855
  519    H    GLY  77           H        GLY  77  10.670  14.677  -1.717
  520   1HA   GLY  77          1HA       GLY  77   9.373  17.295  -1.043
  521   2HA   GLY  77          2HA       GLY  77  10.861  17.209  -1.979
  522    H    LYS  78           H        LYS  78   8.641  14.654  -2.580
  523    HA   LYS  78           HA       LYS  78   7.176  16.018  -4.725
  524   1HB   LYS  78          1HB       LYS  78   9.345  15.818  -5.770
  525   2HB   LYS  78          2HB       LYS  78   9.474  14.126  -5.285
  526   1HG   LYS  78          1HG       LYS  78   7.733  13.460  -6.768
  527   2HG   LYS  78          2HG       LYS  78   7.223  15.127  -7.035
  528   1HD   LYS  78          1HD       LYS  78   8.474  14.499  -8.978
  529   2HD   LYS  78          2HD       LYS  78   9.533  15.543  -8.029
  530   1HE   LYS  78          1HE       LYS  78  10.492  13.426  -6.982
  531   2HE   LYS  78          2HE       LYS  78   9.615  12.521  -8.227
  532   1HZ   LYS  78          1HZ       LYS  78  10.646  13.970  -9.912
  533   2HZ   LYS  78          2HZ       LYS  78  11.568  14.718  -8.697
  534   3HZ   LYS  78          3HZ       LYS  78  11.808  13.077  -9.053
  535    H    MET  79           H        MET  79   8.345  12.827  -3.569
  536    HA   MET  79           HA       MET  79   6.365  11.137  -4.579
  537   1HB   MET  79          1HB       MET  79   8.265  10.345  -3.314
  538   2HB   MET  79          2HB       MET  79   7.725  11.204  -1.873
  539   1HG   MET  79          1HG       MET  79   5.840   9.251  -3.124
  540   2HG   MET  79          2HG       MET  79   7.205   8.612  -2.208
  541   1HE   MET  79          1HE       MET  79   7.890   9.111  -0.174
  542   2HE   MET  79          2HE       MET  79   6.992   9.752   1.209
  543   3HE   MET  79          3HE       MET  79   6.645   8.135   0.601
  544    H    VAL  80           H        VAL  80   6.205  13.147  -1.626
  545    HA   VAL  80           HA       VAL  80   3.592  12.348  -0.779
  546    HB   VAL  80           HB       VAL  80   4.992  15.025  -0.486
  547   1HG1  VAL  80          1HG1      VAL  80   2.592  13.760   0.697
  548   2HG1  VAL  80          2HG1      VAL  80   3.689  14.513   1.856
  549   3HG1  VAL  80          3HG1      VAL  80   3.004  15.468   0.541
  550   1HG2  VAL  80          1HG2      VAL  80   5.752  12.397   0.398
  551   2HG2  VAL  80          2HG2      VAL  80   6.558  13.934   0.713
  552   3HG2  VAL  80          3HG2      VAL  80   5.296  13.359   1.803
  553    H    ALA  81           H        ALA  81   4.713  14.489  -3.317
  554    HA   ALA  81           HA       ALA  81   2.339  16.065  -3.685
  555   1HB   ALA  81          1HB       ALA  81   4.854  16.011  -4.690
  556   2HB   ALA  81          2HB       ALA  81   3.983  15.260  -6.027
  557   3HB   ALA  81          3HB       ALA  81   3.529  16.872  -5.473
  558    H    GLU  82           H        GLU  82   3.479  13.115  -5.385
  559    HA   GLU  82           HA       GLU  82   1.053  12.722  -6.890
  560   1HB   GLU  82          1HB       GLU  82   3.560  11.757  -6.974
  561   2HB   GLU  82          2HB       GLU  82   2.791  10.431  -6.101
  562   1HG   GLU  82          1HG       GLU  82   1.000  10.447  -7.907
  563   2HG   GLU  82          2HG       GLU  82   2.045  11.531  -8.814
  564    H    MET  83           H        MET  83   2.288  11.276  -3.854
  565    HA   MET  83           HA       MET  83   0.197   9.479  -3.289
  566   1HB   MET  83          1HB       MET  83   2.052  11.190  -1.647
  567   2HB   MET  83          2HB       MET  83   0.859  10.161  -0.854
  568   1HG   MET  83          1HG       MET  83   1.998   8.513  -2.800
  569   2HG   MET  83          2HG       MET  83   3.362   9.417  -2.144
  570   1HE   MET  83          1HE       MET  83   0.250   7.716  -1.629
  571   2HE   MET  83          2HE       MET  83   0.894   6.197  -0.990
  572   3HE   MET  83          3HE       MET  83   0.101   7.344   0.087
  573    H    LYS  84           H        LYS  84   0.446  12.946  -2.387
  574    HA   LYS  84           HA       LYS  84  -2.020  13.251  -1.055
  575   1HB   LYS  84          1HB       LYS  84   0.024  14.857  -1.745
  576   2HB   LYS  84          2HB       LYS  84  -1.135  15.355  -2.975
  577   1HG   LYS  84          1HG       LYS  84  -2.392  16.469  -1.472
  578   2HG   LYS  84          2HG       LYS  84  -2.389  15.102  -0.359
  579   1HD   LYS  84          1HD       LYS  84  -0.193  17.173  -0.661
  580   2HD   LYS  84          2HD       LYS  84  -1.304  17.026   0.697
  581   1HE   LYS  84          1HE       LYS  84   0.913  15.122  -0.108
  582   2HE   LYS  84          2HE       LYS  84   0.691  15.954   1.436
  583   1HZ   LYS  84          1HZ       LYS  84  -1.619  14.740   1.344
  584   2HZ   LYS  84          2HZ       LYS  84  -0.777  13.652   0.347
  585   3HZ   LYS  84          3HZ       LYS  84  -0.249  13.935   1.936
  586    H    ALA  85           H        ALA  85  -1.287  13.088  -4.513
  587    HA   ALA  85           HA       ALA  85  -3.879  13.870  -5.487
  588   1HB   ALA  85          1HB       ALA  85  -1.347  13.107  -6.474
  589   2HB   ALA  85          2HB       ALA  85  -2.495  11.957  -7.161
  590   3HB   ALA  85          3HB       ALA  85  -2.721  13.688  -7.414
  591    H    VAL  86           H        VAL  86  -2.737  11.007  -3.917
  592    HA   VAL  86           HA       VAL  86  -4.806   9.247  -5.075
  593    HB   VAL  86           HB       VAL  86  -3.004   8.789  -2.683
  594   1HG1  VAL  86          1HG1      VAL  86  -4.972   7.234  -3.342
  595   2HG1  VAL  86          2HG1      VAL  86  -3.973   6.792  -4.726
  596   3HG1  VAL  86          3HG1      VAL  86  -3.392   6.494  -3.088
  597   1HG2  VAL  86          1HG2      VAL  86  -2.433   8.549  -5.649
  598   2HG2  VAL  86          2HG2      VAL  86  -1.516   9.451  -4.443
  599   3HG2  VAL  86          3HG2      VAL  86  -1.494   7.688  -4.430
  600    H    GLY  87           H        GLY  87  -4.210  11.162  -2.167
  601   1HA   GLY  87          1HA       GLY  87  -6.449  10.116  -0.647
  602   2HA   GLY  87          2HA       GLY  87  -5.582  11.614  -0.314
  603    H    VAL  88           H        VAL  88  -5.922  12.964  -2.738
  604    HA   VAL  88           HA       VAL  88  -8.452  14.216  -2.453
  605    HB   VAL  88           HB       VAL  88  -6.647  13.909  -4.876
  606   1HG1  VAL  88          1HG1      VAL  88  -8.933  15.780  -4.233
  607   2HG1  VAL  88          2HG1      VAL  88  -7.701  16.184  -5.429
  608   3HG1  VAL  88          3HG1      VAL  88  -8.724  14.766  -5.661
  609   1HG2  VAL  88          1HG2      VAL  88  -5.976  14.973  -2.467
  610   2HG2  VAL  88          2HG2      VAL  88  -5.332  15.565  -3.998
  611   3HG2  VAL  88          3HG2      VAL  88  -6.697  16.385  -3.240
  612    H    ARG  89           H        ARG  89  -7.476  11.297  -4.111
  613    HA   ARG  89           HA       ARG  89  -9.863  11.021  -5.767
  614   1HB   ARG  89          1HB       ARG  89  -7.438   9.453  -5.009
  615   2HB   ARG  89          2HB       ARG  89  -8.813   8.549  -5.636
  616   1HG   ARG  89          1HG       ARG  89  -7.106   9.338  -7.366
  617   2HG   ARG  89          2HG       ARG  89  -8.787   9.746  -7.698
  618   1HD   ARG  89          1HD       ARG  89  -8.453  12.001  -7.341
  619   2HD   ARG  89          2HD       ARG  89  -7.184  11.730  -6.141
  620    HE   ARG  89           HE       ARG  89  -5.772  10.917  -8.152
  621   1HH1  ARG  89          1HH2      ARG  89  -5.960  13.919  -7.930
  622   2HH1  ARG  89          2HH2      ARG  89  -6.393  14.365  -9.547
  623   1HH2  ARG  89          1HH1      ARG  89  -7.368  11.163 -10.453
  624   2HH2  ARG  89          2HH1      ARG  89  -7.190  12.805 -10.975
  625    H    HIS  90           H        HIS  90  -8.678   9.470  -2.762
  626    HA   HIS  90           HA       HIS  90 -11.000   7.880  -2.247
  627   1HB   HIS  90          1HB       HIS  90  -8.802   9.081  -0.551
  628   2HB   HIS  90          2HB       HIS  90 -10.048   8.045   0.141
  629    HD1  HIS  90           HD1      HIS  90  -7.780   7.825  -2.943
  630    HD2  HIS  90           HD2      HIS  90  -9.158   5.451   0.189
  631    HE1  HIS  90           HE1      HIS  90  -6.725   5.550  -3.256
  632    H    LYS  91           H        LYS  91 -10.339  11.277  -1.881
  633    HA   LYS  91           HA       LYS  91 -12.215  11.988   0.158
  634   1HB   LYS  91          1HB       LYS  91 -10.494  13.491  -0.566
  635   2HB   LYS  91          2HB       LYS  91 -11.043  13.409  -2.239
  636   1HG   LYS  91          1HG       LYS  91 -13.060  14.286  -0.243
  637   2HG   LYS  91          2HG       LYS  91 -11.743  15.413  -0.569
  638   1HD   LYS  91          1HD       LYS  91 -13.224  14.099  -2.838
  639   2HD   LYS  91          2HD       LYS  91 -13.871  15.545  -2.061
  640   1HE   LYS  91          1HE       LYS  91 -12.195  16.901  -2.876
  641   2HE   LYS  91          2HE       LYS  91 -10.990  15.602  -2.848
  642   1HZ   LYS  91          1HZ       LYS  91 -13.347  15.508  -4.643
  643   2HZ   LYS  91          2HZ       LYS  91 -11.900  16.251  -5.126
  644   3HZ   LYS  91          3HZ       LYS  91 -11.916  14.596  -4.740
  645    H    GLY  92           H        GLY  92 -12.708  10.844  -3.070
  646   1HA   GLY  92          1HA       GLY  92 -15.611  11.460  -2.819
  647   2HA   GLY  92          2HA       GLY  92 -14.775  11.975  -4.279
  648    H    TYR  93           H        TYR  93 -14.666   8.963  -2.343
  649    HA   TYR  93           HA       TYR  93 -14.688   7.380  -4.855
  650   1HB   TYR  93          1HB       TYR  93 -14.138   6.939  -1.940
  651   2HB   TYR  93          2HB       TYR  93 -14.528   5.551  -2.945
  652    HD1  TYR  93           HD1      TYR  93 -12.972   8.018  -4.989
  653    HD2  TYR  93           HD2      TYR  93 -12.094   5.019  -2.035
  654    HE1  TYR  93           HE1      TYR  93 -10.632   7.917  -5.784
  655    HE2  TYR  93           HE2      TYR  93  -9.750   4.930  -2.832
  656    HH   TYR  93           HH       TYR  93  -8.726   5.893  -5.640
  657    H    GLY  94           H        GLY  94 -16.080   5.172  -4.291
  658   1HA   GLY  94          1HA       GLY  94 -18.869   6.092  -4.251
  659   2HA   GLY  94          2HA       GLY  94 -18.321   4.437  -4.502
  660    H    ASN  95           H        ASN  95 -16.578   4.624  -2.070
  661    HA   ASN  95           HA       ASN  95 -18.589   3.724  -0.128
  662   1HB   ASN  95          1HB       ASN  95 -16.668   2.424  -0.145
  663   2HB   ASN  95          2HB       ASN  95 -15.616   3.796  -0.450
  664   1HD2  ASN  95          2HD2      ASN  95 -14.431   4.484   1.335
  665   2HD2  ASN  95          1HD2      ASN  95 -14.834   4.184   2.955
  666    H    LYS  96           H        LYS  96 -16.178   6.355  -0.360
  667    HA   LYS  96           HA       LYS  96 -16.201   8.527   0.587
  668   1HB   LYS  96          1HB       LYS  96 -18.854   7.800   0.319
  669   2HB   LYS  96          2HB       LYS  96 -18.733   8.196   2.034
  670   1HG   LYS  96          1HG       LYS  96 -17.597  10.347   1.381
  671   2HG   LYS  96          2HG       LYS  96 -17.959   9.964  -0.302
  672   1HD   LYS  96          1HD       LYS  96 -19.740  11.375   0.433
  673   2HD   LYS  96          2HD       LYS  96 -20.401   9.740   0.419
  674   1HE   LYS  96          1HE       LYS  96 -20.048   9.529   2.829
  675   2HE   LYS  96          2HE       LYS  96 -19.273  11.121   2.878
  676   1HZ   LYS  96          1HZ       LYS  96 -21.939  10.813   1.651
  677   2HZ   LYS  96          2HZ       LYS  96 -21.808  10.966   3.335
  678   3HZ   LYS  96          3HZ       LYS  96 -21.229  12.202   2.324
  679    H    HIS  97           H        HIS  97 -17.724   6.172   2.843
  680    HA   HIS  97           HA       HIS  97 -16.611   7.318   5.227
  681   1HB   HIS  97          1HB       HIS  97 -17.583   4.531   4.527
  682   2HB   HIS  97          2HB       HIS  97 -17.277   5.094   6.170
  683    HD1  HIS  97           HD1      HIS  97 -20.136   4.303   4.860
  684    HD2  HIS  97           HD2      HIS  97 -18.706   8.147   5.612
  685    HE1  HIS  97           HE1      HIS  97 -22.170   5.803   5.030
  686    HE2  HIS  97           HE2      HIS  97 -21.315   8.146   5.509
  687    H    ILE  98           H        ILE  98 -14.329   7.582   4.189
  688    HA   ILE  98           HA       ILE  98 -12.740   5.047   4.318
  689    HB   ILE  98           HB       ILE  98 -12.201   7.804   3.174
  690   1HG1  ILE  98          1HG1      ILE  98 -12.717   5.097   1.902
  691   2HG1  ILE  98          2HG1      ILE  98 -13.814   6.478   1.884
  692   1HG2  ILE  98          1HG2      ILE  98 -10.149   6.679   4.043
  693   2HG2  ILE  98          2HG2      ILE  98 -10.515   5.287   3.024
  694   3HG2  ILE  98          3HG2      ILE  98 -10.138   6.844   2.287
  695   1HD1  ILE  98          1HD1      ILE  98 -12.093   7.799   0.672
  696   2HD1  ILE  98          2HD1      ILE  98 -11.050   6.378   0.640
  697   3HD1  ILE  98          3HD1      ILE  98 -12.582   6.367  -0.232
  698    H    LYS  99           H        LYS  99 -10.764   5.074   5.599
  699    HA   LYS  99           HA       LYS  99 -10.525   7.313   7.570
  700   1HB   LYS  99          1HB       LYS  99 -10.824   4.346   8.070
  701   2HB   LYS  99          2HB       LYS  99 -10.186   5.450   9.288
  702   1HG   LYS  99          1HG       LYS  99 -12.329   5.848   9.876
  703   2HG   LYS  99          2HG       LYS  99 -12.476   6.739   8.360
  704   1HD   LYS  99          1HD       LYS  99 -13.177   4.687   7.202
  705   2HD   LYS  99          2HD       LYS  99 -12.997   3.770   8.698
  706   1HE   LYS  99          1HE       LYS  99 -15.374   4.453   8.238
  707   2HE   LYS  99          2HE       LYS  99 -14.755   5.096   9.768
  708   1HZ   LYS  99          1HZ       LYS  99 -14.470   6.581   7.218
  709   2HZ   LYS  99          2HZ       LYS  99 -15.840   6.767   8.200
  710   3HZ   LYS  99          3HZ       LYS  99 -14.303   7.173   8.801
  711    H    ALA 100           H        ALA 100  -8.385   7.600   8.344
  712    HA   ALA 100           HA       ALA 100  -6.262   6.492   6.619
  713   1HB   ALA 100          1HB       ALA 100  -6.610   8.679   8.632
  714   2HB   ALA 100          2HB       ALA 100  -4.976   8.111   8.289
  715   3HB   ALA 100          3HB       ALA 100  -5.974   8.762   6.989
  716    H    GLU 101           H        GLU 101  -7.630   5.918   9.760
  717    HA   GLU 101           HA       GLU 101  -5.322   4.814  11.085
  718   1HB   GLU 101          1HB       GLU 101  -6.987   3.966  12.640
  719   2HB   GLU 101          2HB       GLU 101  -7.480   5.577  12.120
  720   1HG   GLU 101          1HG       GLU 101  -8.933   4.516  10.386
  721   2HG   GLU 101          2HG       GLU 101  -8.516   2.942  11.049
  722    H    TYR 102           H        TYR 102  -7.419   3.633   8.579
  723    HA   TYR 102           HA       TYR 102  -6.873   0.787   9.046
  724   1HB   TYR 102          1HB       TYR 102  -8.213   2.447   6.910
  725   2HB   TYR 102          2HB       TYR 102  -8.013   0.703   6.738
  726    HD1  TYR 102           HD1      TYR 102  -9.440   3.344   8.946
  727    HD2  TYR 102           HD2      TYR 102  -9.428  -0.816   7.881
  728    HE1  TYR 102           HE1      TYR 102 -11.427   2.970  10.384
  729    HE2  TYR 102           HE2      TYR 102 -11.414  -1.191   9.319
  730    HH   TYR 102           HH       TYR 102 -12.457   0.998  11.619
  731    H    PHE 103           H        PHE 103  -5.396   3.434   7.330
  732    HA   PHE 103           HA       PHE 103  -3.999   2.071   5.256
  733   1HB   PHE 103          1HB       PHE 103  -3.685   4.578   6.860
  734   2HB   PHE 103          2HB       PHE 103  -2.352   4.082   5.818
  735    HD1  PHE 103           HD1      PHE 103  -6.079   3.829   5.429
  736    HD2  PHE 103           HD2      PHE 103  -2.384   5.381   3.885
  737    HE1  PHE 103           HE1      PHE 103  -7.281   4.734   3.453
  738    HE2  PHE 103           HE2      PHE 103  -3.584   6.281   1.910
  739    HZ   PHE 103           HZ       PHE 103  -6.033   5.960   1.695
  740    H    GLU 104           H        GLU 104  -2.583   3.193   8.347
  741    HA   GLU 104           HA       GLU 104  -0.139   1.915   8.323
  742   1HB   GLU 104          1HB       GLU 104  -1.938   3.073  10.215
  743   2HB   GLU 104          2HB       GLU 104  -1.259   1.611  10.931
  744   1HG   GLU 104          1HG       GLU 104   0.928   2.393  10.791
  745   2HG   GLU 104          2HG       GLU 104   0.552   3.515   9.490
  746    HA   PRO 105           HA       PRO 105  -1.995  -2.062  10.364
  747   1HB   PRO 105          1HB       PRO 105  -4.722  -2.355   9.682
  748   2HB   PRO 105          2HB       PRO 105  -4.067  -1.992  11.287
  749   1HG   PRO 105          1HG       PRO 105  -5.286  -0.210   9.300
  750   2HG   PRO 105          2HG       PRO 105  -5.221  -0.069  11.057
  751   1HD   PRO 105          1HD       PRO 105  -3.724   1.473   9.396
  752   2HD   PRO 105          2HD       PRO 105  -3.200   1.030  11.025
  753    H    LEU 106           H        LEU 106  -3.753  -0.952   7.440
  754    HA   LEU 106           HA       LEU 106  -3.651  -3.426   6.013
  755   1HB   LEU 106          1HB       LEU 106  -5.091  -1.493   5.477
  756   2HB   LEU 106          2HB       LEU 106  -3.670  -0.552   5.038
  757    HG   LEU 106           HG       LEU 106  -4.976  -1.640   3.112
  758   1HD1  LEU 106          1HD1      LEU 106  -2.249  -1.139   3.497
  759   2HD1  LEU 106          2HD1      LEU 106  -2.310  -2.730   2.740
  760   3HD1  LEU 106          3HD1      LEU 106  -3.072  -1.349   1.951
  761   1HD2  LEU 106          1HD2      LEU 106  -4.873  -3.893   4.602
  762   2HD2  LEU 106          2HD2      LEU 106  -5.005  -3.919   2.844
  763   3HD2  LEU 106          3HD2      LEU 106  -3.433  -4.133   3.614
  764    H    GLY 107           H        GLY 107  -1.221  -0.997   6.654
  765   1HA   GLY 107          1HA       GLY 107   0.540  -1.713   4.448
  766   2HA   GLY 107          2HA       GLY 107   0.979  -0.750   5.855
  767    H    ALA 108           H        ALA 108   0.504  -2.440   7.957
  768    HA   ALA 108           HA       ALA 108   2.803  -4.111   8.032
  769   1HB   ALA 108          1HB       ALA 108   0.239  -3.904   9.605
  770   2HB   ALA 108          2HB       ALA 108   1.465  -5.100  10.025
  771   3HB   ALA 108          3HB       ALA 108   1.858  -3.381  10.068
  772    H    SER 109           H        SER 109  -0.647  -5.028   7.652
  773    HA   SER 109           HA       SER 109  -0.253  -7.820   7.289
  774   1HB   SER 109          1HB       SER 109  -2.347  -6.102   5.944
  775   2HB   SER 109          2HB       SER 109  -2.504  -7.772   6.480
  776    HG   SER 109           HG       SER 109  -2.991  -7.051   8.386
  777    H    LEU 110           H        LEU 110   0.447  -5.143   5.191
  778    HA   LEU 110           HA       LEU 110   0.327  -6.601   2.671
  779   1HB   LEU 110          1HB       LEU 110   0.235  -4.042   3.275
  780   2HB   LEU 110          2HB       LEU 110   1.993  -4.154   3.181
  781    HG   LEU 110           HG       LEU 110   0.568  -5.461   0.953
  782   1HD1  LEU 110          1HD1      LEU 110  -0.814  -3.379   1.475
  783   2HD1  LEU 110          2HD1      LEU 110   0.622  -2.436   1.079
  784   3HD1  LEU 110          3HD1      LEU 110  -0.132  -3.452  -0.150
  785   1HD2  LEU 110          1HD2      LEU 110   3.102  -4.249   1.563
  786   2HD2  LEU 110          2HD2      LEU 110   2.654  -5.192   0.141
  787   3HD2  LEU 110          3HD2      LEU 110   2.414  -3.444   0.152
  788    H    LEU 111           H        LEU 111   2.786  -5.979   5.134
  789    HA   LEU 111           HA       LEU 111   5.061  -6.855   3.567
  790   1HB   LEU 111          1HB       LEU 111   4.385  -6.253   6.414
  791   2HB   LEU 111          2HB       LEU 111   5.857  -7.172   6.100
  792    HG   LEU 111           HG       LEU 111   5.152  -4.497   4.858
  793   1HD1  LEU 111          1HD1      LEU 111   6.789  -5.346   7.208
  794   2HD1  LEU 111          2HD1      LEU 111   7.408  -4.029   6.211
  795   3HD1  LEU 111          3HD1      LEU 111   5.828  -3.885   6.980
  796   1HD2  LEU 111          1HD2      LEU 111   6.936  -6.574   4.032
  797   2HD2  LEU 111          2HD2      LEU 111   6.736  -4.969   3.328
  798   3HD2  LEU 111          3HD2      LEU 111   7.909  -5.226   4.620
  799    H    SER 112           H        SER 112   2.638  -8.462   5.554
  800    HA   SER 112           HA       SER 112   4.030 -10.982   5.860
  801   1HB   SER 112          1HB       SER 112   1.366  -9.801   6.343
  802   2HB   SER 112          2HB       SER 112   1.364 -11.542   6.078
  803    HG   SER 112           HG       SER 112   1.721 -10.785   8.302
  804    H    ALA 113           H        ALA 113   1.807  -9.649   3.427
  805    HA   ALA 113           HA       ALA 113   1.522 -12.199   2.004
  806   1HB   ALA 113          1HB       ALA 113   0.574  -9.393   1.826
  807   2HB   ALA 113          2HB       ALA 113   0.645 -10.277   0.302
  808   3HB   ALA 113          3HB       ALA 113  -0.325 -10.898   1.637
  809    H    MET 114           H        MET 114   3.574  -9.336   1.816
  810    HA   MET 114           HA       MET 114   4.609  -9.666  -0.823
  811   1HB   MET 114          1HB       MET 114   5.293  -8.283   1.698
  812   2HB   MET 114          2HB       MET 114   6.654  -8.569   0.613
  813   1HG   MET 114          1HG       MET 114   5.787  -7.225  -1.056
  814   2HG   MET 114          2HG       MET 114   4.118  -7.524  -0.573
  815   1HE   MET 114          1HE       MET 114   4.145  -5.035  -1.319
  816   2HE   MET 114          2HE       MET 114   4.610  -3.682  -0.290
  817   3HE   MET 114          3HE       MET 114   5.840  -4.573  -1.196
  818    H    GLU 115           H        GLU 115   5.494 -11.173   2.269
  819    HA   GLU 115           HA       GLU 115   7.959 -12.359   1.452
  820   1HB   GLU 115          1HB       GLU 115   7.876 -12.956   3.627
  821   2HB   GLU 115          2HB       GLU 115   6.279 -12.227   3.706
  822   1HG   GLU 115          1HG       GLU 115   5.207 -14.328   3.252
  823   2HG   GLU 115          2HG       GLU 115   6.737 -15.089   2.836
  824    H    HIS 116           H        HIS 116   4.691 -13.066   0.568
  825    HA   HIS 116           HA       HIS 116   4.782 -15.848   0.018
  826   1HB   HIS 116          1HB       HIS 116   3.387 -13.512  -1.313
  827   2HB   HIS 116          2HB       HIS 116   3.025 -15.197  -1.691
  828    HD1  HIS 116           HD1      HIS 116   0.589 -14.527  -0.666
  829    HD2  HIS 116           HD2      HIS 116   3.743 -14.729   2.051
  830    HE1  HIS 116           HE1      HIS 116  -0.457 -14.680   1.635
  831    H    ARG 117           H        ARG 117   5.590 -13.087  -2.129
  832    HA   ARG 117           HA       ARG 117   6.524 -14.791  -4.294
  833   1HB   ARG 117          1HB       ARG 117   5.606 -12.350  -4.258
  834   2HB   ARG 117          2HB       ARG 117   7.266 -11.904  -3.860
  835   1HG   ARG 117          1HG       ARG 117   8.070 -12.497  -5.928
  836   2HG   ARG 117          2HG       ARG 117   6.894 -13.797  -6.128
  837   1HD   ARG 117          1HD       ARG 117   5.252 -12.377  -6.947
  838   2HD   ARG 117          2HD       ARG 117   5.897 -10.970  -6.088
  839    HE   ARG 117           HE       ARG 117   7.336 -10.588  -7.931
  840   1HH1  ARG 117          1HH2      ARG 117   5.390 -12.283  -9.563
  841   2HH1  ARG 117          2HH2      ARG 117   6.476 -13.402 -10.317
  842   1HH2  ARG 117          1HH1      ARG 117   9.108 -12.703  -8.170
  843   2HH2  ARG 117          2HH1      ARG 117   8.581 -13.639  -9.529
  844    H    ILE 118           H        ILE 118   8.352 -12.404  -2.335
  845    HA   ILE 118           HA       ILE 118  10.842 -13.945  -2.806
  846    HB   ILE 118           HB       ILE 118  11.867 -11.918  -1.825
  847   1HG1  ILE 118          1HG1      ILE 118   9.182 -10.605  -1.689
  848   2HG1  ILE 118          2HG1      ILE 118   9.657 -11.649  -0.350
  849   1HG2  ILE 118          1HG2      ILE 118   9.693 -11.389  -3.874
  850   2HG2  ILE 118          2HG2      ILE 118  11.040 -10.303  -3.538
  851   3HG2  ILE 118          3HG2      ILE 118  11.345 -11.903  -4.213
  852   1HD1  ILE 118          1HD1      ILE 118  11.902 -10.019  -1.025
  853   2HD1  ILE 118          2HD1      ILE 118  10.494  -8.967  -0.874
  854   3HD1  ILE 118          3HD1      ILE 118  10.963 -10.012   0.467
  855    H    GLY 119           H        GLY 119   9.218 -15.478  -1.218
  856   1HA   GLY 119          1HA       GLY 119   9.371 -14.961   1.603
  857   2HA   GLY 119          2HA       GLY 119   9.089 -16.535   0.868
  858    H    GLY 120           H        GLY 120  11.752 -15.936  -0.685
  859   1HA   GLY 120          1HA       GLY 120  13.469 -17.166   1.414
  860   2HA   GLY 120          2HA       GLY 120  13.782 -17.189  -0.318
  861    H    LYS 121           H        LYS 121  13.194 -14.321  -0.654
  862    HA   LYS 121           HA       LYS 121  15.840 -13.296   0.223
  863   1HB   LYS 121          1HB       LYS 121  13.750 -12.630  -1.814
  864   2HB   LYS 121          2HB       LYS 121  14.870 -11.362  -1.315
  865   1HG   LYS 121          1HG       LYS 121  16.611 -12.316  -2.407
  866   2HG   LYS 121          2HG       LYS 121  16.187 -13.932  -1.842
  867   1HD   LYS 121          1HD       LYS 121  14.499 -12.585  -3.935
  868   2HD   LYS 121          2HD       LYS 121  15.996 -13.396  -4.397
  869   1HE   LYS 121          1HE       LYS 121  14.197 -14.917  -2.580
  870   2HE   LYS 121          2HE       LYS 121  13.636 -14.703  -4.247
  871   1HZ   LYS 121          1HZ       LYS 121  16.364 -15.620  -3.484
  872   2HZ   LYS 121          2HZ       LYS 121  15.122 -16.648  -4.010
  873   3HZ   LYS 121          3HZ       LYS 121  15.758 -15.476  -5.064
  874    H    MET 122           H        MET 122  12.412 -12.867   0.847
  875    HA   MET 122           HA       MET 122  12.424 -10.276   2.033
  876   1HB   MET 122          1HB       MET 122  10.439 -11.638   1.400
  877   2HB   MET 122          2HB       MET 122  10.783 -12.726   2.745
  878   1HG   MET 122          1HG       MET 122   9.579 -11.360   4.069
  879   2HG   MET 122          2HG       MET 122  10.828 -10.135   3.847
  880   1HE   MET 122          1HE       MET 122   9.991  -8.020   3.682
  881   2HE   MET 122          2HE       MET 122   8.436  -7.508   3.031
  882   3HE   MET 122          3HE       MET 122   8.500  -8.583   4.434
  883    H    ASN 123           H        ASN 123  14.209  -9.966   3.443
  884    HA   ASN 123           HA       ASN 123  14.455 -11.847   5.759
  885   1HB   ASN 123          1HB       ASN 123  16.686 -10.750   5.980
  886   2HB   ASN 123          2HB       ASN 123  16.450 -11.534   4.424
  887   1HD2  ASN 123          2HD2      ASN 123  17.824  -8.831   5.600
  888   2HD2  ASN 123          1HD2      ASN 123  17.493  -7.732   4.351
  889    H    ALA 124           H        ALA 124  15.544 -10.284   7.667
  890    HA   ALA 124           HA       ALA 124  13.375  -8.821   8.790
  891   1HB   ALA 124          1HB       ALA 124  15.441  -9.873   9.870
  892   2HB   ALA 124          2HB       ALA 124  16.315  -8.425   9.372
  893   3HB   ALA 124          3HB       ALA 124  14.962  -8.295  10.496
  894    H    ALA 125           H        ALA 125  16.372  -7.615   7.219
  895    HA   ALA 125           HA       ALA 125  15.799  -4.837   7.405
  896   1HB   ALA 125          1HB       ALA 125  17.849  -6.334   6.549
  897   2HB   ALA 125          2HB       ALA 125  17.135  -5.958   4.981
  898   3HB   ALA 125          3HB       ALA 125  17.657  -4.655   6.047
  899    H    ALA 126           H        ALA 126  14.548  -7.330   5.273
  900    HA   ALA 126           HA       ALA 126  13.446  -5.506   3.280
  901   1HB   ALA 126          1HB       ALA 126  12.987  -8.417   3.986
  902   2HB   ALA 126          2HB       ALA 126  12.294  -7.629   2.568
  903   3HB   ALA 126          3HB       ALA 126  14.044  -7.786   2.723
  904    H    LYS 127           H        LYS 127  11.954  -7.562   5.833
  905    HA   LYS 127           HA       LYS 127   9.334  -6.363   5.531
  906   1HB   LYS 127          1HB       LYS 127   8.792  -7.739   7.433
  907   2HB   LYS 127          2HB       LYS 127   9.922  -8.651   6.433
  908   1HG   LYS 127          1HG       LYS 127  11.708  -7.428   8.002
  909   2HG   LYS 127          2HG       LYS 127  10.340  -7.403   9.113
  910   1HD   LYS 127          1HD       LYS 127  11.550  -9.840   7.777
  911   2HD   LYS 127          2HD       LYS 127  11.588  -9.447   9.495
  912   1HE   LYS 127          1HE       LYS 127   9.028  -9.907   7.925
  913   2HE   LYS 127          2HE       LYS 127   9.822 -11.142   8.918
  914   1HZ   LYS 127          1HZ       LYS 127   9.798  -9.505  10.777
  915   2HZ   LYS 127          2HZ       LYS 127   8.833  -8.487   9.825
  916   3HZ   LYS 127          3HZ       LYS 127   8.246 -10.008  10.302
  917    H    ASP 128           H        ASP 128  12.172  -5.632   7.495
  918    HA   ASP 128           HA       ASP 128  10.782  -3.801   9.297
  919   1HB   ASP 128          1HB       ASP 128  12.816  -5.053   9.889
  920   2HB   ASP 128          2HB       ASP 128  13.704  -4.214   8.624
  921    H    ALA 129           H        ALA 129  12.848  -3.480   6.415
  922    HA   ALA 129           HA       ALA 129  12.921  -0.606   6.359
  923   1HB   ALA 129          1HB       ALA 129  13.193  -2.754   4.238
  924   2HB   ALA 129          2HB       ALA 129  13.557  -1.051   3.956
  925   3HB   ALA 129          3HB       ALA 129  14.496  -1.971   5.132
  926    H    TRP 130           H        TRP 130  10.881  -2.961   4.582
  927    HA   TRP 130           HA       TRP 130   9.221  -1.010   3.286
  928   1HB   TRP 130          1HB       TRP 130   9.234  -3.929   3.858
  929   2HB   TRP 130          2HB       TRP 130   7.675  -3.225   3.443
  930    HD1  TRP 130           HD1      TRP 130  10.221  -1.235   1.728
  931    HE1  TRP 130           HE1      TRP 130  10.465  -1.956  -0.729
  932    HE3  TRP 130           HE3      TRP 130   7.723  -5.699   1.848
  933    HZ2  TRP 130           HZ2      TRP 130   9.706  -4.116  -2.420
  934    HZ3  TRP 130           HZ3      TRP 130   7.509  -7.063  -0.208
  935    HH2  TRP 130           HH2      TRP 130   8.498  -6.278  -2.341
  936    H    ALA 131           H        ALA 131   9.162  -2.474   6.489
  937    HA   ALA 131           HA       ALA 131   6.462  -1.789   7.210
  938   1HB   ALA 131          1HB       ALA 131   8.991  -2.633   8.495
  939   2HB   ALA 131          2HB       ALA 131   7.880  -1.752   9.544
  940   3HB   ALA 131          3HB       ALA 131   7.350  -3.231   8.742
  941    H    ALA 132           H        ALA 132   9.483   0.015   7.099
  942    HA   ALA 132           HA       ALA 132   8.337   2.331   8.552
  943   1HB   ALA 132          1HB       ALA 132  10.929   1.241   7.879
  944   2HB   ALA 132          2HB       ALA 132  10.839   2.929   7.379
  945   3HB   ALA 132          3HB       ALA 132  10.529   2.490   9.058
  946    H    ALA 133           H        ALA 133   8.916   1.213   5.289
  947    HA   ALA 133           HA       ALA 133   8.724   3.831   4.011
  948   1HB   ALA 133          1HB       ALA 133   9.922   1.816   3.124
  949   2HB   ALA 133          2HB       ALA 133   8.357   1.036   2.895
  950   3HB   ALA 133          3HB       ALA 133   8.759   2.489   1.980
  951    H    TYR 134           H        TYR 134   6.567   0.964   3.839
  952    HA   TYR 134           HA       TYR 134   4.321   2.223   2.712
  953   1HB   TYR 134          1HB       TYR 134   4.410   0.033   4.810
  954   2HB   TYR 134          2HB       TYR 134   3.091   0.330   3.680
  955    HD1  TYR 134           HD1      TYR 134   5.201   1.148   1.404
  956    HD2  TYR 134           HD2      TYR 134   4.658  -2.280   3.938
  957    HE1  TYR 134           HE1      TYR 134   6.325  -0.275  -0.281
  958    HE2  TYR 134           HE2      TYR 134   5.783  -3.702   2.246
  959    HH   TYR 134           HH       TYR 134   7.363  -2.316  -0.559
  960    H    ALA 135           H        ALA 135   5.554   2.383   5.996
  961    HA   ALA 135           HA       ALA 135   3.150   3.397   7.251
  962   1HB   ALA 135          1HB       ALA 135   6.109   3.571   7.894
  963   2HB   ALA 135          2HB       ALA 135   4.837   4.103   8.994
  964   3HB   ALA 135          3HB       ALA 135   4.951   2.405   8.532
  965    H    ASP 136           H        ASP 136   6.061   4.935   5.860
  966    HA   ASP 136           HA       ASP 136   5.118   7.652   6.330
  967   1HB   ASP 136          1HB       ASP 136   7.492   6.381   5.754
  968   2HB   ASP 136          2HB       ASP 136   7.111   7.158   4.223
  969    H    ILE 137           H        ILE 137   4.977   5.315   3.679
  970    HA   ILE 137           HA       ILE 137   4.108   7.124   1.611
  971    HB   ILE 137           HB       ILE 137   3.873   4.146   2.107
  972   1HG1  ILE 137          1HG1      ILE 137   5.487   5.568  -0.006
  973   2HG1  ILE 137          2HG1      ILE 137   6.104   5.407   1.639
  974   1HG2  ILE 137          1HG2      ILE 137   2.017   4.970   0.632
  975   2HG2  ILE 137          2HG2      ILE 137   3.233   5.638  -0.457
  976   3HG2  ILE 137          3HG2      ILE 137   3.141   3.896  -0.200
  977   1HD1  ILE 137          1HD1      ILE 137   5.118   3.059   0.001
  978   2HD1  ILE 137          2HD1      ILE 137   6.809   3.554   0.062
  979   3HD1  ILE 137          3HD1      ILE 137   5.998   3.005   1.529
  980    H    SER 138           H        SER 138   2.234   4.705   3.486
  981    HA   SER 138           HA       SER 138  -0.341   5.728   2.696
  982   1HB   SER 138          1HB       SER 138  -1.102   3.974   3.997
  983   2HB   SER 138          2HB       SER 138   0.565   3.459   3.771
  984    HG   SER 138           HG       SER 138  -0.126   3.437   5.981
  985    H    GLY 139           H        GLY 139   1.999   6.865   4.950
  986   1HA   GLY 139          1HA       GLY 139   0.058   8.185   6.726
  987   2HA   GLY 139          2HA       GLY 139   1.811   8.325   6.809
  988    H    ALA 140           H        ALA 140   1.810   8.884   3.804
  989    HA   ALA 140           HA       ALA 140   1.554  11.810   4.064
  990   1HB   ALA 140          1HB       ALA 140   2.836   9.809   2.316
  991   2HB   ALA 140          2HB       ALA 140   2.276  11.257   1.479
  992   3HB   ALA 140          3HB       ALA 140   3.413  11.398   2.820
  993    H    LEU 141           H        LEU 141  -0.459   9.223   3.073
  994    HA   LEU 141           HA       LEU 141  -1.947  10.777   1.041
  995   1HB   LEU 141          1HB       LEU 141  -1.383   8.215   1.187
  996   2HB   LEU 141          2HB       LEU 141  -2.787   8.158   2.253
  997    HG   LEU 141           HG       LEU 141  -3.068   9.632  -0.329
  998   1HD1  LEU 141          1HD1      LEU 141  -2.762   6.651  -0.027
  999   2HD1  LEU 141          2HD1      LEU 141  -3.808   7.318  -1.280
 1000   3HD1  LEU 141          3HD1      LEU 141  -2.089   7.712  -1.265
 1001   1HD2  LEU 141          1HD2      LEU 141  -4.732   8.319   1.723
 1002   2HD2  LEU 141          2HD2      LEU 141  -5.115   9.673   0.661
 1003   3HD2  LEU 141          3HD2      LEU 141  -5.259   8.020   0.066
 1004    H    ILE 142           H        ILE 142  -1.789  11.330   4.159
 1005    HA   ILE 142           HA       ILE 142  -4.734  11.290   4.704
 1006    HB   ILE 142           HB       ILE 142  -2.246  11.432   6.418
 1007   1HG1  ILE 142          1HG1      ILE 142  -4.038   9.478   7.316
 1008   2HG1  ILE 142          2HG1      ILE 142  -4.126   9.380   5.558
 1009   1HG2  ILE 142          1HG2      ILE 142  -5.056  12.214   7.024
 1010   2HG2  ILE 142          2HG2      ILE 142  -4.225  11.237   8.235
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.550  12.790   7.739
 1012   1HD1  ILE 142          1HD1      ILE 142  -1.665   9.215   5.443
 1013   2HD1  ILE 142          2HD1      ILE 142  -1.579   9.302   7.202
 1014   3HD1  ILE 142          3HD1      ILE 142  -2.343   7.916   6.424
 1015    H    SER 143           H        SER 143  -2.594  13.359   3.332
 1016    HA   SER 143           HA       SER 143  -3.413  15.780   4.860
 1017   1HB   SER 143          1HB       SER 143  -1.153  14.904   3.331
 1018   2HB   SER 143          2HB       SER 143  -1.805  16.358   2.580
 1019    HG   SER 143           HG       SER 143  -1.621  17.415   4.538
 1020    H    GLY 144           H        GLY 144  -3.793  14.232   1.689
 1021   1HA   GLY 144          1HA       GLY 144  -5.702  16.410   0.917
 1022   2HA   GLY 144          2HA       GLY 144  -4.824  15.406  -0.231
 1023    H    LEU 145           H        LEU 145  -5.876  13.574   2.423
 1024    HA   LEU 145           HA       LEU 145  -8.005  12.344   0.744
 1025   1HB   LEU 145          1HB       LEU 145  -6.395  10.798   1.507
 1026   2HB   LEU 145          2HB       LEU 145  -6.310  11.536   3.103
 1027    HG   LEU 145           HG       LEU 145  -8.557  10.731   3.633
 1028   1HD1  LEU 145          1HD1      LEU 145  -8.701  10.470   0.770
 1029   2HD1  LEU 145          2HD1      LEU 145  -9.061   8.914   1.518
 1030   3HD1  LEU 145          3HD1      LEU 145 -10.001  10.341   1.954
 1031   1HD2  LEU 145          1HD2      LEU 145  -6.816   8.560   2.419
 1032   2HD2  LEU 145          2HD2      LEU 145  -6.662   9.208   4.052
 1033   3HD2  LEU 145          3HD2      LEU 145  -8.102   8.297   3.596
 1034    H    GLN 146           H        GLN 146  -7.657  14.497   3.396
 1035    HA   GLN 146           HA       GLN 146 -10.300  13.778   4.566
 1036   1HB   GLN 146          1HB       GLN 146  -7.807  15.078   5.400
 1037   2HB   GLN 146          2HB       GLN 146  -9.248  15.945   5.934
 1038   1HG   GLN 146          1HG       GLN 146  -9.271  14.457   7.637
 1039   2HG   GLN 146          2HG       GLN 146  -9.957  13.356   6.449
 1040   1HE2  GLN 146          1HE2      GLN 146  -8.828  11.412   6.235
 1041   2HE2  GLN 146          2HE2      GLN 146  -7.187  11.190   6.606
 1042    H    SER 147           H        SER 147 -10.952  14.648   2.162
 1043    HA   SER 147           HA       SER 147 -11.799  17.490   2.583
 1044   1HB   SER 147          1HB       SER 147 -10.173  16.273   0.389
 1045   2HB   SER 147          2HB       SER 147 -11.308  17.552  -0.033
 1046    HG   SER 147           HG       SER 147  -8.985  17.629   1.488
 1047    HHA  HEM 148           HA       HEM 148  -9.463   2.818  -5.616
 1048    HHB  HEM 148           HB       HEM 148 -11.477   2.226   0.345
 1049    HHC  HEM 148           HC       HEM 148  -5.537   2.853   2.416
 1050    HHD  HEM 148           HD       HEM 148  -3.508   3.470  -3.541
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.569   1.518  -2.617
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.546   3.085  -1.808
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.050   1.635  -0.936
 1054   1HAA  HEM 148          HAA1      HEM 148 -11.432   2.681  -5.694
 1055   2HAA  HEM 148          HAA2      HEM 148 -12.835   3.168  -4.755
 1056   1HBA  HEM 148          HBA1      HEM 148 -12.782   0.541  -4.137
 1057   2HBA  HEM 148          HBA2      HEM 148 -12.059   0.483  -5.745
 1058   1HMB  HEM 148          HMB1      HEM 148 -10.812   1.125   3.174
 1059   2HMB  HEM 148          HMB2      HEM 148 -11.546   2.541   2.421
 1060   3HMB  HEM 148          HMB3      HEM 148 -10.576   2.724   3.882
 1061    HAB  HEM 148           HAB      HEM 148  -7.951   3.263   4.536
 1062   1HBB  HEM 148          HBB1      HEM 148  -6.932   0.472   3.696
 1063   2HBB  HEM 148          HBB2      HEM 148  -6.786   1.275   5.378
 1064   1HMC  HEM 148          HMC1      HEM 148  -3.588   3.195   2.515
 1065   2HMC  HEM 148          HMC2      HEM 148  -2.386   4.177   1.677
 1066   3HMC  HEM 148          HMC3      HEM 148  -2.265   2.418   1.645
 1067    HAC  HEM 148           HAC      HEM 148  -1.832   4.454  -1.875
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.236   1.857  -0.320
 1069   2HBC  HEM 148          HBC2      HEM 148  -0.022   2.922  -1.264
 1070   1HMD  HEM 148          HMD1      HEM 148  -4.570   4.040  -7.071
 1071   2HMD  HEM 148          HMD2      HEM 148  -3.872   2.561  -6.412
 1072   3HMD  HEM 148          HMD3      HEM 148  -3.585   4.105  -5.609
 1073   1HAD  HEM 148          HAD1      HEM 148  -6.375   3.399  -7.830
 1074   2HAD  HEM 148          HAD2      HEM 148  -7.900   4.097  -7.312
 1075   1HBD  HEM 148          HBD1      HEM 148  -8.218   2.084  -8.713
 1076   2HBD  HEM 148          HBD2      HEM 148  -8.883   1.868  -7.098
  Start of MODEL   15
    1    H    GLY   1           H        GLY   1  13.305  10.379   9.362
    2   1HA   GLY   1          1HA       GLY   1  11.121   8.440   8.776
    3   2HA   GLY   1          2HA       GLY   1  11.371   9.982   7.965
    4    H    LEU   2           H        LEU   2  12.032   6.629   7.838
    5    HA   LEU   2           HA       LEU   2  13.161   5.319   6.225
    6   1HB   LEU   2          1HB       LEU   2  12.461   7.913   4.924
    7   2HB   LEU   2          2HB       LEU   2  13.563   6.842   4.061
    8    HG   LEU   2           HG       LEU   2  11.179   6.422   3.475
    9   1HD1  LEU   2          1HD1      LEU   2  13.160   4.597   3.960
   10   2HD1  LEU   2          2HD1      LEU   2  11.863   3.975   4.981
   11   3HD1  LEU   2          3HD1      LEU   2  11.596   4.196   3.251
   12   1HD2  LEU   2          1HD2      LEU   2  10.443   7.009   5.889
   13   2HD2  LEU   2          2HD2      LEU   2   9.609   5.679   5.085
   14   3HD2  LEU   2          3HD2      LEU   2  10.864   5.341   6.277
   15    H    SER   3           H        SER   3  15.330   5.059   5.241
   16    HA   SER   3           HA       SER   3  17.337   7.128   6.039
   17   1HB   SER   3          1HB       SER   3  18.649   4.899   6.740
   18   2HB   SER   3          2HB       SER   3  17.603   5.758   7.865
   19    HG   SER   3           HG       SER   3  16.050   4.272   7.571
   20    H    ALA   4           H        ALA   4  19.503   6.592   5.010
   21    HA   ALA   4           HA       ALA   4  19.234   6.130   2.190
   22   1HB   ALA   4          1HB       ALA   4  21.610   6.101   4.075
   23   2HB   ALA   4          2HB       ALA   4  21.738   6.141   2.317
   24   3HB   ALA   4          3HB       ALA   4  20.996   7.491   3.177
   25    H    ALA   5           H        ALA   5  19.912   4.009   4.920
   26    HA   ALA   5           HA       ALA   5  20.817   1.766   3.254
   27   1HB   ALA   5          1HB       ALA   5  20.161   2.225   6.165
   28   2HB   ALA   5          2HB       ALA   5  20.560   0.620   5.554
   29   3HB   ALA   5          3HB       ALA   5  21.738   1.927   5.433
   30    H    GLN   6           H        GLN   6  17.869   2.657   5.068
   31    HA   GLN   6           HA       GLN   6  16.388   0.261   4.529
   32   1HB   GLN   6          1HB       GLN   6  15.831   3.080   5.362
   33   2HB   GLN   6          2HB       GLN   6  14.468   2.066   4.886
   34   1HG   GLN   6          1HG       GLN   6  15.297   0.319   6.487
   35   2HG   GLN   6          2HG       GLN   6  16.505   1.471   7.043
   36   1HE2  GLN   6          2HE2      GLN   6  15.020   0.903   9.122
   37   2HE2  GLN   6          1HE2      GLN   6  13.760   2.005   9.405
   38    H    ARG   7           H        ARG   7  16.524   3.414   2.826
   39    HA   ARG   7           HA       ARG   7  14.591   3.046   0.842
   40   1HB   ARG   7          1HB       ARG   7  17.344   4.300   0.820
   41   2HB   ARG   7          2HB       ARG   7  16.235   4.446  -0.544
   42   1HG   ARG   7          1HG       ARG   7  14.568   5.522   0.844
   43   2HG   ARG   7          2HG       ARG   7  15.525   5.227   2.297
   44   1HD   ARG   7          1HD       ARG   7  15.804   7.557   1.517
   45   2HD   ARG   7          2HD       ARG   7  17.329   6.668   1.390
   46    HE   ARG   7           HE       ARG   7  15.650   6.524  -1.018
   47   1HH1  ARG   7          1HH1      ARG   7  17.573   8.777   0.658
   48   2HH1  ARG   7          2HH1      ARG   7  18.524   9.225  -0.719
   49   1HH2  ARG   7          1HH2      ARG   7  17.121   6.830  -2.798
   50   2HH2  ARG   7          2HH2      ARG   7  18.268   8.122  -2.675
   51    H    GLN   8           H        GLN   8  18.025   2.015   0.688
   52    HA   GLN   8           HA       GLN   8  17.906   0.695  -1.832
   53   1HB   GLN   8          1HB       GLN   8  19.548   0.135   0.659
   54   2HB   GLN   8          2HB       GLN   8  19.925  -0.470  -0.954
   55   1HG   GLN   8          1HG       GLN   8  19.685   2.456  -0.210
   56   2HG   GLN   8          2HG       GLN   8  21.203   1.586  -0.389
   57   1HE2  GLN   8          2HE2      GLN   8  20.835   0.089  -2.693
   58   2HE2  GLN   8          1HE2      GLN   8  20.515   1.099  -4.019
   59    H    VAL   9           H        VAL   9  17.473  -0.601   1.481
   60    HA   VAL   9           HA       VAL   9  16.896  -3.299   0.765
   61    HB   VAL   9           HB       VAL   9  15.853  -1.611   3.062
   62   1HG1  VAL   9          1HG1      VAL   9  15.780  -4.500   2.394
   63   2HG1  VAL   9          2HG1      VAL   9  16.242  -4.109   4.050
   64   3HG1  VAL   9          3HG1      VAL   9  14.696  -3.552   3.411
   65   1HG2  VAL   9          1HG2      VAL   9  18.502  -2.221   2.348
   66   2HG2  VAL   9          2HG2      VAL   9  17.943  -1.630   3.913
   67   3HG2  VAL   9          3HG2      VAL   9  18.098  -3.364   3.629
   68    H    VAL  10           H        VAL  10  14.846  -0.408   0.979
   69    HA   VAL  10           HA       VAL  10  12.326  -1.787   0.562
   70    HB   VAL  10           HB       VAL  10  13.278   1.076   0.259
   71   1HG1  VAL  10          1HG1      VAL  10  10.995   0.033  -0.909
   72   2HG1  VAL  10          2HG1      VAL  10  10.403   0.616   0.645
   73   3HG1  VAL  10          3HG1      VAL  10  11.225   1.720  -0.456
   74   1HG2  VAL  10          1HG2      VAL  10  12.260  -0.626   2.452
   75   2HG2  VAL  10          2HG2      VAL  10  13.264   0.822   2.525
   76   3HG2  VAL  10          3HG2      VAL  10  11.515   0.969   2.348
   77    H    ALA  11           H        ALA  11  14.530   0.070  -1.564
   78    HA   ALA  11           HA       ALA  11  12.981  -0.409  -3.974
   79   1HB   ALA  11          1HB       ALA  11  14.667   1.452  -3.396
   80   2HB   ALA  11          2HB       ALA  11  15.919   0.268  -3.774
   81   3HB   ALA  11          3HB       ALA  11  14.767   0.762  -5.016
   82    H    SER  12           H        SER  12  15.278  -2.255  -2.149
   83    HA   SER  12           HA       SER  12  16.097  -3.958  -4.416
   84   1HB   SER  12          1HB       SER  12  17.670  -3.399  -2.640
   85   2HB   SER  12          2HB       SER  12  16.569  -4.035  -1.421
   86    HG   SER  12           HG       SER  12  18.159  -5.564  -1.979
   87    H    THR  13           H        THR  13  13.715  -3.937  -1.837
   88    HA   THR  13           HA       THR  13  13.064  -6.805  -2.201
   89    HB   THR  13           HB       THR  13  11.281  -6.048  -0.454
   90    HG1  THR  13           HG1      THR  13  11.709  -3.787  -1.032
   91   1HG2  THR  13          1HG2      THR  13  14.269  -5.981   0.023
   92   2HG2  THR  13          2HG2      THR  13  13.084  -5.981   1.329
   93   3HG2  THR  13          3HG2      THR  13  13.178  -7.353   0.225
   94    H    TRP  14           H        TRP  14  12.092  -3.711  -3.417
   95    HA   TRP  14           HA       TRP  14   9.381  -4.585  -4.182
   96   1HB   TRP  14          1HB       TRP  14  10.669  -2.178  -3.643
   97   2HB   TRP  14          2HB       TRP  14  10.432  -2.143  -5.391
   98    HD1  TRP  14           HD1      TRP  14   8.563  -2.027  -2.112
   99    HE1  TRP  14           HE1      TRP  14   6.059  -1.610  -2.568
  100    HE3  TRP  14           HE3      TRP  14   8.494  -2.564  -7.183
  101    HZ2  TRP  14           HZ2      TRP  14   4.265  -1.522  -4.798
  102    HZ3  TRP  14           HZ3      TRP  14   6.379  -2.315  -8.449
  103    HH2  TRP  14           HH2      TRP  14   4.264  -1.794  -7.264
  104    H    LYS  15           H        LYS  15  12.571  -4.710  -5.490
  105    HA   LYS  15           HA       LYS  15  11.725  -4.762  -8.310
  106   1HB   LYS  15          1HB       LYS  15  14.306  -5.219  -6.799
  107   2HB   LYS  15          2HB       LYS  15  14.191  -5.379  -8.553
  108   1HG   LYS  15          1HG       LYS  15  13.495  -3.078  -8.787
  109   2HG   LYS  15          2HG       LYS  15  13.352  -2.893  -7.039
  110   1HD   LYS  15          1HD       LYS  15  15.448  -1.936  -7.478
  111   2HD   LYS  15          2HD       LYS  15  15.871  -3.583  -7.007
  112   1HE   LYS  15          1HE       LYS  15  15.660  -4.109  -9.562
  113   2HE   LYS  15          2HE       LYS  15  15.849  -2.359  -9.758
  114   1HZ   LYS  15          1HZ       LYS  15  17.809  -2.459  -8.309
  115   2HZ   LYS  15          2HZ       LYS  15  17.656  -4.145  -8.205
  116   3HZ   LYS  15          3HZ       LYS  15  18.023  -3.417  -9.696
  117    H    ASP  16           H        ASP  16  11.922  -6.988  -5.687
  118    HA   ASP  16           HA       ASP  16  12.163  -9.351  -7.486
  119   1HB   ASP  16          1HB       ASP  16  13.316  -8.811  -5.149
  120   2HB   ASP  16          2HB       ASP  16  11.818  -9.484  -4.520
  121    H    ILE  17           H        ILE  17  10.015  -8.120  -4.881
  122    HA   ILE  17           HA       ILE  17   7.924 -10.057  -5.354
  123    HB   ILE  17           HB       ILE  17   7.914  -7.316  -4.052
  124   1HG1  ILE  17          1HG1      ILE  17   8.285 -10.101  -2.901
  125   2HG1  ILE  17          2HG1      ILE  17   9.549  -8.883  -3.066
  126   1HG2  ILE  17          1HG2      ILE  17   5.969  -9.637  -3.954
  127   2HG2  ILE  17          2HG2      ILE  17   5.954  -8.307  -2.797
  128   3HG2  ILE  17          3HG2      ILE  17   5.643  -7.993  -4.505
  129   1HD1  ILE  17          1HD1      ILE  17   7.236  -7.778  -1.712
  130   2HD1  ILE  17          2HD1      ILE  17   7.816  -9.220  -0.879
  131   3HD1  ILE  17          3HD1      ILE  17   8.909  -7.865  -1.162
  132    H    ALA  18           H        ALA  18   8.555  -6.762  -6.532
  133    HA   ALA  18           HA       ALA  18   6.068  -6.866  -8.183
  134   1HB   ALA  18          1HB       ALA  18   7.614  -4.864  -6.774
  135   2HB   ALA  18          2HB       ALA  18   7.408  -4.404  -8.464
  136   3HB   ALA  18          3HB       ALA  18   5.995  -4.733  -7.461
  137    H    GLY  19           H        GLY  19   8.495  -8.469  -8.827
  138   1HA   GLY  19          1HA       GLY  19  10.171  -7.353 -10.788
  139   2HA   GLY  19          2HA       GLY  19   9.654  -9.036 -10.786
  140    H    SER  20           H        SER  20   7.623  -9.573 -11.867
  141    HA   SER  20           HA       SER  20   7.098  -7.744 -14.171
  142   1HB   SER  20          1HB       SER  20   6.045  -9.878 -15.069
  143   2HB   SER  20          2HB       SER  20   7.776  -9.969 -14.758
  144    HG   SER  20           HG       SER  20   5.620 -11.054 -13.313
  145    H    ASP  21           H        ASP  21   5.688  -8.946 -11.242
  146    HA   ASP  21           HA       ASP  21   2.902  -8.437 -12.095
  147   1HB   ASP  21          1HB       ASP  21   2.438  -9.192  -9.783
  148   2HB   ASP  21          2HB       ASP  21   3.463 -10.326 -10.653
  149    H    ASN  22           H        ASN  22   5.526  -6.761 -10.552
  150    HA   ASN  22           HA       ASN  22   5.667  -4.564  -9.679
  151   1HB   ASN  22          1HB       ASN  22   4.270  -4.425 -11.907
  152   2HB   ASN  22          2HB       ASN  22   2.932  -4.088 -10.816
  153   1HD2  ASN  22          2HD2      ASN  22   2.639  -1.858 -10.639
  154   2HD2  ASN  22          1HD2      ASN  22   3.888  -0.711 -10.563
  155    H    GLY  23           H        GLY  23   4.151  -6.825  -8.248
  156   1HA   GLY  23          1HA       GLY  23   3.426  -6.692  -5.924
  157   2HA   GLY  23          2HA       GLY  23   2.860  -5.055  -6.242
  158    H    ALA  24           H        ALA  24   2.146  -7.476  -8.608
  159    HA   ALA  24           HA       ALA  24  -0.707  -7.044  -8.369
  160   1HB   ALA  24          1HB       ALA  24   0.983  -7.860 -10.305
  161   2HB   ALA  24          2HB       ALA  24   0.393  -9.431  -9.763
  162   3HB   ALA  24          3HB       ALA  24  -0.744  -8.215 -10.344
  163    H    GLY  25           H        GLY  25   1.467  -9.752  -7.498
  164   1HA   GLY  25          1HA       GLY  25  -0.774 -11.233  -6.267
  165   2HA   GLY  25          2HA       GLY  25   0.889 -11.787  -6.402
  166    H    VAL  26           H        VAL  26   0.362  -8.580  -5.182
  167    HA   VAL  26           HA       VAL  26   1.093  -9.557  -2.443
  168    HB   VAL  26           HB       VAL  26   1.808  -7.134  -4.098
  169   1HG1  VAL  26          1HG1      VAL  26   1.670  -7.386  -1.125
  170   2HG1  VAL  26          2HG1      VAL  26   3.081  -6.577  -1.808
  171   3HG1  VAL  26          3HG1      VAL  26   1.463  -5.960  -2.142
  172   1HG2  VAL  26          1HG2      VAL  26   3.150  -9.521  -2.979
  173   2HG2  VAL  26          2HG2      VAL  26   3.538  -8.584  -4.422
  174   3HG2  VAL  26          3HG2      VAL  26   4.058  -8.017  -2.835
  175    H    GLY  27           H        GLY  27  -0.924  -7.356  -4.345
  176   1HA   GLY  27          1HA       GLY  27  -2.320  -6.411  -1.909
  177   2HA   GLY  27          2HA       GLY  27  -2.578  -5.826  -3.547
  178    H    LYS  28           H        LYS  28  -2.945  -8.343  -4.849
  179    HA   LYS  28           HA       LYS  28  -5.736  -8.773  -4.378
  180   1HB   LYS  28          1HB       LYS  28  -5.545 -10.207  -6.200
  181   2HB   LYS  28          2HB       LYS  28  -4.118  -9.201  -6.420
  182   1HG   LYS  28          1HG       LYS  28  -2.862 -10.989  -5.046
  183   2HG   LYS  28          2HG       LYS  28  -4.271 -12.011  -5.316
  184   1HD   LYS  28          1HD       LYS  28  -2.326 -10.917  -7.345
  185   2HD   LYS  28          2HD       LYS  28  -2.836 -12.583  -7.098
  186   1HE   LYS  28          1HE       LYS  28  -5.231 -11.415  -7.689
  187   2HE   LYS  28          2HE       LYS  28  -4.129 -10.433  -8.668
  188   1HZ   LYS  28          1HZ       LYS  28  -3.057 -12.590  -9.349
  189   2HZ   LYS  28          2HZ       LYS  28  -4.380 -13.395  -8.650
  190   3HZ   LYS  28          3HZ       LYS  28  -4.623 -12.349  -9.963
  191    H    GLU  29           H        GLU  29  -2.826 -10.299  -3.090
  192    HA   GLU  29           HA       GLU  29  -4.402 -12.444  -1.771
  193   1HB   GLU  29          1HB       GLU  29  -2.148 -13.223  -1.118
  194   2HB   GLU  29          2HB       GLU  29  -2.233 -12.914  -2.852
  195   1HG   GLU  29          1HG       GLU  29  -1.007 -10.926  -2.690
  196   2HG   GLU  29          2HG       GLU  29  -1.343 -10.745  -0.974
  197    H    CYS  30           H        CYS  30  -2.988  -9.328  -1.101
  198    HA   CYS  30           HA       CYS  30  -2.993  -9.679   1.826
  199   1HB   CYS  30          1HB       CYS  30  -1.289  -8.327   0.738
  200   2HB   CYS  30          2HB       CYS  30  -2.523  -7.332  -0.036
  201    HG   CYS  30           HG       CYS  30  -3.223  -6.506   2.398
  202    H    PHE  31           H        PHE  31  -4.763  -7.635  -0.543
  203    HA   PHE  31           HA       PHE  31  -6.597  -6.427   1.222
  204   1HB   PHE  31          1HB       PHE  31  -6.507  -7.170  -1.668
  205   2HB   PHE  31          2HB       PHE  31  -8.067  -6.678  -1.006
  206    HD1  PHE  31           HD1      PHE  31  -4.564  -5.580  -0.241
  207    HD2  PHE  31           HD2      PHE  31  -8.472  -4.467  -1.630
  208    HE1  PHE  31           HE1      PHE  31  -3.856  -3.205  -0.327
  209    HE2  PHE  31           HE2      PHE  31  -7.767  -2.097  -1.717
  210    HZ   PHE  31           HZ       PHE  31  -5.457  -1.462  -1.065
  211    H    THR  32           H        THR  32  -6.600  -9.685  -0.166
  212    HA   THR  32           HA       THR  32  -9.285 -10.430   0.488
  213    HB   THR  32           HB       THR  32  -6.815 -12.183   0.501
  214    HG1  THR  32           HG1      THR  32  -6.652 -11.838  -1.554
  215   1HG2  THR  32          1HG2      THR  32  -9.763 -12.590   0.064
  216   2HG2  THR  32          2HG2      THR  32  -8.597 -13.696  -0.662
  217   3HG2  THR  32          3HG2      THR  32  -8.657 -13.505   1.090
  218    H    LYS  33           H        LYS  33  -6.343 -10.176   2.401
  219    HA   LYS  33           HA       LYS  33  -7.419 -11.645   4.705
  220   1HB   LYS  33          1HB       LYS  33  -5.027  -9.795   4.480
  221   2HB   LYS  33          2HB       LYS  33  -5.287 -11.052   5.690
  222   1HG   LYS  33          1HG       LYS  33  -4.938 -11.493   2.709
  223   2HG   LYS  33          2HG       LYS  33  -3.750 -11.864   3.960
  224   1HD   LYS  33          1HD       LYS  33  -5.985 -13.168   4.894
  225   2HD   LYS  33          2HD       LYS  33  -6.148 -13.366   3.149
  226   1HE   LYS  33          1HE       LYS  33  -3.853 -14.265   3.024
  227   2HE   LYS  33          2HE       LYS  33  -3.678 -14.064   4.775
  228   1HZ   LYS  33          1HZ       LYS  33  -5.972 -15.532   3.613
  229   2HZ   LYS  33          2HZ       LYS  33  -4.511 -16.325   3.948
  230   3HZ   LYS  33          3HZ       LYS  33  -5.383 -15.587   5.206
  231    H    PHE  34           H        PHE  34  -6.880  -8.239   3.782
  232    HA   PHE  34           HA       PHE  34  -7.700  -7.069   6.279
  233   1HB   PHE  34          1HB       PHE  34  -6.509  -6.180   4.062
  234   2HB   PHE  34          2HB       PHE  34  -8.161  -5.720   3.649
  235    HD1  PHE  34           HD1      PHE  34  -6.400  -5.826   6.954
  236    HD2  PHE  34           HD2      PHE  34  -8.334  -3.399   3.984
  237    HE1  PHE  34           HE1      PHE  34  -6.227  -3.858   8.450
  238    HE2  PHE  34           HE2      PHE  34  -8.159  -1.431   5.480
  239    HZ   PHE  34           HZ       PHE  34  -7.107  -1.660   7.714
  240    H    LEU  35           H        LEU  35  -9.486  -7.409   3.179
  241    HA   LEU  35           HA       LEU  35 -12.007  -6.491   3.982
  242   1HB   LEU  35          1HB       LEU  35 -11.231  -8.789   2.161
  243   2HB   LEU  35          2HB       LEU  35 -12.825  -8.033   2.187
  244    HG   LEU  35           HG       LEU  35 -10.353  -6.355   1.819
  245   1HD1  LEU  35          1HD1      LEU  35 -10.253  -8.145   0.119
  246   2HD1  LEU  35          2HD1      LEU  35 -11.910  -7.778  -0.361
  247   3HD1  LEU  35          3HD1      LEU  35 -10.633  -6.590  -0.620
  248   1HD2  LEU  35          1HD2      LEU  35 -13.253  -6.107   0.955
  249   2HD2  LEU  35          2HD2      LEU  35 -12.486  -5.227   2.277
  250   3HD2  LEU  35          3HD2      LEU  35 -11.992  -4.923   0.612
  251    H    SER  36           H        SER  36 -10.667  -9.794   4.321
  252    HA   SER  36           HA       SER  36 -12.994 -10.951   5.556
  253   1HB   SER  36          1HB       SER  36 -11.302 -12.690   6.229
  254   2HB   SER  36          2HB       SER  36 -11.260 -12.282   4.516
  255    HG   SER  36           HG       SER  36  -9.188 -12.334   5.716
  256    H    ALA  37           H        ALA  37  -9.849 -10.302   7.147
  257    HA   ALA  37           HA       ALA  37 -10.740 -10.407   9.813
  258   1HB   ALA  37          1HB       ALA  37  -8.503  -9.176   8.289
  259   2HB   ALA  37          2HB       ALA  37  -8.748  -8.585   9.932
  260   3HB   ALA  37          3HB       ALA  37  -8.453 -10.300   9.647
  261    H    HIS  38           H        HIS  38 -11.084  -7.848   7.433
  262    HA   HIS  38           HA       HIS  38 -12.430  -6.141   9.506
  263   1HB   HIS  38          1HB       HIS  38 -11.007  -5.328   6.954
  264   2HB   HIS  38          2HB       HIS  38 -11.657  -4.241   8.181
  265    HD1  HIS  38           HD1      HIS  38  -9.972  -3.472   9.837
  266    HD2  HIS  38           HD2      HIS  38  -8.972  -7.204   8.270
  267    HE1  HIS  38           HE1      HIS  38  -7.758  -4.119  10.884
  268    HE2  HIS  38           HE2      HIS  38  -7.164  -6.416   9.981
  269    H    HIS  39           H        HIS  39 -14.581  -6.748   9.155
  270    HA   HIS  39           HA       HIS  39 -15.665  -7.076   6.439
  271   1HB   HIS  39          1HB       HIS  39 -16.543  -7.386   9.274
  272   2HB   HIS  39          2HB       HIS  39 -17.801  -7.131   8.064
  273    HD1  HIS  39           HD1      HIS  39 -18.261  -9.764   8.911
  274    HD2  HIS  39           HD2      HIS  39 -15.010  -9.067   6.396
  275    HE1  HIS  39           HE1      HIS  39 -17.650 -12.002   7.895
  276    HE2  HIS  39           HE2      HIS  39 -15.715 -11.580   6.306
  277    H    ASP  40           H        ASP  40 -15.269  -4.526   8.763
  278    HA   ASP  40           HA       ASP  40 -17.476  -2.844   7.909
  279   1HB   ASP  40          1HB       ASP  40 -16.225  -1.148   9.204
  280   2HB   ASP  40          2HB       ASP  40 -16.375  -2.662  10.087
  281    H    MET  41           H        MET  41 -14.456  -3.693   6.497
  282    HA   MET  41           HA       MET  41 -14.384  -1.205   4.840
  283   1HB   MET  41          1HB       MET  41 -12.412  -3.413   5.466
  284   2HB   MET  41          2HB       MET  41 -12.097  -2.160   4.265
  285   1HG   MET  41          1HG       MET  41 -12.936  -0.661   6.398
  286   2HG   MET  41          2HG       MET  41 -12.096  -1.983   7.209
  287   1HE   MET  41          1HE       MET  41 -11.556   1.242   6.882
  288   2HE   MET  41          2HE       MET  41 -10.279   1.676   5.750
  289   3HE   MET  41          3HE       MET  41 -11.877   1.211   5.150
  290    H    ALA  42           H        ALA  42 -15.262  -4.544   4.747
  291    HA   ALA  42           HA       ALA  42 -14.697  -5.322   2.096
  292   1HB   ALA  42          1HB       ALA  42 -17.053  -5.838   3.927
  293   2HB   ALA  42          2HB       ALA  42 -16.796  -6.710   2.416
  294   3HB   ALA  42          3HB       ALA  42 -15.617  -6.840   3.720
  295    H    ALA  43           H        ALA  43 -17.870  -4.042   3.182
  296    HA   ALA  43           HA       ALA  43 -18.881  -3.463   0.590
  297   1HB   ALA  43          1HB       ALA  43 -19.396  -2.393   3.368
  298   2HB   ALA  43          2HB       ALA  43 -20.335  -1.848   1.978
  299   3HB   ALA  43          3HB       ALA  43 -20.359  -3.548   2.446
  300    H    VAL  44           H        VAL  44 -16.540  -1.796   2.552
  301    HA   VAL  44           HA       VAL  44 -16.816   0.815   1.268
  302    HB   VAL  44           HB       VAL  44 -14.815  -0.534   3.091
  303   1HG1  VAL  44          1HG1      VAL  44 -14.346   1.725   1.390
  304   2HG1  VAL  44          2HG1      VAL  44 -14.434   2.288   3.058
  305   3HG1  VAL  44          3HG1      VAL  44 -13.278   1.034   2.611
  306   1HG2  VAL  44          1HG2      VAL  44 -17.284   0.746   3.490
  307   2HG2  VAL  44          2HG2      VAL  44 -16.104   0.322   4.730
  308   3HG2  VAL  44          3HG2      VAL  44 -16.070   1.923   3.991
  309    H    PHE  45           H        PHE  45 -14.684  -2.021   0.912
  310    HA   PHE  45           HA       PHE  45 -12.977  -0.801  -1.103
  311   1HB   PHE  45          1HB       PHE  45 -13.478  -3.536   0.036
  312   2HB   PHE  45          2HB       PHE  45 -12.467  -3.361  -1.396
  313    HD1  PHE  45           HD1      PHE  45 -12.890  -1.268   1.690
  314    HD2  PHE  45           HD2      PHE  45 -10.219  -3.533  -0.798
  315    HE1  PHE  45           HE1      PHE  45 -10.985  -0.593   3.125
  316    HE2  PHE  45           HE2      PHE  45  -8.314  -2.857   0.642
  317    HZ   PHE  45           HZ       PHE  45  -8.696  -1.388   2.600
  318    H    GLY  46           H        GLY  46 -16.067  -2.410  -1.113
  319   1HA   GLY  46          1HA       GLY  46 -17.536  -2.180  -3.075
  320   2HA   GLY  46          2HA       GLY  46 -16.095  -2.221  -4.087
  321    H    PHE  47           H        PHE  47 -16.332  -4.432  -1.413
  322    HA   PHE  47           HA       PHE  47 -16.855  -6.664  -3.358
  323   1HB   PHE  47          1HB       PHE  47 -15.091  -6.705  -0.895
  324   2HB   PHE  47          2HB       PHE  47 -15.198  -7.939  -2.149
  325    HD1  PHE  47           HD1      PHE  47 -15.322  -6.101  -4.558
  326    HD2  PHE  47           HD2      PHE  47 -12.794  -6.089  -1.086
  327    HE1  PHE  47           HE1      PHE  47 -13.552  -4.942  -5.851
  328    HE2  PHE  47           HE2      PHE  47 -11.023  -4.932  -2.380
  329    HZ   PHE  47           HZ       PHE  47 -11.400  -4.363  -4.762
  330    H    SER  48           H        SER  48 -17.490  -8.719  -1.999
  331    HA   SER  48           HA       SER  48 -19.474  -7.885   0.097
  332   1HB   SER  48          1HB       SER  48 -19.907  -9.041  -2.348
  333   2HB   SER  48          2HB       SER  48 -19.801 -10.462  -1.312
  334    HG   SER  48           HG       SER  48 -21.767  -9.971  -0.769
  335    H    GLY  49           H        GLY  49 -16.504  -8.919   0.126
  336   1HA   GLY  49          1HA       GLY  49 -16.205 -10.070   2.539
  337   2HA   GLY  49          2HA       GLY  49 -16.840 -11.438   1.629
  338    H    ALA  50           H        ALA  50 -14.659 -12.378   2.173
  339    HA   ALA  50           HA       ALA  50 -12.382 -11.274   0.621
  340   1HB   ALA  50          1HB       ALA  50 -12.609 -12.426   3.069
  341   2HB   ALA  50          2HB       ALA  50 -12.190 -13.838   2.099
  342   3HB   ALA  50          3HB       ALA  50 -11.116 -12.439   2.129
  343    H    SER  51           H        SER  51 -14.761 -12.457  -0.758
  344    HA   SER  51           HA       SER  51 -13.342 -14.682  -2.191
  345   1HB   SER  51          1HB       SER  51 -15.155 -15.455  -0.659
  346   2HB   SER  51          2HB       SER  51 -16.297 -14.449  -1.545
  347    HG   SER  51           HG       SER  51 -16.473 -16.202  -2.715
  348    H    ASP  52           H        ASP  52 -13.732 -11.682  -2.691
  349    HA   ASP  52           HA       ASP  52 -15.281 -11.836  -5.254
  350   1HB   ASP  52          1HB       ASP  52 -15.267 -10.065  -3.063
  351   2HB   ASP  52          2HB       ASP  52 -14.499  -9.192  -4.382
  352    HA   PRO  53           HA       PRO  53 -11.378 -11.573  -7.295
  353   1HB   PRO  53          1HB       PRO  53 -12.309 -10.615  -9.726
  354   2HB   PRO  53          2HB       PRO  53 -12.307 -12.321  -9.247
  355   1HG   PRO  53          1HG       PRO  53 -14.522 -10.377  -9.312
  356   2HG   PRO  53          2HG       PRO  53 -14.537 -12.122  -9.577
  357   1HD   PRO  53          1HD       PRO  53 -15.410 -10.923  -7.271
  358   2HD   PRO  53          2HD       PRO  53 -14.816 -12.586  -7.355
  359    H    GLY  54           H        GLY  54 -13.623  -8.913  -6.985
  360   1HA   GLY  54          1HA       GLY  54 -12.152  -6.775  -8.109
  361   2HA   GLY  54          2HA       GLY  54 -13.247  -6.613  -6.741
  362    H    VAL  55           H        VAL  55 -11.746  -8.490  -5.056
  363    HA   VAL  55           HA       VAL  55 -10.063  -6.722  -3.640
  364    HB   VAL  55           HB       VAL  55  -9.987  -9.744  -3.899
  365   1HG1  VAL  55          1HG1      VAL  55  -8.008  -8.394  -2.785
  366   2HG1  VAL  55          2HG1      VAL  55  -9.155  -8.208  -1.458
  367   3HG1  VAL  55          3HG1      VAL  55  -8.666  -9.820  -1.981
  368   1HG2  VAL  55          1HG2      VAL  55 -11.585  -7.791  -2.253
  369   2HG2  VAL  55          2HG2      VAL  55 -12.159  -9.171  -3.187
  370   3HG2  VAL  55          3HG2      VAL  55 -11.299  -9.429  -1.669
  371    H    ALA  56           H        ALA  56  -9.322  -8.941  -6.311
  372    HA   ALA  56           HA       ALA  56  -6.440  -8.466  -6.204
  373   1HB   ALA  56          1HB       ALA  56  -7.611 -10.538  -7.026
  374   2HB   ALA  56          2HB       ALA  56  -8.168  -9.606  -8.416
  375   3HB   ALA  56          3HB       ALA  56  -6.443  -9.877  -8.170
  376    H    ASP  57           H        ASP  57  -9.056  -6.583  -7.240
  377    HA   ASP  57           HA       ASP  57  -7.615  -5.343  -9.519
  378   1HB   ASP  57          1HB       ASP  57 -10.346  -5.067  -8.262
  379   2HB   ASP  57          2HB       ASP  57  -9.792  -3.991  -9.537
  380    H    LEU  58           H        LEU  58  -8.421  -4.746  -6.138
  381    HA   LEU  58           HA       LEU  58  -7.573  -1.920  -6.284
  382   1HB   LEU  58          1HB       LEU  58  -8.893  -3.761  -4.375
  383   2HB   LEU  58          2HB       LEU  58  -7.863  -2.543  -3.632
  384    HG   LEU  58           HG       LEU  58 -10.225  -2.079  -5.466
  385   1HD1  LEU  58          1HD1      LEU  58  -9.593  -1.252  -2.623
  386   2HD1  LEU  58          2HD1      LEU  58 -11.023  -0.748  -3.523
  387   3HD1  LEU  58          3HD1      LEU  58 -10.788  -2.449  -3.121
  388   1HD2  LEU  58          1HD2      LEU  58  -7.982  -0.260  -4.626
  389   2HD2  LEU  58          2HD2      LEU  58  -8.753  -0.411  -6.205
  390   3HD2  LEU  58          3HD2      LEU  58  -9.596   0.399  -4.886
  391    H    GLY  59           H        GLY  59  -6.571  -4.684  -4.216
  392   1HA   GLY  59          1HA       GLY  59  -4.125  -3.630  -3.336
  393   2HA   GLY  59          2HA       GLY  59  -4.427  -5.352  -3.547
  394    H    ALA  60           H        ALA  60  -4.875  -5.291  -6.388
  395    HA   ALA  60           HA       ALA  60  -2.165  -5.527  -7.332
  396   1HB   ALA  60          1HB       ALA  60  -4.812  -5.308  -8.796
  397   2HB   ALA  60          2HB       ALA  60  -3.307  -5.903  -9.496
  398   3HB   ALA  60          3HB       ALA  60  -4.088  -6.799  -8.192
  399    H    LYS  61           H        LYS  61  -4.608  -2.961  -7.543
  400    HA   LYS  61           HA       LYS  61  -2.937  -1.316  -9.336
  401   1HB   LYS  61          1HB       LYS  61  -5.676  -1.515  -8.467
  402   2HB   LYS  61          2HB       LYS  61  -5.103   0.135  -8.226
  403   1HG   LYS  61          1HG       LYS  61  -4.245   0.125 -10.580
  404   2HG   LYS  61          2HG       LYS  61  -4.988  -1.460 -10.801
  405   1HD   LYS  61          1HD       LYS  61  -7.107  -0.607 -10.875
  406   2HD   LYS  61          2HD       LYS  61  -6.754   0.642  -9.681
  407   1HE   LYS  61          1HE       LYS  61  -5.282   0.989 -12.208
  408   2HE   LYS  61          2HE       LYS  61  -7.041   1.112 -12.380
  409   1HZ   LYS  61          1HZ       LYS  61  -7.028   2.560 -10.372
  410   2HZ   LYS  61          2HZ       LYS  61  -5.333   2.572 -10.429
  411   3HZ   LYS  61          3HZ       LYS  61  -6.229   3.251 -11.703
  412    H    VAL  62           H        VAL  62  -3.863  -1.446  -5.911
  413    HA   VAL  62           HA       VAL  62  -2.771   1.108  -5.149
  414    HB   VAL  62           HB       VAL  62  -3.104  -1.431  -3.524
  415   1HG1  VAL  62          1HG1      VAL  62  -2.970   1.515  -2.842
  416   2HG1  VAL  62          2HG1      VAL  62  -3.590   0.303  -1.721
  417   3HG1  VAL  62          3HG1      VAL  62  -1.915   0.225  -2.265
  418   1HG2  VAL  62          1HG2      VAL  62  -5.057  -0.058  -4.991
  419   2HG2  VAL  62          2HG2      VAL  62  -5.347  -1.186  -3.667
  420   3HG2  VAL  62          3HG2      VAL  62  -5.238   0.545  -3.344
  421    H    LEU  63           H        LEU  63  -1.427  -2.219  -4.992
  422    HA   LEU  63           HA       LEU  63   1.055  -1.740  -3.814
  423   1HB   LEU  63          1HB       LEU  63  -0.150  -3.640  -5.698
  424   2HB   LEU  63          2HB       LEU  63   1.601  -3.510  -5.869
  425    HG   LEU  63           HG       LEU  63   1.019  -5.237  -4.213
  426   1HD1  LEU  63          1HD1      LEU  63   2.902  -3.290  -3.941
  427   2HD1  LEU  63          2HD1      LEU  63   2.005  -3.079  -2.437
  428   3HD1  LEU  63          3HD1      LEU  63   2.729  -4.641  -2.820
  429   1HD2  LEU  63          1HD2      LEU  63  -0.830  -3.150  -3.360
  430   2HD2  LEU  63          2HD2      LEU  63  -0.843  -4.872  -2.983
  431   3HD2  LEU  63          3HD2      LEU  63   0.123  -3.763  -2.009
  432    H    ALA  64           H        ALA  64   0.224  -1.368  -7.282
  433    HA   ALA  64           HA       ALA  64   2.673  -0.626  -8.374
  434   1HB   ALA  64          1HB       ALA  64   0.380  -0.861  -9.450
  435   2HB   ALA  64          2HB       ALA  64   0.050   0.786  -8.911
  436   3HB   ALA  64          3HB       ALA  64   1.359   0.477 -10.052
  437    H    GLN  65           H        GLN  65   0.352   1.566  -6.723
  438    HA   GLN  65           HA       GLN  65   1.820   3.980  -6.941
  439   1HB   GLN  65          1HB       GLN  65  -0.515   3.102  -5.793
  440   2HB   GLN  65          2HB       GLN  65   0.462   3.470  -4.371
  441   1HG   GLN  65          1HG       GLN  65  -0.234   5.326  -6.654
  442   2HG   GLN  65          2HG       GLN  65  -0.726   5.473  -4.972
  443   1HE2  GLN  65          2HE2      GLN  65   1.174   7.105  -6.945
  444   2HE2  GLN  65          1HE2      GLN  65   2.516   7.435  -5.959
  445    H    ILE  66           H        ILE  66   1.852   1.618  -4.248
  446    HA   ILE  66           HA       ILE  66   3.852   2.777  -2.651
  447    HB   ILE  66           HB       ILE  66   3.268  -0.133  -3.282
  448   1HG1  ILE  66          1HG1      ILE  66   2.220   1.758  -1.145
  449   2HG1  ILE  66          2HG1      ILE  66   1.298   1.111  -2.502
  450   1HG2  ILE  66          1HG2      ILE  66   5.480   0.573  -2.043
  451   2HG2  ILE  66          2HG2      ILE  66   4.396   0.876  -0.686
  452   3HG2  ILE  66          3HG2      ILE  66   4.496  -0.738  -1.391
  453   1HD1  ILE  66          1HD1      ILE  66   2.656  -0.721  -0.528
  454   2HD1  ILE  66          2HD1      ILE  66   1.045  -0.074  -0.219
  455   3HD1  ILE  66          3HD1      ILE  66   1.334  -1.085  -1.635
  456    H    GLY  67           H        GLY  67   4.170   0.715  -5.531
  457   1HA   GLY  67          1HA       GLY  67   6.991   0.319  -5.468
  458   2HA   GLY  67          2HA       GLY  67   6.004   0.304  -6.923
  459    H    VAL  68           H        VAL  68   5.110   2.754  -7.318
  460    HA   VAL  68           HA       VAL  68   7.344   4.236  -8.279
  461    HB   VAL  68           HB       VAL  68   4.508   5.062  -7.591
  462   1HG1  VAL  68          1HG1      VAL  68   6.047   6.997  -7.843
  463   2HG1  VAL  68          2HG1      VAL  68   6.536   6.381  -9.422
  464   3HG1  VAL  68          3HG1      VAL  68   4.876   6.913  -9.159
  465   1HG2  VAL  68          1HG2      VAL  68   4.993   3.142  -9.264
  466   2HG2  VAL  68          2HG2      VAL  68   3.956   4.458  -9.814
  467   3HG2  VAL  68          3HG2      VAL  68   5.647   4.403 -10.309
  468    H    ALA  69           H        ALA  69   5.673   4.276  -5.178
  469    HA   ALA  69           HA       ALA  69   6.980   6.755  -4.274
  470   1HB   ALA  69          1HB       ALA  69   4.650   5.901  -3.697
  471   2HB   ALA  69          2HB       ALA  69   5.439   4.689  -2.687
  472   3HB   ALA  69          3HB       ALA  69   5.636   6.404  -2.324
  473    H    VAL  70           H        VAL  70   7.850   3.439  -4.467
  474    HA   VAL  70           HA       VAL  70   9.407   3.207  -2.034
  475    HB   VAL  70           HB       VAL  70   9.318   1.755  -4.691
  476   1HG1  VAL  70          1HG1      VAL  70  11.300   1.594  -2.508
  477   2HG1  VAL  70          2HG1      VAL  70  10.585   0.046  -2.958
  478   3HG1  VAL  70          3HG1      VAL  70  11.411   1.022  -4.173
  479   1HG2  VAL  70          1HG2      VAL  70   7.754   1.703  -2.331
  480   2HG2  VAL  70          2HG2      VAL  70   7.674   0.583  -3.691
  481   3HG2  VAL  70          3HG2      VAL  70   8.719   0.227  -2.316
  482    H    SER  71           H        SER  71  10.222   4.077  -5.410
  483    HA   SER  71           HA       SER  71  13.063   4.423  -4.834
  484   1HB   SER  71          1HB       SER  71  11.236   4.411  -7.074
  485   2HB   SER  71          2HB       SER  71  12.319   5.795  -7.185
  486    HG   SER  71           HG       SER  71  13.221   3.911  -8.123
  487    H    HIS  72           H        HIS  72  10.259   6.337  -4.316
  488    HA   HIS  72           HA       HIS  72  11.869   8.861  -4.243
  489   1HB   HIS  72          1HB       HIS  72   8.870   8.417  -4.305
  490   2HB   HIS  72          2HB       HIS  72   9.706   9.945  -4.514
  491    HD1  HIS  72           HD1      HIS  72   9.915   6.487  -6.185
  492    HD2  HIS  72           HD2      HIS  72   9.879  10.524  -7.145
  493    HE1  HIS  72           HE1      HIS  72  10.119   6.617  -8.702
  494    HE2  HIS  72           HE2      HIS  72   9.995   9.078  -9.314
  495    H    LEU  73           H        LEU  73  12.355   7.239  -2.077
  496    HA   LEU  73           HA       LEU  73  10.509   8.133   0.099
  497   1HB   LEU  73          1HB       LEU  73  12.732   6.072  -0.004
  498   2HB   LEU  73          2HB       LEU  73  11.671   6.359   1.376
  499    HG   LEU  73           HG       LEU  73  10.758   5.507  -1.386
  500   1HD1  LEU  73          1HD1      LEU  73  11.276   4.033   1.186
  501   2HD1  LEU  73          2HD1      LEU  73  10.050   3.447   0.062
  502   3HD1  LEU  73          3HD1      LEU  73  11.730   3.584  -0.458
  503   1HD2  LEU  73          1HD2      LEU  73   9.296   6.018   1.219
  504   2HD2  LEU  73          2HD2      LEU  73   9.050   6.837  -0.323
  505   3HD2  LEU  73          3HD2      LEU  73   8.580   5.148  -0.138
  506    H    GLY  74           H        GLY  74  13.882   8.241  -1.004
  507   1HA   GLY  74          1HA       GLY  74  14.863   9.663   1.338
  508   2HA   GLY  74          2HA       GLY  74  15.721   9.460  -0.185
  509    H    ASP  75           H        ASP  75  14.044  10.588  -2.006
  510    HA   ASP  75           HA       ASP  75  13.518  13.369  -1.025
  511   1HB   ASP  75          1HB       ASP  75  14.902  12.728  -3.625
  512   2HB   ASP  75          2HB       ASP  75  14.769  14.287  -2.825
  513    H    GLU  76           H        GLU  76  13.240  13.728  -4.181
  514    HA   GLU  76           HA       GLU  76  11.373  13.795  -5.608
  515   1HB   GLU  76          1HB       GLU  76  11.468  11.035  -4.417
  516   2HB   GLU  76          2HB       GLU  76  10.180  11.471  -5.540
  517   1HG   GLU  76          1HG       GLU  76  11.564  11.431  -7.319
  518   2HG   GLU  76          2HG       GLU  76  12.814  12.327  -6.466
  519    H    GLY  77           H        GLY  77  11.101  14.760  -2.806
  520   1HA   GLY  77          1HA       GLY  77   8.770  14.025  -1.455
  521   2HA   GLY  77          2HA       GLY  77   9.333  15.692  -1.564
  522    H    LYS  78           H        LYS  78   9.149  15.607  -4.545
  523    HA   LYS  78           HA       LYS  78   6.589  16.778  -4.911
  524   1HB   LYS  78          1HB       LYS  78   8.401  17.063  -6.489
  525   2HB   LYS  78          2HB       LYS  78   8.464  15.327  -6.802
  526   1HG   LYS  78          1HG       LYS  78   6.066  15.488  -7.609
  527   2HG   LYS  78          2HG       LYS  78   6.231  17.242  -7.519
  528   1HD   LYS  78          1HD       LYS  78   6.766  16.715  -9.768
  529   2HD   LYS  78          2HD       LYS  78   8.331  16.939  -8.986
  530   1HE   LYS  78          1HE       LYS  78   8.813  14.656  -8.987
  531   2HE   LYS  78          2HE       LYS  78   7.104  14.194  -9.054
  532   1HZ   LYS  78          1HZ       LYS  78   8.396  15.745 -11.226
  533   2HZ   LYS  78          2HZ       LYS  78   8.388  14.049 -11.232
  534   3HZ   LYS  78          3HZ       LYS  78   6.920  14.903 -11.273
  535    H    MET  79           H        MET  79   7.650  13.388  -5.129
  536    HA   MET  79           HA       MET  79   5.333  12.253  -6.319
  537   1HB   MET  79          1HB       MET  79   6.198  10.195  -5.487
  538   2HB   MET  79          2HB       MET  79   7.608  11.215  -5.759
  539   1HG   MET  79          1HG       MET  79   8.075  10.440  -3.628
  540   2HG   MET  79          2HG       MET  79   7.174  11.903  -3.229
  541   1HE   MET  79          1HE       MET  79   7.731   8.481  -2.398
  542   2HE   MET  79          2HE       MET  79   7.547   9.704  -1.134
  543   3HE   MET  79          3HE       MET  79   6.475   8.307  -1.176
  544    H    VAL  80           H        VAL  80   5.951  13.419  -3.063
  545    HA   VAL  80           HA       VAL  80   3.780  12.186  -1.677
  546    HB   VAL  80           HB       VAL  80   5.061  14.919  -1.346
  547   1HG1  VAL  80          1HG1      VAL  80   3.465  13.170   0.549
  548   2HG1  VAL  80          2HG1      VAL  80   4.366  14.604   1.043
  549   3HG1  VAL  80          3HG1      VAL  80   3.000  14.757  -0.063
  550   1HG2  VAL  80          1HG2      VAL  80   5.757  12.175  -0.258
  551   2HG2  VAL  80          2HG2      VAL  80   6.752  13.185  -1.306
  552   3HG2  VAL  80          3HG2      VAL  80   6.446  13.676   0.360
  553    H    ALA  81           H        ALA  81   3.964  14.949  -3.866
  554    HA   ALA  81           HA       ALA  81   1.400  16.116  -3.319
  555   1HB   ALA  81          1HB       ALA  81   3.449  16.937  -4.692
  556   2HB   ALA  81          2HB       ALA  81   2.745  16.013  -6.018
  557   3HB   ALA  81          3HB       ALA  81   1.841  17.341  -5.292
  558    H    GLU  82           H        GLU  82   2.476  13.584  -5.594
  559    HA   GLU  82           HA       GLU  82  -0.026  13.148  -6.907
  560   1HB   GLU  82          1HB       GLU  82   2.466  12.290  -7.263
  561   2HB   GLU  82          2HB       GLU  82   1.888  10.919  -6.316
  562   1HG   GLU  82          1HG       GLU  82  -0.088  11.618  -8.283
  563   2HG   GLU  82          2HG       GLU  82   1.470  11.420  -9.075
  564    H    MET  83           H        MET  83   1.476  11.391  -4.154
  565    HA   MET  83           HA       MET  83  -0.726   9.695  -3.562
  566   1HB   MET  83          1HB       MET  83   1.553  10.897  -1.996
  567   2HB   MET  83          2HB       MET  83   0.368   9.863  -1.199
  568   1HG   MET  83          1HG       MET  83   1.995   9.087  -3.639
  569   2HG   MET  83          2HG       MET  83   2.333   8.568  -1.988
  570   1HE   MET  83          1HE       MET  83   0.363   8.070  -0.539
  571   2HE   MET  83          2HE       MET  83  -0.963   6.985  -0.946
  572   3HE   MET  83          3HE       MET  83   0.671   6.346  -0.787
  573    H    LYS  84           H        LYS  84   0.042  13.007  -2.481
  574    HA   LYS  84           HA       LYS  84  -1.988  13.415  -0.571
  575   1HB   LYS  84          1HB       LYS  84  -0.239  14.961  -2.298
  576   2HB   LYS  84          2HB       LYS  84  -1.805  15.756  -2.124
  577   1HG   LYS  84          1HG       LYS  84  -0.773  14.658   0.397
  578   2HG   LYS  84          2HG       LYS  84   0.259  15.909  -0.296
  579   1HD   LYS  84          1HD       LYS  84  -1.557  17.483  -0.368
  580   2HD   LYS  84          2HD       LYS  84  -2.732  16.233   0.042
  581   1HE   LYS  84          1HE       LYS  84  -2.283  16.389   2.266
  582   2HE   LYS  84          2HE       LYS  84  -0.535  16.468   1.991
  583   1HZ   LYS  84          1HZ       LYS  84  -2.451  18.685   1.465
  584   2HZ   LYS  84          2HZ       LYS  84  -1.405  18.603   2.801
  585   3HZ   LYS  84          3HZ       LYS  84  -0.772  18.748   1.231
  586    H    ALA  85           H        ALA  85  -2.137  13.415  -4.113
  587    HA   ALA  85           HA       ALA  85  -4.912  14.285  -4.280
  588   1HB   ALA  85          1HB       ALA  85  -2.856  14.217  -5.988
  589   2HB   ALA  85          2HB       ALA  85  -3.564  12.653  -6.394
  590   3HB   ALA  85          3HB       ALA  85  -4.522  14.124  -6.558
  591    H    VAL  86           H        VAL  86  -3.182  11.189  -4.178
  592    HA   VAL  86           HA       VAL  86  -5.301   9.410  -4.817
  593    HB   VAL  86           HB       VAL  86  -3.053   9.105  -2.800
  594   1HG1  VAL  86          1HG1      VAL  86  -4.905   7.364  -2.812
  595   2HG1  VAL  86          2HG1      VAL  86  -4.436   6.991  -4.470
  596   3HG1  VAL  86          3HG1      VAL  86  -3.291   6.740  -3.152
  597   1HG2  VAL  86          1HG2      VAL  86  -3.182   8.745  -5.804
  598   2HG2  VAL  86          2HG2      VAL  86  -2.098   9.794  -4.892
  599   3HG2  VAL  86          3HG2      VAL  86  -1.904   8.044  -4.812
  600    H    GLY  87           H        GLY  87  -4.327  10.846  -1.694
  601   1HA   GLY  87          1HA       GLY  87  -6.394   9.566  -0.148
  602   2HA   GLY  87          2HA       GLY  87  -5.499  11.007   0.332
  603    H    VAL  88           H        VAL  88  -6.073  12.847  -1.523
  604    HA   VAL  88           HA       VAL  88  -8.666  13.824  -0.866
  605    HB   VAL  88           HB       VAL  88  -6.753  14.371  -3.152
  606   1HG1  VAL  88          1HG1      VAL  88  -9.398  15.599  -2.429
  607   2HG1  VAL  88          2HG1      VAL  88  -8.129  16.615  -3.114
  608   3HG1  VAL  88          3HG1      VAL  88  -8.739  15.233  -4.024
  609   1HG2  VAL  88          1HG2      VAL  88  -6.411  14.861  -0.520
  610   2HG2  VAL  88          2HG2      VAL  88  -5.791  15.934  -1.773
  611   3HG2  VAL  88          3HG2      VAL  88  -7.313  16.308  -0.965
  612    H    ARG  89           H        ARG  89  -7.598  11.530  -3.271
  613    HA   ARG  89           HA       ARG  89  -9.922  11.754  -5.018
  614   1HB   ARG  89          1HB       ARG  89  -7.635   9.830  -4.614
  615   2HB   ARG  89          2HB       ARG  89  -8.931   9.461  -5.749
  616   1HG   ARG  89          1HG       ARG  89  -7.615  12.154  -5.863
  617   2HG   ARG  89          2HG       ARG  89  -6.798  10.765  -6.580
  618   1HD   ARG  89          1HD       ARG  89  -9.667  10.968  -7.253
  619   2HD   ARG  89          2HD       ARG  89  -8.665  12.280  -7.890
  620    HE   ARG  89           HE       ARG  89  -7.747   9.460  -8.242
  621   1HH1  ARG  89          1HH2      ARG  89  -9.961  10.605 -10.092
  622   2HH1  ARG  89          2HH2      ARG  89  -9.003  11.083 -11.454
  623   1HH2  ARG  89          1HH1      ARG  89  -5.994  10.890  -9.741
  624   2HH2  ARG  89          2HH1      ARG  89  -6.757  11.244 -11.255
  625    H    HIS  90           H        HIS  90  -8.929   9.598  -2.351
  626    HA   HIS  90           HA       HIS  90 -11.133   7.784  -2.426
  627   1HB   HIS  90          1HB       HIS  90  -9.224   8.818  -0.342
  628   2HB   HIS  90          2HB       HIS  90 -10.501   7.694   0.113
  629    HD1  HIS  90           HD1      HIS  90  -8.280   7.735  -2.992
  630    HD2  HIS  90           HD2      HIS  90  -9.221   5.250   0.215
  631    HE1  HIS  90           HE1      HIS  90  -7.053   5.558  -3.391
  632    H    LYS  91           H        LYS  91 -10.780  11.048  -1.174
  633    HA   LYS  91           HA       LYS  91 -12.914  11.301   0.632
  634   1HB   LYS  91          1HB       LYS  91 -11.310  13.046   0.222
  635   2HB   LYS  91          2HB       LYS  91 -11.786  13.159  -1.470
  636   1HG   LYS  91          1HG       LYS  91 -14.168  13.517  -0.027
  637   2HG   LYS  91          2HG       LYS  91 -12.956  14.454   0.841
  638   1HD   LYS  91          1HD       LYS  91 -12.793  14.717  -2.085
  639   2HD   LYS  91          2HD       LYS  91 -14.290  15.337  -1.387
  640   1HE   LYS  91          1HE       LYS  91 -12.983  16.700   0.213
  641   2HE   LYS  91          2HE       LYS  91 -11.482  16.094  -0.507
  642   1HZ   LYS  91          1HZ       LYS  91 -13.648  17.418  -2.058
  643   2HZ   LYS  91          2HZ       LYS  91 -12.261  18.227  -1.503
  644   3HZ   LYS  91          3HZ       LYS  91 -12.113  16.968  -2.629
  645    H    GLY  92           H        GLY  92 -13.020  10.972  -2.888
  646   1HA   GLY  92          1HA       GLY  92 -16.008  11.153  -2.724
  647   2HA   GLY  92          2HA       GLY  92 -15.117  11.887  -4.050
  648    H    TYR  93           H        TYR  93 -14.636   8.699  -2.512
  649    HA   TYR  93           HA       TYR  93 -14.533   7.450  -5.186
  650   1HB   TYR  93          1HB       TYR  93 -13.926   6.740  -2.351
  651   2HB   TYR  93          2HB       TYR  93 -14.269   5.416  -3.459
  652    HD1  TYR  93           HD1      TYR  93 -12.870   8.377  -5.018
  653    HD2  TYR  93           HD2      TYR  93 -11.863   4.723  -2.991
  654    HE1  TYR  93           HE1      TYR  93 -10.568   8.512  -5.917
  655    HE2  TYR  93           HE2      TYR  93  -9.557   4.864  -3.891
  656    HH   TYR  93           HH       TYR  93  -8.654   7.308  -6.261
  657    H    GLY  94           H        GLY  94 -15.704   5.030  -4.866
  658   1HA   GLY  94          1HA       GLY  94 -18.532   5.597  -5.072
  659   2HA   GLY  94          2HA       GLY  94 -17.800   3.994  -5.065
  660    H    ASN  95           H        ASN  95 -16.546   3.877  -2.652
  661    HA   ASN  95           HA       ASN  95 -18.752   3.445  -0.814
  662   1HB   ASN  95          1HB       ASN  95 -17.074   1.920  -0.500
  663   2HB   ASN  95          2HB       ASN  95 -15.819   3.041  -0.996
  664   1HD2  ASN  95          2HD2      ASN  95 -14.632   4.076   0.652
  665   2HD2  ASN  95          1HD2      ASN  95 -14.990   3.953   2.304
  666    H    LYS  96           H        LYS  96 -16.047   5.781  -0.978
  667    HA   LYS  96           HA       LYS  96 -15.899   7.991  -0.129
  668   1HB   LYS  96          1HB       LYS  96 -18.521   7.648  -0.653
  669   2HB   LYS  96          2HB       LYS  96 -18.605   7.828   1.099
  670   1HG   LYS  96          1HG       LYS  96 -17.267   9.926   0.909
  671   2HG   LYS  96          2HG       LYS  96 -17.321   9.765  -0.847
  672   1HD   LYS  96          1HD       LYS  96 -19.635  10.145  -0.941
  673   2HD   LYS  96          2HD       LYS  96 -19.867   9.730   0.758
  674   1HE   LYS  96          1HE       LYS  96 -19.919  12.007   1.028
  675   2HE   LYS  96          2HE       LYS  96 -18.155  11.846   0.987
  676   1HZ   LYS  96          1HZ       LYS  96 -19.896  12.235  -1.397
  677   2HZ   LYS  96          2HZ       LYS  96 -18.935  13.443  -0.687
  678   3HZ   LYS  96          3HZ       LYS  96 -18.206  12.092  -1.417
  679    H    HIS  97           H        HIS  97 -17.803   5.927   2.117
  680    HA   HIS  97           HA       HIS  97 -16.759   7.048   4.529
  681   1HB   HIS  97          1HB       HIS  97 -17.807   4.269   3.910
  682   2HB   HIS  97          2HB       HIS  97 -17.702   4.993   5.515
  683    HD1  HIS  97           HD1      HIS  97 -20.442   4.159   4.248
  684    HD2  HIS  97           HD2      HIS  97 -18.848   8.008   4.110
  685    HE1  HIS  97           HE1      HIS  97 -22.396   5.731   3.893
  686    HE2  HIS  97           HE2      HIS  97 -21.436   8.078   3.770
  687    H    ILE  98           H        ILE  98 -14.397   7.165   3.846
  688    HA   ILE  98           HA       ILE  98 -13.003   4.520   4.138
  689    HB   ILE  98           HB       ILE  98 -12.271   7.129   2.785
  690   1HG1  ILE  98          1HG1      ILE  98 -12.658   4.314   1.717
  691   2HG1  ILE  98          2HG1      ILE  98 -13.845   5.612   1.590
  692   1HG2  ILE  98          1HG2      ILE  98 -10.634   4.602   3.168
  693   2HG2  ILE  98          2HG2      ILE  98 -10.196   5.929   2.091
  694   3HG2  ILE  98          3HG2      ILE  98 -10.270   6.194   3.832
  695   1HD1  ILE  98          1HD1      ILE  98 -11.022   5.879   0.538
  696   2HD1  ILE  98          2HD1      ILE  98 -12.354   5.284  -0.452
  697   3HD1  ILE  98          3HD1      ILE  98 -12.404   6.921   0.200
  698    H    LYS  99           H        LYS  99 -10.912   4.658   5.361
  699    HA   LYS  99           HA       LYS  99 -10.759   6.948   7.279
  700   1HB   LYS  99          1HB       LYS  99 -11.072   4.003   7.852
  701   2HB   LYS  99          2HB       LYS  99 -10.365   5.098   9.038
  702   1HG   LYS  99          1HG       LYS  99 -12.508   5.469   9.685
  703   2HG   LYS  99          2HG       LYS  99 -12.594   6.494   8.252
  704   1HD   LYS  99          1HD       LYS  99 -13.262   4.403   6.954
  705   2HD   LYS  99          2HD       LYS  99 -13.462   3.610   8.517
  706   1HE   LYS  99          1HE       LYS  99 -14.767   6.236   8.406
  707   2HE   LYS  99          2HE       LYS  99 -15.421   5.084   7.230
  708   1HZ   LYS  99          1HZ       LYS  99 -15.461   3.405   9.036
  709   2HZ   LYS  99          2HZ       LYS  99 -15.025   4.615  10.142
  710   3HZ   LYS  99          3HZ       LYS  99 -16.512   4.709   9.326
  711    H    ALA 100           H        ALA 100  -8.640   7.544   7.639
  712    HA   ALA 100           HA       ALA 100  -6.507   6.190   6.164
  713   1HB   ALA 100          1HB       ALA 100  -6.866   8.630   7.862
  714   2HB   ALA 100          2HB       ALA 100  -5.228   8.049   7.561
  715   3HB   ALA 100          3HB       ALA 100  -6.267   8.496   6.208
  716    H    GLU 101           H        GLU 101  -7.997   5.447   9.051
  717    HA   GLU 101           HA       GLU 101  -5.627   4.877  10.677
  718   1HB   GLU 101          1HB       GLU 101  -7.294   3.955  12.210
  719   2HB   GLU 101          2HB       GLU 101  -7.867   5.497  11.575
  720   1HG   GLU 101          1HG       GLU 101  -9.752   4.374  11.048
  721   2HG   GLU 101          2HG       GLU 101  -8.817   3.731   9.706
  722    H    TYR 102           H        TYR 102  -7.622   3.176   8.323
  723    HA   TYR 102           HA       TYR 102  -6.668   0.502   9.046
  724   1HB   TYR 102          1HB       TYR 102  -8.093   1.680   6.644
  725   2HB   TYR 102          2HB       TYR 102  -7.788  -0.044   6.852
  726    HD1  TYR 102           HD1      TYR 102  -9.595   2.886   8.182
  727    HD2  TYR 102           HD2      TYR 102  -9.012  -1.355   8.473
  728    HE1  TYR 102           HE1      TYR 102 -11.619   2.708   9.607
  729    HE2  TYR 102           HE2      TYR 102 -11.035  -1.538   9.896
  730    HH   TYR 102           HH       TYR 102 -13.331   0.804  10.131
  731    H    PHE 103           H        PHE 103  -5.304   3.164   7.385
  732    HA   PHE 103           HA       PHE 103  -3.832   1.906   5.288
  733   1HB   PHE 103          1HB       PHE 103  -3.597   4.382   6.970
  734   2HB   PHE 103          2HB       PHE 103  -2.294   3.967   5.855
  735    HD1  PHE 103           HD1      PHE 103  -6.048   3.756   5.720
  736    HD2  PHE 103           HD2      PHE 103  -2.435   5.154   3.863
  737    HE1  PHE 103           HE1      PHE 103  -7.371   4.668   3.830
  738    HE2  PHE 103           HE2      PHE 103  -3.759   6.064   1.974
  739    HZ   PHE 103           HZ       PHE 103  -6.228   5.820   1.957
  740    H    GLU 104           H        GLU 104  -2.602   2.929   8.509
  741    HA   GLU 104           HA       GLU 104  -0.096   1.665   8.401
  742   1HB   GLU 104          1HB       GLU 104  -1.926   2.773  10.383
  743   2HB   GLU 104          2HB       GLU 104  -0.951   1.461  11.046
  744   1HG   GLU 104          1HG       GLU 104   1.048   2.633   9.911
  745   2HG   GLU 104          2HG       GLU 104  -0.017   4.025   9.768
  746    HA   PRO 105           HA       PRO 105  -2.158  -2.197  10.563
  747   1HB   PRO 105          1HB       PRO 105  -4.886  -1.976   9.418
  748   2HB   PRO 105          2HB       PRO 105  -4.384  -2.464  11.046
  749   1HG   PRO 105          1HG       PRO 105  -5.513  -0.083  10.488
  750   2HG   PRO 105          2HG       PRO 105  -4.395  -0.350  11.827
  751   1HD   PRO 105          1HD       PRO 105  -3.964   1.105   9.302
  752   2HD   PRO 105          2HD       PRO 105  -3.111   1.245  10.842
  753    H    LEU 106           H        LEU 106  -4.037  -1.408   7.609
  754    HA   LEU 106           HA       LEU 106  -3.602  -3.841   6.232
  755   1HB   LEU 106          1HB       LEU 106  -5.216  -1.989   5.701
  756   2HB   LEU 106          2HB       LEU 106  -3.865  -1.041   5.087
  757    HG   LEU 106           HG       LEU 106  -5.197  -2.322   3.334
  758   1HD1  LEU 106          1HD1      LEU 106  -2.475  -1.784   3.544
  759   2HD1  LEU 106          2HD1      LEU 106  -2.532  -3.468   3.024
  760   3HD1  LEU 106          3HD1      LEU 106  -3.335  -2.222   2.069
  761   1HD2  LEU 106          1HD2      LEU 106  -5.019  -4.413   5.066
  762   2HD2  LEU 106          2HD2      LEU 106  -5.292  -4.607   3.334
  763   3HD2  LEU 106          3HD2      LEU 106  -3.665  -4.775   3.995
  764    H    GLY 107           H        GLY 107  -1.472  -1.124   6.777
  765   1HA   GLY 107          1HA       GLY 107   0.376  -1.738   4.607
  766   2HA   GLY 107          2HA       GLY 107   0.678  -0.640   5.950
  767    H    ALA 108           H        ALA 108   0.408  -2.246   8.158
  768    HA   ALA 108           HA       ALA 108   2.905  -3.697   8.187
  769   1HB   ALA 108          1HB       ALA 108   1.810  -2.539  10.110
  770   2HB   ALA 108          2HB       ALA 108   0.552  -3.775  10.101
  771   3HB   ALA 108          3HB       ALA 108   2.219  -4.215  10.474
  772    H    SER 109           H        SER 109  -0.487  -4.643   7.784
  773    HA   SER 109           HA       SER 109  -0.043  -7.498   8.031
  774   1HB   SER 109          1HB       SER 109  -2.184  -5.866   8.063
  775   2HB   SER 109          2HB       SER 109  -2.260  -6.384   6.382
  776    HG   SER 109           HG       SER 109  -3.045  -7.704   8.517
  777    H    LEU 110           H        LEU 110   0.202  -5.155   5.414
  778    HA   LEU 110           HA       LEU 110   0.171  -7.041   3.222
  779   1HB   LEU 110          1HB       LEU 110  -0.070  -4.412   3.399
  780   2HB   LEU 110          2HB       LEU 110   1.679  -4.450   3.174
  781    HG   LEU 110           HG       LEU 110  -0.012  -6.113   1.352
  782   1HD1  LEU 110          1HD1      LEU 110  -0.863  -3.613   1.638
  783   2HD1  LEU 110          2HD1      LEU 110   0.530  -3.261   0.614
  784   3HD1  LEU 110          3HD1      LEU 110  -0.737  -4.345   0.038
  785   1HD2  LEU 110          1HD2      LEU 110   2.709  -5.145   1.554
  786   2HD2  LEU 110          2HD2      LEU 110   2.045  -6.359   0.461
  787   3HD2  LEU 110          3HD2      LEU 110   2.001  -4.653   0.015
  788    H    LEU 111           H        LEU 111   2.716  -5.705   5.315
  789    HA   LEU 111           HA       LEU 111   5.000  -6.619   3.879
  790   1HB   LEU 111          1HB       LEU 111   4.292  -5.894   6.691
  791   2HB   LEU 111          2HB       LEU 111   5.828  -6.719   6.425
  792    HG   LEU 111           HG       LEU 111   4.920  -4.166   5.061
  793   1HD1  LEU 111          1HD1      LEU 111   5.601  -3.893   7.431
  794   2HD1  LEU 111          2HD1      LEU 111   7.131  -4.692   7.071
  795   3HD1  LEU 111          3HD1      LEU 111   6.754  -3.136   6.332
  796   1HD2  LEU 111          1HD2      LEU 111   6.989  -6.146   4.439
  797   2HD2  LEU 111          2HD2      LEU 111   6.373  -4.821   3.451
  798   3HD2  LEU 111          3HD2      LEU 111   7.642  -4.520   4.638
  799    H    SER 112           H        SER 112   2.811  -8.268   6.129
  800    HA   SER 112           HA       SER 112   4.391 -10.662   6.462
  801   1HB   SER 112          1HB       SER 112   2.273  -9.618   7.689
  802   2HB   SER 112          2HB       SER 112   1.400 -10.653   6.563
  803    HG   SER 112           HG       SER 112   1.881 -12.213   7.874
  804    H    ALA 113           H        ALA 113   1.987  -9.606   4.083
  805    HA   ALA 113           HA       ALA 113   1.712 -12.216   2.805
  806   1HB   ALA 113          1HB       ALA 113   0.424  -9.734   2.818
  807   2HB   ALA 113          2HB       ALA 113   1.079  -9.877   1.186
  808   3HB   ALA 113          3HB       ALA 113   0.001 -11.123   1.816
  809    H    MET 114           H        MET 114   3.582  -9.243   2.168
  810    HA   MET 114           HA       MET 114   4.672  -9.803  -0.352
  811   1HB   MET 114          1HB       MET 114   5.636  -8.435   2.142
  812   2HB   MET 114          2HB       MET 114   6.727  -8.592   0.765
  813   1HG   MET 114          1HG       MET 114   5.442  -7.224  -0.591
  814   2HG   MET 114          2HG       MET 114   3.945  -7.617   0.255
  815   1HE   MET 114          1HE       MET 114   5.837  -4.970  -0.722
  816   2HE   MET 114          2HE       MET 114   4.125  -4.700  -0.408
  817   3HE   MET 114          3HE       MET 114   5.331  -3.712   0.413
  818    H    GLU 115           H        GLU 115   5.667 -11.064   2.828
  819    HA   GLU 115           HA       GLU 115   8.056 -12.391   2.144
  820   1HB   GLU 115          1HB       GLU 115   6.306 -12.204   4.296
  821   2HB   GLU 115          2HB       GLU 115   6.278 -13.921   3.892
  822   1HG   GLU 115          1HG       GLU 115   8.975 -13.124   3.703
  823   2HG   GLU 115          2HG       GLU 115   8.362 -12.391   5.179
  824    H    HIS 116           H        HIS 116   4.764 -13.116   1.243
  825    HA   HIS 116           HA       HIS 116   4.910 -15.890   0.671
  826   1HB   HIS 116          1HB       HIS 116   3.446 -13.590  -0.653
  827   2HB   HIS 116          2HB       HIS 116   3.094 -15.288  -0.973
  828    HD1  HIS 116           HD1      HIS 116   0.683 -14.752   0.102
  829    HD2  HIS 116           HD2      HIS 116   3.911 -14.569   2.734
  830    HE1  HIS 116           HE1      HIS 116  -0.293 -14.818   2.438
  831    H    ARG 117           H        ARG 117   5.661 -13.088  -1.438
  832    HA   ARG 117           HA       ARG 117   6.572 -14.725  -3.659
  833   1HB   ARG 117          1HB       ARG 117   5.671 -12.304  -3.588
  834   2HB   ARG 117          2HB       ARG 117   7.299 -11.851  -3.083
  835   1HG   ARG 117          1HG       ARG 117   8.174 -12.207  -5.150
  836   2HG   ARG 117          2HG       ARG 117   7.211 -13.662  -5.409
  837   1HD   ARG 117          1HD       ARG 117   5.294 -12.393  -6.076
  838   2HD   ARG 117          2HD       ARG 117   6.016 -10.880  -5.511
  839    HE   ARG 117           HE       ARG 117   7.557 -10.947  -7.385
  840   1HH1  ARG 117          1HH2      ARG 117   4.680 -12.399  -8.037
  841   2HH1  ARG 117          2HH2      ARG 117   5.250 -13.435  -9.302
  842   1HH2  ARG 117          1HH1      ARG 117   8.601 -12.800  -8.674
  843   2HH2  ARG 117          2HH1      ARG 117   7.470 -13.662  -9.663
  844    H    ILE 118           H        ILE 118   8.385 -12.487  -1.523
  845    HA   ILE 118           HA       ILE 118  10.871 -14.037  -2.063
  846    HB   ILE 118           HB       ILE 118  11.909 -12.028  -0.976
  847   1HG1  ILE 118          1HG1      ILE 118   9.173 -10.765  -1.084
  848   2HG1  ILE 118          2HG1      ILE 118   9.703 -11.619   0.366
  849   1HG2  ILE 118          1HG2      ILE 118  10.867 -12.302  -3.499
  850   2HG2  ILE 118          2HG2      ILE 118  10.109 -10.804  -2.965
  851   3HG2  ILE 118          3HG2      ILE 118  11.865 -10.946  -2.976
  852   1HD1  ILE 118          1HD1      ILE 118  11.653  -9.702  -0.787
  853   2HD1  ILE 118          2HD1      ILE 118  10.208  -8.990  -0.070
  854   3HD1  ILE 118          3HD1      ILE 118  11.255 -10.025   0.900
  855    H    GLY 119           H        GLY 119   9.293 -15.598  -0.522
  856   1HA   GLY 119          1HA       GLY 119   9.310 -15.135   2.297
  857   2HA   GLY 119          2HA       GLY 119   9.187 -16.714   1.531
  858    H    GLY 120           H        GLY 120  11.885 -15.872   0.135
  859   1HA   GLY 120          1HA       GLY 120  13.574 -16.873   2.392
  860   2HA   GLY 120          2HA       GLY 120  13.930 -17.112   0.685
  861    H    LYS 121           H        LYS 121  13.176 -14.282   0.047
  862    HA   LYS 121           HA       LYS 121  15.799 -13.089   0.757
  863   1HB   LYS 121          1HB       LYS 121  13.665 -12.727  -1.300
  864   2HB   LYS 121          2HB       LYS 121  14.702 -11.348  -0.938
  865   1HG   LYS 121          1HG       LYS 121  16.674 -12.551  -1.527
  866   2HG   LYS 121          2HG       LYS 121  15.816 -14.092  -1.539
  867   1HD   LYS 121          1HD       LYS 121  14.380 -12.529  -3.335
  868   2HD   LYS 121          2HD       LYS 121  16.060 -12.095  -3.654
  869   1HE   LYS 121          1HE       LYS 121  15.695 -14.981  -3.273
  870   2HE   LYS 121          2HE       LYS 121  14.783 -14.343  -4.651
  871   1HZ   LYS 121          1HZ       LYS 121  16.863 -13.054  -5.215
  872   2HZ   LYS 121          2HZ       LYS 121  17.684 -14.032  -4.095
  873   3HZ   LYS 121          3HZ       LYS 121  16.961 -14.733  -5.460
  874    H    MET 122           H        MET 122  12.509 -12.931   1.778
  875    HA   MET 122           HA       MET 122  12.430 -10.139   2.569
  876   1HB   MET 122          1HB       MET 122  10.503 -11.752   2.158
  877   2HB   MET 122          2HB       MET 122  10.884 -12.473   3.722
  878   1HG   MET 122          1HG       MET 122   9.375 -10.901   4.452
  879   2HG   MET 122          2HG       MET 122  10.814  -9.882   4.454
  880   1HE   MET 122          1HE       MET 122  10.109  -7.735   4.176
  881   2HE   MET 122          2HE       MET 122   8.940  -7.069   3.028
  882   3HE   MET 122          3HE       MET 122   8.393  -8.091   4.354
  883    H    ASN 123           H        ASN 123  14.236  -9.630   3.849
  884    HA   ASN 123           HA       ASN 123  14.714 -11.266   6.310
  885   1HB   ASN 123          1HB       ASN 123  16.851  -9.913   6.320
  886   2HB   ASN 123          2HB       ASN 123  16.647 -10.965   4.928
  887   1HD2  ASN 123          2HD2      ASN 123  16.634  -7.581   5.966
  888   2HD2  ASN 123          1HD2      ASN 123  16.647  -6.911   4.408
  889    H    ALA 124           H        ALA 124  15.306  -9.870   8.277
  890    HA   ALA 124           HA       ALA 124  13.206  -8.244   9.150
  891   1HB   ALA 124          1HB       ALA 124  16.159  -8.167   9.833
  892   2HB   ALA 124          2HB       ALA 124  14.889  -7.431  10.811
  893   3HB   ALA 124          3HB       ALA 124  14.933  -9.181  10.594
  894    H    ALA 125           H        ALA 125  16.338  -7.123   7.794
  895    HA   ALA 125           HA       ALA 125  15.855  -4.348   7.790
  896   1HB   ALA 125          1HB       ALA 125  17.718  -6.198   6.757
  897   2HB   ALA 125          2HB       ALA 125  17.191  -5.234   5.377
  898   3HB   ALA 125          3HB       ALA 125  17.878  -4.443   6.796
  899    H    ALA 126           H        ALA 126  14.547  -6.870   5.718
  900    HA   ALA 126           HA       ALA 126  13.561  -5.086   3.635
  901   1HB   ALA 126          1HB       ALA 126  14.109  -7.558   3.469
  902   2HB   ALA 126          2HB       ALA 126  12.633  -7.870   4.382
  903   3HB   ALA 126          3HB       ALA 126  12.544  -7.099   2.798
  904    H    LYS 127           H        LYS 127  11.866  -7.012   6.156
  905    HA   LYS 127           HA       LYS 127   9.329  -5.718   5.826
  906   1HB   LYS 127          1HB       LYS 127   8.928  -6.749   8.093
  907   2HB   LYS 127          2HB       LYS 127   9.569  -7.873   6.897
  908   1HG   LYS 127          1HG       LYS 127  11.707  -7.886   7.861
  909   2HG   LYS 127          2HG       LYS 127  11.440  -6.359   8.701
  910   1HD   LYS 127          1HD       LYS 127  11.332  -8.153  10.331
  911   2HD   LYS 127          2HD       LYS 127   9.706  -7.505  10.108
  912   1HE   LYS 127          1HE       LYS 127   9.322  -9.349   8.395
  913   2HE   LYS 127          2HE       LYS 127  10.844 -10.065   8.952
  914   1HZ   LYS 127          1HZ       LYS 127   9.990  -9.954  11.241
  915   2HZ   LYS 127          2HZ       LYS 127   8.505  -9.375  10.660
  916   3HZ   LYS 127          3HZ       LYS 127   9.019 -10.945  10.260
  917    H    ASP 128           H        ASP 128  12.210  -4.923   7.681
  918    HA   ASP 128           HA       ASP 128  10.940  -2.876   9.329
  919   1HB   ASP 128          1HB       ASP 128  13.000  -4.244   9.850
  920   2HB   ASP 128          2HB       ASP 128  13.853  -3.300   8.635
  921    H    ALA 129           H        ALA 129  12.975  -2.909   6.406
  922    HA   ALA 129           HA       ALA 129  13.140  -0.059   6.066
  923   1HB   ALA 129          1HB       ALA 129  13.322  -2.414   4.164
  924   2HB   ALA 129          2HB       ALA 129  13.738  -0.760   3.713
  925   3HB   ALA 129          3HB       ALA 129  14.659  -1.590   4.967
  926    H    TRP 130           H        TRP 130  10.858  -2.525   4.886
  927    HA   TRP 130           HA       TRP 130   9.282  -0.622   3.326
  928   1HB   TRP 130          1HB       TRP 130   9.273  -3.507   4.060
  929   2HB   TRP 130          2HB       TRP 130   7.718  -2.813   3.617
  930    HD1  TRP 130           HD1      TRP 130  10.334  -0.974   1.812
  931    HE1  TRP 130           HE1      TRP 130  10.537  -1.804  -0.615
  932    HE3  TRP 130           HE3      TRP 130   7.653  -5.317   2.123
  933    HZ2  TRP 130           HZ2      TRP 130   9.680  -3.997  -2.212
  934    HZ3  TRP 130           HZ3      TRP 130   7.371  -6.755   0.126
  935    HH2  TRP 130           HH2      TRP 130   8.381  -6.101  -2.041
  936    H    ALA 131           H        ALA 131   9.283  -1.890   6.601
  937    HA   ALA 131           HA       ALA 131   6.607  -1.124   7.347
  938   1HB   ALA 131          1HB       ALA 131   9.202  -1.544   8.852
  939   2HB   ALA 131          2HB       ALA 131   7.661  -1.250   9.659
  940   3HB   ALA 131          3HB       ALA 131   7.874  -2.689   8.662
  941    H    ALA 132           H        ALA 132   9.683   0.585   7.124
  942    HA   ALA 132           HA       ALA 132   8.661   2.993   8.488
  943   1HB   ALA 132          1HB       ALA 132  11.219   2.030   7.255
  944   2HB   ALA 132          2HB       ALA 132  11.004   3.760   7.524
  945   3HB   ALA 132          3HB       ALA 132  10.928   2.640   8.884
  946    H    ALA 133           H        ALA 133   9.308   1.828   5.214
  947    HA   ALA 133           HA       ALA 133   8.850   4.382   3.895
  948   1HB   ALA 133          1HB       ALA 133   9.811   1.817   3.278
  949   2HB   ALA 133          2HB       ALA 133   8.357   2.004   2.298
  950   3HB   ALA 133          3HB       ALA 133   9.666   3.178   2.167
  951    H    TYR 134           H        TYR 134   6.884   1.534   4.699
  952    HA   TYR 134           HA       TYR 134   4.534   2.137   3.225
  953   1HB   TYR 134          1HB       TYR 134   5.376   0.515   5.527
  954   2HB   TYR 134          2HB       TYR 134   3.678   0.989   5.589
  955    HD1  TYR 134           HD1      TYR 134   2.569   0.928   3.065
  956    HD2  TYR 134           HD2      TYR 134   5.763  -1.550   4.518
  957    HE1  TYR 134           HE1      TYR 134   2.018  -0.783   1.358
  958    HE2  TYR 134           HE2      TYR 134   5.212  -3.260   2.808
  959    HH   TYR 134           HH       TYR 134   2.651  -2.694   0.401
  960    H    ALA 135           H        ALA 135   5.886   3.602   6.098
  961    HA   ALA 135           HA       ALA 135   3.411   4.907   6.963
  962   1HB   ALA 135          1HB       ALA 135   5.433   4.216   8.363
  963   2HB   ALA 135          2HB       ALA 135   6.275   5.594   7.656
  964   3HB   ALA 135          3HB       ALA 135   4.834   5.851   8.640
  965    H    ASP 136           H        ASP 136   6.198   5.710   4.936
  966    HA   ASP 136           HA       ASP 136   5.493   8.547   4.702
  967   1HB   ASP 136          1HB       ASP 136   7.739   7.022   4.387
  968   2HB   ASP 136          2HB       ASP 136   7.255   7.263   2.714
  969    H    ILE 137           H        ILE 137   5.053   5.580   2.799
  970    HA   ILE 137           HA       ILE 137   3.964   6.927   0.460
  971    HB   ILE 137           HB       ILE 137   3.849   4.070   1.474
  972   1HG1  ILE 137          1HG1      ILE 137   5.560   5.099  -0.776
  973   2HG1  ILE 137          2HG1      ILE 137   6.094   5.313   0.891
  974   1HG2  ILE 137          1HG2      ILE 137   3.165   5.288  -1.216
  975   2HG2  ILE 137          2HG2      ILE 137   3.402   3.560  -0.954
  976   3HG2  ILE 137          3HG2      ILE 137   2.081   4.402  -0.144
  977   1HD1  ILE 137          1HD1      ILE 137   5.546   2.776   1.143
  978   2HD1  ILE 137          2HD1      ILE 137   5.616   2.753  -0.619
  979   3HD1  ILE 137          3HD1      ILE 137   7.032   3.239   0.313
  980    H    SER 138           H        SER 138   2.474   4.908   3.027
  981    HA   SER 138           HA       SER 138  -0.243   5.525   2.237
  982   1HB   SER 138          1HB       SER 138  -0.786   4.146   4.061
  983   2HB   SER 138          2HB       SER 138   0.809   3.560   3.600
  984    HG   SER 138           HG       SER 138   1.688   4.581   5.305
  985    H    GLY 139           H        GLY 139   1.962   6.772   4.752
  986   1HA   GLY 139          1HA       GLY 139   0.151   8.487   6.100
  987   2HA   GLY 139          2HA       GLY 139   1.887   8.760   5.986
  988    H    ALA 140           H        ALA 140   2.278   9.170   3.298
  989    HA   ALA 140           HA       ALA 140   1.675  11.882   2.883
  990   1HB   ALA 140          1HB       ALA 140   2.662   9.580   1.376
  991   2HB   ALA 140          2HB       ALA 140   1.811  10.735   0.351
  992   3HB   ALA 140          3HB       ALA 140   3.187  11.262   1.320
  993    H    LEU 141           H        LEU 141  -0.319   9.042   2.332
  994    HA   LEU 141           HA       LEU 141  -2.300  10.484   0.696
  995   1HB   LEU 141          1HB       LEU 141  -1.636   8.043   0.507
  996   2HB   LEU 141          2HB       LEU 141  -2.477   7.774   2.034
  997    HG   LEU 141           HG       LEU 141  -3.897   9.196  -0.197
  998   1HD1  LEU 141          1HD1      LEU 141  -3.484   6.205   0.072
  999   2HD1  LEU 141          2HD1      LEU 141  -4.755   6.932  -0.913
 1000   3HD1  LEU 141          3HD1      LEU 141  -3.060   7.220  -1.307
 1001   1HD2  LEU 141          1HD2      LEU 141  -4.504   7.951   2.387
 1002   2HD2  LEU 141          2HD2      LEU 141  -5.431   9.139   1.471
 1003   3HD2  LEU 141          3HD2      LEU 141  -5.590   7.421   1.103
 1004    H    ILE 142           H        ILE 142  -1.681   9.900   4.063
 1005    HA   ILE 142           HA       ILE 142  -4.464  10.260   4.937
 1006    HB   ILE 142           HB       ILE 142  -1.808  10.225   6.400
 1007   1HG1  ILE 142          1HG1      ILE 142  -3.909   8.068   6.013
 1008   2HG1  ILE 142          2HG1      ILE 142  -2.366   8.137   5.162
 1009   1HG2  ILE 142          1HG2      ILE 142  -4.683  10.221   7.327
 1010   2HG2  ILE 142          2HG2      ILE 142  -3.385   9.578   8.333
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.369  11.274   7.850
 1012   1HD1  ILE 142          1HD1      ILE 142  -1.442   8.344   7.670
 1013   2HD1  ILE 142          2HD1      ILE 142  -2.931   7.462   8.011
 1014   3HD1  ILE 142          3HD1      ILE 142  -1.733   6.779   6.911
 1015    H    SER 143           H        SER 143  -2.393  12.400   3.571
 1016    HA   SER 143           HA       SER 143  -2.918  14.620   5.498
 1017   1HB   SER 143          1HB       SER 143  -1.229  14.585   2.986
 1018   2HB   SER 143          2HB       SER 143  -1.155  15.745   4.309
 1019    HG   SER 143           HG       SER 143   0.103  13.401   4.048
 1020    H    GLY 144           H        GLY 144  -3.715  13.434   2.283
 1021   1HA   GLY 144          1HA       GLY 144  -5.202  15.944   1.670
 1022   2HA   GLY 144          2HA       GLY 144  -4.823  14.667   0.519
 1023    H    LEU 145           H        LEU 145  -5.651  12.590   2.542
 1024    HA   LEU 145           HA       LEU 145  -8.357  12.211   1.677
 1025   1HB   LEU 145          1HB       LEU 145  -6.491  10.623   2.604
 1026   2HB   LEU 145          2HB       LEU 145  -7.168  11.035   4.175
 1027    HG   LEU 145           HG       LEU 145  -9.412  10.472   2.631
 1028   1HD1  LEU 145          1HD1      LEU 145  -7.209   8.473   2.042
 1029   2HD1  LEU 145          2HD1      LEU 145  -8.912   8.270   1.630
 1030   3HD1  LEU 145          3HD1      LEU 145  -7.967   9.548   0.870
 1031   1HD2  LEU 145          1HD2      LEU 145  -8.482   9.766   5.040
 1032   2HD2  LEU 145          2HD2      LEU 145  -9.777   8.865   4.252
 1033   3HD2  LEU 145          3HD2      LEU 145  -8.119   8.269   4.182
 1034    H    GLN 146           H        GLN 146  -9.259  11.475   4.511
 1035    HA   GLN 146           HA       GLN 146 -10.587  12.458   6.190
 1036   1HB   GLN 146          1HB       GLN 146  -8.297  14.365   5.751
 1037   2HB   GLN 146          2HB       GLN 146  -9.539  14.709   6.955
 1038   1HG   GLN 146          1HG       GLN 146  -8.724  13.169   8.375
 1039   2HG   GLN 146          2HG       GLN 146  -8.625  11.953   7.109
 1040   1HE2  GLN 146          2HE2      GLN 146  -6.471  11.208   7.572
 1041   2HE2  GLN 146          1HE2      GLN 146  -5.102  12.198   7.409
 1042    H    SER 147           H        SER 147 -11.833  12.696   3.753
 1043    HA   SER 147           HA       SER 147 -13.441  14.009   2.612
 1044   1HB   SER 147          1HB       SER 147 -13.558  14.484   5.364
 1045   2HB   SER 147          2HB       SER 147 -13.575  16.091   4.645
 1046    HG   SER 147           HG       SER 147 -15.212  15.084   3.167
 1047    HHA  HEM 148           HA       HEM 148  -9.419   2.672  -5.770
 1048    HHB  HEM 148           HB       HEM 148 -11.466   1.882   0.158
 1049    HHC  HEM 148           HC       HEM 148  -5.577   2.734   2.303
 1050    HHD  HEM 148           HD       HEM 148  -3.560   3.723  -3.608
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.028   1.555  -1.038
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.375   0.883  -2.631
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.640   2.599  -2.321
 1054   1HAA  HEM 148          HAA1      HEM 148 -12.749   1.373  -4.908
 1055   2HAA  HEM 148          HAA2      HEM 148 -11.351   1.857  -5.856
 1056   1HBA  HEM 148          HBA1      HEM 148 -11.950   4.149  -5.771
 1057   2HBA  HEM 148          HBA2      HEM 148 -13.103   3.881  -4.464
 1058   1HMB  HEM 148          HMB1      HEM 148 -11.417   1.257   2.174
 1059   2HMB  HEM 148          HMB2      HEM 148 -11.117   2.711   3.125
 1060   3HMB  HEM 148          HMB3      HEM 148 -10.420   1.171   3.626
 1061    HAB  HEM 148           HAB      HEM 148  -7.956   2.941   4.411
 1062   1HBB  HEM 148          HBB1      HEM 148  -7.022   0.143   3.497
 1063   2HBB  HEM 148          HBB2      HEM 148  -6.863   0.889   5.204
 1064   1HMC  HEM 148          HMC1      HEM 148  -2.546   4.257   1.687
 1065   2HMC  HEM 148          HMC2      HEM 148  -2.225   2.537   1.473
 1066   3HMC  HEM 148          HMC3      HEM 148  -3.620   3.063   2.414
 1067    HAC  HEM 148           HAC      HEM 148  -1.896   4.824  -1.651
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.346   1.855  -1.017
 1069   2HBC  HEM 148          HBC2      HEM 148  -0.132   3.124  -1.662
 1070   1HMD  HEM 148          HMD1      HEM 148  -4.631   4.243  -7.165
 1071   2HMD  HEM 148          HMD2      HEM 148  -3.798   2.861  -6.454
 1072   3HMD  HEM 148          HMD3      HEM 148  -3.688   4.446  -5.689
 1073   1HAD  HEM 148          HAD1      HEM 148  -8.177   2.747  -7.383
 1074   2HAD  HEM 148          HAD2      HEM 148  -6.498   2.714  -7.902
 1075   1HBD  HEM 148          HBD1      HEM 148  -6.433   4.978  -8.306
 1076   2HBD  HEM 148          HBD2      HEM 148  -7.630   5.344  -7.063
  Start of MODEL   16
    1    H    GLY   1           H        GLY   1  11.785   9.801   7.997
    2   1HA   GLY   1          1HA       GLY   1  11.553   9.756   5.339
    3   2HA   GLY   1          2HA       GLY   1  13.131  10.527   5.458
    4    H    LEU   2           H        LEU   2  13.486   8.344   4.176
    5    HA   LEU   2           HA       LEU   2  13.869   6.029   6.002
    6   1HB   LEU   2          1HB       LEU   2  13.885   6.540   3.036
    7   2HB   LEU   2          2HB       LEU   2  14.592   5.058   3.679
    8    HG   LEU   2           HG       LEU   2  12.232   4.696   3.096
    9   1HD1  LEU   2          1HD1      LEU   2  13.468   4.010   5.458
   10   2HD1  LEU   2          2HD1      LEU   2  11.969   4.747   6.026
   11   3HD1  LEU   2          3HD1      LEU   2  11.913   3.378   4.916
   12   1HD2  LEU   2          1HD2      LEU   2  11.818   7.266   3.787
   13   2HD2  LEU   2          2HD2      LEU   2  10.517   6.075   3.768
   14   3HD2  LEU   2          3HD2      LEU   2  11.310   6.493   5.288
   15    H    SER   3           H        SER   3  16.032   4.878   5.803
   16    HA   SER   3           HA       SER   3  18.241   6.882   5.871
   17   1HB   SER   3          1HB       SER   3  19.328   4.622   6.810
   18   2HB   SER   3          2HB       SER   3  18.336   5.667   7.820
   19    HG   SER   3           HG       SER   3  17.872   3.238   7.543
   20    H    ALA   4           H        ALA   4  20.365   6.073   4.939
   21    HA   ALA   4           HA       ALA   4  20.125   5.411   2.170
   22   1HB   ALA   4          1HB       ALA   4  22.439   5.161   4.117
   23   2HB   ALA   4          2HB       ALA   4  22.593   5.137   2.360
   24   3HB   ALA   4          3HB       ALA   4  22.023   6.593   3.175
   25    H    ALA   5           H        ALA   5  20.256   3.416   5.037
   26    HA   ALA   5           HA       ALA   5  20.949   0.961   3.541
   27   1HB   ALA   5          1HB       ALA   5  20.266   1.631   6.414
   28   2HB   ALA   5          2HB       ALA   5  20.603  -0.012   5.869
   29   3HB   ALA   5          3HB       ALA   5  21.850   1.230   5.750
   30    H    GLN   6           H        GLN   6  18.158   2.236   5.398
   31    HA   GLN   6           HA       GLN   6  16.385   0.049   4.801
   32   1HB   GLN   6          1HB       GLN   6  16.010   2.938   5.622
   33   2HB   GLN   6          2HB       GLN   6  14.669   1.797   5.501
   34   1HG   GLN   6          1HG       GLN   6  15.783   0.306   7.108
   35   2HG   GLN   6          2HG       GLN   6  17.132   1.428   7.225
   36   1HE2  GLN   6          2HE2      GLN   6  14.989   0.552   9.280
   37   2HE2  GLN   6          1HE2      GLN   6  14.375   2.018   9.878
   38    H    ARG   7           H        ARG   7  16.551   3.363   3.418
   39    HA   ARG   7           HA       ARG   7  14.604   3.140   1.419
   40   1HB   ARG   7          1HB       ARG   7  16.438   4.973   2.213
   41   2HB   ARG   7          2HB       ARG   7  17.156   4.463   0.685
   42   1HG   ARG   7          1HG       ARG   7  14.516   4.715  -0.007
   43   2HG   ARG   7          2HG       ARG   7  14.694   6.005   1.182
   44   1HD   ARG   7          1HD       ARG   7  15.223   6.798  -1.114
   45   2HD   ARG   7          2HD       ARG   7  16.639   6.888  -0.056
   46    HE   ARG   7           HE       ARG   7  16.606   4.300  -1.243
   47   1HH1  ARG   7          1HH1      ARG   7  18.800   6.501  -1.257
   48   2HH1  ARG   7          2HH1      ARG   7  19.044   6.676  -2.963
   49   1HH2  ARG   7          1HH2      ARG   7  16.136   4.994  -3.820
   50   2HH2  ARG   7          2HH2      ARG   7  17.537   5.822  -4.413
   51    H    GLN   8           H        GLN   8  17.897   1.845   1.467
   52    HA   GLN   8           HA       GLN   8  17.920   1.042  -1.337
   53   1HB   GLN   8          1HB       GLN   8  19.581   0.669   1.127
   54   2HB   GLN   8          2HB       GLN   8  19.866  -0.406  -0.242
   55   1HG   GLN   8          1HG       GLN   8  19.694   2.572  -0.635
   56   2HG   GLN   8          2HG       GLN   8  21.199   1.824  -0.114
   57   1HE2  GLN   8          2HE2      GLN   8  20.161   3.043  -2.836
   58   2HE2  GLN   8          1HE2      GLN   8  20.635   1.875  -3.973
   59    H    VAL   9           H        VAL   9  17.371  -0.616   1.780
   60    HA   VAL   9           HA       VAL   9  16.991  -3.255   0.750
   61    HB   VAL   9           HB       VAL   9  15.703  -1.918   3.149
   62   1HG1  VAL   9          1HG1      VAL   9  15.746  -4.626   2.117
   63   2HG1  VAL   9          2HG1      VAL   9  16.524  -4.558   3.698
   64   3HG1  VAL   9          3HG1      VAL   9  14.869  -3.984   3.505
   65   1HG2  VAL   9          1HG2      VAL   9  18.438  -2.151   2.525
   66   2HG2  VAL   9          2HG2      VAL   9  17.743  -1.778   4.102
   67   3HG2  VAL   9          3HG2      VAL   9  18.110  -3.449   3.673
   68    H    VAL  10           H        VAL  10  14.823  -0.472   1.054
   69    HA   VAL  10           HA       VAL  10  12.332  -1.791   0.570
   70    HB   VAL  10           HB       VAL  10  13.329   0.993  -0.108
   71   1HG1  VAL  10          1HG1      VAL  10  11.027  -0.166  -1.033
   72   2HG1  VAL  10          2HG1      VAL  10  10.473   0.536   0.487
   73   3HG1  VAL  10          3HG1      VAL  10  11.218   1.562  -0.739
   74   1HG2  VAL  10          1HG2      VAL  10  13.342   0.038   2.333
   75   2HG2  VAL  10          2HG2      VAL  10  12.639   1.629   2.044
   76   3HG2  VAL  10          3HG2      VAL  10  11.591   0.223   2.228
   77    H    ALA  11           H        ALA  11  14.673  -0.265  -1.672
   78    HA   ALA  11           HA       ALA  11  13.164  -0.959  -4.063
   79   1HB   ALA  11          1HB       ALA  11  14.801   0.944  -3.737
   80   2HB   ALA  11          2HB       ALA  11  16.095  -0.254  -3.758
   81   3HB   ALA  11          3HB       ALA  11  15.083  -0.022  -5.184
   82    H    SER  12           H        SER  12  15.291  -2.684  -1.963
   83    HA   SER  12           HA       SER  12  16.252  -4.584  -3.993
   84   1HB   SER  12          1HB       SER  12  16.498  -4.162  -1.031
   85   2HB   SER  12          2HB       SER  12  16.978  -5.708  -1.726
   86    HG   SER  12           HG       SER  12  18.770  -4.656  -2.106
   87    H    THR  13           H        THR  13  13.578  -4.286  -1.753
   88    HA   THR  13           HA       THR  13  12.838  -7.154  -2.120
   89    HB   THR  13           HB       THR  13  11.165  -6.537  -0.332
   90    HG1  THR  13           HG1      THR  13  11.586  -4.497   0.674
   91   1HG2  THR  13          1HG2      THR  13  14.123  -6.379  -0.076
   92   2HG2  THR  13          2HG2      THR  13  13.179  -5.861   1.320
   93   3HG2  THR  13          3HG2      THR  13  12.986  -7.493   0.681
   94    H    TRP  14           H        TRP  14  12.138  -4.034  -3.385
   95    HA   TRP  14           HA       TRP  14   9.358  -4.697  -4.147
   96   1HB   TRP  14          1HB       TRP  14  10.819  -2.384  -3.601
   97   2HB   TRP  14          2HB       TRP  14  10.570  -2.332  -5.348
   98    HD1  TRP  14           HD1      TRP  14   8.767  -1.996  -2.066
   99    HE1  TRP  14           HE1      TRP  14   6.283  -1.449  -2.494
  100    HE3  TRP  14           HE3      TRP  14   8.558  -2.753  -7.107
  101    HZ2  TRP  14           HZ2      TRP  14   4.452  -1.351  -4.690
  102    HZ3  TRP  14           HZ3      TRP  14   6.433  -2.431  -8.343
  103    HH2  TRP  14           HH2      TRP  14   4.381  -1.729  -7.141
  104    H    LYS  15           H        LYS  15  12.586  -4.649  -5.541
  105    HA   LYS  15           HA       LYS  15  11.725  -4.811  -8.318
  106   1HB   LYS  15          1HB       LYS  15  14.272  -5.240  -6.763
  107   2HB   LYS  15          2HB       LYS  15  14.198  -5.595  -8.490
  108   1HG   LYS  15          1HG       LYS  15  13.333  -3.268  -8.868
  109   2HG   LYS  15          2HG       LYS  15  13.612  -2.936  -7.158
  110   1HD   LYS  15          1HD       LYS  15  15.629  -2.204  -8.016
  111   2HD   LYS  15          2HD       LYS  15  16.030  -3.899  -7.741
  112   1HE   LYS  15          1HE       LYS  15  16.655  -3.832  -9.946
  113   2HE   LYS  15          2HE       LYS  15  14.920  -4.039 -10.235
  114   1HZ   LYS  15          1HZ       LYS  15  16.304  -1.423  -9.909
  115   2HZ   LYS  15          2HZ       LYS  15  15.774  -2.066 -11.389
  116   3HZ   LYS  15          3HZ       LYS  15  14.646  -1.637 -10.193
  117    H    ASP  16           H        ASP  16  11.700  -7.026  -5.716
  118    HA   ASP  16           HA       ASP  16  11.943  -9.402  -7.508
  119   1HB   ASP  16          1HB       ASP  16  12.820  -8.754  -4.934
  120   2HB   ASP  16          2HB       ASP  16  11.482  -9.864  -4.671
  121    H    ILE  17           H        ILE  17   9.854  -8.396  -4.761
  122    HA   ILE  17           HA       ILE  17   7.691 -10.147  -5.315
  123    HB   ILE  17           HB       ILE  17   7.768  -7.384  -4.063
  124   1HG1  ILE  17          1HG1      ILE  17   7.987 -10.183  -2.907
  125   2HG1  ILE  17          2HG1      ILE  17   9.268  -8.972  -2.964
  126   1HG2  ILE  17          1HG2      ILE  17   5.694  -9.593  -3.906
  127   2HG2  ILE  17          2HG2      ILE  17   5.698  -8.144  -2.900
  128   3HG2  ILE  17          3HG2      ILE  17   5.476  -8.007  -4.645
  129   1HD1  ILE  17          1HD1      ILE  17   6.953  -7.793  -1.747
  130   2HD1  ILE  17          2HD1      ILE  17   7.294  -9.325  -0.942
  131   3HD1  ILE  17          3HD1      ILE  17   8.540  -8.079  -1.032
  132    H    ALA  18           H        ALA  18   8.325  -6.823  -6.452
  133    HA   ALA  18           HA       ALA  18   5.925  -6.976  -8.223
  134   1HB   ALA  18          1HB       ALA  18   7.412  -4.938  -6.762
  135   2HB   ALA  18          2HB       ALA  18   7.150  -4.474  -8.444
  136   3HB   ALA  18          3HB       ALA  18   5.775  -4.872  -7.414
  137    H    GLY  19           H        GLY  19   8.385  -8.528  -8.795
  138   1HA   GLY  19          1HA       GLY  19  10.129  -7.336 -10.662
  139   2HA   GLY  19          2HA       GLY  19   9.659  -9.033 -10.698
  140    H    SER  20           H        SER  20   7.380  -9.425 -11.620
  141    HA   SER  20           HA       SER  20   7.016  -7.662 -14.024
  142   1HB   SER  20          1HB       SER  20   6.075  -9.774 -15.015
  143   2HB   SER  20          2HB       SER  20   7.769  -9.906 -14.550
  144    HG   SER  20           HG       SER  20   6.529 -11.683 -13.812
  145    H    ASP  21           H        ASP  21   5.487  -9.158 -11.247
  146    HA   ASP  21           HA       ASP  21   2.740  -8.608 -12.114
  147   1HB   ASP  21          1HB       ASP  21   2.242  -9.387  -9.822
  148   2HB   ASP  21          2HB       ASP  21   3.328 -10.486 -10.662
  149    H    ASN  22           H        ASN  22   5.289  -6.870 -10.519
  150    HA   ASN  22           HA       ASN  22   5.363  -4.668  -9.654
  151   1HB   ASN  22          1HB       ASN  22   3.898  -4.612 -11.879
  152   2HB   ASN  22          2HB       ASN  22   2.619  -4.206 -10.742
  153   1HD2  ASN  22          2HD2      ASN  22   2.701  -2.013 -11.907
  154   2HD2  ASN  22          1HD2      ASN  22   3.849  -0.876 -11.384
  155    H    GLY  23           H        GLY  23   3.827  -7.002  -8.288
  156   1HA   GLY  23          1HA       GLY  23   3.064  -6.988  -5.989
  157   2HA   GLY  23          2HA       GLY  23   2.629  -5.293  -6.185
  158    H    ALA  24           H        ALA  24   1.697  -7.410  -8.745
  159    HA   ALA  24           HA       ALA  24  -1.095  -6.786  -8.477
  160   1HB   ALA  24          1HB       ALA  24   0.066  -7.397 -10.573
  161   2HB   ALA  24          2HB       ALA  24   0.330  -9.025  -9.949
  162   3HB   ALA  24          3HB       ALA  24  -1.309  -8.460 -10.277
  163    H    GLY  25           H        GLY  25   0.716  -9.818  -7.839
  164   1HA   GLY  25          1HA       GLY  25  -1.603 -11.098  -6.611
  165   2HA   GLY  25          2HA       GLY  25   0.034 -11.739  -6.659
  166    H    VAL  26           H        VAL  26   0.542  -8.731  -5.536
  167    HA   VAL  26           HA       VAL  26   0.742  -9.667  -2.745
  168    HB   VAL  26           HB       VAL  26   1.590  -7.213  -4.299
  169   1HG1  VAL  26          1HG1      VAL  26   1.946  -7.825  -1.349
  170   2HG1  VAL  26          2HG1      VAL  26   2.821  -6.562  -2.215
  171   3HG1  VAL  26          3HG1      VAL  26   1.068  -6.462  -2.043
  172   1HG2  VAL  26          1HG2      VAL  26   2.699  -9.782  -3.891
  173   2HG2  VAL  26          2HG2      VAL  26   3.486  -8.385  -4.626
  174   3HG2  VAL  26          3HG2      VAL  26   3.647  -8.678  -2.895
  175    H    GLY  27           H        GLY  27  -1.130  -7.349  -4.667
  176   1HA   GLY  27          1HA       GLY  27  -2.404  -6.154  -2.311
  177   2HA   GLY  27          2HA       GLY  27  -2.806  -5.826  -3.992
  178    H    LYS  28           H        LYS  28  -3.308  -8.467  -4.873
  179    HA   LYS  28           HA       LYS  28  -6.044  -8.805  -4.104
  180   1HB   LYS  28          1HB       LYS  28  -5.912 -10.748  -5.533
  181   2HB   LYS  28          2HB       LYS  28  -4.886  -9.500  -6.238
  182   1HG   LYS  28          1HG       LYS  28  -2.896 -10.530  -5.314
  183   2HG   LYS  28          2HG       LYS  28  -3.867 -11.699  -4.419
  184   1HD   LYS  28          1HD       LYS  28  -2.931 -12.674  -6.506
  185   2HD   LYS  28          2HD       LYS  28  -4.695 -12.660  -6.515
  186   1HE   LYS  28          1HE       LYS  28  -4.813 -11.015  -8.139
  187   2HE   LYS  28          2HE       LYS  28  -3.272 -10.285  -7.658
  188   1HZ   LYS  28          1HZ       LYS  28  -3.499 -13.008  -8.829
  189   2HZ   LYS  28          2HZ       LYS  28  -3.149 -11.627  -9.754
  190   3HZ   LYS  28          3HZ       LYS  28  -2.074 -12.129  -8.542
  191    H    GLU  29           H        GLU  29  -3.035 -10.244  -2.918
  192    HA   GLU  29           HA       GLU  29  -4.484 -12.182  -1.216
  193   1HB   GLU  29          1HB       GLU  29  -2.246 -12.975  -0.723
  194   2HB   GLU  29          2HB       GLU  29  -2.352 -12.664  -2.456
  195   1HG   GLU  29          1HG       GLU  29  -1.307 -10.455  -2.124
  196   2HG   GLU  29          2HG       GLU  29  -1.197 -10.766  -0.397
  197    H    CYS  30           H        CYS  30  -3.308  -8.945  -0.995
  198    HA   CYS  30           HA       CYS  30  -2.969  -9.036   1.947
  199   1HB   CYS  30          1HB       CYS  30  -1.422  -7.756   0.545
  200   2HB   CYS  30          2HB       CYS  30  -2.766  -6.823  -0.115
  201    HG   CYS  30           HG       CYS  30  -3.008  -5.570   2.075
  202    H    PHE  31           H        PHE  31  -4.833  -6.908  -0.269
  203    HA   PHE  31           HA       PHE  31  -6.610  -5.862   1.650
  204   1HB   PHE  31          1HB       PHE  31  -6.613  -6.304  -1.309
  205   2HB   PHE  31          2HB       PHE  31  -8.117  -5.785  -0.544
  206    HD1  PHE  31           HD1      PHE  31  -8.087  -3.711   0.937
  207    HD2  PHE  31           HD2      PHE  31  -4.830  -4.777  -1.652
  208    HE1  PHE  31           HE1      PHE  31  -7.215  -1.394   1.079
  209    HE2  PHE  31           HE2      PHE  31  -3.958  -2.460  -1.510
  210    HZ   PHE  31           HZ       PHE  31  -5.151  -0.769  -0.144
  211    H    THR  32           H        THR  32  -6.832  -8.903  -0.205
  212    HA   THR  32           HA       THR  32  -9.476  -9.674   0.416
  213    HB   THR  32           HB       THR  32  -6.882 -11.200   0.087
  214    HG1  THR  32           HG1      THR  32  -9.174 -10.932  -1.558
  215   1HG2  THR  32          1HG2      THR  32  -9.686 -12.223   0.536
  216   2HG2  THR  32          2HG2      THR  32  -8.484 -13.172  -0.338
  217   3HG2  THR  32          3HG2      THR  32  -8.199 -12.719   1.342
  218    H    LYS  33           H        LYS  33  -6.549  -9.725   2.401
  219    HA   LYS  33           HA       LYS  33  -7.736 -11.239   4.597
  220   1HB   LYS  33          1HB       LYS  33  -5.329  -9.393   4.530
  221   2HB   LYS  33          2HB       LYS  33  -5.641 -10.677   5.699
  222   1HG   LYS  33          1HG       LYS  33  -5.199 -11.054   2.722
  223   2HG   LYS  33          2HG       LYS  33  -4.046 -11.449   3.996
  224   1HD   LYS  33          1HD       LYS  33  -6.325 -12.762   4.832
  225   2HD   LYS  33          2HD       LYS  33  -6.400 -12.946   3.079
  226   1HE   LYS  33          1HE       LYS  33  -4.728 -14.465   3.108
  227   2HE   LYS  33          2HE       LYS  33  -3.691 -13.374   4.043
  228   1HZ   LYS  33          1HZ       LYS  33  -5.987 -14.787   5.275
  229   2HZ   LYS  33          2HZ       LYS  33  -4.441 -15.490   5.217
  230   3HZ   LYS  33          3HZ       LYS  33  -4.684 -14.031   6.053
  231    H    PHE  34           H        PHE  34  -6.955  -7.791   4.020
  232    HA   PHE  34           HA       PHE  34  -7.985  -6.764   6.478
  233   1HB   PHE  34          1HB       PHE  34  -6.589  -5.765   4.447
  234   2HB   PHE  34          2HB       PHE  34  -8.184  -5.243   3.906
  235    HD1  PHE  34           HD1      PHE  34  -5.885  -5.185   6.855
  236    HD2  PHE  34           HD2      PHE  34  -9.217  -3.348   4.860
  237    HE1  PHE  34           HE1      PHE  34  -5.826  -3.312   8.478
  238    HE2  PHE  34           HE2      PHE  34  -9.157  -1.475   6.484
  239    HZ   PHE  34           HZ       PHE  34  -7.461  -1.457   8.293
  240    H    LEU  35           H        LEU  35  -9.531  -7.040   3.248
  241    HA   LEU  35           HA       LEU  35 -12.081  -6.010   3.903
  242   1HB   LEU  35          1HB       LEU  35 -11.268  -8.262   2.038
  243   2HB   LEU  35          2HB       LEU  35 -12.812  -7.411   1.973
  244    HG   LEU  35           HG       LEU  35 -10.151  -5.981   1.786
  245   1HD1  LEU  35          1HD1      LEU  35 -11.798  -7.366  -0.299
  246   2HD1  LEU  35          2HD1      LEU  35 -10.996  -5.854  -0.724
  247   3HD1  LEU  35          3HD1      LEU  35 -10.044  -7.231  -0.167
  248   1HD2  LEU  35          1HD2      LEU  35 -13.013  -5.235   1.105
  249   2HD2  LEU  35          2HD2      LEU  35 -12.042  -4.577   2.423
  250   3HD2  LEU  35          3HD2      LEU  35 -11.609  -4.229   0.749
  251    H    SER  36           H        SER  36 -10.843  -9.349   4.181
  252    HA   SER  36           HA       SER  36 -13.305 -10.437   5.271
  253   1HB   SER  36          1HB       SER  36 -11.948 -12.423   5.539
  254   2HB   SER  36          2HB       SER  36 -11.489 -11.655   4.023
  255    HG   SER  36           HG       SER  36  -9.900 -12.301   5.951
  256    H    ALA  37           H        ALA  37 -10.090 -10.149   6.845
  257    HA   ALA  37           HA       ALA  37 -10.882 -10.518   9.501
  258   1HB   ALA  37          1HB       ALA  37  -8.719  -8.982   8.106
  259   2HB   ALA  37          2HB       ALA  37  -8.871  -8.839   9.857
  260   3HB   ALA  37          3HB       ALA  37  -8.589 -10.417   9.122
  261    H    HIS  38           H        HIS  38 -11.218  -7.656   7.477
  262    HA   HIS  38           HA       HIS  38 -12.611  -6.279   9.754
  263   1HB   HIS  38          1HB       HIS  38 -11.026  -5.063   7.472
  264   2HB   HIS  38          2HB       HIS  38 -11.729  -4.197   8.838
  265    HD1  HIS  38           HD1      HIS  38 -10.201  -3.860  10.776
  266    HD2  HIS  38           HD2      HIS  38  -9.034  -7.121   8.457
  267    HE1  HIS  38           HE1      HIS  38  -8.048  -4.725  11.790
  268    HE2  HIS  38           HE2      HIS  38  -7.295  -6.679  10.354
  269    H    HIS  39           H        HIS  39 -14.765  -6.469   9.268
  270    HA   HIS  39           HA       HIS  39 -15.712  -6.450   6.466
  271   1HB   HIS  39          1HB       HIS  39 -16.794  -7.020   9.198
  272   2HB   HIS  39          2HB       HIS  39 -17.937  -6.606   7.920
  273    HD1  HIS  39           HD1      HIS  39 -18.485  -9.316   8.558
  274    HD2  HIS  39           HD2      HIS  39 -15.140  -8.458   6.223
  275    HE1  HIS  39           HE1      HIS  39 -17.875 -11.464   7.364
  276    HE2  HIS  39           HE2      HIS  39 -15.879 -10.939   5.885
  277    H    ASP  40           H        ASP  40 -15.284  -4.252   9.119
  278    HA   ASP  40           HA       ASP  40 -17.346  -2.339   8.504
  279   1HB   ASP  40          1HB       ASP  40 -16.030  -0.901   9.951
  280   2HB   ASP  40          2HB       ASP  40 -16.027  -2.530  10.615
  281    H    MET  41           H        MET  41 -14.286  -3.124   7.034
  282    HA   MET  41           HA       MET  41 -14.345  -0.592   5.435
  283   1HB   MET  41          1HB       MET  41 -12.171  -2.662   5.862
  284   2HB   MET  41          2HB       MET  41 -11.987  -1.143   4.986
  285   1HG   MET  41          1HG       MET  41 -12.637  -1.466   7.931
  286   2HG   MET  41          2HG       MET  41 -11.133  -0.856   7.246
  287   1HE   MET  41          1HE       MET  41 -10.788   0.845   5.940
  288   2HE   MET  41          2HE       MET  41 -12.035   1.723   5.057
  289   3HE   MET  41          3HE       MET  41 -11.302   2.448   6.486
  290    H    ALA  42           H        ALA  42 -14.663  -4.085   5.253
  291    HA   ALA  42           HA       ALA  42 -14.100  -4.650   2.569
  292   1HB   ALA  42          1HB       ALA  42 -16.399  -5.571   4.319
  293   2HB   ALA  42          2HB       ALA  42 -15.895  -6.370   2.830
  294   3HB   ALA  42          3HB       ALA  42 -14.802  -6.311   4.213
  295    H    ALA  43           H        ALA  43 -16.886  -2.961   3.959
  296    HA   ALA  43           HA       ALA  43 -18.431  -2.828   1.507
  297   1HB   ALA  43          1HB       ALA  43 -19.323  -2.605   3.822
  298   2HB   ALA  43          2HB       ALA  43 -18.446  -1.084   3.990
  299   3HB   ALA  43          3HB       ALA  43 -19.751  -1.223   2.813
  300    H    VAL  44           H        VAL  44 -16.031  -0.746   3.096
  301    HA   VAL  44           HA       VAL  44 -16.276   1.575   1.472
  302    HB   VAL  44           HB       VAL  44 -14.035   0.238   2.993
  303   1HG1  VAL  44          1HG1      VAL  44 -13.820   2.344   0.988
  304   2HG1  VAL  44          2HG1      VAL  44 -13.265   2.882   2.574
  305   3HG1  VAL  44          3HG1      VAL  44 -12.545   1.459   1.821
  306   1HG2  VAL  44          1HG2      VAL  44 -16.186   2.091   3.556
  307   2HG2  VAL  44          2HG2      VAL  44 -15.087   1.295   4.681
  308   3HG2  VAL  44          3HG2      VAL  44 -14.628   2.824   3.933
  309    H    PHE  45           H        PHE  45 -13.772  -0.982   1.152
  310    HA   PHE  45           HA       PHE  45 -12.852  -0.250  -1.422
  311   1HB   PHE  45          1HB       PHE  45 -13.072  -2.985  -0.124
  312   2HB   PHE  45          2HB       PHE  45 -12.000  -2.571  -1.458
  313    HD1  PHE  45           HD1      PHE  45 -10.306  -0.647  -1.073
  314    HD2  PHE  45           HD2      PHE  45 -12.388  -2.663   2.094
  315    HE1  PHE  45           HE1      PHE  45  -8.598   0.133   0.544
  316    HE2  PHE  45           HE2      PHE  45 -10.680  -1.882   3.715
  317    HZ   PHE  45           HZ       PHE  45  -8.784  -0.484   2.938
  318    H    GLY  46           H        GLY  46 -15.687  -2.048  -0.393
  319   1HA   GLY  46          1HA       GLY  46 -17.648  -2.109  -1.919
  320   2HA   GLY  46          2HA       GLY  46 -16.512  -2.290  -3.252
  321    H    PHE  47           H        PHE  47 -17.072  -4.312  -4.029
  322    HA   PHE  47           HA       PHE  47 -17.116  -6.684  -4.079
  323   1HB   PHE  47          1HB       PHE  47 -15.699  -6.573  -1.416
  324   2HB   PHE  47          2HB       PHE  47 -15.500  -7.743  -2.715
  325    HD1  PHE  47           HD1      PHE  47 -15.450  -5.586  -4.963
  326    HD2  PHE  47           HD2      PHE  47 -13.344  -6.004  -1.243
  327    HE1  PHE  47           HE1      PHE  47 -13.575  -4.247  -5.877
  328    HE2  PHE  47           HE2      PHE  47 -11.468  -4.663  -2.158
  329    HZ   PHE  47           HZ       PHE  47 -11.584  -3.788  -4.477
  330    H    SER  48           H        SER  48 -17.935  -8.590  -2.719
  331    HA   SER  48           HA       SER  48 -20.067  -7.657  -0.820
  332   1HB   SER  48          1HB       SER  48 -20.599  -8.712  -3.131
  333   2HB   SER  48          2HB       SER  48 -20.047 -10.223  -2.414
  334    HG   SER  48           HG       SER  48 -22.198  -8.557  -1.635
  335    H    GLY  49           H        GLY  49 -17.168  -8.465  -0.370
  336   1HA   GLY  49          1HA       GLY  49 -17.011  -9.570   2.053
  337   2HA   GLY  49          2HA       GLY  49 -17.473 -10.998   1.131
  338    H    ALA  50           H        ALA  50 -15.284 -11.776   1.884
  339    HA   ALA  50           HA       ALA  50 -12.946 -10.544   0.558
  340   1HB   ALA  50          1HB       ALA  50 -13.319 -11.758   2.934
  341   2HB   ALA  50          2HB       ALA  50 -12.812 -13.153   1.981
  342   3HB   ALA  50          3HB       ALA  50 -11.758 -11.745   2.113
  343    H    SER  51           H        SER  51 -15.315 -12.175  -0.782
  344    HA   SER  51           HA       SER  51 -13.555 -14.099  -2.273
  345   1HB   SER  51          1HB       SER  51 -16.068 -14.354  -0.930
  346   2HB   SER  51          2HB       SER  51 -16.340 -14.601  -2.652
  347    HG   SER  51           HG       SER  51 -15.316 -16.426  -2.506
  348    H    ASP  52           H        ASP  52 -13.845 -11.221  -2.865
  349    HA   ASP  52           HA       ASP  52 -15.371 -11.342  -5.447
  350   1HB   ASP  52          1HB       ASP  52 -15.856  -9.719  -3.427
  351   2HB   ASP  52          2HB       ASP  52 -14.492  -8.822  -4.082
  352    HA   PRO  53           HA       PRO  53 -11.421 -11.138  -7.403
  353   1HB   PRO  53          1HB       PRO  53 -12.757  -9.859  -9.690
  354   2HB   PRO  53          2HB       PRO  53 -11.939 -11.428  -9.603
  355   1HG   PRO  53          1HG       PRO  53 -14.614 -11.144  -9.828
  356   2HG   PRO  53          2HG       PRO  53 -13.831 -12.531  -9.068
  357   1HD   PRO  53          1HD       PRO  53 -15.261 -10.259  -7.808
  358   2HD   PRO  53          2HD       PRO  53 -15.084 -11.927  -7.250
  359    H    GLY  54           H        GLY  54 -13.590  -8.404  -7.074
  360   1HA   GLY  54          1HA       GLY  54 -12.062  -6.268  -8.059
  361   2HA   GLY  54          2HA       GLY  54 -13.112  -6.143  -6.656
  362    H    VAL  55           H        VAL  55 -11.783  -7.949  -4.940
  363    HA   VAL  55           HA       VAL  55  -9.910  -6.347  -3.609
  364    HB   VAL  55           HB       VAL  55 -10.044  -9.371  -3.817
  365   1HG1  VAL  55          1HG1      VAL  55  -8.524  -7.474  -2.092
  366   2HG1  VAL  55          2HG1      VAL  55  -9.234  -8.879  -1.301
  367   3HG1  VAL  55          3HG1      VAL  55  -8.093  -9.098  -2.627
  368   1HG2  VAL  55          1HG2      VAL  55 -11.593  -7.291  -2.311
  369   2HG2  VAL  55          2HG2      VAL  55 -12.165  -8.777  -3.068
  370   3HG2  VAL  55          3HG2      VAL  55 -11.294  -8.846  -1.535
  371    H    ALA  56           H        ALA  56  -9.408  -8.602  -6.296
  372    HA   ALA  56           HA       ALA  56  -6.498  -8.460  -6.226
  373   1HB   ALA  56          1HB       ALA  56  -7.846 -10.345  -7.140
  374   2HB   ALA  56          2HB       ALA  56  -8.428  -9.279  -8.419
  375   3HB   ALA  56          3HB       ALA  56  -6.717  -9.698  -8.331
  376    H    ASP  57           H        ASP  57  -9.060  -6.501  -7.529
  377    HA   ASP  57           HA       ASP  57  -7.352  -5.151  -9.519
  378   1HB   ASP  57          1HB       ASP  57 -10.159  -4.697  -8.477
  379   2HB   ASP  57          2HB       ASP  57  -9.442  -3.805  -9.812
  380    H    LEU  58           H        LEU  58  -8.973  -4.310  -6.431
  381    HA   LEU  58           HA       LEU  58  -7.945  -1.636  -6.261
  382   1HB   LEU  58          1HB       LEU  58  -9.556  -3.460  -4.768
  383   2HB   LEU  58          2HB       LEU  58  -8.337  -2.801  -3.676
  384    HG   LEU  58           HG       LEU  58 -10.214  -1.200  -5.437
  385   1HD1  LEU  58          1HD1      LEU  58 -10.161  -1.966  -2.562
  386   2HD1  LEU  58          2HD1      LEU  58 -10.677  -0.326  -2.954
  387   3HD1  LEU  58          3HD1      LEU  58 -11.539  -1.707  -3.633
  388   1HD2  LEU  58          1HD2      LEU  58  -7.639  -0.557  -4.347
  389   2HD2  LEU  58          2HD2      LEU  58  -8.732   0.484  -5.260
  390   3HD2  LEU  58          3HD2      LEU  58  -8.864   0.391  -3.504
  391    H    GLY  59           H        GLY  59  -6.923  -4.507  -4.343
  392   1HA   GLY  59          1HA       GLY  59  -4.574  -3.441  -3.252
  393   2HA   GLY  59          2HA       GLY  59  -4.775  -5.146  -3.641
  394    H    ALA  60           H        ALA  60  -4.943  -5.141  -6.383
  395    HA   ALA  60           HA       ALA  60  -2.242  -5.018  -7.241
  396   1HB   ALA  60          1HB       ALA  60  -4.903  -4.952  -8.681
  397   2HB   ALA  60          2HB       ALA  60  -3.365  -5.093  -9.532
  398   3HB   ALA  60          3HB       ALA  60  -3.862  -6.348  -8.398
  399    H    LYS  61           H        LYS  61  -4.879  -2.633  -7.541
  400    HA   LYS  61           HA       LYS  61  -3.307  -0.720  -9.072
  401   1HB   LYS  61          1HB       LYS  61  -5.931  -0.785  -7.604
  402   2HB   LYS  61          2HB       LYS  61  -5.298   0.752  -8.197
  403   1HG   LYS  61          1HG       LYS  61  -5.481   0.129 -10.423
  404   2HG   LYS  61          2HG       LYS  61  -5.336  -1.591 -10.062
  405   1HD   LYS  61          1HD       LYS  61  -7.573  -1.810  -9.952
  406   2HD   LYS  61          2HD       LYS  61  -7.678  -0.511  -8.763
  407   1HE   LYS  61          1HE       LYS  61  -7.891   1.160 -10.438
  408   2HE   LYS  61          2HE       LYS  61  -7.334   0.064 -11.714
  409   1HZ   LYS  61          1HZ       LYS  61  -9.263  -1.377 -11.199
  410   2HZ   LYS  61          2HZ       LYS  61  -9.838  -0.192 -10.125
  411   3HZ   LYS  61          3HZ       LYS  61  -9.728   0.150 -11.783
  412    H    VAL  62           H        VAL  62  -3.745  -1.455  -5.677
  413    HA   VAL  62           HA       VAL  62  -2.706   1.116  -4.712
  414    HB   VAL  62           HB       VAL  62  -3.168  -1.554  -3.346
  415   1HG1  VAL  62          1HG1      VAL  62  -1.671   0.077  -2.151
  416   2HG1  VAL  62          2HG1      VAL  62  -2.999   1.238  -2.175
  417   3HG1  VAL  62          3HG1      VAL  62  -3.167  -0.276  -1.285
  418   1HG2  VAL  62          1HG2      VAL  62  -5.046   0.064  -4.557
  419   2HG2  VAL  62          2HG2      VAL  62  -5.377  -1.034  -3.217
  420   3HG2  VAL  62          3HG2      VAL  62  -5.046   0.670  -2.901
  421    H    LEU  63           H        LEU  63  -1.506  -2.266  -4.813
  422    HA   LEU  63           HA       LEU  63   1.029  -1.964  -3.691
  423   1HB   LEU  63          1HB       LEU  63  -0.307  -3.693  -5.664
  424   2HB   LEU  63          2HB       LEU  63   1.449  -3.658  -5.820
  425    HG   LEU  63           HG       LEU  63   0.626  -5.437  -4.254
  426   1HD1  LEU  63          1HD1      LEU  63   2.457  -3.216  -3.424
  427   2HD1  LEU  63          2HD1      LEU  63   2.077  -4.478  -2.252
  428   3HD1  LEU  63          3HD1      LEU  63   2.833  -4.900  -3.788
  429   1HD2  LEU  63          1HD2      LEU  63  -0.220  -3.031  -2.607
  430   2HD2  LEU  63          2HD2      LEU  63  -1.307  -4.206  -3.347
  431   3HD2  LEU  63          3HD2      LEU  63  -0.226  -4.702  -2.045
  432    H    ALA  64           H        ALA  64   0.103  -1.362  -7.101
  433    HA   ALA  64           HA       ALA  64   2.599  -0.647  -8.170
  434   1HB   ALA  64          1HB       ALA  64   0.037  -0.741  -9.026
  435   2HB   ALA  64          2HB       ALA  64   0.242   1.006  -8.905
  436   3HB   ALA  64          3HB       ALA  64   1.319   0.061  -9.934
  437    H    GLN  65           H        GLN  65   0.212   1.542  -6.606
  438    HA   GLN  65           HA       GLN  65   1.591   3.972  -6.745
  439   1HB   GLN  65          1HB       GLN  65  -0.701   3.360  -5.752
  440   2HB   GLN  65          2HB       GLN  65   0.171   2.975  -4.268
  441   1HG   GLN  65          1HG       GLN  65  -0.649   5.286  -4.207
  442   2HG   GLN  65          2HG       GLN  65   1.109   5.248  -4.220
  443   1HE2  GLN  65          2HE2      GLN  65   2.192   6.228  -6.005
  444   2HE2  GLN  65          1HE2      GLN  65   1.381   6.951  -7.309
  445    H    ILE  66           H        ILE  66   1.886   1.512  -4.152
  446    HA   ILE  66           HA       ILE  66   3.927   2.774  -2.644
  447    HB   ILE  66           HB       ILE  66   3.353  -0.156  -3.191
  448   1HG1  ILE  66          1HG1      ILE  66   2.481   1.600  -0.877
  449   2HG1  ILE  66          2HG1      ILE  66   1.475   1.298  -2.294
  450   1HG2  ILE  66          1HG2      ILE  66   5.624   0.563  -2.107
  451   2HG2  ILE  66          2HG2      ILE  66   4.633   0.946  -0.699
  452   3HG2  ILE  66          3HG2      ILE  66   4.671  -0.701  -1.328
  453   1HD1  ILE  66          1HD1      ILE  66   2.631  -0.902  -0.563
  454   2HD1  ILE  66          2HD1      ILE  66   1.008  -0.243  -0.353
  455   3HD1  ILE  66          3HD1      ILE  66   1.437  -1.074  -1.849
  456    H    GLY  67           H        GLY  67   4.057   0.898  -5.629
  457   1HA   GLY  67          1HA       GLY  67   6.918   0.499  -5.674
  458   2HA   GLY  67          2HA       GLY  67   5.844   0.404  -7.066
  459    H    VAL  68           H        VAL  68   4.829   2.792  -7.487
  460    HA   VAL  68           HA       VAL  68   6.917   4.370  -8.595
  461    HB   VAL  68           HB       VAL  68   4.096   5.058  -7.714
  462   1HG1  VAL  68          1HG1      VAL  68   6.042   6.521  -9.522
  463   2HG1  VAL  68          2HG1      VAL  68   4.320   6.888  -9.425
  464   3HG1  VAL  68          3HG1      VAL  68   5.350   7.114  -8.012
  465   1HG2  VAL  68          1HG2      VAL  68   5.343   3.941 -10.222
  466   2HG2  VAL  68          2HG2      VAL  68   3.934   3.357  -9.336
  467   3HG2  VAL  68          3HG2      VAL  68   3.823   4.832 -10.298
  468    H    ALA  69           H        ALA  69   5.687   4.160  -5.348
  469    HA   ALA  69           HA       ALA  69   6.786   6.770  -4.511
  470   1HB   ALA  69          1HB       ALA  69   4.646   5.657  -3.688
  471   2HB   ALA  69          2HB       ALA  69   5.676   4.503  -2.841
  472   3HB   ALA  69          3HB       ALA  69   5.742   6.216  -2.424
  473    H    VAL  70           H        VAL  70   7.583   3.316  -4.286
  474    HA   VAL  70           HA       VAL  70   9.680   3.463  -2.360
  475    HB   VAL  70           HB       VAL  70   9.144   1.657  -4.735
  476   1HG1  VAL  70          1HG1      VAL  70  11.454   1.820  -2.943
  477   2HG1  VAL  70          2HG1      VAL  70  10.671   0.240  -2.898
  478   3HG1  VAL  70          3HG1      VAL  70  11.252   0.893  -4.430
  479   1HG2  VAL  70          1HG2      VAL  70   7.796   1.963  -2.346
  480   2HG2  VAL  70          2HG2      VAL  70   7.794   0.495  -3.325
  481   3HG2  VAL  70          3HG2      VAL  70   8.919   0.654  -1.977
  482    H    SER  71           H        SER  71   9.521   4.648  -5.603
  483    HA   SER  71           HA       SER  71  12.456   4.608  -5.997
  484   1HB   SER  71          1HB       SER  71  10.040   5.446  -7.600
  485   2HB   SER  71          2HB       SER  71  11.679   5.780  -8.153
  486    HG   SER  71           HG       SER  71  12.096   3.551  -8.044
  487    H    HIS  72           H        HIS  72  10.767   6.394  -3.964
  488    HA   HIS  72           HA       HIS  72  12.470   8.773  -4.321
  489   1HB   HIS  72          1HB       HIS  72   9.542   8.668  -4.957
  490   2HB   HIS  72          2HB       HIS  72  10.215  10.151  -4.282
  491    HD1  HIS  72           HD1      HIS  72  13.012  10.006  -5.688
  492    HD2  HIS  72           HD2      HIS  72   9.357   9.496  -7.625
  493    HE1  HIS  72           HE1      HIS  72  13.417  10.534  -8.132
  494    HE2  HIS  72           HE2      HIS  72  11.211  10.170  -9.336
  495    H    LEU  73           H        LEU  73  12.178   6.831  -2.182
  496    HA   LEU  73           HA       LEU  73  10.449   7.810  -0.082
  497   1HB   LEU  73          1HB       LEU  73  13.029   6.232   0.106
  498   2HB   LEU  73          2HB       LEU  73  11.726   6.263   1.291
  499    HG   LEU  73           HG       LEU  73  11.644   5.112  -1.509
  500   1HD1  LEU  73          1HD1      LEU  73  11.853   4.068   1.241
  501   2HD1  LEU  73          2HD1      LEU  73  10.636   3.263   0.249
  502   3HD1  LEU  73          3HD1      LEU  73  12.315   3.317  -0.287
  503   1HD2  LEU  73          1HD2      LEU  73   9.413   5.731   0.446
  504   2HD2  LEU  73          2HD2      LEU  73   9.529   6.203  -1.249
  505   3HD2  LEU  73          3HD2      LEU  73   9.240   4.517  -0.821
  506    H    GLY  74           H        GLY  74  13.836   8.430  -0.984
  507   1HA   GLY  74          1HA       GLY  74  14.242  10.223   1.320
  508   2HA   GLY  74          2HA       GLY  74  15.415   9.867   0.056
  509    H    ASP  75           H        ASP  75  13.365  10.416  -2.064
  510    HA   ASP  75           HA       ASP  75  13.636  13.394  -2.023
  511   1HB   ASP  75          1HB       ASP  75  14.385  11.520  -3.841
  512   2HB   ASP  75          2HB       ASP  75  12.785  11.923  -4.449
  513    H    GLU  76           H        GLU  76  11.732  13.982  -0.867
  514    HA   GLU  76           HA       GLU  76   9.120  12.886  -1.777
  515   1HB   GLU  76          1HB       GLU  76   8.313  14.132   0.226
  516   2HB   GLU  76          2HB       GLU  76   9.618  13.011   0.616
  517   1HG   GLU  76          1HG       GLU  76  10.939  14.681   1.321
  518   2HG   GLU  76          2HG       GLU  76  10.696  15.572  -0.175
  519    H    GLY  77           H        GLY  77  10.713  14.687  -3.524
  520   1HA   GLY  77          1HA       GLY  77   9.409  17.315  -3.399
  521   2HA   GLY  77          2HA       GLY  77  10.532  16.766  -4.639
  522    H    LYS  78           H        LYS  78   8.911  14.243  -4.993
  523    HA   LYS  78           HA       LYS  78   6.536  15.423  -6.396
  524   1HB   LYS  78          1HB       LYS  78   8.379  15.103  -7.973
  525   2HB   LYS  78          2HB       LYS  78   8.571  13.432  -7.441
  526   1HG   LYS  78          1HG       LYS  78   6.394  12.834  -8.286
  527   2HG   LYS  78          2HG       LYS  78   6.002  14.522  -8.617
  528   1HD   LYS  78          1HD       LYS  78   6.765  14.126 -10.710
  529   2HD   LYS  78          2HD       LYS  78   8.377  14.160  -9.994
  530   1HE   LYS  78          1HE       LYS  78   7.710  11.606  -9.420
  531   2HE   LYS  78          2HE       LYS  78   6.765  11.829 -10.902
  532   1HZ   LYS  78          1HZ       LYS  78   9.630  12.582 -10.605
  533   2HZ   LYS  78          2HZ       LYS  78   9.093  11.156 -11.357
  534   3HZ   LYS  78          3HZ       LYS  78   8.705  12.665 -12.028
  535    H    MET  79           H        MET  79   8.096  12.514  -5.039
  536    HA   MET  79           HA       MET  79   6.116  10.575  -5.352
  537   1HB   MET  79          1HB       MET  79   8.251  10.137  -4.302
  538   2HB   MET  79          2HB       MET  79   7.877  11.240  -2.977
  539   1HG   MET  79          1HG       MET  79   6.007   9.794  -2.286
  540   2HG   MET  79          2HG       MET  79   6.357   8.694  -3.619
  541   1HE   MET  79          1HE       MET  79   6.419   9.068  -0.180
  542   2HE   MET  79          2HE       MET  79   8.006   8.714   0.499
  543   3HE   MET  79          3HE       MET  79   7.710  10.274  -0.263
  544    H    VAL  80           H        VAL  80   6.302  13.031  -2.746
  545    HA   VAL  80           HA       VAL  80   3.782  12.281  -1.532
  546    HB   VAL  80           HB       VAL  80   5.369  14.868  -1.444
  547   1HG1  VAL  80          1HG1      VAL  80   3.318  13.668   0.443
  548   2HG1  VAL  80          2HG1      VAL  80   4.271  15.113   0.777
  549   3HG1  VAL  80          3HG1      VAL  80   3.103  15.113  -0.544
  550   1HG2  VAL  80          1HG2      VAL  80   6.710  12.865  -0.852
  551   2HG2  VAL  80          2HG2      VAL  80   6.421  13.888   0.555
  552   3HG2  VAL  80          3HG2      VAL  80   5.487  12.408   0.333
  553    H    ALA  81           H        ALA  81   4.702  14.285  -4.240
  554    HA   ALA  81           HA       ALA  81   2.317  15.927  -4.356
  555   1HB   ALA  81          1HB       ALA  81   4.679  16.143  -5.459
  556   2HB   ALA  81          2HB       ALA  81   4.000  15.108  -6.715
  557   3HB   ALA  81          3HB       ALA  81   3.266  16.675  -6.371
  558    H    GLU  82           H        GLU  82   3.277  12.793  -5.732
  559    HA   GLU  82           HA       GLU  82   0.805  12.501  -7.289
  560   1HB   GLU  82          1HB       GLU  82   3.356  11.487  -7.378
  561   2HB   GLU  82          2HB       GLU  82   2.461  10.137  -6.679
  562   1HG   GLU  82          1HG       GLU  82   1.197  11.517  -8.986
  563   2HG   GLU  82          2HG       GLU  82   2.631  10.561  -9.337
  564    H    MET  83           H        MET  83   2.220  10.943  -4.381
  565    HA   MET  83           HA       MET  83   0.011   9.257  -3.753
  566   1HB   MET  83          1HB       MET  83   2.260  10.558  -2.231
  567   2HB   MET  83          2HB       MET  83   1.049   9.603  -1.374
  568   1HG   MET  83          1HG       MET  83   1.665   7.994  -3.535
  569   2HG   MET  83          2HG       MET  83   3.224   8.712  -3.131
  570   1HE   MET  83          1HE       MET  83   0.029   7.804  -1.349
  571   2HE   MET  83          2HE       MET  83   0.392   6.191  -1.977
  572   3HE   MET  83          3HE       MET  83   0.435   6.496  -0.242
  573    H    LYS  84           H        LYS  84   0.788  12.582  -2.667
  574    HA   LYS  84           HA       LYS  84  -1.399  13.033  -0.942
  575   1HB   LYS  84          1HB       LYS  84   0.473  14.572  -1.230
  576   2HB   LYS  84          2HB       LYS  84   0.012  14.865  -2.907
  577   1HG   LYS  84          1HG       LYS  84  -1.148  16.630  -2.074
  578   2HG   LYS  84          2HG       LYS  84  -2.328  15.418  -1.573
  579   1HD   LYS  84          1HD       LYS  84  -1.687  15.501   0.632
  580   2HD   LYS  84          2HD       LYS  84  -0.006  15.866   0.238
  581   1HE   LYS  84          1HE       LYS  84  -0.712  17.925   1.080
  582   2HE   LYS  84          2HE       LYS  84  -1.056  18.144  -0.644
  583   1HZ   LYS  84          1HZ       LYS  84  -3.290  17.189  -0.229
  584   2HZ   LYS  84          2HZ       LYS  84  -2.958  17.191   1.437
  585   3HZ   LYS  84          3HZ       LYS  84  -3.044  18.658   0.590
  586    H    ALA  85           H        ALA  85  -1.213  13.054  -4.476
  587    HA   ALA  85           HA       ALA  85  -3.845  14.173  -4.947
  588   1HB   ALA  85          1HB       ALA  85  -1.748  13.926  -6.471
  589   2HB   ALA  85          2HB       ALA  85  -2.353  12.297  -6.776
  590   3HB   ALA  85          3HB       ALA  85  -3.338  13.697  -7.199
  591    H    VAL  86           H        VAL  86  -2.556  10.905  -4.464
  592    HA   VAL  86           HA       VAL  86  -4.855   9.412  -5.290
  593    HB   VAL  86           HB       VAL  86  -2.811   8.820  -3.126
  594   1HG1  VAL  86          1HG1      VAL  86  -4.781   7.307  -3.176
  595   2HG1  VAL  86          2HG1      VAL  86  -4.468   6.982  -4.881
  596   3HG1  VAL  86          3HG1      VAL  86  -3.302   6.476  -3.658
  597   1HG2  VAL  86          1HG2      VAL  86  -2.196   9.456  -5.682
  598   2HG2  VAL  86          2HG2      VAL  86  -1.296   8.254  -4.757
  599   3HG2  VAL  86          3HG2      VAL  86  -2.550   7.740  -5.886
  600    H    GLY  87           H        GLY  87  -3.833  10.478  -2.017
  601   1HA   GLY  87          1HA       GLY  87  -6.061   9.575  -0.556
  602   2HA   GLY  87          2HA       GLY  87  -5.133  11.012  -0.139
  603    H    VAL  88           H        VAL  88  -5.642  12.610  -2.384
  604    HA   VAL  88           HA       VAL  88  -8.035  13.934  -1.741
  605    HB   VAL  88           HB       VAL  88  -6.596  13.684  -4.401
  606   1HG1  VAL  88          1HG1      VAL  88  -8.972  14.670  -4.383
  607   2HG1  VAL  88          2HG1      VAL  88  -8.290  15.993  -3.437
  608   3HG1  VAL  88          3HG1      VAL  88  -7.700  15.680  -5.069
  609   1HG2  VAL  88          1HG2      VAL  88  -5.455  14.508  -2.140
  610   2HG2  VAL  88          2HG2      VAL  88  -5.152  15.343  -3.663
  611   3HG2  VAL  88          3HG2      VAL  88  -6.322  15.996  -2.517
  612    H    ARG  89           H        ARG  89  -7.508  11.072  -3.703
  613    HA   ARG  89           HA       ARG  89 -10.179  11.100  -4.927
  614   1HB   ARG  89          1HB       ARG  89  -8.214   8.809  -4.676
  615   2HB   ARG  89          2HB       ARG  89  -9.434   9.048  -5.925
  616   1HG   ARG  89          1HG       ARG  89  -6.921  10.683  -5.486
  617   2HG   ARG  89          2HG       ARG  89  -7.291   9.652  -6.866
  618   1HD   ARG  89          1HD       ARG  89  -9.201  11.129  -7.444
  619   2HD   ARG  89          2HD       ARG  89  -8.777  12.183  -6.088
  620    HE   ARG  89           HE       ARG  89  -6.411  11.800  -7.601
  621   1HH1  ARG  89          1HH1      ARG  89  -8.413  14.246  -6.943
  622   2HH1  ARG  89          2HH1      ARG  89  -8.423  14.977  -8.512
  623   1HH2  ARG  89          1HH2      ARG  89  -6.906  12.279 -10.073
  624   2HH2  ARG  89          2HH2      ARG  89  -7.570  13.864 -10.284
  625    H    HIS  90           H        HIS  90  -8.645   9.883  -2.039
  626    HA   HIS  90           HA       HIS  90 -10.751   7.949  -1.362
  627   1HB   HIS  90          1HB       HIS  90  -8.269   9.103  -0.092
  628   2HB   HIS  90          2HB       HIS  90  -9.361   8.093   0.851
  629    HD1  HIS  90           HD1      HIS  90  -7.408   7.938  -2.424
  630    HD2  HIS  90           HD2      HIS  90  -8.937   5.386   0.493
  631    HE1  HIS  90           HE1      HIS  90  -6.587   5.612  -3.006
  632    H    LYS  91           H        LYS  91 -10.553  11.339  -1.266
  633    HA   LYS  91           HA       LYS  91 -11.914  11.732   1.296
  634   1HB   LYS  91          1HB       LYS  91 -11.666  14.020   0.797
  635   2HB   LYS  91          2HB       LYS  91 -10.260  13.269   0.049
  636   1HG   LYS  91          1HG       LYS  91 -11.741  13.120  -2.080
  637   2HG   LYS  91          2HG       LYS  91 -12.758  14.313  -1.272
  638   1HD   LYS  91          1HD       LYS  91  -9.810  14.601  -1.898
  639   2HD   LYS  91          2HD       LYS  91 -11.133  15.465  -2.678
  640   1HE   LYS  91          1HE       LYS  91 -10.278  15.684   0.225
  641   2HE   LYS  91          2HE       LYS  91 -10.186  16.947  -1.012
  642   1HZ   LYS  91          1HZ       LYS  91 -12.674  16.493  -1.320
  643   2HZ   LYS  91          2HZ       LYS  91 -12.602  15.735   0.196
  644   3HZ   LYS  91          3HZ       LYS  91 -12.208  17.381   0.052
  645    H    GLY  92           H        GLY  92 -12.937  10.753  -1.806
  646   1HA   GLY  92          1HA       GLY  92 -15.743  10.993  -1.024
  647   2HA   GLY  92          2HA       GLY  92 -15.298  12.075  -2.337
  648    H    TYR  93           H        TYR  93 -14.632   8.634  -1.524
  649    HA   TYR  93           HA       TYR  93 -14.753   7.939  -4.382
  650   1HB   TYR  93          1HB       TYR  93 -14.044   6.640  -1.792
  651   2HB   TYR  93          2HB       TYR  93 -14.551   5.578  -3.100
  652    HD1  TYR  93           HD1      TYR  93 -13.327   7.633  -5.292
  653    HD2  TYR  93           HD2      TYR  93 -11.817   5.645  -1.793
  654    HE1  TYR  93           HE1      TYR  93 -11.041   7.730  -6.220
  655    HE2  TYR  93           HE2      TYR  93  -9.531   5.750  -2.727
  656    HH   TYR  93           HH       TYR  93  -8.241   6.662  -4.335
  657    H    GLY  94           H        GLY  94 -16.036   5.448  -4.265
  658   1HA   GLY  94          1HA       GLY  94 -18.809   6.233  -4.430
  659   2HA   GLY  94          2HA       GLY  94 -18.196   4.589  -4.554
  660    H    ASN  95           H        ASN  95 -16.827   4.843  -1.885
  661    HA   ASN  95           HA       ASN  95 -19.198   4.108  -0.264
  662   1HB   ASN  95          1HB       ASN  95 -17.499   3.204   1.240
  663   2HB   ASN  95          2HB       ASN  95 -17.183   2.683  -0.409
  664   1HD2  ASN  95          2HD2      ASN  95 -15.523   3.668   2.219
  665   2HD2  ASN  95          1HD2      ASN  95 -14.240   4.500   1.487
  666    H    LYS  96           H        LYS  96 -16.654   6.572  -0.398
  667    HA   LYS  96           HA       LYS  96 -16.424   8.609   0.786
  668   1HB   LYS  96          1HB       LYS  96 -19.161   8.098   0.186
  669   2HB   LYS  96          2HB       LYS  96 -19.102   8.797   1.804
  670   1HG   LYS  96          1HG       LYS  96 -17.967  10.740   1.041
  671   2HG   LYS  96          2HG       LYS  96 -17.556   9.989  -0.501
  672   1HD   LYS  96          1HD       LYS  96 -19.399  11.549  -0.842
  673   2HD   LYS  96          2HD       LYS  96 -19.989   9.900  -1.059
  674   1HE   LYS  96          1HE       LYS  96 -21.595  10.430   0.455
  675   2HE   LYS  96          2HE       LYS  96 -20.313  10.364   1.675
  676   1HZ   LYS  96          1HZ       LYS  96 -19.740  12.700   0.960
  677   2HZ   LYS  96          2HZ       LYS  96 -21.217  12.728   0.121
  678   3HZ   LYS  96          3HZ       LYS  96 -21.205  12.542   1.806
  679    H    HIS  97           H        HIS  97 -16.062   5.992   2.194
  680    HA   HIS  97           HA       HIS  97 -16.434   6.986   4.996
  681   1HB   HIS  97          1HB       HIS  97 -17.227   4.365   3.731
  682   2HB   HIS  97          2HB       HIS  97 -16.916   4.473   5.463
  683    HD1  HIS  97           HD1      HIS  97 -19.773   3.882   4.394
  684    HD2  HIS  97           HD2      HIS  97 -18.382   7.696   5.347
  685    HE1  HIS  97           HE1      HIS  97 -21.822   5.294   4.866
  686    HE2  HIS  97           HE2      HIS  97 -20.992   7.631   5.412
  687    H    ILE  98           H        ILE  98 -14.044   7.225   3.545
  688    HA   ILE  98           HA       ILE  98 -12.338   4.884   4.132
  689    HB   ILE  98           HB       ILE  98 -11.832   7.608   2.905
  690   1HG1  ILE  98          1HG1      ILE  98 -12.218   4.851   1.696
  691   2HG1  ILE  98          2HG1      ILE  98 -13.365   6.187   1.611
  692   1HG2  ILE  98          1HG2      ILE  98 -10.092   5.132   3.108
  693   2HG2  ILE  98          2HG2      ILE  98  -9.741   6.508   2.063
  694   3HG2  ILE  98          3HG2      ILE  98  -9.762   6.714   3.814
  695   1HD1  ILE  98          1HD1      ILE  98 -11.030   7.331   0.704
  696   2HD1  ILE  98          2HD1      ILE  98 -10.947   5.707   0.032
  697   3HD1  ILE  98          3HD1      ILE  98 -12.334   6.740  -0.318
  698    H    LYS  99           H        LYS  99 -10.364   5.140   5.404
  699    HA   LYS  99           HA       LYS  99 -10.195   7.443   7.262
  700   1HB   LYS  99          1HB       LYS  99 -10.883   4.597   7.994
  701   2HB   LYS  99          2HB       LYS  99 -10.138   5.687   9.162
  702   1HG   LYS  99          1HG       LYS  99 -12.274   6.307   9.623
  703   2HG   LYS  99          2HG       LYS  99 -12.140   7.261   8.147
  704   1HD   LYS  99          1HD       LYS  99 -13.516   5.877   6.978
  705   2HD   LYS  99          2HD       LYS  99 -12.839   4.425   7.716
  706   1HE   LYS  99          1HE       LYS  99 -14.437   6.202   9.498
  707   2HE   LYS  99          2HE       LYS  99 -15.329   5.274   8.282
  708   1HZ   LYS  99          1HZ       LYS  99 -13.291   4.141  10.132
  709   2HZ   LYS  99          2HZ       LYS  99 -14.967   3.972  10.324
  710   3HZ   LYS  99          3HZ       LYS  99 -14.192   3.270   8.985
  711    H    ALA 100           H        ALA 100  -8.079   7.740   7.959
  712    HA   ALA 100           HA       ALA 100  -5.957   6.222   6.637
  713   1HB   ALA 100          1HB       ALA 100  -6.004   8.705   7.072
  714   2HB   ALA 100          2HB       ALA 100  -5.811   8.351   8.789
  715   3HB   ALA 100          3HB       ALA 100  -4.542   7.904   7.649
  716    H    GLU 101           H        GLU 101  -7.800   5.651   9.398
  717    HA   GLU 101           HA       GLU 101  -5.744   4.735  11.231
  718   1HB   GLU 101          1HB       GLU 101  -8.710   4.151  10.970
  719   2HB   GLU 101          2HB       GLU 101  -7.725   3.755  12.379
  720   1HG   GLU 101          1HG       GLU 101  -7.345   6.519  11.600
  721   2HG   GLU 101          2HG       GLU 101  -9.049   6.180  11.870
  722    H    TYR 102           H        TYR 102  -7.673   3.255   8.647
  723    HA   TYR 102           HA       TYR 102  -6.853   0.520   9.273
  724   1HB   TYR 102          1HB       TYR 102  -8.087   1.778   6.808
  725   2HB   TYR 102          2HB       TYR 102  -8.028   0.050   7.158
  726    HD1  TYR 102           HD1      TYR 102  -9.363  -0.920   8.975
  727    HD2  TYR 102           HD2      TYR 102  -9.559   3.262   8.034
  728    HE1  TYR 102           HE1      TYR 102 -11.429  -0.714  10.334
  729    HE2  TYR 102           HE2      TYR 102 -11.629   3.473   9.391
  730    HH   TYR 102           HH       TYR 102 -13.493   1.898  10.153
  731    H    PHE 103           H        PHE 103  -5.430   3.182   7.597
  732    HA   PHE 103           HA       PHE 103  -3.931   1.901   5.551
  733   1HB   PHE 103          1HB       PHE 103  -3.759   4.377   7.207
  734   2HB   PHE 103          2HB       PHE 103  -2.336   3.926   6.269
  735    HD1  PHE 103           HD1      PHE 103  -6.035   3.705   5.654
  736    HD2  PHE 103           HD2      PHE 103  -2.221   5.126   4.283
  737    HE1  PHE 103           HE1      PHE 103  -7.104   4.593   3.598
  738    HE2  PHE 103           HE2      PHE 103  -3.289   6.015   2.227
  739    HZ   PHE 103           HZ       PHE 103  -5.733   5.747   1.885
  740    H    GLU 104           H        GLU 104  -2.666   2.930   8.743
  741    HA   GLU 104           HA       GLU 104  -0.196   1.681   8.737
  742   1HB   GLU 104          1HB       GLU 104  -2.040   2.788  10.610
  743   2HB   GLU 104          2HB       GLU 104  -1.392   1.301  11.305
  744   1HG   GLU 104          1HG       GLU 104   0.849   2.053  11.099
  745   2HG   GLU 104          2HG       GLU 104   0.393   3.363  10.018
  746    HA   PRO 105           HA       PRO 105  -2.033  -2.377  10.538
  747   1HB   PRO 105          1HB       PRO 105  -4.767  -2.694  10.028
  748   2HB   PRO 105          2HB       PRO 105  -4.049  -2.266  11.590
  749   1HG   PRO 105          1HG       PRO 105  -5.361  -0.563   9.580
  750   2HG   PRO 105          2HG       PRO 105  -5.304  -0.399  11.336
  751   1HD   PRO 105          1HD       PRO 105  -3.842   1.162   9.658
  752   2HD   PRO 105          2HD       PRO 105  -3.312   0.752  11.293
  753    H    LEU 106           H        LEU 106  -3.900  -1.105   7.753
  754    HA   LEU 106           HA       LEU 106  -3.813  -3.541   6.215
  755   1HB   LEU 106          1HB       LEU 106  -5.416  -1.687   5.893
  756   2HB   LEU 106          2HB       LEU 106  -4.099  -0.634   5.389
  757    HG   LEU 106           HG       LEU 106  -5.484  -1.721   3.521
  758   1HD1  LEU 106          1HD1      LEU 106  -2.751  -1.093   3.728
  759   2HD1  LEU 106          2HD1      LEU 106  -2.815  -2.627   2.861
  760   3HD1  LEU 106          3HD1      LEU 106  -3.699  -1.230   2.248
  761   1HD2  LEU 106          1HD2      LEU 106  -5.429  -3.997   4.708
  762   2HD2  LEU 106          2HD2      LEU 106  -5.089  -4.010   2.978
  763   3HD2  LEU 106          3HD2      LEU 106  -3.766  -4.135   4.139
  764    H    GLY 107           H        GLY 107  -1.484  -1.035   6.858
  765   1HA   GLY 107          1HA       GLY 107   0.155  -1.627   4.484
  766   2HA   GLY 107          2HA       GLY 107   0.573  -0.524   5.792
  767    H    ALA 108           H        ALA 108   0.389  -2.113   8.023
  768    HA   ALA 108           HA       ALA 108   2.849  -3.622   7.928
  769   1HB   ALA 108          1HB       ALA 108   0.576  -3.360   9.912
  770   2HB   ALA 108          2HB       ALA 108   2.046  -4.273  10.254
  771   3HB   ALA 108          3HB       ALA 108   2.136  -2.538   9.950
  772    H    SER 109           H        SER 109  -0.552  -4.435   7.542
  773    HA   SER 109           HA       SER 109  -0.275  -7.301   7.893
  774   1HB   SER 109          1HB       SER 109  -2.288  -5.322   6.982
  775   2HB   SER 109          2HB       SER 109  -2.493  -6.959   6.365
  776    HG   SER 109           HG       SER 109  -3.005  -7.611   8.303
  777    H    LEU 110           H        LEU 110  -0.060  -5.074   5.133
  778    HA   LEU 110           HA       LEU 110  -0.031  -7.060   3.055
  779   1HB   LEU 110          1HB       LEU 110  -0.305  -4.472   3.015
  780   2HB   LEU 110          2HB       LEU 110   1.459  -4.440   2.982
  781    HG   LEU 110           HG       LEU 110   0.226  -6.340   1.086
  782   1HD1  LEU 110          1HD1      LEU 110  -0.701  -3.591   1.234
  783   2HD1  LEU 110          2HD1      LEU 110   0.120  -3.899  -0.296
  784   3HD1  LEU 110          3HD1      LEU 110  -1.253  -4.896   0.183
  785   1HD2  LEU 110          1HD2      LEU 110   2.554  -4.528   1.330
  786   2HD2  LEU 110          2HD2      LEU 110   2.446  -6.128   0.595
  787   3HD2  LEU 110          3HD2      LEU 110   1.914  -4.706  -0.304
  788    H    LEU 111           H        LEU 111   2.499  -5.686   5.140
  789    HA   LEU 111           HA       LEU 111   4.795  -6.665   3.776
  790   1HB   LEU 111          1HB       LEU 111   4.049  -5.912   6.576
  791   2HB   LEU 111          2HB       LEU 111   5.580  -6.750   6.332
  792    HG   LEU 111           HG       LEU 111   4.709  -4.165   5.003
  793   1HD1  LEU 111          1HD1      LEU 111   5.468  -3.992   7.372
  794   2HD1  LEU 111          2HD1      LEU 111   6.982  -4.774   6.918
  795   3HD1  LEU 111          3HD1      LEU 111   6.573  -3.193   6.254
  796   1HD2  LEU 111          1HD2      LEU 111   6.609  -6.182   4.180
  797   2HD2  LEU 111          2HD2      LEU 111   6.175  -4.677   3.370
  798   3HD2  LEU 111          3HD2      LEU 111   7.456  -4.689   4.581
  799    H    SER 112           H        SER 112   2.547  -8.244   6.026
  800    HA   SER 112           HA       SER 112   4.077 -10.680   6.350
  801   1HB   SER 112          1HB       SER 112   2.245  -9.789   7.829
  802   2HB   SER 112          2HB       SER 112   1.090 -10.206   6.567
  803    HG   SER 112           HG       SER 112   2.931 -12.060   7.665
  804    H    ALA 113           H        ALA 113   1.846  -9.471   3.923
  805    HA   ALA 113           HA       ALA 113   1.435 -12.113   2.677
  806   1HB   ALA 113          1HB       ALA 113  -0.304 -10.343   2.774
  807   2HB   ALA 113          2HB       ALA 113   0.726  -9.297   1.797
  808   3HB   ALA 113          3HB       ALA 113   0.081 -10.788   1.111
  809    H    MET 114           H        MET 114   3.383  -9.200   2.180
  810    HA   MET 114           HA       MET 114   4.316  -9.588  -0.448
  811   1HB   MET 114          1HB       MET 114   5.296  -8.336   2.071
  812   2HB   MET 114          2HB       MET 114   6.471  -8.547   0.773
  813   1HG   MET 114          1HG       MET 114   5.403  -7.066  -0.626
  814   2HG   MET 114          2HG       MET 114   3.806  -7.445   0.020
  815   1HE   MET 114          1HE       MET 114   5.612  -5.003  -0.804
  816   2HE   MET 114          2HE       MET 114   4.149  -4.193  -0.250
  817   3HE   MET 114          3HE       MET 114   5.723  -3.738   0.417
  818    H    GLU 115           H        GLU 115   5.599 -10.963   2.601
  819    HA   GLU 115           HA       GLU 115   7.863 -12.307   1.624
  820   1HB   GLU 115          1HB       GLU 115   7.599 -13.697   3.587
  821   2HB   GLU 115          2HB       GLU 115   7.042 -12.075   3.995
  822   1HG   GLU 115          1HG       GLU 115   4.704 -12.929   3.282
  823   2HG   GLU 115          2HG       GLU 115   5.402 -14.536   3.430
  824    H    HIS 116           H        HIS 116   4.482 -13.006   1.073
  825    HA   HIS 116           HA       HIS 116   4.424 -15.734   0.469
  826   1HB   HIS 116          1HB       HIS 116   3.153 -13.339  -0.878
  827   2HB   HIS 116          2HB       HIS 116   2.692 -15.002  -1.240
  828    HD1  HIS 116           HD1      HIS 116   0.304 -14.400  -0.204
  829    HD2  HIS 116           HD2      HIS 116   3.476 -14.339   2.500
  830    HE1  HIS 116           HE1      HIS 116  -0.727 -14.427   2.109
  831    H    ARG 117           H        ARG 117   5.588 -13.060  -1.595
  832    HA   ARG 117           HA       ARG 117   6.326 -14.886  -3.783
  833   1HB   ARG 117          1HB       ARG 117   5.506 -12.401  -3.810
  834   2HB   ARG 117          2HB       ARG 117   7.193 -12.021  -3.465
  835   1HG   ARG 117          1HG       ARG 117   7.931 -12.776  -5.519
  836   2HG   ARG 117          2HG       ARG 117   6.626 -13.953  -5.673
  837   1HD   ARG 117          1HD       ARG 117   5.158 -12.417  -6.561
  838   2HD   ARG 117          2HD       ARG 117   5.850 -11.072  -5.643
  839    HE   ARG 117           HE       ARG 117   7.518 -10.808  -7.337
  840   1HH1  ARG 117          1HH1      ARG 117   7.832 -13.922  -7.462
  841   2HH1  ARG 117          2HH1      ARG 117   7.501 -14.179  -9.143
  842   1HH2  ARG 117          1HH2      ARG 117   6.152 -11.023  -9.634
  843   2HH2  ARG 117          2HH2      ARG 117   6.551 -12.539 -10.372
  844    H    ILE 118           H        ILE 118   8.139 -12.652  -1.632
  845    HA   ILE 118           HA       ILE 118  10.593 -14.306  -2.094
  846    HB   ILE 118           HB       ILE 118  11.750 -12.253  -1.349
  847   1HG1  ILE 118          1HG1      ILE 118   9.237 -10.675  -1.382
  848   2HG1  ILE 118          2HG1      ILE 118   9.479 -11.698   0.032
  849   1HG2  ILE 118          1HG2      ILE 118  10.295 -12.622  -3.714
  850   2HG2  ILE 118          2HG2      ILE 118   9.932 -10.969  -3.218
  851   3HG2  ILE 118          3HG2      ILE 118  11.606 -11.471  -3.458
  852   1HD1  ILE 118          1HD1      ILE 118  11.729 -10.697   0.349
  853   2HD1  ILE 118          2HD1      ILE 118  11.434  -9.637  -1.030
  854   3HD1  ILE 118          3HD1      ILE 118  10.453  -9.483   0.427
  855    H    GLY 119           H        GLY 119   9.044 -15.656  -0.393
  856   1HA   GLY 119          1HA       GLY 119   9.084 -14.814   2.361
  857   2HA   GLY 119          2HA       GLY 119   8.825 -16.462   1.797
  858    H    GLY 120           H        GLY 120  11.383 -16.491   0.296
  859   1HA   GLY 120          1HA       GLY 120  13.107 -17.235   2.573
  860   2HA   GLY 120          2HA       GLY 120  13.433 -17.550   0.872
  861    H    LYS 121           H        LYS 121  12.682 -14.579   0.393
  862    HA   LYS 121           HA       LYS 121  15.433 -13.559   0.974
  863   1HB   LYS 121          1HB       LYS 121  13.373 -13.219  -1.150
  864   2HB   LYS 121          2HB       LYS 121  14.437 -11.850  -0.828
  865   1HG   LYS 121          1HG       LYS 121  16.285 -12.929  -1.623
  866   2HG   LYS 121          2HG       LYS 121  15.764 -14.493  -0.996
  867   1HD   LYS 121          1HD       LYS 121  14.544 -15.001  -2.879
  868   2HD   LYS 121          2HD       LYS 121  14.157 -13.313  -3.211
  869   1HE   LYS 121          1HE       LYS 121  16.445 -12.907  -3.996
  870   2HE   LYS 121          2HE       LYS 121  16.890 -14.577  -3.605
  871   1HZ   LYS 121          1HZ       LYS 121  14.681 -13.798  -5.443
  872   2HZ   LYS 121          2HZ       LYS 121  16.208 -14.331  -5.952
  873   3HZ   LYS 121          3HZ       LYS 121  15.186 -15.383  -5.095
  874    H    MET 122           H        MET 122  12.063 -13.064   1.713
  875    HA   MET 122           HA       MET 122  12.263 -10.277   2.516
  876   1HB   MET 122          1HB       MET 122  10.175 -11.477   1.860
  877   2HB   MET 122          2HB       MET 122  10.304 -12.447   3.328
  878   1HG   MET 122          1HG       MET 122   9.214 -10.822   4.441
  879   2HG   MET 122          2HG       MET 122  10.583  -9.753   4.139
  880   1HE   MET 122          1HE       MET 122   9.798  -7.722   3.984
  881   2HE   MET 122          2HE       MET 122   8.597  -7.020   2.904
  882   3HE   MET 122          3HE       MET 122   8.074  -7.926   4.320
  883    H    ASN 123           H        ASN 123  14.286 -10.488   3.835
  884    HA   ASN 123           HA       ASN 123  14.195 -12.046   6.325
  885   1HB   ASN 123          1HB       ASN 123  16.407 -11.000   6.644
  886   2HB   ASN 123          2HB       ASN 123  16.251 -11.698   5.038
  887   1HD2  ASN 123          2HD2      ASN 123  16.178 -10.238   3.205
  888   2HD2  ASN 123          1HD2      ASN 123  16.492  -8.577   3.359
  889    H    ALA 124           H        ALA 124  15.345 -10.216   8.117
  890    HA   ALA 124           HA       ALA 124  13.027  -8.802   9.110
  891   1HB   ALA 124          1HB       ALA 124  15.418  -9.735  10.090
  892   2HB   ALA 124          2HB       ALA 124  15.700  -7.994  10.062
  893   3HB   ALA 124          3HB       ALA 124  14.336  -8.652  10.966
  894    H    ALA 125           H        ALA 125  16.037  -7.755   7.490
  895    HA   ALA 125           HA       ALA 125  15.571  -4.944   7.587
  896   1HB   ALA 125          1HB       ALA 125  17.605  -6.460   6.853
  897   2HB   ALA 125          2HB       ALA 125  16.882  -6.301   5.253
  898   3HB   ALA 125          3HB       ALA 125  17.393  -4.863   6.135
  899    H    ALA 126           H        ALA 126  14.386  -7.481   5.422
  900    HA   ALA 126           HA       ALA 126  13.302  -5.739   3.390
  901   1HB   ALA 126          1HB       ALA 126  13.817  -8.237   3.300
  902   2HB   ALA 126          2HB       ALA 126  12.326  -8.485   4.210
  903   3HB   ALA 126          3HB       ALA 126  12.269  -7.753   2.606
  904    H    LYS 127           H        LYS 127  11.727  -7.490   6.110
  905    HA   LYS 127           HA       LYS 127   9.169  -6.178   5.758
  906   1HB   LYS 127          1HB       LYS 127   8.694  -7.258   7.924
  907   2HB   LYS 127          2HB       LYS 127   9.519  -8.377   6.838
  908   1HG   LYS 127          1HG       LYS 127  11.628  -8.020   7.948
  909   2HG   LYS 127          2HG       LYS 127  10.963  -6.691   8.898
  910   1HD   LYS 127          1HD       LYS 127  11.120  -8.813  10.201
  911   2HD   LYS 127          2HD       LYS 127   9.463  -8.222  10.064
  912   1HE   LYS 127          1HE       LYS 127   8.922  -9.834   8.382
  913   2HE   LYS 127          2HE       LYS 127  10.625 -10.262   8.149
  914   1HZ   LYS 127          1HZ       LYS 127  10.657 -10.841  10.581
  915   2HZ   LYS 127          2HZ       LYS 127   8.967 -10.713  10.573
  916   3HZ   LYS 127          3HZ       LYS 127   9.731 -11.889   9.614
  917    H    ASP 128           H        ASP 128  12.107  -5.457   7.564
  918    HA   ASP 128           HA       ASP 128  10.890  -3.359   9.206
  919   1HB   ASP 128          1HB       ASP 128  12.819  -4.777   9.870
  920   2HB   ASP 128          2HB       ASP 128  13.773  -4.046   8.586
  921    H    ALA 129           H        ALA 129  12.931  -3.512   6.291
  922    HA   ALA 129           HA       ALA 129  13.364  -0.705   5.961
  923   1HB   ALA 129          1HB       ALA 129  13.207  -3.059   4.069
  924   2HB   ALA 129          2HB       ALA 129  13.669  -1.444   3.532
  925   3HB   ALA 129          3HB       ALA 129  14.654  -2.294   4.724
  926    H    TRP 130           H        TRP 130  10.779  -2.863   4.758
  927    HA   TRP 130           HA       TRP 130   9.361  -0.724   3.375
  928   1HB   TRP 130          1HB       TRP 130   8.965  -3.612   4.055
  929   2HB   TRP 130          2HB       TRP 130   7.556  -2.682   3.563
  930    HD1  TRP 130           HD1      TRP 130  10.277  -1.096   1.805
  931    HE1  TRP 130           HE1      TRP 130  10.529  -1.983  -0.594
  932    HE3  TRP 130           HE3      TRP 130   7.459  -5.356   2.120
  933    HZ2  TRP 130           HZ2      TRP 130   9.659  -4.189  -2.172
  934    HZ3  TRP 130           HZ3      TRP 130   7.197  -6.827   0.149
  935    HH2  TRP 130           HH2      TRP 130   8.294  -6.250  -1.997
  936    H    ALA 131           H        ALA 131   9.206  -2.262   6.565
  937    HA   ALA 131           HA       ALA 131   6.738  -1.223   7.498
  938   1HB   ALA 131          1HB       ALA 131   9.322  -2.163   8.624
  939   2HB   ALA 131          2HB       ALA 131   8.320  -1.193   9.703
  940   3HB   ALA 131          3HB       ALA 131   7.679  -2.679   9.001
  941    H    ALA 132           H        ALA 132   9.794   0.332   6.842
  942    HA   ALA 132           HA       ALA 132   9.064   2.800   8.317
  943   1HB   ALA 132          1HB       ALA 132  11.457   1.947   6.661
  944   2HB   ALA 132          2HB       ALA 132  11.338   3.487   7.513
  945   3HB   ALA 132          3HB       ALA 132  11.355   1.975   8.421
  946    H    ALA 133           H        ALA 133   9.752   1.743   4.982
  947    HA   ALA 133           HA       ALA 133   9.056   4.285   3.763
  948   1HB   ALA 133          1HB       ALA 133  10.565   2.485   2.844
  949   2HB   ALA 133          2HB       ALA 133   9.127   1.502   2.563
  950   3HB   ALA 133          3HB       ALA 133   9.331   3.031   1.708
  951    H    TYR 134           H        TYR 134   7.398   1.100   3.845
  952    HA   TYR 134           HA       TYR 134   4.976   1.780   2.605
  953   1HB   TYR 134          1HB       TYR 134   6.021  -0.393   3.807
  954   2HB   TYR 134          2HB       TYR 134   4.895   0.103   5.069
  955    HD1  TYR 134           HD1      TYR 134   2.485   0.801   4.170
  956    HD2  TYR 134           HD2      TYR 134   5.234  -1.781   2.115
  957    HE1  TYR 134           HE1      TYR 134   0.604  -0.165   2.873
  958    HE2  TYR 134           HE2      TYR 134   3.354  -2.748   0.816
  959    HH   TYR 134           HH       TYR 134   1.160  -2.368   0.200
  960    H    ALA 135           H        ALA 135   6.121   2.558   5.852
  961    HA   ALA 135           HA       ALA 135   3.556   3.517   6.849
  962   1HB   ALA 135          1HB       ALA 135   5.528   2.682   8.192
  963   2HB   ALA 135          2HB       ALA 135   6.376   4.166   7.757
  964   3HB   ALA 135          3HB       ALA 135   4.905   4.243   8.725
  965    H    ASP 136           H        ASP 136   6.428   4.967   5.334
  966    HA   ASP 136           HA       ASP 136   5.432   7.709   5.549
  967   1HB   ASP 136          1HB       ASP 136   7.743   6.233   4.371
  968   2HB   ASP 136          2HB       ASP 136   7.398   7.837   3.740
  969    H    ILE 137           H        ILE 137   5.375   5.109   3.151
  970    HA   ILE 137           HA       ILE 137   4.516   6.680   0.894
  971    HB   ILE 137           HB       ILE 137   4.303   3.771   1.704
  972   1HG1  ILE 137          1HG1      ILE 137   5.895   5.019  -0.540
  973   2HG1  ILE 137          2HG1      ILE 137   6.525   4.944   1.106
  974   1HG2  ILE 137          1HG2      ILE 137   3.527   5.053  -0.936
  975   2HG2  ILE 137          2HG2      ILE 137   3.647   3.318  -0.649
  976   3HG2  ILE 137          3HG2      ILE 137   2.427   4.269   0.197
  977   1HD1  ILE 137          1HD1      ILE 137   5.586   2.376   0.703
  978   2HD1  ILE 137          2HD1      ILE 137   6.237   2.803  -0.879
  979   3HD1  ILE 137          3HD1      ILE 137   7.269   2.879   0.548
  980    H    SER 138           H        SER 138   2.640   4.439   2.970
  981    HA   SER 138           HA       SER 138   0.065   5.381   2.080
  982   1HB   SER 138          1HB       SER 138  -0.745   3.879   3.728
  983   2HB   SER 138          2HB       SER 138   0.790   3.182   3.218
  984    HG   SER 138           HG       SER 138   1.654   3.687   5.098
  985    H    GLY 139           H        GLY 139   2.367   6.630   4.351
  986   1HA   GLY 139          1HA       GLY 139   0.476   8.084   6.019
  987   2HA   GLY 139          2HA       GLY 139   2.218   8.332   5.966
  988    H    ALA 140           H        ALA 140   2.633   8.971   3.304
  989    HA   ALA 140           HA       ALA 140   1.961  11.746   3.204
  990   1HB   ALA 140          1HB       ALA 140   3.252   9.686   1.539
  991   2HB   ALA 140          2HB       ALA 140   2.546  11.015   0.620
  992   3HB   ALA 140          3HB       ALA 140   3.752  11.345   1.863
  993    H    LEU 141           H        LEU 141   0.217   8.893   2.197
  994    HA   LEU 141           HA       LEU 141  -1.546  10.246   0.299
  995   1HB   LEU 141          1HB       LEU 141  -0.854   7.768   0.469
  996   2HB   LEU 141          2HB       LEU 141  -2.045   7.655   1.765
  997    HG   LEU 141           HG       LEU 141  -3.034   9.027  -0.644
  998   1HD1  LEU 141          1HD1      LEU 141  -1.885   6.266  -0.760
  999   2HD1  LEU 141          2HD1      LEU 141  -3.392   6.579  -1.622
 1000   3HD1  LEU 141          3HD1      LEU 141  -1.944   7.508  -2.011
 1001   1HD2  LEU 141          1HD2      LEU 141  -4.187   8.021   1.541
 1002   2HD2  LEU 141          2HD2      LEU 141  -5.024   8.025  -0.011
 1003   3HD2  LEU 141          3HD2      LEU 141  -4.226   6.558   0.556
 1004    H    ILE 142           H        ILE 142  -1.370  10.047   3.734
 1005    HA   ILE 142           HA       ILE 142  -4.238  10.295   4.259
 1006    HB   ILE 142           HB       ILE 142  -1.850  10.882   6.029
 1007   1HG1  ILE 142          1HG1      ILE 142  -1.610   8.653   5.050
 1008   2HG1  ILE 142          2HG1      ILE 142  -2.099   8.499   6.737
 1009   1HG2  ILE 142          1HG2      ILE 142  -4.747  10.794   6.393
 1010   2HG2  ILE 142          2HG2      ILE 142  -3.904   9.698   7.489
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.501  11.414   7.477
 1012   1HD1  ILE 142          1HD1      ILE 142  -4.530   8.641   5.481
 1013   2HD1  ILE 142          2HD1      ILE 142  -3.566   7.777   4.283
 1014   3HD1  ILE 142          3HD1      ILE 142  -3.723   7.135   5.918
 1015    H    SER 143           H        SER 143  -1.750  12.454   3.268
 1016    HA   SER 143           HA       SER 143  -2.617  14.866   4.593
 1017   1HB   SER 143          1HB       SER 143  -1.041  14.214   2.100
 1018   2HB   SER 143          2HB       SER 143  -1.320  15.875   2.616
 1019    HG   SER 143           HG       SER 143   0.074  15.602   4.169
 1020    H    GLY 144           H        GLY 144  -2.973  13.993   1.130
 1021   1HA   GLY 144          1HA       GLY 144  -5.090  15.917   0.701
 1022   2HA   GLY 144          2HA       GLY 144  -4.605  14.651  -0.420
 1023    H    LEU 145           H        LEU 145  -5.049  12.823   2.148
 1024    HA   LEU 145           HA       LEU 145  -7.791  12.067   1.365
 1025   1HB   LEU 145          1HB       LEU 145  -5.940  10.448   1.713
 1026   2HB   LEU 145          2HB       LEU 145  -5.833  10.952   3.399
 1027    HG   LEU 145           HG       LEU 145  -8.517  10.128   2.420
 1028   1HD1  LEU 145          1HD1      LEU 145  -7.039   8.423   1.417
 1029   2HD1  LEU 145          2HD1      LEU 145  -6.292   8.148   2.992
 1030   3HD1  LEU 145          3HD1      LEU 145  -7.989   7.741   2.737
 1031   1HD2  LEU 145          1HD2      LEU 145  -7.160  10.586   4.887
 1032   2HD2  LEU 145          2HD2      LEU 145  -8.849  10.135   4.649
 1033   3HD2  LEU 145          3HD2      LEU 145  -7.620   8.884   4.842
 1034    H    GLN 146           H        GLN 146  -9.285  11.514   3.336
 1035    HA   GLN 146           HA       GLN 146 -10.527  12.223   5.184
 1036   1HB   GLN 146          1HB       GLN 146  -9.225  12.457   7.042
 1037   2HB   GLN 146          2HB       GLN 146  -7.941  12.001   5.935
 1038   1HG   GLN 146          1HG       GLN 146  -8.146  14.773   5.627
 1039   2HG   GLN 146          2HG       GLN 146  -8.368  14.511   7.347
 1040   1HE2  GLN 146          2HE2      GLN 146  -6.668  12.038   7.355
 1041   2HE2  GLN 146          1HE2      GLN 146  -5.070  12.579   7.178
 1042    H    SER 147           H        SER 147 -10.265  13.913   2.721
 1043    HA   SER 147           HA       SER 147 -10.855  16.096   2.002
 1044   1HB   SER 147          1HB       SER 147 -12.813  16.811   3.070
 1045   2HB   SER 147          2HB       SER 147 -12.766  15.101   3.490
 1046    HG   SER 147           HG       SER 147 -12.747  15.764   5.477
 1047    HHA  HEM 148           HA       HEM 148  -9.298   2.834  -5.489
 1048    HHB  HEM 148           HB       HEM 148 -11.371   2.192   0.448
 1049    HHC  HEM 148           HC       HEM 148  -5.434   2.702   2.572
 1050    HHD  HEM 148           HD       HEM 148  -3.383   3.554  -3.352
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.414   1.453  -2.454
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.453   3.113  -1.859
 1053   3HMA  HEM 148          HMA3      HEM 148 -12.952   1.804  -0.789
 1054   1HAA  HEM 148          HAA1      HEM 148 -12.856   2.005  -4.512
 1055   2HAA  HEM 148          HAA2      HEM 148 -11.396   1.834  -5.475
 1056   1HBA  HEM 148          HBA1      HEM 148 -12.444   4.514  -4.556
 1057   2HBA  HEM 148          HBA2      HEM 148 -11.206   4.200  -5.771
 1058   1HMB  HEM 148          HMB1      HEM 148 -10.349   2.164   4.109
 1059   2HMB  HEM 148          HMB2      HEM 148 -10.970   1.057   2.885
 1060   3HMB  HEM 148          HMB3      HEM 148 -11.341   2.778   2.788
 1061    HAB  HEM 148           HAB      HEM 148  -7.888   3.127   4.680
 1062   1HBB  HEM 148          HBB1      HEM 148  -6.823   0.359   3.825
 1063   2HBB  HEM 148          HBB2      HEM 148  -6.709   1.147   5.518
 1064   1HMC  HEM 148          HMC1      HEM 148  -2.234   3.981   1.882
 1065   2HMC  HEM 148          HMC2      HEM 148  -2.188   2.220   1.797
 1066   3HMC  HEM 148          HMC3      HEM 148  -3.478   3.027   2.688
 1067    HAC  HEM 148           HAC      HEM 148  -1.679   4.411  -1.641
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.154   1.747  -0.171
 1069   2HBC  HEM 148          HBC2      HEM 148   0.093   2.821  -1.064
 1070   1HMD  HEM 148          HMD1      HEM 148  -4.445   3.848  -6.998
 1071   2HMD  HEM 148          HMD2      HEM 148  -3.526   2.771  -5.947
 1072   3HMD  HEM 148          HMD3      HEM 148  -3.621   4.493  -5.578
 1073   1HAD  HEM 148          HAD1      HEM 148  -8.070   2.849  -7.102
 1074   2HAD  HEM 148          HAD2      HEM 148  -6.401   2.683  -7.626
 1075   1HBD  HEM 148          HBD1      HEM 148  -6.149   5.159  -7.486
 1076   2HBD  HEM 148          HBD2      HEM 148  -7.859   5.279  -7.072
  Start of MODEL   17
    1    H    GLY   1           H        GLY   1  12.038   7.113  10.525
    2   1HA   GLY   1          1HA       GLY   1  10.348   8.772   9.171
    3   2HA   GLY   1          2HA       GLY   1  11.681   9.859   9.545
    4    H    LEU   2           H        LEU   2  11.734   6.406   8.663
    5    HA   LEU   2           HA       LEU   2  12.859   5.291   6.913
    6   1HB   LEU   2          1HB       LEU   2  11.995   7.934   5.831
    7   2HB   LEU   2          2HB       LEU   2  13.135   7.000   4.864
    8    HG   LEU   2           HG       LEU   2  10.818   6.456   4.241
    9   1HD1  LEU   2          1HD1      LEU   2  12.823   4.605   5.107
   10   2HD1  LEU   2          2HD1      LEU   2  11.241   3.931   5.499
   11   3HD1  LEU   2          3HD1      LEU   2  11.615   4.393   3.839
   12   1HD2  LEU   2          1HD2      LEU   2  10.158   6.898   6.802
   13   2HD2  LEU   2          2HD2      LEU   2   9.184   5.864   5.757
   14   3HD2  LEU   2          3HD2      LEU   2  10.339   5.145   6.880
   15    H    SER   3           H        SER   3  15.033   4.912   6.413
   16    HA   SER   3           HA       SER   3  16.975   7.129   6.987
   17   1HB   SER   3          1HB       SER   3  18.335   4.965   7.796
   18   2HB   SER   3          2HB       SER   3  17.258   5.846   8.874
   19    HG   SER   3           HG       SER   3  16.558   3.600   7.279
   20    H    ALA   4           H        ALA   4  19.171   6.580   5.997
   21    HA   ALA   4           HA       ALA   4  19.000   6.123   3.205
   22   1HB   ALA   4          1HB       ALA   4  20.855   7.051   4.896
   23   2HB   ALA   4          2HB       ALA   4  21.486   5.415   4.702
   24   3HB   ALA   4          3HB       ALA   4  21.283   6.455   3.292
   25    H    ALA   5           H        ALA   5  19.712   3.865   5.870
   26    HA   ALA   5           HA       ALA   5  20.344   1.595   4.199
   27   1HB   ALA   5          1HB       ALA   5  20.960   1.922   6.597
   28   2HB   ALA   5          2HB       ALA   5  19.261   1.729   7.030
   29   3HB   ALA   5          3HB       ALA   5  20.147   0.384   6.312
   30    H    GLN   6           H        GLN   6  17.403   2.334   6.126
   31    HA   GLN   6           HA       GLN   6  15.785   0.226   5.125
   32   1HB   GLN   6          1HB       GLN   6  15.129   3.011   6.131
   33   2HB   GLN   6          2HB       GLN   6  13.934   1.730   5.918
   34   1HG   GLN   6          1HG       GLN   6  15.389   0.286   7.416
   35   2HG   GLN   6          2HG       GLN   6  16.314   1.737   7.780
   36   1HE2  GLN   6          2HE2      GLN   6  13.914  -0.100   9.083
   37   2HE2  GLN   6          1HE2      GLN   6  13.028   1.094   9.903
   38    H    ARG   7           H        ARG   7  15.801   3.672   4.098
   39    HA   ARG   7           HA       ARG   7  14.033   3.535   1.936
   40   1HB   ARG   7          1HB       ARG   7  15.577   5.419   3.040
   41   2HB   ARG   7          2HB       ARG   7  16.577   5.069   1.629
   42   1HG   ARG   7          1HG       ARG   7  14.087   5.194   0.501
   43   2HG   ARG   7          2HG       ARG   7  13.944   6.391   1.789
   44   1HD   ARG   7          1HD       ARG   7  14.796   7.600  -0.082
   45   2HD   ARG   7          2HD       ARG   7  16.205   7.308   0.948
   46    HE   ARG   7           HE       ARG   7  16.062   5.058  -0.702
   47   1HH1  ARG   7          1HH2      ARG   7  18.355   7.008  -0.750
   48   2HH1  ARG   7          2HH2      ARG   7  18.320   7.557  -2.392
   49   1HH2  ARG   7          1HH1      ARG   7  15.109   6.392  -2.991
   50   2HH2  ARG   7          2HH1      ARG   7  16.482   7.208  -3.661
   51    H    GLN   8           H        GLN   8  17.470   2.605   2.040
   52    HA   GLN   8           HA       GLN   8  17.660   2.006  -0.802
   53   1HB   GLN   8          1HB       GLN   8  19.617   2.593   0.478
   54   2HB   GLN   8          2HB       GLN   8  19.301   1.312   1.649
   55   1HG   GLN   8          1HG       GLN   8  21.071   0.663   0.055
   56   2HG   GLN   8          2HG       GLN   8  19.666  -0.387  -0.069
   57   1HE2  GLN   8          2HE2      GLN   8  18.478  -0.383  -2.060
   58   2HE2  GLN   8          1HE2      GLN   8  18.935   0.541  -3.409
   59    H    VAL   9           H        VAL   9  17.106   0.098   2.162
   60    HA   VAL   9           HA       VAL   9  17.100  -2.495   0.926
   61    HB   VAL   9           HB       VAL   9  15.621  -1.479   3.374
   62   1HG1  VAL   9          1HG1      VAL   9  16.286  -4.175   2.265
   63   2HG1  VAL   9          2HG1      VAL   9  16.359  -3.965   4.014
   64   3HG1  VAL   9          3HG1      VAL   9  14.854  -3.649   3.150
   65   1HG2  VAL   9          1HG2      VAL   9  18.345  -1.337   2.870
   66   2HG2  VAL   9          2HG2      VAL   9  17.601  -1.355   4.469
   67   3HG2  VAL   9          3HG2      VAL   9  18.182  -2.857   3.750
   68    H    VAL  10           H        VAL  10  14.730   0.078   1.112
   69    HA   VAL  10           HA       VAL  10  12.372  -1.498   0.536
   70    HB   VAL  10           HB       VAL  10  13.083   1.421   0.115
   71   1HG1  VAL  10          1HG1      VAL  10  11.005   0.204  -1.092
   72   2HG1  VAL  10          2HG1      VAL  10  10.273   0.508   0.483
   73   3HG1  VAL  10          3HG1      VAL  10  10.903   1.851  -0.471
   74   1HG2  VAL  10          1HG2      VAL  10  12.382  -0.213   2.433
   75   2HG2  VAL  10          2HG2      VAL  10  12.996   1.440   2.376
   76   3HG2  VAL  10          3HG2      VAL  10  11.266   1.135   2.214
   77    H    ALA  11           H        ALA  11  14.819   0.134  -1.450
   78    HA   ALA  11           HA       ALA  11  13.395  -0.325  -3.969
   79   1HB   ALA  11          1HB       ALA  11  15.034   1.546  -3.337
   80   2HB   ALA  11          2HB       ALA  11  16.311   0.349  -3.548
   81   3HB   ALA  11          3HB       ALA  11  15.279   0.787  -4.910
   82    H    SER  12           H        SER  12  15.388  -2.218  -1.900
   83    HA   SER  12           HA       SER  12  16.419  -3.945  -4.076
   84   1HB   SER  12          1HB       SER  12  17.436  -3.131  -1.715
   85   2HB   SER  12          2HB       SER  12  16.682  -4.635  -1.194
   86    HG   SER  12           HG       SER  12  18.559  -4.272  -3.296
   87    H    THR  13           H        THR  13  13.745  -3.790  -1.852
   88    HA   THR  13           HA       THR  13  13.142  -6.692  -2.222
   89    HB   THR  13           HB       THR  13  11.427  -6.151  -0.448
   90    HG1  THR  13           HG1      THR  13  12.809  -3.719  -0.170
   91   1HG2  THR  13          1HG2      THR  13  14.337  -6.109  -0.237
   92   2HG2  THR  13          2HG2      THR  13  13.560  -5.260   1.099
   93   3HG2  THR  13          3HG2      THR  13  13.153  -6.944   0.769
   94    H    TRP  14           H        TRP  14  12.267  -3.575  -3.427
   95    HA   TRP  14           HA       TRP  14   9.539  -4.369  -4.224
   96   1HB   TRP  14          1HB       TRP  14  10.909  -1.996  -3.694
   97   2HB   TRP  14          2HB       TRP  14  10.655  -1.967  -5.440
   98    HD1  TRP  14           HD1      TRP  14   8.815  -1.827  -2.137
   99    HE1  TRP  14           HE1      TRP  14   6.325  -1.315  -2.568
  100    HE3  TRP  14           HE3      TRP  14   8.694  -2.269  -7.220
  101    HZ2  TRP  14           HZ2      TRP  14   4.520  -1.124  -4.781
  102    HZ3  TRP  14           HZ3      TRP  14   6.578  -1.919  -8.463
  103    HH2  TRP  14           HH2      TRP  14   4.494  -1.347  -7.251
  104    H    LYS  15           H        LYS  15  12.756  -4.041  -5.664
  105    HA   LYS  15           HA       LYS  15  11.923  -4.310  -8.420
  106   1HB   LYS  15          1HB       LYS  15  14.521  -4.848  -6.951
  107   2HB   LYS  15          2HB       LYS  15  14.365  -4.817  -8.708
  108   1HG   LYS  15          1HG       LYS  15  13.578  -2.494  -8.620
  109   2HG   LYS  15          2HG       LYS  15  13.668  -2.516  -6.859
  110   1HD   LYS  15          1HD       LYS  15  15.761  -1.684  -7.174
  111   2HD   LYS  15          2HD       LYS  15  16.184  -3.359  -7.533
  112   1HE   LYS  15          1HE       LYS  15  15.257  -2.599  -9.964
  113   2HE   LYS  15          2HE       LYS  15  15.892  -1.051  -9.381
  114   1HZ   LYS  15          1HZ       LYS  15  17.898  -2.373  -8.620
  115   2HZ   LYS  15          2HZ       LYS  15  17.321  -3.644  -9.587
  116   3HZ   LYS  15          3HZ       LYS  15  17.747  -2.160 -10.296
  117    H    ASP  16           H        ASP  16  12.037  -6.529  -5.804
  118    HA   ASP  16           HA       ASP  16  12.370  -8.896  -7.585
  119   1HB   ASP  16          1HB       ASP  16  12.260  -8.451  -4.595
  120   2HB   ASP  16          2HB       ASP  16  12.353 -10.050  -5.323
  121    H    ILE  17           H        ILE  17  10.177  -7.949  -4.898
  122    HA   ILE  17           HA       ILE  17   8.098  -9.795  -5.546
  123    HB   ILE  17           HB       ILE  17   8.009  -7.089  -4.175
  124   1HG1  ILE  17          1HG1      ILE  17   8.394  -9.890  -3.067
  125   2HG1  ILE  17          2HG1      ILE  17   9.654  -8.663  -3.196
  126   1HG2  ILE  17          1HG2      ILE  17   6.105  -9.443  -4.220
  127   2HG2  ILE  17          2HG2      ILE  17   6.047  -8.188  -2.982
  128   3HG2  ILE  17          3HG2      ILE  17   5.763  -7.772  -4.673
  129   1HD1  ILE  17          1HD1      ILE  17   7.453  -7.439  -1.888
  130   2HD1  ILE  17          2HD1      ILE  17   7.698  -9.005  -1.117
  131   3HD1  ILE  17          3HD1      ILE  17   9.024  -7.846  -1.198
  132    H    ALA  18           H        ALA  18   8.625  -6.398  -6.511
  133    HA   ALA  18           HA       ALA  18   6.225  -6.496  -8.269
  134   1HB   ALA  18          1HB       ALA  18   7.792  -4.515  -6.822
  135   2HB   ALA  18          2HB       ALA  18   7.536  -4.031  -8.499
  136   3HB   ALA  18          3HB       ALA  18   6.154  -4.387  -7.464
  137    H    GLY  19           H        GLY  19   8.695  -8.079  -8.856
  138   1HA   GLY  19          1HA       GLY  19  10.375  -6.909 -10.797
  139   2HA   GLY  19          2HA       GLY  19   9.939  -8.615 -10.767
  140    H    SER  20           H        SER  20   7.665  -9.095 -11.638
  141    HA   SER  20           HA       SER  20   7.240  -7.450 -14.110
  142   1HB   SER  20          1HB       SER  20   6.152  -9.639 -14.865
  143   2HB   SER  20          2HB       SER  20   7.894  -9.691 -14.607
  144    HG   SER  20           HG       SER  20   7.004 -11.432 -13.552
  145    H    ASP  21           H        ASP  21   5.664  -8.944 -11.314
  146    HA   ASP  21           HA       ASP  21   2.948  -8.279 -12.124
  147   1HB   ASP  21          1HB       ASP  21   2.472  -8.947  -9.785
  148   2HB   ASP  21          2HB       ASP  21   3.490 -10.117 -10.615
  149    H    ASN  22           H        ASN  22   5.568  -6.548 -10.645
  150    HA   ASN  22           HA       ASN  22   5.710  -4.323  -9.849
  151   1HB   ASN  22          1HB       ASN  22   4.281  -4.277 -12.073
  152   2HB   ASN  22          2HB       ASN  22   2.970  -3.870 -10.974
  153   1HD2  ASN  22          2HD2      ASN  22   2.711  -1.624 -11.002
  154   2HD2  ASN  22          1HD2      ASN  22   3.980  -0.498 -10.955
  155    H    GLY  23           H        GLY  23   4.109  -6.563  -8.398
  156   1HA   GLY  23          1HA       GLY  23   3.400  -6.394  -6.072
  157   2HA   GLY  23          2HA       GLY  23   2.915  -4.731  -6.387
  158    H    ALA  24           H        ALA  24   2.113  -7.443  -8.495
  159    HA   ALA  24           HA       ALA  24  -0.746  -6.757  -8.288
  160   1HB   ALA  24          1HB       ALA  24   0.663  -7.394 -10.368
  161   2HB   ALA  24          2HB       ALA  24   0.499  -9.055  -9.796
  162   3HB   ALA  24          3HB       ALA  24  -0.937  -8.119 -10.211
  163    H    GLY  25           H        GLY  25   1.174  -9.770  -7.897
  164   1HA   GLY  25          1HA       GLY  25  -0.954 -11.236  -6.633
  165   2HA   GLY  25          2HA       GLY  25   0.749 -11.674  -6.601
  166    H    VAL  26           H        VAL  26   1.136  -8.764  -5.483
  167    HA   VAL  26           HA       VAL  26   1.011  -9.615  -2.655
  168    HB   VAL  26           HB       VAL  26   2.192  -7.310  -4.213
  169   1HG1  VAL  26          1HG1      VAL  26   1.408  -6.444  -2.036
  170   2HG1  VAL  26          2HG1      VAL  26   2.265  -7.745  -1.211
  171   3HG1  VAL  26          3HG1      VAL  26   3.169  -6.514  -2.092
  172   1HG2  VAL  26          1HG2      VAL  26   3.074  -9.907  -3.237
  173   2HG2  VAL  26          2HG2      VAL  26   3.867  -8.815  -4.371
  174   3HG2  VAL  26          3HG2      VAL  26   4.105  -8.608  -2.636
  175    H    GLY  27           H        GLY  27  -0.943  -7.842  -4.853
  176   1HA   GLY  27          1HA       GLY  27  -2.148  -6.200  -2.680
  177   2HA   GLY  27          2HA       GLY  27  -2.430  -5.990  -4.403
  178    H    LYS  28           H        LYS  28  -3.028  -8.654  -5.125
  179    HA   LYS  28           HA       LYS  28  -5.805  -8.787  -4.282
  180   1HB   LYS  28          1HB       LYS  28  -5.902 -10.584  -5.879
  181   2HB   LYS  28          2HB       LYS  28  -4.832  -9.352  -6.541
  182   1HG   LYS  28          1HG       LYS  28  -3.042 -10.858  -5.156
  183   2HG   LYS  28          2HG       LYS  28  -4.210 -12.096  -5.620
  184   1HD   LYS  28          1HD       LYS  28  -2.734 -10.195  -7.463
  185   2HD   LYS  28          2HD       LYS  28  -2.565 -11.948  -7.385
  186   1HE   LYS  28          1HE       LYS  28  -5.342 -11.318  -7.784
  187   2HE   LYS  28          2HE       LYS  28  -4.376 -10.463  -8.998
  188   1HZ   LYS  28          1HZ       LYS  28  -3.116 -12.570  -9.323
  189   2HZ   LYS  28          2HZ       LYS  28  -4.243 -13.358  -8.326
  190   3HZ   LYS  28          3HZ       LYS  28  -4.744 -12.680  -9.797
  191    H    GLU  29           H        GLU  29  -2.823 -10.256  -3.191
  192    HA   GLU  29           HA       GLU  29  -4.260 -12.390  -1.708
  193   1HB   GLU  29          1HB       GLU  29  -2.080 -13.275  -1.351
  194   2HB   GLU  29          2HB       GLU  29  -2.038 -12.612  -2.983
  195   1HG   GLU  29          1HG       GLU  29  -1.003 -10.546  -2.120
  196   2HG   GLU  29          2HG       GLU  29  -1.050 -11.202  -0.490
  197    H    CYS  30           H        CYS  30  -2.919  -9.214  -1.204
  198    HA   CYS  30           HA       CYS  30  -2.757  -9.487   1.729
  199   1HB   CYS  30          1HB       CYS  30  -1.118  -8.152   0.561
  200   2HB   CYS  30          2HB       CYS  30  -2.379  -7.222  -0.248
  201    HG   CYS  30           HG       CYS  30  -2.760  -6.910   2.703
  202    H    PHE  31           H        PHE  31  -4.428  -7.074  -0.328
  203    HA   PHE  31           HA       PHE  31  -6.264  -6.093   1.510
  204   1HB   PHE  31          1HB       PHE  31  -6.294  -6.578  -1.453
  205   2HB   PHE  31          2HB       PHE  31  -7.721  -5.902  -0.667
  206    HD1  PHE  31           HD1      PHE  31  -7.373  -3.857   0.880
  207    HD2  PHE  31           HD2      PHE  31  -4.465  -5.193  -1.985
  208    HE1  PHE  31           HE1      PHE  31  -6.279  -1.633   0.952
  209    HE2  PHE  31           HE2      PHE  31  -3.373  -2.967  -1.913
  210    HZ   PHE  31           HZ       PHE  31  -4.280  -1.188  -0.444
  211    H    THR  32           H        THR  32  -6.442  -9.154  -0.277
  212    HA   THR  32           HA       THR  32  -9.130  -9.884   0.184
  213    HB   THR  32           HB       THR  32  -7.704 -12.227   0.478
  214    HG1  THR  32           HG1      THR  32  -5.705 -11.567   0.256
  215   1HG2  THR  32          1HG2      THR  32  -8.903 -10.667  -1.705
  216   2HG2  THR  32          2HG2      THR  32  -7.682 -11.821  -2.240
  217   3HG2  THR  32          3HG2      THR  32  -9.076 -12.378  -1.316
  218    H    LYS  33           H        LYS  33  -6.283 -10.578   2.256
  219    HA   LYS  33           HA       LYS  33  -7.770 -11.736   4.422
  220   1HB   LYS  33          1HB       LYS  33  -5.086 -10.328   4.297
  221   2HB   LYS  33          2HB       LYS  33  -5.637 -11.320   5.648
  222   1HG   LYS  33          1HG       LYS  33  -5.519 -13.298   4.423
  223   2HG   LYS  33          2HG       LYS  33  -5.683 -12.468   2.875
  224   1HD   LYS  33          1HD       LYS  33  -3.446 -11.850   2.811
  225   2HD   LYS  33          2HD       LYS  33  -3.278 -11.892   4.567
  226   1HE   LYS  33          1HE       LYS  33  -3.975 -14.525   3.766
  227   2HE   LYS  33          2HE       LYS  33  -2.691 -13.979   2.674
  228   1HZ   LYS  33          1HZ       LYS  33  -2.625 -13.635   5.628
  229   2HZ   LYS  33          2HZ       LYS  33  -1.827 -14.888   4.805
  230   3HZ   LYS  33          3HZ       LYS  33  -1.378 -13.271   4.538
  231    H    PHE  34           H        PHE  34  -6.514  -8.418   3.897
  232    HA   PHE  34           HA       PHE  34  -7.259  -7.190   6.299
  233   1HB   PHE  34          1HB       PHE  34  -6.121  -6.335   4.100
  234   2HB   PHE  34          2HB       PHE  34  -7.762  -5.888   3.633
  235    HD1  PHE  34           HD1      PHE  34  -5.579  -5.698   6.689
  236    HD2  PHE  34           HD2      PHE  34  -8.429  -3.721   4.154
  237    HE1  PHE  34           HE1      PHE  34  -5.431  -3.668   8.105
  238    HE2  PHE  34           HE2      PHE  34  -8.280  -1.691   5.570
  239    HZ   PHE  34           HZ       PHE  34  -6.781  -1.664   7.545
  240    H    LEU  35           H        LEU  35  -9.296  -7.607   3.374
  241    HA   LEU  35           HA       LEU  35 -11.680  -6.441   4.385
  242   1HB   LEU  35          1HB       LEU  35 -11.250  -8.752   2.467
  243   2HB   LEU  35          2HB       LEU  35 -12.736  -7.811   2.606
  244    HG   LEU  35           HG       LEU  35 -10.136  -6.385   2.140
  245   1HD1  LEU  35          1HD1      LEU  35 -11.778  -7.891   0.093
  246   2HD1  LEU  35          2HD1      LEU  35 -10.706  -6.561  -0.344
  247   3HD1  LEU  35          3HD1      LEU  35 -10.045  -8.018   0.397
  248   1HD2  LEU  35          1HD2      LEU  35 -13.011  -5.900   1.294
  249   2HD2  LEU  35          2HD2      LEU  35 -12.188  -5.109   2.638
  250   3HD2  LEU  35          3HD2      LEU  35 -11.658  -4.813   0.982
  251    H    SER  36           H        SER  36 -10.581  -9.850   4.473
  252    HA   SER  36           HA       SER  36 -12.852 -10.887   5.890
  253   1HB   SER  36          1HB       SER  36 -10.266 -11.727   4.919
  254   2HB   SER  36          2HB       SER  36 -10.532 -12.371   6.537
  255    HG   SER  36           HG       SER  36 -12.346 -13.378   5.840
  256    H    ALA  37           H        ALA  37  -9.542 -10.294   7.156
  257    HA   ALA  37           HA       ALA  37 -10.122 -10.544   9.902
  258   1HB   ALA  37          1HB       ALA  37  -8.105  -9.143   8.206
  259   2HB   ALA  37          2HB       ALA  37  -8.155  -8.724   9.918
  260   3HB   ALA  37          3HB       ALA  37  -7.869 -10.393   9.427
  261    H    HIS  38           H        HIS  38 -10.779  -7.896   7.690
  262    HA   HIS  38           HA       HIS  38 -11.919  -6.312   9.974
  263   1HB   HIS  38          1HB       HIS  38 -10.796  -5.354   7.324
  264   2HB   HIS  38          2HB       HIS  38 -11.322  -4.339   8.667
  265    HD1  HIS  38           HD1      HIS  38  -9.490  -3.636  10.195
  266    HD2  HIS  38           HD2      HIS  38  -8.584  -7.228   8.282
  267    HE1  HIS  38           HE1      HIS  38  -7.160  -4.281  10.948
  268    HE2  HIS  38           HE2      HIS  38  -6.620  -6.501   9.840
  269    H    HIS  39           H        HIS  39 -14.069  -7.093   9.783
  270    HA   HIS  39           HA       HIS  39 -15.410  -7.233   7.171
  271   1HB   HIS  39          1HB       HIS  39 -16.244  -7.593  10.058
  272   2HB   HIS  39          2HB       HIS  39 -17.353  -7.805   8.703
  273    HD1  HIS  39           HD1      HIS  39 -16.664 -10.230  10.467
  274    HD2  HIS  39           HD2      HIS  39 -14.571  -9.247   6.998
  275    HE1  HIS  39           HE1      HIS  39 -15.547 -12.361   9.676
  276    HE2  HIS  39           HE2      HIS  39 -14.250 -11.774   7.574
  277    H    ASP  40           H        ASP  40 -14.524  -4.648   9.025
  278    HA   ASP  40           HA       ASP  40 -17.082  -3.154   8.811
  279   1HB   ASP  40          1HB       ASP  40 -15.853  -1.495  10.129
  280   2HB   ASP  40          2HB       ASP  40 -15.704  -3.090  10.856
  281    H    MET  41           H        MET  41 -14.186  -3.662   7.018
  282    HA   MET  41           HA       MET  41 -14.587  -1.097   5.513
  283   1HB   MET  41          1HB       MET  41 -12.198  -2.948   5.781
  284   2HB   MET  41          2HB       MET  41 -12.222  -1.447   4.856
  285   1HG   MET  41          1HG       MET  41 -12.704  -1.693   7.840
  286   2HG   MET  41          2HG       MET  41 -11.240  -1.069   7.080
  287   1HE   MET  41          1HE       MET  41 -10.924   0.710   5.826
  288   2HE   MET  41          2HE       MET  41 -12.246   1.039   4.698
  289   3HE   MET  41          3HE       MET  41 -11.784   2.246   5.896
  290    H    ALA  42           H        ALA  42 -14.712  -4.564   5.329
  291    HA   ALA  42           HA       ALA  42 -14.215  -5.189   2.659
  292   1HB   ALA  42          1HB       ALA  42 -15.143  -6.520   4.751
  293   2HB   ALA  42          2HB       ALA  42 -16.701  -6.205   3.986
  294   3HB   ALA  42          3HB       ALA  42 -15.455  -7.098   3.115
  295    H    ALA  43           H        ALA  43 -17.147  -3.674   4.021
  296    HA   ALA  43           HA       ALA  43 -18.584  -3.590   1.495
  297   1HB   ALA  43          1HB       ALA  43 -18.851  -2.602   4.283
  298   2HB   ALA  43          2HB       ALA  43 -19.737  -1.697   3.056
  299   3HB   ALA  43          3HB       ALA  43 -20.032  -3.423   3.262
  300    H    VAL  44           H        VAL  44 -16.120  -1.643   2.992
  301    HA   VAL  44           HA       VAL  44 -16.684   0.798   1.464
  302    HB   VAL  44           HB       VAL  44 -14.443  -0.201   3.238
  303   1HG1  VAL  44          1HG1      VAL  44 -14.487   2.048   1.362
  304   2HG1  VAL  44          2HG1      VAL  44 -14.163   2.550   3.021
  305   3HG1  VAL  44          3HG1      VAL  44 -13.129   1.350   2.245
  306   1HG2  VAL  44          1HG2      VAL  44 -16.974   1.159   3.621
  307   2HG2  VAL  44          2HG2      VAL  44 -15.861   0.527   4.834
  308   3HG2  VAL  44          3HG2      VAL  44 -15.643   2.159   4.203
  309    H    PHE  45           H        PHE  45 -14.517  -2.002   1.221
  310    HA   PHE  45           HA       PHE  45 -12.964  -0.933  -1.002
  311   1HB   PHE  45          1HB       PHE  45 -13.279  -3.532   0.463
  312   2HB   PHE  45          2HB       PHE  45 -12.382  -3.500  -1.055
  313    HD1  PHE  45           HD1      PHE  45 -12.616  -1.838   2.281
  314    HD2  PHE  45           HD2      PHE  45 -10.154  -2.738  -1.120
  315    HE1  PHE  45           HE1      PHE  45 -10.644  -0.904   3.462
  316    HE2  PHE  45           HE2      PHE  45  -8.184  -1.804   0.058
  317    HZ   PHE  45           HZ       PHE  45  -8.427  -0.887   2.350
  318    H    GLY  46           H        GLY  46 -16.091  -2.319  -0.733
  319   1HA   GLY  46          1HA       GLY  46 -17.628  -2.519  -2.578
  320   2HA   GLY  46          2HA       GLY  46 -16.253  -2.506  -3.676
  321    H    PHE  47           H        PHE  47 -16.152  -4.552  -0.866
  322    HA   PHE  47           HA       PHE  47 -16.614  -6.939  -2.632
  323   1HB   PHE  47          1HB       PHE  47 -14.641  -6.632  -0.353
  324   2HB   PHE  47          2HB       PHE  47 -14.766  -7.993  -1.464
  325    HD1  PHE  47           HD1      PHE  47 -15.270  -6.442  -4.016
  326    HD2  PHE  47           HD2      PHE  47 -12.436  -5.863  -0.839
  327    HE1  PHE  47           HE1      PHE  47 -13.733  -5.298  -5.594
  328    HE2  PHE  47           HE2      PHE  47 -10.900  -4.720  -2.419
  329    HZ   PHE  47           HZ       PHE  47 -11.550  -4.446  -4.795
  330    H    SER  48           H        SER  48 -17.142  -8.917  -1.267
  331    HA   SER  48           HA       SER  48 -18.950  -8.144   0.995
  332   1HB   SER  48          1HB       SER  48 -19.403  -9.542  -1.335
  333   2HB   SER  48          2HB       SER  48 -19.129 -10.840  -0.176
  334    HG   SER  48           HG       SER  48 -20.934 -10.340   0.797
  335    H    GLY  49           H        GLY  49 -16.061  -9.852   0.150
  336   1HA   GLY  49          1HA       GLY  49 -15.432 -10.461   2.898
  337   2HA   GLY  49          2HA       GLY  49 -15.936 -11.915   2.042
  338    H    ALA  50           H        ALA  50 -13.667 -12.616   2.429
  339    HA   ALA  50           HA       ALA  50 -11.620 -11.257   0.747
  340   1HB   ALA  50          1HB       ALA  50 -11.299 -11.992   3.169
  341   2HB   ALA  50          2HB       ALA  50 -11.334 -13.652   2.574
  342   3HB   ALA  50          3HB       ALA  50 -10.068 -12.548   2.035
  343    H    SER  51           H        SER  51 -13.925 -12.885  -0.365
  344    HA   SER  51           HA       SER  51 -12.328 -15.043  -1.715
  345   1HB   SER  51          1HB       SER  51 -14.547 -16.144  -1.973
  346   2HB   SER  51          2HB       SER  51 -14.133 -15.864  -0.284
  347    HG   SER  51           HG       SER  51 -15.919 -14.434  -1.949
  348    H    ASP  52           H        ASP  52 -14.129 -12.118  -2.116
  349    HA   ASP  52           HA       ASP  52 -14.951 -12.497  -4.874
  350   1HB   ASP  52          1HB       ASP  52 -15.507 -10.155  -4.715
  351   2HB   ASP  52          2HB       ASP  52 -15.919 -10.918  -3.185
  352    HA   PRO  53           HA       PRO  53 -11.002 -11.779  -6.684
  353   1HB   PRO  53          1HB       PRO  53 -11.830 -11.116  -9.222
  354   2HB   PRO  53          2HB       PRO  53 -11.758 -12.777  -8.607
  355   1HG   PRO  53          1HG       PRO  53 -14.080 -11.001  -8.991
  356   2HG   PRO  53          2HG       PRO  53 -13.964 -12.757  -9.118
  357   1HD   PRO  53          1HD       PRO  53 -15.057 -11.408  -6.968
  358   2HD   PRO  53          2HD       PRO  53 -14.447 -13.065  -6.912
  359    H    GLY  54           H        GLY  54 -13.521  -9.403  -6.508
  360   1HA   GLY  54          1HA       GLY  54 -12.452  -7.151  -7.783
  361   2HA   GLY  54          2HA       GLY  54 -13.385  -7.068  -6.295
  362    H    VAL  55           H        VAL  55 -11.596  -8.527  -4.629
  363    HA   VAL  55           HA       VAL  55  -9.927  -6.530  -3.581
  364    HB   VAL  55           HB       VAL  55  -9.565  -9.542  -3.596
  365   1HG1  VAL  55          1HG1      VAL  55  -7.945  -7.465  -2.508
  366   2HG1  VAL  55          2HG1      VAL  55  -8.776  -8.243  -1.161
  367   3HG1  VAL  55          3HG1      VAL  55  -7.785  -9.204  -2.259
  368   1HG2  VAL  55          1HG2      VAL  55 -11.241  -7.623  -1.985
  369   2HG2  VAL  55          2HG2      VAL  55 -11.731  -9.129  -2.758
  370   3HG2  VAL  55          3HG2      VAL  55 -10.737  -9.168  -1.301
  371    H    ALA  56           H        ALA  56  -9.251  -8.911  -6.128
  372    HA   ALA  56           HA       ALA  56  -6.430  -8.302  -6.372
  373   1HB   ALA  56          1HB       ALA  56  -7.575 -10.392  -7.110
  374   2HB   ALA  56          2HB       ALA  56  -8.396  -9.466  -8.366
  375   3HB   ALA  56          3HB       ALA  56  -6.642  -9.643  -8.406
  376    H    ASP  57           H        ASP  57  -9.208  -6.502  -7.136
  377    HA   ASP  57           HA       ASP  57  -8.054  -5.172  -9.514
  378   1HB   ASP  57          1HB       ASP  57 -10.595  -5.747  -8.530
  379   2HB   ASP  57          2HB       ASP  57 -10.432  -4.014  -8.283
  380    H    LEU  58           H        LEU  58  -8.477  -4.639  -6.050
  381    HA   LEU  58           HA       LEU  58  -7.684  -1.801  -6.250
  382   1HB   LEU  58          1HB       LEU  58  -8.656  -3.701  -4.161
  383   2HB   LEU  58          2HB       LEU  58  -7.751  -2.286  -3.624
  384    HG   LEU  58           HG       LEU  58 -10.243  -2.274  -5.347
  385   1HD1  LEU  58          1HD1      LEU  58  -9.684  -1.385  -2.508
  386   2HD1  LEU  58          2HD1      LEU  58 -11.168  -1.012  -3.384
  387   3HD1  LEU  58          3HD1      LEU  58 -10.758  -2.688  -3.017
  388   1HD2  LEU  58          1HD2      LEU  58  -8.306  -0.115  -4.533
  389   2HD2  LEU  58          2HD2      LEU  58  -9.002  -0.430  -6.123
  390   3HD2  LEU  58          3HD2      LEU  58  -9.998   0.269  -4.848
  391    H    GLY  59           H        GLY  59  -6.445  -4.568  -4.328
  392   1HA   GLY  59          1HA       GLY  59  -3.940  -3.505  -3.665
  393   2HA   GLY  59          2HA       GLY  59  -4.234  -5.226  -3.893
  394    H    ALA  60           H        ALA  60  -4.804  -5.394  -6.582
  395    HA   ALA  60           HA       ALA  60  -2.278  -5.486  -7.833
  396   1HB   ALA  60          1HB       ALA  60  -5.054  -5.134  -9.006
  397   2HB   ALA  60          2HB       ALA  60  -3.640  -5.680  -9.908
  398   3HB   ALA  60          3HB       ALA  60  -4.285  -6.667  -8.596
  399    H    LYS  61           H        LYS  61  -4.475  -2.793  -7.392
  400    HA   LYS  61           HA       LYS  61  -2.871  -1.098  -9.268
  401   1HB   LYS  61          1HB       LYS  61  -5.645  -1.362  -8.505
  402   2HB   LYS  61          2HB       LYS  61  -5.094   0.287  -8.209
  403   1HG   LYS  61          1HG       LYS  61  -4.529   0.641 -10.457
  404   2HG   LYS  61          2HG       LYS  61  -4.423  -1.086 -10.802
  405   1HD   LYS  61          1HD       LYS  61  -6.978  -1.074 -10.164
  406   2HD   LYS  61          2HD       LYS  61  -6.862   0.646 -10.539
  407   1HE   LYS  61          1HE       LYS  61  -5.552  -1.056 -12.546
  408   2HE   LYS  61          2HE       LYS  61  -7.295  -1.344 -12.407
  409   1HZ   LYS  61          1HZ       LYS  61  -6.024   1.340 -12.621
  410   2HZ   LYS  61          2HZ       LYS  61  -6.807   0.537 -13.898
  411   3HZ   LYS  61          3HZ       LYS  61  -7.689   1.030 -12.532
  412    H    VAL  62           H        VAL  62  -3.659  -1.618  -5.898
  413    HA   VAL  62           HA       VAL  62  -2.839   0.990  -4.929
  414    HB   VAL  62           HB       VAL  62  -3.016  -1.702  -3.543
  415   1HG1  VAL  62          1HG1      VAL  62  -2.099   0.795  -2.623
  416   2HG1  VAL  62          2HG1      VAL  62  -3.740   0.639  -1.994
  417   3HG1  VAL  62          3HG1      VAL  62  -2.536  -0.600  -1.637
  418   1HG2  VAL  62          1HG2      VAL  62  -5.037  -0.273  -4.844
  419   2HG2  VAL  62          2HG2      VAL  62  -5.270  -1.520  -3.620
  420   3HG2  VAL  62          3HG2      VAL  62  -5.214   0.178  -3.148
  421    H    LEU  63           H        LEU  63  -1.251  -2.235  -4.702
  422    HA   LEU  63           HA       LEU  63   1.206  -1.502  -3.616
  423   1HB   LEU  63          1HB       LEU  63   0.171  -3.577  -5.459
  424   2HB   LEU  63          2HB       LEU  63   1.923  -3.373  -5.454
  425    HG   LEU  63           HG       LEU  63   0.861  -3.314  -2.753
  426   1HD1  LEU  63          1HD1      LEU  63  -0.781  -4.847  -4.109
  427   2HD1  LEU  63          2HD1      LEU  63   0.564  -5.988  -4.094
  428   3HD1  LEU  63          3HD1      LEU  63  -0.132  -5.423  -2.574
  429   1HD2  LEU  63          1HD2      LEU  63   3.233  -3.811  -3.794
  430   2HD2  LEU  63          2HD2      LEU  63   2.724  -4.660  -2.334
  431   3HD2  LEU  63          3HD2      LEU  63   2.621  -5.462  -3.901
  432    H    ALA  64           H        ALA  64   0.197  -1.262  -7.034
  433    HA   ALA  64           HA       ALA  64   2.598  -0.504  -8.255
  434   1HB   ALA  64          1HB       ALA  64   0.250  -0.869  -9.212
  435   2HB   ALA  64          2HB       ALA  64  -0.076   0.808  -8.773
  436   3HB   ALA  64          3HB       ALA  64   1.192   0.432  -9.939
  437    H    GLN  65           H        GLN  65   0.295   1.576  -6.456
  438    HA   GLN  65           HA       GLN  65   1.682   4.051  -6.871
  439   1HB   GLN  65          1HB       GLN  65  -0.635   3.814  -6.042
  440   2HB   GLN  65          2HB       GLN  65  -0.027   3.085  -4.555
  441   1HG   GLN  65          1HG       GLN  65  -0.545   5.529  -4.339
  442   2HG   GLN  65          2HG       GLN  65   1.117   5.114  -3.941
  443   1HE2  GLN  65          2HE2      GLN  65  -0.040   5.232  -7.298
  444   2HE2  GLN  65          1HE2      GLN  65   0.864   6.596  -7.747
  445    H    ILE  66           H        ILE  66   1.951   1.557  -4.334
  446    HA   ILE  66           HA       ILE  66   3.820   2.868  -2.639
  447    HB   ILE  66           HB       ILE  66   3.478  -0.060  -3.362
  448   1HG1  ILE  66          1HG1      ILE  66   2.269   1.643  -1.156
  449   2HG1  ILE  66          2HG1      ILE  66   1.409   1.031  -2.569
  450   1HG2  ILE  66          1HG2      ILE  66   5.615   0.734  -2.100
  451   2HG2  ILE  66          2HG2      ILE  66   4.518   1.024  -0.749
  452   3HG2  ILE  66          3HG2      ILE  66   4.686  -0.600  -1.415
  453   1HD1  ILE  66          1HD1      ILE  66   2.617  -1.239  -1.512
  454   2HD1  ILE  66          2HD1      ILE  66   2.100  -0.341  -0.084
  455   3HD1  ILE  66          3HD1      ILE  66   0.923  -0.786  -1.321
  456    H    GLY  67           H        GLY  67   4.242   1.006  -5.629
  457   1HA   GLY  67          1HA       GLY  67   7.103   0.833  -5.591
  458   2HA   GLY  67          2HA       GLY  67   6.100   0.764  -7.037
  459    H    VAL  68           H        VAL  68   5.004   3.079  -7.449
  460    HA   VAL  68           HA       VAL  68   7.017   4.854  -8.334
  461    HB   VAL  68           HB       VAL  68   4.122   5.293  -7.537
  462   1HG1  VAL  68          1HG1      VAL  68   6.161   7.088  -8.822
  463   2HG1  VAL  68          2HG1      VAL  68   4.466   7.220  -9.294
  464   3HG1  VAL  68          3HG1      VAL  68   4.937   7.480  -7.614
  465   1HG2  VAL  68          1HG2      VAL  68   4.994   3.670  -9.463
  466   2HG2  VAL  68          2HG2      VAL  68   3.578   4.692  -9.708
  467   3HG2  VAL  68          3HG2      VAL  68   5.145   5.187 -10.349
  468    H    ALA  69           H        ALA  69   5.530   4.464  -5.187
  469    HA   ALA  69           HA       ALA  69   6.542   7.020  -4.130
  470   1HB   ALA  69          1HB       ALA  69   4.399   6.020  -3.427
  471   2HB   ALA  69          2HB       ALA  69   5.255   4.596  -2.835
  472   3HB   ALA  69          3HB       ALA  69   5.502   6.160  -2.058
  473    H    VAL  70           H        VAL  70   7.490   3.621  -4.205
  474    HA   VAL  70           HA       VAL  70   9.459   3.726  -2.096
  475    HB   VAL  70           HB       VAL  70   8.997   1.952  -4.508
  476   1HG1  VAL  70          1HG1      VAL  70  11.175   1.951  -2.451
  477   2HG1  VAL  70          2HG1      VAL  70  10.521   0.400  -2.978
  478   3HG1  VAL  70          3HG1      VAL  70  11.243   1.497  -4.154
  479   1HG2  VAL  70          1HG2      VAL  70   7.740   2.199  -1.999
  480   2HG2  VAL  70          2HG2      VAL  70   7.553   0.874  -3.149
  481   3HG2  VAL  70          3HG2      VAL  70   8.763   0.768  -1.870
  482    H    SER  71           H        SER  71   9.395   5.143  -5.206
  483    HA   SER  71           HA       SER  71  12.335   5.039  -5.588
  484   1HB   SER  71          1HB       SER  71  10.638   4.748  -7.427
  485   2HB   SER  71          2HB       SER  71  10.167   6.427  -7.186
  486    HG   SER  71           HG       SER  71  11.784   6.078  -8.839
  487    H    HIS  72           H        HIS  72  11.191   6.485  -3.249
  488    HA   HIS  72           HA       HIS  72  12.586   9.046  -3.657
  489   1HB   HIS  72          1HB       HIS  72   9.602   8.744  -3.489
  490   2HB   HIS  72          2HB       HIS  72  10.365  10.192  -2.834
  491    HD1  HIS  72           HD1      HIS  72  12.648  10.446  -4.968
  492    HD2  HIS  72           HD2      HIS  72   8.620   9.859  -5.864
  493    HE1  HIS  72           HE1      HIS  72  12.312  11.284  -7.334
  494    HE2  HIS  72           HE2      HIS  72   9.875  10.871  -7.918
  495    H    LEU  73           H        LEU  73   9.951   8.565  -1.370
  496    HA   LEU  73           HA       LEU  73   9.938   8.291   0.974
  497   1HB   LEU  73          1HB       LEU  73  12.696   7.120   0.527
  498   2HB   LEU  73          2HB       LEU  73  11.586   6.776   1.851
  499    HG   LEU  73           HG       LEU  73  11.180   6.089  -1.073
  500   1HD1  LEU  73          1HD1      LEU  73  12.293   4.697   1.214
  501   2HD1  LEU  73          2HD1      LEU  73  10.870   3.853   0.605
  502   3HD1  LEU  73          3HD1      LEU  73  12.227   4.186  -0.472
  503   1HD2  LEU  73          1HD2      LEU  73   9.341   5.983   1.321
  504   2HD2  LEU  73          2HD2      LEU  73   9.016   6.639  -0.284
  505   3HD2  LEU  73          3HD2      LEU  73   9.119   4.894  -0.048
  506    H    GLY  74           H        GLY  74  13.432   8.869   0.406
  507   1HA   GLY  74          1HA       GLY  74  13.498  10.916   2.479
  508   2HA   GLY  74          2HA       GLY  74  14.833  10.460   1.426
  509    H    ASP  75           H        ASP  75  12.928  10.859  -0.946
  510    HA   ASP  75           HA       ASP  75  13.335  13.821  -1.125
  511   1HB   ASP  75          1HB       ASP  75  14.462  12.140  -2.679
  512   2HB   ASP  75          2HB       ASP  75  12.863  11.818  -3.337
  513    H    GLU  76           H        GLU  76  11.332  14.533  -0.227
  514    HA   GLU  76           HA       GLU  76   8.797  13.425  -1.305
  515   1HB   GLU  76          1HB       GLU  76   9.651  15.272   0.912
  516   2HB   GLU  76          2HB       GLU  76   7.964  15.235   0.399
  517   1HG   GLU  76          1HG       GLU  76   7.905  12.798   0.766
  518   2HG   GLU  76          2HG       GLU  76   9.585  12.835   1.285
  519    H    GLY  77           H        GLY  77  10.589  14.926  -3.107
  520   1HA   GLY  77          1HA       GLY  77   9.395  17.595  -3.420
  521   2HA   GLY  77          2HA       GLY  77  10.616  16.870  -4.460
  522    H    LYS  78           H        LYS  78   8.769  14.374  -4.524
  523    HA   LYS  78           HA       LYS  78   6.665  15.454  -6.356
  524   1HB   LYS  78          1HB       LYS  78   8.572  14.926  -7.744
  525   2HB   LYS  78          2HB       LYS  78   8.767  13.358  -6.959
  526   1HG   LYS  78          1HG       LYS  78   6.957  12.427  -8.049
  527   2HG   LYS  78          2HG       LYS  78   6.119  13.972  -8.196
  528   1HD   LYS  78          1HD       LYS  78   6.803  13.590 -10.399
  529   2HD   LYS  78          2HD       LYS  78   8.113  14.597  -9.782
  530   1HE   LYS  78          1HE       LYS  78   9.362  12.870 -10.698
  531   2HE   LYS  78          2HE       LYS  78   9.101  12.204  -9.077
  532   1HZ   LYS  78          1HZ       LYS  78   7.226  11.790 -11.347
  533   2HZ   LYS  78          2HZ       LYS  78   8.426  10.669 -10.913
  534   3HZ   LYS  78          3HZ       LYS  78   7.173  11.038  -9.828
  535    H    MET  79           H        MET  79   7.972  12.631  -4.592
  536    HA   MET  79           HA       MET  79   5.926  10.759  -4.895
  537   1HB   MET  79          1HB       MET  79   7.973  10.377  -3.625
  538   2HB   MET  79          2HB       MET  79   7.471  11.552  -2.409
  539   1HG   MET  79          1HG       MET  79   5.490  10.156  -1.893
  540   2HG   MET  79          2HG       MET  79   6.030   8.969  -3.079
  541   1HE   MET  79          1HE       MET  79   6.773  11.118  -0.304
  542   2HE   MET  79          2HE       MET  79   7.299  10.058   1.001
  543   3HE   MET  79          3HE       MET  79   8.497  10.813  -0.049
  544    H    VAL  80           H        VAL  80   6.051  13.247  -2.305
  545    HA   VAL  80           HA       VAL  80   3.422  12.796  -1.298
  546    HB   VAL  80           HB       VAL  80   5.134  15.300  -1.397
  547   1HG1  VAL  80          1HG1      VAL  80   2.689  14.535   0.206
  548   2HG1  VAL  80          2HG1      VAL  80   3.815  15.776   0.757
  549   3HG1  VAL  80          3HG1      VAL  80   2.946  15.986  -0.763
  550   1HG2  VAL  80          1HG2      VAL  80   6.029  13.087  -0.363
  551   2HG2  VAL  80          2HG2      VAL  80   6.121  14.554   0.612
  552   3HG2  VAL  80          3HG2      VAL  80   4.841  13.377   0.908
  553    H    ALA  81           H        ALA  81   4.518  14.307  -4.222
  554    HA   ALA  81           HA       ALA  81   2.137  15.972  -4.627
  555   1HB   ALA  81          1HB       ALA  81   4.681  16.009  -5.537
  556   2HB   ALA  81          2HB       ALA  81   3.908  15.154  -6.872
  557   3HB   ALA  81          3HB       ALA  81   3.347  16.761  -6.412
  558    H    GLU  82           H        GLU  82   3.097  12.678  -5.221
  559    HA   GLU  82           HA       GLU  82   0.968  12.225  -7.234
  560   1HB   GLU  82          1HB       GLU  82   3.494  11.162  -6.648
  561   2HB   GLU  82          2HB       GLU  82   2.359   9.890  -6.195
  562   1HG   GLU  82          1HG       GLU  82   1.542  11.102  -8.682
  563   2HG   GLU  82          2HG       GLU  82   3.216  10.577  -8.797
  564    H    MET  83           H        MET  83   1.854  11.079  -3.945
  565    HA   MET  83           HA       MET  83  -0.473   9.468  -3.530
  566   1HB   MET  83          1HB       MET  83   1.325  10.999  -1.625
  567   2HB   MET  83          2HB       MET  83   0.182   9.750  -1.134
  568   1HG   MET  83          1HG       MET  83   2.495   9.368  -3.056
  569   2HG   MET  83          2HG       MET  83   2.444   8.807  -1.385
  570   1HE   MET  83          1HE       MET  83   0.409   7.849  -0.503
  571   2HE   MET  83          2HE       MET  83  -0.670   6.700  -1.289
  572   3HE   MET  83          3HE       MET  83   0.951   6.197  -0.790
  573    H    LYS  84           H        LYS  84   0.207  12.913  -2.863
  574    HA   LYS  84           HA       LYS  84  -2.155  13.621  -1.486
  575   1HB   LYS  84          1HB       LYS  84  -0.118  14.910  -3.200
  576   2HB   LYS  84          2HB       LYS  84  -1.655  15.770  -3.113
  577   1HG   LYS  84          1HG       LYS  84  -0.809  14.795  -0.498
  578   2HG   LYS  84          2HG       LYS  84   0.386  15.876  -1.217
  579   1HD   LYS  84          1HD       LYS  84  -2.033  17.122  -1.780
  580   2HD   LYS  84          2HD       LYS  84  -2.266  16.491  -0.150
  581   1HE   LYS  84          1HE       LYS  84  -0.307  17.639   0.663
  582   2HE   LYS  84          2HE       LYS  84   0.172  18.094  -0.981
  583   1HZ   LYS  84          1HZ       LYS  84  -1.988  19.245  -1.207
  584   2HZ   LYS  84          2HZ       LYS  84  -2.319  18.917   0.427
  585   3HZ   LYS  84          3HZ       LYS  84  -1.021  19.929   0.007
  586    H    ALA  85           H        ALA  85  -1.569  12.989  -4.910
  587    HA   ALA  85           HA       ALA  85  -4.195  13.892  -5.815
  588   1HB   ALA  85          1HB       ALA  85  -1.781  13.412  -6.969
  589   2HB   ALA  85          2HB       ALA  85  -2.619  11.911  -7.366
  590   3HB   ALA  85          3HB       ALA  85  -3.292  13.459  -7.877
  591    H    VAL  86           H        VAL  86  -2.715  10.847  -4.763
  592    HA   VAL  86           HA       VAL  86  -4.820   9.071  -5.594
  593    HB   VAL  86           HB       VAL  86  -2.853   8.937  -3.286
  594   1HG1  VAL  86          1HG1      VAL  86  -4.729   7.322  -3.104
  595   2HG1  VAL  86          2HG1      VAL  86  -4.366   6.738  -4.728
  596   3HG1  VAL  86          3HG1      VAL  86  -3.197   6.510  -3.428
  597   1HG2  VAL  86          1HG2      VAL  86  -2.194   9.181  -5.888
  598   2HG2  VAL  86          2HG2      VAL  86  -1.273   8.171  -4.773
  599   3HG2  VAL  86          3HG2      VAL  86  -2.477   7.441  -5.836
  600    H    GLY  87           H        GLY  87  -4.117  10.555  -2.403
  601   1HA   GLY  87          1HA       GLY  87  -6.400   9.655  -1.016
  602   2HA   GLY  87          2HA       GLY  87  -5.574  11.173  -0.675
  603    H    VAL  88           H        VAL  88  -5.994  12.466  -3.165
  604    HA   VAL  88           HA       VAL  88  -8.483  13.744  -2.798
  605    HB   VAL  88           HB       VAL  88  -6.800  13.301  -5.282
  606   1HG1  VAL  88          1HG1      VAL  88  -9.225  14.976  -4.733
  607   2HG1  VAL  88          2HG1      VAL  88  -7.974  15.617  -5.799
  608   3HG1  VAL  88          3HG1      VAL  88  -8.780  14.100  -6.198
  609   1HG2  VAL  88          1HG2      VAL  88  -6.078  14.553  -2.986
  610   2HG2  VAL  88          2HG2      VAL  88  -5.513  15.062  -4.577
  611   3HG2  VAL  88          3HG2      VAL  88  -6.876  15.886  -3.820
  612    H    ARG  89           H        ARG  89  -7.679  10.751  -4.468
  613    HA   ARG  89           HA       ARG  89 -10.214  10.504  -5.888
  614   1HB   ARG  89          1HB       ARG  89  -8.235   8.347  -5.101
  615   2HB   ARG  89          2HB       ARG  89  -9.353   8.328  -6.463
  616   1HG   ARG  89          1HG       ARG  89  -6.941  10.122  -6.107
  617   2HG   ARG  89          2HG       ARG  89  -7.167   8.872  -7.327
  618   1HD   ARG  89          1HD       ARG  89  -8.972  10.134  -8.364
  619   2HD   ARG  89          2HD       ARG  89  -8.903  11.350  -7.080
  620    HE   ARG  89           HE       ARG  89  -6.294  10.994  -8.270
  621   1HH1  ARG  89          1HH2      ARG  89  -8.099  11.335 -10.666
  622   2HH1  ARG  89          2HH2      ARG  89  -8.101  13.056 -10.862
  623   1HH2  ARG  89          1HH1      ARG  89  -6.850  13.685  -7.690
  624   2HH2  ARG  89          2HH1      ARG  89  -7.394  14.386  -9.177
  625    H    HIS  90           H        HIS  90  -8.813   8.991  -2.956
  626    HA   HIS  90           HA       HIS  90 -11.060   7.425  -2.197
  627   1HB   HIS  90          1HB       HIS  90  -8.829   8.805  -0.688
  628   2HB   HIS  90          2HB       HIS  90 -10.002   7.769   0.125
  629    HD1  HIS  90           HD1      HIS  90  -7.568   7.574  -2.813
  630    HD2  HIS  90           HD2      HIS  90  -9.330   5.089   0.029
  631    HE1  HIS  90           HE1      HIS  90  -6.548   5.284  -3.137
  632    H    LYS  91           H        LYS  91 -10.487  10.859  -2.075
  633    HA   LYS  91           HA       LYS  91 -12.439  11.539  -0.042
  634   1HB   LYS  91          1HB       LYS  91 -10.436  12.857  -0.960
  635   2HB   LYS  91          2HB       LYS  91 -11.472  13.251  -2.332
  636   1HG   LYS  91          1HG       LYS  91 -12.700  13.647   0.331
  637   2HG   LYS  91          2HG       LYS  91 -11.367  14.736  -0.056
  638   1HD   LYS  91          1HD       LYS  91 -13.344  14.305  -2.224
  639   2HD   LYS  91          2HD       LYS  91 -13.927  15.200  -0.820
  640   1HE   LYS  91          1HE       LYS  91 -11.645  16.513  -1.088
  641   2HE   LYS  91          2HE       LYS  91 -11.756  15.932  -2.758
  642   1HZ   LYS  91          1HZ       LYS  91 -14.098  16.713  -2.772
  643   2HZ   LYS  91          2HZ       LYS  91 -13.844  17.425  -1.251
  644   3HZ   LYS  91          3HZ       LYS  91 -12.982  17.979  -2.606
  645    H    GLY  92           H        GLY  92 -12.749  10.395  -3.256
  646   1HA   GLY  92          1HA       GLY  92 -15.614  11.227  -3.275
  647   2HA   GLY  92          2HA       GLY  92 -14.625  11.536  -4.697
  648    H    TYR  93           H        TYR  93 -14.817   8.707  -2.516
  649    HA   TYR  93           HA       TYR  93 -14.855   6.919  -4.888
  650   1HB   TYR  93          1HB       TYR  93 -14.429   6.693  -1.924
  651   2HB   TYR  93          2HB       TYR  93 -14.840   5.249  -2.840
  652    HD1  TYR  93           HD1      TYR  93 -13.090   7.534  -4.952
  653    HD2  TYR  93           HD2      TYR  93 -12.486   4.645  -1.827
  654    HE1  TYR  93           HE1      TYR  93 -10.725   7.284  -5.636
  655    HE2  TYR  93           HE2      TYR  93 -10.118   4.404  -2.512
  656    HH   TYR  93           HH       TYR  93  -8.848   6.099  -5.364
  657    H    GLY  94           H        GLY  94 -16.375   4.848  -4.214
  658   1HA   GLY  94          1HA       GLY  94 -19.118   5.904  -4.274
  659   2HA   GLY  94          2HA       GLY  94 -18.649   4.211  -4.421
  660    H    ASN  95           H        ASN  95 -16.920   4.369  -2.032
  661    HA   ASN  95           HA       ASN  95 -18.988   3.796  -0.020
  662   1HB   ASN  95          1HB       ASN  95 -17.279   2.260   0.085
  663   2HB   ASN  95          2HB       ASN  95 -16.072   3.409  -0.463
  664   1HD2  ASN  95          2HD2      ASN  95 -14.812   4.462   1.126
  665   2HD2  ASN  95          1HD2      ASN  95 -15.038   4.271   2.797
  666    H    LYS  96           H        LYS  96 -16.264   6.084  -0.420
  667    HA   LYS  96           HA       LYS  96 -16.000   8.290   0.398
  668   1HB   LYS  96          1HB       LYS  96 -18.723   8.004   1.673
  669   2HB   LYS  96          2HB       LYS  96 -17.933   9.465   1.090
  670   1HG   LYS  96          1HG       LYS  96 -17.973   8.034  -1.206
  671   2HG   LYS  96          2HG       LYS  96 -19.421   7.393  -0.428
  672   1HD   LYS  96          1HD       LYS  96 -20.271   9.255  -1.559
  673   2HD   LYS  96          2HD       LYS  96 -19.958   9.916   0.046
  674   1HE   LYS  96          1HE       LYS  96 -18.053  11.079  -0.656
  675   2HE   LYS  96          2HE       LYS  96 -17.801  10.018  -2.053
  676   1HZ   LYS  96          1HZ       LYS  96 -20.062  10.817  -2.830
  677   2HZ   LYS  96          2HZ       LYS  96 -19.933  12.046  -1.669
  678   3HZ   LYS  96          3HZ       LYS  96 -18.801  11.951  -2.932
  679    H    HIS  97           H        HIS  97 -17.683   6.194   2.798
  680    HA   HIS  97           HA       HIS  97 -16.489   7.399   5.108
  681   1HB   HIS  97          1HB       HIS  97 -17.684   4.672   4.548
  682   2HB   HIS  97          2HB       HIS  97 -17.285   5.254   6.164
  683    HD1  HIS  97           HD1      HIS  97 -20.237   4.661   5.253
  684    HD2  HIS  97           HD2      HIS  97 -18.451   8.428   5.235
  685    HE1  HIS  97           HE1      HIS  97 -22.123   6.348   5.348
  686    HE2  HIS  97           HE2      HIS  97 -21.046   8.647   5.418
  687    H    ILE  98           H        ILE  98 -14.226   7.322   3.762
  688    HA   ILE  98           HA       ILE  98 -12.798   4.751   4.199
  689    HB   ILE  98           HB       ILE  98 -12.046   7.398   2.918
  690   1HG1  ILE  98          1HG1      ILE  98 -12.557   4.692   1.650
  691   2HG1  ILE  98          2HG1      ILE  98 -13.792   5.943   1.788
  692   1HG2  ILE  98          1HG2      ILE  98 -10.080   6.219   3.846
  693   2HG2  ILE  98          2HG2      ILE  98 -10.557   4.755   2.985
  694   3HG2  ILE  98          3HG2      ILE  98 -10.067   6.189   2.083
  695   1HD1  ILE  98          1HD1      ILE  98 -11.975   7.474   0.672
  696   2HD1  ILE  98          2HD1      ILE  98 -11.277   5.943   0.145
  697   3HD1  ILE  98          3HD1      ILE  98 -12.918   6.375  -0.335
  698    H    LYS  99           H        LYS  99 -10.747   4.800   5.439
  699    HA   LYS  99           HA       LYS  99 -10.487   7.090   7.352
  700   1HB   LYS  99          1HB       LYS  99 -10.843   4.145   7.927
  701   2HB   LYS  99          2HB       LYS  99 -10.152   5.251   9.114
  702   1HG   LYS  99          1HG       LYS  99 -12.310   5.608   9.730
  703   2HG   LYS  99          2HG       LYS  99 -12.377   6.635   8.297
  704   1HD   LYS  99          1HD       LYS  99 -13.396   4.962   6.992
  705   2HD   LYS  99          2HD       LYS  99 -12.892   3.675   8.088
  706   1HE   LYS  99          1HE       LYS  99 -14.437   5.426   9.666
  707   2HE   LYS  99          2HE       LYS  99 -15.325   5.245   8.144
  708   1HZ   LYS  99          1HZ       LYS  99 -14.984   2.837   8.284
  709   2HZ   LYS  99          2HZ       LYS  99 -14.199   3.025   9.779
  710   3HZ   LYS  99          3HZ       LYS  99 -15.848   3.404   9.628
  711    H    ALA 100           H        ALA 100  -8.336   7.520   7.886
  712    HA   ALA 100           HA       ALA 100  -6.254   6.148   6.318
  713   1HB   ALA 100          1HB       ALA 100  -6.458   8.544   8.131
  714   2HB   ALA 100          2HB       ALA 100  -4.881   7.943   7.619
  715   3HB   ALA 100          3HB       ALA 100  -6.050   8.489   6.416
  716    H    GLU 101           H        GLU 101  -7.792   5.239   9.047
  717    HA   GLU 101           HA       GLU 101  -5.479   4.648  10.761
  718   1HB   GLU 101          1HB       GLU 101  -7.282   5.008  12.113
  719   2HB   GLU 101          2HB       GLU 101  -8.430   4.635  10.833
  720   1HG   GLU 101          1HG       GLU 101  -8.446   2.367  11.318
  721   2HG   GLU 101          2HG       GLU 101  -6.849   2.406  12.054
  722    H    TYR 102           H        TYR 102  -7.516   3.049   8.367
  723    HA   TYR 102           HA       TYR 102  -6.550   0.347   8.958
  724   1HB   TYR 102          1HB       TYR 102  -8.035   1.572   6.613
  725   2HB   TYR 102          2HB       TYR 102  -7.821  -0.158   6.878
  726    HD1  TYR 102           HD1      TYR 102  -9.409   2.922   8.163
  727    HD2  TYR 102           HD2      TYR 102  -9.066  -1.337   8.580
  728    HE1  TYR 102           HE1      TYR 102 -11.384   2.912   9.666
  729    HE2  TYR 102           HE2      TYR 102 -11.040  -1.350  10.083
  730    HH   TYR 102           HH       TYR 102 -12.183   1.198  11.632
  731    H    PHE 103           H        PHE 103  -5.402   3.066   7.152
  732    HA   PHE 103           HA       PHE 103  -3.975   1.878   5.019
  733   1HB   PHE 103          1HB       PHE 103  -3.750   4.324   6.725
  734   2HB   PHE 103          2HB       PHE 103  -2.414   3.946   5.638
  735    HD1  PHE 103           HD1      PHE 103  -6.116   3.456   5.286
  736    HD2  PHE 103           HD2      PHE 103  -2.574   5.363   3.781
  737    HE1  PHE 103           HE1      PHE 103  -7.413   4.359   3.374
  738    HE2  PHE 103           HE2      PHE 103  -3.871   6.264   1.869
  739    HZ   PHE 103           HZ       PHE 103  -6.292   5.761   1.665
  740    H    GLU 104           H        GLU 104  -2.599   2.816   8.209
  741    HA   GLU 104           HA       GLU 104  -0.084   1.596   7.933
  742   1HB   GLU 104          1HB       GLU 104  -1.815   2.625  10.036
  743   2HB   GLU 104          2HB       GLU 104  -0.813   1.292  10.611
  744   1HG   GLU 104          1HG       GLU 104   1.186   2.419   9.668
  745   2HG   GLU 104          2HG       GLU 104   0.173   3.769   9.176
  746    HA   PRO 105           HA       PRO 105  -1.975  -2.359  10.129
  747   1HB   PRO 105          1HB       PRO 105  -4.741  -2.114   9.059
  748   2HB   PRO 105          2HB       PRO 105  -4.190  -2.705  10.637
  749   1HG   PRO 105          1HG       PRO 105  -5.335  -0.301  10.289
  750   2HG   PRO 105          2HG       PRO 105  -4.146  -0.639  11.547
  751   1HD   PRO 105          1HD       PRO 105  -3.856   0.972   9.099
  752   2HD   PRO 105          2HD       PRO 105  -2.915   1.014  10.593
  753    H    LEU 106           H        LEU 106  -3.864  -1.476   7.199
  754    HA   LEU 106           HA       LEU 106  -3.520  -3.890   5.771
  755   1HB   LEU 106          1HB       LEU 106  -5.053  -2.003   5.232
  756   2HB   LEU 106          2HB       LEU 106  -3.666  -1.043   4.729
  757    HG   LEU 106           HG       LEU 106  -4.959  -2.224   2.863
  758   1HD1  LEU 106          1HD1      LEU 106  -2.279  -1.623   3.150
  759   2HD1  LEU 106          2HD1      LEU 106  -2.244  -3.303   2.613
  760   3HD1  LEU 106          3HD1      LEU 106  -3.065  -2.083   1.639
  761   1HD2  LEU 106          1HD2      LEU 106  -4.818  -4.414   4.459
  762   2HD2  LEU 106          2HD2      LEU 106  -5.007  -4.508   2.708
  763   3HD2  LEU 106          3HD2      LEU 106  -3.411  -4.692   3.435
  764    H    GLY 107           H        GLY 107  -1.318  -1.181   6.248
  765   1HA   GLY 107          1HA       GLY 107   0.543  -1.930   4.147
  766   2HA   GLY 107          2HA       GLY 107   0.869  -0.814   5.470
  767    H    ALA 108           H        ALA 108   0.559  -2.308   7.713
  768    HA   ALA 108           HA       ALA 108   2.977  -3.846   7.848
  769   1HB   ALA 108          1HB       ALA 108   1.323  -2.643   9.603
  770   2HB   ALA 108          2HB       ALA 108   0.770  -4.307   9.792
  771   3HB   ALA 108          3HB       ALA 108   2.460  -3.901  10.087
  772    H    SER 109           H        SER 109  -0.442  -4.753   7.444
  773    HA   SER 109           HA       SER 109  -0.056  -7.604   7.674
  774   1HB   SER 109          1HB       SER 109  -2.223  -6.582   7.965
  775   2HB   SER 109          2HB       SER 109  -2.147  -5.843   6.368
  776    HG   SER 109           HG       SER 109  -3.218  -7.619   5.889
  777    H    LEU 110           H        LEU 110   0.070  -5.309   4.964
  778    HA   LEU 110           HA       LEU 110   0.201  -7.265   2.852
  779   1HB   LEU 110          1HB       LEU 110  -0.234  -4.688   2.872
  780   2HB   LEU 110          2HB       LEU 110   1.524  -4.561   2.791
  781    HG   LEU 110           HG       LEU 110   0.192  -6.445   0.898
  782   1HD1  LEU 110          1HD1      LEU 110  -0.519  -3.656   1.094
  783   2HD1  LEU 110          2HD1      LEU 110   0.353  -3.941  -0.413
  784   3HD1  LEU 110          3HD1      LEU 110  -1.104  -4.866  -0.048
  785   1HD2  LEU 110          1HD2      LEU 110   2.719  -5.018   1.235
  786   2HD2  LEU 110          2HD2      LEU 110   2.362  -6.442   0.257
  787   3HD2  LEU 110          3HD2      LEU 110   2.065  -4.829  -0.392
  788    H    LEU 111           H        LEU 111   2.606  -5.816   5.002
  789    HA   LEU 111           HA       LEU 111   4.978  -6.583   3.607
  790   1HB   LEU 111          1HB       LEU 111   4.164  -5.908   6.404
  791   2HB   LEU 111          2HB       LEU 111   5.755  -6.629   6.164
  792    HG   LEU 111           HG       LEU 111   4.709  -4.149   4.764
  793   1HD1  LEU 111          1HD1      LEU 111   6.380  -4.639   7.181
  794   2HD1  LEU 111          2HD1      LEU 111   6.908  -3.350   6.099
  795   3HD1  LEU 111          3HD1      LEU 111   5.297  -3.295   6.815
  796   1HD2  LEU 111          1HD2      LEU 111   6.768  -6.006   4.056
  797   2HD2  LEU 111          2HD2      LEU 111   6.352  -4.487   3.262
  798   3HD2  LEU 111          3HD2      LEU 111   7.540  -4.504   4.566
  799    H    SER 112           H        SER 112   2.806  -8.353   5.778
  800    HA   SER 112           HA       SER 112   4.524 -10.675   6.094
  801   1HB   SER 112          1HB       SER 112   2.478  -9.766   7.462
  802   2HB   SER 112          2HB       SER 112   1.523 -10.682   6.299
  803    HG   SER 112           HG       SER 112   2.009 -12.029   8.003
  804    H    ALA 113           H        ALA 113   2.174  -9.599   3.716
  805    HA   ALA 113           HA       ALA 113   1.931 -12.245   2.436
  806   1HB   ALA 113          1HB       ALA 113   0.282 -10.152   2.663
  807   2HB   ALA 113          2HB       ALA 113   1.073  -9.683   1.158
  808   3HB   ALA 113          3HB       ALA 113   0.220 -11.224   1.264
  809    H    MET 114           H        MET 114   3.900  -9.375   2.174
  810    HA   MET 114           HA       MET 114   4.753  -9.618  -0.554
  811   1HB   MET 114          1HB       MET 114   5.578  -8.255   1.947
  812   2HB   MET 114          2HB       MET 114   6.839  -8.447   0.728
  813   1HG   MET 114          1HG       MET 114   5.757  -7.105  -0.808
  814   2HG   MET 114          2HG       MET 114   4.156  -7.498  -0.182
  815   1HE   MET 114          1HE       MET 114   5.823  -4.885  -1.061
  816   2HE   MET 114          2HE       MET 114   4.137  -4.530  -0.691
  817   3HE   MET 114          3HE       MET 114   5.416  -3.587   0.070
  818    H    GLU 115           H        GLU 115   5.930 -11.072   2.477
  819    HA   GLU 115           HA       GLU 115   8.361 -12.192   1.518
  820   1HB   GLU 115          1HB       GLU 115   8.168 -13.621   3.462
  821   2HB   GLU 115          2HB       GLU 115   7.503 -12.044   3.885
  822   1HG   GLU 115          1HG       GLU 115   5.238 -13.078   3.090
  823   2HG   GLU 115          2HG       GLU 115   6.055 -14.616   3.329
  824    H    HIS 116           H        HIS 116   5.065 -12.994   0.797
  825    HA   HIS 116           HA       HIS 116   5.199 -15.752   0.179
  826   1HB   HIS 116          1HB       HIS 116   3.715 -13.447  -1.120
  827   2HB   HIS 116          2HB       HIS 116   3.343 -15.148  -1.404
  828    HD1  HIS 116           HD1      HIS 116   0.966 -14.322  -0.278
  829    HD2  HIS 116           HD2      HIS 116   4.254 -14.629   2.266
  830    HE1  HIS 116           HE1      HIS 116   0.042 -14.403   2.078
  831    H    ARG 117           H        ARG 117   6.236 -12.911  -1.688
  832    HA   ARG 117           HA       ARG 117   7.039 -14.577  -4.000
  833   1HB   ARG 117          1HB       ARG 117   5.999 -12.143  -3.854
  834   2HB   ARG 117          2HB       ARG 117   7.685 -11.671  -3.650
  835   1HG   ARG 117          1HG       ARG 117   6.881 -13.536  -5.874
  836   2HG   ARG 117          2HG       ARG 117   6.723 -11.790  -6.067
  837   1HD   ARG 117          1HD       ARG 117   9.235 -11.884  -5.084
  838   2HD   ARG 117          2HD       ARG 117   9.182 -13.456  -5.895
  839    HE   ARG 117           HE       ARG 117   8.408 -10.929  -7.317
  840   1HH1  ARG 117          1HH2      ARG 117  11.280 -11.719  -7.541
  841   2HH1  ARG 117          2HH2      ARG 117  11.285 -12.684  -8.979
  842   1HH2  ARG 117          1HH1      ARG 117   7.849 -13.150  -8.996
  843   2HH2  ARG 117          2HH1      ARG 117   9.342 -13.494  -9.803
  844    H    ILE 118           H        ILE 118   8.542 -12.554  -1.472
  845    HA   ILE 118           HA       ILE 118  11.187 -13.808  -2.151
  846    HB   ILE 118           HB       ILE 118  12.119 -11.677  -1.240
  847   1HG1  ILE 118          1HG1      ILE 118   9.475 -10.346  -1.410
  848   2HG1  ILE 118          2HG1      ILE 118   9.704 -11.396  -0.011
  849   1HG2  ILE 118          1HG2      ILE 118  11.652 -11.969  -3.667
  850   2HG2  ILE 118          2HG2      ILE 118  10.044 -11.289  -3.418
  851   3HG2  ILE 118          3HG2      ILE 118  11.474 -10.291  -3.152
  852   1HD1  ILE 118          1HD1      ILE 118  11.866 -10.206   0.452
  853   2HD1  ILE 118          2HD1      ILE 118  11.475  -9.083  -0.850
  854   3HD1  ILE 118          3HD1      ILE 118  10.450  -9.164   0.583
  855    H    GLY 119           H        GLY 119   9.723 -15.353  -0.509
  856   1HA   GLY 119          1HA       GLY 119   9.716 -14.677   2.278
  857   2HA   GLY 119          2HA       GLY 119   9.639 -16.310   1.625
  858    H    GLY 120           H        GLY 120  12.256 -15.622   0.123
  859   1HA   GLY 120          1HA       GLY 120  14.022 -16.430   2.378
  860   2HA   GLY 120          2HA       GLY 120  14.388 -16.618   0.666
  861    H    LYS 121           H        LYS 121  13.481 -13.849   0.052
  862    HA   LYS 121           HA       LYS 121  16.012 -12.493   0.815
  863   1HB   LYS 121          1HB       LYS 121  13.923 -12.287  -1.304
  864   2HB   LYS 121          2HB       LYS 121  14.814 -10.819  -0.902
  865   1HG   LYS 121          1HG       LYS 121  16.886 -11.764  -1.505
  866   2HG   LYS 121          2HG       LYS 121  16.264 -13.411  -1.407
  867   1HD   LYS 121          1HD       LYS 121  14.619 -12.246  -3.304
  868   2HD   LYS 121          2HD       LYS 121  16.192 -11.528  -3.650
  869   1HE   LYS 121          1HE       LYS 121  17.206 -13.795  -3.704
  870   2HE   LYS 121          2HE       LYS 121  15.605 -14.499  -3.421
  871   1HZ   LYS 121          1HZ       LYS 121  16.307 -12.673  -5.668
  872   2HZ   LYS 121          2HZ       LYS 121  16.085 -14.352  -5.807
  873   3HZ   LYS 121          3HZ       LYS 121  14.778 -13.351  -5.385
  874    H    MET 122           H        MET 122  12.642 -12.500   1.640
  875    HA   MET 122           HA       MET 122  12.491  -9.734   2.566
  876   1HB   MET 122          1HB       MET 122  10.541 -11.070   1.835
  877   2HB   MET 122          2HB       MET 122  10.808 -12.185   3.176
  878   1HG   MET 122          1HG       MET 122   9.607 -10.842   4.520
  879   2HG   MET 122          2HG       MET 122  10.777  -9.549   4.255
  880   1HE   MET 122          1HE       MET 122   9.738  -7.784   4.419
  881   2HE   MET 122          2HE       MET 122   8.739  -6.975   3.204
  882   3HE   MET 122          3HE       MET 122   7.982  -7.898   4.501
  883    H    ASN 123           H        ASN 123  14.420  -9.651   3.953
  884    HA   ASN 123           HA       ASN 123  14.441 -11.383   6.365
  885   1HB   ASN 123          1HB       ASN 123  16.632 -10.323   6.700
  886   2HB   ASN 123          2HB       ASN 123  16.483 -10.957   5.067
  887   1HD2  ASN 123          2HD2      ASN 123  16.302  -9.413   3.293
  888   2HD2  ASN 123          1HD2      ASN 123  16.614  -7.759   3.513
  889    H    ALA 124           H        ALA 124  15.536  -9.590   8.203
  890    HA   ALA 124           HA       ALA 124  13.203  -8.236   9.223
  891   1HB   ALA 124          1HB       ALA 124  15.251  -9.235  10.427
  892   2HB   ALA 124          2HB       ALA 124  16.081  -7.739   9.999
  893   3HB   ALA 124          3HB       ALA 124  14.651  -7.690  11.028
  894    H    ALA 125           H        ALA 125  16.215  -7.072   7.674
  895    HA   ALA 125           HA       ALA 125  15.659  -4.275   7.826
  896   1HB   ALA 125          1HB       ALA 125  17.652  -5.966   6.891
  897   2HB   ALA 125          2HB       ALA 125  17.060  -5.192   5.421
  898   3HB   ALA 125          3HB       ALA 125  17.654  -4.207   6.758
  899    H    ALA 126           H        ALA 126  14.478  -6.810   5.706
  900    HA   ALA 126           HA       ALA 126  13.439  -5.025   3.641
  901   1HB   ALA 126          1HB       ALA 126  14.137  -7.389   3.300
  902   2HB   ALA 126          2HB       ALA 126  12.809  -7.910   4.336
  903   3HB   ALA 126          3HB       ALA 126  12.468  -7.114   2.800
  904    H    LYS 127           H        LYS 127  11.907  -7.038   6.194
  905    HA   LYS 127           HA       LYS 127   9.269  -5.914   5.779
  906   1HB   LYS 127          1HB       LYS 127   8.726  -7.233   7.745
  907   2HB   LYS 127          2HB       LYS 127   9.835  -8.161   6.736
  908   1HG   LYS 127          1HG       LYS 127  11.681  -6.993   8.219
  909   2HG   LYS 127          2HG       LYS 127  10.350  -6.802   9.360
  910   1HD   LYS 127          1HD       LYS 127  11.352  -9.402   8.164
  911   2HD   LYS 127          2HD       LYS 127  11.479  -8.896   9.849
  912   1HE   LYS 127          1HE       LYS 127   8.843  -9.286   8.394
  913   2HE   LYS 127          2HE       LYS 127   9.585 -10.496   9.454
  914   1HZ   LYS 127          1HZ       LYS 127   9.717  -8.765  11.198
  915   2HZ   LYS 127          2HZ       LYS 127   8.849  -7.709  10.194
  916   3HZ   LYS 127          3HZ       LYS 127   8.115  -9.129  10.768
  917    H    ASP 128           H        ASP 128  12.054  -5.007   7.719
  918    HA   ASP 128           HA       ASP 128  10.525  -3.181   9.446
  919   1HB   ASP 128          1HB       ASP 128  12.567  -4.495  10.099
  920   2HB   ASP 128          2HB       ASP 128  13.505  -3.479   9.013
  921    H    ALA 129           H        ALA 129  12.640  -2.977   6.607
  922    HA   ALA 129           HA       ALA 129  12.806  -0.088   6.542
  923   1HB   ALA 129          1HB       ALA 129  13.107  -2.205   4.389
  924   2HB   ALA 129          2HB       ALA 129  13.640  -0.530   4.246
  925   3HB   ALA 129          3HB       ALA 129  14.396  -1.598   5.429
  926    H    TRP 130           H        TRP 130  10.712  -2.481   4.912
  927    HA   TRP 130           HA       TRP 130   9.186  -0.519   3.420
  928   1HB   TRP 130          1HB       TRP 130   9.120  -3.426   4.055
  929   2HB   TRP 130          2HB       TRP 130   7.600  -2.703   3.542
  930    HD1  TRP 130           HD1      TRP 130  10.317  -0.824   1.945
  931    HE1  TRP 130           HE1      TRP 130  10.663  -1.590  -0.490
  932    HE3  TRP 130           HE3      TRP 130   7.625  -5.167   1.989
  933    HZ2  TRP 130           HZ2      TRP 130   9.902  -3.751  -2.191
  934    HZ3  TRP 130           HZ3      TRP 130   7.461  -6.559  -0.054
  935    HH2  TRP 130           HH2      TRP 130   8.595  -5.858  -2.142
  936    H    ALA 131           H        ALA 131   8.803  -2.134   6.568
  937    HA   ALA 131           HA       ALA 131   6.146  -1.268   7.161
  938   1HB   ALA 131          1HB       ALA 131   8.582  -2.142   8.666
  939   2HB   ALA 131          2HB       ALA 131   7.248  -1.439   9.580
  940   3HB   ALA 131          3HB       ALA 131   6.982  -2.882   8.601
  941    H    ALA 132           H        ALA 132   9.298   0.319   7.457
  942    HA   ALA 132           HA       ALA 132   8.240   2.645   8.895
  943   1HB   ALA 132          1HB       ALA 132  10.585   1.636   9.002
  944   2HB   ALA 132          2HB       ALA 132  10.859   2.341   7.409
  945   3HB   ALA 132          3HB       ALA 132  10.516   3.385   8.788
  946    H    ALA 133           H        ALA 133   8.925   1.720   5.564
  947    HA   ALA 133           HA       ALA 133   8.574   4.427   4.487
  948   1HB   ALA 133          1HB       ALA 133   9.636   1.938   3.682
  949   2HB   ALA 133          2HB       ALA 133   8.292   2.263   2.587
  950   3HB   ALA 133          3HB       ALA 133   9.604   3.432   2.745
  951    H    TYR 134           H        TYR 134   6.662   1.423   4.706
  952    HA   TYR 134           HA       TYR 134   4.420   2.074   3.150
  953   1HB   TYR 134          1HB       TYR 134   5.126   0.338   5.389
  954   2HB   TYR 134          2HB       TYR 134   3.433   0.828   5.446
  955    HD1  TYR 134           HD1      TYR 134   1.917   0.343   3.548
  956    HD2  TYR 134           HD2      TYR 134   5.969  -1.081   3.622
  957    HE1  TYR 134           HE1      TYR 134   1.386  -1.260   1.732
  958    HE2  TYR 134           HE2      TYR 134   5.437  -2.684   1.805
  959    HH   TYR 134           HH       TYR 134   2.289  -2.659   0.195
  960    H    ALA 135           H        ALA 135   5.296   3.189   6.401
  961    HA   ALA 135           HA       ALA 135   2.787   4.549   6.940
  962   1HB   ALA 135          1HB       ALA 135   4.873   3.734   8.416
  963   2HB   ALA 135          2HB       ALA 135   5.375   5.404   8.157
  964   3HB   ALA 135          3HB       ALA 135   3.831   5.058   8.935
  965    H    ASP 136           H        ASP 136   5.788   5.355   5.295
  966    HA   ASP 136           HA       ASP 136   5.218   8.238   5.173
  967   1HB   ASP 136          1HB       ASP 136   7.437   6.615   5.024
  968   2HB   ASP 136          2HB       ASP 136   7.184   7.047   3.338
  969    H    ILE 137           H        ILE 137   5.061   5.414   3.004
  970    HA   ILE 137           HA       ILE 137   4.321   6.842   0.619
  971    HB   ILE 137           HB       ILE 137   3.938   4.013   1.630
  972   1HG1  ILE 137          1HG1      ILE 137   5.626   4.528  -0.711
  973   2HG1  ILE 137          2HG1      ILE 137   6.174   5.389   0.729
  974   1HG2  ILE 137          1HG2      ILE 137   3.310   5.188  -1.095
  975   2HG2  ILE 137          2HG2      ILE 137   3.448   3.459  -0.776
  976   3HG2  ILE 137          3HG2      ILE 137   2.179   4.401   0.006
  977   1HD1  ILE 137          1HD1      ILE 137   5.372   2.666   1.365
  978   2HD1  ILE 137          2HD1      ILE 137   6.635   2.694   0.135
  979   3HD1  ILE 137          3HD1      ILE 137   6.901   3.483   1.689
  980    H    SER 138           H        SER 138   2.304   4.884   2.848
  981    HA   SER 138           HA       SER 138  -0.206   5.824   1.772
  982   1HB   SER 138          1HB       SER 138  -0.041   4.860   4.574
  983   2HB   SER 138          2HB       SER 138  -1.066   4.307   3.254
  984    HG   SER 138           HG       SER 138   0.925   3.028   4.120
  985    H    GLY 139           H        GLY 139   2.060   7.144   4.050
  986   1HA   GLY 139          1HA       GLY 139   0.271   8.771   5.603
  987   2HA   GLY 139          2HA       GLY 139   1.993   9.066   5.386
  988    H    ALA 140           H        ALA 140   2.421   9.693   2.875
  989    HA   ALA 140           HA       ALA 140   1.564  12.322   2.471
  990   1HB   ALA 140          1HB       ALA 140   3.309  10.735   1.288
  991   2HB   ALA 140          2HB       ALA 140   1.992  10.475   0.145
  992   3HB   ALA 140          3HB       ALA 140   2.624  12.100   0.407
  993    H    LEU 141           H        LEU 141  -0.135   9.329   1.760
  994    HA   LEU 141           HA       LEU 141  -2.117  10.486  -0.027
  995   1HB   LEU 141          1HB       LEU 141  -1.354   8.058   0.225
  996   2HB   LEU 141          2HB       LEU 141  -2.350   8.001   1.679
  997    HG   LEU 141           HG       LEU 141  -3.549   9.039  -0.866
  998   1HD1  LEU 141          1HD1      LEU 141  -3.019   6.146  -0.161
  999   2HD1  LEU 141          2HD1      LEU 141  -4.300   6.629  -1.273
 1000   3HD1  LEU 141          3HD1      LEU 141  -2.616   6.987  -1.657
 1001   1HD2  LEU 141          1HD2      LEU 141  -4.402   8.342   1.790
 1002   2HD2  LEU 141          2HD2      LEU 141  -5.353   9.048   0.483
 1003   3HD2  LEU 141          3HD2      LEU 141  -5.225   7.296   0.633
 1004    H    ILE 142           H        ILE 142  -1.626  10.622   3.373
 1005    HA   ILE 142           HA       ILE 142  -4.499  10.959   4.019
 1006    HB   ILE 142           HB       ILE 142  -1.948  11.113   5.653
 1007   1HG1  ILE 142          1HG1      ILE 142  -4.053   8.938   5.410
 1008   2HG1  ILE 142          2HG1      ILE 142  -2.448   8.880   4.680
 1009   1HG2  ILE 142          1HG2      ILE 142  -4.861  11.392   6.329
 1010   2HG2  ILE 142          2HG2      ILE 142  -3.767  10.659   7.503
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.483  12.307   6.942
 1012   1HD1  ILE 142          1HD1      ILE 142  -1.443   9.098   6.949
 1013   2HD1  ILE 142          2HD1      ILE 142  -3.062   9.047   7.645
 1014   3HD1  ILE 142          3HD1      ILE 142  -2.426   7.643   6.788
 1015    H    SER 143           H        SER 143  -2.760  12.892   2.305
 1016    HA   SER 143           HA       SER 143  -3.044  15.358   3.978
 1017   1HB   SER 143          1HB       SER 143  -0.878  14.596   2.786
 1018   2HB   SER 143          2HB       SER 143  -1.683  15.087   1.298
 1019    HG   SER 143           HG       SER 143  -0.443  16.603   3.091
 1020    H    GLY 144           H        GLY 144  -4.055  13.824   0.946
 1021   1HA   GLY 144          1HA       GLY 144  -5.981  16.088   0.539
 1022   2HA   GLY 144          2HA       GLY 144  -5.227  15.222  -0.794
 1023    H    LEU 145           H        LEU 145  -6.034  13.231   1.879
 1024    HA   LEU 145           HA       LEU 145  -8.231  12.012   0.276
 1025   1HB   LEU 145          1HB       LEU 145  -6.426  10.563   0.971
 1026   2HB   LEU 145          2HB       LEU 145  -6.567  11.110   2.642
 1027    HG   LEU 145           HG       LEU 145  -9.073  10.069   1.483
 1028   1HD1  LEU 145          1HD1      LEU 145  -7.234   8.590   0.506
 1029   2HD1  LEU 145          2HD1      LEU 145  -6.864   8.117   2.164
 1030   3HD1  LEU 145          3HD1      LEU 145  -8.449   7.760   1.478
 1031   1HD2  LEU 145          1HD2      LEU 145  -8.448  10.731   3.924
 1032   2HD2  LEU 145          2HD2      LEU 145  -9.379   9.255   3.674
 1033   3HD2  LEU 145          3HD2      LEU 145  -7.645   9.162   3.979
 1034    H    GLN 146           H        GLN 146  -7.994  14.335   2.643
 1035    HA   GLN 146           HA       GLN 146 -10.490  13.424   4.039
 1036   1HB   GLN 146          1HB       GLN 146  -8.007  14.856   4.809
 1037   2HB   GLN 146          2HB       GLN 146  -9.496  15.447   5.548
 1038   1HG   GLN 146          1HG       GLN 146  -9.065  13.792   7.056
 1039   2HG   GLN 146          2HG       GLN 146  -9.881  12.801   5.854
 1040   1HE2  GLN 146          2HE2      GLN 146  -8.527  10.938   6.622
 1041   2HE2  GLN 146          1HE2      GLN 146  -6.915  10.805   6.107
 1042    H    SER 147           H        SER 147 -11.398  14.350   1.822
 1043    HA   SER 147           HA       SER 147 -12.638  16.076   0.769
 1044   1HB   SER 147          1HB       SER 147 -13.137  16.091   3.447
 1045   2HB   SER 147          2HB       SER 147 -12.548  17.735   3.220
 1046    HG   SER 147           HG       SER 147 -14.791  17.602   2.859
 1047    HHA  HEM 148           HA       HEM 148  -9.485   2.425  -5.658
 1048    HHB  HEM 148           HB       HEM 148 -11.434   1.856   0.331
 1049    HHC  HEM 148           HC       HEM 148  -5.467   2.491   2.329
 1050    HHD  HEM 148           HD       HEM 148  -3.553   3.313  -3.643
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.097   1.947  -0.832
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.312   0.712  -2.072
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.698   2.395  -2.428
 1054   1HAA  HEM 148          HAA1      HEM 148 -11.436   1.791  -5.702
 1055   2HAA  HEM 148          HAA2      HEM 148 -12.531   2.976  -5.006
 1056   1HBA  HEM 148          HBA1      HEM 148 -14.084   1.407  -4.450
 1057   2HBA  HEM 148          HBA2      HEM 148 -12.867   0.207  -4.015
 1058   1HMB  HEM 148          HMB1      HEM 148 -11.235   1.028   2.494
 1059   2HMB  HEM 148          HMB2      HEM 148 -11.159   2.714   3.003
 1060   3HMB  HEM 148          HMB3      HEM 148 -10.304   1.476   3.923
 1061    HAB  HEM 148           HAB      HEM 148  -7.822   2.845   4.487
 1062   1HBB  HEM 148          HBB1      HEM 148  -6.917   0.033   3.588
 1063   2HBB  HEM 148          HBB2      HEM 148  -6.717   0.801   5.280
 1064   1HMC  HEM 148          HMC1      HEM 148  -3.501   2.756   2.393
 1065   2HMC  HEM 148          HMC2      HEM 148  -2.404   3.900   1.619
 1066   3HMC  HEM 148          HMC3      HEM 148  -2.141   2.166   1.437
 1067    HAC  HEM 148           HAC      HEM 148  -1.852   4.283  -1.951
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.218   1.594  -0.577
 1069   2HBC  HEM 148          HBC2      HEM 148  -0.030   2.713  -1.491
 1070   1HMD  HEM 148          HMD1      HEM 148  -4.370   4.370  -6.566
 1071   2HMD  HEM 148          HMD2      HEM 148  -4.399   2.697  -7.123
 1072   3HMD  HEM 148          HMD3      HEM 148  -3.480   3.131  -5.682
 1073   1HAD  HEM 148          HAD1      HEM 148  -7.952   2.025  -7.401
 1074   2HAD  HEM 148          HAD2      HEM 148  -6.445   2.776  -7.904
 1075   1HBD  HEM 148          HBD1      HEM 148  -7.605   4.995  -7.133
 1076   2HBD  HEM 148          HBD2      HEM 148  -9.090   4.060  -7.309
  Start of MODEL   18
    1    H    GLY   1           H        GLY   1  11.808   8.887   9.272
    2   1HA   GLY   1          1HA       GLY   1  11.577   6.695  11.299
    3   2HA   GLY   1          2HA       GLY   1  10.453   6.797   9.947
    4    H    LEU   2           H        LEU   2  11.622   7.000   7.722
    5    HA   LEU   2           HA       LEU   2  13.147   4.638   7.260
    6   1HB   LEU   2          1HB       LEU   2  12.411   7.127   5.786
    7   2HB   LEU   2          2HB       LEU   2  13.690   6.123   5.100
    8    HG   LEU   2           HG       LEU   2  11.013   5.011   5.966
    9   1HD1  LEU   2          1HD1      LEU   2  11.901   6.277   3.396
   10   2HD1  LEU   2          2HD1      LEU   2  10.792   4.907   3.333
   11   3HD1  LEU   2          3HD1      LEU   2  10.336   6.371   4.204
   12   1HD2  LEU   2          1HD2      LEU   2  13.403   3.989   4.432
   13   2HD2  LEU   2          2HD2      LEU   2  12.605   3.268   5.830
   14   3HD2  LEU   2          3HD2      LEU   2  11.817   3.239   4.253
   15    H    SER   3           H        SER   3  15.429   4.589   6.451
   16    HA   SER   3           HA       SER   3  17.146   6.776   7.569
   17   1HB   SER   3          1HB       SER   3  18.630   4.691   8.223
   18   2HB   SER   3          2HB       SER   3  17.301   5.190   9.266
   19    HG   SER   3           HG       SER   3  16.925   3.081   8.951
   20    H    ALA   4           H        ALA   4  19.592   5.926   6.846
   21    HA   ALA   4           HA       ALA   4  19.582   6.114   3.940
   22   1HB   ALA   4          1HB       ALA   4  21.697   5.703   6.066
   23   2HB   ALA   4          2HB       ALA   4  22.080   5.886   4.354
   24   3HB   ALA   4          3HB       ALA   4  21.293   7.201   5.227
   25    H    ALA   5           H        ALA   5  19.294   3.495   6.122
   26    HA   ALA   5           HA       ALA   5  20.426   1.556   4.139
   27   1HB   ALA   5          1HB       ALA   5  19.927   1.588   7.105
   28   2HB   ALA   5          2HB       ALA   5  20.070   0.049   6.257
   29   3HB   ALA   5          3HB       ALA   5  21.410   1.196   6.233
   30    H    GLN   6           H        GLN   6  17.614   2.008   6.324
   31    HA   GLN   6           HA       GLN   6  16.012  -0.112   5.295
   32   1HB   GLN   6          1HB       GLN   6  15.479   2.521   6.670
   33   2HB   GLN   6          2HB       GLN   6  14.158   1.438   6.232
   34   1HG   GLN   6          1HG       GLN   6  15.101  -0.352   7.552
   35   2HG   GLN   6          2HG       GLN   6  16.558   0.583   7.863
   36   1HE2  GLN   6          2HE2      GLN   6  13.985  -0.426   9.531
   37   2HE2  GLN   6          1HE2      GLN   6  13.678   0.918  10.521
   38    H    ARG   7           H        ARG   7  16.191   3.341   4.367
   39    HA   ARG   7           HA       ARG   7  14.143   3.370   2.405
   40   1HB   ARG   7          1HB       ARG   7  15.382   5.315   3.357
   41   2HB   ARG   7          2HB       ARG   7  16.800   4.835   2.424
   42   1HG   ARG   7          1HG       ARG   7  14.763   4.849   0.536
   43   2HG   ARG   7          2HG       ARG   7  14.395   6.247   1.547
   44   1HD   ARG   7          1HD       ARG   7  15.878   7.068  -0.133
   45   2HD   ARG   7          2HD       ARG   7  16.887   6.862   1.306
   46    HE   ARG   7           HE       ARG   7  16.988   4.383   0.027
   47   1HH1  ARG   7          1HH1      ARG   7  18.831   7.087   0.199
   48   2HH1  ARG   7          2HH1      ARG   7  19.561   6.950  -1.366
   49   1HH2  ARG   7          1HH2      ARG   7  17.422   4.440  -2.438
   50   2HH2  ARG   7          2HH2      ARG   7  18.763   5.452  -2.858
   51    H    GLN   8           H        GLN   8  17.440   2.137   2.293
   52    HA   GLN   8           HA       GLN   8  17.451   1.780  -0.625
   53   1HB   GLN   8          1HB       GLN   8  19.517   2.273   0.478
   54   2HB   GLN   8          2HB       GLN   8  19.252   1.016   1.685
   55   1HG   GLN   8          1HG       GLN   8  20.898   0.318  -0.023
   56   2HG   GLN   8          2HG       GLN   8  19.474  -0.715  -0.017
   57   1HE2  GLN   8          2HE2      GLN   8  19.471  -1.304  -2.260
   58   2HE2  GLN   8          1HE2      GLN   8  19.276  -0.176  -3.514
   59    H    VAL   9           H        VAL   9  16.877  -0.190   2.274
   60    HA   VAL   9           HA       VAL   9  16.843  -2.758   0.962
   61    HB   VAL   9           HB       VAL   9  15.472  -1.744   3.473
   62   1HG1  VAL   9          1HG1      VAL   9  15.563  -4.349   2.149
   63   2HG1  VAL   9          2HG1      VAL   9  16.190  -4.416   3.796
   64   3HG1  VAL   9          3HG1      VAL   9  14.560  -3.814   3.497
   65   1HG2  VAL   9          1HG2      VAL   9  18.172  -1.812   2.904
   66   2HG2  VAL   9          2HG2      VAL   9  17.481  -1.888   4.525
   67   3HG2  VAL   9          3HG2      VAL   9  17.913  -3.374   3.680
   68    H    VAL  10           H        VAL  10  14.588  -0.118   1.090
   69    HA   VAL  10           HA       VAL  10  12.163  -1.639   0.580
   70    HB   VAL  10           HB       VAL  10  12.940   1.262   0.150
   71   1HG1  VAL  10          1HG1      VAL  10  10.814   0.091  -1.013
   72   2HG1  VAL  10          2HG1      VAL  10  10.119   0.407   0.577
   73   3HG1  VAL  10          3HG1      VAL  10  10.757   1.739  -0.388
   74   1HG2  VAL  10          1HG2      VAL  10  12.215  -0.361   2.481
   75   2HG2  VAL  10          2HG2      VAL  10  12.926   1.252   2.417
   76   3HG2  VAL  10          3HG2      VAL  10  11.178   1.052   2.287
   77    H    ALA  11           H        ALA  11  14.381   0.282  -1.483
   78    HA   ALA  11           HA       ALA  11  12.997  -0.310  -3.955
   79   1HB   ALA  11          1HB       ALA  11  14.638   1.580  -3.324
   80   2HB   ALA  11          2HB       ALA  11  15.913   0.401  -3.630
   81   3HB   ALA  11          3HB       ALA  11  14.812   0.866  -4.927
   82    H    SER  12           H        SER  12  15.096  -2.156  -1.941
   83    HA   SER  12           HA       SER  12  16.095  -3.868  -4.143
   84   1HB   SER  12          1HB       SER  12  16.783  -3.187  -1.417
   85   2HB   SER  12          2HB       SER  12  16.712  -4.936  -1.608
   86    HG   SER  12           HG       SER  12  18.244  -4.836  -3.156
   87    H    THR  13           H        THR  13  13.523  -3.792  -1.779
   88    HA   THR  13           HA       THR  13  12.970  -6.700  -2.117
   89    HB   THR  13           HB       THR  13  11.167  -6.021  -0.378
   90    HG1  THR  13           HG1      THR  13  12.869  -3.826   0.022
   91   1HG2  THR  13          1HG2      THR  13  14.134  -6.118  -0.058
   92   2HG2  THR  13          2HG2      THR  13  13.170  -5.652   1.343
   93   3HG2  THR  13          3HG2      THR  13  12.900  -7.213   0.567
   94    H    TRP  14           H        TRP  14  12.028  -3.667  -3.436
   95    HA   TRP  14           HA       TRP  14   9.309  -4.583  -4.186
   96   1HB   TRP  14          1HB       TRP  14  10.545  -2.145  -3.622
   97   2HB   TRP  14          2HB       TRP  14  10.293  -2.105  -5.368
   98    HD1  TRP  14           HD1      TRP  14   8.450  -2.076  -2.071
   99    HE1  TRP  14           HE1      TRP  14   5.937  -1.691  -2.499
  100    HE3  TRP  14           HE3      TRP  14   8.341  -2.531  -7.156
  101    HZ2  TRP  14           HZ2      TRP  14   4.122  -1.591  -4.708
  102    HZ3  TRP  14           HZ3      TRP  14   6.207  -2.286  -8.393
  103    HH2  TRP  14           HH2      TRP  14   4.100  -1.817  -7.177
  104    H    LYS  15           H        LYS  15  12.520  -4.185  -5.570
  105    HA   LYS  15           HA       LYS  15  11.711  -4.384  -8.352
  106   1HB   LYS  15          1HB       LYS  15  14.306  -4.781  -6.842
  107   2HB   LYS  15          2HB       LYS  15  14.195  -4.828  -8.602
  108   1HG   LYS  15          1HG       LYS  15  13.241  -2.544  -8.595
  109   2HG   LYS  15          2HG       LYS  15  13.390  -2.495  -6.838
  110   1HD   LYS  15          1HD       LYS  15  15.697  -2.328  -6.897
  111   2HD   LYS  15          2HD       LYS  15  15.823  -3.177  -8.438
  112   1HE   LYS  15          1HE       LYS  15  16.306  -0.937  -9.018
  113   2HE   LYS  15          2HE       LYS  15  14.585  -1.088  -9.414
  114   1HZ   LYS  15          1HZ       LYS  15  14.044  -0.302  -7.175
  115   2HZ   LYS  15          2HZ       LYS  15  15.697  -0.106  -6.830
  116   3HZ   LYS  15          3HZ       LYS  15  14.953   0.858  -8.015
  117    H    ASP  16           H        ASP  16  11.879  -6.662  -5.798
  118    HA   ASP  16           HA       ASP  16  12.289  -8.954  -7.674
  119   1HB   ASP  16          1HB       ASP  16  12.541  -8.454  -4.730
  120   2HB   ASP  16          2HB       ASP  16  12.274 -10.099  -5.292
  121    H    ILE  17           H        ILE  17  10.088  -7.812  -5.086
  122    HA   ILE  17           HA       ILE  17   8.115  -9.890  -5.489
  123    HB   ILE  17           HB       ILE  17   8.054  -7.139  -4.217
  124   1HG1  ILE  17          1HG1      ILE  17   8.353  -9.949  -3.111
  125   2HG1  ILE  17          2HG1      ILE  17   9.600  -8.703  -3.150
  126   1HG2  ILE  17          1HG2      ILE  17   5.900  -8.941  -4.852
  127   2HG2  ILE  17          2HG2      ILE  17   6.102  -8.873  -3.102
  128   3HG2  ILE  17          3HG2      ILE  17   5.826  -7.391  -4.016
  129   1HD1  ILE  17          1HD1      ILE  17   7.323  -7.547  -1.909
  130   2HD1  ILE  17          2HD1      ILE  17   7.562  -9.130  -1.169
  131   3HD1  ILE  17          3HD1      ILE  17   8.870  -7.947  -1.163
  132    H    ALA  18           H        ALA  18   8.477  -6.550  -6.680
  133    HA   ALA  18           HA       ALA  18   6.037  -6.892  -8.370
  134   1HB   ALA  18          1HB       ALA  18   7.511  -4.700  -7.061
  135   2HB   ALA  18          2HB       ALA  18   6.942  -4.319  -8.686
  136   3HB   ALA  18          3HB       ALA  18   5.795  -4.827  -7.447
  137    H    GLY  19           H        GLY  19   8.585  -8.268  -8.991
  138   1HA   GLY  19          1HA       GLY  19  10.171  -6.963 -10.931
  139   2HA   GLY  19          2HA       GLY  19   9.869  -8.697 -10.901
  140    H    SER  20           H        SER  20   7.531  -9.276 -11.683
  141    HA   SER  20           HA       SER  20   7.039  -7.727 -14.205
  142   1HB   SER  20          1HB       SER  20   6.074  -9.951 -14.939
  143   2HB   SER  20          2HB       SER  20   7.801  -9.978 -14.592
  144    HG   SER  20           HG       SER  20   6.735 -11.718 -13.590
  145    H    ASP  21           H        ASP  21   5.529  -9.236 -11.373
  146    HA   ASP  21           HA       ASP  21   2.792  -8.644 -12.193
  147   1HB   ASP  21          1HB       ASP  21   2.338  -9.344  -9.847
  148   2HB   ASP  21          2HB       ASP  21   3.342 -10.493 -10.720
  149    H    ASN  22           H        ASN  22   5.364  -6.863 -10.692
  150    HA   ASN  22           HA       ASN  22   5.437  -4.655  -9.837
  151   1HB   ASN  22          1HB       ASN  22   4.003  -4.642 -12.083
  152   2HB   ASN  22          2HB       ASN  22   2.710  -4.209 -10.972
  153   1HD2  ASN  22          2HD2      ASN  22   2.661  -2.053 -10.199
  154   2HD2  ASN  22          1HD2      ASN  22   3.869  -0.904 -10.519
  155    H    GLY  23           H        GLY  23   3.841  -6.964  -8.470
  156   1HA   GLY  23          1HA       GLY  23   3.077  -6.867  -6.158
  157   2HA   GLY  23          2HA       GLY  23   2.582  -5.201  -6.438
  158    H    ALA  24           H        ALA  24   1.803  -7.495  -8.903
  159    HA   ALA  24           HA       ALA  24  -1.021  -6.960  -8.733
  160   1HB   ALA  24          1HB       ALA  24   0.426  -7.687 -10.717
  161   2HB   ALA  24          2HB       ALA  24   0.334  -9.319 -10.054
  162   3HB   ALA  24          3HB       ALA  24  -1.137  -8.490 -10.564
  163    H    GLY  25           H        GLY  25   0.845  -9.947  -8.025
  164   1HA   GLY  25          1HA       GLY  25  -1.455 -11.191  -6.713
  165   2HA   GLY  25          2HA       GLY  25   0.169 -11.857  -6.814
  166    H    VAL  26           H        VAL  26   0.539  -8.741  -5.731
  167    HA   VAL  26           HA       VAL  26   0.948  -9.684  -2.952
  168    HB   VAL  26           HB       VAL  26   1.678  -7.242  -4.579
  169   1HG1  VAL  26          1HG1      VAL  26   2.108  -7.735  -1.617
  170   2HG1  VAL  26          2HG1      VAL  26   2.937  -6.486  -2.546
  171   3HG1  VAL  26          3HG1      VAL  26   1.186  -6.419  -2.344
  172   1HG2  VAL  26          1HG2      VAL  26   2.860  -9.727  -4.273
  173   2HG2  VAL  26          2HG2      VAL  26   3.689  -8.264  -4.804
  174   3HG2  VAL  26          3HG2      VAL  26   3.731  -8.733  -3.104
  175    H    GLY  27           H        GLY  27  -0.921  -7.237  -4.758
  176   1HA   GLY  27          1HA       GLY  27  -2.216  -6.207  -2.347
  177   2HA   GLY  27          2HA       GLY  27  -2.617  -5.782  -4.007
  178    H    LYS  28           H        LYS  28  -3.309  -8.133  -5.174
  179    HA   LYS  28           HA       LYS  28  -5.969  -8.594  -4.393
  180   1HB   LYS  28          1HB       LYS  28  -5.828 -10.494  -5.885
  181   2HB   LYS  28          2HB       LYS  28  -4.808  -9.214  -6.538
  182   1HG   LYS  28          1HG       LYS  28  -2.813 -10.272  -5.719
  183   2HG   LYS  28          2HG       LYS  28  -3.745 -11.434  -4.774
  184   1HD   LYS  28          1HD       LYS  28  -2.903 -12.444  -6.874
  185   2HD   LYS  28          2HD       LYS  28  -4.666 -12.402  -6.835
  186   1HE   LYS  28          1HE       LYS  28  -4.781 -10.966  -8.595
  187   2HE   LYS  28          2HE       LYS  28  -3.442  -9.978  -7.987
  188   1HZ   LYS  28          1HZ       LYS  28  -1.997 -11.988  -8.544
  189   2HZ   LYS  28          2HZ       LYS  28  -3.300 -12.533  -9.483
  190   3HZ   LYS  28          3HZ       LYS  28  -2.547 -11.055  -9.853
  191    H    GLU  29           H        GLU  29  -2.989 -10.061  -3.182
  192    HA   GLU  29           HA       GLU  29  -4.495 -12.050  -1.578
  193   1HB   GLU  29          1HB       GLU  29  -2.287 -12.919  -1.103
  194   2HB   GLU  29          2HB       GLU  29  -2.354 -12.526  -2.820
  195   1HG   GLU  29          1HG       GLU  29  -1.199 -10.428  -2.442
  196   2HG   GLU  29          2HG       GLU  29  -1.252 -10.667  -0.701
  197    H    CYS  30           H        CYS  30  -2.988  -8.917  -1.233
  198    HA   CYS  30           HA       CYS  30  -2.763  -9.053   1.694
  199   1HB   CYS  30          1HB       CYS  30  -1.207  -7.769   0.295
  200   2HB   CYS  30          2HB       CYS  30  -2.541  -6.790  -0.314
  201    HG   CYS  30           HG       CYS  30  -2.776  -6.375   2.524
  202    H    PHE  31           H        PHE  31  -4.569  -6.797  -0.436
  203    HA   PHE  31           HA       PHE  31  -6.330  -5.727   1.444
  204   1HB   PHE  31          1HB       PHE  31  -6.379  -6.292  -1.486
  205   2HB   PHE  31          2HB       PHE  31  -7.892  -5.788  -0.730
  206    HD1  PHE  31           HD1      PHE  31  -8.061  -3.600   0.420
  207    HD2  PHE  31           HD2      PHE  31  -4.503  -4.779  -1.677
  208    HE1  PHE  31           HE1      PHE  31  -7.267  -1.251   0.446
  209    HE2  PHE  31           HE2      PHE  31  -3.710  -2.430  -1.651
  210    HZ   PHE  31           HZ       PHE  31  -5.092  -0.666  -0.590
  211    H    THR  32           H        THR  32  -6.442  -8.913  -0.075
  212    HA   THR  32           HA       THR  32  -9.144  -9.612   0.561
  213    HB   THR  32           HB       THR  32  -6.588 -11.194   0.199
  214    HG1  THR  32           HG1      THR  32  -7.083 -10.923  -1.805
  215   1HG2  THR  32          1HG2      THR  32  -9.424 -12.100   0.669
  216   2HG2  THR  32          2HG2      THR  32  -8.291 -13.091  -0.250
  217   3HG2  THR  32          3HG2      THR  32  -7.944 -12.682   1.430
  218    H    LYS  33           H        LYS  33  -6.148 -10.624   2.281
  219    HA   LYS  33           HA       LYS  33  -7.316 -11.750   4.564
  220   1HB   LYS  33          1HB       LYS  33  -4.790 -10.158   4.099
  221   2HB   LYS  33          2HB       LYS  33  -5.138 -10.918   5.652
  222   1HG   LYS  33          1HG       LYS  33  -4.845 -13.041   4.835
  223   2HG   LYS  33          2HG       LYS  33  -5.465 -12.624   3.237
  224   1HD   LYS  33          1HD       LYS  33  -3.353 -11.323   2.831
  225   2HD   LYS  33          2HD       LYS  33  -2.732 -11.951   4.357
  226   1HE   LYS  33          1HE       LYS  33  -3.829 -13.961   2.451
  227   2HE   LYS  33          2HE       LYS  33  -2.286 -13.207   2.015
  228   1HZ   LYS  33          1HZ       LYS  33  -1.552 -13.628   4.345
  229   2HZ   LYS  33          2HZ       LYS  33  -2.959 -14.550   4.583
  230   3HZ   LYS  33          3HZ       LYS  33  -1.797 -15.045   3.447
  231    H    PHE  34           H        PHE  34  -6.680  -8.320   3.855
  232    HA   PHE  34           HA       PHE  34  -7.445  -7.306   6.449
  233   1HB   PHE  34          1HB       PHE  34  -6.086  -6.231   4.550
  234   2HB   PHE  34          2HB       PHE  34  -7.639  -5.882   3.790
  235    HD1  PHE  34           HD1      PHE  34  -6.357  -5.774   7.320
  236    HD2  PHE  34           HD2      PHE  34  -8.287  -3.671   4.110
  237    HE1  PHE  34           HE1      PHE  34  -6.635  -3.794   8.785
  238    HE2  PHE  34           HE2      PHE  34  -8.565  -1.691   5.575
  239    HZ   PHE  34           HZ       PHE  34  -7.739  -1.752   7.914
  240    H    LEU  35           H        LEU  35  -9.184  -7.316   3.307
  241    HA   LEU  35           HA       LEU  35 -11.663  -6.309   4.140
  242   1HB   LEU  35          1HB       LEU  35 -10.970  -8.494   2.154
  243   2HB   LEU  35          2HB       LEU  35 -12.532  -7.677   2.222
  244    HG   LEU  35           HG       LEU  35 -10.056  -6.001   2.079
  245   1HD1  LEU  35          1HD1      LEU  35 -10.002  -7.907   0.320
  246   2HD1  LEU  35          2HD1      LEU  35 -11.366  -7.069  -0.419
  247   3HD1  LEU  35          3HD1      LEU  35  -9.813  -6.251  -0.256
  248   1HD2  LEU  35          1HD2      LEU  35 -12.908  -5.813   1.073
  249   2HD2  LEU  35          2HD2      LEU  35 -12.156  -4.853   2.346
  250   3HD2  LEU  35          3HD2      LEU  35 -11.663  -4.632   0.667
  251    H    SER  36           H        SER  36 -10.512  -9.695   4.255
  252    HA   SER  36           HA       SER  36 -12.920 -10.824   5.343
  253   1HB   SER  36          1HB       SER  36 -11.590 -12.760   5.551
  254   2HB   SER  36          2HB       SER  36 -10.823 -11.880   4.232
  255    HG   SER  36           HG       SER  36  -9.313 -12.587   5.807
  256    H    ALA  37           H        ALA  37  -9.846  -9.868   6.934
  257    HA   ALA  37           HA       ALA  37 -10.770 -10.357   9.618
  258   1HB   ALA  37          1HB       ALA  37  -8.465  -9.243   8.198
  259   2HB   ALA  37          2HB       ALA  37  -8.768  -8.437   9.738
  260   3HB   ALA  37          3HB       ALA  37  -8.514 -10.182   9.690
  261    H    HIS  38           H        HIS  38 -11.285  -7.755   7.372
  262    HA   HIS  38           HA       HIS  38 -12.513  -6.118   9.573
  263   1HB   HIS  38          1HB       HIS  38 -11.111  -5.240   7.030
  264   2HB   HIS  38          2HB       HIS  38 -11.824  -4.160   8.229
  265    HD1  HIS  38           HD1      HIS  38 -10.233  -3.361   9.968
  266    HD2  HIS  38           HD2      HIS  38  -9.035  -7.022   8.374
  267    HE1  HIS  38           HE1      HIS  38  -8.025  -3.933  11.069
  268    HE2  HIS  38           HE2      HIS  38  -7.319  -6.196  10.160
  269    H    HIS  39           H        HIS  39 -14.683  -6.725   9.258
  270    HA   HIS  39           HA       HIS  39 -15.817  -6.905   6.540
  271   1HB   HIS  39          1HB       HIS  39 -16.657  -7.426   9.364
  272   2HB   HIS  39          2HB       HIS  39 -17.914  -7.201   8.148
  273    HD1  HIS  39           HD1      HIS  39 -18.146  -9.910   8.940
  274    HD2  HIS  39           HD2      HIS  39 -15.040  -8.854   6.368
  275    HE1  HIS  39           HE1      HIS  39 -17.388 -12.049   7.816
  276    HE2  HIS  39           HE2      HIS  39 -15.541 -11.410   6.195
  277    H    ASP  40           H        ASP  40 -15.009  -4.325   8.451
  278    HA   ASP  40           HA       ASP  40 -17.496  -2.762   8.027
  279   1HB   ASP  40          1HB       ASP  40 -16.288  -1.102   9.378
  280   2HB   ASP  40          2HB       ASP  40 -16.266  -2.678  10.158
  281    H    MET  41           H        MET  41 -14.368  -3.279   6.596
  282    HA   MET  41           HA       MET  41 -14.619  -0.794   4.949
  283   1HB   MET  41          1HB       MET  41 -12.330  -2.752   5.307
  284   2HB   MET  41          2HB       MET  41 -12.249  -1.192   4.490
  285   1HG   MET  41          1HG       MET  41 -12.877  -1.641   7.423
  286   2HG   MET  41          2HG       MET  41 -11.380  -0.976   6.770
  287   1HE   MET  41          1HE       MET  41 -11.018   0.831   5.619
  288   2HE   MET  41          2HE       MET  41 -12.288   1.452   4.567
  289   3HE   MET  41          3HE       MET  41 -11.746   2.398   5.960
  290    H    ALA  42           H        ALA  42 -14.775  -4.286   4.822
  291    HA   ALA  42           HA       ALA  42 -14.226  -4.902   2.150
  292   1HB   ALA  42          1HB       ALA  42 -16.144  -5.869   4.232
  293   2HB   ALA  42          2HB       ALA  42 -16.296  -6.509   2.596
  294   3HB   ALA  42          3HB       ALA  42 -14.786  -6.710   3.485
  295    H    ALA  43           H        ALA  43 -17.077  -3.292   3.511
  296    HA   ALA  43           HA       ALA  43 -18.578  -3.301   1.000
  297   1HB   ALA  43          1HB       ALA  43 -18.813  -2.161   3.759
  298   2HB   ALA  43          2HB       ALA  43 -19.823  -1.479   2.484
  299   3HB   ALA  43          3HB       ALA  43 -19.937  -3.195   2.878
  300    H    VAL  44           H        VAL  44 -16.155  -1.296   2.507
  301    HA   VAL  44           HA       VAL  44 -16.720   1.147   1.031
  302    HB   VAL  44           HB       VAL  44 -14.373   0.050   2.597
  303   1HG1  VAL  44          1HG1      VAL  44 -14.594   2.467   0.890
  304   2HG1  VAL  44          2HG1      VAL  44 -13.908   2.718   2.495
  305   3HG1  VAL  44          3HG1      VAL  44 -13.161   1.567   1.388
  306   1HG2  VAL  44          1HG2      VAL  44 -16.759   1.740   3.134
  307   2HG2  VAL  44          2HG2      VAL  44 -15.903   0.630   4.205
  308   3HG2  VAL  44          3HG2      VAL  44 -15.258   2.245   3.909
  309    H    PHE  45           H        PHE  45 -14.035  -1.229   0.786
  310    HA   PHE  45           HA       PHE  45 -12.870  -0.313  -1.602
  311   1HB   PHE  45          1HB       PHE  45 -13.242  -3.097  -0.464
  312   2HB   PHE  45          2HB       PHE  45 -12.144  -2.722  -1.791
  313    HD1  PHE  45           HD1      PHE  45 -10.514  -0.676  -1.345
  314    HD2  PHE  45           HD2      PHE  45 -12.420  -3.008   1.716
  315    HE1  PHE  45           HE1      PHE  45  -8.788   0.051   0.282
  316    HE2  PHE  45           HE2      PHE  45 -10.694  -2.283   3.343
  317    HZ   PHE  45           HZ       PHE  45  -8.878  -0.753   2.626
  318    H    GLY  46           H        GLY  46 -15.784  -2.252  -1.111
  319   1HA   GLY  46          1HA       GLY  46 -17.556  -2.062  -2.862
  320   2HA   GLY  46          2HA       GLY  46 -16.265  -2.110  -4.056
  321    H    PHE  47           H        PHE  47 -16.238  -4.180  -1.223
  322    HA   PHE  47           HA       PHE  47 -16.779  -6.529  -3.021
  323   1HB   PHE  47          1HB       PHE  47 -14.912  -6.399  -0.638
  324   2HB   PHE  47          2HB       PHE  47 -15.036  -7.693  -1.828
  325    HD1  PHE  47           HD1      PHE  47 -15.301  -5.987  -4.316
  326    HD2  PHE  47           HD2      PHE  47 -12.649  -5.725  -0.948
  327    HE1  PHE  47           HE1      PHE  47 -13.614  -4.846  -5.732
  328    HE2  PHE  47           HE2      PHE  47 -10.962  -4.586  -2.364
  329    HZ   PHE  47           HZ       PHE  47 -11.443  -4.149  -4.756
  330    H    SER  48           H        SER  48 -17.523  -8.468  -1.723
  331    HA   SER  48           HA       SER  48 -19.375  -7.599   0.463
  332   1HB   SER  48          1HB       SER  48 -20.326  -8.628  -1.580
  333   2HB   SER  48          2HB       SER  48 -19.326 -10.055  -1.322
  334    HG   SER  48           HG       SER  48 -20.506 -10.581   0.417
  335    H    GLY  49           H        GLY  49 -16.592  -9.547  -0.283
  336   1HA   GLY  49          1HA       GLY  49 -16.091 -10.128   2.513
  337   2HA   GLY  49          2HA       GLY  49 -16.628 -11.560   1.641
  338    H    ALA  50           H        ALA  50 -14.377 -12.325   2.172
  339    HA   ALA  50           HA       ALA  50 -12.210 -11.077   0.570
  340   1HB   ALA  50          1HB       ALA  50 -12.477 -12.560   2.996
  341   2HB   ALA  50          2HB       ALA  50 -11.453 -13.493   1.904
  342   3HB   ALA  50          3HB       ALA  50 -11.018 -11.835   2.321
  343    H    SER  51           H        SER  51 -14.545 -12.532  -0.687
  344    HA   SER  51           HA       SER  51 -12.975 -14.671  -2.099
  345   1HB   SER  51          1HB       SER  51 -15.077 -15.088  -0.460
  346   2HB   SER  51          2HB       SER  51 -15.945 -14.788  -1.963
  347    HG   SER  51           HG       SER  51 -15.274 -17.024  -1.534
  348    H    ASP  52           H        ASP  52 -13.440 -11.729  -2.708
  349    HA   ASP  52           HA       ASP  52 -14.921 -12.043  -5.304
  350   1HB   ASP  52          1HB       ASP  52 -15.429  -9.675  -5.066
  351   2HB   ASP  52          2HB       ASP  52 -15.898 -10.523  -3.599
  352    HA   PRO  53           HA       PRO  53 -11.011 -11.332  -7.198
  353   1HB   PRO  53          1HB       PRO  53 -11.932 -10.407  -9.641
  354   2HB   PRO  53          2HB       PRO  53 -11.806 -12.117  -9.193
  355   1HG   PRO  53          1HG       PRO  53 -14.171 -10.358  -9.304
  356   2HG   PRO  53          2HG       PRO  53 -14.033 -12.091  -9.609
  357   1HD   PRO  53          1HD       PRO  53 -15.082 -11.028  -7.310
  358   2HD   PRO  53          2HD       PRO  53 -14.353 -12.634  -7.411
  359    H    GLY  54           H        GLY  54 -13.491  -8.883  -6.910
  360   1HA   GLY  54          1HA       GLY  54 -12.266  -6.589  -7.956
  361   2HA   GLY  54          2HA       GLY  54 -13.290  -6.574  -6.526
  362    H    VAL  55           H        VAL  55 -11.668  -8.220  -4.866
  363    HA   VAL  55           HA       VAL  55  -9.999  -6.378  -3.567
  364    HB   VAL  55           HB       VAL  55  -9.785  -9.395  -3.796
  365   1HG1  VAL  55          1HG1      VAL  55  -8.270  -7.391  -2.271
  366   2HG1  VAL  55          2HG1      VAL  55  -8.972  -8.656  -1.262
  367   3HG1  VAL  55          3HG1      VAL  55  -7.890  -9.084  -2.588
  368   1HG2  VAL  55          1HG2      VAL  55 -11.630  -7.540  -2.468
  369   2HG2  VAL  55          2HG2      VAL  55 -11.813  -9.263  -2.789
  370   3HG2  VAL  55          3HG2      VAL  55 -10.925  -8.721  -1.365
  371    H    ALA  56           H        ALA  56  -9.192  -8.675  -6.171
  372    HA   ALA  56           HA       ALA  56  -6.358  -8.049  -6.216
  373   1HB   ALA  56          1HB       ALA  56  -7.473 -10.137  -7.053
  374   2HB   ALA  56          2HB       ALA  56  -8.162  -9.190  -8.371
  375   3HB   ALA  56          3HB       ALA  56  -6.414  -9.387  -8.248
  376    H    ASP  57           H        ASP  57  -9.228  -6.544  -7.478
  377    HA   ASP  57           HA       ASP  57  -7.972  -5.074  -9.650
  378   1HB   ASP  57          1HB       ASP  57 -10.421  -5.697  -9.294
  379   2HB   ASP  57          2HB       ASP  57 -10.480  -4.405  -8.102
  380    H    LEU  58           H        LEU  58  -8.701  -4.417  -6.225
  381    HA   LEU  58           HA       LEU  58  -7.688  -1.656  -6.406
  382   1HB   LEU  58          1HB       LEU  58  -9.005  -3.442  -4.418
  383   2HB   LEU  58          2HB       LEU  58  -8.012  -2.136  -3.770
  384    HG   LEU  58           HG       LEU  58 -10.310  -1.838  -5.725
  385   1HD1  LEU  58          1HD1      LEU  58 -10.263  -2.012  -2.913
  386   2HD1  LEU  58          2HD1      LEU  58 -10.456  -0.298  -3.283
  387   3HD1  LEU  58          3HD1      LEU  58 -11.605  -1.472  -3.922
  388   1HD2  LEU  58          1HD2      LEU  58  -8.213   0.058  -4.708
  389   2HD2  LEU  58          2HD2      LEU  58  -8.852  -0.116  -6.342
  390   3HD2  LEU  58          3HD2      LEU  58  -9.824   0.663  -5.093
  391    H    GLY  59           H        GLY  59  -6.757  -4.583  -4.536
  392   1HA   GLY  59          1HA       GLY  59  -4.337  -3.693  -3.468
  393   2HA   GLY  59          2HA       GLY  59  -4.617  -5.360  -3.955
  394    H    ALA  60           H        ALA  60  -4.815  -5.225  -6.675
  395    HA   ALA  60           HA       ALA  60  -2.107  -5.074  -7.552
  396   1HB   ALA  60          1HB       ALA  60  -4.754  -4.973  -9.027
  397   2HB   ALA  60          2HB       ALA  60  -3.196  -5.231  -9.812
  398   3HB   ALA  60          3HB       ALA  60  -3.807  -6.413  -8.654
  399    H    LYS  61           H        LYS  61  -4.783  -2.724  -7.771
  400    HA   LYS  61           HA       LYS  61  -3.225  -0.776  -9.294
  401   1HB   LYS  61          1HB       LYS  61  -5.922  -1.159  -8.221
  402   2HB   LYS  61          2HB       LYS  61  -5.378   0.515  -8.109
  403   1HG   LYS  61          1HG       LYS  61  -5.105   0.722 -10.423
  404   2HG   LYS  61          2HG       LYS  61  -4.968  -1.021 -10.660
  405   1HD   LYS  61          1HD       LYS  61  -7.452  -0.958  -9.659
  406   2HD   LYS  61          2HD       LYS  61  -7.410   0.664 -10.351
  407   1HE   LYS  61          1HE       LYS  61  -6.726  -0.289 -12.536
  408   2HE   LYS  61          2HE       LYS  61  -6.813  -1.916 -11.841
  409   1HZ   LYS  61          1HZ       LYS  61  -9.125  -1.418 -11.168
  410   2HZ   LYS  61          2HZ       LYS  61  -9.034   0.061 -11.993
  411   3HZ   LYS  61          3HZ       LYS  61  -8.926  -1.400 -12.855
  412    H    VAL  62           H        VAL  62  -3.912  -1.420  -5.892
  413    HA   VAL  62           HA       VAL  62  -2.903   1.131  -4.906
  414    HB   VAL  62           HB       VAL  62  -3.310  -1.543  -3.531
  415   1HG1  VAL  62          1HG1      VAL  62  -2.445   1.098  -2.644
  416   2HG1  VAL  62          2HG1      VAL  62  -3.900   0.567  -1.800
  417   3HG1  VAL  62          3HG1      VAL  62  -2.446  -0.431  -1.765
  418   1HG2  VAL  62          1HG2      VAL  62  -5.218  -0.064  -4.860
  419   2HG2  VAL  62          2HG2      VAL  62  -5.549  -1.143  -3.505
  420   3HG2  VAL  62          3HG2      VAL  62  -5.327   0.584  -3.223
  421    H    LEU  63           H        LEU  63  -1.621  -2.228  -4.868
  422    HA   LEU  63           HA       LEU  63   0.885  -1.797  -3.715
  423   1HB   LEU  63          1HB       LEU  63  -0.382  -3.680  -5.580
  424   2HB   LEU  63          2HB       LEU  63   1.371  -3.598  -5.750
  425    HG   LEU  63           HG       LEU  63   0.682  -5.300  -4.078
  426   1HD1  LEU  63          1HD1      LEU  63   2.818  -3.881  -3.912
  427   2HD1  LEU  63          2HD1      LEU  63   1.976  -2.965  -2.662
  428   3HD1  LEU  63          3HD1      LEU  63   2.288  -4.685  -2.435
  429   1HD2  LEU  63          1HD2      LEU  63  -1.360  -3.850  -3.396
  430   2HD2  LEU  63          2HD2      LEU  63  -0.517  -4.730  -2.121
  431   3HD2  LEU  63          3HD2      LEU  63  -0.227  -3.004  -2.342
  432    H    ALA  64           H        ALA  64   0.016  -1.443  -7.175
  433    HA   ALA  64           HA       ALA  64   2.489  -0.738  -8.267
  434   1HB   ALA  64          1HB       ALA  64  -0.260   0.423  -8.808
  435   2HB   ALA  64          2HB       ALA  64   1.114   0.522  -9.909
  436   3HB   ALA  64          3HB       ALA  64   0.404  -1.046  -9.523
  437    H    GLN  65           H        GLN  65   0.172   1.393  -6.557
  438    HA   GLN  65           HA       GLN  65   1.560   3.853  -6.885
  439   1HB   GLN  65          1HB       GLN  65  -0.739   3.564  -6.005
  440   2HB   GLN  65          2HB       GLN  65  -0.078   2.832  -4.542
  441   1HG   GLN  65          1HG       GLN  65  -0.627   5.273  -4.303
  442   2HG   GLN  65          2HG       GLN  65   1.044   4.870  -3.936
  443   1HE2  GLN  65          2HE2      GLN  65  -0.209   5.027  -7.263
  444   2HE2  GLN  65          1HE2      GLN  65   0.693   6.389  -7.723
  445    H    ILE  66           H        ILE  66   1.865   1.341  -4.363
  446    HA   ILE  66           HA       ILE  66   3.802   2.652  -2.738
  447    HB   ILE  66           HB       ILE  66   3.384  -0.290  -3.356
  448   1HG1  ILE  66          1HG1      ILE  66   2.173   1.557  -1.272
  449   2HG1  ILE  66          2HG1      ILE  66   1.321   0.789  -2.612
  450   1HG2  ILE  66          1HG2      ILE  66   5.533   0.318  -2.176
  451   2HG2  ILE  66          2HG2      ILE  66   4.556   1.011  -0.882
  452   3HG2  ILE  66          3HG2      ILE  66   4.458  -0.715  -1.234
  453   1HD1  ILE  66          1HD1      ILE  66   2.351  -1.416  -1.513
  454   2HD1  ILE  66          2HD1      ILE  66   2.320  -0.407  -0.066
  455   3HD1  ILE  66          3HD1      ILE  66   0.827  -0.729  -0.948
  456    H    GLY  67           H        GLY  67   4.132   0.618  -5.639
  457   1HA   GLY  67          1HA       GLY  67   7.011   0.492  -5.622
  458   2HA   GLY  67          2HA       GLY  67   5.983   0.226  -7.027
  459    H    VAL  68           H        VAL  68   4.731   2.535  -7.495
  460    HA   VAL  68           HA       VAL  68   6.616   4.211  -8.766
  461    HB   VAL  68           HB       VAL  68   3.887   4.903  -7.625
  462   1HG1  VAL  68          1HG1      VAL  68   5.787   6.248  -9.491
  463   2HG1  VAL  68          2HG1      VAL  68   4.073   6.314  -9.901
  464   3HG1  VAL  68          3HG1      VAL  68   4.636   6.954  -8.357
  465   1HG2  VAL  68          1HG2      VAL  68   4.501   2.889  -9.407
  466   2HG2  VAL  68          2HG2      VAL  68   2.945   3.714  -9.318
  467   3HG2  VAL  68          3HG2      VAL  68   4.159   4.245 -10.482
  468    H    ALA  69           H        ALA  69   5.398   4.210  -5.456
  469    HA   ALA  69           HA       ALA  69   6.629   6.786  -4.764
  470   1HB   ALA  69          1HB       ALA  69   4.530   5.925  -3.763
  471   2HB   ALA  69          2HB       ALA  69   5.423   4.563  -3.086
  472   3HB   ALA  69          3HB       ALA  69   5.763   6.203  -2.534
  473    H    VAL  70           H        VAL  70   7.395   3.344  -4.523
  474    HA   VAL  70           HA       VAL  70   9.628   3.595  -2.702
  475    HB   VAL  70           HB       VAL  70   8.738   1.542  -4.741
  476   1HG1  VAL  70          1HG1      VAL  70  11.133   1.604  -2.921
  477   2HG1  VAL  70          2HG1      VAL  70  10.349   0.068  -3.290
  478   3HG1  VAL  70          3HG1      VAL  70  11.023   1.049  -4.592
  479   1HG2  VAL  70          1HG2      VAL  70   7.687   2.218  -2.300
  480   2HG2  VAL  70          2HG2      VAL  70   7.554   0.617  -3.027
  481   3HG2  VAL  70          3HG2      VAL  70   8.823   0.947  -1.848
  482    H    SER  71           H        SER  71   9.204   4.377  -6.038
  483    HA   SER  71           HA       SER  71  12.035   4.047  -6.778
  484   1HB   SER  71          1HB       SER  71   9.549   5.152  -8.094
  485   2HB   SER  71          2HB       SER  71  11.127   5.199  -8.876
  486    HG   SER  71           HG       SER  71  10.294   3.296  -9.505
  487    H    HIS  72           H        HIS  72  10.696   6.141  -4.703
  488    HA   HIS  72           HA       HIS  72  12.334   8.459  -5.686
  489   1HB   HIS  72          1HB       HIS  72   9.602   8.287  -4.414
  490   2HB   HIS  72          2HB       HIS  72  10.539   9.780  -4.374
  491    HD1  HIS  72           HD1      HIS  72  11.822   9.474  -7.237
  492    HD2  HIS  72           HD2      HIS  72   7.760   9.085  -6.385
  493    HE1  HIS  72           HE1      HIS  72  10.589   9.928  -9.403
  494    HE2  HIS  72           HE2      HIS  72   8.110   9.750  -8.885
  495    H    LEU  73           H        LEU  73  10.606   7.737  -2.655
  496    HA   LEU  73           HA       LEU  73  11.320   7.931  -0.414
  497   1HB   LEU  73          1HB       LEU  73  13.163   6.136  -1.947
  498   2HB   LEU  73          2HB       LEU  73  13.500   6.453  -0.246
  499    HG   LEU  73           HG       LEU  73  12.040   4.421  -0.719
  500   1HD1  LEU  73          1HD1      LEU  73  11.561   6.630   1.173
  501   2HD1  LEU  73          2HD1      LEU  73  10.199   5.525   0.981
  502   3HD1  LEU  73          3HD1      LEU  73  11.772   4.907   1.484
  503   1HD2  LEU  73          1HD2      LEU  73  10.685   5.508  -2.516
  504   2HD2  LEU  73          2HD2      LEU  73   9.688   4.818  -1.235
  505   3HD2  LEU  73          3HD2      LEU  73   9.967   6.557  -1.294
  506    H    GLY  74           H        GLY  74  14.619   7.749  -1.585
  507   1HA   GLY  74          1HA       GLY  74  15.650   9.848  -0.037
  508   2HA   GLY  74          2HA       GLY  74  16.368   9.317  -1.554
  509    H    ASP  75           H        ASP  75  13.862   9.970  -3.046
  510    HA   ASP  75           HA       ASP  75  14.232  12.949  -3.134
  511   1HB   ASP  75          1HB       ASP  75  13.597  10.876  -5.247
  512   2HB   ASP  75          2HB       ASP  75  13.552  12.609  -5.543
  513    H    GLU  76           H        GLU  76  12.469  13.226  -1.561
  514    HA   GLU  76           HA       GLU  76   9.782  12.222  -2.303
  515   1HB   GLU  76          1HB       GLU  76   9.191  13.234  -0.120
  516   2HB   GLU  76          2HB       GLU  76  10.586  12.164   0.022
  517   1HG   GLU  76          1HG       GLU  76  11.412  14.855  -0.669
  518   2HG   GLU  76          2HG       GLU  76  10.442  14.859   0.798
  519    H    GLY  77           H        GLY  77  11.419  14.442  -3.777
  520   1HA   GLY  77          1HA       GLY  77  10.019  16.927  -3.369
  521   2HA   GLY  77          2HA       GLY  77  10.961  16.502  -4.794
  522    H    LYS  78           H        LYS  78   9.359  14.034  -5.256
  523    HA   LYS  78           HA       LYS  78   6.852  15.341  -6.274
  524   1HB   LYS  78          1HB       LYS  78   8.518  14.900  -8.024
  525   2HB   LYS  78          2HB       LYS  78   8.609  13.210  -7.525
  526   1HG   LYS  78          1HG       LYS  78   6.529  12.694  -8.393
  527   2HG   LYS  78          2HG       LYS  78   5.918  14.336  -8.183
  528   1HD   LYS  78          1HD       LYS  78   6.203  14.089 -10.530
  529   2HD   LYS  78          2HD       LYS  78   7.604  15.020  -9.998
  530   1HE   LYS  78          1HE       LYS  78   8.643  13.386 -11.301
  531   2HE   LYS  78          2HE       LYS  78   8.678  12.601  -9.713
  532   1HZ   LYS  78          1HZ       LYS  78   6.380  12.342 -11.576
  533   2HZ   LYS  78          2HZ       LYS  78   7.668  11.233 -11.566
  534   3HZ   LYS  78          3HZ       LYS  78   6.701  11.419 -10.186
  535    H    MET  79           H        MET  79   8.345  12.463  -4.856
  536    HA   MET  79           HA       MET  79   6.340  10.533  -5.033
  537   1HB   MET  79          1HB       MET  79   8.462  10.125  -3.960
  538   2HB   MET  79          2HB       MET  79   8.128  11.339  -2.724
  539   1HG   MET  79          1HG       MET  79   6.485  10.006  -1.685
  540   2HG   MET  79          2HG       MET  79   6.291   8.981  -3.107
  541   1HE   MET  79          1HE       MET  79   8.112  10.161  -0.247
  542   2HE   MET  79          2HE       MET  79   7.701   8.607   0.474
  543   3HE   MET  79          3HE       MET  79   9.388   9.005   0.161
  544    H    VAL  80           H        VAL  80   6.619  12.917  -2.359
  545    HA   VAL  80           HA       VAL  80   4.051  12.365  -1.218
  546    HB   VAL  80           HB       VAL  80   5.781  14.860  -1.204
  547   1HG1  VAL  80          1HG1      VAL  80   3.215  14.185   0.052
  548   2HG1  VAL  80          2HG1      VAL  80   4.443  14.695   1.210
  549   3HG1  VAL  80          3HG1      VAL  80   3.999  15.755  -0.127
  550   1HG2  VAL  80          1HG2      VAL  80   5.675  12.374   0.521
  551   2HG2  VAL  80          2HG2      VAL  80   7.056  13.013  -0.370
  552   3HG2  VAL  80          3HG2      VAL  80   6.454  13.864   1.053
  553    H    ALA  81           H        ALA  81   5.050  14.244  -3.987
  554    HA   ALA  81           HA       ALA  81   2.639  15.889  -4.150
  555   1HB   ALA  81          1HB       ALA  81   4.911  16.450  -5.066
  556   2HB   ALA  81          2HB       ALA  81   4.698  15.165  -6.256
  557   3HB   ALA  81          3HB       ALA  81   3.624  16.564  -6.268
  558    H    GLU  82           H        GLU  82   3.569  12.670  -5.095
  559    HA   GLU  82           HA       GLU  82   1.388  12.402  -7.078
  560   1HB   GLU  82          1HB       GLU  82   3.810  11.398  -7.074
  561   2HB   GLU  82          2HB       GLU  82   3.112  10.185  -5.999
  562   1HG   GLU  82          1HG       GLU  82   1.536   9.489  -7.631
  563   2HG   GLU  82          2HG       GLU  82   1.827  10.908  -8.630
  564    H    MET  83           H        MET  83   2.319  10.933  -3.931
  565    HA   MET  83           HA       MET  83  -0.039   9.359  -3.597
  566   1HB   MET  83          1HB       MET  83   1.943  10.642  -1.705
  567   2HB   MET  83          2HB       MET  83   0.659   9.573  -1.142
  568   1HG   MET  83          1HG       MET  83   2.752   8.843  -3.210
  569   2HG   MET  83          2HG       MET  83   2.777   8.340  -1.520
  570   1HE   MET  83          1HE       MET  83   0.571   7.780  -0.479
  571   2HE   MET  83          2HE       MET  83  -0.595   6.627  -1.122
  572   3HE   MET  83          3HE       MET  83   1.016   6.083  -0.637
  573    H    LYS  84           H        LYS  84   0.729  12.722  -2.683
  574    HA   LYS  84           HA       LYS  84  -1.573  13.367  -1.182
  575   1HB   LYS  84          1HB       LYS  84   0.498  14.755  -1.703
  576   2HB   LYS  84          2HB       LYS  84  -0.240  15.122  -3.262
  577   1HG   LYS  84          1HG       LYS  84  -1.047  16.909  -2.042
  578   2HG   LYS  84          2HG       LYS  84  -2.325  15.738  -1.713
  579   1HD   LYS  84          1HD       LYS  84  -1.876  16.118   0.475
  580   2HD   LYS  84          2HD       LYS  84  -0.441  15.126   0.213
  581   1HE   LYS  84          1HE       LYS  84   0.509  17.073   1.095
  582   2HE   LYS  84          2HE       LYS  84   0.597  17.411  -0.641
  583   1HZ   LYS  84          1HZ       LYS  84  -1.803  18.083   0.966
  584   2HZ   LYS  84          2HZ       LYS  84  -0.517  19.180   0.790
  585   3HZ   LYS  84          3HZ       LYS  84  -1.382  18.655  -0.575
  586    H    ALA  85           H        ALA  85  -1.124  12.944  -4.656
  587    HA   ALA  85           HA       ALA  85  -3.730  14.011  -5.422
  588   1HB   ALA  85          1HB       ALA  85  -1.509  13.714  -6.760
  589   2HB   ALA  85          2HB       ALA  85  -2.058  12.054  -6.990
  590   3HB   ALA  85          3HB       ALA  85  -3.033  13.396  -7.587
  591    H    VAL  86           H        VAL  86  -2.389  10.865  -4.526
  592    HA   VAL  86           HA       VAL  86  -4.576   9.218  -5.410
  593    HB   VAL  86           HB       VAL  86  -2.623   8.883  -3.110
  594   1HG1  VAL  86          1HG1      VAL  86  -4.566   7.314  -3.108
  595   2HG1  VAL  86          2HG1      VAL  86  -4.129   6.817  -4.743
  596   3HG1  VAL  86          3HG1      VAL  86  -3.033   6.493  -3.401
  597   1HG2  VAL  86          1HG2      VAL  86  -1.832   9.342  -5.596
  598   2HG2  VAL  86          2HG2      VAL  86  -1.064   8.076  -4.638
  599   3HG2  VAL  86          3HG2      VAL  86  -2.296   7.656  -5.829
  600    H    GLY  87           H        GLY  87  -3.802  10.626  -2.200
  601   1HA   GLY  87          1HA       GLY  87  -6.092   9.735  -0.806
  602   2HA   GLY  87          2HA       GLY  87  -5.231  11.228  -0.440
  603    H    VAL  88           H        VAL  88  -5.624  12.616  -2.850
  604    HA   VAL  88           HA       VAL  88  -8.082  13.929  -2.484
  605    HB   VAL  88           HB       VAL  88  -6.466  13.464  -5.011
  606   1HG1  VAL  88          1HG1      VAL  88  -8.732  15.315  -4.316
  607   2HG1  VAL  88          2HG1      VAL  88  -7.505  15.828  -5.474
  608   3HG1  VAL  88          3HG1      VAL  88  -8.470  14.386  -5.792
  609   1HG2  VAL  88          1HG2      VAL  88  -5.657  14.645  -2.669
  610   2HG2  VAL  88          2HG2      VAL  88  -5.018  15.054  -4.261
  611   3HG2  VAL  88          3HG2      VAL  88  -6.309  16.026  -3.552
  612    H    ARG  89           H        ARG  89  -7.367  10.898  -4.089
  613    HA   ARG  89           HA       ARG  89  -9.911  10.718  -5.527
  614   1HB   ARG  89          1HB       ARG  89  -7.950   8.530  -4.782
  615   2HB   ARG  89          2HB       ARG  89  -9.080   8.541  -6.134
  616   1HG   ARG  89          1HG       ARG  89  -6.667  10.341  -5.778
  617   2HG   ARG  89          2HG       ARG  89  -6.870   9.072  -6.985
  618   1HD   ARG  89          1HD       ARG  89  -8.965  10.394  -7.742
  619   2HD   ARG  89          2HD       ARG  89  -8.281  11.735  -6.812
  620    HE   ARG  89           HE       ARG  89  -6.304  10.476  -8.545
  621   1HH1  ARG  89          1HH1      ARG  89  -9.101  11.661  -9.701
  622   2HH1  ARG  89          2HH1      ARG  89  -8.457  13.092 -10.435
  623   1HH2  ARG  89          1HH2      ARG  89  -5.358  12.800  -8.907
  624   2HH2  ARG  89          2HH2      ARG  89  -6.338  13.737  -9.985
  625    H    HIS  90           H        HIS  90  -8.585   9.653  -2.423
  626    HA   HIS  90           HA       HIS  90 -10.918   8.016  -1.728
  627   1HB   HIS  90          1HB       HIS  90  -8.471   9.028  -0.267
  628   2HB   HIS  90          2HB       HIS  90  -9.691   8.013   0.503
  629    HD1  HIS  90           HD1      HIS  90  -7.708   7.881  -2.769
  630    HD2  HIS  90           HD2      HIS  90  -9.004   5.364   0.287
  631    HE1  HIS  90           HE1      HIS  90  -6.834   5.571  -3.326
  632    H    LYS  91           H        LYS  91 -10.601  11.275  -2.071
  633    HA   LYS  91           HA       LYS  91 -11.897  12.123   0.436
  634   1HB   LYS  91          1HB       LYS  91 -10.206  13.528  -0.525
  635   2HB   LYS  91          2HB       LYS  91 -10.978  13.475  -2.108
  636   1HG   LYS  91          1HG       LYS  91 -12.966  14.633  -1.133
  637   2HG   LYS  91          2HG       LYS  91 -12.094  14.775   0.394
  638   1HD   LYS  91          1HD       LYS  91 -11.802  16.849  -0.815
  639   2HD   LYS  91          2HD       LYS  91 -10.266  15.983  -0.854
  640   1HE   LYS  91          1HE       LYS  91 -10.309  16.014  -3.110
  641   2HE   LYS  91          2HE       LYS  91 -11.834  15.113  -3.091
  642   1HZ   LYS  91          1HZ       LYS  91 -11.602  18.047  -2.642
  643   2HZ   LYS  91          2HZ       LYS  91 -12.077  17.341  -4.109
  644   3HZ   LYS  91          3HZ       LYS  91 -13.044  17.151  -2.725
  645    H    GLY  92           H        GLY  92 -12.917  10.889  -2.613
  646   1HA   GLY  92          1HA       GLY  92 -15.709  11.514  -1.946
  647   2HA   GLY  92          2HA       GLY  92 -15.118  12.324  -3.388
  648    H    TYR  93           H        TYR  93 -14.404   8.987  -2.266
  649    HA   TYR  93           HA       TYR  93 -14.894   7.948  -4.953
  650   1HB   TYR  93          1HB       TYR  93 -14.086   6.914  -2.274
  651   2HB   TYR  93          2HB       TYR  93 -14.764   5.751  -3.408
  652    HD1  TYR  93           HD1      TYR  93 -13.794   6.861  -6.007
  653    HD2  TYR  93           HD2      TYR  93 -11.790   6.390  -2.237
  654    HE1  TYR  93           HE1      TYR  93 -11.616   6.731  -7.181
  655    HE2  TYR  93           HE2      TYR  93  -9.612   6.253  -3.414
  656    HH   TYR  93           HH       TYR  93  -8.570   6.620  -5.398
  657    H    GLY  94           H        GLY  94 -16.330   5.609  -4.486
  658   1HA   GLY  94          1HA       GLY  94 -19.067   6.593  -4.402
  659   2HA   GLY  94          2HA       GLY  94 -18.576   4.906  -4.536
  660    H    ASN  95           H        ASN  95 -16.914   4.841  -2.216
  661    HA   ASN  95           HA       ASN  95 -18.899   4.296  -0.171
  662   1HB   ASN  95          1HB       ASN  95 -17.029   2.906  -0.180
  663   2HB   ASN  95          2HB       ASN  95 -15.922   4.226  -0.517
  664   1HD2  ASN  95          2HD2      ASN  95 -14.608   4.648   1.249
  665   2HD2  ASN  95          1HD2      ASN  95 -15.070   4.517   2.875
  666    H    LYS  96           H        LYS  96 -16.136   6.586  -0.258
  667    HA   LYS  96           HA       LYS  96 -15.978   8.823   0.510
  668   1HB   LYS  96          1HB       LYS  96 -18.509   8.676  -0.222
  669   2HB   LYS  96          2HB       LYS  96 -18.794   8.716   1.519
  670   1HG   LYS  96          1HG       LYS  96 -18.327  10.918   1.616
  671   2HG   LYS  96          2HG       LYS  96 -16.803  10.684   0.758
  672   1HD   LYS  96          1HD       LYS  96 -17.715  11.189  -1.282
  673   2HD   LYS  96          2HD       LYS  96 -19.277  10.477  -0.876
  674   1HE   LYS  96          1HE       LYS  96 -19.437  12.948  -1.081
  675   2HE   LYS  96          2HE       LYS  96 -19.782  12.422   0.575
  676   1HZ   LYS  96          1HZ       LYS  96 -17.035  13.091  -0.315
  677   2HZ   LYS  96          2HZ       LYS  96 -18.075  14.275   0.321
  678   3HZ   LYS  96          3HZ       LYS  96 -17.613  12.945   1.272
  679    H    HIS  97           H        HIS  97 -17.014   6.177   2.501
  680    HA   HIS  97           HA       HIS  97 -16.475   7.691   5.005
  681   1HB   HIS  97          1HB       HIS  97 -17.564   4.930   4.377
  682   2HB   HIS  97          2HB       HIS  97 -17.333   5.545   6.014
  683    HD1  HIS  97           HD1      HIS  97 -20.178   4.875   5.026
  684    HD2  HIS  97           HD2      HIS  97 -18.473   8.669   4.738
  685    HE1  HIS  97           HE1      HIS  97 -22.102   6.515   4.869
  686    HE2  HIS  97           HE2      HIS  97 -21.078   8.826   4.637
  687    H    ILE  98           H        ILE  98 -14.233   7.293   3.302
  688    HA   ILE  98           HA       ILE  98 -12.761   4.887   4.019
  689    HB   ILE  98           HB       ILE  98 -11.899   7.551   2.849
  690   1HG1  ILE  98          1HG1      ILE  98 -12.655   4.932   1.513
  691   2HG1  ILE  98          2HG1      ILE  98 -13.672   6.372   1.560
  692   1HG2  ILE  98          1HG2      ILE  98 -10.027   6.207   3.754
  693   2HG2  ILE  98          2HG2      ILE  98 -10.568   4.825   2.802
  694   3HG2  ILE  98          3HG2      ILE  98  -9.976   6.276   1.992
  695   1HD1  ILE  98          1HD1      ILE  98 -11.555   7.555   0.547
  696   2HD1  ILE  98          2HD1      ILE  98 -11.103   5.918   0.073
  697   3HD1  ILE  98          3HD1      ILE  98 -12.614   6.618  -0.505
  698    H    LYS  99           H        LYS  99 -10.781   4.907   5.332
  699    HA   LYS  99           HA       LYS  99 -10.541   7.161   7.277
  700   1HB   LYS  99          1HB       LYS  99 -11.120   4.250   7.813
  701   2HB   LYS  99          2HB       LYS  99 -10.360   5.269   9.035
  702   1HG   LYS  99          1HG       LYS  99 -12.490   5.802   9.614
  703   2HG   LYS  99          2HG       LYS  99 -12.425   6.868   8.211
  704   1HD   LYS  99          1HD       LYS  99 -13.251   4.920   6.819
  705   2HD   LYS  99          2HD       LYS  99 -13.534   4.054   8.328
  706   1HE   LYS  99          1HE       LYS  99 -15.582   5.237   7.480
  707   2HE   LYS  99          2HE       LYS  99 -15.079   5.795   9.084
  708   1HZ   LYS  99          1HZ       LYS  99 -13.933   7.068   6.688
  709   2HZ   LYS  99          2HZ       LYS  99 -15.481   7.535   7.200
  710   3HZ   LYS  99          3HZ       LYS  99 -14.152   7.715   8.243
  711    H    ALA 100           H        ALA 100  -8.417   7.487   7.933
  712    HA   ALA 100           HA       ALA 100  -6.292   6.106   6.459
  713   1HB   ALA 100          1HB       ALA 100  -6.505   8.349   8.463
  714   2HB   ALA 100          2HB       ALA 100  -4.933   7.727   7.963
  715   3HB   ALA 100          3HB       ALA 100  -6.023   8.431   6.769
  716    H    GLU 101           H        GLU 101  -8.057   5.227   9.130
  717    HA   GLU 101           HA       GLU 101  -5.935   4.350  10.929
  718   1HB   GLU 101          1HB       GLU 101  -8.793   4.596  10.835
  719   2HB   GLU 101          2HB       GLU 101  -8.386   2.950  11.320
  720   1HG   GLU 101          1HG       GLU 101  -6.760   3.967  12.979
  721   2HG   GLU 101          2HG       GLU 101  -7.482   5.528  12.609
  722    H    TYR 102           H        TYR 102  -7.888   2.914   8.338
  723    HA   TYR 102           HA       TYR 102  -6.909   0.193   8.805
  724   1HB   TYR 102          1HB       TYR 102  -8.357   1.455   6.461
  725   2HB   TYR 102          2HB       TYR 102  -8.251  -0.270   6.816
  726    HD1  TYR 102           HD1      TYR 102  -9.025  -0.981   9.231
  727    HD2  TYR 102           HD2      TYR 102 -10.176   2.667   7.281
  728    HE1  TYR 102           HE1      TYR 102 -10.981  -0.793  10.744
  729    HE2  TYR 102           HE2      TYR 102 -12.131   2.858   8.795
  730    HH   TYR 102           HH       TYR 102 -12.609   1.876  11.316
  731    H    PHE 103           H        PHE 103  -5.404   2.906   7.559
  732    HA   PHE 103           HA       PHE 103  -4.140   1.839   5.187
  733   1HB   PHE 103          1HB       PHE 103  -3.857   4.163   7.034
  734   2HB   PHE 103          2HB       PHE 103  -2.482   3.784   5.996
  735    HD1  PHE 103           HD1      PHE 103  -6.146   3.371   5.358
  736    HD2  PHE 103           HD2      PHE 103  -2.515   5.401   4.289
  737    HE1  PHE 103           HE1      PHE 103  -7.299   4.419   3.427
  738    HE2  PHE 103           HE2      PHE 103  -3.666   6.445   2.358
  739    HZ   PHE 103           HZ       PHE 103  -6.059   5.955   1.927
  740    H    GLU 104           H        GLU 104  -2.867   2.379   8.508
  741    HA   GLU 104           HA       GLU 104  -0.385   1.053   8.128
  742   1HB   GLU 104          1HB       GLU 104  -1.870   2.314  10.181
  743   2HB   GLU 104          2HB       GLU 104  -1.412   0.726  10.800
  744   1HG   GLU 104          1HG       GLU 104   0.933   1.160  10.137
  745   2HG   GLU 104          2HG       GLU 104   0.467   2.760   9.574
  746    HA   PRO 105           HA       PRO 105  -2.657  -2.819  10.046
  747   1HB   PRO 105          1HB       PRO 105  -5.394  -2.327   9.013
  748   2HB   PRO 105          2HB       PRO 105  -4.880  -2.959  10.588
  749   1HG   PRO 105          1HG       PRO 105  -5.856  -0.482  10.256
  750   2HG   PRO 105          2HG       PRO 105  -4.678  -0.900  11.500
  751   1HD   PRO 105          1HD       PRO 105  -4.295   0.636   9.002
  752   2HD   PRO 105          2HD       PRO 105  -3.391   0.708  10.518
  753    H    LEU 106           H        LEU 106  -4.387  -1.558   7.159
  754    HA   LEU 106           HA       LEU 106  -4.333  -3.914   5.596
  755   1HB   LEU 106          1HB       LEU 106  -5.613  -1.845   5.130
  756   2HB   LEU 106          2HB       LEU 106  -4.112  -1.005   4.754
  757    HG   LEU 106           HG       LEU 106  -5.459  -1.902   2.761
  758   1HD1  LEU 106          1HD1      LEU 106  -2.762  -1.541   3.149
  759   2HD1  LEU 106          2HD1      LEU 106  -2.826  -3.188   2.520
  760   3HD1  LEU 106          3HD1      LEU 106  -3.522  -1.860   1.591
  761   1HD2  LEU 106          1HD2      LEU 106  -6.004  -4.106   3.742
  762   2HD2  LEU 106          2HD2      LEU 106  -5.114  -4.289   2.230
  763   3HD2  LEU 106          3HD2      LEU 106  -4.290  -4.516   3.773
  764    H    GLY 107           H        GLY 107  -1.825  -1.495   6.194
  765   1HA   GLY 107          1HA       GLY 107  -0.037  -2.464   4.105
  766   2HA   GLY 107          2HA       GLY 107   0.388  -1.353   5.403
  767    H    ALA 108           H        ALA 108  -0.155  -2.789   7.672
  768    HA   ALA 108           HA       ALA 108   2.109  -4.380   8.111
  769   1HB   ALA 108          1HB       ALA 108  -0.643  -4.223   9.321
  770   2HB   ALA 108          2HB       ALA 108   0.528  -5.387   9.938
  771   3HB   ALA 108          3HB       ALA 108   0.891  -3.662   9.986
  772    H    SER 109           H        SER 109  -1.213  -5.602   7.491
  773    HA   SER 109           HA       SER 109  -0.578  -8.346   7.234
  774   1HB   SER 109          1HB       SER 109  -2.839  -7.237   7.349
  775   2HB   SER 109          2HB       SER 109  -2.632  -6.759   5.667
  776    HG   SER 109           HG       SER 109  -2.605  -8.892   5.078
  777    H    LEU 110           H        LEU 110   0.063  -5.669   5.100
  778    HA   LEU 110           HA       LEU 110   0.344  -7.136   2.627
  779   1HB   LEU 110          1HB       LEU 110   0.166  -4.564   3.265
  780   2HB   LEU 110          2HB       LEU 110   1.927  -4.676   3.270
  781    HG   LEU 110           HG       LEU 110   0.573  -5.952   0.963
  782   1HD1  LEU 110          1HD1      LEU 110  -0.639  -3.711   1.506
  783   2HD1  LEU 110          2HD1      LEU 110   0.859  -2.952   0.970
  784   3HD1  LEU 110          3HD1      LEU 110  -0.059  -3.970  -0.139
  785   1HD2  LEU 110          1HD2      LEU 110   3.084  -5.673   1.385
  786   2HD2  LEU 110          2HD2      LEU 110   2.504  -5.148  -0.196
  787   3HD2  LEU 110          3HD2      LEU 110   2.847  -3.956   1.058
  788    H    LEU 111           H        LEU 111   2.736  -5.998   5.060
  789    HA   LEU 111           HA       LEU 111   5.072  -7.033   3.851
  790   1HB   LEU 111          1HB       LEU 111   4.148  -6.442   6.643
  791   2HB   LEU 111          2HB       LEU 111   5.690  -7.267   6.424
  792    HG   LEU 111           HG       LEU 111   4.893  -4.596   5.226
  793   1HD1  LEU 111          1HD1      LEU 111   6.703  -5.469   7.470
  794   2HD1  LEU 111          2HD1      LEU 111   7.024  -3.969   6.599
  795   3HD1  LEU 111          3HD1      LEU 111   5.498  -4.181   7.458
  796   1HD2  LEU 111          1HD2      LEU 111   6.844  -6.555   4.385
  797   2HD2  LEU 111          2HD2      LEU 111   6.460  -4.995   3.658
  798   3HD2  LEU 111          3HD2      LEU 111   7.664  -5.096   4.942
  799    H    SER 112           H        SER 112   2.590  -8.638   5.807
  800    HA   SER 112           HA       SER 112   3.986 -11.147   6.145
  801   1HB   SER 112          1HB       SER 112   1.715  -9.944   7.103
  802   2HB   SER 112          2HB       SER 112   1.036 -11.148   6.012
  803    HG   SER 112           HG       SER 112   1.388 -12.425   7.656
  804    H    ALA 113           H        ALA 113   1.906  -9.781   3.635
  805    HA   ALA 113           HA       ALA 113   1.622 -12.313   2.176
  806   1HB   ALA 113          1HB       ALA 113   0.966  -9.407   1.639
  807   2HB   ALA 113          2HB       ALA 113   0.618 -10.691   0.481
  808   3HB   ALA 113          3HB       ALA 113  -0.151 -10.702   2.068
  809    H    MET 114           H        MET 114   3.570  -9.340   1.924
  810    HA   MET 114           HA       MET 114   4.802  -9.677  -0.570
  811   1HB   MET 114          1HB       MET 114   5.884  -8.719   2.094
  812   2HB   MET 114          2HB       MET 114   6.718  -8.481   0.559
  813   1HG   MET 114          1HG       MET 114   3.871  -7.575   1.036
  814   2HG   MET 114          2HG       MET 114   5.266  -6.534   1.316
  815   1HE   MET 114          1HE       MET 114   4.935  -4.916   0.197
  816   2HE   MET 114          2HE       MET 114   5.894  -4.794  -1.284
  817   3HE   MET 114          3HE       MET 114   4.134  -4.755  -1.363
  818    H    GLU 115           H        GLU 115   5.749 -11.121   2.566
  819    HA   GLU 115           HA       GLU 115   8.088 -12.482   1.849
  820   1HB   GLU 115          1HB       GLU 115   6.312 -12.380   3.973
  821   2HB   GLU 115          2HB       GLU 115   6.208 -14.064   3.457
  822   1HG   GLU 115          1HG       GLU 115   8.956 -13.213   3.417
  823   2HG   GLU 115          2HG       GLU 115   8.257 -12.848   4.988
  824    H    HIS 116           H        HIS 116   4.776 -13.130   0.882
  825    HA   HIS 116           HA       HIS 116   4.948 -15.857   0.102
  826   1HB   HIS 116          1HB       HIS 116   3.446 -13.521  -1.123
  827   2HB   HIS 116          2HB       HIS 116   3.074 -15.222  -1.401
  828    HD1  HIS 116           HD1      HIS 116   0.699 -14.570  -0.265
  829    HD2  HIS 116           HD2      HIS 116   4.009 -14.526   2.269
  830    HE1  HIS 116           HE1      HIS 116  -0.208 -14.611   2.099
  831    H    ARG 117           H        ARG 117   5.534 -12.902  -1.849
  832    HA   ARG 117           HA       ARG 117   6.440 -14.303  -4.200
  833   1HB   ARG 117          1HB       ARG 117   5.641 -11.817  -3.661
  834   2HB   ARG 117          2HB       ARG 117   7.376 -11.552  -3.494
  835   1HG   ARG 117          1HG       ARG 117   6.097 -12.865  -5.907
  836   2HG   ARG 117          2HG       ARG 117   6.511 -11.152  -5.823
  837   1HD   ARG 117          1HD       ARG 117   8.888 -11.986  -5.161
  838   2HD   ARG 117          2HD       ARG 117   8.359 -13.533  -5.837
  839    HE   ARG 117           HE       ARG 117   8.366 -10.964  -7.386
  840   1HH1  ARG 117          1HH1      ARG 117   6.628 -13.326  -8.278
  841   2HH1  ARG 117          2HH1      ARG 117   7.661 -14.061  -9.459
  842   1HH2  ARG 117          1HH2      ARG 117  10.502 -12.369  -8.417
  843   2HH2  ARG 117          2HH2      ARG 117   9.853 -13.519  -9.538
  844    H    ILE 118           H        ILE 118   8.244 -12.538  -1.647
  845    HA   ILE 118           HA       ILE 118  10.683 -14.122  -2.406
  846    HB   ILE 118           HB       ILE 118  11.877 -12.140  -1.439
  847   1HG1  ILE 118          1HG1      ILE 118   9.309 -10.621  -1.595
  848   2HG1  ILE 118          2HG1      ILE 118   9.629 -11.571  -0.148
  849   1HG2  ILE 118          1HG2      ILE 118  11.320 -12.401  -3.893
  850   2HG2  ILE 118          2HG2      ILE 118   9.914 -11.375  -3.611
  851   3HG2  ILE 118          3HG2      ILE 118  11.538 -10.733  -3.362
  852   1HD1  ILE 118          1HD1      ILE 118  11.861 -10.425   0.034
  853   2HD1  ILE 118          2HD1      ILE 118  11.379  -9.381  -1.303
  854   3HD1  ILE 118          3HD1      ILE 118  10.489  -9.331   0.219
  855    H    GLY 119           H        GLY 119   9.339 -15.639  -0.790
  856   1HA   GLY 119          1HA       GLY 119   9.324 -15.004   2.014
  857   2HA   GLY 119          2HA       GLY 119   9.215 -16.622   1.332
  858    H    GLY 120           H        GLY 120  11.908 -15.680  -0.115
  859   1HA   GLY 120          1HA       GLY 120  13.619 -16.681   2.118
  860   2HA   GLY 120          2HA       GLY 120  13.996 -16.837   0.406
  861    H    LYS 121           H        LYS 121  13.409 -14.158  -0.402
  862    HA   LYS 121           HA       LYS 121  15.879 -12.861   0.500
  863   1HB   LYS 121          1HB       LYS 121  13.699 -11.859  -1.343
  864   2HB   LYS 121          2HB       LYS 121  15.372 -11.325  -1.290
  865   1HG   LYS 121          1HG       LYS 121  15.359 -14.166  -1.612
  866   2HG   LYS 121          2HG       LYS 121  14.268 -13.469  -2.809
  867   1HD   LYS 121          1HD       LYS 121  16.994 -12.274  -2.349
  868   2HD   LYS 121          2HD       LYS 121  16.794 -13.669  -3.410
  869   1HE   LYS 121          1HE       LYS 121  14.992 -12.344  -4.629
  870   2HE   LYS 121          2HE       LYS 121  15.528 -10.931  -3.705
  871   1HZ   LYS 121          1HZ       LYS 121  17.832 -11.458  -4.439
  872   2HZ   LYS 121          2HZ       LYS 121  17.198 -12.643  -5.475
  873   3HZ   LYS 121          3HZ       LYS 121  16.806 -11.008  -5.717
  874    H    MET 122           H        MET 122  12.433 -12.594   1.156
  875    HA   MET 122           HA       MET 122  12.429  -9.923   2.242
  876   1HB   MET 122          1HB       MET 122  10.435 -11.230   1.542
  877   2HB   MET 122          2HB       MET 122  10.690 -12.317   2.907
  878   1HG   MET 122          1HG       MET 122   9.486 -10.901   4.180
  879   2HG   MET 122          2HG       MET 122  10.772  -9.711   3.983
  880   1HE   MET 122          1HE       MET 122  10.031  -7.593   3.765
  881   2HE   MET 122          2HE       MET 122   8.564  -6.995   2.993
  882   3HE   MET 122          3HE       MET 122   8.457  -8.016   4.434
  883    H    ASN 123           H        ASN 123  14.440  -9.964   3.533
  884    HA   ASN 123           HA       ASN 123  14.535 -11.739   5.893
  885   1HB   ASN 123          1HB       ASN 123  16.708 -10.617   6.220
  886   2HB   ASN 123          2HB       ASN 123  16.538 -11.225   4.578
  887   1HD2  ASN 123          2HD2      ASN 123  17.778  -8.628   6.090
  888   2HD2  ASN 123          1HD2      ASN 123  17.430  -7.404   4.967
  889    H    ALA 124           H        ALA 124  15.478 -10.202   7.900
  890    HA   ALA 124           HA       ALA 124  13.192  -8.891   8.990
  891   1HB   ALA 124          1HB       ALA 124  16.148  -8.662   9.636
  892   2HB   ALA 124          2HB       ALA 124  14.838  -8.147  10.700
  893   3HB   ALA 124          3HB       ALA 124  15.028  -9.853  10.298
  894    H    ALA 125           H        ALA 125  16.151  -7.550   7.478
  895    HA   ALA 125           HA       ALA 125  15.516  -4.788   7.798
  896   1HB   ALA 125          1HB       ALA 125  17.522  -6.389   6.692
  897   2HB   ALA 125          2HB       ALA 125  16.909  -5.456   5.326
  898   3HB   ALA 125          3HB       ALA 125  17.515  -4.627   6.760
  899    H    ALA 126           H        ALA 126  14.467  -7.204   5.451
  900    HA   ALA 126           HA       ALA 126  13.339  -5.368   3.521
  901   1HB   ALA 126          1HB       ALA 126  13.014  -8.289   4.208
  902   2HB   ALA 126          2HB       ALA 126  12.069  -7.542   2.922
  903   3HB   ALA 126          3HB       ALA 126  13.829  -7.575   2.818
  904    H    LYS 127           H        LYS 127  11.891  -7.324   6.156
  905    HA   LYS 127           HA       LYS 127   9.235  -6.195   5.827
  906   1HB   LYS 127          1HB       LYS 127   8.811  -7.426   7.916
  907   2HB   LYS 127          2HB       LYS 127   9.751  -8.419   6.802
  908   1HG   LYS 127          1HG       LYS 127  11.799  -7.931   7.980
  909   2HG   LYS 127          2HG       LYS 127  10.993  -6.728   8.985
  910   1HD   LYS 127          1HD       LYS 127  11.272  -8.832  10.226
  911   2HD   LYS 127          2HD       LYS 127   9.562  -8.499   9.950
  912   1HE   LYS 127          1HE       LYS 127  10.493  -9.956   7.689
  913   2HE   LYS 127          2HE       LYS 127  11.069 -10.803   9.135
  914   1HZ   LYS 127          1HZ       LYS 127   8.290  -9.807   8.753
  915   2HZ   LYS 127          2HZ       LYS 127   8.764 -11.426   8.554
  916   3HZ   LYS 127          3HZ       LYS 127   8.864 -10.690  10.082
  917    H    ASP 128           H        ASP 128  12.084  -5.378   7.746
  918    HA   ASP 128           HA       ASP 128  10.688  -3.453   9.450
  919   1HB   ASP 128          1HB       ASP 128  12.850  -4.844   9.835
  920   2HB   ASP 128          2HB       ASP 128  13.645  -3.582   8.904
  921    H    ALA 129           H        ALA 129  12.608  -3.375   6.478
  922    HA   ALA 129           HA       ALA 129  12.891  -0.517   6.286
  923   1HB   ALA 129          1HB       ALA 129  12.822  -2.713   4.192
  924   2HB   ALA 129          2HB       ALA 129  13.410  -1.073   3.916
  925   3HB   ALA 129          3HB       ALA 129  14.254  -2.134   5.044
  926    H    TRP 130           H        TRP 130  10.526  -2.808   4.849
  927    HA   TRP 130           HA       TRP 130   8.936  -0.708   3.620
  928   1HB   TRP 130          1HB       TRP 130   8.731  -3.654   4.140
  929   2HB   TRP 130          2HB       TRP 130   7.290  -2.788   3.627
  930    HD1  TRP 130           HD1      TRP 130   9.994  -0.961   2.085
  931    HE1  TRP 130           HE1      TRP 130  10.400  -1.704  -0.345
  932    HE3  TRP 130           HE3      TRP 130   7.402  -5.371   2.052
  933    HZ2  TRP 130           HZ2      TRP 130   9.724  -3.868  -2.072
  934    HZ3  TRP 130           HZ3      TRP 130   7.308  -6.748  -0.003
  935    HH2  TRP 130           HH2      TRP 130   8.465  -6.003  -2.065
  936    H    ALA 131           H        ALA 131   9.045  -2.285   6.750
  937    HA   ALA 131           HA       ALA 131   6.436  -1.560   7.711
  938   1HB   ALA 131          1HB       ALA 131   9.100  -2.320   8.845
  939   2HB   ALA 131          2HB       ALA 131   7.893  -1.649   9.943
  940   3HB   ALA 131          3HB       ALA 131   7.537  -3.116   9.031
  941    H    ALA 132           H        ALA 132   9.240   0.309   6.970
  942    HA   ALA 132           HA       ALA 132   8.255   2.608   8.616
  943   1HB   ALA 132          1HB       ALA 132  10.913   1.683   7.555
  944   2HB   ALA 132          2HB       ALA 132  10.673   3.385   7.952
  945   3HB   ALA 132          3HB       ALA 132  10.480   2.153   9.198
  946    H    ALA 133           H        ALA 133   9.057   1.462   5.387
  947    HA   ALA 133           HA       ALA 133   8.749   4.098   4.121
  948   1HB   ALA 133          1HB       ALA 133   9.175   1.251   3.205
  949   2HB   ALA 133          2HB       ALA 133   8.912   2.562   2.055
  950   3HB   ALA 133          3HB       ALA 133  10.306   2.602   3.134
  951    H    TYR 134           H        TYR 134   6.904   1.027   4.251
  952    HA   TYR 134           HA       TYR 134   4.724   1.831   2.608
  953   1HB   TYR 134          1HB       TYR 134   3.885  -0.215   3.242
  954   2HB   TYR 134          2HB       TYR 134   5.525  -0.433   3.837
  955    HD1  TYR 134           HD1      TYR 134   5.696   1.014   6.304
  956    HD2  TYR 134           HD2      TYR 134   2.350  -1.153   4.704
  957    HE1  TYR 134           HE1      TYR 134   4.788   0.716   8.594
  958    HE2  TYR 134           HE2      TYR 134   1.450  -1.452   6.997
  959    HH   TYR 134           HH       TYR 134   2.733  -1.460   9.487
  960    H    ALA 135           H        ALA 135   5.640   2.839   5.788
  961    HA   ALA 135           HA       ALA 135   2.956   3.779   6.561
  962   1HB   ALA 135          1HB       ALA 135   5.677   3.541   7.697
  963   2HB   ALA 135          2HB       ALA 135   4.762   4.939   8.262
  964   3HB   ALA 135          3HB       ALA 135   4.112   3.313   8.477
  965    H    ASP 136           H        ASP 136   5.955   5.035   5.177
  966    HA   ASP 136           HA       ASP 136   5.122   7.841   5.293
  967   1HB   ASP 136          1HB       ASP 136   7.465   6.341   4.907
  968   2HB   ASP 136          2HB       ASP 136   7.195   7.166   3.377
  969    H    ILE 137           H        ILE 137   5.160   5.211   2.907
  970    HA   ILE 137           HA       ILE 137   4.384   6.761   0.614
  971    HB   ILE 137           HB       ILE 137   4.231   3.872   1.479
  972   1HG1  ILE 137          1HG1      ILE 137   5.579   4.697  -1.015
  973   2HG1  ILE 137          2HG1      ILE 137   6.251   5.412   0.451
  974   1HG2  ILE 137          1HG2      ILE 137   3.016   5.141  -0.973
  975   2HG2  ILE 137          2HG2      ILE 137   3.613   3.483  -1.021
  976   3HG2  ILE 137          3HG2      ILE 137   2.323   3.923   0.097
  977   1HD1  ILE 137          1HD1      ILE 137   5.632   2.479   0.429
  978   2HD1  ILE 137          2HD1      ILE 137   7.092   3.047  -0.381
  979   3HD1  ILE 137          3HD1      ILE 137   6.863   3.354   1.340
  980    H    SER 138           H        SER 138   2.419   4.546   2.628
  981    HA   SER 138           HA       SER 138  -0.117   5.526   1.671
  982   1HB   SER 138          1HB       SER 138   0.588   3.325   2.869
  983   2HB   SER 138          2HB       SER 138   0.369   4.244   4.355
  984    HG   SER 138           HG       SER 138  -1.548   3.172   3.716
  985    H    GLY 139           H        GLY 139   2.119   6.644   4.103
  986   1HA   GLY 139          1HA       GLY 139   0.268   8.158   5.715
  987   2HA   GLY 139          2HA       GLY 139   2.006   8.423   5.625
  988    H    ALA 140           H        ALA 140   2.518   9.158   3.102
  989    HA   ALA 140           HA       ALA 140   1.820  11.869   2.898
  990   1HB   ALA 140          1HB       ALA 140   3.621  10.684   1.668
  991   2HB   ALA 140          2HB       ALA 140   2.401   9.887   0.675
  992   3HB   ALA 140          3HB       ALA 140   2.609  11.635   0.581
  993    H    LEU 141           H        LEU 141  -0.023   9.029   2.000
  994    HA   LEU 141           HA       LEU 141  -1.903  10.373   0.232
  995   1HB   LEU 141          1HB       LEU 141  -1.252   7.875   0.476
  996   2HB   LEU 141          2HB       LEU 141  -2.390   7.857   1.824
  997    HG   LEU 141           HG       LEU 141  -3.222   8.995  -0.833
  998   1HD1  LEU 141          1HD1      LEU 141  -2.990   6.094  -0.040
  999   2HD1  LEU 141          2HD1      LEU 141  -4.209   6.626  -1.198
 1000   3HD1  LEU 141          3HD1      LEU 141  -2.497   6.864  -1.548
 1001   1HD2  LEU 141          1HD2      LEU 141  -4.483   8.035   1.693
 1002   2HD2  LEU 141          2HD2      LEU 141  -4.927   9.391   0.662
 1003   3HD2  LEU 141          3HD2      LEU 141  -5.372   7.751   0.196
 1004    H    ILE 142           H        ILE 142  -1.566  10.011   3.691
 1005    HA   ILE 142           HA       ILE 142  -4.368  10.624   4.309
 1006    HB   ILE 142           HB       ILE 142  -1.862  10.598   6.017
 1007   1HG1  ILE 142          1HG1      ILE 142  -3.919   8.416   5.545
 1008   2HG1  ILE 142          2HG1      ILE 142  -2.325   8.459   4.790
 1009   1HG2  ILE 142          1HG2      ILE 142  -4.823  10.605   6.629
 1010   2HG2  ILE 142          2HG2      ILE 142  -3.626  10.050   7.799
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.587  11.715   7.221
 1012   1HD1  ILE 142          1HD1      ILE 142  -1.291   8.497   7.060
 1013   2HD1  ILE 142          2HD1      ILE 142  -2.900   8.334   7.765
 1014   3HD1  ILE 142          3HD1      ILE 142  -2.237   7.036   6.772
 1015    H    SER 143           H        SER 143  -2.053  12.524   2.968
 1016    HA   SER 143           HA       SER 143  -2.471  14.900   4.705
 1017   1HB   SER 143          1HB       SER 143  -0.261  14.060   3.619
 1018   2HB   SER 143          2HB       SER 143  -0.904  14.756   2.134
 1019    HG   SER 143           HG       SER 143  -0.749  16.723   2.973
 1020    H    GLY 144           H        GLY 144  -3.217  13.691   1.443
 1021   1HA   GLY 144          1HA       GLY 144  -4.902  16.127   0.993
 1022   2HA   GLY 144          2HA       GLY 144  -4.220  15.136  -0.291
 1023    H    LEU 145           H        LEU 145  -5.381  13.280   2.331
 1024    HA   LEU 145           HA       LEU 145  -7.704  12.416   0.670
 1025   1HB   LEU 145          1HB       LEU 145  -6.169  10.688   1.300
 1026   2HB   LEU 145          2HB       LEU 145  -6.144  11.230   2.976
 1027    HG   LEU 145           HG       LEU 145  -8.804  10.520   1.848
 1028   1HD1  LEU 145          1HD1      LEU 145  -7.106   8.756   1.059
 1029   2HD1  LEU 145          2HD1      LEU 145  -6.912   8.349   2.764
 1030   3HD1  LEU 145          3HD1      LEU 145  -8.485   8.168   1.989
 1031   1HD2  LEU 145          1HD2      LEU 145  -7.756  11.124   4.341
 1032   2HD2  LEU 145          2HD2      LEU 145  -9.315  10.351   4.053
 1033   3HD2  LEU 145          3HD2      LEU 145  -7.891   9.366   4.389
 1034    H    GLN 146           H        GLN 146  -7.188  14.643   3.064
 1035    HA   GLN 146           HA       GLN 146  -9.714  13.998   4.536
 1036   1HB   GLN 146          1HB       GLN 146  -7.104  15.191   5.159
 1037   2HB   GLN 146          2HB       GLN 146  -8.463  16.116   5.799
 1038   1HG   GLN 146          1HG       GLN 146  -8.936  14.547   7.343
 1039   2HG   GLN 146          2HG       GLN 146  -8.822  13.247   6.163
 1040   1HE2  GLN 146          2HE2      GLN 146  -6.958  11.936   6.251
 1041   2HE2  GLN 146          1HE2      GLN 146  -5.587  12.283   7.189
 1042    H    SER 147           H        SER 147 -10.594  14.850   2.252
 1043    HA   SER 147           HA       SER 147 -11.713  16.587   1.091
 1044   1HB   SER 147          1HB       SER 147 -13.000  17.870   2.537
 1045   2HB   SER 147          2HB       SER 147 -12.490  16.583   3.625
 1046    HG   SER 147           HG       SER 147 -10.897  17.918   4.419
 1047    HHA  HEM 148           HA       HEM 148  -9.477   2.968  -5.791
 1048    HHB  HEM 148           HB       HEM 148 -11.591   2.228   0.121
 1049    HHC  HEM 148           HC       HEM 148  -5.649   2.497   2.275
 1050    HHD  HEM 148           HD       HEM 148  -3.556   3.463  -3.615
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.664   3.250  -2.268
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.179   2.024  -1.096
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.616   1.551  -2.738
 1054   1HAA  HEM 148          HAA1      HEM 148 -12.377   1.639  -5.314
 1055   2HAA  HEM 148          HAA2      HEM 148 -11.492   3.054  -5.866
 1056   1HBA  HEM 148          HBA1      HEM 148 -13.431   4.182  -5.744
 1057   2HBA  HEM 148          HBA2      HEM 148 -13.300   4.061  -3.989
 1058   1HMB  HEM 148          HMB1      HEM 148 -11.140   0.978   2.695
 1059   2HMB  HEM 148          HMB2      HEM 148 -11.613   2.642   2.353
 1060   3HMB  HEM 148          HMB3      HEM 148 -10.626   2.280   3.768
 1061    HAB  HEM 148           HAB      HEM 148  -7.998   2.907   4.381
 1062   1HBB  HEM 148          HBB1      HEM 148  -7.329   0.041   3.447
 1063   2HBB  HEM 148          HBB2      HEM 148  -7.099   0.760   5.158
 1064   1HMC  HEM 148          HMC1      HEM 148  -3.304   3.646   2.217
 1065   2HMC  HEM 148          HMC2      HEM 148  -1.990   2.930   1.284
 1066   3HMC  HEM 148          HMC3      HEM 148  -3.211   1.896   2.025
 1067    HAC  HEM 148           HAC      HEM 148  -1.863   4.243  -1.912
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.340   1.597  -0.413
 1069   2HBC  HEM 148          HBC2      HEM 148  -0.093   2.661  -1.315
 1070   1HMD  HEM 148          HMD1      HEM 148  -3.444   3.449  -5.631
 1071   2HMD  HEM 148          HMD2      HEM 148  -4.296   4.668  -6.579
 1072   3HMD  HEM 148          HMD3      HEM 148  -4.315   2.980  -7.091
 1073   1HAD  HEM 148          HAD1      HEM 148  -7.818   2.505  -7.557
 1074   2HAD  HEM 148          HAD2      HEM 148  -6.367   3.416  -7.950
 1075   1HBD  HEM 148          HBD1      HEM 148  -7.627   5.491  -7.148
 1076   2HBD  HEM 148          HBD2      HEM 148  -9.078   4.489  -7.168
  Start of MODEL   19
    1    H    GLY   1           H        GLY   1  11.408  11.366   5.598
    2   1HA   GLY   1          1HA       GLY   1  10.622   9.765   7.781
    3   2HA   GLY   1          2HA       GLY   1  10.156   9.451   6.113
    4    H    LEU   2           H        LEU   2  11.762   8.251   4.758
    5    HA   LEU   2           HA       LEU   2  12.766   5.918   6.197
    6   1HB   LEU   2          1HB       LEU   2  12.582   6.914   3.376
    7   2HB   LEU   2          2HB       LEU   2  13.648   5.551   3.724
    8    HG   LEU   2           HG       LEU   2  11.378   4.780   3.106
    9   1HD1  LEU   2          1HD1      LEU   2  12.894   3.689   4.928
   10   2HD1  LEU   2          2HD1      LEU   2  11.698   4.310   6.064
   11   3HD1  LEU   2          3HD1      LEU   2  11.213   3.168   4.810
   12   1HD2  LEU   2          1HD2      LEU   2  10.417   6.963   4.279
   13   2HD2  LEU   2          2HD2      LEU   2   9.451   5.491   4.200
   14   3HD2  LEU   2          3HD2      LEU   2  10.319   5.897   5.680
   15    H    SER   3           H        SER   3  15.064   5.228   6.064
   16    HA   SER   3           HA       SER   3  16.915   7.564   6.274
   17   1HB   SER   3          1HB       SER   3  18.322   5.536   7.261
   18   2HB   SER   3          2HB       SER   3  17.075   6.325   8.223
   19    HG   SER   3           HG       SER   3  17.203   3.789   7.311
   20    H    ALA   4           H        ALA   4  19.323   6.436   5.741
   21    HA   ALA   4           HA       ALA   4  19.335   6.165   2.838
   22   1HB   ALA   4          1HB       ALA   4  21.440   5.947   5.006
   23   2HB   ALA   4          2HB       ALA   4  21.801   5.949   3.280
   24   3HB   ALA   4          3HB       ALA   4  21.070   7.367   4.031
   25    H    ALA   5           H        ALA   5  19.580   3.968   5.595
   26    HA   ALA   5           HA       ALA   5  20.411   1.687   3.928
   27   1HB   ALA   5          1HB       ALA   5  19.512   1.935   6.815
   28   2HB   ALA   5          2HB       ALA   5  20.251   0.502   6.097
   29   3HB   ALA   5          3HB       ALA   5  21.180   1.995   6.247
   30    H    GLN   6           H        GLN   6  17.486   2.721   5.715
   31    HA   GLN   6           HA       GLN   6  15.859   0.464   5.075
   32   1HB   GLN   6          1HB       GLN   6  15.375   3.342   5.814
   33   2HB   GLN   6          2HB       GLN   6  14.027   2.251   5.491
   34   1HG   GLN   6          1HG       GLN   6  15.241   0.641   7.131
   35   2HG   GLN   6          2HG       GLN   6  16.105   2.081   7.655
   36   1HE2  GLN   6          2HE2      GLN   6  14.893   1.679   9.779
   37   2HE2  GLN   6          1HE2      GLN   6  13.313   2.281   9.925
   38    H    ARG   7           H        ARG   7  15.827   3.728   3.543
   39    HA   ARG   7           HA       ARG   7  14.065   3.195   1.435
   40   1HB   ARG   7          1HB       ARG   7  15.078   5.093   0.384
   41   2HB   ARG   7          2HB       ARG   7  15.196   5.359   2.120
   42   1HG   ARG   7          1HG       ARG   7  17.381   5.815   1.595
   43   2HG   ARG   7          2HG       ARG   7  17.530   4.063   1.721
   44   1HD   ARG   7          1HD       ARG   7  18.550   4.867  -0.377
   45   2HD   ARG   7          2HD       ARG   7  17.131   3.872  -0.729
   46    HE   ARG   7           HE       ARG   7  16.069   6.419  -0.514
   47   1HH1  ARG   7          1HH2      ARG   7  16.380   4.843  -3.119
   48   2HH1  ARG   7          2HH2      ARG   7  17.242   5.987  -4.092
   49   1HH2  ARG   7          1HH1      ARG   7  18.165   7.975  -1.406
   50   2HH2  ARG   7          2HH1      ARG   7  18.252   7.761  -3.122
   51    H    GLN   8           H        GLN   8  17.395   2.166   1.836
   52    HA   GLN   8           HA       GLN   8  17.750   1.276  -0.931
   53   1HB   GLN   8          1HB       GLN   8  19.653   1.964   0.384
   54   2HB   GLN   8          2HB       GLN   8  19.226   0.848   1.681
   55   1HG   GLN   8          1HG       GLN   8  21.067  -0.035   0.287
   56   2HG   GLN   8          2HG       GLN   8  19.642  -1.063   0.220
   57   1HE2  GLN   8          2HE2      GLN   8  19.851  -1.891  -1.922
   58   2HE2  GLN   8          1HE2      GLN   8  19.863  -0.909  -3.307
   59    H    VAL   9           H        VAL   9  16.952  -0.206   2.205
   60    HA   VAL   9           HA       VAL   9  16.892  -2.943   1.305
   61    HB   VAL   9           HB       VAL   9  15.461  -1.484   3.546
   62   1HG1  VAL   9          1HG1      VAL   9  15.967  -4.420   3.012
   63   2HG1  VAL   9          2HG1      VAL   9  15.529  -3.797   4.602
   64   3HG1  VAL   9          3HG1      VAL   9  14.412  -3.622   3.249
   65   1HG2  VAL   9          1HG2      VAL   9  18.096  -1.529   3.266
   66   2HG2  VAL   9          2HG2      VAL   9  17.359  -1.793   4.846
   67   3HG2  VAL   9          3HG2      VAL   9  17.915  -3.167   3.891
   68    H    VAL  10           H        VAL  10  14.530  -0.308   1.358
   69    HA   VAL  10           HA       VAL  10  12.203  -1.882   0.681
   70    HB   VAL  10           HB       VAL  10  12.939   1.040   0.337
   71   1HG1  VAL  10          1HG1      VAL  10  10.914  -0.132  -0.999
   72   2HG1  VAL  10          2HG1      VAL  10  10.106   0.147   0.543
   73   3HG1  VAL  10          3HG1      VAL  10  10.797   1.502  -0.349
   74   1HG2  VAL  10          1HG2      VAL  10  12.164  -0.626   2.589
   75   2HG2  VAL  10          2HG2      VAL  10  12.707   1.052   2.582
   76   3HG2  VAL  10          3HG2      VAL  10  11.001   0.676   2.337
   77    H    ALA  11           H        ALA  11  14.444   0.129  -1.262
   78    HA   ALA  11           HA       ALA  11  13.216  -0.446  -3.805
   79   1HB   ALA  11          1HB       ALA  11  14.724   1.467  -3.229
   80   2HB   ALA  11          2HB       ALA  11  16.070   0.332  -3.134
   81   3HB   ALA  11          3HB       ALA  11  15.244   0.594  -4.670
   82    H    SER  12           H        SER  12  15.190  -2.337  -1.706
   83    HA   SER  12           HA       SER  12  16.299  -4.024  -3.872
   84   1HB   SER  12          1HB       SER  12  17.606  -3.394  -1.866
   85   2HB   SER  12          2HB       SER  12  16.420  -4.203  -0.845
   86    HG   SER  12           HG       SER  12  16.908  -6.099  -2.245
   87    H    THR  13           H        THR  13  13.655  -4.008  -1.554
   88    HA   THR  13           HA       THR  13  13.031  -6.867  -2.100
   89    HB   THR  13           HB       THR  13  11.271  -6.341  -0.321
   90    HG1  THR  13           HG1      THR  13  11.523  -4.405   0.745
   91   1HG2  THR  13          1HG2      THR  13  13.916  -7.023  -0.119
   92   2HG2  THR  13          2HG2      THR  13  13.841  -5.594   0.911
   93   3HG2  THR  13          3HG2      THR  13  12.793  -6.973   1.240
   94    H    TRP  14           H        TRP  14  12.232  -3.757  -3.290
   95    HA   TRP  14           HA       TRP  14   9.477  -4.507  -4.091
   96   1HB   TRP  14          1HB       TRP  14  10.807  -2.157  -3.405
   97   2HB   TRP  14          2HB       TRP  14  10.597  -2.028  -5.153
   98    HD1  TRP  14           HD1      TRP  14   8.697  -1.976  -1.902
   99    HE1  TRP  14           HE1      TRP  14   6.207  -1.496  -2.367
  100    HE3  TRP  14           HE3      TRP  14   8.655  -2.400  -6.987
  101    HZ2  TRP  14           HZ2      TRP  14   4.431  -1.319  -4.606
  102    HZ3  TRP  14           HZ3      TRP  14   6.554  -2.073  -8.259
  103    HH2  TRP  14           HH2      TRP  14   4.444  -1.534  -7.077
  104    H    LYS  15           H        LYS  15  12.707  -4.494  -5.365
  105    HA   LYS  15           HA       LYS  15  11.904  -4.442  -8.190
  106   1HB   LYS  15          1HB       LYS  15  14.446  -4.895  -6.627
  107   2HB   LYS  15          2HB       LYS  15  14.397  -5.100  -8.378
  108   1HG   LYS  15          1HG       LYS  15  13.707  -2.816  -8.705
  109   2HG   LYS  15          2HG       LYS  15  13.460  -2.586  -6.973
  110   1HD   LYS  15          1HD       LYS  15  15.568  -1.712  -7.055
  111   2HD   LYS  15          2HD       LYS  15  16.052  -3.407  -6.990
  112   1HE   LYS  15          1HE       LYS  15  17.208  -2.820  -8.895
  113   2HE   LYS  15          2HE       LYS  15  15.645  -3.157  -9.658
  114   1HZ   LYS  15          1HZ       LYS  15  16.430  -0.510  -8.549
  115   2HZ   LYS  15          2HZ       LYS  15  16.508  -0.906 -10.197
  116   3HZ   LYS  15          3HZ       LYS  15  15.006  -0.869  -9.403
  117    H    ASP  16           H        ASP  16  11.981  -6.799  -5.698
  118    HA   ASP  16           HA       ASP  16  12.268  -9.054  -7.638
  119   1HB   ASP  16          1HB       ASP  16  13.158  -8.515  -5.018
  120   2HB   ASP  16          2HB       ASP  16  11.937  -9.770  -4.858
  121    H    ILE  17           H        ILE  17  10.198  -8.130  -4.846
  122    HA   ILE  17           HA       ILE  17   8.101 -10.000  -5.422
  123    HB   ILE  17           HB       ILE  17   8.101  -7.340  -3.963
  124   1HG1  ILE  17          1HG1      ILE  17   8.493 -10.190  -2.991
  125   2HG1  ILE  17          2HG1      ILE  17   9.749  -8.956  -3.092
  126   1HG2  ILE  17          1HG2      ILE  17   5.846  -8.397  -4.667
  127   2HG2  ILE  17          2HG2      ILE  17   6.232  -9.665  -3.503
  128   3HG2  ILE  17          3HG2      ILE  17   6.059  -7.995  -2.963
  129   1HD1  ILE  17          1HD1      ILE  17   7.478  -7.913  -1.652
  130   2HD1  ILE  17          2HD1      ILE  17   7.991  -9.437  -0.928
  131   3HD1  ILE  17          3HD1      ILE  17   9.141  -8.110  -1.098
  132    H    ALA  18           H        ALA  18   8.669  -6.635  -6.422
  133    HA   ALA  18           HA       ALA  18   6.150  -6.676  -8.026
  134   1HB   ALA  18          1HB       ALA  18   7.354  -4.807  -6.380
  135   2HB   ALA  18          2HB       ALA  18   7.801  -4.249  -7.992
  136   3HB   ALA  18          3HB       ALA  18   6.101  -4.456  -7.570
  137    H    GLY  19           H        GLY  19   8.560  -8.227  -8.811
  138   1HA   GLY  19          1HA       GLY  19  10.196  -6.997 -10.739
  139   2HA   GLY  19          2HA       GLY  19   9.683  -8.679 -10.820
  140    H    SER  20           H        SER  20   7.725  -9.200 -11.973
  141    HA   SER  20           HA       SER  20   7.121  -7.236 -14.131
  142   1HB   SER  20          1HB       SER  20   5.969  -9.379 -15.031
  143   2HB   SER  20          2HB       SER  20   7.728  -9.364 -14.950
  144    HG   SER  20           HG       SER  20   7.574 -10.984 -13.637
  145    H    ASP  21           H        ASP  21   5.700  -8.785 -11.332
  146    HA   ASP  21           HA       ASP  21   2.925  -8.159 -12.067
  147   1HB   ASP  21          1HB       ASP  21   2.522  -9.013  -9.764
  148   2HB   ASP  21          2HB       ASP  21   3.485 -10.115 -10.739
  149    H    ASN  22           H        ASN  22   5.574  -6.559 -10.484
  150    HA   ASN  22           HA       ASN  22   5.722  -4.430  -9.457
  151   1HB   ASN  22          1HB       ASN  22   4.368  -4.181 -11.720
  152   2HB   ASN  22          2HB       ASN  22   3.036  -3.821 -10.630
  153   1HD2  ASN  22          2HD2      ASN  22   2.840  -1.570 -10.514
  154   2HD2  ASN  22          1HD2      ASN  22   4.136  -0.489 -10.335
  155    H    GLY  23           H        GLY  23   4.137  -6.729  -8.182
  156   1HA   GLY  23          1HA       GLY  23   3.325  -6.716  -5.889
  157   2HA   GLY  23          2HA       GLY  23   2.822  -5.045  -6.122
  158    H    ALA  24           H        ALA  24   2.107  -7.365  -8.611
  159    HA   ALA  24           HA       ALA  24  -0.730  -6.814  -8.489
  160   1HB   ALA  24          1HB       ALA  24   0.990  -7.685 -10.361
  161   2HB   ALA  24          2HB       ALA  24   0.347  -9.243  -9.841
  162   3HB   ALA  24          3HB       ALA  24  -0.742  -8.002 -10.461
  163    H    GLY  25           H        GLY  25   1.168  -9.779  -7.778
  164   1HA   GLY  25          1HA       GLY  25  -1.120 -11.150  -6.616
  165   2HA   GLY  25          2HA       GLY  25   0.552 -11.694  -6.562
  166    H    VAL  26           H        VAL  26   1.064  -8.771  -5.470
  167    HA   VAL  26           HA       VAL  26   1.036  -9.589  -2.652
  168    HB   VAL  26           HB       VAL  26   1.968  -7.200  -4.252
  169   1HG1  VAL  26          1HG1      VAL  26   1.933  -7.588  -1.252
  170   2HG1  VAL  26          2HG1      VAL  26   3.069  -6.500  -2.049
  171   3HG1  VAL  26          3HG1      VAL  26   1.334  -6.210  -2.175
  172   1HG2  VAL  26          1HG2      VAL  26   3.138  -9.662  -3.085
  173   2HG2  VAL  26          2HG2      VAL  26   3.632  -8.747  -4.510
  174   3HG2  VAL  26          3HG2      VAL  26   4.107  -8.200  -2.902
  175    H    GLY  27           H        GLY  27  -0.696  -7.269  -4.722
  176   1HA   GLY  27          1HA       GLY  27  -2.128  -6.044  -2.493
  177   2HA   GLY  27          2HA       GLY  27  -2.455  -5.793  -4.203
  178    H    LYS  28           H        LYS  28  -2.900  -8.469  -4.997
  179    HA   LYS  28           HA       LYS  28  -5.664  -8.797  -4.291
  180   1HB   LYS  28          1HB       LYS  28  -5.494 -10.754  -5.699
  181   2HB   LYS  28          2HB       LYS  28  -4.478  -9.496  -6.400
  182   1HG   LYS  28          1HG       LYS  28  -2.485 -10.492  -5.441
  183   2HG   LYS  28          2HG       LYS  28  -3.453 -11.674  -4.560
  184   1HD   LYS  28          1HD       LYS  28  -2.471 -12.637  -6.632
  185   2HD   LYS  28          2HD       LYS  28  -4.235 -12.648  -6.667
  186   1HE   LYS  28          1HE       LYS  28  -4.311 -10.741  -8.123
  187   2HE   LYS  28          2HE       LYS  28  -2.583 -10.423  -7.896
  188   1HZ   LYS  28          1HZ       LYS  28  -2.226 -12.773  -8.723
  189   2HZ   LYS  28          2HZ       LYS  28  -3.844 -12.750  -9.241
  190   3HZ   LYS  28          3HZ       LYS  28  -2.723 -11.652  -9.894
  191    H    GLU  29           H        GLU  29  -2.675 -10.159  -2.987
  192    HA   GLU  29           HA       GLU  29  -4.166 -12.108  -1.319
  193   1HB   GLU  29          1HB       GLU  29  -1.954 -12.932  -0.799
  194   2HB   GLU  29          2HB       GLU  29  -2.008 -12.600  -2.529
  195   1HG   GLU  29          1HG       GLU  29  -1.000 -10.352  -2.068
  196   2HG   GLU  29          2HG       GLU  29  -0.823 -10.823  -0.383
  197    H    CYS  30           H        CYS  30  -2.762  -8.928  -1.093
  198    HA   CYS  30           HA       CYS  30  -2.510  -8.945   1.834
  199   1HB   CYS  30          1HB       CYS  30  -1.007  -7.639   0.433
  200   2HB   CYS  30          2HB       CYS  30  -2.371  -6.788  -0.292
  201    HG   CYS  30           HG       CYS  30  -2.437  -6.415   2.698
  202    H    PHE  31           H        PHE  31  -4.501  -7.001  -0.441
  203    HA   PHE  31           HA       PHE  31  -6.281  -5.936   1.491
  204   1HB   PHE  31          1HB       PHE  31  -6.310  -6.469  -1.458
  205   2HB   PHE  31          2HB       PHE  31  -7.800  -5.930  -0.681
  206    HD1  PHE  31           HD1      PHE  31  -7.931  -3.736   0.424
  207    HD2  PHE  31           HD2      PHE  31  -4.362  -5.021  -1.592
  208    HE1  PHE  31           HE1      PHE  31  -7.068  -1.412   0.469
  209    HE2  PHE  31           HE2      PHE  31  -3.500  -2.696  -1.547
  210    HZ   PHE  31           HZ       PHE  31  -4.853  -0.891  -0.516
  211    H    THR  32           H        THR  32  -6.296  -9.058  -0.187
  212    HA   THR  32           HA       THR  32  -8.921  -9.950   0.301
  213    HB   THR  32           HB       THR  32  -7.378 -12.180   0.720
  214    HG1  THR  32           HG1      THR  32  -5.405 -11.820   0.126
  215   1HG2  THR  32          1HG2      THR  32  -8.420 -10.723  -1.651
  216   2HG2  THR  32          2HG2      THR  32  -7.268 -12.021  -1.962
  217   3HG2  THR  32          3HG2      THR  32  -8.765 -12.360  -1.093
  218    H    LYS  33           H        LYS  33  -6.065 -10.389   2.431
  219    HA   LYS  33           HA       LYS  33  -7.441 -11.540   4.640
  220   1HB   LYS  33          1HB       LYS  33  -4.934  -9.869   4.355
  221   2HB   LYS  33          2HB       LYS  33  -5.408 -10.620   5.880
  222   1HG   LYS  33          1HG       LYS  33  -4.957 -12.744   5.135
  223   2HG   LYS  33          2HG       LYS  33  -5.412 -12.370   3.472
  224   1HD   LYS  33          1HD       LYS  33  -3.325 -11.087   3.185
  225   2HD   LYS  33          2HD       LYS  33  -2.867 -11.457   4.848
  226   1HE   LYS  33          1HE       LYS  33  -2.315 -13.634   4.356
  227   2HE   LYS  33          2HE       LYS  33  -3.571 -13.779   3.115
  228   1HZ   LYS  33          1HZ       LYS  33  -1.103 -12.129   2.874
  229   2HZ   LYS  33          2HZ       LYS  33  -1.353 -13.625   2.107
  230   3HZ   LYS  33          3HZ       LYS  33  -2.311 -12.289   1.689
  231    H    PHE  34           H        PHE  34  -6.515  -8.121   4.059
  232    HA   PHE  34           HA       PHE  34  -7.595  -6.927   6.354
  233   1HB   PHE  34          1HB       PHE  34  -6.331  -6.037   4.213
  234   2HB   PHE  34          2HB       PHE  34  -7.963  -5.684   3.647
  235    HD1  PHE  34           HD1      PHE  34  -6.451  -5.552   7.074
  236    HD2  PHE  34           HD2      PHE  34  -8.312  -3.376   3.872
  237    HE1  PHE  34           HE1      PHE  34  -6.504  -3.516   8.488
  238    HE2  PHE  34           HE2      PHE  34  -8.365  -1.340   5.286
  239    HZ   PHE  34           HZ       PHE  34  -7.461  -1.410   7.594
  240    H    LEU  35           H        LEU  35  -9.272  -7.642   3.266
  241    HA   LEU  35           HA       LEU  35 -11.842  -6.646   4.005
  242   1HB   LEU  35          1HB       LEU  35 -10.987  -8.892   2.154
  243   2HB   LEU  35          2HB       LEU  35 -12.584  -8.142   2.151
  244    HG   LEU  35           HG       LEU  35 -10.131  -6.423   1.908
  245   1HD1  LEU  35          1HD1      LEU  35 -11.523  -7.891  -0.352
  246   2HD1  LEU  35          2HD1      LEU  35 -10.305  -6.632  -0.556
  247   3HD1  LEU  35          3HD1      LEU  35  -9.869  -8.167   0.195
  248   1HD2  LEU  35          1HD2      LEU  35 -12.378  -5.418   2.271
  249   2HD2  LEU  35          2HD2      LEU  35 -11.707  -4.977   0.701
  250   3HD2  LEU  35          3HD2      LEU  35 -12.954  -6.219   0.809
  251    H    SER  36           H        SER  36 -10.451  -9.936   4.278
  252    HA   SER  36           HA       SER  36 -12.787 -11.149   5.447
  253   1HB   SER  36          1HB       SER  36 -11.336 -13.007   5.736
  254   2HB   SER  36          2HB       SER  36 -10.720 -12.178   4.309
  255    HG   SER  36           HG       SER  36  -9.115 -11.278   5.546
  256    H    ALA  37           H        ALA  37  -9.695 -10.115   6.963
  257    HA   ALA  37           HA       ALA  37 -10.510 -10.527   9.667
  258   1HB   ALA  37          1HB       ALA  37  -8.417  -9.012   8.177
  259   2HB   ALA  37          2HB       ALA  37  -8.662  -8.593   9.873
  260   3HB   ALA  37          3HB       ALA  37  -8.236 -10.245   9.425
  261    H    HIS  38           H        HIS  38 -11.117  -7.912   7.406
  262    HA   HIS  38           HA       HIS  38 -12.597  -6.443   9.567
  263   1HB   HIS  38          1HB       HIS  38 -11.156  -5.322   7.146
  264   2HB   HIS  38          2HB       HIS  38 -11.913  -4.392   8.438
  265    HD1  HIS  38           HD1      HIS  38 -10.387  -3.731  10.292
  266    HD2  HIS  38           HD2      HIS  38  -8.980  -7.103   8.284
  267    HE1  HIS  38           HE1      HIS  38  -8.151  -4.305  11.334
  268    HE2  HIS  38           HE2      HIS  38  -7.315  -6.399  10.167
  269    H    HIS  39           H        HIS  39 -14.735  -6.854   9.142
  270    HA   HIS  39           HA       HIS  39 -15.705  -7.197   6.367
  271   1HB   HIS  39          1HB       HIS  39 -16.793  -7.504   9.157
  272   2HB   HIS  39          2HB       HIS  39 -17.886  -7.497   7.773
  273    HD1  HIS  39           HD1      HIS  39 -17.777 -10.102   9.225
  274    HD2  HIS  39           HD2      HIS  39 -15.045  -9.169   6.218
  275    HE1  HIS  39           HE1      HIS  39 -16.862 -12.307   8.379
  276    HE2  HIS  39           HE2      HIS  39 -15.145 -11.750   6.594
  277    H    ASP  40           H        ASP  40 -15.232  -4.625   8.561
  278    HA   ASP  40           HA       ASP  40 -17.571  -3.031   7.779
  279   1HB   ASP  40          1HB       ASP  40 -16.456  -1.342   9.171
  280   2HB   ASP  40          2HB       ASP  40 -16.499  -2.896   9.992
  281    H    MET  41           H        MET  41 -14.421  -3.684   6.505
  282    HA   MET  41           HA       MET  41 -14.456  -1.191   4.854
  283   1HB   MET  41          1HB       MET  41 -12.416  -3.129   5.857
  284   2HB   MET  41          2HB       MET  41 -12.084  -2.305   4.333
  285   1HG   MET  41          1HG       MET  41 -12.847  -0.905   6.913
  286   2HG   MET  41          2HG       MET  41 -11.198  -1.061   6.307
  287   1HE   MET  41          1HE       MET  41 -11.550   1.528   6.898
  288   2HE   MET  41          2HE       MET  41 -10.331   1.243   5.658
  289   3HE   MET  41          3HE       MET  41 -11.475   2.569   5.470
  290    H    ALA  42           H        ALA  42 -15.025  -4.607   4.715
  291    HA   ALA  42           HA       ALA  42 -14.330  -5.281   2.064
  292   1HB   ALA  42          1HB       ALA  42 -15.215  -6.775   3.866
  293   2HB   ALA  42          2HB       ALA  42 -16.813  -6.074   3.613
  294   3HB   ALA  42          3HB       ALA  42 -16.041  -6.997   2.324
  295    H    ALA  43           H        ALA  43 -17.442  -3.943   3.253
  296    HA   ALA  43           HA       ALA  43 -18.613  -3.587   0.649
  297   1HB   ALA  43          1HB       ALA  43 -19.068  -2.316   3.363
  298   2HB   ALA  43          2HB       ALA  43 -20.126  -2.048   1.978
  299   3HB   ALA  43          3HB       ALA  43 -19.953  -3.667   2.655
  300    H    VAL  44           H        VAL  44 -16.401  -1.679   2.601
  301    HA   VAL  44           HA       VAL  44 -16.722   0.838   1.213
  302    HB   VAL  44           HB       VAL  44 -14.685  -0.460   3.019
  303   1HG1  VAL  44          1HG1      VAL  44 -14.328   1.941   1.307
  304   2HG1  VAL  44          2HG1      VAL  44 -13.847   2.112   2.995
  305   3HG1  VAL  44          3HG1      VAL  44 -13.119   0.857   1.992
  306   1HG2  VAL  44          1HG2      VAL  44 -16.866   1.553   3.198
  307   2HG2  VAL  44          2HG2      VAL  44 -16.350   0.345   4.375
  308   3HG2  VAL  44          3HG2      VAL  44 -15.442   1.846   4.195
  309    H    PHE  45           H        PHE  45 -14.155  -1.669   1.033
  310    HA   PHE  45           HA       PHE  45 -12.743  -0.610  -1.188
  311   1HB   PHE  45          1HB       PHE  45 -13.193  -3.375  -0.062
  312   2HB   PHE  45          2HB       PHE  45 -12.127  -3.106  -1.441
  313    HD1  PHE  45           HD1      PHE  45 -10.576  -0.859  -1.041
  314    HD2  PHE  45           HD2      PHE  45 -12.111  -3.489   1.986
  315    HE1  PHE  45           HE1      PHE  45  -8.761  -0.150   0.493
  316    HE2  PHE  45           HE2      PHE  45 -10.297  -2.779   3.523
  317    HZ   PHE  45           HZ       PHE  45  -8.622  -1.109   2.776
  318    H    GLY  46           H        GLY  46 -15.725  -2.479  -1.014
  319   1HA   GLY  46          1HA       GLY  46 -17.342  -2.271  -2.881
  320   2HA   GLY  46          2HA       GLY  46 -15.966  -2.218  -3.977
  321    H    PHE  47           H        PHE  47 -16.058  -4.461  -1.288
  322    HA   PHE  47           HA       PHE  47 -16.478  -6.704  -3.245
  323   1HB   PHE  47          1HB       PHE  47 -14.648  -6.653  -0.830
  324   2HB   PHE  47          2HB       PHE  47 -14.733  -7.902  -2.072
  325    HD1  PHE  47           HD1      PHE  47 -14.998  -6.146  -4.504
  326    HD2  PHE  47           HD2      PHE  47 -12.416  -5.878  -1.082
  327    HE1  PHE  47           HE1      PHE  47 -13.327  -4.913  -5.860
  328    HE2  PHE  47           HE2      PHE  47 -10.746  -4.645  -2.438
  329    HZ   PHE  47           HZ       PHE  47 -11.200  -4.165  -4.827
  330    H    SER  48           H        SER  48 -17.065  -8.780  -1.968
  331    HA   SER  48           HA       SER  48 -18.965  -8.073   0.249
  332   1HB   SER  48          1HB       SER  48 -19.848  -8.869  -2.002
  333   2HB   SER  48          2HB       SER  48 -19.076 -10.417  -1.667
  334    HG   SER  48           HG       SER  48 -21.294  -9.209  -0.492
  335    H    GLY  49           H        GLY  49 -15.984  -9.018   0.140
  336   1HA   GLY  49          1HA       GLY  49 -15.543 -10.262   2.472
  337   2HA   GLY  49          2HA       GLY  49 -16.208 -11.607   1.551
  338    H    ALA  50           H        ALA  50 -13.986 -12.530   1.953
  339    HA   ALA  50           HA       ALA  50 -11.811 -11.344   0.318
  340   1HB   ALA  50          1HB       ALA  50 -12.142 -13.304   2.517
  341   2HB   ALA  50          2HB       ALA  50 -10.833 -13.644   1.386
  342   3HB   ALA  50          3HB       ALA  50 -10.870 -12.110   2.255
  343    H    SER  51           H        SER  51 -14.317 -12.649  -0.849
  344    HA   SER  51           HA       SER  51 -12.940 -14.802  -2.431
  345   1HB   SER  51          1HB       SER  51 -15.870 -14.493  -1.717
  346   2HB   SER  51          2HB       SER  51 -15.150 -15.846  -2.584
  347    HG   SER  51           HG       SER  51 -14.382 -16.600  -0.762
  348    H    ASP  52           H        ASP  52 -13.154 -11.817  -2.914
  349    HA   ASP  52           HA       ASP  52 -14.701 -11.904  -5.489
  350   1HB   ASP  52          1HB       ASP  52 -14.734 -10.159  -3.215
  351   2HB   ASP  52          2HB       ASP  52 -14.177  -9.248  -4.613
  352    HA   PRO  53           HA       PRO  53 -10.705 -11.383  -7.308
  353   1HB   PRO  53          1HB       PRO  53 -11.575 -10.470  -9.780
  354   2HB   PRO  53          2HB       PRO  53 -11.469 -12.176  -9.312
  355   1HG   PRO  53          1HG       PRO  53 -13.818 -10.401  -9.479
  356   2HG   PRO  53          2HG       PRO  53 -13.689 -12.139  -9.761
  357   1HD   PRO  53          1HD       PRO  53 -14.771 -11.047  -7.495
  358   2HD   PRO  53          2HD       PRO  53 -14.037 -12.653  -7.559
  359    H    GLY  54           H        GLY  54 -13.135  -8.898  -7.046
  360   1HA   GLY  54          1HA       GLY  54 -11.857  -6.635  -8.117
  361   2HA   GLY  54          2HA       GLY  54 -12.910  -6.587  -6.709
  362    H    VAL  55           H        VAL  55 -11.305  -8.288  -5.036
  363    HA   VAL  55           HA       VAL  55  -9.646  -6.432  -3.715
  364    HB   VAL  55           HB       VAL  55  -9.434  -9.454  -3.883
  365   1HG1  VAL  55          1HG1      VAL  55  -8.095  -7.381  -2.242
  366   2HG1  VAL  55          2HG1      VAL  55  -8.729  -8.761  -1.347
  367   3HG1  VAL  55          3HG1      VAL  55  -7.564  -9.013  -2.646
  368   1HG2  VAL  55          1HG2      VAL  55 -11.137  -7.556  -2.266
  369   2HG2  VAL  55          2HG2      VAL  55 -11.652  -8.947  -3.219
  370   3HG2  VAL  55          3HG2      VAL  55 -10.794  -9.189  -1.698
  371    H    ALA  56           H        ALA  56  -8.795  -8.847  -6.207
  372    HA   ALA  56           HA       ALA  56  -5.964  -8.293  -6.220
  373   1HB   ALA  56          1HB       ALA  56  -7.321 -10.291  -7.129
  374   2HB   ALA  56          2HB       ALA  56  -7.627  -9.279  -8.540
  375   3HB   ALA  56          3HB       ALA  56  -5.974  -9.722  -8.115
  376    H    ASP  57           H        ASP  57  -8.738  -6.676  -7.566
  377    HA   ASP  57           HA       ASP  57  -7.257  -5.202  -9.625
  378   1HB   ASP  57          1HB       ASP  57 -10.003  -5.522  -8.608
  379   2HB   ASP  57          2HB       ASP  57  -9.639  -3.904  -9.193
  380    H    LEU  58           H        LEU  58  -8.457  -4.604  -6.327
  381    HA   LEU  58           HA       LEU  58  -7.684  -1.793  -6.297
  382   1HB   LEU  58          1HB       LEU  58  -9.051  -3.731  -4.654
  383   2HB   LEU  58          2HB       LEU  58  -7.879  -2.847  -3.677
  384    HG   LEU  58           HG       LEU  58 -10.059  -1.651  -5.412
  385   1HD1  LEU  58          1HD1      LEU  58  -9.648  -2.076  -2.482
  386   2HD1  LEU  58          2HD1      LEU  58 -10.486  -0.616  -3.006
  387   3HD1  LEU  58          3HD1      LEU  58 -11.126  -2.202  -3.437
  388   1HD2  LEU  58          1HD2      LEU  58  -7.528  -0.572  -4.756
  389   2HD2  LEU  58          2HD2      LEU  58  -8.911   0.290  -5.429
  390   3HD2  LEU  58          3HD2      LEU  58  -8.685   0.211  -3.681
  391    H    GLY  59           H        GLY  59  -6.430  -4.605  -4.440
  392   1HA   GLY  59          1HA       GLY  59  -4.093  -3.432  -3.438
  393   2HA   GLY  59          2HA       GLY  59  -4.224  -5.141  -3.840
  394    H    ALA  60           H        ALA  60  -4.451  -5.202  -6.539
  395    HA   ALA  60           HA       ALA  60  -1.824  -4.900  -7.521
  396   1HB   ALA  60          1HB       ALA  60  -4.488  -4.821  -8.972
  397   2HB   ALA  60          2HB       ALA  60  -2.931  -5.154  -9.730
  398   3HB   ALA  60          3HB       ALA  60  -3.589  -6.275  -8.538
  399    H    LYS  61           H        LYS  61  -4.561  -2.628  -7.581
  400    HA   LYS  61           HA       LYS  61  -3.122  -0.621  -9.160
  401   1HB   LYS  61          1HB       LYS  61  -5.771  -1.036  -7.898
  402   2HB   LYS  61          2HB       LYS  61  -5.256   0.646  -8.039
  403   1HG   LYS  61          1HG       LYS  61  -5.026   0.489 -10.401
  404   2HG   LYS  61          2HG       LYS  61  -5.099  -1.274 -10.368
  405   1HD   LYS  61          1HD       LYS  61  -7.461  -0.951  -9.349
  406   2HD   LYS  61          2HD       LYS  61  -7.334   0.704  -9.946
  407   1HE   LYS  61          1HE       LYS  61  -6.637  -0.442 -12.204
  408   2HE   LYS  61          2HE       LYS  61  -7.439  -1.862 -11.512
  409   1HZ   LYS  61          1HZ       LYS  61  -8.694   0.821 -11.442
  410   2HZ   LYS  61          2HZ       LYS  61  -8.916  -0.220 -12.766
  411   3HZ   LYS  61          3HZ       LYS  61  -9.434  -0.688 -11.217
  412    H    VAL  62           H        VAL  62  -3.590  -1.393  -5.765
  413    HA   VAL  62           HA       VAL  62  -2.657   1.216  -4.789
  414    HB   VAL  62           HB       VAL  62  -3.078  -1.461  -3.425
  415   1HG1  VAL  62          1HG1      VAL  62  -2.729   1.360  -2.377
  416   2HG1  VAL  62          2HG1      VAL  62  -3.344   0.029  -1.397
  417   3HG1  VAL  62          3HG1      VAL  62  -1.705  -0.037  -2.045
  418   1HG2  VAL  62          1HG2      VAL  62  -4.963   0.146  -4.665
  419   2HG2  VAL  62          2HG2      VAL  62  -5.299  -1.002  -3.368
  420   3HG2  VAL  62          3HG2      VAL  62  -5.019   0.698  -2.991
  421    H    LEU  63           H        LEU  63  -1.352  -2.129  -4.847
  422    HA   LEU  63           HA       LEU  63   1.149  -1.747  -3.673
  423   1HB   LEU  63          1HB       LEU  63  -0.090  -3.516  -5.673
  424   2HB   LEU  63          2HB       LEU  63   1.667  -3.418  -5.801
  425    HG   LEU  63           HG       LEU  63   0.988  -5.224  -4.259
  426   1HD1  LEU  63          1HD1      LEU  63   2.890  -3.255  -3.819
  427   2HD1  LEU  63          2HD1      LEU  63   2.031  -3.331  -2.280
  428   3HD1  LEU  63          3HD1      LEU  63   2.778  -4.783  -2.947
  429   1HD2  LEU  63          1HD2      LEU  63  -1.063  -3.596  -3.552
  430   2HD2  LEU  63          2HD2      LEU  63  -0.501  -4.928  -2.541
  431   3HD2  LEU  63          3HD2      LEU  63   0.046  -3.282  -2.217
  432    H    ALA  64           H        ALA  64   0.275  -1.178  -7.101
  433    HA   ALA  64           HA       ALA  64   2.746  -0.387  -8.144
  434   1HB   ALA  64          1HB       ALA  64  -0.124   0.248  -8.623
  435   2HB   ALA  64          2HB       ALA  64   1.062   1.289  -9.411
  436   3HB   ALA  64          3HB       ALA  64   1.070  -0.448  -9.718
  437    H    GLN  65           H        GLN  65   0.320   1.771  -6.585
  438    HA   GLN  65           HA       GLN  65   1.749   4.188  -6.666
  439   1HB   GLN  65          1HB       GLN  65  -0.551   3.971  -5.882
  440   2HB   GLN  65          2HB       GLN  65  -0.021   3.010  -4.502
  441   1HG   GLN  65          1HG       GLN  65  -0.453   5.412  -3.939
  442   2HG   GLN  65          2HG       GLN  65   1.183   4.882  -3.573
  443   1HE2  GLN  65          2HE2      GLN  65   0.145   5.504  -6.907
  444   2HE2  GLN  65          1HE2      GLN  65   1.093   6.894  -7.132
  445    H    ILE  66           H        ILE  66   1.933   1.601  -4.203
  446    HA   ILE  66           HA       ILE  66   3.846   2.803  -2.482
  447    HB   ILE  66           HB       ILE  66   3.368  -0.090  -3.262
  448   1HG1  ILE  66          1HG1      ILE  66   2.233   1.675  -1.068
  449   2HG1  ILE  66          2HG1      ILE  66   1.350   1.015  -2.445
  450   1HG2  ILE  66          1HG2      ILE  66   5.543   0.335  -2.075
  451   2HG2  ILE  66          2HG2      ILE  66   4.625   1.035  -0.742
  452   3HG2  ILE  66          3HG2      ILE  66   4.423  -0.668  -1.153
  453   1HD1  ILE  66          1HD1      ILE  66   2.444  -1.254  -1.380
  454   2HD1  ILE  66          2HD1      ILE  66   2.160  -0.295   0.072
  455   3HD1  ILE  66          3HD1      ILE  66   0.821  -0.669  -1.013
  456    H    GLY  67           H        GLY  67   4.243   0.886  -5.455
  457   1HA   GLY  67          1HA       GLY  67   7.104   0.681  -5.382
  458   2HA   GLY  67          2HA       GLY  67   6.111   0.562  -6.830
  459    H    VAL  68           H        VAL  68   4.982   2.938  -7.193
  460    HA   VAL  68           HA       VAL  68   7.008   4.613  -8.253
  461    HB   VAL  68           HB       VAL  68   4.192   5.249  -7.314
  462   1HG1  VAL  68          1HG1      VAL  68   6.165   7.020  -8.145
  463   2HG1  VAL  68          2HG1      VAL  68   5.261   6.696  -9.624
  464   3HG1  VAL  68          3HG1      VAL  68   4.427   7.317  -8.199
  465   1HG2  VAL  68          1HG2      VAL  68   4.770   3.357  -9.081
  466   2HG2  VAL  68          2HG2      VAL  68   3.438   4.475  -9.374
  467   3HG2  VAL  68          3HG2      VAL  68   4.996   4.735 -10.158
  468    H    ALA  69           H        ALA  69   5.570   4.475  -5.036
  469    HA   ALA  69           HA       ALA  69   6.764   7.014  -4.159
  470   1HB   ALA  69          1HB       ALA  69   4.568   5.835  -3.428
  471   2HB   ALA  69          2HB       ALA  69   5.616   4.834  -2.422
  472   3HB   ALA  69          3HB       ALA  69   5.563   6.580  -2.177
  473    H    VAL  70           H        VAL  70   7.502   3.556  -3.986
  474    HA   VAL  70           HA       VAL  70   9.511   3.622  -1.957
  475    HB   VAL  70           HB       VAL  70   9.020   1.884  -4.390
  476   1HG1  VAL  70          1HG1      VAL  70  11.205   1.832  -2.349
  477   2HG1  VAL  70          2HG1      VAL  70  10.507   0.291  -2.846
  478   3HG1  VAL  70          3HG1      VAL  70  11.244   1.353  -4.046
  479   1HG2  VAL  70          1HG2      VAL  70   7.786   2.126  -1.857
  480   2HG2  VAL  70          2HG2      VAL  70   7.532   0.851  -3.048
  481   3HG2  VAL  70          3HG2      VAL  70   8.750   0.651  -1.789
  482    H    SER  71           H        SER  71   9.501   4.830  -5.206
  483    HA   SER  71           HA       SER  71  12.446   4.811  -5.466
  484   1HB   SER  71          1HB       SER  71  10.352   4.648  -7.205
  485   2HB   SER  71          2HB       SER  71  10.750   6.359  -7.330
  486    HG   SER  71           HG       SER  71  12.205   4.109  -8.056
  487    H    HIS  72           H        HIS  72  10.239   6.728  -3.817
  488    HA   HIS  72           HA       HIS  72  12.078   9.089  -3.985
  489   1HB   HIS  72          1HB       HIS  72   9.047   9.026  -4.075
  490   2HB   HIS  72          2HB       HIS  72  10.009  10.498  -3.933
  491    HD1  HIS  72           HD1      HIS  72  12.293   9.520  -5.930
  492    HD2  HIS  72           HD2      HIS  72   8.201   9.523  -6.729
  493    HE1  HIS  72           HE1      HIS  72  12.055   9.562  -8.451
  494    HE2  HIS  72           HE2      HIS  72   9.567   9.624  -8.952
  495    H    LEU  73           H        LEU  73  12.368   7.276  -1.931
  496    HA   LEU  73           HA       LEU  73  10.698   8.163   0.361
  497   1HB   LEU  73          1HB       LEU  73  12.959   6.149   0.177
  498   2HB   LEU  73          2HB       LEU  73  11.804   6.311   1.500
  499    HG   LEU  73           HG       LEU  73  11.202   5.489  -1.354
  500   1HD1  LEU  73          1HD1      LEU  73  12.135   3.739   0.145
  501   2HD1  LEU  73          2HD1      LEU  73  10.834   4.055   1.294
  502   3HD1  LEU  73          3HD1      LEU  73  10.462   3.403  -0.301
  503   1HD2  LEU  73          1HD2      LEU  73   9.310   5.982   0.973
  504   2HD2  LEU  73          2HD2      LEU  73   9.427   6.971  -0.483
  505   3HD2  LEU  73          3HD2      LEU  73   8.849   5.308  -0.590
  506    H    GLY  74           H        GLY  74  14.025   8.359  -0.859
  507   1HA   GLY  74          1HA       GLY  74  15.101   9.631   1.526
  508   2HA   GLY  74          2HA       GLY  74  15.882   9.554  -0.051
  509    H    ASP  75           H        ASP  75  13.457  10.689  -1.375
  510    HA   ASP  75           HA       ASP  75  13.723  13.533  -0.445
  511   1HB   ASP  75          1HB       ASP  75  13.825  12.267  -3.181
  512   2HB   ASP  75          2HB       ASP  75  13.472  13.977  -2.975
  513    H    GLU  76           H        GLU  76  11.673  13.432   0.657
  514    HA   GLU  76           HA       GLU  76   9.277  12.573  -0.862
  515   1HB   GLU  76          1HB       GLU  76   8.188  12.982   1.334
  516   2HB   GLU  76          2HB       GLU  76   9.590  11.922   1.481
  517   1HG   GLU  76          1HG       GLU  76  10.818  13.470   2.622
  518   2HG   GLU  76          2HG       GLU  76  10.133  14.823   1.730
  519    H    GLY  77           H        GLY  77  10.756  14.970  -1.771
  520   1HA   GLY  77          1HA       GLY  77   9.135  17.276  -0.917
  521   2HA   GLY  77          2HA       GLY  77  10.434  17.297  -2.105
  522    H    LYS  78           H        LYS  78   9.103  14.850  -3.399
  523    HA   LYS  78           HA       LYS  78   6.914  16.352  -4.806
  524   1HB   LYS  78          1HB       LYS  78   9.089  16.166  -6.036
  525   2HB   LYS  78          2HB       LYS  78   8.926  14.410  -5.976
  526   1HG   LYS  78          1HG       LYS  78   7.748  14.573  -7.895
  527   2HG   LYS  78          2HG       LYS  78   6.454  15.280  -6.927
  528   1HD   LYS  78          1HD       LYS  78   6.742  16.993  -8.443
  529   2HD   LYS  78          2HD       LYS  78   7.938  17.482  -7.242
  530   1HE   LYS  78          1HE       LYS  78   9.688  16.244  -8.530
  531   2HE   LYS  78          2HE       LYS  78   8.477  15.896  -9.774
  532   1HZ   LYS  78          1HZ       LYS  78   8.006  18.330  -9.836
  533   2HZ   LYS  78          2HZ       LYS  78   9.357  18.578  -8.836
  534   3HZ   LYS  78          3HZ       LYS  78   9.561  17.925 -10.388
  535    H    MET  79           H        MET  79   8.154  13.212  -3.698
  536    HA   MET  79           HA       MET  79   6.239  11.434  -4.711
  537   1HB   MET  79          1HB       MET  79   8.166  10.750  -3.402
  538   2HB   MET  79          2HB       MET  79   7.550  11.595  -1.981
  539   1HG   MET  79          1HG       MET  79   5.615  10.099  -1.893
  540   2HG   MET  79          2HG       MET  79   6.152   9.285  -3.363
  541   1HE   MET  79          1HE       MET  79   6.934  10.353   0.158
  542   2HE   MET  79          2HE       MET  79   8.254   9.326   0.714
  543   3HE   MET  79          3HE       MET  79   8.563  10.610  -0.463
  544    H    VAL  80           H        VAL  80   5.957  13.699  -1.986
  545    HA   VAL  80           HA       VAL  80   3.319  12.757  -1.168
  546    HB   VAL  80           HB       VAL  80   4.920  15.268  -0.597
  547   1HG1  VAL  80          1HG1      VAL  80   2.244  14.314   0.281
  548   2HG1  VAL  80          2HG1      VAL  80   3.295  14.966   1.539
  549   3HG1  VAL  80          3HG1      VAL  80   2.863  15.959   0.147
  550   1HG2  VAL  80          1HG2      VAL  80   4.868  12.501   0.478
  551   2HG2  VAL  80          2HG2      VAL  80   6.186  13.673   0.452
  552   3HG2  VAL  80          3HG2      VAL  80   4.926  13.789   1.681
  553    H    ALA  81           H        ALA  81   4.317  14.416  -3.900
  554    HA   ALA  81           HA       ALA  81   2.138  16.388  -4.018
  555   1HB   ALA  81          1HB       ALA  81   4.585  16.327  -5.051
  556   2HB   ALA  81          2HB       ALA  81   3.762  15.495  -6.371
  557   3HB   ALA  81          3HB       ALA  81   3.265  17.123  -5.909
  558    H    GLU  82           H        GLU  82   2.831  13.131  -5.193
  559    HA   GLU  82           HA       GLU  82   0.346  13.083  -6.826
  560   1HB   GLU  82          1HB       GLU  82   2.573  12.178  -7.593
  561   2HB   GLU  82          2HB       GLU  82   2.442  10.948  -6.335
  562   1HG   GLU  82          1HG       GLU  82   1.455   9.771  -8.030
  563   2HG   GLU  82          2HG       GLU  82   0.031  10.633  -7.462
  564    H    MET  83           H        MET  83   1.831  11.391  -4.043
  565    HA   MET  83           HA       MET  83  -0.238   9.562  -3.454
  566   1HB   MET  83          1HB       MET  83   1.769  11.094  -1.795
  567   2HB   MET  83          2HB       MET  83   0.701   9.889  -1.076
  568   1HG   MET  83          1HG       MET  83   1.673   8.588  -3.316
  569   2HG   MET  83          2HG       MET  83   3.070   9.508  -2.759
  570   1HE   MET  83          1HE       MET  83  -0.004   8.066  -0.901
  571   2HE   MET  83          2HE       MET  83   0.449   6.766  -2.012
  572   3HE   MET  83          3HE       MET  83   0.596   6.534  -0.272
  573    H    LYS  84           H        LYS  84   0.219  12.897  -2.206
  574    HA   LYS  84           HA       LYS  84  -2.059  13.132  -0.583
  575   1HB   LYS  84          1HB       LYS  84  -0.238  14.861  -2.095
  576   2HB   LYS  84          2HB       LYS  84  -1.839  15.570  -1.890
  577   1HG   LYS  84          1HG       LYS  84  -1.668  14.981   0.572
  578   2HG   LYS  84          2HG       LYS  84   0.024  14.580   0.280
  579   1HD   LYS  84          1HD       LYS  84  -0.049  16.867   1.042
  580   2HD   LYS  84          2HD       LYS  84   0.315  16.897  -0.683
  581   1HE   LYS  84          1HE       LYS  84  -1.514  18.167  -1.047
  582   2HE   LYS  84          2HE       LYS  84  -2.537  16.890  -0.368
  583   1HZ   LYS  84          1HZ       LYS  84  -0.920  18.607   1.409
  584   2HZ   LYS  84          2HZ       LYS  84  -2.430  19.149   0.860
  585   3HZ   LYS  84          3HZ       LYS  84  -2.322  17.721   1.774
  586    H    ALA  85           H        ALA  85  -1.777  13.497  -4.117
  587    HA   ALA  85           HA       ALA  85  -4.420  14.353  -4.694
  588   1HB   ALA  85          1HB       ALA  85  -2.110  13.676  -6.059
  589   2HB   ALA  85          2HB       ALA  85  -3.245  12.429  -6.576
  590   3HB   ALA  85          3HB       ALA  85  -3.638  14.132  -6.813
  591    H    VAL  86           H        VAL  86  -3.102  11.122  -4.032
  592    HA   VAL  86           HA       VAL  86  -5.459   9.639  -4.799
  593    HB   VAL  86           HB       VAL  86  -3.456   8.865  -2.670
  594   1HG1  VAL  86          1HG1      VAL  86  -5.513   7.456  -3.318
  595   2HG1  VAL  86          2HG1      VAL  86  -4.693   7.188  -4.856
  596   3HG1  VAL  86          3HG1      VAL  86  -3.947   6.646  -3.353
  597   1HG2  VAL  86          1HG2      VAL  86  -3.098   9.123  -5.653
  598   2HG2  VAL  86          2HG2      VAL  86  -1.987   9.584  -4.363
  599   3HG2  VAL  86          3HG2      VAL  86  -2.221   7.881  -4.758
  600    H    GLY  87           H        GLY  87  -4.385  11.207  -1.803
  601   1HA   GLY  87          1HA       GLY  87  -6.402  10.129  -0.072
  602   2HA   GLY  87          2HA       GLY  87  -5.531  11.636   0.195
  603    H    VAL  88           H        VAL  88  -6.235  13.192  -1.908
  604    HA   VAL  88           HA       VAL  88  -8.776  14.249  -1.237
  605    HB   VAL  88           HB       VAL  88  -7.145  14.362  -3.792
  606   1HG1  VAL  88          1HG1      VAL  88  -9.689  15.662  -2.957
  607   2HG1  VAL  88          2HG1      VAL  88  -8.494  16.695  -3.743
  608   3HG1  VAL  88          3HG1      VAL  88  -9.106  15.264  -4.573
  609   1HG2  VAL  88          1HG2      VAL  88  -7.318  16.150  -1.346
  610   2HG2  VAL  88          2HG2      VAL  88  -5.932  15.179  -1.842
  611   3HG2  VAL  88          3HG2      VAL  88  -6.434  16.560  -2.816
  612    H    ARG  89           H        ARG  89  -7.934  11.511  -3.205
  613    HA   ARG  89           HA       ARG  89 -10.474  11.439  -4.693
  614   1HB   ARG  89          1HB       ARG  89  -7.918   9.916  -4.508
  615   2HB   ARG  89          2HB       ARG  89  -9.325   9.035  -5.093
  616   1HG   ARG  89          1HG       ARG  89  -7.923  10.161  -6.888
  617   2HG   ARG  89          2HG       ARG  89  -9.638  10.561  -6.910
  618   1HD   ARG  89          1HD       ARG  89  -9.264  12.747  -6.348
  619   2HD   ARG  89          2HD       ARG  89  -7.941  12.341  -5.251
  620    HE   ARG  89           HE       ARG  89  -6.511  11.973  -7.285
  621   1HH1  ARG  89          1HH2      ARG  89  -7.466  14.886  -7.086
  622   2HH1  ARG  89          2HH2      ARG  89  -7.900  15.195  -8.734
  623   1HH2  ARG  89          1HH1      ARG  89  -7.938  11.845  -9.630
  624   2HH2  ARG  89          2HH1      ARG  89  -8.168  13.474 -10.174
  625    H    HIS  90           H        HIS  90  -8.901   9.593  -2.072
  626    HA   HIS  90           HA       HIS  90 -11.011   7.713  -1.623
  627   1HB   HIS  90          1HB       HIS  90  -8.665   8.813  -0.114
  628   2HB   HIS  90          2HB       HIS  90  -9.795   7.745   0.717
  629    HD1  HIS  90           HD1      HIS  90  -8.468   7.582  -2.857
  630    HD2  HIS  90           HD2      HIS  90  -8.570   5.269   0.605
  631    HE1  HIS  90           HE1      HIS  90  -7.436   5.351  -3.458
  632    H    LYS  91           H        LYS  91 -10.919  11.090  -1.003
  633    HA   LYS  91           HA       LYS  91 -12.631  11.033   1.382
  634   1HB   LYS  91          1HB       LYS  91 -12.471  13.426   1.210
  635   2HB   LYS  91          2HB       LYS  91 -10.890  12.772   0.786
  636   1HG   LYS  91          1HG       LYS  91 -11.099  14.114  -1.045
  637   2HG   LYS  91          2HG       LYS  91 -12.101  12.797  -1.658
  638   1HD   LYS  91          1HD       LYS  91 -14.087  13.917  -1.218
  639   2HD   LYS  91          2HD       LYS  91 -13.374  14.886   0.072
  640   1HE   LYS  91          1HE       LYS  91 -11.979  16.039  -1.730
  641   2HE   LYS  91          2HE       LYS  91 -13.028  15.244  -2.916
  642   1HZ   LYS  91          1HZ       LYS  91 -14.186  16.671  -0.600
  643   2HZ   LYS  91          2HZ       LYS  91 -13.760  17.529  -2.004
  644   3HZ   LYS  91          3HZ       LYS  91 -14.916  16.291  -2.087
  645    H    GLY  92           H        GLY  92 -13.327  10.157  -1.693
  646   1HA   GLY  92          1HA       GLY  92 -16.179  10.731  -1.374
  647   2HA   GLY  92          2HA       GLY  92 -15.431  11.615  -2.700
  648    H    TYR  93           H        TYR  93 -14.995   8.272  -1.494
  649    HA   TYR  93           HA       TYR  93 -15.027   7.305  -4.297
  650   1HB   TYR  93          1HB       TYR  93 -14.182   6.339  -1.602
  651   2HB   TYR  93          2HB       TYR  93 -14.593   5.121  -2.807
  652    HD1  TYR  93           HD1      TYR  93 -13.384   8.242  -4.196
  653    HD2  TYR  93           HD2      TYR  93 -12.132   4.462  -2.578
  654    HE1  TYR  93           HE1      TYR  93 -11.163   8.526  -5.251
  655    HE2  TYR  93           HE2      TYR  93  -9.907   4.756  -3.632
  656    HH   TYR  93           HH       TYR  93  -9.291   7.086  -6.009
  657    H    GLY  94           H        GLY  94 -16.118   4.818  -4.072
  658   1HA   GLY  94          1HA       GLY  94 -18.936   5.289  -4.193
  659   2HA   GLY  94          2HA       GLY  94 -18.172   3.705  -4.146
  660    H    ASN  95           H        ASN  95 -16.829   4.611  -1.513
  661    HA   ASN  95           HA       ASN  95 -19.166   3.863   0.197
  662   1HB   ASN  95          1HB       ASN  95 -17.545   2.900   1.652
  663   2HB   ASN  95          2HB       ASN  95 -17.060   2.458   0.022
  664   1HD2  ASN  95          2HD2      ASN  95 -15.674   3.359   2.828
  665   2HD2  ASN  95          1HD2      ASN  95 -14.364   4.274   2.260
  666    H    LYS  96           H        LYS  96 -16.749   6.355  -0.344
  667    HA   LYS  96           HA       LYS  96 -16.396   8.441   0.734
  668   1HB   LYS  96          1HB       LYS  96 -19.334   7.826   0.863
  669   2HB   LYS  96          2HB       LYS  96 -18.720   9.297   1.616
  670   1HG   LYS  96          1HG       LYS  96 -18.598  10.301  -0.391
  671   2HG   LYS  96          2HG       LYS  96 -17.525   9.030  -0.978
  672   1HD   LYS  96          1HD       LYS  96 -19.449   7.634  -1.567
  673   2HD   LYS  96          2HD       LYS  96 -20.551   8.847  -0.915
  674   1HE   LYS  96          1HE       LYS  96 -19.372  10.474  -2.589
  675   2HE   LYS  96          2HE       LYS  96 -18.859   8.986  -3.403
  676   1HZ   LYS  96          1HZ       LYS  96 -21.197   8.222  -3.295
  677   2HZ   LYS  96          2HZ       LYS  96 -21.648   9.739  -2.685
  678   3HZ   LYS  96          3HZ       LYS  96 -21.011   9.611  -4.255
  679    H    HIS  97           H        HIS  97 -16.076   5.915   2.344
  680    HA   HIS  97           HA       HIS  97 -16.368   7.156   5.055
  681   1HB   HIS  97          1HB       HIS  97 -17.207   4.419   4.078
  682   2HB   HIS  97          2HB       HIS  97 -16.988   4.781   5.791
  683    HD1  HIS  97           HD1      HIS  97 -19.769   4.190   4.200
  684    HD2  HIS  97           HD2      HIS  97 -18.383   7.877   5.564
  685    HE1  HIS  97           HE1      HIS  97 -21.807   5.672   4.453
  686    HE2  HIS  97           HE2      HIS  97 -20.984   7.905   5.339
  687    H    ILE  98           H        ILE  98 -14.066   6.762   3.135
  688    HA   ILE  98           HA       ILE  98 -12.412   4.594   4.127
  689    HB   ILE  98           HB       ILE  98 -11.782   7.158   2.633
  690   1HG1  ILE  98          1HG1      ILE  98 -12.399   4.330   1.719
  691   2HG1  ILE  98          2HG1      ILE  98 -13.383   5.765   1.434
  692   1HG2  ILE  98          1HG2      ILE  98  -9.808   6.084   3.732
  693   2HG2  ILE  98          2HG2      ILE  98 -10.178   4.594   2.863
  694   3HG2  ILE  98          3HG2      ILE  98  -9.717   6.044   1.971
  695   1HD1  ILE  98          1HD1      ILE  98 -11.367   6.753   0.230
  696   2HD1  ILE  98          2HD1      ILE  98 -10.648   5.145   0.304
  697   3HD1  ILE  98          3HD1      ILE  98 -12.151   5.399  -0.583
  698    H    LYS  99           H        LYS  99 -10.431   4.917   5.418
  699    HA   LYS  99           HA       LYS  99 -10.369   7.403   7.076
  700   1HB   LYS  99          1HB       LYS  99 -10.740   4.542   7.950
  701   2HB   LYS  99          2HB       LYS  99 -10.066   5.748   9.047
  702   1HG   LYS  99          1HG       LYS  99 -12.162   6.418   9.518
  703   2HG   LYS  99          2HG       LYS  99 -12.320   6.956   7.846
  704   1HD   LYS  99          1HD       LYS  99 -12.955   4.585   7.238
  705   2HD   LYS  99          2HD       LYS  99 -13.016   4.230   8.964
  706   1HE   LYS  99          1HE       LYS  99 -14.578   6.529   7.767
  707   2HE   LYS  99          2HE       LYS  99 -15.246   4.891   7.862
  708   1HZ   LYS  99          1HZ       LYS  99 -14.680   4.853  10.236
  709   2HZ   LYS  99          2HZ       LYS  99 -14.129   6.454  10.137
  710   3HZ   LYS  99          3HZ       LYS  99 -15.772   6.107   9.885
  711    H    ALA 100           H        ALA 100  -8.295   7.272   8.523
  712    HA   ALA 100           HA       ALA 100  -6.050   6.327   6.797
  713   1HB   ALA 100          1HB       ALA 100  -6.267   8.718   7.510
  714   2HB   ALA 100          2HB       ALA 100  -6.095   8.194   9.185
  715   3HB   ALA 100          3HB       ALA 100  -4.763   7.971   8.051
  716    H    GLU 101           H        GLU 101  -7.665   5.686   9.805
  717    HA   GLU 101           HA       GLU 101  -5.482   4.474  11.251
  718   1HB   GLU 101          1HB       GLU 101  -7.352   3.530  12.591
  719   2HB   GLU 101          2HB       GLU 101  -7.567   5.253  12.281
  720   1HG   GLU 101          1HG       GLU 101  -9.263   4.904  10.728
  721   2HG   GLU 101          2HG       GLU 101  -8.735   3.266  10.368
  722    H    TYR 102           H        TYR 102  -7.481   3.419   8.603
  723    HA   TYR 102           HA       TYR 102  -7.075   0.548   9.024
  724   1HB   TYR 102          1HB       TYR 102  -8.198   2.337   6.877
  725   2HB   TYR 102          2HB       TYR 102  -7.985   0.611   6.588
  726    HD1  TYR 102           HD1      TYR 102  -9.692   3.126   8.702
  727    HD2  TYR 102           HD2      TYR 102  -9.382  -1.025   7.651
  728    HE1  TYR 102           HE1      TYR 102 -11.790   2.659   9.939
  729    HE2  TYR 102           HE2      TYR 102 -11.480  -1.496   8.889
  730    HH   TYR 102           HH       TYR 102 -13.657   0.264   9.549
  731    H    PHE 103           H        PHE 103  -5.371   3.165   7.481
  732    HA   PHE 103           HA       PHE 103  -3.876   1.809   5.486
  733   1HB   PHE 103          1HB       PHE 103  -3.535   4.230   7.222
  734   2HB   PHE 103          2HB       PHE 103  -2.192   3.717   6.202
  735    HD1  PHE 103           HD1      PHE 103  -5.823   3.338   5.437
  736    HD2  PHE 103           HD2      PHE 103  -2.182   5.445   4.569
  737    HE1  PHE 103           HE1      PHE 103  -6.902   4.393   3.471
  738    HE2  PHE 103           HE2      PHE 103  -3.263   6.500   2.602
  739    HZ   PHE 103           HZ       PHE 103  -5.623   5.974   2.054
  740    H    GLU 104           H        GLU 104  -2.693   2.710   8.747
  741    HA   GLU 104           HA       GLU 104  -0.298   1.330   8.837
  742   1HB   GLU 104          1HB       GLU 104  -2.268   2.384  10.676
  743   2HB   GLU 104          2HB       GLU 104  -1.508   0.940  11.346
  744   1HG   GLU 104          1HG       GLU 104   0.724   1.924  10.772
  745   2HG   GLU 104          2HG       GLU 104  -0.099   3.401  10.288
  746    HA   PRO 105           HA       PRO 105  -2.474  -2.652  10.497
  747   1HB   PRO 105          1HB       PRO 105  -5.163  -2.786   9.663
  748   2HB   PRO 105          2HB       PRO 105  -4.587  -2.505  11.314
  749   1HG   PRO 105          1HG       PRO 105  -5.602  -0.603   9.319
  750   2HG   PRO 105          2HG       PRO 105  -5.656  -0.531  11.082
  751   1HD   PRO 105          1HD       PRO 105  -3.983   1.005   9.593
  752   2HD   PRO 105          2HD       PRO 105  -3.595   0.478  11.234
  753    H    LEU 106           H        LEU 106  -4.025  -1.314   7.551
  754    HA   LEU 106           HA       LEU 106  -3.883  -3.740   6.016
  755   1HB   LEU 106          1HB       LEU 106  -5.349  -1.786   5.569
  756   2HB   LEU 106          2HB       LEU 106  -3.930  -0.830   5.156
  757    HG   LEU 106           HG       LEU 106  -5.229  -1.853   3.197
  758   1HD1  LEU 106          1HD1      LEU 106  -2.490  -1.409   3.612
  759   2HD1  LEU 106          2HD1      LEU 106  -2.583  -2.965   2.786
  760   3HD1  LEU 106          3HD1      LEU 106  -3.317  -1.535   2.060
  761   1HD2  LEU 106          1HD2      LEU 106  -5.142  -4.152   4.631
  762   2HD2  LEU 106          2HD2      LEU 106  -5.298  -4.121   2.875
  763   3HD2  LEU 106          3HD2      LEU 106  -3.718  -4.378   3.617
  764    H    GLY 107           H        GLY 107  -1.510  -1.337   6.872
  765   1HA   GLY 107          1HA       GLY 107   0.308  -1.952   4.655
  766   2HA   GLY 107          2HA       GLY 107   0.676  -0.952   6.057
  767    H    ALA 108           H        ALA 108   0.084  -2.750   8.128
  768    HA   ALA 108           HA       ALA 108   2.504  -4.271   8.307
  769   1HB   ALA 108          1HB       ALA 108   0.979  -3.357  10.138
  770   2HB   ALA 108          2HB       ALA 108  -0.077  -4.733   9.820
  771   3HB   ALA 108          3HB       ALA 108   1.571  -4.999  10.390
  772    H    SER 109           H        SER 109  -0.881  -5.318   7.745
  773    HA   SER 109           HA       SER 109  -0.347  -8.101   7.427
  774   1HB   SER 109          1HB       SER 109  -2.480  -6.147   6.799
  775   2HB   SER 109          2HB       SER 109  -2.510  -7.625   5.842
  776    HG   SER 109           HG       SER 109  -3.045  -7.217   8.501
  777    H    LEU 110           H        LEU 110   0.332  -5.398   5.361
  778    HA   LEU 110           HA       LEU 110   0.343  -6.822   2.828
  779   1HB   LEU 110          1HB       LEU 110   0.267  -4.256   3.531
  780   2HB   LEU 110          2HB       LEU 110   2.017  -4.404   3.370
  781    HG   LEU 110           HG       LEU 110   0.478  -5.636   1.174
  782   1HD1  LEU 110          1HD1      LEU 110  -0.218  -3.000   2.071
  783   2HD1  LEU 110          2HD1      LEU 110   0.630  -2.866   0.530
  784   3HD1  LEU 110          3HD1      LEU 110  -0.815  -3.869   0.657
  785   1HD2  LEU 110          1HD2      LEU 110   3.065  -4.497   1.712
  786   2HD2  LEU 110          2HD2      LEU 110   2.546  -5.423   0.304
  787   3HD2  LEU 110          3HD2      LEU 110   2.350  -3.670   0.327
  788    H    LEU 111           H        LEU 111   2.763  -6.114   5.336
  789    HA   LEU 111           HA       LEU 111   5.065  -7.011   3.846
  790   1HB   LEU 111          1HB       LEU 111   4.336  -6.493   6.712
  791   2HB   LEU 111          2HB       LEU 111   5.867  -7.288   6.349
  792    HG   LEU 111           HG       LEU 111   4.946  -4.613   5.254
  793   1HD1  LEU 111          1HD1      LEU 111   5.691  -4.671   7.660
  794   2HD1  LEU 111          2HD1      LEU 111   7.251  -5.278   7.107
  795   3HD1  LEU 111          3HD1      LEU 111   6.707  -3.672   6.622
  796   1HD2  LEU 111          1HD2      LEU 111   7.063  -6.511   4.464
  797   2HD2  LEU 111          2HD2      LEU 111   6.346  -5.183   3.551
  798   3HD2  LEU 111          3HD2      LEU 111   7.629  -4.859   4.716
  799    H    SER 112           H        SER 112   2.669  -8.644   5.878
  800    HA   SER 112           HA       SER 112   4.092 -11.159   6.100
  801   1HB   SER 112          1HB       SER 112   1.113 -10.651   6.241
  802   2HB   SER 112          2HB       SER 112   2.028 -11.914   7.060
  803    HG   SER 112           HG       SER 112   3.185 -10.093   8.078
  804    H    ALA 113           H        ALA 113   2.111  -9.678   3.631
  805    HA   ALA 113           HA       ALA 113   1.543 -12.226   2.251
  806   1HB   ALA 113          1HB       ALA 113   0.739  -9.402   2.164
  807   2HB   ALA 113          2HB       ALA 113   0.895 -10.134   0.567
  808   3HB   ALA 113          3HB       ALA 113  -0.189 -10.847   1.761
  809    H    MET 114           H        MET 114   3.630  -9.366   1.831
  810    HA   MET 114           HA       MET 114   4.700  -9.925  -0.727
  811   1HB   MET 114          1HB       MET 114   5.550  -8.490   1.749
  812   2HB   MET 114          2HB       MET 114   6.761  -8.748   0.492
  813   1HG   MET 114          1HG       MET 114   5.736  -7.327  -0.974
  814   2HG   MET 114          2HG       MET 114   4.118  -7.797  -0.454
  815   1HE   MET 114          1HE       MET 114   4.241  -5.231  -1.207
  816   2HE   MET 114          2HE       MET 114   4.483  -3.913  -0.052
  817   3HE   MET 114          3HE       MET 114   5.868  -4.659  -0.845
  818    H    GLU 115           H        GLU 115   5.596 -11.212   2.466
  819    HA   GLU 115           HA       GLU 115   8.017 -12.520   1.839
  820   1HB   GLU 115          1HB       GLU 115   6.206 -12.351   3.944
  821   2HB   GLU 115          2HB       GLU 115   6.198 -14.066   3.532
  822   1HG   GLU 115          1HG       GLU 115   8.895 -13.256   3.420
  823   2HG   GLU 115          2HG       GLU 115   8.239 -12.530   4.881
  824    H    HIS 116           H        HIS 116   4.760 -13.232   0.812
  825    HA   HIS 116           HA       HIS 116   5.028 -16.026   0.216
  826   1HB   HIS 116          1HB       HIS 116   3.338 -13.784  -0.920
  827   2HB   HIS 116          2HB       HIS 116   3.094 -15.484  -1.322
  828    HD1  HIS 116           HD1      HIS 116   0.746 -15.398  -0.117
  829    HD2  HIS 116           HD2      HIS 116   4.005 -14.703   2.388
  830    HE1  HIS 116           HE1      HIS 116  -0.116 -15.609   2.255
  831    H    ARG 117           H        ARG 117   6.168 -13.136  -1.411
  832    HA   ARG 117           HA       ARG 117   6.727 -14.616  -3.925
  833   1HB   ARG 117          1HB       ARG 117   5.771 -12.283  -3.813
  834   2HB   ARG 117          2HB       ARG 117   7.316 -11.746  -3.154
  835   1HG   ARG 117          1HG       ARG 117   8.364 -11.885  -5.167
  836   2HG   ARG 117          2HG       ARG 117   7.541 -13.385  -5.595
  837   1HD   ARG 117          1HD       ARG 117   5.554 -12.197  -6.271
  838   2HD   ARG 117          2HD       ARG 117   6.182 -10.674  -5.625
  839    HE   ARG 117           HE       ARG 117   7.873 -10.669  -7.403
  840   1HH1  ARG 117          1HH1      ARG 117   6.877 -13.819  -7.414
  841   2HH1  ARG 117          2HH1      ARG 117   6.585 -13.933  -9.117
  842   1HH2  ARG 117          1HH2      ARG 117   6.914 -10.525  -9.669
  843   2HH2  ARG 117          2HH2      ARG 117   6.605 -12.068 -10.394
  844    H    ILE 118           H        ILE 118   8.711 -12.339  -1.994
  845    HA   ILE 118           HA       ILE 118  11.172 -13.701  -2.791
  846    HB   ILE 118           HB       ILE 118  12.170 -11.948  -1.287
  847   1HG1  ILE 118          1HG1      ILE 118   9.369 -10.869  -1.003
  848   2HG1  ILE 118          2HG1      ILE 118  10.044 -11.960   0.205
  849   1HG2  ILE 118          1HG2      ILE 118  10.122 -11.133  -3.357
  850   2HG2  ILE 118          2HG2      ILE 118  11.293 -10.013  -2.661
  851   3HG2  ILE 118          3HG2      ILE 118  11.847 -11.398  -3.602
  852   1HD1  ILE 118          1HD1      ILE 118  11.502  -9.476  -0.708
  853   2HD1  ILE 118          2HD1      ILE 118  10.362  -9.453   0.637
  854   3HD1  ILE 118          3HD1      ILE 118  11.813 -10.452   0.728
  855    H    GLY 119           H        GLY 119   9.095 -13.604   0.068
  856   1HA   GLY 119          1HA       GLY 119   9.240 -14.748   2.135
  857   2HA   GLY 119          2HA       GLY 119   9.655 -16.098   1.089
  858    H    GLY 120           H        GLY 120  11.776 -16.807   0.994
  859   1HA   GLY 120          1HA       GLY 120  13.495 -16.539   3.155
  860   2HA   GLY 120          2HA       GLY 120  14.056 -16.950   1.540
  861    H    LYS 121           H        LYS 121  13.560 -14.588   0.153
  862    HA   LYS 121           HA       LYS 121  15.819 -12.975   0.954
  863   1HB   LYS 121          1HB       LYS 121  13.708 -13.002  -1.142
  864   2HB   LYS 121          2HB       LYS 121  14.556 -11.477  -0.882
  865   1HG   LYS 121          1HG       LYS 121  16.260 -12.284  -2.113
  866   2HG   LYS 121          2HG       LYS 121  16.538 -13.489  -0.855
  867   1HD   LYS 121          1HD       LYS 121  14.550 -14.754  -2.035
  868   2HD   LYS 121          2HD       LYS 121  14.995 -13.750  -3.416
  869   1HE   LYS 121          1HE       LYS 121  17.210 -14.644  -3.484
  870   2HE   LYS 121          2HE       LYS 121  17.031 -15.394  -1.889
  871   1HZ   LYS 121          1HZ       LYS 121  15.327 -16.033  -4.244
  872   2HZ   LYS 121          2HZ       LYS 121  16.639 -16.981  -3.738
  873   3HZ   LYS 121          3HZ       LYS 121  15.286 -16.798  -2.728
  874    H    MET 122           H        MET 122  12.556 -13.031   2.012
  875    HA   MET 122           HA       MET 122  12.382 -10.162   2.661
  876   1HB   MET 122          1HB       MET 122  10.434 -11.567   2.023
  877   2HB   MET 122          2HB       MET 122  10.682 -12.539   3.473
  878   1HG   MET 122          1HG       MET 122   9.448 -11.060   4.635
  879   2HG   MET 122          2HG       MET 122  10.668  -9.830   4.307
  880   1HE   MET 122          1HE       MET 122   9.838  -7.737   3.762
  881   2HE   MET 122          2HE       MET 122   8.242  -7.377   3.109
  882   3HE   MET 122          3HE       MET 122   8.400  -8.239   4.646
  883    H    ASN 123           H        ASN 123  14.445 -10.185   3.982
  884    HA   ASN 123           HA       ASN 123  14.494 -11.733   6.471
  885   1HB   ASN 123          1HB       ASN 123  16.590 -10.534   6.802
  886   2HB   ASN 123          2HB       ASN 123  16.492 -11.106   5.142
  887   1HD2  ASN 123          2HD2      ASN 123  16.168  -9.500   3.437
  888   2HD2  ASN 123          1HD2      ASN 123  16.356  -7.839   3.732
  889    H    ALA 124           H        ALA 124  15.355  -9.881   8.339
  890    HA   ALA 124           HA       ALA 124  12.884  -8.676   9.234
  891   1HB   ALA 124          1HB       ALA 124  15.211  -9.506  10.365
  892   2HB   ALA 124          2HB       ALA 124  15.484  -7.764  10.333
  893   3HB   ALA 124          3HB       ALA 124  14.077  -8.420  11.170
  894    H    ALA 125           H        ALA 125  15.918  -7.346   7.876
  895    HA   ALA 125           HA       ALA 125  15.261  -4.586   8.015
  896   1HB   ALA 125          1HB       ALA 125  17.348  -6.119   7.158
  897   2HB   ALA 125          2HB       ALA 125  16.700  -5.557   5.617
  898   3HB   ALA 125          3HB       ALA 125  17.208  -4.390   6.838
  899    H    ALA 126           H        ALA 126  14.416  -7.079   5.624
  900    HA   ALA 126           HA       ALA 126  13.272  -5.389   3.626
  901   1HB   ALA 126          1HB       ALA 126  12.781  -8.231   4.542
  902   2HB   ALA 126          2HB       ALA 126  11.990  -7.545   3.122
  903   3HB   ALA 126          3HB       ALA 126  13.747  -7.688   3.170
  904    H    LYS 127           H        LYS 127  11.669  -7.188   6.289
  905    HA   LYS 127           HA       LYS 127   9.090  -5.938   5.882
  906   1HB   LYS 127          1HB       LYS 127   8.596  -7.048   8.041
  907   2HB   LYS 127          2HB       LYS 127   9.435  -8.136   6.936
  908   1HG   LYS 127          1HG       LYS 127  11.517  -7.842   8.078
  909   2HG   LYS 127          2HG       LYS 127  10.892  -6.481   9.008
  910   1HD   LYS 127          1HD       LYS 127  10.744  -8.225  10.555
  911   2HD   LYS 127          2HD       LYS 127   9.123  -8.219   9.858
  912   1HE   LYS 127          1HE       LYS 127   9.565 -10.113   8.509
  913   2HE   LYS 127          2HE       LYS 127  11.319  -9.942   8.697
  914   1HZ   LYS 127          1HZ       LYS 127  11.064 -10.325  11.083
  915   2HZ   LYS 127          2HZ       LYS 127   9.392 -10.533  10.889
  916   3HZ   LYS 127          3HZ       LYS 127  10.472 -11.650  10.200
  917    H    ASP 128           H        ASP 128  11.951  -5.165   7.794
  918    HA   ASP 128           HA       ASP 128  10.671  -3.167   9.476
  919   1HB   ASP 128          1HB       ASP 128  12.807  -4.515   9.864
  920   2HB   ASP 128          2HB       ASP 128  13.584  -3.423   8.725
  921    H    ALA 129           H        ALA 129  12.835  -3.001   6.643
  922    HA   ALA 129           HA       ALA 129  12.816  -0.173   6.310
  923   1HB   ALA 129          1HB       ALA 129  14.325  -1.852   5.229
  924   2HB   ALA 129          2HB       ALA 129  12.977  -2.351   4.207
  925   3HB   ALA 129          3HB       ALA 129  13.624  -0.716   4.076
  926    H    TRP 130           H        TRP 130  10.688  -2.711   4.960
  927    HA   TRP 130           HA       TRP 130   9.023  -0.837   3.477
  928   1HB   TRP 130          1HB       TRP 130   9.115  -3.737   4.159
  929   2HB   TRP 130          2HB       TRP 130   7.548  -3.086   3.696
  930    HD1  TRP 130           HD1      TRP 130  10.124  -1.125   1.978
  931    HE1  TRP 130           HE1      TRP 130  10.412  -1.903  -0.458
  932    HE3  TRP 130           HE3      TRP 130   7.608  -5.571   2.160
  933    HZ2  TRP 130           HZ2      TRP 130   9.677  -4.104  -2.109
  934    HZ3  TRP 130           HZ3      TRP 130   7.427  -6.987   0.135
  935    HH2  TRP 130           HH2      TRP 130   8.458  -6.260  -1.998
  936    H    ALA 131           H        ALA 131   9.145  -2.025   6.754
  937    HA   ALA 131           HA       ALA 131   6.406  -1.473   7.503
  938   1HB   ALA 131          1HB       ALA 131   9.046  -1.947   8.836
  939   2HB   ALA 131          2HB       ALA 131   7.731  -1.288   9.810
  940   3HB   ALA 131          3HB       ALA 131   7.535  -2.842   8.999
  941    H    ALA 132           H        ALA 132   9.310   0.449   7.112
  942    HA   ALA 132           HA       ALA 132   8.092   2.824   8.422
  943   1HB   ALA 132          1HB       ALA 132  10.505   2.029   8.699
  944   2HB   ALA 132          2HB       ALA 132  10.766   2.537   7.030
  945   3HB   ALA 132          3HB       ALA 132  10.309   3.724   8.252
  946    H    ALA 133           H        ALA 133   8.731   1.451   5.272
  947    HA   ALA 133           HA       ALA 133   8.546   3.884   3.717
  948   1HB   ALA 133          1HB       ALA 133   9.390   1.403   3.240
  949   2HB   ALA 133          2HB       ALA 133   7.736   1.207   2.660
  950   3HB   ALA 133          3HB       ALA 133   8.786   2.426   1.937
  951    H    TYR 134           H        TYR 134   6.199   1.187   4.098
  952    HA   TYR 134           HA       TYR 134   3.978   2.404   2.873
  953   1HB   TYR 134          1HB       TYR 134   3.961   0.661   5.354
  954   2HB   TYR 134          2HB       TYR 134   2.681   0.799   4.150
  955    HD1  TYR 134           HD1      TYR 134   4.554   0.915   1.700
  956    HD2  TYR 134           HD2      TYR 134   4.382  -1.697   5.107
  957    HE1  TYR 134           HE1      TYR 134   5.622  -0.886   0.373
  958    HE2  TYR 134           HE2      TYR 134   5.449  -3.496   3.778
  959    HH   TYR 134           HH       TYR 134   6.681  -2.900   0.531
  960    H    ALA 135           H        ALA 135   5.400   2.991   6.037
  961    HA   ALA 135           HA       ALA 135   3.189   4.408   7.226
  962   1HB   ALA 135          1HB       ALA 135   5.434   3.416   8.173
  963   2HB   ALA 135          2HB       ALA 135   6.085   5.005   7.771
  964   3HB   ALA 135          3HB       ALA 135   4.748   4.863   8.912
  965    H    ASP 136           H        ASP 136   6.181   5.588   5.635
  966    HA   ASP 136           HA       ASP 136   5.334   8.355   5.573
  967   1HB   ASP 136          1HB       ASP 136   7.484   6.638   4.400
  968   2HB   ASP 136          2HB       ASP 136   7.241   8.243   3.722
  969    H    ILE 137           H        ILE 137   5.135   5.627   3.311
  970    HA   ILE 137           HA       ILE 137   4.204   7.132   1.031
  971    HB   ILE 137           HB       ILE 137   4.020   4.236   1.902
  972   1HG1  ILE 137          1HG1      ILE 137   5.646   5.305  -0.382
  973   2HG1  ILE 137          2HG1      ILE 137   6.232   5.545   1.264
  974   1HG2  ILE 137          1HG2      ILE 137   2.502   5.529  -0.113
  975   2HG2  ILE 137          2HG2      ILE 137   3.769   4.628  -0.943
  976   3HG2  ILE 137          3HG2      ILE 137   2.670   3.795   0.155
  977   1HD1  ILE 137          1HD1      ILE 137   5.678   2.979   1.517
  978   2HD1  ILE 137          2HD1      ILE 137   5.814   2.983  -0.241
  979   3HD1  ILE 137          3HD1      ILE 137   7.184   3.483   0.750
  980    H    SER 138           H        SER 138   2.434   4.969   3.286
  981    HA   SER 138           HA       SER 138  -0.183   5.782   2.378
  982   1HB   SER 138          1HB       SER 138  -0.879   4.202   3.914
  983   2HB   SER 138          2HB       SER 138   0.804   3.713   3.749
  984    HG   SER 138           HG       SER 138   1.272   4.633   5.652
  985    H    GLY 139           H        GLY 139   2.053   7.002   4.808
  986   1HA   GLY 139          1HA       GLY 139   0.155   8.578   6.303
  987   2HA   GLY 139          2HA       GLY 139   1.899   8.821   6.277
  988    H    ALA 140           H        ALA 140   2.412   9.386   3.641
  989    HA   ALA 140           HA       ALA 140   1.800  12.139   3.388
  990   1HB   ALA 140          1HB       ALA 140   3.582  10.668   2.262
  991   2HB   ALA 140          2HB       ALA 140   2.329  10.244   1.095
  992   3HB   ALA 140          3HB       ALA 140   2.846  11.921   1.263
  993    H    LEU 141           H        LEU 141   0.027   9.280   2.311
  994    HA   LEU 141           HA       LEU 141  -1.775  10.618   0.496
  995   1HB   LEU 141          1HB       LEU 141  -1.239   8.151   0.686
  996   2HB   LEU 141          2HB       LEU 141  -2.235   8.118   2.142
  997    HG   LEU 141           HG       LEU 141  -3.446   9.372  -0.270
  998   1HD1  LEU 141          1HD1      LEU 141  -2.204   7.211  -0.975
  999   2HD1  LEU 141          2HD1      LEU 141  -3.411   6.366  -0.007
 1000   3HD1  LEU 141          3HD1      LEU 141  -3.914   7.342  -1.387
 1001   1HD2  LEU 141          1HD2      LEU 141  -4.228   8.143   2.256
 1002   2HD2  LEU 141          2HD2      LEU 141  -5.151   9.218   1.206
 1003   3HD2  LEU 141          3HD2      LEU 141  -5.144   7.481   0.902
 1004    H    ILE 142           H        ILE 142  -1.564  10.464   3.958
 1005    HA   ILE 142           HA       ILE 142  -4.383  10.967   4.515
 1006    HB   ILE 142           HB       ILE 142  -1.923  11.448   6.219
 1007   1HG1  ILE 142          1HG1      ILE 142  -1.882   9.166   5.328
 1008   2HG1  ILE 142          2HG1      ILE 142  -2.337   9.123   7.032
 1009   1HG2  ILE 142          1HG2      ILE 142  -4.505  12.127   6.743
 1010   2HG2  ILE 142          2HG2      ILE 142  -4.486  10.470   7.343
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.353  11.655   7.992
 1012   1HD1  ILE 142          1HD1      ILE 142  -4.759   9.130   6.276
 1013   2HD1  ILE 142          2HD1      ILE 142  -4.168   8.883   4.633
 1014   3HD1  ILE 142          3HD1      ILE 142  -3.859   7.668   5.874
 1015    H    SER 143           H        SER 143  -1.977  12.897   3.145
 1016    HA   SER 143           HA       SER 143  -2.666  15.422   4.475
 1017   1HB   SER 143          1HB       SER 143  -0.898  14.463   2.257
 1018   2HB   SER 143          2HB       SER 143  -1.276  16.181   2.346
 1019    HG   SER 143           HG       SER 143  -0.472  16.193   4.455
 1020    H    GLY 144           H        GLY 144  -3.181  13.996   1.225
 1021   1HA   GLY 144          1HA       GLY 144  -5.045  16.147   0.487
 1022   2HA   GLY 144          2HA       GLY 144  -4.600  14.766  -0.509
 1023    H    LEU 145           H        LEU 145  -5.275  13.252   2.251
 1024    HA   LEU 145           HA       LEU 145  -7.945  12.440   1.366
 1025   1HB   LEU 145          1HB       LEU 145  -5.983  11.093   2.432
 1026   2HB   LEU 145          2HB       LEU 145  -6.591  11.721   3.958
 1027    HG   LEU 145           HG       LEU 145  -8.795  10.739   2.384
 1028   1HD1  LEU 145          1HD1      LEU 145  -6.387   8.946   2.671
 1029   2HD1  LEU 145          2HD1      LEU 145  -8.017   8.276   2.620
 1030   3HD1  LEU 145          3HD1      LEU 145  -7.402   9.203   1.254
 1031   1HD2  LEU 145          1HD2      LEU 145  -8.594  11.035   4.899
 1032   2HD2  LEU 145          2HD2      LEU 145  -9.252   9.481   4.390
 1033   3HD2  LEU 145          3HD2      LEU 145  -7.572   9.599   4.913
 1034    H    GLN 146           H        GLN 146  -9.430  12.145   3.617
 1035    HA   GLN 146           HA       GLN 146 -10.865  13.330   5.081
 1036   1HB   GLN 146          1HB       GLN 146  -8.253  14.828   5.464
 1037   2HB   GLN 146          2HB       GLN 146  -9.640  14.918   6.550
 1038   1HG   GLN 146          1HG       GLN 146  -8.604  13.215   7.632
 1039   2HG   GLN 146          2HG       GLN 146  -9.329  12.227   6.371
 1040   1HE2  GLN 146          2HE2      GLN 146  -7.399  10.753   6.684
 1041   2HE2  GLN 146          1HE2      GLN 146  -5.938  11.147   5.916
 1042    H    SER 147           H        SER 147 -11.825  14.098   2.889
 1043    HA   SER 147           HA       SER 147 -11.736  17.090   2.829
 1044   1HB   SER 147          1HB       SER 147 -11.087  15.101   0.704
 1045   2HB   SER 147          2HB       SER 147 -11.968  16.545   0.213
 1046    HG   SER 147           HG       SER 147  -9.369  16.241   1.026
 1047    HHA  HEM 148           HA       HEM 148  -9.399   2.552  -5.586
 1048    HHB  HEM 148           HB       HEM 148 -11.354   1.861   0.389
 1049    HHC  HEM 148           HC       HEM 148  -5.416   2.656   2.416
 1050    HHD  HEM 148           HD       HEM 148  -3.502   3.608  -3.537
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.384   0.963  -2.466
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.518   2.629  -1.902
 1053   3HMA  HEM 148          HMA3      HEM 148 -12.921   1.375  -0.815
 1054   1HAA  HEM 148          HAA1      HEM 148 -11.334   2.175  -5.660
 1055   2HAA  HEM 148          HAA2      HEM 148 -12.695   2.846  -4.774
 1056   1HBA  HEM 148          HBA1      HEM 148 -12.561   0.143  -4.003
 1057   2HBA  HEM 148          HBA2      HEM 148 -12.308   0.155  -5.748
 1058   1HMB  HEM 148          HMB1      HEM 148 -10.788   2.692   3.540
 1059   2HMB  HEM 148          HMB2      HEM 148 -10.311   1.002   3.705
 1060   3HMB  HEM 148          HMB3      HEM 148 -11.355   1.497   2.373
 1061    HAB  HEM 148           HAB      HEM 148  -7.818   2.945   4.569
 1062   1HBB  HEM 148          HBB1      HEM 148  -6.706   0.214   3.656
 1063   2HBB  HEM 148          HBB2      HEM 148  -6.568   0.985   5.353
 1064   1HMC  HEM 148          HMC1      HEM 148  -2.359   4.136   1.719
 1065   2HMC  HEM 148          HMC2      HEM 148  -2.116   2.396   1.566
 1066   3HMC  HEM 148          HMC3      HEM 148  -3.476   3.017   2.501
 1067    HAC  HEM 148           HAC      HEM 148  -1.809   4.582  -1.801
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.163   1.856  -0.503
 1069   2HBC  HEM 148          HBC2      HEM 148   0.027   3.018  -1.363
 1070   1HMD  HEM 148          HMD1      HEM 148  -3.433   3.236  -5.675
 1071   2HMD  HEM 148          HMD2      HEM 148  -4.217   4.705  -6.259
 1072   3HMD  HEM 148          HMD3      HEM 148  -4.436   3.184  -7.125
 1073   1HAD  HEM 148          HAD1      HEM 148  -8.102   2.475  -7.249
 1074   2HAD  HEM 148          HAD2      HEM 148  -6.446   2.708  -7.792
 1075   1HBD  HEM 148          HBD1      HEM 148  -6.980   5.240  -7.141
 1076   2HBD  HEM 148          HBD2      HEM 148  -8.632   4.708  -7.456
  Start of MODEL   20
    1    H    GLY   1           H        GLY   1  12.627   8.632   9.507
    2   1HA   GLY   1          1HA       GLY   1  11.039   9.928   7.499
    3   2HA   GLY   1          2HA       GLY   1  12.492  10.877   7.793
    4    H    LEU   2           H        LEU   2  12.109   7.338   7.870
    5    HA   LEU   2           HA       LEU   2  13.289   5.664   6.682
    6   1HB   LEU   2          1HB       LEU   2  12.768   7.915   4.780
    7   2HB   LEU   2          2HB       LEU   2  13.817   6.601   4.247
    8    HG   LEU   2           HG       LEU   2  11.464   6.147   3.656
    9   1HD1  LEU   2          1HD1      LEU   2  13.196   4.370   4.581
   10   2HD1  LEU   2          2HD1      LEU   2  12.054   4.273   5.921
   11   3HD1  LEU   2          3HD1      LEU   2  11.521   3.909   4.280
   12   1HD2  LEU   2          1HD2      LEU   2  10.831   7.407   5.971
   13   2HD2  LEU   2          2HD2      LEU   2   9.731   6.301   5.148
   14   3HD2  LEU   2          3HD2      LEU   2  10.709   5.728   6.499
   15    H    SER   3           H        SER   3  15.490   5.290   5.556
   16    HA   SER   3           HA       SER   3  17.513   7.356   6.343
   17   1HB   SER   3          1HB       SER   3  18.802   5.110   7.012
   18   2HB   SER   3          2HB       SER   3  17.737   5.936   8.145
   19    HG   SER   3           HG       SER   3  16.275   4.403   7.904
   20    H    ALA   4           H        ALA   4  19.725   6.663   5.354
   21    HA   ALA   4           HA       ALA   4  19.432   6.335   2.503
   22   1HB   ALA   4          1HB       ALA   4  21.675   6.427   4.503
   23   2HB   ALA   4          2HB       ALA   4  22.020   6.024   2.822
   24   3HB   ALA   4          3HB       ALA   4  21.282   7.575   3.224
   25    H    ALA   5           H        ALA   5  20.024   4.117   5.172
   26    HA   ALA   5           HA       ALA   5  20.844   1.886   3.444
   27   1HB   ALA   5          1HB       ALA   5  20.068   2.122   6.367
   28   2HB   ALA   5          2HB       ALA   5  20.740   0.669   5.627
   29   3HB   ALA   5          3HB       ALA   5  21.706   2.141   5.714
   30    H    GLN   6           H        GLN   6  17.935   2.858   5.273
   31    HA   GLN   6           HA       GLN   6  16.372   0.522   4.567
   32   1HB   GLN   6          1HB       GLN   6  15.843   3.277   5.671
   33   2HB   GLN   6          2HB       GLN   6  14.512   2.175   5.313
   34   1HG   GLN   6          1HG       GLN   6  15.484   0.480   6.781
   35   2HG   GLN   6          2HG       GLN   6  16.868   1.518   7.098
   36   1HE2  GLN   6          2HE2      GLN   6  15.179   0.629   9.238
   37   2HE2  GLN   6          1HE2      GLN   6  14.350   1.971   9.864
   38    H    ARG   7           H        ARG   7  16.402   3.900   3.360
   39    HA   ARG   7           HA       ARG   7  14.424   3.773   1.392
   40   1HB   ARG   7          1HB       ARG   7  15.909   5.705   2.142
   41   2HB   ARG   7          2HB       ARG   7  17.136   5.073   1.043
   42   1HG   ARG   7          1HG       ARG   7  14.830   5.103  -0.509
   43   2HG   ARG   7          2HG       ARG   7  14.711   6.587   0.437
   44   1HD   ARG   7          1HD       ARG   7  15.972   7.241  -1.454
   45   2HD   ARG   7          2HD       ARG   7  17.209   6.939  -0.224
   46    HE   ARG   7           HE       ARG   7  16.921   4.457  -1.355
   47   1HH1  ARG   7          1HH2      ARG   7  19.042   6.756  -1.923
   48   2HH1  ARG   7          2HH2      ARG   7  19.145   6.602  -3.645
   49   1HH2  ARG   7          1HH1      ARG   7  16.314   4.617  -3.902
   50   2HH2  ARG   7          2HH1      ARG   7  17.601   5.390  -4.765
   51    H    GLN   8           H        GLN   8  17.683   2.402   1.329
   52    HA   GLN   8           HA       GLN   8  17.578   1.703  -1.518
   53   1HB   GLN   8          1HB       GLN   8  19.404   1.246   0.828
   54   2HB   GLN   8          2HB       GLN   8  19.652   0.344  -0.668
   55   1HG   GLN   8          1HG       GLN   8  19.310   3.333  -0.710
   56   2HG   GLN   8          2HG       GLN   8  20.881   2.616  -0.374
   57   1HE2  GLN   8          2HE2      GLN   8  19.776   4.116  -2.851
   58   2HE2  GLN   8          1HE2      GLN   8  20.153   3.089  -4.149
   59    H    VAL   9           H        VAL   9  17.449  -0.120   1.571
   60    HA   VAL   9           HA       VAL   9  17.062  -2.718   0.544
   61    HB   VAL   9           HB       VAL   9  15.778  -1.447   2.981
   62   1HG1  VAL   9          1HG1      VAL   9  16.353  -4.268   2.106
   63   2HG1  VAL   9          2HG1      VAL   9  16.313  -3.870   3.822
   64   3HG1  VAL   9          3HG1      VAL   9  14.884  -3.608   2.824
   65   1HG2  VAL   9          1HG2      VAL   9  18.505  -1.604   2.296
   66   2HG2  VAL   9          2HG2      VAL   9  17.834  -1.258   3.889
   67   3HG2  VAL   9          3HG2      VAL   9  18.235  -2.916   3.442
   68    H    VAL  10           H        VAL  10  14.838  -0.003   0.727
   69    HA   VAL  10           HA       VAL  10  12.375  -1.464   0.366
   70    HB   VAL  10           HB       VAL  10  13.223   1.371  -0.301
   71   1HG1  VAL  10          1HG1      VAL  10  11.119   0.461  -1.457
   72   2HG1  VAL  10          2HG1      VAL  10  10.411   0.359   0.156
   73   3HG1  VAL  10          3HG1      VAL  10  10.914   1.921  -0.489
   74   1HG2  VAL  10          1HG2      VAL  10  12.618  -0.052   2.165
   75   2HG2  VAL  10          2HG2      VAL  10  13.256   1.578   1.948
   76   3HG2  VAL  10          3HG2      VAL  10  11.514   1.302   1.921
   77    H    ALA  11           H        ALA  11  14.364   0.414  -1.960
   78    HA   ALA  11           HA       ALA  11  12.920  -0.404  -4.300
   79   1HB   ALA  11          1HB       ALA  11  15.762   0.554  -3.854
   80   2HB   ALA  11          2HB       ALA  11  14.981   0.458  -5.433
   81   3HB   ALA  11          3HB       ALA  11  14.357   1.560  -4.206
   82    H    SER  12           H        SER  12  15.190  -2.071  -2.295
   83    HA   SER  12           HA       SER  12  16.100  -3.924  -4.403
   84   1HB   SER  12          1HB       SER  12  17.319  -2.994  -2.272
   85   2HB   SER  12          2HB       SER  12  16.457  -4.286  -1.441
   86    HG   SER  12           HG       SER  12  18.596  -4.812  -2.328
   87    H    THR  13           H        THR  13  13.662  -3.778  -1.867
   88    HA   THR  13           HA       THR  13  13.027  -6.665  -2.142
   89    HB   THR  13           HB       THR  13  11.317  -5.938  -0.352
   90    HG1  THR  13           HG1      THR  13  11.723  -3.646  -1.101
   91   1HG2  THR  13          1HG2      THR  13  14.304  -5.888  -0.122
   92   2HG2  THR  13          2HG2      THR  13  13.333  -5.480   1.293
   93   3HG2  THR  13          3HG2      THR  13  13.152  -7.057   0.525
   94    H    TRP  14           H        TRP  14  12.093  -3.657  -3.523
   95    HA   TRP  14           HA       TRP  14   9.330  -4.526  -4.147
   96   1HB   TRP  14          1HB       TRP  14  10.638  -2.108  -3.712
   97   2HB   TRP  14          2HB       TRP  14  10.362  -2.125  -5.455
   98    HD1  TRP  14           HD1      TRP  14   8.564  -1.942  -2.132
   99    HE1  TRP  14           HE1      TRP  14   6.061  -1.481  -2.542
  100    HE3  TRP  14           HE3      TRP  14   8.382  -2.514  -7.203
  101    HZ2  TRP  14           HZ2      TRP  14   4.223  -1.371  -4.734
  102    HZ3  TRP  14           HZ3      TRP  14   6.243  -2.227  -8.424
  103    HH2  TRP  14           HH2      TRP  14   4.166  -1.657  -7.197
  104    H    LYS  15           H        LYS  15  12.498  -4.261  -5.664
  105    HA   LYS  15           HA       LYS  15  11.607  -4.529  -8.406
  106   1HB   LYS  15          1HB       LYS  15  14.196  -4.936  -6.904
  107   2HB   LYS  15          2HB       LYS  15  14.080  -5.206  -8.643
  108   1HG   LYS  15          1HG       LYS  15  13.237  -2.899  -8.941
  109   2HG   LYS  15          2HG       LYS  15  13.388  -2.628  -7.205
  110   1HD   LYS  15          1HD       LYS  15  15.526  -2.011  -7.543
  111   2HD   LYS  15          2HD       LYS  15  15.876  -3.667  -8.041
  112   1HE   LYS  15          1HE       LYS  15  14.934  -2.937 -10.358
  113   2HE   LYS  15          2HE       LYS  15  15.203  -1.289  -9.768
  114   1HZ   LYS  15          1HZ       LYS  15  17.476  -1.964  -9.135
  115   2HZ   LYS  15          2HZ       LYS  15  17.215  -3.481  -9.854
  116   3HZ   LYS  15          3HZ       LYS  15  17.220  -2.081 -10.810
  117    H    ASP  16           H        ASP  16  11.809  -6.738  -5.772
  118    HA   ASP  16           HA       ASP  16  11.987  -9.106  -7.582
  119   1HB   ASP  16          1HB       ASP  16  12.201  -8.641  -4.604
  120   2HB   ASP  16          2HB       ASP  16  12.134 -10.255  -5.300
  121    H    ILE  17           H        ILE  17  10.005  -7.938  -4.819
  122    HA   ILE  17           HA       ILE  17   7.883  -9.838  -5.148
  123    HB   ILE  17           HB       ILE  17   8.033  -7.060  -3.943
  124   1HG1  ILE  17          1HG1      ILE  17   8.157  -9.855  -2.766
  125   2HG1  ILE  17          2HG1      ILE  17   9.495  -8.712  -2.879
  126   1HG2  ILE  17          1HG2      ILE  17   5.852  -9.157  -3.862
  127   2HG2  ILE  17          2HG2      ILE  17   5.976  -7.863  -2.671
  128   3HG2  ILE  17          3HG2      ILE  17   5.712  -7.474  -4.370
  129   1HD1  ILE  17          1HD1      ILE  17   7.334  -7.360  -1.613
  130   2HD1  ILE  17          2HD1      ILE  17   7.508  -8.927  -0.822
  131   3HD1  ILE  17          3HD1      ILE  17   8.882  -7.824  -0.907
  132    H    ALA  18           H        ALA  18   8.445  -6.601  -6.506
  133    HA   ALA  18           HA       ALA  18   5.886  -6.780  -8.038
  134   1HB   ALA  18          1HB       ALA  18   7.440  -4.733  -6.749
  135   2HB   ALA  18          2HB       ALA  18   7.275  -4.340  -8.460
  136   3HB   ALA  18          3HB       ALA  18   5.838  -4.603  -7.473
  137    H    GLY  19           H        GLY  19   8.495  -8.284  -8.627
  138   1HA   GLY  19          1HA       GLY  19   9.763  -7.114 -10.917
  139   2HA   GLY  19          2HA       GLY  19   9.768  -8.828 -10.516
  140    H    SER  20           H        SER  20   7.881 -10.117 -11.170
  141    HA   SER  20           HA       SER  20   6.762  -9.132 -13.752
  142   1HB   SER  20          1HB       SER  20   6.257 -11.548 -14.048
  143   2HB   SER  20          2HB       SER  20   7.958 -11.273 -13.684
  144    HG   SER  20           HG       SER  20   5.991 -12.522 -12.211
  145    H    ASP  21           H        ASP  21   5.516  -7.794 -11.748
  146    HA   ASP  21           HA       ASP  21   2.755  -8.590 -11.962
  147   1HB   ASP  21          1HB       ASP  21   2.433  -9.284  -9.615
  148   2HB   ASP  21          2HB       ASP  21   3.533 -10.362 -10.463
  149    H    ASN  22           H        ASN  22   5.231  -6.813 -10.158
  150    HA   ASN  22           HA       ASN  22   5.245  -4.574  -9.383
  151   1HB   ASN  22          1HB       ASN  22   4.035  -4.543 -11.760
  152   2HB   ASN  22          2HB       ASN  22   2.646  -4.101 -10.775
  153   1HD2  ASN  22          2HD2      ASN  22   2.480  -1.844 -11.089
  154   2HD2  ASN  22          1HD2      ASN  22   3.750  -0.749 -10.830
  155    H    GLY  23           H        GLY  23   3.967  -6.679  -7.823
  156   1HA   GLY  23          1HA       GLY  23   2.809  -6.676  -5.746
  157   2HA   GLY  23          2HA       GLY  23   2.386  -4.992  -6.040
  158    H    ALA  24           H        ALA  24   1.764  -7.451  -8.451
  159    HA   ALA  24           HA       ALA  24  -1.067  -6.759  -8.534
  160   1HB   ALA  24          1HB       ALA  24   0.358  -7.374 -10.488
  161   2HB   ALA  24          2HB       ALA  24   0.492  -9.009  -9.842
  162   3HB   ALA  24          3HB       ALA  24  -1.077  -8.390 -10.356
  163    H    GLY  25           H        GLY  25   0.723  -9.769  -7.740
  164   1HA   GLY  25          1HA       GLY  25  -1.678 -11.072  -6.708
  165   2HA   GLY  25          2HA       GLY  25  -0.036 -11.699  -6.619
  166    H    VAL  26           H        VAL  26   0.846  -9.047  -5.425
  167    HA   VAL  26           HA       VAL  26   0.682  -9.812  -2.653
  168    HB   VAL  26           HB       VAL  26   1.515  -7.314  -4.145
  169   1HG1  VAL  26          1HG1      VAL  26   0.787  -6.727  -1.845
  170   2HG1  VAL  26          2HG1      VAL  26   1.882  -7.949  -1.201
  171   3HG1  VAL  26          3HG1      VAL  26   2.529  -6.543  -2.046
  172   1HG2  VAL  26          1HG2      VAL  26   2.787  -9.829  -3.235
  173   2HG2  VAL  26          2HG2      VAL  26   3.217  -8.775  -4.581
  174   3HG2  VAL  26          3HG2      VAL  26   3.725  -8.364  -2.943
  175    H    GLY  27           H        GLY  27  -1.398  -7.953  -4.731
  176   1HA   GLY  27          1HA       GLY  27  -2.739  -6.605  -2.461
  177   2HA   GLY  27          2HA       GLY  27  -3.106  -6.384  -4.166
  178    H    LYS  28           H        LYS  28  -3.541  -8.962  -5.036
  179    HA   LYS  28           HA       LYS  28  -6.228  -9.465  -4.191
  180   1HB   LYS  28          1HB       LYS  28  -6.034 -11.375  -5.664
  181   2HB   LYS  28          2HB       LYS  28  -5.130 -10.041  -6.379
  182   1HG   LYS  28          1HG       LYS  28  -3.044 -10.966  -5.361
  183   2HG   LYS  28          2HG       LYS  28  -3.978 -12.349  -4.786
  184   1HD   LYS  28          1HD       LYS  28  -2.812 -12.817  -6.943
  185   2HD   LYS  28          2HD       LYS  28  -4.566 -12.954  -7.078
  186   1HE   LYS  28          1HE       LYS  28  -4.763 -10.985  -8.314
  187   2HE   LYS  28          2HE       LYS  28  -3.254 -10.315  -7.674
  188   1HZ   LYS  28          1HZ       LYS  28  -2.146 -12.313  -8.764
  189   2HZ   LYS  28          2HZ       LYS  28  -3.588 -12.515  -9.634
  190   3HZ   LYS  28          3HZ       LYS  28  -2.686 -11.085  -9.807
  191    H    GLU  29           H        GLU  29  -3.156 -10.477  -2.900
  192    HA   GLU  29           HA       GLU  29  -4.426 -12.648  -1.298
  193   1HB   GLU  29          1HB       GLU  29  -2.144 -13.318  -0.865
  194   2HB   GLU  29          2HB       GLU  29  -2.275 -12.951  -2.585
  195   1HG   GLU  29          1HG       GLU  29  -1.466 -10.605  -2.017
  196   2HG   GLU  29          2HG       GLU  29  -1.087 -11.218  -0.413
  197    H    CYS  30           H        CYS  30  -3.078  -9.419  -1.035
  198    HA   CYS  30           HA       CYS  30  -2.939  -9.485   1.907
  199   1HB   CYS  30          1HB       CYS  30  -1.313  -8.216   0.632
  200   2HB   CYS  30          2HB       CYS  30  -2.593  -7.331  -0.198
  201    HG   CYS  30           HG       CYS  30  -2.136  -7.039   2.887
  202    H    PHE  31           H        PHE  31  -4.861  -7.695  -0.547
  203    HA   PHE  31           HA       PHE  31  -6.651  -6.430   1.271
  204   1HB   PHE  31          1HB       PHE  31  -6.573  -7.142  -1.625
  205   2HB   PHE  31          2HB       PHE  31  -8.133  -6.667  -0.951
  206    HD1  PHE  31           HD1      PHE  31  -4.678  -5.532  -0.065
  207    HD2  PHE  31           HD2      PHE  31  -8.513  -4.473  -1.681
  208    HE1  PHE  31           HE1      PHE  31  -3.990  -3.150  -0.136
  209    HE2  PHE  31           HE2      PHE  31  -7.829  -2.097  -1.752
  210    HZ   PHE  31           HZ       PHE  31  -5.566  -1.431  -0.979
  211    H    THR  32           H        THR  32  -6.967  -9.538  -0.492
  212    HA   THR  32           HA       THR  32  -9.538 -10.314   0.300
  213    HB   THR  32           HB       THR  32  -6.983 -11.923   0.027
  214    HG1  THR  32           HG1      THR  32  -7.325 -11.391  -1.964
  215   1HG2  THR  32          1HG2      THR  32  -8.835 -13.087   1.290
  216   2HG2  THR  32          2HG2      THR  32  -9.840 -12.904  -0.147
  217   3HG2  THR  32          3HG2      THR  32  -8.370 -13.876  -0.217
  218    H    LYS  33           H        LYS  33  -6.515 -10.411   2.169
  219    HA   LYS  33           HA       LYS  33  -7.672 -11.824   4.443
  220   1HB   LYS  33          1HB       LYS  33  -5.129 -10.445   3.701
  221   2HB   LYS  33          2HB       LYS  33  -5.450 -10.691   5.418
  222   1HG   LYS  33          1HG       LYS  33  -5.216 -12.956   5.273
  223   2HG   LYS  33          2HG       LYS  33  -5.981 -13.032   3.685
  224   1HD   LYS  33          1HD       LYS  33  -3.991 -12.969   2.622
  225   2HD   LYS  33          2HD       LYS  33  -3.434 -11.611   3.601
  226   1HE   LYS  33          1HE       LYS  33  -3.586 -14.320   4.881
  227   2HE   LYS  33          2HE       LYS  33  -2.231 -13.966   3.796
  228   1HZ   LYS  33          1HZ       LYS  33  -3.113 -12.240   6.056
  229   2HZ   LYS  33          2HZ       LYS  33  -1.746 -13.248   6.079
  230   3HZ   LYS  33          3HZ       LYS  33  -1.806 -11.926   5.018
  231    H    PHE  34           H        PHE  34  -6.879  -8.414   3.702
  232    HA   PHE  34           HA       PHE  34  -7.667  -7.282   6.203
  233   1HB   PHE  34          1HB       PHE  34  -6.416  -6.304   4.151
  234   2HB   PHE  34          2HB       PHE  34  -8.024  -5.971   3.508
  235    HD1  PHE  34           HD1      PHE  34  -6.625  -5.811   6.985
  236    HD2  PHE  34           HD2      PHE  34  -8.470  -3.684   3.740
  237    HE1  PHE  34           HE1      PHE  34  -6.772  -3.780   8.399
  238    HE2  PHE  34           HE2      PHE  34  -8.615  -1.654   5.155
  239    HZ   PHE  34           HZ       PHE  34  -7.767  -1.702   7.485
  240    H    LEU  35           H        LEU  35  -9.515  -7.563   3.136
  241    HA   LEU  35           HA       LEU  35 -11.998  -6.574   4.082
  242   1HB   LEU  35          1HB       LEU  35 -11.261  -8.647   1.999
  243   2HB   LEU  35          2HB       LEU  35 -12.879  -7.965   2.163
  244    HG   LEU  35           HG       LEU  35 -10.485  -6.157   1.912
  245   1HD1  LEU  35          1HD1      LEU  35 -12.058  -7.435  -0.345
  246   2HD1  LEU  35          2HD1      LEU  35 -10.914  -6.106  -0.540
  247   3HD1  LEU  35          3HD1      LEU  35 -10.347  -7.686   0.003
  248   1HD2  LEU  35          1HD2      LEU  35 -12.748  -5.292   2.583
  249   2HD2  LEU  35          2HD2      LEU  35 -12.153  -4.598   1.074
  250   3HD2  LEU  35          3HD2      LEU  35 -13.376  -5.868   1.038
  251    H    SER  36           H        SER  36 -10.685  -9.897   4.101
  252    HA   SER  36           HA       SER  36 -13.010 -11.175   5.205
  253   1HB   SER  36          1HB       SER  36 -11.183 -12.345   4.064
  254   2HB   SER  36          2HB       SER  36 -10.053 -11.846   5.319
  255    HG   SER  36           HG       SER  36 -11.632 -13.970   5.277
  256    H    ALA  37           H        ALA  37  -9.913 -10.330   6.822
  257    HA   ALA  37           HA       ALA  37 -10.849 -10.779   9.488
  258   1HB   ALA  37          1HB       ALA  37  -8.590  -9.362   8.134
  259   2HB   ALA  37          2HB       ALA  37  -8.843  -9.064   9.854
  260   3HB   ALA  37          3HB       ALA  37  -8.544 -10.704   9.278
  261    H    HIS  38           H        HIS  38 -11.144  -8.050   7.302
  262    HA   HIS  38           HA       HIS  38 -12.511  -6.494   9.478
  263   1HB   HIS  38          1HB       HIS  38 -11.037  -5.485   7.027
  264   2HB   HIS  38          2HB       HIS  38 -11.684  -4.504   8.342
  265    HD1  HIS  38           HD1      HIS  38 -10.020  -3.930  10.097
  266    HD2  HIS  38           HD2      HIS  38  -9.027  -7.488   8.164
  267    HE1  HIS  38           HE1      HIS  38  -7.824  -4.699  11.096
  268    HE2  HIS  38           HE2      HIS  38  -7.243  -6.904   9.979
  269    H    HIS  39           H        HIS  39 -14.682  -6.810   9.079
  270    HA   HIS  39           HA       HIS  39 -15.709  -7.035   6.314
  271   1HB   HIS  39          1HB       HIS  39 -16.659  -7.461   9.108
  272   2HB   HIS  39          2HB       HIS  39 -17.882  -7.095   7.891
  273    HD1  HIS  39           HD1      HIS  39 -18.528  -9.720   8.484
  274    HD2  HIS  39           HD2      HIS  39 -15.055  -9.071   6.271
  275    HE1  HIS  39           HE1      HIS  39 -17.957 -11.929   7.384
  276    HE2  HIS  39           HE2      HIS  39 -15.881 -11.531   5.977
  277    H    ASP  40           H        ASP  40 -15.342  -4.646   8.823
  278    HA   ASP  40           HA       ASP  40 -17.447  -2.836   8.033
  279   1HB   ASP  40          1HB       ASP  40 -16.239  -1.286   9.452
  280   2HB   ASP  40          2HB       ASP  40 -16.207  -2.877  10.199
  281    H    MET  41           H        MET  41 -14.466  -3.724   6.558
  282    HA   MET  41           HA       MET  41 -14.320  -1.172   5.010
  283   1HB   MET  41          1HB       MET  41 -12.427  -3.505   5.413
  284   2HB   MET  41          2HB       MET  41 -12.078  -2.115   4.385
  285   1HG   MET  41          1HG       MET  41 -12.970  -1.077   6.866
  286   2HG   MET  41          2HG       MET  41 -11.808  -2.348   7.243
  287   1HE   MET  41          1HE       MET  41 -12.451   1.106   6.461
  288   2HE   MET  41          2HE       MET  41 -11.161   1.736   5.441
  289   3HE   MET  41          3HE       MET  41 -12.395   0.692   4.742
  290    H    ALA  42           H        ALA  42 -15.295  -4.485   4.776
  291    HA   ALA  42           HA       ALA  42 -14.822  -5.147   2.081
  292   1HB   ALA  42          1HB       ALA  42 -16.958  -5.731   4.105
  293   2HB   ALA  42          2HB       ALA  42 -17.158  -6.318   2.454
  294   3HB   ALA  42          3HB       ALA  42 -15.759  -6.818   3.404
  295    H    ALA  43           H        ALA  43 -17.946  -3.847   3.275
  296    HA   ALA  43           HA       ALA  43 -18.976  -3.102   0.737
  297   1HB   ALA  43          1HB       ALA  43 -19.865  -3.178   3.291
  298   2HB   ALA  43          2HB       ALA  43 -19.633  -1.439   3.111
  299   3HB   ALA  43          3HB       ALA  43 -20.707  -2.304   2.011
  300    H    VAL  44           H        VAL  44 -16.582  -1.581   2.761
  301    HA   VAL  44           HA       VAL  44 -16.799   1.093   1.611
  302    HB   VAL  44           HB       VAL  44 -14.823  -0.413   3.332
  303   1HG1  VAL  44          1HG1      VAL  44 -14.256   1.888   1.731
  304   2HG1  VAL  44          2HG1      VAL  44 -14.334   2.399   3.416
  305   3HG1  VAL  44          3HG1      VAL  44 -13.225   1.116   2.933
  306   1HG2  VAL  44          1HG2      VAL  44 -17.012   1.587   3.712
  307   2HG2  VAL  44          2HG2      VAL  44 -16.602   0.176   4.687
  308   3HG2  VAL  44          3HG2      VAL  44 -15.636   1.647   4.814
  309    H    PHE  45           H        PHE  45 -14.801  -1.797   1.031
  310    HA   PHE  45           HA       PHE  45 -13.084  -0.503  -0.942
  311   1HB   PHE  45          1HB       PHE  45 -13.619  -3.283   0.069
  312   2HB   PHE  45          2HB       PHE  45 -12.628  -3.052  -1.370
  313    HD1  PHE  45           HD1      PHE  45 -12.957  -1.100   1.819
  314    HD2  PHE  45           HD2      PHE  45 -10.376  -3.307  -0.812
  315    HE1  PHE  45           HE1      PHE  45 -11.019  -0.535   3.252
  316    HE2  PHE  45           HE2      PHE  45  -8.435  -2.740   0.627
  317    HZ   PHE  45           HZ       PHE  45  -8.757  -1.353   2.657
  318    H    GLY  46           H        GLY  46 -16.143  -2.231  -0.973
  319   1HA   GLY  46          1HA       GLY  46 -17.662  -1.788  -2.901
  320   2HA   GLY  46          2HA       GLY  46 -16.240  -1.854  -3.935
  321    H    PHE  47           H        PHE  47 -16.590  -4.125  -1.309
  322    HA   PHE  47           HA       PHE  47 -17.161  -6.284  -3.323
  323   1HB   PHE  47          1HB       PHE  47 -15.465  -6.464  -0.819
  324   2HB   PHE  47          2HB       PHE  47 -15.590  -7.656  -2.110
  325    HD1  PHE  47           HD1      PHE  47 -15.569  -5.736  -4.466
  326    HD2  PHE  47           HD2      PHE  47 -13.138  -5.957  -0.932
  327    HE1  PHE  47           HE1      PHE  47 -13.714  -4.617  -5.673
  328    HE2  PHE  47           HE2      PHE  47 -11.283  -4.841  -2.138
  329    HZ   PHE  47           HZ       PHE  47 -11.567  -4.173  -4.508
  330    H    SER  48           H        SER  48 -17.968  -8.322  -2.099
  331    HA   SER  48           HA       SER  48 -19.995  -7.480  -0.057
  332   1HB   SER  48          1HB       SER  48 -20.595  -8.460  -2.370
  333   2HB   SER  48          2HB       SER  48 -19.987  -9.989  -1.741
  334    HG   SER  48           HG       SER  48 -21.570 -10.006  -0.239
  335    H    GLY  49           H        GLY  49 -17.154  -9.364  -0.599
  336   1HA   GLY  49          1HA       GLY  49 -16.953 -10.165   2.162
  337   2HA   GLY  49          2HA       GLY  49 -17.439 -11.529   1.160
  338    H    ALA  50           H        ALA  50 -15.251 -12.366   1.866
  339    HA   ALA  50           HA       ALA  50 -12.935 -11.101   0.502
  340   1HB   ALA  50          1HB       ALA  50 -13.422 -12.614   2.861
  341   2HB   ALA  50          2HB       ALA  50 -12.357 -13.576   1.837
  342   3HB   ALA  50          3HB       ALA  50 -11.888 -11.942   2.308
  343    H    SER  51           H        SER  51 -15.111 -12.394  -1.072
  344    HA   SER  51           HA       SER  51 -13.445 -14.485  -2.432
  345   1HB   SER  51          1HB       SER  51 -15.094 -15.640  -1.113
  346   2HB   SER  51          2HB       SER  51 -16.367 -14.541  -1.635
  347    HG   SER  51           HG       SER  51 -16.517 -16.380  -2.871
  348    H    ASP  52           H        ASP  52 -14.099 -11.546  -2.938
  349    HA   ASP  52           HA       ASP  52 -15.641 -11.779  -5.492
  350   1HB   ASP  52          1HB       ASP  52 -15.831  -9.344  -5.258
  351   2HB   ASP  52          2HB       ASP  52 -16.361 -10.153  -3.788
  352    HA   PRO  53           HA       PRO  53 -11.877 -11.300  -7.704
  353   1HB   PRO  53          1HB       PRO  53 -12.848 -10.271 -10.056
  354   2HB   PRO  53          2HB       PRO  53 -12.983 -11.978  -9.598
  355   1HG   PRO  53          1HG       PRO  53 -15.015  -9.844  -9.566
  356   2HG   PRO  53          2HG       PRO  53 -15.197 -11.577  -9.840
  357   1HD   PRO  53          1HD       PRO  53 -15.815 -10.267  -7.473
  358   2HD   PRO  53          2HD       PRO  53 -15.529 -12.003  -7.630
  359    H    GLY  54           H        GLY  54 -13.707  -8.716  -6.567
  360   1HA   GLY  54          1HA       GLY  54 -12.342  -6.532  -7.935
  361   2HA   GLY  54          2HA       GLY  54 -13.383  -6.385  -6.525
  362    H    VAL  55           H        VAL  55 -11.957  -8.286  -4.885
  363    HA   VAL  55           HA       VAL  55 -10.136  -6.652  -3.507
  364    HB   VAL  55           HB       VAL  55 -10.297  -9.661  -3.834
  365   1HG1  VAL  55          1HG1      VAL  55  -8.407  -7.966  -2.361
  366   2HG1  VAL  55          2HG1      VAL  55  -9.239  -9.130  -1.330
  367   3HG1  VAL  55          3HG1      VAL  55  -8.318  -9.689  -2.727
  368   1HG2  VAL  55          1HG2      VAL  55 -11.753  -7.606  -2.311
  369   2HG2  VAL  55          2HG2      VAL  55 -12.231  -9.255  -2.714
  370   3HG2  VAL  55          3HG2      VAL  55 -11.191  -8.955  -1.322
  371    H    ALA  56           H        ALA  56  -9.458  -9.049  -6.073
  372    HA   ALA  56           HA       ALA  56  -6.595  -8.596  -6.095
  373   1HB   ALA  56          1HB       ALA  56  -8.633 -10.175  -7.450
  374   2HB   ALA  56          2HB       ALA  56  -7.402  -9.600  -8.575
  375   3HB   ALA  56          3HB       ALA  56  -6.934 -10.554  -7.168
  376    H    ASP  57           H        ASP  57  -9.201  -6.675  -7.136
  377    HA   ASP  57           HA       ASP  57  -7.740  -5.471  -9.421
  378   1HB   ASP  57          1HB       ASP  57 -10.433  -5.886  -8.615
  379   2HB   ASP  57          2HB       ASP  57 -10.177  -4.147  -8.691
  380    H    LEU  58           H        LEU  58  -8.654  -4.770  -6.072
  381    HA   LEU  58           HA       LEU  58  -7.809  -1.958  -6.266
  382   1HB   LEU  58          1HB       LEU  58  -9.202  -3.737  -4.406
  383   2HB   LEU  58          2HB       LEU  58  -8.073  -2.666  -3.583
  384    HG   LEU  58           HG       LEU  58 -10.357  -1.874  -5.406
  385   1HD1  LEU  58          1HD1      LEU  58  -9.697  -1.387  -2.496
  386   2HD1  LEU  58          2HD1      LEU  58 -10.975  -0.531  -3.359
  387   3HD1  LEU  58          3HD1      LEU  58 -11.072  -2.279  -3.147
  388   1HD2  LEU  58          1HD2      LEU  58  -7.957  -0.340  -4.449
  389   2HD2  LEU  58          2HD2      LEU  58  -8.743  -0.300  -6.028
  390   3HD2  LEU  58          3HD2      LEU  58  -9.499   0.492  -4.647
  391    H    GLY  59           H        GLY  59  -6.724  -4.706  -4.208
  392   1HA   GLY  59          1HA       GLY  59  -4.321  -3.572  -3.301
  393   2HA   GLY  59          2HA       GLY  59  -4.555  -5.300  -3.539
  394    H    ALA  60           H        ALA  60  -5.075  -5.008  -6.430
  395    HA   ALA  60           HA       ALA  60  -2.409  -5.351  -7.418
  396   1HB   ALA  60          1HB       ALA  60  -5.152  -4.948  -8.583
  397   2HB   ALA  60          2HB       ALA  60  -3.747  -4.997  -9.648
  398   3HB   ALA  60          3HB       ALA  60  -4.127  -6.383  -8.627
  399    H    LYS  61           H        LYS  61  -4.722  -2.647  -7.907
  400    HA   LYS  61           HA       LYS  61  -2.753  -0.944  -9.200
  401   1HB   LYS  61          1HB       LYS  61  -5.564  -0.810  -8.224
  402   2HB   LYS  61          2HB       LYS  61  -4.724   0.726  -8.439
  403   1HG   LYS  61          1HG       LYS  61  -4.509   0.451 -10.725
  404   2HG   LYS  61          2HG       LYS  61  -4.505  -1.310 -10.617
  405   1HD   LYS  61          1HD       LYS  61  -6.984  -0.926  -9.747
  406   2HD   LYS  61          2HD       LYS  61  -6.825   0.581 -10.649
  407   1HE   LYS  61          1HE       LYS  61  -7.455  -0.675 -12.447
  408   2HE   LYS  61          2HE       LYS  61  -5.784  -1.261 -12.421
  409   1HZ   LYS  61          1HZ       LYS  61  -6.525  -2.916 -10.719
  410   2HZ   LYS  61          2HZ       LYS  61  -8.127  -2.458 -11.035
  411   3HZ   LYS  61          3HZ       LYS  61  -7.191  -3.168 -12.262
  412    H    VAL  62           H        VAL  62  -4.136  -1.142  -5.912
  413    HA   VAL  62           HA       VAL  62  -3.009   1.134  -4.723
  414    HB   VAL  62           HB       VAL  62  -3.352  -1.675  -3.630
  415   1HG1  VAL  62          1HG1      VAL  62  -3.015   1.006  -2.256
  416   2HG1  VAL  62          2HG1      VAL  62  -3.571  -0.453  -1.438
  417   3HG1  VAL  62          3HG1      VAL  62  -1.950  -0.394  -2.128
  418   1HG2  VAL  62          1HG2      VAL  62  -5.303  -0.207  -4.702
  419   2HG2  VAL  62          2HG2      VAL  62  -5.570  -1.136  -3.227
  420   3HG2  VAL  62          3HG2      VAL  62  -5.241   0.594  -3.132
  421    H    LEU  63           H        LEU  63  -1.528  -2.140  -4.525
  422    HA   LEU  63           HA       LEU  63   0.972  -1.465  -3.509
  423   1HB   LEU  63          1HB       LEU  63  -0.213  -3.570  -5.186
  424   2HB   LEU  63          2HB       LEU  63   1.533  -3.408  -5.375
  425    HG   LEU  63           HG       LEU  63   0.833  -3.205  -2.585
  426   1HD1  LEU  63          1HD1      LEU  63  -1.077  -4.681  -3.676
  427   2HD1  LEU  63          2HD1      LEU  63   0.179  -5.919  -3.675
  428   3HD1  LEU  63          3HD1      LEU  63  -0.325  -5.172  -2.159
  429   1HD2  LEU  63          1HD2      LEU  63   2.979  -3.963  -3.959
  430   2HD2  LEU  63          2HD2      LEU  63   2.654  -4.627  -2.358
  431   3HD2  LEU  63          3HD2      LEU  63   2.239  -5.556  -3.799
  432    H    ALA  64           H        ALA  64  -0.095  -1.280  -6.913
  433    HA   ALA  64           HA       ALA  64   2.325  -0.636  -8.184
  434   1HB   ALA  64          1HB       ALA  64  -0.375  -0.722  -8.789
  435   2HB   ALA  64          2HB       ALA  64   0.027   0.978  -9.035
  436   3HB   ALA  64          3HB       ALA  64   0.907  -0.273  -9.914
  437    H    GLN  65           H        GLN  65   0.134   1.481  -6.322
  438    HA   GLN  65           HA       GLN  65   1.493   3.958  -6.868
  439   1HB   GLN  65          1HB       GLN  65  -0.807   3.651  -5.929
  440   2HB   GLN  65          2HB       GLN  65  -0.079   3.088  -4.424
  441   1HG   GLN  65          1HG       GLN  65  -0.619   5.457  -4.232
  442   2HG   GLN  65          2HG       GLN  65   1.126   5.240  -4.218
  443   1HE2  GLN  65          1HE2      GLN  65   2.322   5.814  -6.222
  444   2HE2  GLN  65          2HE2      GLN  65   1.628   6.860  -7.365
  445    H    ILE  66           H        ILE  66   1.875   1.489  -4.328
  446    HA   ILE  66           HA       ILE  66   3.815   2.866  -2.737
  447    HB   ILE  66           HB       ILE  66   3.378  -0.089  -3.272
  448   1HG1  ILE  66          1HG1      ILE  66   2.248   1.757  -1.141
  449   2HG1  ILE  66          2HG1      ILE  66   1.349   1.120  -2.519
  450   1HG2  ILE  66          1HG2      ILE  66   5.554   0.651  -2.119
  451   2HG2  ILE  66          2HG2      ILE  66   4.530   1.192  -0.788
  452   3HG2  ILE  66          3HG2      ILE  66   4.553  -0.511  -1.247
  453   1HD1  ILE  66          1HD1      ILE  66   2.689  -1.027  -1.117
  454   2HD1  ILE  66          2HD1      ILE  66   1.678  -0.104  -0.005
  455   3HD1  ILE  66          3HD1      ILE  66   0.969  -0.823  -1.450
  456    H    GLY  67           H        GLY  67   4.074   0.852  -5.644
  457   1HA   GLY  67          1HA       GLY  67   6.938   0.589  -5.657
  458   2HA   GLY  67          2HA       GLY  67   5.890   0.427  -7.062
  459    H    VAL  68           H        VAL  68   4.770   2.810  -7.460
  460    HA   VAL  68           HA       VAL  68   6.817   4.418  -8.624
  461    HB   VAL  68           HB       VAL  68   3.985   5.060  -7.744
  462   1HG1  VAL  68          1HG1      VAL  68   5.963   6.522  -9.500
  463   2HG1  VAL  68          2HG1      VAL  68   4.223   6.775  -9.645
  464   3HG1  VAL  68          3HG1      VAL  68   5.046   7.152  -8.132
  465   1HG2  VAL  68          1HG2      VAL  68   4.756   3.182  -9.539
  466   2HG2  VAL  68          2HG2      VAL  68   3.273   4.121  -9.711
  467   3HG2  VAL  68          3HG2      VAL  68   4.728   4.602 -10.585
  468    H    ALA  69           H        ALA  69   5.494   4.292  -5.394
  469    HA   ALA  69           HA       ALA  69   6.582   6.911  -4.591
  470   1HB   ALA  69          1HB       ALA  69   5.145   4.619  -3.243
  471   2HB   ALA  69          2HB       ALA  69   5.740   6.009  -2.335
  472   3HB   ALA  69          3HB       ALA  69   4.528   6.233  -3.597
  473    H    VAL  70           H        VAL  70   7.535   3.540  -4.581
  474    HA   VAL  70           HA       VAL  70   9.546   3.668  -2.517
  475    HB   VAL  70           HB       VAL  70   9.058   1.899  -4.923
  476   1HG1  VAL  70          1HG1      VAL  70  11.246   1.866  -2.863
  477   2HG1  VAL  70          2HG1      VAL  70  10.631   0.341  -3.500
  478   3HG1  VAL  70          3HG1      VAL  70  11.341   1.530  -4.592
  479   1HG2  VAL  70          1HG2      VAL  70   7.845   2.123  -2.392
  480   2HG2  VAL  70          2HG2      VAL  70   7.651   0.800  -3.543
  481   3HG2  VAL  70          3HG2      VAL  70   8.885   0.702  -2.287
  482    H    SER  71           H        SER  71   9.416   4.871  -5.762
  483    HA   SER  71           HA       SER  71  12.355   4.943  -6.099
  484   1HB   SER  71          1HB       SER  71   9.901   5.408  -7.700
  485   2HB   SER  71          2HB       SER  71  11.304   6.373  -8.151
  486    HG   SER  71           HG       SER  71  12.070   4.640  -9.037
  487    H    HIS  72           H        HIS  72  11.393   6.397  -3.808
  488    HA   HIS  72           HA       HIS  72  12.460   9.064  -4.435
  489   1HB   HIS  72          1HB       HIS  72   9.559   8.471  -3.949
  490   2HB   HIS  72          2HB       HIS  72  10.227   9.999  -3.376
  491    HD1  HIS  72           HD1      HIS  72  12.247  10.471  -5.723
  492    HD2  HIS  72           HD2      HIS  72   8.239   9.440  -6.220
  493    HE1  HIS  72           HE1      HIS  72  11.592  11.241  -8.045
  494    HE2  HIS  72           HE2      HIS  72   9.173  10.553  -8.390
  495    H    LEU  73           H        LEU  73  10.219   7.919  -1.911
  496    HA   LEU  73           HA       LEU  73  10.439   7.848   0.431
  497   1HB   LEU  73          1HB       LEU  73  12.958   6.767  -0.786
  498   2HB   LEU  73          2HB       LEU  73  12.824   6.879   0.968
  499    HG   LEU  73           HG       LEU  73  12.073   4.677  -0.152
  500   1HD1  LEU  73          1HD1      LEU  73  10.629   6.293   1.896
  501   2HD1  LEU  73          2HD1      LEU  73   9.878   4.790   1.358
  502   3HD1  LEU  73          3HD1      LEU  73  11.489   4.764   2.075
  503   1HD2  LEU  73          1HD2      LEU  73   9.697   6.443  -0.808
  504   2HD2  LEU  73          2HD2      LEU  73  10.745   5.631  -1.972
  505   3HD2  LEU  73          3HD2      LEU  73   9.703   4.683  -0.911
  506    H    GLY  74           H        GLY  74  13.837   8.603  -0.054
  507   1HA   GLY  74          1HA       GLY  74  13.903  10.699   1.868
  508   2HA   GLY  74          2HA       GLY  74  15.119  10.445   0.620
  509    H    ASP  75           H        ASP  75  12.897  10.664  -1.460
  510    HA   ASP  75           HA       ASP  75  12.974  13.641  -1.635
  511   1HB   ASP  75          1HB       ASP  75  13.013  11.330  -3.443
  512   2HB   ASP  75          2HB       ASP  75  11.943  12.616  -3.985
  513    H    GLU  76           H        GLU  76  11.190  13.640   0.097
  514    HA   GLU  76           HA       GLU  76   8.537  12.671  -0.741
  515   1HB   GLU  76          1HB       GLU  76   7.894  13.622   1.455
  516   2HB   GLU  76          2HB       GLU  76   9.311  12.580   1.592
  517   1HG   GLU  76          1HG       GLU  76  10.771  14.371   1.883
  518   2HG   GLU  76          2HG       GLU  76   9.684  15.514   1.106
  519    H    GLY  77           H        GLY  77  10.286  15.152  -1.890
  520   1HA   GLY  77          1HA       GLY  77   8.402  17.368  -1.578
  521   2HA   GLY  77          2HA       GLY  77   9.809  17.337  -2.637
  522    H    LYS  78           H        LYS  78   8.866  14.692  -3.767
  523    HA   LYS  78           HA       LYS  78   6.694  15.791  -5.529
  524   1HB   LYS  78          1HB       LYS  78   8.830  15.711  -6.673
  525   2HB   LYS  78          2HB       LYS  78   9.101  14.052  -6.137
  526   1HG   LYS  78          1HG       LYS  78   7.640  13.170  -7.672
  527   2HG   LYS  78          2HG       LYS  78   6.575  14.575  -7.620
  528   1HD   LYS  78          1HD       LYS  78   7.600  14.639  -9.772
  529   2HD   LYS  78          2HD       LYS  78   8.446  15.854  -8.812
  530   1HE   LYS  78          1HE       LYS  78   9.932  13.621  -8.254
  531   2HE   LYS  78          2HE       LYS  78   9.460  13.318  -9.935
  532   1HZ   LYS  78          1HZ       LYS  78  10.523  15.916  -8.949
  533   2HZ   LYS  78          2HZ       LYS  78  11.475  14.745  -9.729
  534   3HZ   LYS  78          3HZ       LYS  78  10.202  15.494 -10.563
  535    H    MET  79           H        MET  79   8.118  12.883  -4.037
  536    HA   MET  79           HA       MET  79   6.369  10.880  -4.915
  537   1HB   MET  79          1HB       MET  79   8.284  10.427  -3.521
  538   2HB   MET  79          2HB       MET  79   7.631  11.413  -2.212
  539   1HG   MET  79          1HG       MET  79   5.798   9.855  -1.880
  540   2HG   MET  79          2HG       MET  79   6.288   8.918  -3.291
  541   1HE   MET  79          1HE       MET  79   6.747  10.104   0.085
  542   2HE   MET  79          2HE       MET  79   7.891   9.045   0.906
  543   3HE   MET  79          3HE       MET  79   8.486  10.387  -0.068
  544    H    VAL  80           H        VAL  80   5.856  13.314  -2.364
  545    HA   VAL  80           HA       VAL  80   3.270  12.268  -1.535
  546    HB   VAL  80           HB       VAL  80   4.550  14.999  -1.200
  547   1HG1  VAL  80          1HG1      VAL  80   2.177  13.611   0.012
  548   2HG1  VAL  80          2HG1      VAL  80   3.097  14.761   0.982
  549   3HG1  VAL  80          3HG1      VAL  80   2.335  15.285  -0.519
  550   1HG2  VAL  80          1HG2      VAL  80   4.784  12.401   0.327
  551   2HG2  VAL  80          2HG2      VAL  80   6.080  13.422  -0.295
  552   3HG2  VAL  80          3HG2      VAL  80   5.125  13.954   1.089
  553    H    ALA  81           H        ALA  81   4.403  14.379  -4.076
  554    HA   ALA  81           HA       ALA  81   2.168  15.998  -4.620
  555   1HB   ALA  81          1HB       ALA  81   4.551  15.641  -5.731
  556   2HB   ALA  81          2HB       ALA  81   3.637  14.615  -6.836
  557   3HB   ALA  81          3HB       ALA  81   3.219  16.320  -6.667
  558    H    GLU  82           H        GLU  82   2.846  12.796  -6.104
  559    HA   GLU  82           HA       GLU  82   0.142  12.539  -7.155
  560   1HB   GLU  82          1HB       GLU  82   2.593  10.803  -6.895
  561   2HB   GLU  82          2HB       GLU  82   1.077  10.132  -7.500
  562   1HG   GLU  82          1HG       GLU  82   1.014  12.011  -9.178
  563   2HG   GLU  82          2HG       GLU  82   2.634  12.455  -8.655
  564    H    MET  83           H        MET  83   1.946  11.079  -4.431
  565    HA   MET  83           HA       MET  83  -0.072   9.322  -3.479
  566   1HB   MET  83          1HB       MET  83   2.276  10.795  -2.340
  567   2HB   MET  83          2HB       MET  83   1.196   9.944  -1.235
  568   1HG   MET  83          1HG       MET  83   1.622   8.163  -3.369
  569   2HG   MET  83          2HG       MET  83   3.206   8.855  -3.017
  570   1HE   MET  83          1HE       MET  83  -0.029   7.789  -1.439
  571   2HE   MET  83          2HE       MET  83   0.574   6.186  -1.883
  572   3HE   MET  83          3HE       MET  83   0.391   6.623  -0.186
  573    H    LYS  84           H        LYS  84   0.703  12.619  -2.272
  574    HA   LYS  84           HA       LYS  84  -1.469  12.964  -0.523
  575   1HB   LYS  84          1HB       LYS  84   0.450  14.496  -0.806
  576   2HB   LYS  84          2HB       LYS  84  -0.166  14.972  -2.390
  577   1HG   LYS  84          1HG       LYS  84  -1.873  16.229  -1.504
  578   2HG   LYS  84          2HG       LYS  84  -2.053  15.182  -0.095
  579   1HD   LYS  84          1HD       LYS  84  -0.075  16.113   0.935
  580   2HD   LYS  84          2HD       LYS  84   0.312  17.026  -0.524
  581   1HE   LYS  84          1HE       LYS  84  -2.007  18.137  -0.218
  582   2HE   LYS  84          2HE       LYS  84  -1.944  17.489   1.430
  583   1HZ   LYS  84          1HZ       LYS  84   0.374  18.438   1.540
  584   2HZ   LYS  84          2HZ       LYS  84   0.021  19.287   0.115
  585   3HZ   LYS  84          3HZ       LYS  84  -0.876  19.589   1.526
  586    H    ALA  85           H        ALA  85  -1.352  13.182  -4.051
  587    HA   ALA  85           HA       ALA  85  -3.954  14.381  -4.426
  588   1HB   ALA  85          1HB       ALA  85  -1.828  13.057  -6.004
  589   2HB   ALA  85          2HB       ALA  85  -3.446  12.958  -6.698
  590   3HB   ALA  85          3HB       ALA  85  -2.731  14.532  -6.349
  591    H    VAL  86           H        VAL  86  -2.778  10.999  -4.419
  592    HA   VAL  86           HA       VAL  86  -5.187   9.674  -5.079
  593    HB   VAL  86           HB       VAL  86  -3.110   8.819  -3.042
  594   1HG1  VAL  86          1HG1      VAL  86  -5.187   7.421  -3.309
  595   2HG1  VAL  86          2HG1      VAL  86  -4.759   7.202  -5.006
  596   3HG1  VAL  86          3HG1      VAL  86  -3.701   6.575  -3.742
  597   1HG2  VAL  86          1HG2      VAL  86  -2.966   9.250  -5.968
  598   2HG2  VAL  86          2HG2      VAL  86  -1.668   9.190  -4.775
  599   3HG2  VAL  86          3HG2      VAL  86  -2.351   7.694  -5.411
  600    H    GLY  87           H        GLY  87  -4.022  10.884  -1.930
  601   1HA   GLY  87          1HA       GLY  87  -6.027   9.834  -0.248
  602   2HA   GLY  87          2HA       GLY  87  -5.225  11.379   0.023
  603    H    VAL  88           H        VAL  88  -6.025  12.913  -2.072
  604    HA   VAL  88           HA       VAL  88  -8.585  13.864  -1.368
  605    HB   VAL  88           HB       VAL  88  -7.024  13.972  -3.966
  606   1HG1  VAL  88          1HG1      VAL  88  -9.462  14.478  -4.259
  607   2HG1  VAL  88          2HG1      VAL  88  -9.301  15.752  -3.050
  608   3HG1  VAL  88          3HG1      VAL  88  -8.422  15.867  -4.574
  609   1HG2  VAL  88          1HG2      VAL  88  -6.046  14.903  -1.780
  610   2HG2  VAL  88          2HG2      VAL  88  -6.150  16.028  -3.134
  611   3HG2  VAL  88          3HG2      VAL  88  -7.343  16.097  -1.837
  612    H    ARG  89           H        ARG  89  -7.680  11.710  -4.089
  613    HA   ARG  89           HA       ARG  89 -10.192  11.258  -5.238
  614   1HB   ARG  89          1HB       ARG  89  -7.665   9.717  -4.865
  615   2HB   ARG  89          2HB       ARG  89  -9.066   8.836  -5.469
  616   1HG   ARG  89          1HG       ARG  89  -7.761   9.737  -7.341
  617   2HG   ARG  89          2HG       ARG  89  -9.339  10.521  -7.263
  618   1HD   ARG  89          1HD       ARG  89  -8.445  12.526  -6.427
  619   2HD   ARG  89          2HD       ARG  89  -6.967  11.738  -5.859
  620    HE   ARG  89           HE       ARG  89  -6.089  11.931  -8.049
  621   1HH1  ARG  89          1HH2      ARG  89  -8.214  14.155  -8.358
  622   2HH1  ARG  89          2HH2      ARG  89  -8.904  13.716  -9.884
  623   1HH2  ARG  89          1HH1      ARG  89  -7.537  10.530  -9.887
  624   2HH2  ARG  89          2HH1      ARG  89  -8.521  11.664 -10.750
  625    H    HIS  90           H        HIS  90  -8.796   9.799  -2.304
  626    HA   HIS  90           HA       HIS  90 -10.945   7.908  -1.854
  627   1HB   HIS  90          1HB       HIS  90  -8.659   9.082  -0.285
  628   2HB   HIS  90          2HB       HIS  90  -9.837   8.046   0.519
  629    HD1  HIS  90           HD1      HIS  90  -7.816   7.899  -2.723
  630    HD2  HIS  90           HD2      HIS  90  -9.057   5.402   0.373
  631    HE1  HIS  90           HE1      HIS  90  -6.867   5.608  -3.229
  632    H    LYS  91           H        LYS  91 -10.942  11.290  -1.687
  633    HA   LYS  91           HA       LYS  91 -12.569  11.602   0.723
  634   1HB   LYS  91          1HB       LYS  91 -12.434  13.893   0.207
  635   2HB   LYS  91          2HB       LYS  91 -10.939  13.246  -0.460
  636   1HG   LYS  91          1HG       LYS  91 -12.382  12.953  -2.647
  637   2HG   LYS  91          2HG       LYS  91 -13.406  14.178  -1.898
  638   1HD   LYS  91          1HD       LYS  91 -10.534  14.798  -1.768
  639   2HD   LYS  91          2HD       LYS  91 -11.170  14.715  -3.411
  640   1HE   LYS  91          1HE       LYS  91 -13.123  16.113  -1.940
  641   2HE   LYS  91          2HE       LYS  91 -11.567  16.785  -1.422
  642   1HZ   LYS  91          1HZ       LYS  91 -10.936  16.774  -3.847
  643   2HZ   LYS  91          2HZ       LYS  91 -12.571  16.477  -4.201
  644   3HZ   LYS  91          3HZ       LYS  91 -12.122  17.913  -3.418
  645    H    GLY  92           H        GLY  92 -13.221  10.575  -2.486
  646   1HA   GLY  92          1HA       GLY  92 -16.130  10.721  -1.949
  647   2HA   GLY  92          2HA       GLY  92 -15.554  11.574  -3.376
  648    H    TYR  93           H        TYR  93 -14.880   8.374  -1.911
  649    HA   TYR  93           HA       TYR  93 -14.727   7.160  -4.604
  650   1HB   TYR  93          1HB       TYR  93 -14.126   6.436  -1.770
  651   2HB   TYR  93          2HB       TYR  93 -14.427   5.120  -2.895
  652    HD1  TYR  93           HD1      TYR  93 -13.092   7.849  -4.754
  653    HD2  TYR  93           HD2      TYR  93 -11.942   4.726  -2.028
  654    HE1  TYR  93           HE1      TYR  93 -10.768   7.984  -5.577
  655    HE2  TYR  93           HE2      TYR  93  -9.611   4.880  -2.851
  656    HH   TYR  93           HH       TYR  93  -8.381   7.364  -4.464
  657    H    GLY  94           H        GLY  94 -15.836   4.721  -4.322
  658   1HA   GLY  94          1HA       GLY  94 -18.626   5.134  -4.701
  659   2HA   GLY  94          2HA       GLY  94 -17.873   3.570  -4.405
  660    H    ASN  95           H        ASN  95 -16.737   4.447  -1.811
  661    HA   ASN  95           HA       ASN  95 -19.222   4.091  -0.203
  662   1HB   ASN  95          1HB       ASN  95 -17.728   3.207   1.452
  663   2HB   ASN  95          2HB       ASN  95 -17.231   2.540  -0.096
  664   1HD2  ASN  95          2HD2      ASN  95 -15.742   3.388   2.552
  665   2HD2  ASN  95          1HD2      ASN  95 -14.401   4.242   1.966
  666    H    LYS  96           H        LYS  96 -16.469   6.258  -0.666
  667    HA   LYS  96           HA       LYS  96 -16.152   8.491  -0.007
  668   1HB   LYS  96          1HB       LYS  96 -18.075   9.667  -0.187
  669   2HB   LYS  96          2HB       LYS  96 -18.852   8.112  -0.445
  670   1HG   LYS  96          1HG       LYS  96 -20.160   8.920   1.278
  671   2HG   LYS  96          2HG       LYS  96 -18.918   8.111   2.225
  672   1HD   LYS  96          1HD       LYS  96 -18.551  10.096   3.233
  673   2HD   LYS  96          2HD       LYS  96 -17.838  10.631   1.711
  674   1HE   LYS  96          1HE       LYS  96 -20.809  10.716   1.862
  675   2HE   LYS  96          2HE       LYS  96 -19.934  11.905   2.842
  676   1HZ   LYS  96          1HZ       LYS  96 -19.358  11.341  -0.023
  677   2HZ   LYS  96          2HZ       LYS  96 -20.283  12.659   0.519
  678   3HZ   LYS  96          3HZ       LYS  96 -18.643  12.549   0.935
  679    H    HIS  97           H        HIS  97 -16.359   5.957   2.015
  680    HA   HIS  97           HA       HIS  97 -16.326   7.493   4.565
  681   1HB   HIS  97          1HB       HIS  97 -16.616   4.655   3.685
  682   2HB   HIS  97          2HB       HIS  97 -15.917   4.936   5.278
  683    HD1  HIS  97           HD1      HIS  97 -17.861   4.377   6.784
  684    HD2  HIS  97           HD2      HIS  97 -18.943   7.006   3.740
  685    HE1  HIS  97           HE1      HIS  97 -20.230   5.118   7.285
  686    HE2  HIS  97           HE2      HIS  97 -20.889   6.754   5.459
  687    H    ILE  98           H        ILE  98 -14.368   4.644   3.911
  688    HA   ILE  98           HA       ILE  98 -12.042   4.291   4.012
  689    HB   ILE  98           HB       ILE  98 -12.007   7.165   3.058
  690   1HG1  ILE  98          1HG1      ILE  98 -12.399   4.543   1.583
  691   2HG1  ILE  98          2HG1      ILE  98 -13.520   5.902   1.656
  692   1HG2  ILE  98          1HG2      ILE  98  -9.816   6.208   3.739
  693   2HG2  ILE  98          2HG2      ILE  98 -10.079   4.859   2.634
  694   3HG2  ILE  98          3HG2      ILE  98  -9.894   6.495   2.001
  695   1HD1  ILE  98          1HD1      ILE  98 -11.522   7.251   0.642
  696   2HD1  ILE  98          2HD1      ILE  98 -10.935   5.665   0.152
  697   3HD1  ILE  98          3HD1      ILE  98 -12.503   6.239  -0.413
  698    H    LYS  99           H        LYS  99 -10.254   4.681   5.397
  699    HA   LYS  99           HA       LYS  99 -10.349   6.943   7.301
  700   1HB   LYS  99          1HB       LYS  99 -10.872   4.050   7.951
  701   2HB   LYS  99          2HB       LYS  99 -10.185   5.128   9.164
  702   1HG   LYS  99          1HG       LYS  99 -12.339   5.669   9.626
  703   2HG   LYS  99          2HG       LYS  99 -12.249   6.644   8.160
  704   1HD   LYS  99          1HD       LYS  99 -12.858   4.376   6.964
  705   2HD   LYS  99          2HD       LYS  99 -13.475   3.934   8.557
  706   1HE   LYS  99          1HE       LYS  99 -14.254   6.468   7.076
  707   2HE   LYS  99          2HE       LYS  99 -15.228   4.989   7.110
  708   1HZ   LYS  99          1HZ       LYS  99 -14.923   5.107   9.626
  709   2HZ   LYS  99          2HZ       LYS  99 -14.446   6.717   9.387
  710   3HZ   LYS  99          3HZ       LYS  99 -16.005   6.219   8.934
  711    H    ALA 100           H        ALA 100  -8.285   7.499   7.866
  712    HA   ALA 100           HA       ALA 100  -6.002   6.166   6.674
  713   1HB   ALA 100          1HB       ALA 100  -6.418   8.651   7.263
  714   2HB   ALA 100          2HB       ALA 100  -5.961   8.197   8.905
  715   3HB   ALA 100          3HB       ALA 100  -4.811   7.997   7.582
  716    H    GLU 101           H        GLU 101  -7.846   5.497   9.454
  717    HA   GLU 101           HA       GLU 101  -5.703   4.618  11.224
  718   1HB   GLU 101          1HB       GLU 101  -7.570   3.764  12.538
  719   2HB   GLU 101          2HB       GLU 101  -8.002   5.353  11.906
  720   1HG   GLU 101          1HG       GLU 101  -8.920   3.874   9.881
  721   2HG   GLU 101          2HG       GLU 101  -9.041   2.661  11.148
  722    H    TYR 102           H        TYR 102  -7.499   3.258   8.552
  723    HA   TYR 102           HA       TYR 102  -6.794   0.463   9.172
  724   1HB   TYR 102          1HB       TYR 102  -8.101   1.881   6.835
  725   2HB   TYR 102          2HB       TYR 102  -7.905   0.131   6.930
  726    HD1  TYR 102           HD1      TYR 102  -8.430  -0.496   9.711
  727    HD2  TYR 102           HD2      TYR 102 -10.364   2.364   7.159
  728    HE1  TYR 102           HE1      TYR 102 -10.484  -0.653  11.094
  729    HE2  TYR 102           HE2      TYR 102 -12.419   2.209   8.540
  730    HH   TYR 102           HH       TYR 102 -13.168   1.533  10.648
  731    H    PHE 103           H        PHE 103  -5.458   3.156   7.422
  732    HA   PHE 103           HA       PHE 103  -3.936   1.901   5.400
  733   1HB   PHE 103          1HB       PHE 103  -3.771   4.373   7.064
  734   2HB   PHE 103          2HB       PHE 103  -2.355   3.939   6.106
  735    HD1  PHE 103           HD1      PHE 103  -6.052   3.638   5.523
  736    HD2  PHE 103           HD2      PHE 103  -2.292   5.179   4.131
  737    HE1  PHE 103           HE1      PHE 103  -7.161   4.503   3.481
  738    HE2  PHE 103           HE2      PHE 103  -3.401   6.042   2.088
  739    HZ   PHE 103           HZ       PHE 103  -5.840   5.704   1.764
  740    H    GLU 104           H        GLU 104  -2.700   2.859   8.643
  741    HA   GLU 104           HA       GLU 104  -0.225   1.537   8.518
  742   1HB   GLU 104          1HB       GLU 104  -2.007   2.688  10.505
  743   2HB   GLU 104          2HB       GLU 104  -1.127   1.306  11.161
  744   1HG   GLU 104          1HG       GLU 104   0.850   2.579   9.774
  745   2HG   GLU 104          2HG       GLU 104  -0.124   3.946  10.300
  746    HA   PRO 105           HA       PRO 105  -2.368  -2.312  10.632
  747   1HB   PRO 105          1HB       PRO 105  -5.097  -1.995   9.514
  748   2HB   PRO 105          2HB       PRO 105  -4.595  -2.534  11.125
  749   1HG   PRO 105          1HG       PRO 105  -5.661  -0.106  10.618
  750   2HG   PRO 105          2HG       PRO 105  -4.565  -0.444  11.958
  751   1HD   PRO 105          1HD       PRO 105  -4.074   1.091   9.501
  752   2HD   PRO 105          2HD       PRO 105  -3.204   1.117  11.037
  753    H    LEU 106           H        LEU 106  -4.276  -1.444   7.716
  754    HA   LEU 106           HA       LEU 106  -3.868  -3.861   6.295
  755   1HB   LEU 106          1HB       LEU 106  -5.513  -2.053   5.799
  756   2HB   LEU 106          2HB       LEU 106  -4.192  -1.032   5.240
  757    HG   LEU 106           HG       LEU 106  -5.487  -2.289   3.428
  758   1HD1  LEU 106          1HD1      LEU 106  -2.810  -1.593   3.642
  759   2HD1  LEU 106          2HD1      LEU 106  -2.752  -3.261   3.070
  760   3HD1  LEU 106          3HD1      LEU 106  -3.641  -2.044   2.154
  761   1HD2  LEU 106          1HD2      LEU 106  -5.189  -4.454   5.043
  762   2HD2  LEU 106          2HD2      LEU 106  -5.447  -4.574   3.303
  763   3HD2  LEU 106          3HD2      LEU 106  -3.815  -4.683   3.962
  764    H    GLY 107           H        GLY 107  -1.773  -1.076   6.750
  765   1HA   GLY 107          1HA       GLY 107   0.050  -1.732   4.573
  766   2HA   GLY 107          2HA       GLY 107   0.356  -0.586   5.874
  767    H    ALA 108           H        ALA 108   0.086  -2.169   8.126
  768    HA   ALA 108           HA       ALA 108   2.621  -3.480   8.300
  769   1HB   ALA 108          1HB       ALA 108   1.061  -2.508  10.108
  770   2HB   ALA 108          2HB       ALA 108   0.202  -4.045  10.021
  771   3HB   ALA 108          3HB       ALA 108   1.898  -4.009  10.502
  772    H    SER 109           H        SER 109  -0.688  -4.861   8.133
  773    HA   SER 109           HA       SER 109   0.024  -7.601   8.019
  774   1HB   SER 109          1HB       SER 109  -2.258  -6.316   8.170
  775   2HB   SER 109          2HB       SER 109  -2.228  -6.418   6.412
  776    HG   SER 109           HG       SER 109  -3.246  -8.239   7.169
  777    H    LEU 110           H        LEU 110   0.321  -5.067   5.641
  778    HA   LEU 110           HA       LEU 110   0.410  -6.682   3.257
  779   1HB   LEU 110          1HB       LEU 110   0.146  -4.137   3.599
  780   2HB   LEU 110          2HB       LEU 110   1.903  -4.104   3.746
  781    HG   LEU 110           HG       LEU 110   0.862  -5.638   1.439
  782   1HD1  LEU 110          1HD1      LEU 110   0.598  -2.623   1.628
  783   2HD1  LEU 110          2HD1      LEU 110   0.500  -3.538   0.123
  784   3HD1  LEU 110          3HD1      LEU 110  -0.710  -3.780   1.384
  785   1HD2  LEU 110          1HD2      LEU 110   3.294  -4.691   2.254
  786   2HD2  LEU 110          2HD2      LEU 110   2.908  -5.098   0.582
  787   3HD2  LEU 110          3HD2      LEU 110   2.802  -3.425   1.129
  788    H    LEU 111           H        LEU 111   3.002  -5.361   5.363
  789    HA   LEU 111           HA       LEU 111   5.243  -6.411   4.004
  790   1HB   LEU 111          1HB       LEU 111   4.545  -5.691   6.828
  791   2HB   LEU 111          2HB       LEU 111   6.079  -6.507   6.529
  792    HG   LEU 111           HG       LEU 111   5.145  -3.937   5.215
  793   1HD1  LEU 111          1HD1      LEU 111   7.034  -4.602   7.455
  794   2HD1  LEU 111          2HD1      LEU 111   7.355  -3.198   6.437
  795   3HD1  LEU 111          3HD1      LEU 111   5.849  -3.300   7.348
  796   1HD2  LEU 111          1HD2      LEU 111   7.050  -5.909   4.375
  797   2HD2  LEU 111          2HD2      LEU 111   6.678  -4.357   3.623
  798   3HD2  LEU 111          3HD2      LEU 111   7.928  -4.459   4.863
  799    H    SER 112           H        SER 112   2.940  -7.990   6.171
  800    HA   SER 112           HA       SER 112   4.416 -10.411   6.643
  801   1HB   SER 112          1HB       SER 112   2.452  -9.604   7.926
  802   2HB   SER 112          2HB       SER 112   1.430  -9.885   6.519
  803    HG   SER 112           HG       SER 112   1.856 -11.594   8.332
  804    H    ALA 113           H        ALA 113   1.850  -9.623   4.258
  805    HA   ALA 113           HA       ALA 113   2.024 -12.172   2.889
  806   1HB   ALA 113          1HB       ALA 113   0.885  -9.448   2.213
  807   2HB   ALA 113          2HB       ALA 113   0.678 -10.860   1.177
  808   3HB   ALA 113          3HB       ALA 113   0.012 -10.859   2.810
  809    H    MET 114           H        MET 114   3.578  -9.015   2.503
  810    HA   MET 114           HA       MET 114   4.652  -9.122  -0.066
  811   1HB   MET 114          1HB       MET 114   5.672  -8.168   2.601
  812   2HB   MET 114          2HB       MET 114   6.653  -7.973   1.148
  813   1HG   MET 114          1HG       MET 114   3.777  -7.050   1.311
  814   2HG   MET 114          2HG       MET 114   5.138  -6.005   1.717
  815   1HE   MET 114          1HE       MET 114   5.480  -4.425   0.506
  816   2HE   MET 114          2HE       MET 114   5.824  -4.301  -1.225
  817   3HE   MET 114          3HE       MET 114   4.158  -4.282  -0.651
  818    H    GLU 115           H        GLU 115   5.804 -10.831   2.842
  819    HA   GLU 115           HA       GLU 115   8.203 -11.905   1.709
  820   1HB   GLU 115          1HB       GLU 115   8.350 -12.406   3.902
  821   2HB   GLU 115          2HB       GLU 115   6.658 -11.985   4.124
  822   1HG   GLU 115          1HG       GLU 115   5.971 -14.252   3.582
  823   2HG   GLU 115          2HG       GLU 115   7.623 -14.694   3.174
  824    H    HIS 116           H        HIS 116   4.872 -12.669   1.161
  825    HA   HIS 116           HA       HIS 116   5.010 -15.446   0.525
  826   1HB   HIS 116          1HB       HIS 116   3.328 -13.165  -0.545
  827   2HB   HIS 116          2HB       HIS 116   2.999 -14.863  -0.881
  828    HD1  HIS 116           HD1      HIS 116   0.710 -14.033   0.505
  829    HD2  HIS 116           HD2      HIS 116   4.201 -14.646   2.700
  830    HE1  HIS 116           HE1      HIS 116  -0.003 -14.319   2.918
  831    H    ARG 117           H        ARG 117   5.528 -12.555  -1.522
  832    HA   ARG 117           HA       ARG 117   6.083 -14.072  -3.932
  833   1HB   ARG 117          1HB       ARG 117   5.362 -11.566  -3.438
  834   2HB   ARG 117          2HB       ARG 117   7.106 -11.302  -3.443
  835   1HG   ARG 117          1HG       ARG 117   5.606 -12.712  -5.667
  836   2HG   ARG 117          2HG       ARG 117   6.033 -11.000  -5.699
  837   1HD   ARG 117          1HD       ARG 117   8.456 -11.946  -5.133
  838   2HD   ARG 117          2HD       ARG 117   7.812 -13.398  -5.913
  839    HE   ARG 117           HE       ARG 117   7.884 -10.699  -7.221
  840   1HH1  ARG 117          1HH1      ARG 117   5.900 -12.516  -8.439
  841   2HH1  ARG 117          2HH1      ARG 117   6.823 -13.343  -9.649
  842   1HH2  ARG 117          1HH2      ARG 117   9.890 -12.463  -8.291
  843   2HH2  ARG 117          2HH2      ARG 117   9.081 -13.313  -9.565
  844    H    ILE 118           H        ILE 118   8.256 -12.089  -1.862
  845    HA   ILE 118           HA       ILE 118  10.586 -13.585  -2.936
  846    HB   ILE 118           HB       ILE 118  11.831 -11.800  -1.710
  847   1HG1  ILE 118          1HG1      ILE 118   9.181 -10.475  -1.179
  848   2HG1  ILE 118          2HG1      ILE 118   9.838 -11.617  -0.005
  849   1HG2  ILE 118          1HG2      ILE 118   9.574 -10.904  -3.527
  850   2HG2  ILE 118          2HG2      ILE 118  10.973  -9.913  -3.114
  851   3HG2  ILE 118          3HG2      ILE 118  11.190 -11.408  -4.023
  852   1HD1  ILE 118          1HD1      ILE 118  11.669  -9.506  -1.067
  853   2HD1  ILE 118          2HD1      ILE 118  10.444  -9.019   0.104
  854   3HD1  ILE 118          3HD1      ILE 118  11.629 -10.255   0.528
  855    H    GLY 119           H        GLY 119   8.807 -15.083  -1.221
  856   1HA   GLY 119          1HA       GLY 119   9.487 -15.170   1.516
  857   2HA   GLY 119          2HA       GLY 119   9.010 -16.581   0.574
  858    H    GLY 120           H        GLY 120  11.519 -15.325   2.355
  859   1HA   GLY 120          1HA       GLY 120  13.461 -16.867   2.704
  860   2HA   GLY 120          2HA       GLY 120  13.465 -17.112   0.959
  861    H    LYS 121           H        LYS 121  12.922 -14.288   0.362
  862    HA   LYS 121           HA       LYS 121  15.695 -13.268   0.764
  863   1HB   LYS 121          1HB       LYS 121  13.441 -12.810  -1.176
  864   2HB   LYS 121          2HB       LYS 121  14.737 -11.622  -1.035
  865   1HG   LYS 121          1HG       LYS 121  16.406 -13.235  -1.621
  866   2HG   LYS 121          2HG       LYS 121  15.265 -14.569  -1.460
  867   1HD   LYS 121          1HD       LYS 121  13.968 -13.707  -3.365
  868   2HD   LYS 121          2HD       LYS 121  15.088 -12.353  -3.522
  869   1HE   LYS 121          1HE       LYS 121  16.877 -13.765  -4.199
  870   2HE   LYS 121          2HE       LYS 121  16.039 -15.223  -3.641
  871   1HZ   LYS 121          1HZ       LYS 121  14.199 -14.513  -5.235
  872   2HZ   LYS 121          2HZ       LYS 121  15.349 -13.484  -5.940
  873   3HZ   LYS 121          3HZ       LYS 121  15.605 -15.164  -5.933
  874    H    MET 122           H        MET 122  12.348 -12.662   1.595
  875    HA   MET 122           HA       MET 122  12.587  -9.897   2.383
  876   1HB   MET 122          1HB       MET 122  10.484 -11.198   1.925
  877   2HB   MET 122          2HB       MET 122  10.753 -12.074   3.432
  878   1HG   MET 122          1HG       MET 122   9.420 -10.396   4.259
  879   2HG   MET 122          2HG       MET 122  10.972  -9.568   4.376
  880   1HE   MET 122          1HE       MET 122   8.499  -7.937   4.477
  881   2HE   MET 122          2HE       MET 122  10.081  -7.178   4.313
  882   3HE   MET 122          3HE       MET 122   8.750  -6.654   3.285
  883    H    ASN 123           H        ASN 123  14.451  -9.641   3.721
  884    HA   ASN 123           HA       ASN 123  14.605 -11.317   6.189
  885   1HB   ASN 123          1HB       ASN 123  16.867 -10.229   6.333
  886   2HB   ASN 123          2HB       ASN 123  16.612 -11.185   4.880
  887   1HD2  ASN 123          2HD2      ASN 123  17.993  -8.352   5.775
  888   2HD2  ASN 123          1HD2      ASN 123  17.712  -7.420   4.385
  889    H    ALA 124           H        ALA 124  15.744  -9.676   7.996
  890    HA   ALA 124           HA       ALA 124  13.633  -8.087   9.035
  891   1HB   ALA 124          1HB       ALA 124  15.682  -9.090  10.174
  892   2HB   ALA 124          2HB       ALA 124  16.594  -7.719   9.540
  893   3HB   ALA 124          3HB       ALA 124  15.264  -7.449  10.669
  894    H    ALA 125           H        ALA 125  16.667  -6.993   7.439
  895    HA   ALA 125           HA       ALA 125  16.131  -4.223   7.414
  896   1HB   ALA 125          1HB       ALA 125  17.744  -6.171   5.847
  897   2HB   ALA 125          2HB       ALA 125  17.517  -4.580   5.127
  898   3HB   ALA 125          3HB       ALA 125  18.262  -4.729   6.717
  899    H    ALA 126           H        ALA 126  14.753  -6.812   5.493
  900    HA   ALA 126           HA       ALA 126  13.668  -5.103   3.391
  901   1HB   ALA 126          1HB       ALA 126  14.207  -7.568   3.257
  902   2HB   ALA 126          2HB       ALA 126  12.814  -7.866   4.296
  903   3HB   ALA 126          3HB       ALA 126  12.587  -7.151   2.700
  904    H    LYS 127           H        LYS 127  12.187  -6.872   6.144
  905    HA   LYS 127           HA       LYS 127   9.604  -5.596   5.876
  906   1HB   LYS 127          1HB       LYS 127   9.204  -6.700   8.041
  907   2HB   LYS 127          2HB       LYS 127  10.036  -7.796   6.937
  908   1HG   LYS 127          1HG       LYS 127  12.164  -7.360   8.001
  909   2HG   LYS 127          2HG       LYS 127  11.458  -6.085   8.994
  910   1HD   LYS 127          1HD       LYS 127  11.685  -8.142  10.308
  911   2HD   LYS 127          2HD       LYS 127   9.979  -7.760  10.067
  912   1HE   LYS 127          1HE       LYS 127   9.690  -9.475   8.474
  913   2HE   LYS 127          2HE       LYS 127  11.430  -9.600   8.162
  914   1HZ   LYS 127          1HZ       LYS 127  11.679 -10.208  10.567
  915   2HZ   LYS 127          2HZ       LYS 127   9.988 -10.346  10.654
  916   3HZ   LYS 127          3HZ       LYS 127  10.877 -11.375   9.635
  917    H    ASP 128           H        ASP 128  12.572  -4.857   7.629
  918    HA   ASP 128           HA       ASP 128  11.394  -2.801   9.330
  919   1HB   ASP 128          1HB       ASP 128  13.442  -4.187   9.789
  920   2HB   ASP 128          2HB       ASP 128  14.270  -3.290   8.523
  921    H    ALA 129           H        ALA 129  13.175  -2.884   6.261
  922    HA   ALA 129           HA       ALA 129  13.466  -0.035   5.943
  923   1HB   ALA 129          1HB       ALA 129  13.391  -2.385   4.032
  924   2HB   ALA 129          2HB       ALA 129  13.811  -0.746   3.534
  925   3HB   ALA 129          3HB       ALA 129  14.820  -1.598   4.703
  926    H    TRP 130           H        TRP 130  11.021  -2.380   4.789
  927    HA   TRP 130           HA       TRP 130   9.404  -0.351   3.459
  928   1HB   TRP 130          1HB       TRP 130   9.244  -3.263   4.137
  929   2HB   TRP 130          2HB       TRP 130   7.760  -2.437   3.680
  930    HD1  TRP 130           HD1      TRP 130  10.373  -0.685   1.888
  931    HE1  TRP 130           HE1      TRP 130  10.611  -1.535  -0.529
  932    HE3  TRP 130           HE3      TRP 130   7.748  -5.060   2.219
  933    HZ2  TRP 130           HZ2      TRP 130   9.799  -3.762  -2.114
  934    HZ3  TRP 130           HZ3      TRP 130   7.503  -6.524   0.236
  935    HH2  TRP 130           HH2      TRP 130   8.525  -5.882  -1.928
  936    H    ALA 131           H        ALA 131   9.478  -1.888   6.646
  937    HA   ALA 131           HA       ALA 131   6.965  -1.157   7.685
  938   1HB   ALA 131          1HB       ALA 131   9.725  -1.601   8.723
  939   2HB   ALA 131          2HB       ALA 131   8.566  -0.852   9.821
  940   3HB   ALA 131          3HB       ALA 131   8.227  -2.439   9.129
  941    H    ALA 132           H        ALA 132   9.934   0.765   7.334
  942    HA   ALA 132           HA       ALA 132   8.667   3.169   8.496
  943   1HB   ALA 132          1HB       ALA 132  11.365   2.447   7.339
  944   2HB   ALA 132          2HB       ALA 132  10.966   4.099   7.809
  945   3HB   ALA 132          3HB       ALA 132  10.965   2.814   9.017
  946    H    ALA 133           H        ALA 133   9.262   1.701   5.388
  947    HA   ALA 133           HA       ALA 133   8.884   4.175   3.843
  948   1HB   ALA 133          1HB       ALA 133  10.220   1.915   3.386
  949   2HB   ALA 133          2HB       ALA 133   8.674   1.420   2.696
  950   3HB   ALA 133          3HB       ALA 133   9.510   2.836   2.060
  951    H    TYR 134           H        TYR 134   7.097   1.051   3.897
  952    HA   TYR 134           HA       TYR 134   4.765   1.946   2.608
  953   1HB   TYR 134          1HB       TYR 134   4.050  -0.167   3.105
  954   2HB   TYR 134          2HB       TYR 134   5.699  -0.383   3.672
  955    HD1  TYR 134           HD1      TYR 134   2.345   0.793   4.879
  956    HD2  TYR 134           HD2      TYR 134   6.056  -1.134   5.868
  957    HE1  TYR 134           HE1      TYR 134   1.480   0.294   7.148
  958    HE2  TYR 134           HE2      TYR 134   5.186  -1.631   8.140
  959    HH   TYR 134           HH       TYR 134   3.427  -0.638   9.692
  960    H    ALA 135           H        ALA 135   5.894   2.598   5.844
  961    HA   ALA 135           HA       ALA 135   3.322   3.481   6.912
  962   1HB   ALA 135          1HB       ALA 135   6.225   3.621   7.709
  963   2HB   ALA 135          2HB       ALA 135   5.006   4.511   8.622
  964   3HB   ALA 135          3HB       ALA 135   4.905   2.755   8.495
  965    H    ASP 136           H        ASP 136   6.145   4.995   5.375
  966    HA   ASP 136           HA       ASP 136   5.151   7.728   5.724
  967   1HB   ASP 136          1HB       ASP 136   7.563   6.593   5.332
  968   2HB   ASP 136          2HB       ASP 136   7.172   6.998   3.666
  969    H    ILE 137           H        ILE 137   5.234   5.300   3.120
  970    HA   ILE 137           HA       ILE 137   4.200   6.939   1.012
  971    HB   ILE 137           HB       ILE 137   4.341   4.003   1.670
  972   1HG1  ILE 137          1HG1      ILE 137   5.575   4.253  -0.663
  973   2HG1  ILE 137          2HG1      ILE 137   5.640   5.954  -0.198
  974   1HG2  ILE 137          1HG2      ILE 137   2.465   5.239  -0.201
  975   2HG2  ILE 137          2HG2      ILE 137   3.574   4.132  -1.008
  976   3HG2  ILE 137          3HG2      ILE 137   2.575   3.561   0.328
  977   1HD1  ILE 137          1HD1      ILE 137   6.626   3.645   1.502
  978   2HD1  ILE 137          2HD1      ILE 137   7.655   4.722   0.557
  979   3HD1  ILE 137          3HD1      ILE 137   6.730   5.356   1.918
  980    H    SER 138           H        SER 138   2.509   4.598   3.148
  981    HA   SER 138           HA       SER 138  -0.140   5.379   2.303
  982   1HB   SER 138          1HB       SER 138  -0.820   3.944   4.136
  983   2HB   SER 138          2HB       SER 138   0.586   3.215   3.364
  984    HG   SER 138           HG       SER 138   1.844   4.319   5.012
  985    H    GLY 139           H        GLY 139   2.166   6.782   4.476
  986   1HA   GLY 139          1HA       GLY 139   0.183   8.218   6.098
  987   2HA   GLY 139          2HA       GLY 139   1.930   8.430   6.157
  988    H    ALA 140           H        ALA 140   2.283   8.868   3.315
  989    HA   ALA 140           HA       ALA 140   1.811  11.721   3.212
  990   1HB   ALA 140          1HB       ALA 140   2.787   9.594   1.306
  991   2HB   ALA 140          2HB       ALA 140   2.626  11.275   0.799
  992   3HB   ALA 140          3HB       ALA 140   3.721  10.851   2.115
  993    H    LEU 141           H        LEU 141   0.045   8.895   2.104
  994    HA   LEU 141           HA       LEU 141  -1.629  10.279   0.169
  995   1HB   LEU 141          1HB       LEU 141  -1.157   7.857   0.153
  996   2HB   LEU 141          2HB       LEU 141  -1.987   7.685   1.700
  997    HG   LEU 141           HG       LEU 141  -3.442   8.997  -0.564
  998   1HD1  LEU 141          1HD1      LEU 141  -2.611   6.136  -0.405
  999   2HD1  LEU 141          2HD1      LEU 141  -4.271   6.469  -0.899
 1000   3HD1  LEU 141          3HD1      LEU 141  -2.926   7.137  -1.823
 1001   1HD2  LEU 141          1HD2      LEU 141  -3.993   7.860   2.060
 1002   2HD2  LEU 141          2HD2      LEU 141  -5.001   8.913   1.070
 1003   3HD2  LEU 141          3HD2      LEU 141  -5.044   7.168   0.825
 1004    H    ILE 142           H        ILE 142  -1.588  10.072   3.623
 1005    HA   ILE 142           HA       ILE 142  -4.470  10.634   3.941
 1006    HB   ILE 142           HB       ILE 142  -2.159  10.540   5.902
 1007   1HG1  ILE 142          1HG1      ILE 142  -2.474   8.404   4.727
 1008   2HG1  ILE 142          2HG1      ILE 142  -3.032   8.264   6.395
 1009   1HG2  ILE 142          1HG2      ILE 142  -5.154  10.727   6.192
 1010   2HG2  ILE 142          2HG2      ILE 142  -4.162  10.018   7.467
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.910  11.695   6.982
 1012   1HD1  ILE 142          1HD1      ILE 142  -5.356   8.942   5.423
 1013   2HD1  ILE 142          2HD1      ILE 142  -4.664   8.462   3.873
 1014   3HD1  ILE 142          3HD1      ILE 142  -4.791   7.289   5.184
 1015    H    SER 143           H        SER 143  -2.231  12.525   2.699
 1016    HA   SER 143           HA       SER 143  -2.517  14.878   4.486
 1017   1HB   SER 143          1HB       SER 143  -0.397  14.065   3.249
 1018   2HB   SER 143          2HB       SER 143  -1.148  14.725   1.799
 1019    HG   SER 143           HG       SER 143   0.288  16.110   3.238
 1020    H    GLY 144           H        GLY 144  -3.305  13.899   1.133
 1021   1HA   GLY 144          1HA       GLY 144  -4.865  16.351   0.682
 1022   2HA   GLY 144          2HA       GLY 144  -4.662  15.021  -0.453
 1023    H    LEU 145           H        LEU 145  -5.404  13.081   1.759
 1024    HA   LEU 145           HA       LEU 145  -8.133  12.676   1.121
 1025   1HB   LEU 145          1HB       LEU 145  -6.276  11.237   2.311
 1026   2HB   LEU 145          2HB       LEU 145  -6.966  11.919   3.783
 1027    HG   LEU 145           HG       LEU 145  -9.114  11.075   2.086
 1028   1HD1  LEU 145          1HD1      LEU 145  -7.393   9.580   1.074
 1029   2HD1  LEU 145          2HD1      LEU 145  -7.065   8.917   2.675
 1030   3HD1  LEU 145          3HD1      LEU 145  -8.646   8.681   1.930
 1031   1HD2  LEU 145          1HD2      LEU 145  -8.148  10.811   4.818
 1032   2HD2  LEU 145          2HD2      LEU 145  -9.807  10.797   4.218
 1033   3HD2  LEU 145          3HD2      LEU 145  -8.867   9.305   4.249
 1034    H    GLN 146           H        GLN 146  -9.631  12.528   3.400
 1035    HA   GLN 146           HA       GLN 146 -10.999  13.848   4.809
 1036   1HB   GLN 146          1HB       GLN 146  -8.304  15.202   5.138
 1037   2HB   GLN 146          2HB       GLN 146  -9.680  15.417   6.219
 1038   1HG   GLN 146          1HG       GLN 146  -9.431  13.362   7.172
 1039   2HG   GLN 146          2HG       GLN 146  -8.919  12.612   5.666
 1040   1HE2  GLN 146          2HE2      GLN 146  -6.807  11.850   5.900
 1041   2HE2  GLN 146          1HE2      GLN 146  -5.557  12.668   6.706
 1042    H    SER 147           H        SER 147 -11.769  14.557   2.449
 1043    HA   SER 147           HA       SER 147 -12.132  17.452   2.520
 1044   1HB   SER 147          1HB       SER 147 -10.993  17.736   0.258
 1045   2HB   SER 147          2HB       SER 147  -9.914  17.452   1.620
 1046    HG   SER 147           HG       SER 147 -10.936  15.346   0.033
 1047    HHA  HEM 148           HA       HEM 148  -9.431   2.786  -5.641
 1048    HHB  HEM 148           HB       HEM 148 -11.484   2.086   0.296
 1049    HHC  HEM 148           HC       HEM 148  -5.544   2.655   2.404
 1050    HHD  HEM 148           HD       HEM 148  -3.536   3.665  -3.507
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.119   2.177  -0.888
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.314   0.991  -2.179
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.699   2.687  -2.473
 1054   1HAA  HEM 148          HAA1      HEM 148 -11.369   2.431  -5.748
 1055   2HAA  HEM 148          HAA2      HEM 148 -12.711   3.174  -4.890
 1056   1HBA  HEM 148          HBA1      HEM 148 -13.683   1.092  -4.363
 1057   2HBA  HEM 148          HBA2      HEM 148 -12.192   0.212  -4.698
 1058   1HMB  HEM 148          HMB1      HEM 148 -11.437   1.425   2.288
 1059   2HMB  HEM 148          HMB2      HEM 148 -11.057   2.815   3.305
 1060   3HMB  HEM 148          HMB3      HEM 148 -10.421   1.223   3.714
 1061    HAB  HEM 148           HAB      HEM 148  -7.740   2.968   4.490
 1062   1HBB  HEM 148          HBB1      HEM 148  -7.414   0.014   3.653
 1063   2HBB  HEM 148          HBB2      HEM 148  -7.048   0.763   5.327
 1064   1HMC  HEM 148          HMC1      HEM 148  -2.400   4.023   1.755
 1065   2HMC  HEM 148          HMC2      HEM 148  -2.268   2.272   1.585
 1066   3HMC  HEM 148          HMC3      HEM 148  -3.592   2.970   2.518
 1067    HAC  HEM 148           HAC      HEM 148  -1.807   4.599  -1.623
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.357   1.668  -0.763
 1069   2HBC  HEM 148          HBC2      HEM 148  -0.093   2.852  -1.474
 1070   1HMD  HEM 148          HMD1      HEM 148  -3.676   4.436  -5.606
 1071   2HMD  HEM 148          HMD2      HEM 148  -4.607   4.163  -7.079
 1072   3HMD  HEM 148          HMD3      HEM 148  -3.777   2.817  -6.299
 1073   1HAD  HEM 148          HAD1      HEM 148  -6.372   3.517  -7.816
 1074   2HAD  HEM 148          HAD2      HEM 148  -7.971   4.051  -7.318
 1075   1HBD  HEM 148          HBD1      HEM 148  -8.597   1.654  -6.952
 1076   2HBD  HEM 148          HBD2      HEM 148  -7.030   1.189  -7.615
  Start of MODEL   21
    1    H    GLY   1           H        GLY   1  10.253   8.034  10.239
    2   1HA   GLY   1          1HA       GLY   1  12.577   8.632  10.404
    3   2HA   GLY   1          2HA       GLY   1  12.822   7.240  11.450
    4    H    LEU   2           H        LEU   2  14.121   8.182   8.809
    5    HA   LEU   2           HA       LEU   2  14.134   5.471   7.558
    6   1HB   LEU   2          1HB       LEU   2  13.245   8.069   6.391
    7   2HB   LEU   2          2HB       LEU   2  14.164   6.986   5.345
    8    HG   LEU   2           HG       LEU   2  11.774   6.062   6.955
    9   1HD1  LEU   2          1HD1      LEU   2  11.139   7.865   5.347
   10   2HD1  LEU   2          2HD1      LEU   2  11.855   6.915   4.045
   11   3HD1  LEU   2          3HD1      LEU   2  10.451   6.300   4.917
   12   1HD2  LEU   2          1HD2      LEU   2  13.634   4.507   5.935
   13   2HD2  LEU   2          2HD2      LEU   2  11.937   4.086   5.700
   14   3HD2  LEU   2          3HD2      LEU   2  12.838   4.870   4.403
   15    H    SER   3           H        SER   3  16.068   5.191   6.162
   16    HA   SER   3           HA       SER   3  18.250   7.190   6.617
   17   1HB   SER   3          1HB       SER   3  19.594   4.896   6.989
   18   2HB   SER   3          2HB       SER   3  18.818   5.751   8.319
   19    HG   SER   3           HG       SER   3  18.240   3.337   7.211
   20    H    ALA   4           H        ALA   4  20.306   5.970   5.375
   21    HA   ALA   4           HA       ALA   4  19.536   5.997   2.562
   22   1HB   ALA   4          1HB       ALA   4  21.639   6.930   3.498
   23   2HB   ALA   4          2HB       ALA   4  22.141   5.300   3.947
   24   3HB   ALA   4          3HB       ALA   4  21.954   5.728   2.245
   25    H    ALA   5           H        ALA   5  20.478   3.525   4.932
   26    HA   ALA   5           HA       ALA   5  20.623   1.358   2.986
   27   1HB   ALA   5          1HB       ALA   5  21.693   1.694   5.356
   28   2HB   ALA   5          2HB       ALA   5  20.163   1.038   5.941
   29   3HB   ALA   5          3HB       ALA   5  21.179   0.079   4.865
   30    H    GLN   6           H        GLN   6  18.194   2.494   5.359
   31    HA   GLN   6           HA       GLN   6  16.286   0.392   4.875
   32   1HB   GLN   6          1HB       GLN   6  16.326   3.128   6.098
   33   2HB   GLN   6          2HB       GLN   6  14.761   2.373   5.781
   34   1HG   GLN   6          1HG       GLN   6  15.414   0.403   7.067
   35   2HG   GLN   6          2HG       GLN   6  17.018   1.073   7.326
   36   1HE2  GLN   6          2HE2      GLN   6  14.075   0.711   8.859
   37   2HE2  GLN   6          1HE2      GLN   6  14.152   2.029   9.926
   38    H    ARG   7           H        ARG   7  16.556   3.731   3.594
   39    HA   ARG   7           HA       ARG   7  14.297   3.631   1.854
   40   1HB   ARG   7          1HB       ARG   7  15.933   5.538   2.649
   41   2HB   ARG   7          2HB       ARG   7  16.823   5.111   1.186
   42   1HG   ARG   7          1HG       ARG   7  14.201   5.212   0.302
   43   2HG   ARG   7          2HG       ARG   7  14.275   6.534   1.468
   44   1HD   ARG   7          1HD       ARG   7  14.910   7.293  -0.811
   45   2HD   ARG   7          2HD       ARG   7  16.260   7.449   0.320
   46    HE   ARG   7           HE       ARG   7  16.263   4.837  -0.928
   47   1HH1  ARG   7          1HH1      ARG   7  16.179   7.758  -2.498
   48   2HH1  ARG   7          2HH1      ARG   7  17.758   7.652  -3.200
   49   1HH2  ARG   7          1HH2      ARG   7  18.680   4.861  -1.360
   50   2HH2  ARG   7          2HH2      ARG   7  19.174   6.013  -2.555
   51    H    GLN   8           H        GLN   8  17.504   2.268   1.618
   52    HA   GLN   8           HA       GLN   8  17.383   1.789  -1.281
   53   1HB   GLN   8          1HB       GLN   8  19.498   2.219  -0.147
   54   2HB   GLN   8          2HB       GLN   8  19.219   0.869   0.952
   55   1HG   GLN   8          1HG       GLN   8  20.526  -0.230  -0.571
   56   2HG   GLN   8          2HG       GLN   8  18.976  -0.446  -1.372
   57   1HE2  GLN   8          2HE2      GLN   8  20.659  -0.566  -3.312
   58   2HE2  GLN   8          1HE2      GLN   8  20.990   0.906  -4.090
   59    H    VAL   9           H        VAL   9  17.282  -0.214   1.686
   60    HA   VAL   9           HA       VAL   9  16.875  -2.750   0.555
   61    HB   VAL   9           HB       VAL   9  15.679  -1.477   3.033
   62   1HG1  VAL   9          1HG1      VAL   9  15.794  -4.301   2.023
   63   2HG1  VAL   9          2HG1      VAL   9  15.892  -4.003   3.758
   64   3HG1  VAL   9          3HG1      VAL   9  14.479  -3.466   2.850
   65   1HG2  VAL   9          1HG2      VAL   9  18.293  -1.666   2.486
   66   2HG2  VAL   9          2HG2      VAL   9  17.667  -1.947   4.111
   67   3HG2  VAL   9          3HG2      VAL   9  18.034  -3.314   3.059
   68    H    VAL  10           H        VAL  10  14.650  -0.038   0.822
   69    HA   VAL  10           HA       VAL  10  12.179  -1.435   0.382
   70    HB   VAL  10           HB       VAL  10  13.054   1.377  -0.351
   71   1HG1  VAL  10          1HG1      VAL  10  10.806   0.260  -1.228
   72   2HG1  VAL  10          2HG1      VAL  10  10.261   0.617   0.411
   73   3HG1  VAL  10          3HG1      VAL  10  10.820   1.921  -0.636
   74   1HG2  VAL  10          1HG2      VAL  10  13.105   0.264   2.135
   75   2HG2  VAL  10          2HG2      VAL  10  12.764   1.969   1.839
   76   3HG2  VAL  10          3HG2      VAL  10  11.436   0.832   2.073
   77    H    ALA  11           H        ALA  11  14.312   0.332  -1.904
   78    HA   ALA  11           HA       ALA  11  12.864  -0.478  -4.269
   79   1HB   ALA  11          1HB       ALA  11  14.571   1.451  -3.771
   80   2HB   ALA  11          2HB       ALA  11  15.783   0.244  -4.200
   81   3HB   ALA  11          3HB       ALA  11  14.552   0.713  -5.373
   82    H    SER  12           H        SER  12  15.207  -2.046  -2.240
   83    HA   SER  12           HA       SER  12  16.164  -3.926  -4.283
   84   1HB   SER  12          1HB       SER  12  16.863  -3.040  -1.671
   85   2HB   SER  12          2HB       SER  12  16.601  -4.779  -1.577
   86    HG   SER  12           HG       SER  12  18.767  -3.958  -2.250
   87    H    THR  13           H        THR  13  13.559  -3.741  -1.960
   88    HA   THR  13           HA       THR  13  12.947  -6.645  -2.265
   89    HB   THR  13           HB       THR  13  11.254  -6.025  -0.462
   90    HG1  THR  13           HG1      THR  13  12.767  -3.671  -0.214
   91   1HG2  THR  13          1HG2      THR  13  14.126  -6.254  -0.342
   92   2HG2  THR  13          2HG2      THR  13  13.557  -5.194   0.947
   93   3HG2  THR  13          3HG2      THR  13  12.922  -6.834   0.808
   94    H    TRP  14           H        TRP  14  12.058  -3.574  -3.539
   95    HA   TRP  14           HA       TRP  14   9.300  -4.384  -4.239
   96   1HB   TRP  14          1HB       TRP  14  10.642  -2.002  -3.721
   97   2HB   TRP  14          2HB       TRP  14  10.391  -1.968  -5.468
   98    HD1  TRP  14           HD1      TRP  14   8.569  -1.733  -2.181
   99    HE1  TRP  14           HE1      TRP  14   6.069  -1.274  -2.614
  100    HE3  TRP  14           HE3      TRP  14   8.406  -2.437  -7.232
  101    HZ2  TRP  14           HZ2      TRP  14   4.243  -1.218  -4.815
  102    HZ3  TRP  14           HZ3      TRP  14   6.276  -2.179  -8.472
  103    HH2  TRP  14           HH2      TRP  14   4.195  -1.569  -7.270
  104    H    LYS  15           H        LYS  15  12.492  -4.150  -5.708
  105    HA   LYS  15           HA       LYS  15  11.569  -4.389  -8.462
  106   1HB   LYS  15          1HB       LYS  15  14.165  -4.521  -6.957
  107   2HB   LYS  15          2HB       LYS  15  14.116  -5.025  -8.647
  108   1HG   LYS  15          1HG       LYS  15  13.266  -2.868  -9.335
  109   2HG   LYS  15          2HG       LYS  15  13.067  -2.359  -7.658
  110   1HD   LYS  15          1HD       LYS  15  15.206  -1.670  -7.561
  111   2HD   LYS  15          2HD       LYS  15  15.777  -3.253  -8.093
  112   1HE   LYS  15          1HE       LYS  15  15.228  -2.571 -10.463
  113   2HE   LYS  15          2HE       LYS  15  14.912  -0.938  -9.852
  114   1HZ   LYS  15          1HZ       LYS  15  17.129  -1.005  -8.780
  115   2HZ   LYS  15          2HZ       LYS  15  17.437  -2.486  -9.553
  116   3HZ   LYS  15          3HZ       LYS  15  17.222  -1.073 -10.472
  117    H    ASP  16           H        ASP  16  11.759  -6.590  -5.862
  118    HA   ASP  16           HA       ASP  16  12.133  -8.937  -7.680
  119   1HB   ASP  16          1HB       ASP  16  13.512  -8.548  -5.577
  120   2HB   ASP  16          2HB       ASP  16  12.037  -8.828  -4.660
  121    H    ILE  17           H        ILE  17  10.011  -7.727  -5.055
  122    HA   ILE  17           HA       ILE  17   8.009  -9.799  -5.396
  123    HB   ILE  17           HB       ILE  17   7.981  -7.053  -4.108
  124   1HG1  ILE  17          1HG1      ILE  17   8.372  -9.847  -2.984
  125   2HG1  ILE  17          2HG1      ILE  17   9.625  -8.616  -3.148
  126   1HG2  ILE  17          1HG2      ILE  17   5.875  -9.017  -4.562
  127   2HG2  ILE  17          2HG2      ILE  17   6.129  -8.720  -2.842
  128   3HG2  ILE  17          3HG2      ILE  17   5.754  -7.377  -3.923
  129   1HD1  ILE  17          1HD1      ILE  17   7.299  -7.571  -1.749
  130   2HD1  ILE  17          2HD1      ILE  17   7.949  -8.995  -0.936
  131   3HD1  ILE  17          3HD1      ILE  17   8.987  -7.602  -1.238
  132    H    ALA  18           H        ALA  18   8.454  -6.509  -6.661
  133    HA   ALA  18           HA       ALA  18   5.915  -6.768  -8.222
  134   1HB   ALA  18          1HB       ALA  18   7.297  -4.687  -6.802
  135   2HB   ALA  18          2HB       ALA  18   7.143  -4.221  -8.496
  136   3HB   ALA  18          3HB       ALA  18   5.706  -4.628  -7.559
  137    H    GLY  19           H        GLY  19   8.416  -8.206  -8.937
  138   1HA   GLY  19          1HA       GLY  19   9.978  -6.977 -10.924
  139   2HA   GLY  19          2HA       GLY  19   9.562  -8.688 -10.925
  140    H    SER  20           H        SER  20   7.401  -9.266 -11.846
  141    HA   SER  20           HA       SER  20   6.813  -7.527 -14.207
  142   1HB   SER  20          1HB       SER  20   5.665  -9.739 -14.911
  143   2HB   SER  20          2HB       SER  20   7.424  -9.719 -14.842
  144    HG   SER  20           HG       SER  20   6.484 -11.534 -13.767
  145    H    ASP  21           H        ASP  21   5.286  -9.221 -11.474
  146    HA   ASP  21           HA       ASP  21   2.566  -8.482 -12.152
  147   1HB   ASP  21          1HB       ASP  21   2.146  -9.269  -9.847
  148   2HB   ASP  21          2HB       ASP  21   3.166 -10.388 -10.742
  149    H    ASN  22           H        ASN  22   5.227  -6.844 -10.618
  150    HA   ASN  22           HA       ASN  22   5.392  -4.670  -9.694
  151   1HB   ASN  22          1HB       ASN  22   3.982  -4.527 -11.949
  152   2HB   ASN  22          2HB       ASN  22   2.698  -4.069 -10.838
  153   1HD2  ASN  22          2HD2      ASN  22   2.578  -1.802 -11.018
  154   2HD2  ASN  22          1HD2      ASN  22   3.906  -0.756 -10.865
  155    H    GLY  23           H        GLY  23   3.819  -6.912  -8.311
  156   1HA   GLY  23          1HA       GLY  23   3.036  -6.797  -6.009
  157   2HA   GLY  23          2HA       GLY  23   2.517  -5.143  -6.314
  158    H    ALA  24           H        ALA  24   1.764  -7.439  -8.775
  159    HA   ALA  24           HA       ALA  24  -1.074  -6.967  -8.551
  160   1HB   ALA  24          1HB       ALA  24   0.750  -7.996 -10.390
  161   2HB   ALA  24          2HB       ALA  24  -0.262  -9.381  -9.980
  162   3HB   ALA  24          3HB       ALA  24  -0.998  -7.906 -10.607
  163    H    GLY  25           H        GLY  25   0.790 -10.005  -8.106
  164   1HA   GLY  25          1HA       GLY  25  -1.379 -11.403  -6.832
  165   2HA   GLY  25          2HA       GLY  25   0.310 -11.893  -6.807
  166    H    VAL  26           H        VAL  26   0.730  -8.954  -5.702
  167    HA   VAL  26           HA       VAL  26   0.736  -9.800  -2.883
  168    HB   VAL  26           HB       VAL  26   1.671  -7.402  -4.469
  169   1HG1  VAL  26          1HG1      VAL  26   0.914  -6.621  -2.244
  170   2HG1  VAL  26          2HG1      VAL  26   1.925  -7.846  -1.478
  171   3HG1  VAL  26          3HG1      VAL  26   2.669  -6.535  -2.393
  172   1HG2  VAL  26          1HG2      VAL  26   2.898  -9.821  -3.192
  173   2HG2  VAL  26          2HG2      VAL  26   3.230  -9.098  -4.766
  174   3HG2  VAL  26          3HG2      VAL  26   3.859  -8.346  -3.300
  175    H    GLY  27           H        GLY  27  -0.880  -7.328  -4.894
  176   1HA   GLY  27          1HA       GLY  27  -2.348  -6.169  -2.673
  177   2HA   GLY  27          2HA       GLY  27  -2.650  -5.877  -4.380
  178    H    LYS  28           H        LYS  28  -3.061  -8.630  -5.141
  179    HA   LYS  28           HA       LYS  28  -5.869  -8.876  -4.462
  180   1HB   LYS  28          1HB       LYS  28  -5.761 -10.756  -5.976
  181   2HB   LYS  28          2HB       LYS  28  -4.733  -9.481  -6.627
  182   1HG   LYS  28          1HG       LYS  28  -2.743 -10.564  -5.781
  183   2HG   LYS  28          2HG       LYS  28  -3.708 -11.761  -4.915
  184   1HD   LYS  28          1HD       LYS  28  -2.846 -12.708  -7.019
  185   2HD   LYS  28          2HD       LYS  28  -4.605 -12.589  -7.066
  186   1HE   LYS  28          1HE       LYS  28  -4.583 -10.985  -8.702
  187   2HE   LYS  28          2HE       LYS  28  -3.128 -10.208  -8.056
  188   1HZ   LYS  28          1HZ       LYS  28  -3.137 -12.887  -9.347
  189   2HZ   LYS  28          2HZ       LYS  28  -2.731 -11.455 -10.165
  190   3HZ   LYS  28          3HZ       LYS  28  -1.777 -11.989  -8.868
  191    H    GLU  29           H        GLU  29  -2.891 -10.288  -3.216
  192    HA   GLU  29           HA       GLU  29  -4.402 -12.322  -1.659
  193   1HB   GLU  29          1HB       GLU  29  -2.230 -13.258  -1.252
  194   2HB   GLU  29          2HB       GLU  29  -2.250 -12.755  -2.941
  195   1HG   GLU  29          1HG       GLU  29  -1.149 -10.620  -2.281
  196   2HG   GLU  29          2HG       GLU  29  -1.058 -11.207  -0.627
  197    H    CYS  30           H        CYS  30  -2.935  -9.188  -1.283
  198    HA   CYS  30           HA       CYS  30  -2.718  -9.393   1.655
  199   1HB   CYS  30          1HB       CYS  30  -1.049  -8.169   0.386
  200   2HB   CYS  30          2HB       CYS  30  -2.296  -7.170  -0.362
  201    HG   CYS  30           HG       CYS  30  -2.689  -5.973   1.879
  202    H    PHE  31           H        PHE  31  -4.336  -6.989  -0.460
  203    HA   PHE  31           HA       PHE  31  -6.087  -5.877   1.399
  204   1HB   PHE  31          1HB       PHE  31  -6.098  -6.358  -1.549
  205   2HB   PHE  31          2HB       PHE  31  -7.588  -5.769  -0.809
  206    HD1  PHE  31           HD1      PHE  31  -7.393  -3.728   0.781
  207    HD2  PHE  31           HD2      PHE  31  -4.351  -4.859  -2.032
  208    HE1  PHE  31           HE1      PHE  31  -6.436  -1.443   0.897
  209    HE2  PHE  31           HE2      PHE  31  -3.393  -2.575  -1.915
  210    HZ   PHE  31           HZ       PHE  31  -4.436  -0.867  -0.450
  211    H    THR  32           H        THR  32  -6.380  -8.987  -0.270
  212    HA   THR  32           HA       THR  32  -9.103  -9.587   0.241
  213    HB   THR  32           HB       THR  32  -7.731 -11.977   0.554
  214    HG1  THR  32           HG1      THR  32  -6.104 -11.545  -1.222
  215   1HG2  THR  32          1HG2      THR  32  -9.133 -10.508  -1.516
  216   2HG2  THR  32          2HG2      THR  32  -7.851 -11.503  -2.206
  217   3HG2  THR  32          3HG2      THR  32  -9.102 -12.243  -1.207
  218    H    LYS  33           H        LYS  33  -6.232 -10.331   2.259
  219    HA   LYS  33           HA       LYS  33  -7.620 -11.466   4.470
  220   1HB   LYS  33          1HB       LYS  33  -4.986 -10.146   3.951
  221   2HB   LYS  33          2HB       LYS  33  -5.450 -10.438   5.628
  222   1HG   LYS  33          1HG       LYS  33  -5.108 -12.664   5.438
  223   2HG   LYS  33          2HG       LYS  33  -5.981 -12.742   3.908
  224   1HD   LYS  33          1HD       LYS  33  -4.075 -12.307   2.640
  225   2HD   LYS  33          2HD       LYS  33  -3.251 -11.498   3.973
  226   1HE   LYS  33          1HE       LYS  33  -2.182 -13.645   3.686
  227   2HE   LYS  33          2HE       LYS  33  -3.179 -13.763   5.146
  228   1HZ   LYS  33          1HZ       LYS  33  -4.997 -14.635   3.788
  229   2HZ   LYS  33          2HZ       LYS  33  -4.014 -14.569   2.403
  230   3HZ   LYS  33          3HZ       LYS  33  -3.628 -15.634   3.666
  231    H    PHE  34           H        PHE  34  -6.535  -8.089   3.927
  232    HA   PHE  34           HA       PHE  34  -7.464  -6.910   6.307
  233   1HB   PHE  34          1HB       PHE  34  -6.186  -6.014   4.193
  234   2HB   PHE  34          2HB       PHE  34  -7.801  -5.578   3.634
  235    HD1  PHE  34           HD1      PHE  34  -6.015  -5.501   6.942
  236    HD2  PHE  34           HD2      PHE  34  -8.320  -3.344   4.028
  237    HE1  PHE  34           HE1      PHE  34  -5.978  -3.495   8.398
  238    HE2  PHE  34           HE2      PHE  34  -8.283  -1.338   5.485
  239    HZ   PHE  34           HZ       PHE  34  -7.111  -1.413   7.669
  240    H    LEU  35           H        LEU  35  -9.250  -7.399   3.236
  241    HA   LEU  35           HA       LEU  35 -11.736  -6.279   4.045
  242   1HB   LEU  35          1HB       LEU  35 -11.028  -8.540   2.154
  243   2HB   LEU  35          2HB       LEU  35 -12.607  -7.756   2.211
  244    HG   LEU  35           HG       LEU  35 -10.119  -6.097   1.898
  245   1HD1  LEU  35          1HD1      LEU  35 -10.018  -7.856   0.158
  246   2HD1  LEU  35          2HD1      LEU  35 -11.658  -7.443  -0.343
  247   3HD1  LEU  35          3HD1      LEU  35 -10.353  -6.274  -0.544
  248   1HD2  LEU  35          1HD2      LEU  35 -12.336  -5.050   2.370
  249   2HD2  LEU  35          2HD2      LEU  35 -11.690  -4.576   0.799
  250   3HD2  LEU  35          3HD2      LEU  35 -12.968  -5.787   0.898
  251    H    SER  36           H        SER  36 -10.510  -9.629   4.305
  252    HA   SER  36           HA       SER  36 -12.892 -10.716   5.520
  253   1HB   SER  36          1HB       SER  36 -10.705 -11.736   4.373
  254   2HB   SER  36          2HB       SER  36 -10.169 -11.828   6.048
  255    HG   SER  36           HG       SER  36 -11.418 -13.496   6.231
  256    H    ALA  37           H        ALA  37  -9.681 -10.061   6.992
  257    HA   ALA  37           HA       ALA  37 -10.412 -10.360   9.696
  258   1HB   ALA  37          1HB       ALA  37  -8.351  -8.845   8.146
  259   2HB   ALA  37          2HB       ALA  37  -8.499  -8.513   9.872
  260   3HB   ALA  37          3HB       ALA  37  -8.138 -10.147   9.316
  261    H    HIS  38           H        HIS  38 -11.138  -7.777   7.460
  262    HA   HIS  38           HA       HIS  38 -12.428  -6.241   9.696
  263   1HB   HIS  38          1HB       HIS  38 -11.092  -5.205   7.177
  264   2HB   HIS  38          2HB       HIS  38 -11.795  -4.219   8.458
  265    HD1  HIS  38           HD1      HIS  38 -10.214  -3.522  10.253
  266    HD2  HIS  38           HD2      HIS  38  -8.882  -6.947   8.286
  267    HE1  HIS  38           HE1      HIS  38  -7.944  -4.074  11.233
  268    HE2  HIS  38           HE2      HIS  38  -7.094  -6.125  10.001
  269    H    HIS  39           H        HIS  39 -14.570  -6.898   9.359
  270    HA   HIS  39           HA       HIS  39 -15.691  -7.085   6.639
  271   1HB   HIS  39          1HB       HIS  39 -16.440  -7.737   9.436
  272   2HB   HIS  39          2HB       HIS  39 -17.776  -7.369   8.345
  273    HD1  HIS  39           HD1      HIS  39 -18.240 -10.054   8.745
  274    HD2  HIS  39           HD2      HIS  39 -14.938  -9.041   6.410
  275    HE1  HIS  39           HE1      HIS  39 -17.613 -12.138   7.449
  276    HE2  HIS  39           HE2      HIS  39 -15.560 -11.554   6.073
  277    H    ASP  40           H        ASP  40 -14.901  -4.484   8.465
  278    HA   ASP  40           HA       ASP  40 -17.436  -2.975   8.104
  279   1HB   ASP  40          1HB       ASP  40 -16.294  -1.311   9.458
  280   2HB   ASP  40          2HB       ASP  40 -16.099  -2.892  10.204
  281    H    MET  41           H        MET  41 -14.371  -3.493   6.569
  282    HA   MET  41           HA       MET  41 -14.680  -1.013   4.922
  283   1HB   MET  41          1HB       MET  41 -12.366  -2.926   5.352
  284   2HB   MET  41          2HB       MET  41 -12.303  -1.461   4.373
  285   1HG   MET  41          1HG       MET  41 -12.917  -1.579   7.341
  286   2HG   MET  41          2HG       MET  41 -11.400  -1.034   6.624
  287   1HE   MET  41          1HE       MET  41 -10.905   0.657   5.477
  288   2HE   MET  41          2HE       MET  41 -11.823   2.086   5.009
  289   3HE   MET  41          3HE       MET  41 -11.222   1.919   6.664
  290    H    ALA  42           H        ALA  42 -14.903  -4.484   4.844
  291    HA   ALA  42           HA       ALA  42 -14.331  -5.189   2.202
  292   1HB   ALA  42          1HB       ALA  42 -15.196  -6.575   4.170
  293   2HB   ALA  42          2HB       ALA  42 -16.812  -6.053   3.696
  294   3HB   ALA  42          3HB       ALA  42 -15.831  -7.005   2.582
  295    H    ALA  43           H        ALA  43 -17.375  -3.758   3.441
  296    HA   ALA  43           HA       ALA  43 -18.617  -3.578   0.816
  297   1HB   ALA  43          1HB       ALA  43 -19.630  -3.645   3.210
  298   2HB   ALA  43          2HB       ALA  43 -19.284  -1.916   3.244
  299   3HB   ALA  43          3HB       ALA  43 -20.378  -2.573   2.027
  300    H    VAL  44           H        VAL  44 -16.475  -1.578   2.733
  301    HA   VAL  44           HA       VAL  44 -16.923   0.930   1.359
  302    HB   VAL  44           HB       VAL  44 -14.756  -0.265   3.095
  303   1HG1  VAL  44          1HG1      VAL  44 -14.571   2.054   1.356
  304   2HG1  VAL  44          2HG1      VAL  44 -14.406   2.512   3.052
  305   3HG1  VAL  44          3HG1      VAL  44 -13.326   1.307   2.356
  306   1HG2  VAL  44          1HG2      VAL  44 -17.248   1.104   3.513
  307   2HG2  VAL  44          2HG2      VAL  44 -16.140   0.448   4.718
  308   3HG2  VAL  44          3HG2      VAL  44 -15.933   2.101   4.137
  309    H    PHE  45           H        PHE  45 -14.786  -1.853   0.847
  310    HA   PHE  45           HA       PHE  45 -13.215  -0.565  -1.259
  311   1HB   PHE  45          1HB       PHE  45 -13.506  -3.293  -0.034
  312   2HB   PHE  45          2HB       PHE  45 -12.595  -3.106  -1.533
  313    HD1  PHE  45           HD1      PHE  45 -12.948  -1.308   1.748
  314    HD2  PHE  45           HD2      PHE  45 -10.309  -2.781  -1.302
  315    HE1  PHE  45           HE1      PHE  45 -10.999  -0.476   3.035
  316    HE2  PHE  45           HE2      PHE  45  -8.359  -1.946  -0.016
  317    HZ   PHE  45           HZ       PHE  45  -8.704  -0.795   2.153
  318    H    GLY  46           H        GLY  46 -16.080  -2.626  -1.066
  319   1HA   GLY  46          1HA       GLY  46 -17.727  -2.413  -2.936
  320   2HA   GLY  46          2HA       GLY  46 -16.349  -2.374  -4.031
  321    H    PHE  47           H        PHE  47 -16.333  -4.550  -1.307
  322    HA   PHE  47           HA       PHE  47 -16.774  -6.845  -3.200
  323   1HB   PHE  47          1HB       PHE  47 -14.932  -6.746  -0.797
  324   2HB   PHE  47          2HB       PHE  47 -14.998  -7.991  -2.042
  325    HD1  PHE  47           HD1      PHE  47 -15.302  -6.188  -4.459
  326    HD2  PHE  47           HD2      PHE  47 -12.692  -5.979  -1.054
  327    HE1  PHE  47           HE1      PHE  47 -13.646  -4.926  -5.806
  328    HE2  PHE  47           HE2      PHE  47 -11.035  -4.718  -2.401
  329    HZ   PHE  47           HZ       PHE  47 -11.510  -4.194  -4.777
  330    H    SER  48           H        SER  48 -17.465  -8.857  -1.986
  331    HA   SER  48           HA       SER  48 -19.365  -8.135   0.211
  332   1HB   SER  48          1HB       SER  48 -20.101  -9.180  -1.996
  333   2HB   SER  48          2HB       SER  48 -19.249 -10.637  -1.491
  334    HG   SER  48           HG       SER  48 -21.574 -10.437  -0.944
  335    H    GLY  49           H        GLY  49 -16.373  -9.687  -0.390
  336   1HA   GLY  49          1HA       GLY  49 -15.985 -10.454   2.342
  337   2HA   GLY  49          2HA       GLY  49 -16.412 -11.876   1.394
  338    H    ALA  50           H        ALA  50 -14.130 -12.517   2.007
  339    HA   ALA  50           HA       ALA  50 -12.004 -11.118   0.470
  340   1HB   ALA  50          1HB       ALA  50 -12.247 -12.894   2.808
  341   2HB   ALA  50          2HB       ALA  50 -10.863 -13.251   1.774
  342   3HB   ALA  50          3HB       ALA  50 -11.054 -11.641   2.468
  343    H    SER  51           H        SER  51 -14.173 -12.731  -0.857
  344    HA   SER  51           HA       SER  51 -12.410 -14.771  -2.182
  345   1HB   SER  51          1HB       SER  51 -14.727 -15.151  -0.644
  346   2HB   SER  51          2HB       SER  51 -15.259 -15.326  -2.314
  347    HG   SER  51           HG       SER  51 -13.700 -16.955  -0.790
  348    H    ASP  52           H        ASP  52 -13.110 -11.888  -2.849
  349    HA   ASP  52           HA       ASP  52 -14.516 -12.361  -5.462
  350   1HB   ASP  52          1HB       ASP  52 -15.179 -10.020  -5.279
  351   2HB   ASP  52          2HB       ASP  52 -15.633 -10.884  -3.816
  352    HA   PRO  53           HA       PRO  53 -10.654 -11.413  -7.344
  353   1HB   PRO  53          1HB       PRO  53 -11.625 -10.500  -9.779
  354   2HB   PRO  53          2HB       PRO  53 -11.387 -12.205  -9.358
  355   1HG   PRO  53          1HG       PRO  53 -13.863 -10.606  -9.449
  356   2HG   PRO  53          2HG       PRO  53 -13.609 -12.322  -9.775
  357   1HD   PRO  53          1HD       PRO  53 -14.735 -11.364  -7.469
  358   2HD   PRO  53          2HD       PRO  53 -13.889 -12.912  -7.582
  359    H    GLY  54           H        GLY  54 -13.214  -9.119  -6.881
  360   1HA   GLY  54          1HA       GLY  54 -12.162  -6.738  -7.951
  361   2HA   GLY  54          2HA       GLY  54 -13.136  -6.807  -6.488
  362    H    VAL  55           H        VAL  55 -11.399  -8.371  -4.895
  363    HA   VAL  55           HA       VAL  55  -9.738  -6.429  -3.690
  364    HB   VAL  55           HB       VAL  55  -9.508  -9.453  -3.765
  365   1HG1  VAL  55          1HG1      VAL  55  -7.780  -7.532  -2.625
  366   2HG1  VAL  55          2HG1      VAL  55  -8.730  -8.181  -1.288
  367   3HG1  VAL  55          3HG1      VAL  55  -7.795  -9.268  -2.315
  368   1HG2  VAL  55          1HG2      VAL  55 -11.224  -7.494  -2.286
  369   2HG2  VAL  55          2HG2      VAL  55 -11.634  -9.092  -2.911
  370   3HG2  VAL  55          3HG2      VAL  55 -10.687  -8.940  -1.431
  371    H    ALA  56           H        ALA  56  -9.045  -8.751  -6.283
  372    HA   ALA  56           HA       ALA  56  -6.185  -8.255  -6.364
  373   1HB   ALA  56          1HB       ALA  56  -7.889 -10.131  -7.336
  374   2HB   ALA  56          2HB       ALA  56  -7.645  -9.156  -8.785
  375   3HB   ALA  56          3HB       ALA  56  -6.261  -9.885  -7.969
  376    H    ASP  57           H        ASP  57  -9.032  -6.761  -7.792
  377    HA   ASP  57           HA       ASP  57  -7.603  -5.240  -9.825
  378   1HB   ASP  57          1HB       ASP  57 -10.338  -5.355  -8.615
  379   2HB   ASP  57          2HB       ASP  57  -9.908  -3.953  -9.586
  380    H    LEU  58           H        LEU  58  -8.578  -4.718  -6.463
  381    HA   LEU  58           HA       LEU  58  -7.869  -1.869  -6.484
  382   1HB   LEU  58          1HB       LEU  58  -9.206  -3.804  -4.798
  383   2HB   LEU  58          2HB       LEU  58  -8.045  -2.871  -3.854
  384    HG   LEU  58           HG       LEU  58 -10.237  -1.749  -5.624
  385   1HD1  LEU  58          1HD1      LEU  58 -10.736  -2.718  -3.266
  386   2HD1  LEU  58          2HD1      LEU  58  -9.861  -1.309  -2.667
  387   3HD1  LEU  58          3HD1      LEU  58 -11.318  -1.095  -3.638
  388   1HD2  LEU  58          1HD2      LEU  58  -7.746  -0.620  -5.009
  389   2HD2  LEU  58          2HD2      LEU  58  -9.169   0.240  -5.596
  390   3HD2  LEU  58          3HD2      LEU  58  -8.865   0.117  -3.864
  391    H    GLY  59           H        GLY  59  -6.609  -4.654  -4.590
  392   1HA   GLY  59          1HA       GLY  59  -4.257  -3.475  -3.641
  393   2HA   GLY  59          2HA       GLY  59  -4.400  -5.191  -4.003
  394    H    ALA  60           H        ALA  60  -4.627  -5.333  -6.689
  395    HA   ALA  60           HA       ALA  60  -2.019  -5.075  -7.703
  396   1HB   ALA  60          1HB       ALA  60  -3.889  -6.397  -8.667
  397   2HB   ALA  60          2HB       ALA  60  -4.658  -4.898  -9.190
  398   3HB   ALA  60          3HB       ALA  60  -3.110  -5.383  -9.882
  399    H    LYS  61           H        LYS  61  -4.701  -2.742  -7.758
  400    HA   LYS  61           HA       LYS  61  -3.216  -0.776  -9.353
  401   1HB   LYS  61          1HB       LYS  61  -5.888  -1.212  -8.238
  402   2HB   LYS  61          2HB       LYS  61  -5.373   0.471  -8.127
  403   1HG   LYS  61          1HG       LYS  61  -4.725   0.343 -10.566
  404   2HG   LYS  61          2HG       LYS  61  -5.495  -1.243 -10.622
  405   1HD   LYS  61          1HD       LYS  61  -7.452   0.247  -9.427
  406   2HD   LYS  61          2HD       LYS  61  -6.722   1.441 -10.501
  407   1HE   LYS  61          1HE       LYS  61  -7.413  -1.316 -11.518
  408   2HE   LYS  61          2HE       LYS  61  -8.633  -0.031 -11.468
  409   1HZ   LYS  61          1HZ       LYS  61  -6.893   1.424 -12.550
  410   2HZ   LYS  61          2HZ       LYS  61  -6.012   0.006 -12.863
  411   3HZ   LYS  61          3HZ       LYS  61  -7.551   0.214 -13.544
  412    H    VAL  62           H        VAL  62  -3.768  -1.492  -5.952
  413    HA   VAL  62           HA       VAL  62  -2.834   1.094  -4.963
  414    HB   VAL  62           HB       VAL  62  -3.147  -1.606  -3.614
  415   1HG1  VAL  62          1HG1      VAL  62  -2.223   0.981  -2.703
  416   2HG1  VAL  62          2HG1      VAL  62  -3.713   0.539  -1.871
  417   3HG1  VAL  62          3HG1      VAL  62  -2.318  -0.538  -1.812
  418   1HG2  VAL  62          1HG2      VAL  62  -5.118  -0.185  -4.869
  419   2HG2  VAL  62          2HG2      VAL  62  -5.391  -1.216  -3.464
  420   3HG2  VAL  62          3HG2      VAL  62  -5.173   0.521  -3.254
  421    H    LEU  63           H        LEU  63  -1.440  -2.218  -5.059
  422    HA   LEU  63           HA       LEU  63   1.064  -1.776  -3.917
  423   1HB   LEU  63          1HB       LEU  63  -0.102  -3.531  -6.006
  424   2HB   LEU  63          2HB       LEU  63   1.659  -3.441  -5.978
  425    HG   LEU  63           HG       LEU  63   0.811  -5.263  -4.524
  426   1HD1  LEU  63          1HD1      LEU  63   2.595  -3.139  -3.799
  427   2HD1  LEU  63          2HD1      LEU  63   1.752  -3.682  -2.348
  428   3HD1  LEU  63          3HD1      LEU  63   2.663  -4.835  -3.322
  429   1HD2  LEU  63          1HD2      LEU  63  -1.339  -4.191  -3.921
  430   2HD2  LEU  63          2HD2      LEU  63  -0.440  -4.671  -2.481
  431   3HD2  LEU  63          3HD2      LEU  63  -0.466  -2.980  -2.981
  432    H    ALA  64           H        ALA  64   0.222  -1.320  -7.378
  433    HA   ALA  64           HA       ALA  64   2.638  -0.407  -8.409
  434   1HB   ALA  64          1HB       ALA  64   0.087  -0.629  -9.274
  435   2HB   ALA  64          2HB       ALA  64   0.197   1.126  -9.136
  436   3HB   ALA  64          3HB       ALA  64   1.326   0.251 -10.170
  437    H    GLN  65           H        GLN  65   0.171   1.593  -6.725
  438    HA   GLN  65           HA       GLN  65   1.434   4.108  -6.890
  439   1HB   GLN  65          1HB       GLN  65  -0.837   3.372  -5.910
  440   2HB   GLN  65          2HB       GLN  65   0.051   3.048  -4.421
  441   1HG   GLN  65          1HG       GLN  65  -0.923   5.323  -4.434
  442   2HG   GLN  65          2HG       GLN  65   0.833   5.357  -4.344
  443   1HE2  GLN  65          2HE2      GLN  65   2.013   6.199  -6.182
  444   2HE2  GLN  65          1HE2      GLN  65   1.238   6.948  -7.493
  445    H    ILE  66           H        ILE  66   1.780   1.688  -4.258
  446    HA   ILE  66           HA       ILE  66   3.793   3.012  -2.773
  447    HB   ILE  66           HB       ILE  66   3.320   0.058  -3.285
  448   1HG1  ILE  66          1HG1      ILE  66   2.408   1.651  -0.894
  449   2HG1  ILE  66          2HG1      ILE  66   1.440   1.624  -2.369
  450   1HG2  ILE  66          1HG2      ILE  66   5.535   0.554  -2.264
  451   2HG2  ILE  66          2HG2      ILE  66   4.721   1.448  -0.980
  452   3HG2  ILE  66          3HG2      ILE  66   4.463  -0.289  -1.146
  453   1HD1  ILE  66          1HD1      ILE  66   2.404  -0.894  -0.997
  454   2HD1  ILE  66          2HD1      ILE  66   0.844  -0.150  -0.645
  455   3HD1  ILE  66          3HD1      ILE  66   1.186  -0.756  -2.265
  456    H    GLY  67           H        GLY  67   4.002   0.999  -5.683
  457   1HA   GLY  67          1HA       GLY  67   6.855   0.693  -5.738
  458   2HA   GLY  67          2HA       GLY  67   5.789   0.577  -7.135
  459    H    VAL  68           H        VAL  68   4.725   2.992  -7.491
  460    HA   VAL  68           HA       VAL  68   6.816   4.569  -8.629
  461    HB   VAL  68           HB       VAL  68   4.007   5.317  -7.756
  462   1HG1  VAL  68          1HG1      VAL  68   5.447   7.265  -8.282
  463   2HG1  VAL  68          2HG1      VAL  68   5.838   6.543  -9.843
  464   3HG1  VAL  68          3HG1      VAL  68   4.185   7.049  -9.495
  465   1HG2  VAL  68          1HG2      VAL  68   4.571   3.300  -9.411
  466   2HG2  VAL  68          2HG2      VAL  68   3.229   4.399  -9.735
  467   3HG2  VAL  68          3HG2      VAL  68   4.770   4.619 -10.565
  468    H    ALA  69           H        ALA  69   5.439   4.455  -5.415
  469    HA   ALA  69           HA       ALA  69   6.575   7.046  -4.587
  470   1HB   ALA  69          1HB       ALA  69   4.402   6.057  -3.789
  471   2HB   ALA  69          2HB       ALA  69   5.333   4.805  -2.967
  472   3HB   ALA  69          3HB       ALA  69   5.505   6.493  -2.484
  473    H    VAL  70           H        VAL  70   7.406   3.625  -4.469
  474    HA   VAL  70           HA       VAL  70   9.435   3.779  -2.422
  475    HB   VAL  70           HB       VAL  70   8.843   1.903  -4.727
  476   1HG1  VAL  70          1HG1      VAL  70  10.997   1.766  -2.607
  477   2HG1  VAL  70          2HG1      VAL  70  10.399   0.330  -3.437
  478   3HG1  VAL  70          3HG1      VAL  70  11.183   1.615  -4.354
  479   1HG2  VAL  70          1HG2      VAL  70   7.597   2.298  -2.290
  480   2HG2  VAL  70          2HG2      VAL  70   7.516   0.816  -3.243
  481   3HG2  VAL  70          3HG2      VAL  70   8.702   0.968  -1.946
  482    H    SER  71           H        SER  71   9.326   5.037  -5.597
  483    HA   SER  71           HA       SER  71  12.248   4.828  -6.058
  484   1HB   SER  71          1HB       SER  71  10.285   4.613  -7.761
  485   2HB   SER  71          2HB       SER  71  10.247   6.372  -7.697
  486    HG   SER  71           HG       SER  71  11.715   5.125  -9.269
  487    H    HIS  72           H        HIS  72  11.108   6.433  -3.765
  488    HA   HIS  72           HA       HIS  72  12.604   8.922  -4.319
  489   1HB   HIS  72          1HB       HIS  72   9.626   8.703  -3.990
  490   2HB   HIS  72          2HB       HIS  72  10.457  10.156  -3.438
  491    HD1  HIS  72           HD1      HIS  72  12.632  10.251  -5.701
  492    HD2  HIS  72           HD2      HIS  72   8.545   9.755  -6.354
  493    HE1  HIS  72           HE1      HIS  72  12.190  11.003  -8.078
  494    HE2  HIS  72           HE2      HIS  72   9.700  10.720  -8.487
  495    H    LEU  73           H        LEU  73  10.103   8.735  -1.865
  496    HA   LEU  73           HA       LEU  73  10.227   8.555   0.485
  497   1HB   LEU  73          1HB       LEU  73  12.875   7.174   0.002
  498   2HB   LEU  73          2HB       LEU  73  11.746   6.923   1.330
  499    HG   LEU  73           HG       LEU  73  11.421   6.104  -1.565
  500   1HD1  LEU  73          1HD1      LEU  73  11.904   4.779   1.034
  501   2HD1  LEU  73          2HD1      LEU  73  10.698   4.000   0.010
  502   3HD1  LEU  73          3HD1      LEU  73  12.335   4.257  -0.595
  503   1HD2  LEU  73          1HD2      LEU  73   9.347   6.404   0.619
  504   2HD2  LEU  73          2HD2      LEU  73   9.267   6.975  -1.048
  505   3HD2  LEU  73          3HD2      LEU  73   9.132   5.251  -0.698
  506    H    GLY  74           H        GLY  74  13.688   8.859  -0.420
  507   1HA   GLY  74          1HA       GLY  74  14.356  10.727   1.597
  508   2HA   GLY  74          2HA       GLY  74  15.237  10.542   0.086
  509    H    ASP  75           H        ASP  75  13.153  11.231  -1.706
  510    HA   ASP  75           HA       ASP  75  13.107  14.178  -1.284
  511   1HB   ASP  75          1HB       ASP  75  12.529  14.172  -3.687
  512   2HB   ASP  75          2HB       ASP  75  13.993  13.251  -3.368
  513    H    GLU  76           H        GLU  76  11.338  14.438   0.178
  514    HA   GLU  76           HA       GLU  76   8.725  13.203  -0.494
  515   1HB   GLU  76          1HB       GLU  76   9.632  15.007   1.771
  516   2HB   GLU  76          2HB       GLU  76   8.096  14.143   1.695
  517   1HG   GLU  76          1HG       GLU  76   9.103  12.055   1.960
  518   2HG   GLU  76          2HG       GLU  76  10.669  12.628   1.400
  519    H    GLY  77           H        GLY  77   9.947  15.315  -2.241
  520   1HA   GLY  77          1HA       GLY  77   8.083  17.598  -1.781
  521   2HA   GLY  77          2HA       GLY  77   9.490  17.625  -2.838
  522    H    LYS  78           H        LYS  78   8.645  14.841  -3.814
  523    HA   LYS  78           HA       LYS  78   6.427  15.755  -5.622
  524   1HB   LYS  78          1HB       LYS  78   8.619  15.795  -6.724
  525   2HB   LYS  78          2HB       LYS  78   8.908  14.123  -6.241
  526   1HG   LYS  78          1HG       LYS  78   7.136  13.316  -7.629
  527   2HG   LYS  78          2HG       LYS  78   6.522  14.946  -7.908
  528   1HD   LYS  78          1HD       LYS  78   9.325  14.187  -8.720
  529   2HD   LYS  78          2HD       LYS  78   7.953  13.858  -9.778
  530   1HE   LYS  78          1HE       LYS  78   8.004  16.593  -8.652
  531   2HE   LYS  78          2HE       LYS  78   9.323  16.224  -9.775
  532   1HZ   LYS  78          1HZ       LYS  78   7.681  15.292 -11.319
  533   2HZ   LYS  78          2HZ       LYS  78   6.427  15.733 -10.265
  534   3HZ   LYS  78          3HZ       LYS  78   7.370  16.934 -11.012
  535    H    MET  79           H        MET  79   8.150  12.902  -4.301
  536    HA   MET  79           HA       MET  79   6.428  10.835  -5.056
  537   1HB   MET  79          1HB       MET  79   8.584  10.726  -3.753
  538   2HB   MET  79          2HB       MET  79   7.677  11.214  -2.320
  539   1HG   MET  79          1HG       MET  79   6.710   8.883  -3.945
  540   2HG   MET  79          2HG       MET  79   8.049   8.656  -2.820
  541   1HE   MET  79          1HE       MET  79   7.773  10.320  -0.510
  542   2HE   MET  79          2HE       MET  79   6.699   9.480   0.605
  543   3HE   MET  79          3HE       MET  79   7.889   8.565  -0.317
  544    H    VAL  80           H        VAL  80   6.006  13.216  -2.450
  545    HA   VAL  80           HA       VAL  80   3.565  11.991  -1.410
  546    HB   VAL  80           HB       VAL  80   4.831  14.728  -1.073
  547   1HG1  VAL  80          1HG1      VAL  80   2.470  13.367   0.185
  548   2HG1  VAL  80          2HG1      VAL  80   3.454  14.457   1.162
  549   3HG1  VAL  80          3HG1      VAL  80   2.660  15.054  -0.295
  550   1HG2  VAL  80          1HG2      VAL  80   5.861  12.310  -0.328
  551   2HG2  VAL  80          2HG2      VAL  80   6.153  13.813   0.548
  552   3HG2  VAL  80          3HG2      VAL  80   4.890  12.708   1.090
  553    H    ALA  81           H        ALA  81   4.378  14.192  -3.982
  554    HA   ALA  81           HA       ALA  81   1.999  15.717  -4.240
  555   1HB   ALA  81          1HB       ALA  81   4.364  15.492  -5.541
  556   2HB   ALA  81          2HB       ALA  81   3.310  14.671  -6.692
  557   3HB   ALA  81          3HB       ALA  81   2.973  16.336  -6.221
  558    H    GLU  82           H        GLU  82   2.833  12.591  -5.798
  559    HA   GLU  82           HA       GLU  82   0.204  12.188  -6.934
  560   1HB   GLU  82          1HB       GLU  82   2.799  10.931  -6.833
  561   2HB   GLU  82          2HB       GLU  82   1.543   9.721  -6.565
  562   1HG   GLU  82          1HG       GLU  82   1.675   9.760  -8.890
  563   2HG   GLU  82          2HG       GLU  82   0.353  10.877  -8.579
  564    H    MET  83           H        MET  83   1.867  10.732  -4.105
  565    HA   MET  83           HA       MET  83  -0.266   9.130  -3.157
  566   1HB   MET  83          1HB       MET  83   1.993  10.620  -1.802
  567   2HB   MET  83          2HB       MET  83   0.950   9.486  -0.944
  568   1HG   MET  83          1HG       MET  83   1.719   8.161  -3.307
  569   2HG   MET  83          2HG       MET  83   3.184   8.928  -2.696
  570   1HE   MET  83          1HE       MET  83  -0.021   7.748  -1.304
  571   2HE   MET  83          2HE       MET  83   0.359   6.100  -1.796
  572   3HE   MET  83          3HE       MET  83   0.334   6.517  -0.084
  573    H    LYS  84           H        LYS  84   0.649  12.423  -2.046
  574    HA   LYS  84           HA       LYS  84  -1.560  12.927  -0.363
  575   1HB   LYS  84          1HB       LYS  84   0.490  14.312  -0.631
  576   2HB   LYS  84          2HB       LYS  84  -0.093  14.834  -2.213
  577   1HG   LYS  84          1HG       LYS  84  -2.030  15.150  -0.001
  578   2HG   LYS  84          2HG       LYS  84  -0.599  16.177   0.105
  579   1HD   LYS  84          1HD       LYS  84  -1.176  16.502  -2.510
  580   2HD   LYS  84          2HD       LYS  84  -2.800  16.199  -1.893
  581   1HE   LYS  84          1HE       LYS  84  -1.419  18.000  -0.109
  582   2HE   LYS  84          2HE       LYS  84  -1.362  18.632  -1.762
  583   1HZ   LYS  84          1HZ       LYS  84  -3.831  17.487  -0.578
  584   2HZ   LYS  84          2HZ       LYS  84  -3.467  19.143  -0.477
  585   3HZ   LYS  84          3HZ       LYS  84  -3.690  18.411  -1.994
  586    H    ALA  85           H        ALA  85  -1.352  12.819  -3.853
  587    HA   ALA  85           HA       ALA  85  -3.841  14.263  -4.360
  588   1HB   ALA  85          1HB       ALA  85  -1.796  13.960  -5.873
  589   2HB   ALA  85          2HB       ALA  85  -2.381  12.321  -6.161
  590   3HB   ALA  85          3HB       ALA  85  -3.368  13.705  -6.632
  591    H    VAL  86           H        VAL  86  -2.837  10.825  -4.301
  592    HA   VAL  86           HA       VAL  86  -5.258   9.611  -5.081
  593    HB   VAL  86           HB       VAL  86  -3.371   8.679  -2.900
  594   1HG1  VAL  86          1HG1      VAL  86  -5.119   7.225  -4.909
  595   2HG1  VAL  86          2HG1      VAL  86  -3.988   6.442  -3.806
  596   3HG1  VAL  86          3HG1      VAL  86  -5.384   7.310  -3.168
  597   1HG2  VAL  86          1HG2      VAL  86  -3.028   9.032  -5.831
  598   2HG2  VAL  86          2HG2      VAL  86  -1.813   9.000  -4.553
  599   3HG2  VAL  86          3HG2      VAL  86  -2.482   7.490  -5.172
  600    H    GLY  87           H        GLY  87  -4.307  10.964  -1.935
  601   1HA   GLY  87          1HA       GLY  87  -6.504   9.978  -0.397
  602   2HA   GLY  87          2HA       GLY  87  -5.609  11.456  -0.047
  603    H    VAL  88           H        VAL  88  -6.078  13.022  -2.217
  604    HA   VAL  88           HA       VAL  88  -8.641  14.158  -1.759
  605    HB   VAL  88           HB       VAL  88  -6.839  14.262  -4.199
  606   1HG1  VAL  88          1HG1      VAL  88  -9.100  16.032  -3.234
  607   2HG1  VAL  88          2HG1      VAL  88  -7.928  16.540  -4.450
  608   3HG1  VAL  88          3HG1      VAL  88  -8.994  15.171  -4.769
  609   1HG2  VAL  88          1HG2      VAL  88  -6.814  15.569  -1.510
  610   2HG2  VAL  88          2HG2      VAL  88  -5.462  15.064  -2.522
  611   3HG2  VAL  88          3HG2      VAL  88  -6.341  16.545  -2.900
  612    H    ARG  89           H        ARG  89  -7.695  11.402  -3.650
  613    HA   ARG  89           HA       ARG  89 -10.104  11.435  -5.358
  614   1HB   ARG  89          1HB       ARG  89  -7.608   9.831  -5.027
  615   2HB   ARG  89          2HB       ARG  89  -8.990   9.030  -5.769
  616   1HG   ARG  89          1HG       ARG  89  -7.501  10.132  -7.441
  617   2HG   ARG  89          2HG       ARG  89  -9.143  10.775  -7.463
  618   1HD   ARG  89          1HD       ARG  89  -8.489  12.827  -6.689
  619   2HD   ARG  89          2HD       ARG  89  -7.259  12.140  -5.620
  620    HE   ARG  89           HE       ARG  89  -5.873  11.736  -7.701
  621   1HH1  ARG  89          1HH2      ARG  89  -6.964  14.708  -7.025
  622   2HH1  ARG  89          2HH2      ARG  89  -7.012  15.315  -8.647
  623   1HH2  ARG  89          1HH1      ARG  89  -6.582  12.201 -10.109
  624   2HH2  ARG  89          2HH1      ARG  89  -6.796  13.896 -10.392
  625    H    HIS  90           H        HIS  90  -8.762   9.470  -2.686
  626    HA   HIS  90           HA       HIS  90 -10.868   7.599  -2.402
  627   1HB   HIS  90          1HB       HIS  90  -8.794   8.850  -0.632
  628   2HB   HIS  90          2HB       HIS  90 -10.017   7.811   0.099
  629    HD1  HIS  90           HD1      HIS  90  -7.775   7.610  -2.996
  630    HD2  HIS  90           HD2      HIS  90  -9.162   5.200   0.106
  631    HE1  HIS  90           HE1      HIS  90  -6.739   5.328  -3.346
  632    H    LYS  91           H        LYS  91 -10.532  10.911  -1.142
  633    HA   LYS  91           HA       LYS  91 -12.789  10.947   0.601
  634   1HB   LYS  91          1HB       LYS  91 -12.529  13.348   0.438
  635   2HB   LYS  91          2HB       LYS  91 -10.925  12.618   0.397
  636   1HG   LYS  91          1HG       LYS  91 -10.559  13.726  -1.528
  637   2HG   LYS  91          2HG       LYS  91 -11.764  12.682  -2.282
  638   1HD   LYS  91          1HD       LYS  91 -13.531  14.243  -1.806
  639   2HD   LYS  91          2HD       LYS  91 -12.473  15.216  -0.785
  640   1HE   LYS  91          1HE       LYS  91 -11.221  16.011  -2.637
  641   2HE   LYS  91          2HE       LYS  91 -11.849  14.746  -3.707
  642   1HZ   LYS  91          1HZ       LYS  91 -13.590  16.738  -2.353
  643   2HZ   LYS  91          2HZ       LYS  91 -12.993  16.961  -3.928
  644   3HZ   LYS  91          3HZ       LYS  91 -14.025  15.658  -3.591
  645    H    GLY  92           H        GLY  92 -12.606  10.826  -2.855
  646   1HA   GLY  92          1HA       GLY  92 -15.511  11.556  -3.033
  647   2HA   GLY  92          2HA       GLY  92 -14.356  11.873  -4.323
  648    H    TYR  93           H        TYR  93 -14.608   8.921  -2.367
  649    HA   TYR  93           HA       TYR  93 -14.723   7.322  -4.859
  650   1HB   TYR  93          1HB       TYR  93 -14.226   6.865  -1.932
  651   2HB   TYR  93          2HB       TYR  93 -14.638   5.495  -2.958
  652    HD1  TYR  93           HD1      TYR  93 -12.963   8.083  -4.804
  653    HD2  TYR  93           HD2      TYR  93 -12.271   4.753  -2.176
  654    HE1  TYR  93           HE1      TYR  93 -10.615   7.955  -5.583
  655    HE2  TYR  93           HE2      TYR  93  -9.923   4.629  -2.958
  656    HH   TYR  93           HH       TYR  93  -8.589   7.052  -5.168
  657    H    GLY  94           H        GLY  94 -16.240   5.180  -4.245
  658   1HA   GLY  94          1HA       GLY  94 -18.973   6.269  -4.242
  659   2HA   GLY  94          2HA       GLY  94 -18.523   4.583  -4.483
  660    H    ASN  95           H        ASN  95 -16.811   4.575  -2.064
  661    HA   ASN  95           HA       ASN  95 -18.887   3.857  -0.125
  662   1HB   ASN  95          1HB       ASN  95 -17.113   2.404  -0.028
  663   2HB   ASN  95          2HB       ASN  95 -15.951   3.626  -0.514
  664   1HD2  ASN  95          2HD2      ASN  95 -14.693   4.560   1.135
  665   2HD2  ASN  95          1HD2      ASN  95 -14.970   4.338   2.794
  666    H    LYS  96           H        LYS  96 -16.240   6.263  -0.288
  667    HA   LYS  96           HA       LYS  96 -16.121   8.446   0.628
  668   1HB   LYS  96          1HB       LYS  96 -18.807   7.968   0.331
  669   2HB   LYS  96          2HB       LYS  96 -18.688   8.288   2.062
  670   1HG   LYS  96          1HG       LYS  96 -17.640  10.417   1.680
  671   2HG   LYS  96          2HG       LYS  96 -17.441  10.074  -0.039
  672   1HD   LYS  96          1HD       LYS  96 -19.390  11.208  -0.290
  673   2HD   LYS  96          2HD       LYS  96 -20.147   9.726   0.296
  674   1HE   LYS  96          1HE       LYS  96 -19.120  11.527   2.414
  675   2HE   LYS  96          2HE       LYS  96 -20.498  12.148   1.491
  676   1HZ   LYS  96          1HZ       LYS  96 -21.579   9.958   1.787
  677   2HZ   LYS  96          2HZ       LYS  96 -20.307   9.487   2.809
  678   3HZ   LYS  96          3HZ       LYS  96 -21.330  10.761   3.263
  679    H    HIS  97           H        HIS  97 -17.688   6.096   2.877
  680    HA   HIS  97           HA       HIS  97 -16.571   7.256   5.263
  681   1HB   HIS  97          1HB       HIS  97 -17.451   4.408   4.722
  682   2HB   HIS  97          2HB       HIS  97 -17.395   5.217   6.288
  683    HD1  HIS  97           HD1      HIS  97 -20.084   4.129   5.336
  684    HD2  HIS  97           HD2      HIS  97 -18.791   8.008   4.523
  685    HE1  HIS  97           HE1      HIS  97 -22.165   5.494   4.867
  686    HE2  HIS  97           HE2      HIS  97 -21.389   7.847   4.313
  687    H    ILE  98           H        ILE  98 -14.323   7.308   3.802
  688    HA   ILE  98           HA       ILE  98 -12.774   4.804   4.152
  689    HB   ILE  98           HB       ILE  98 -12.156   7.544   3.002
  690   1HG1  ILE  98          1HG1      ILE  98 -12.687   4.843   1.719
  691   2HG1  ILE  98          2HG1      ILE  98 -13.783   6.225   1.705
  692   1HG2  ILE  98          1HG2      ILE  98 -10.145   6.367   3.919
  693   2HG2  ILE  98          2HG2      ILE  98 -10.516   4.995   2.874
  694   3HG2  ILE  98          3HG2      ILE  98 -10.092   6.554   2.166
  695   1HD1  ILE  98          1HD1      ILE  98 -11.858   7.532   0.616
  696   2HD1  ILE  98          2HD1      ILE  98 -11.094   5.965   0.353
  697   3HD1  ILE  98          3HD1      ILE  98 -12.656   6.320  -0.386
  698    H    LYS  99           H        LYS  99 -10.769   4.838   5.447
  699    HA   LYS  99           HA       LYS  99 -10.609   7.063   7.448
  700   1HB   LYS  99          1HB       LYS  99 -10.911   4.093   7.874
  701   2HB   LYS  99          2HB       LYS  99 -10.193   5.123   9.113
  702   1HG   LYS  99          1HG       LYS  99 -12.333   5.460   9.792
  703   2HG   LYS  99          2HG       LYS  99 -12.426   6.563   8.419
  704   1HD   LYS  99          1HD       LYS  99 -13.084   4.517   7.018
  705   2HD   LYS  99          2HD       LYS  99 -13.320   3.680   8.552
  706   1HE   LYS  99          1HE       LYS  99 -14.650   6.326   7.895
  707   2HE   LYS  99          2HE       LYS  99 -15.421   4.754   7.623
  708   1HZ   LYS  99          1HZ       LYS  99 -14.844   4.209   9.982
  709   2HZ   LYS  99          2HZ       LYS  99 -14.400   5.835  10.198
  710   3HZ   LYS  99          3HZ       LYS  99 -16.007   5.434   9.820
  711    H    ALA 100           H        ALA 100  -8.492   7.610   7.951
  712    HA   ALA 100           HA       ALA 100  -6.328   6.409   6.377
  713   1HB   ALA 100          1HB       ALA 100  -6.504   8.599   8.463
  714   2HB   ALA 100          2HB       ALA 100  -5.023   8.196   7.594
  715   3HB   ALA 100          3HB       ALA 100  -6.426   8.801   6.713
  716    H    GLU 101           H        GLU 101  -7.816   5.572   9.287
  717    HA   GLU 101           HA       GLU 101  -5.418   4.805  10.795
  718   1HB   GLU 101          1HB       GLU 101  -8.321   4.006  11.156
  719   2HB   GLU 101          2HB       GLU 101  -7.053   3.981  12.381
  720   1HG   GLU 101          1HG       GLU 101  -8.016   6.476  10.963
  721   2HG   GLU 101          2HG       GLU 101  -8.560   5.968  12.556
  722    H    TYR 102           H        TYR 102  -7.512   3.386   8.394
  723    HA   TYR 102           HA       TYR 102  -6.828   0.605   8.997
  724   1HB   TYR 102          1HB       TYR 102  -8.207   2.064   6.736
  725   2HB   TYR 102          2HB       TYR 102  -8.001   0.312   6.750
  726    HD1  TYR 102           HD1      TYR 102  -9.384   3.161   8.731
  727    HD2  TYR 102           HD2      TYR 102  -9.454  -1.071   8.001
  728    HE1  TYR 102           HE1      TYR 102 -11.357   2.938  10.216
  729    HE2  TYR 102           HE2      TYR 102 -11.428  -1.294   9.486
  730    HH   TYR 102           HH       TYR 102 -13.387   0.515  10.221
  731    H    PHE 103           H        PHE 103  -5.325   3.207   7.304
  732    HA   PHE 103           HA       PHE 103  -3.939   1.828   5.218
  733   1HB   PHE 103          1HB       PHE 103  -3.589   4.337   6.825
  734   2HB   PHE 103          2HB       PHE 103  -2.299   3.833   5.733
  735    HD1  PHE 103           HD1      PHE 103  -6.045   3.663   5.511
  736    HD2  PHE 103           HD2      PHE 103  -2.384   5.087   3.775
  737    HE1  PHE 103           HE1      PHE 103  -7.313   4.581   3.585
  738    HE2  PHE 103           HE2      PHE 103  -3.652   6.004   1.850
  739    HZ   PHE 103           HZ       PHE 103  -6.117   5.751   1.756
  740    H    GLU 104           H        GLU 104  -2.619   2.914   8.368
  741    HA   GLU 104           HA       GLU 104  -0.152   1.665   8.376
  742   1HB   GLU 104          1HB       GLU 104  -1.977   2.811  10.227
  743   2HB   GLU 104          2HB       GLU 104  -1.388   1.309  10.941
  744   1HG   GLU 104          1HG       GLU 104   0.923   2.310   9.924
  745   2HG   GLU 104          2HG       GLU 104   0.075   3.803  10.305
  746    HA   PRO 105           HA       PRO 105  -2.015  -2.373  10.249
  747   1HB   PRO 105          1HB       PRO 105  -4.742  -2.671   9.622
  748   2HB   PRO 105          2HB       PRO 105  -4.069  -2.293  11.216
  749   1HG   PRO 105          1HG       PRO 105  -5.321  -0.527   9.227
  750   2HG   PRO 105          2HG       PRO 105  -5.267  -0.392  10.985
  751   1HD   PRO 105          1HD       PRO 105  -3.777   1.172   9.335
  752   2HD   PRO 105          2HD       PRO 105  -3.263   0.735  10.968
  753    H    LEU 106           H        LEU 106  -3.780  -1.145   7.380
  754    HA   LEU 106           HA       LEU 106  -3.670  -3.598   5.882
  755   1HB   LEU 106          1HB       LEU 106  -5.204  -1.691   5.476
  756   2HB   LEU 106          2HB       LEU 106  -3.833  -0.703   4.983
  757    HG   LEU 106           HG       LEU 106  -5.200  -1.793   3.104
  758   1HD1  LEU 106          1HD1      LEU 106  -2.455  -1.262   3.379
  759   2HD1  LEU 106          2HD1      LEU 106  -2.548  -2.824   2.564
  760   3HD1  LEU 106          3HD1      LEU 106  -3.359  -1.418   1.873
  761   1HD2  LEU 106          1HD2      LEU 106  -4.977  -4.066   4.554
  762   2HD2  LEU 106          2HD2      LEU 106  -5.197  -4.068   2.804
  763   3HD2  LEU 106          3HD2      LEU 106  -3.584  -4.260   3.491
  764    H    GLY 107           H        GLY 107  -1.311  -1.138   6.580
  765   1HA   GLY 107          1HA       GLY 107   0.414  -1.836   4.291
  766   2HA   GLY 107          2HA       GLY 107   0.788  -0.678   5.563
  767    H    ALA 108           H        ALA 108   0.543  -2.127   7.862
  768    HA   ALA 108           HA       ALA 108   2.984  -3.614   7.989
  769   1HB   ALA 108          1HB       ALA 108   1.760  -2.434   9.845
  770   2HB   ALA 108          2HB       ALA 108   0.574  -3.739   9.824
  771   3HB   ALA 108          3HB       ALA 108   2.250  -4.078  10.255
  772    H    SER 109           H        SER 109  -0.429  -4.690   7.870
  773    HA   SER 109           HA       SER 109   0.072  -7.499   8.000
  774   1HB   SER 109          1HB       SER 109  -2.100  -5.669   7.081
  775   2HB   SER 109          2HB       SER 109  -2.202  -7.359   6.595
  776    HG   SER 109           HG       SER 109  -3.205  -6.895   8.638
  777    H    LEU 110           H        LEU 110   0.257  -5.180   5.348
  778    HA   LEU 110           HA       LEU 110   0.271  -7.073   3.176
  779   1HB   LEU 110          1HB       LEU 110  -0.046  -4.510   3.213
  780   2HB   LEU 110          2HB       LEU 110   1.716  -4.423   3.253
  781    HG   LEU 110           HG       LEU 110   0.618  -6.272   1.228
  782   1HD1  LEU 110          1HD1      LEU 110  -0.402  -3.564   1.460
  783   2HD1  LEU 110          2HD1      LEU 110   0.493  -3.771  -0.045
  784   3HD1  LEU 110          3HD1      LEU 110  -0.865  -4.833   0.326
  785   1HD2  LEU 110          1HD2      LEU 110   2.951  -4.635   1.743
  786   2HD2  LEU 110          2HD2      LEU 110   2.760  -5.959   0.594
  787   3HD2  LEU 110          3HD2      LEU 110   2.326  -4.315   0.125
  788    H    LEU 111           H        LEU 111   2.850  -5.636   5.188
  789    HA   LEU 111           HA       LEU 111   5.122  -6.603   3.818
  790   1HB   LEU 111          1HB       LEU 111   4.404  -5.966   6.661
  791   2HB   LEU 111          2HB       LEU 111   5.963  -6.723   6.337
  792    HG   LEU 111           HG       LEU 111   4.939  -4.141   5.117
  793   1HD1  LEU 111          1HD1      LEU 111   7.121  -4.776   7.124
  794   2HD1  LEU 111          2HD1      LEU 111   6.946  -3.210   6.332
  795   3HD1  LEU 111          3HD1      LEU 111   5.673  -3.806   7.397
  796   1HD2  LEU 111          1HD2      LEU 111   6.911  -6.034   4.198
  797   2HD2  LEU 111          2HD2      LEU 111   6.420  -4.508   3.461
  798   3HD2  LEU 111          3HD2      LEU 111   7.711  -4.532   4.661
  799    H    SER 112           H        SER 112   2.927  -8.249   6.076
  800    HA   SER 112           HA       SER 112   4.456 -10.677   6.354
  801   1HB   SER 112          1HB       SER 112   2.389  -9.654   7.634
  802   2HB   SER 112          2HB       SER 112   1.456 -10.556   6.443
  803    HG   SER 112           HG       SER 112   1.827 -12.207   7.680
  804    H    ALA 113           H        ALA 113   2.147  -9.500   3.954
  805    HA   ALA 113           HA       ALA 113   1.830 -12.093   2.626
  806   1HB   ALA 113          1HB       ALA 113   1.088  -9.224   2.024
  807   2HB   ALA 113          2HB       ALA 113   0.724 -10.542   0.911
  808   3HB   ALA 113          3HB       ALA 113   0.024 -10.537   2.529
  809    H    MET 114           H        MET 114   3.710  -9.110   2.094
  810    HA   MET 114           HA       MET 114   4.783  -9.533  -0.449
  811   1HB   MET 114          1HB       MET 114   6.070  -8.516   2.101
  812   2HB   MET 114          2HB       MET 114   6.765  -8.300   0.494
  813   1HG   MET 114          1HG       MET 114   3.982  -7.376   1.255
  814   2HG   MET 114          2HG       MET 114   5.405  -6.334   1.294
  815   1HE   MET 114          1HE       MET 114   5.153  -4.786   0.125
  816   2HE   MET 114          2HE       MET 114   5.858  -4.820  -1.489
  817   3HE   MET 114          3HE       MET 114   4.118  -4.618  -1.300
  818    H    GLU 115           H        GLU 115   5.888 -10.940   2.646
  819    HA   GLU 115           HA       GLU 115   8.191 -12.310   1.821
  820   1HB   GLU 115          1HB       GLU 115   6.514 -12.181   4.034
  821   2HB   GLU 115          2HB       GLU 115   6.426 -13.876   3.553
  822   1HG   GLU 115          1HG       GLU 115   9.131 -13.203   3.305
  823   2HG   GLU 115          2HG       GLU 115   8.616 -12.429   4.798
  824    H    HIS 116           H        HIS 116   4.836 -12.954   1.041
  825    HA   HIS 116           HA       HIS 116   4.848 -15.676   0.342
  826   1HB   HIS 116          1HB       HIS 116   3.538 -13.246  -0.901
  827   2HB   HIS 116          2HB       HIS 116   3.127 -14.898  -1.363
  828    HD1  HIS 116           HD1      HIS 116   0.719 -14.577  -0.348
  829    HD2  HIS 116           HD2      HIS 116   3.813 -14.263   2.427
  830    HE1  HIS 116           HE1      HIS 116  -0.356 -14.710   1.941
  831    H    ARG 117           H        ARG 117   5.648 -12.903  -1.794
  832    HA   ARG 117           HA       ARG 117   6.598 -14.583  -3.962
  833   1HB   ARG 117          1HB       ARG 117   5.672 -12.193  -4.001
  834   2HB   ARG 117          2HB       ARG 117   7.257 -11.682  -3.418
  835   1HG   ARG 117          1HG       ARG 117   8.188 -11.931  -5.459
  836   2HG   ARG 117          2HG       ARG 117   7.470 -13.530  -5.665
  837   1HD   ARG 117          1HD       ARG 117   5.553 -12.691  -6.679
  838   2HD   ARG 117          2HD       ARG 117   5.703 -11.114  -5.891
  839    HE   ARG 117           HE       ARG 117   7.415 -10.505  -7.494
  840   1HH1  ARG 117          1HH1      ARG 117   8.110 -13.626  -7.572
  841   2HH1  ARG 117          2HH1      ARG 117   7.923 -13.887  -9.274
  842   1HH2  ARG 117          1HH2      ARG 117   6.330 -10.858  -9.831
  843   2HH2  ARG 117          2HH2      ARG 117   6.914 -12.320 -10.553
  844    H    ILE 118           H        ILE 118   8.351 -12.336  -1.775
  845    HA   ILE 118           HA       ILE 118  10.853 -13.889  -2.285
  846    HB   ILE 118           HB       ILE 118  11.914 -11.840  -1.372
  847   1HG1  ILE 118          1HG1      ILE 118   9.272 -10.445  -1.388
  848   2HG1  ILE 118          2HG1      ILE 118   9.667 -11.434   0.018
  849   1HG2  ILE 118          1HG2      ILE 118   9.878 -11.587  -3.585
  850   2HG2  ILE 118          2HG2      ILE 118  10.950 -10.251  -3.166
  851   3HG2  ILE 118          3HG2      ILE 118  11.625 -11.783  -3.721
  852   1HD1  ILE 118          1HD1      ILE 118  11.631  -9.424  -1.083
  853   2HD1  ILE 118          2HD1      ILE 118  10.388  -8.951   0.076
  854   3HD1  ILE 118          3HD1      ILE 118  11.596 -10.157   0.520
  855    H    GLY 119           H        GLY 119   9.405 -15.433  -0.696
  856   1HA   GLY 119          1HA       GLY 119   9.398 -14.767   2.113
  857   2HA   GLY 119          2HA       GLY 119   9.192 -16.378   1.437
  858    H    GLY 120           H        GLY 120  11.926 -15.623  -0.021
  859   1HA   GLY 120          1HA       GLY 120  13.585 -16.707   2.215
  860   2HA   GLY 120          2HA       GLY 120  13.947 -16.892   0.502
  861    H    LYS 121           H        LYS 121  13.296 -14.066  -0.105
  862    HA   LYS 121           HA       LYS 121  15.909 -12.928   0.706
  863   1HB   LYS 121          1HB       LYS 121  13.768 -12.267  -1.317
  864   2HB   LYS 121          2HB       LYS 121  15.136 -11.197  -1.024
  865   1HG   LYS 121          1HG       LYS 121  16.706 -12.961  -1.607
  866   2HG   LYS 121          2HG       LYS 121  15.390 -14.125  -1.761
  867   1HD   LYS 121          1HD       LYS 121  14.577 -12.074  -3.425
  868   2HD   LYS 121          2HD       LYS 121  16.324 -12.104  -3.671
  869   1HE   LYS 121          1HE       LYS 121  15.016 -14.765  -3.604
  870   2HE   LYS 121          2HE       LYS 121  14.614 -13.750  -5.000
  871   1HZ   LYS 121          1HZ       LYS 121  17.065 -13.250  -5.139
  872   2HZ   LYS 121          2HZ       LYS 121  17.319 -14.511  -4.034
  873   3HZ   LYS 121          3HZ       LYS 121  16.633 -14.839  -5.553
  874    H    MET 122           H        MET 122  12.476 -12.518   1.340
  875    HA   MET 122           HA       MET 122  12.516  -9.818   2.316
  876   1HB   MET 122          1HB       MET 122  10.519 -11.229   1.726
  877   2HB   MET 122          2HB       MET 122  10.786 -12.139   3.213
  878   1HG   MET 122          1HG       MET 122   9.471 -10.585   4.208
  879   2HG   MET 122          2HG       MET 122  10.866  -9.514   4.085
  880   1HE   MET 122          1HE       MET 122   8.976  -7.874   4.465
  881   2HE   MET 122          2HE       MET 122  10.099  -7.042   3.392
  882   3HE   MET 122          3HE       MET 122   8.365  -6.927   3.102
  883    H    ASN 123           H        ASN 123  14.627  -9.927   3.512
  884    HA   ASN 123           HA       ASN 123  14.773 -11.528   5.968
  885   1HB   ASN 123          1HB       ASN 123  16.919 -10.345   6.204
  886   2HB   ASN 123          2HB       ASN 123  16.730 -10.995   4.581
  887   1HD2  ASN 123          2HD2      ASN 123  16.370  -9.466   2.813
  888   2HD2  ASN 123          1HD2      ASN 123  16.615  -7.799   3.017
  889    H    ALA 124           H        ALA 124  15.832  -9.707   7.784
  890    HA   ALA 124           HA       ALA 124  13.455  -8.440   8.848
  891   1HB   ALA 124          1HB       ALA 124  15.764  -9.383   9.865
  892   2HB   ALA 124          2HB       ALA 124  16.185  -7.673   9.765
  893   3HB   ALA 124          3HB       ALA 124  14.786  -8.182  10.709
  894    H    ALA 125           H        ALA 125  16.358  -7.276   7.146
  895    HA   ALA 125           HA       ALA 125  15.872  -4.468   7.409
  896   1HB   ALA 125          1HB       ALA 125  17.779  -6.145   6.327
  897   2HB   ALA 125          2HB       ALA 125  17.073  -5.402   4.892
  898   3HB   ALA 125          3HB       ALA 125  17.767  -4.389   6.157
  899    H    ALA 126           H        ALA 126  14.659  -6.920   5.156
  900    HA   ALA 126           HA       ALA 126  13.457  -5.118   3.255
  901   1HB   ALA 126          1HB       ALA 126  12.953  -7.989   4.075
  902   2HB   ALA 126          2HB       ALA 126  12.141  -7.222   2.710
  903   3HB   ALA 126          3HB       ALA 126  13.894  -7.415   2.698
  904    H    LYS 127           H        LYS 127  12.035  -6.990   5.972
  905    HA   LYS 127           HA       LYS 127   9.439  -5.718   5.769
  906   1HB   LYS 127          1HB       LYS 127   9.066  -6.897   7.904
  907   2HB   LYS 127          2HB       LYS 127   9.867  -7.953   6.740
  908   1HG   LYS 127          1HG       LYS 127  12.008  -7.614   7.786
  909   2HG   LYS 127          2HG       LYS 127  11.367  -6.329   8.809
  910   1HD   LYS 127          1HD       LYS 127  11.587  -8.480  10.038
  911   2HD   LYS 127          2HD       LYS 127   9.914  -7.926   9.960
  912   1HE   LYS 127          1HE       LYS 127  10.507  -9.528   7.630
  913   2HE   LYS 127          2HE       LYS 127  10.912 -10.428   9.101
  914   1HZ   LYS 127          1HZ       LYS 127   8.722  -9.482   9.996
  915   2HZ   LYS 127          2HZ       LYS 127   8.335  -9.166   8.372
  916   3HZ   LYS 127          3HZ       LYS 127   8.620 -10.759   8.879
  917    H    ASP 128           H        ASP 128  12.431  -5.021   7.495
  918    HA   ASP 128           HA       ASP 128  11.243  -3.010   9.262
  919   1HB   ASP 128          1HB       ASP 128  13.252  -4.427   9.748
  920   2HB   ASP 128          2HB       ASP 128  14.121  -3.550   8.495
  921    H    ALA 129           H        ALA 129  12.894  -3.088   6.143
  922    HA   ALA 129           HA       ALA 129  13.309  -0.220   5.930
  923   1HB   ALA 129          1HB       ALA 129  13.168  -2.445   3.872
  924   2HB   ALA 129          2HB       ALA 129  13.795  -0.824   3.570
  925   3HB   ALA 129          3HB       ALA 129  14.623  -1.893   4.703
  926    H    TRP 130           H        TRP 130  10.844  -2.503   4.694
  927    HA   TRP 130           HA       TRP 130   9.291  -0.419   3.375
  928   1HB   TRP 130          1HB       TRP 130   9.061  -3.337   4.000
  929   2HB   TRP 130          2HB       TRP 130   7.597  -2.477   3.548
  930    HD1  TRP 130           HD1      TRP 130  10.247  -0.737   1.800
  931    HE1  TRP 130           HE1      TRP 130  10.492  -1.555  -0.627
  932    HE3  TRP 130           HE3      TRP 130   7.558  -5.081   2.045
  933    HZ2  TRP 130           HZ2      TRP 130   9.663  -3.749  -2.252
  934    HZ3  TRP 130           HZ3      TRP 130   7.307  -6.511   0.039
  935    HH2  TRP 130           HH2      TRP 130   8.356  -5.851  -2.108
  936    H    ALA 131           H        ALA 131   9.460  -1.814   6.582
  937    HA   ALA 131           HA       ALA 131   6.883  -1.046   7.576
  938   1HB   ALA 131          1HB       ALA 131   9.620  -1.453   8.801
  939   2HB   ALA 131          2HB       ALA 131   8.199  -1.090   9.781
  940   3HB   ALA 131          3HB       ALA 131   8.251  -2.565   8.814
  941    H    ALA 132           H        ALA 132   9.847   0.717   6.936
  942    HA   ALA 132           HA       ALA 132   8.880   3.145   8.350
  943   1HB   ALA 132          1HB       ALA 132  11.423   2.489   6.829
  944   2HB   ALA 132          2HB       ALA 132  11.146   3.968   7.749
  945   3HB   ALA 132          3HB       ALA 132  11.220   2.414   8.579
  946    H    ALA 133           H        ALA 133   9.693   1.992   5.087
  947    HA   ALA 133           HA       ALA 133   9.024   4.489   3.749
  948   1HB   ALA 133          1HB       ALA 133   9.431   1.615   2.884
  949   2HB   ALA 133          2HB       ALA 133   9.111   2.919   1.740
  950   3HB   ALA 133          3HB       ALA 133  10.567   2.956   2.734
  951    H    TYR 134           H        TYR 134   7.420   1.275   3.748
  952    HA   TYR 134           HA       TYR 134   4.997   1.986   2.509
  953   1HB   TYR 134          1HB       TYR 134   6.070  -0.245   3.553
  954   2HB   TYR 134          2HB       TYR 134   4.956   0.146   4.862
  955    HD1  TYR 134           HD1      TYR 134   2.508   0.693   4.187
  956    HD2  TYR 134           HD2      TYR 134   5.295  -1.354   1.641
  957    HE1  TYR 134           HE1      TYR 134   0.622  -0.209   2.852
  958    HE2  TYR 134           HE2      TYR 134   3.409  -2.258   0.305
  959    HH   TYR 134           HH       TYR 134   0.058  -1.289   0.968
  960    H    ALA 135           H        ALA 135   6.138   2.641   5.771
  961    HA   ALA 135           HA       ALA 135   3.564   3.434   6.871
  962   1HB   ALA 135          1HB       ALA 135   6.446   3.470   7.598
  963   2HB   ALA 135          2HB       ALA 135   5.433   4.671   8.400
  964   3HB   ALA 135          3HB       ALA 135   5.054   2.955   8.551
  965    H    ASP 136           H        ASP 136   6.338   5.118   5.395
  966    HA   ASP 136           HA       ASP 136   5.159   7.776   5.664
  967   1HB   ASP 136          1HB       ASP 136   7.565   6.471   4.510
  968   2HB   ASP 136          2HB       ASP 136   7.099   8.008   3.793
  969    H    ILE 137           H        ILE 137   5.178   5.198   3.262
  970    HA   ILE 137           HA       ILE 137   4.252   6.726   1.003
  971    HB   ILE 137           HB       ILE 137   4.110   3.819   1.841
  972   1HG1  ILE 137          1HG1      ILE 137   5.652   5.012  -0.455
  973   2HG1  ILE 137          2HG1      ILE 137   6.291   5.102   1.187
  974   1HG2  ILE 137          1HG2      ILE 137   2.213   4.430   0.300
  975   2HG2  ILE 137          2HG2      ILE 137   3.410   4.967  -0.879
  976   3HG2  ILE 137          3HG2      ILE 137   3.346   3.272  -0.396
  977   1HD1  ILE 137          1HD1      ILE 137   5.299   2.436   0.611
  978   2HD1  ILE 137          2HD1      ILE 137   6.505   2.928  -0.577
  979   3HD1  ILE 137          3HD1      ILE 137   6.906   2.935   1.140
  980    H    SER 138           H        SER 138   2.459   4.434   3.094
  981    HA   SER 138           HA       SER 138  -0.153   5.312   2.250
  982   1HB   SER 138          1HB       SER 138  -0.898   3.857   4.022
  983   2HB   SER 138          2HB       SER 138   0.535   3.121   3.312
  984    HG   SER 138           HG       SER 138   1.660   3.585   5.072
  985    H    GLY 139           H        GLY 139   2.140   6.563   4.550
  986   1HA   GLY 139          1HA       GLY 139   0.165   8.063   6.116
  987   2HA   GLY 139          2HA       GLY 139   1.915   8.196   6.244
  988    H    ALA 140           H        ALA 140   2.170   8.587   3.287
  989    HA   ALA 140           HA       ALA 140   1.921  11.499   3.291
  990   1HB   ALA 140          1HB       ALA 140   3.759  10.081   2.267
  991   2HB   ALA 140          2HB       ALA 140   2.603   9.616   1.019
  992   3HB   ALA 140          3HB       ALA 140   3.083  11.305   1.192
  993    H    LEU 141           H        LEU 141  -0.042   8.825   2.258
  994    HA   LEU 141           HA       LEU 141  -1.561  10.298   0.234
  995   1HB   LEU 141          1HB       LEU 141  -1.197   7.845   0.231
  996   2HB   LEU 141          2HB       LEU 141  -2.122   7.720   1.728
  997    HG   LEU 141           HG       LEU 141  -3.396   9.146  -0.564
  998   1HD1  LEU 141          1HD1      LEU 141  -2.364   7.059  -1.523
  999   2HD1  LEU 141          2HD1      LEU 141  -3.306   6.123  -0.363
 1000   3HD1  LEU 141          3HD1      LEU 141  -4.126   7.080  -1.597
 1001   1HD2  LEU 141          1HD2      LEU 141  -4.118   7.970   1.977
 1002   2HD2  LEU 141          2HD2      LEU 141  -5.088   8.996   0.920
 1003   3HD2  LEU 141          3HD2      LEU 141  -5.079   7.247   0.687
 1004    H    ILE 142           H        ILE 142  -1.508  10.365   3.633
 1005    HA   ILE 142           HA       ILE 142  -4.401  10.799   4.003
 1006    HB   ILE 142           HB       ILE 142  -2.057  11.163   5.890
 1007   1HG1  ILE 142          1HG1      ILE 142  -3.832   8.732   5.514
 1008   2HG1  ILE 142          2HG1      ILE 142  -2.217   8.879   4.821
 1009   1HG2  ILE 142          1HG2      ILE 142  -4.754  11.819   6.167
 1010   2HG2  ILE 142          2HG2      ILE 142  -4.613  10.253   6.964
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.600  11.601   7.481
 1012   1HD1  ILE 142          1HD1      ILE 142  -1.335   9.288   7.141
 1013   2HD1  ILE 142          2HD1      ILE 142  -2.945   8.924   7.762
 1014   3HD1  ILE 142          3HD1      ILE 142  -2.024   7.680   6.916
 1015    H    SER 143           H        SER 143  -2.166  12.671   2.563
 1016    HA   SER 143           HA       SER 143  -2.560  15.193   4.022
 1017   1HB   SER 143          1HB       SER 143  -1.184  14.281   1.503
 1018   2HB   SER 143          2HB       SER 143  -1.361  15.998   1.854
 1019    HG   SER 143           HG       SER 143  -0.110  14.009   3.450
 1020    H    GLY 144           H        GLY 144  -3.648  13.743   0.941
 1021   1HA   GLY 144          1HA       GLY 144  -5.535  16.008   0.538
 1022   2HA   GLY 144          2HA       GLY 144  -5.141  14.768  -0.648
 1023    H    LEU 145           H        LEU 145  -5.412  12.706   1.581
 1024    HA   LEU 145           HA       LEU 145  -7.975  11.702   1.024
 1025   1HB   LEU 145          1HB       LEU 145  -5.939  10.648   2.134
 1026   2HB   LEU 145          2HB       LEU 145  -6.440  11.438   3.621
 1027    HG   LEU 145           HG       LEU 145  -8.443  10.153   3.753
 1028   1HD1  LEU 145          1HD1      LEU 145  -7.965   9.781   0.838
 1029   2HD1  LEU 145          2HD1      LEU 145  -8.703   8.426   1.692
 1030   3HD1  LEU 145          3HD1      LEU 145  -9.482  10.007   1.707
 1031   1HD2  LEU 145          1HD2      LEU 145  -6.075   8.982   3.981
 1032   2HD2  LEU 145          2HD2      LEU 145  -7.561   8.039   4.088
 1033   3HD2  LEU 145          3HD2      LEU 145  -6.643   8.070   2.583
 1034    H    GLN 146           H        GLN 146  -9.603  11.389   3.036
 1035    HA   GLN 146           HA       GLN 146 -11.453  12.530   3.994
 1036   1HB   GLN 146          1HB       GLN 146 -10.824  13.192   6.195
 1037   2HB   GLN 146          2HB       GLN 146  -9.707  11.919   5.722
 1038   1HG   GLN 146          1HG       GLN 146  -8.627  14.447   4.904
 1039   2HG   GLN 146          2HG       GLN 146  -9.098  14.555   6.587
 1040   1HE2  GLN 146          2HE2      GLN 146  -7.996  11.577   4.943
 1041   2HE2  GLN 146          1HE2      GLN 146  -6.592  11.387   5.875
 1042    H    SER 147           H        SER 147 -11.372  13.948   1.857
 1043    HA   SER 147           HA       SER 147 -11.762  16.096   0.939
 1044   1HB   SER 147          1HB       SER 147 -12.798  15.945   3.530
 1045   2HB   SER 147          2HB       SER 147 -11.910  17.465   3.507
 1046    HG   SER 147           HG       SER 147 -13.230  18.228   2.007
 1047    HHA  HEM 148           HA       HEM 148  -9.382   2.459  -5.728
 1048    HHB  HEM 148           HB       HEM 148 -11.467   1.953   0.221
 1049    HHC  HEM 148           HC       HEM 148  -5.554   2.650   2.351
 1050    HHD  HEM 148           HD       HEM 148  -3.492   3.341  -3.590
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.605   2.694  -2.302
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.049   1.684  -0.968
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.422   0.955  -2.531
 1054   1HAA  HEM 148          HAA1      HEM 148 -12.647   1.210  -4.901
 1055   2HAA  HEM 148          HAA2      HEM 148 -11.319   1.901  -5.821
 1056   1HBA  HEM 148          HBA1      HEM 148 -12.145   4.175  -5.264
 1057   2HBA  HEM 148          HBA2      HEM 148 -13.508   3.449  -4.412
 1058   1HMB  HEM 148          HMB1      HEM 148 -10.441   1.337   3.725
 1059   2HMB  HEM 148          HMB2      HEM 148 -11.424   1.352   2.262
 1060   3HMB  HEM 148          HMB3      HEM 148 -11.111   2.856   3.130
 1061    HAB  HEM 148           HAB      HEM 148  -8.023   3.028   4.452
 1062   1HBB  HEM 148          HBB1      HEM 148  -6.898   0.278   3.618
 1063   2HBB  HEM 148          HBB2      HEM 148  -6.812   1.074   5.308
 1064   1HMC  HEM 148          HMC1      HEM 148  -3.595   2.923   2.460
 1065   2HMC  HEM 148          HMC2      HEM 148  -2.491   4.062   1.689
 1066   3HMC  HEM 148          HMC3      HEM 148  -2.202   2.327   1.557
 1067    HAC  HEM 148           HAC      HEM 148  -1.799   4.341  -1.830
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.279   1.599  -0.510
 1069   2HBC  HEM 148          HBC2      HEM 148  -0.032   2.709  -1.359
 1070   1HMD  HEM 148          HMD1      HEM 148  -3.380   3.030  -5.659
 1071   2HMD  HEM 148          HMD2      HEM 148  -4.181   4.379  -6.465
 1072   3HMD  HEM 148          HMD3      HEM 148  -4.315   2.750  -7.128
 1073   1HAD  HEM 148          HAD1      HEM 148  -7.984   2.195  -7.384
 1074   2HAD  HEM 148          HAD2      HEM 148  -6.342   2.562  -7.893
 1075   1HBD  HEM 148          HBD1      HEM 148  -6.769   4.929  -7.828
 1076   2HBD  HEM 148          HBD2      HEM 148  -8.336   4.678  -7.059
  Start of MODEL   22
    1    H    GLY   1           H        GLY   1  12.548   8.953   9.700
    2   1HA   GLY   1          1HA       GLY   1  11.038   8.959   7.535
    3   2HA   GLY   1          2HA       GLY   1  12.332   9.980   6.917
    4    H    LEU   2           H        LEU   2  12.359   8.028   5.346
    5    HA   LEU   2           HA       LEU   2  13.429   5.494   6.206
    6   1HB   LEU   2          1HB       LEU   2  13.131   7.021   3.636
    7   2HB   LEU   2          2HB       LEU   2  14.071   5.528   3.651
    8    HG   LEU   2           HG       LEU   2  11.712   5.076   3.086
    9   1HD1  LEU   2          1HD1      LEU   2  13.266   3.797   5.026
   10   2HD1  LEU   2          2HD1      LEU   2  11.671   3.934   5.767
   11   3HD1  LEU   2          3HD1      LEU   2  11.854   3.124   4.211
   12   1HD2  LEU   2          1HD2      LEU   2  10.818   7.038   4.395
   13   2HD2  LEU   2          2HD2      LEU   2   9.938   5.535   4.672
   14   3HD2  LEU   2          3HD2      LEU   2  11.097   6.113   5.870
   15    H    SER   3           H        SER   3  15.639   4.746   5.982
   16    HA   SER   3           HA       SER   3  17.662   6.938   6.217
   17   1HB   SER   3          1HB       SER   3  18.954   4.756   7.041
   18   2HB   SER   3          2HB       SER   3  17.840   5.614   8.101
   19    HG   SER   3           HG       SER   3  17.145   3.556   8.170
   20    H    ALA   4           H        ALA   4  19.901   6.181   5.319
   21    HA   ALA   4           HA       ALA   4  19.708   5.780   2.487
   22   1HB   ALA   4          1HB       ALA   4  21.873   5.738   4.574
   23   2HB   ALA   4          2HB       ALA   4  22.253   5.286   2.912
   24   3HB   ALA   4          3HB       ALA   4  21.615   6.892   3.266
   25    H    ALA   5           H        ALA   5  19.831   3.557   5.175
   26    HA   ALA   5           HA       ALA   5  20.595   1.257   3.465
   27   1HB   ALA   5          1HB       ALA   5  21.484   1.543   5.754
   28   2HB   ALA   5          2HB       ALA   5  19.841   1.497   6.395
   29   3HB   ALA   5          3HB       ALA   5  20.528   0.066   5.625
   30    H    GLN   6           H        GLN   6  17.871   2.075   5.660
   31    HA   GLN   6           HA       GLN   6  16.127  -0.019   4.860
   32   1HB   GLN   6          1HB       GLN   6  15.726   2.772   5.951
   33   2HB   GLN   6          2HB       GLN   6  14.380   1.656   5.715
   34   1HG   GLN   6          1HG       GLN   6  16.155   0.048   7.010
   35   2HG   GLN   6          2HG       GLN   6  16.546   1.606   7.726
   36   1HE2  GLN   6          2HE2      GLN   6  13.873   2.755   7.584
   37   2HE2  GLN   6          1HE2      GLN   6  12.893   1.911   8.682
   38    H    ARG   7           H        ARG   7  16.132   3.403   3.756
   39    HA   ARG   7           HA       ARG   7  14.158   3.244   1.769
   40   1HB   ARG   7          1HB       ARG   7  15.721   5.164   2.697
   41   2HB   ARG   7          2HB       ARG   7  16.705   4.756   1.291
   42   1HG   ARG   7          1HG       ARG   7  14.270   4.844   0.121
   43   2HG   ARG   7          2HG       ARG   7  14.017   6.014   1.417
   44   1HD   ARG   7          1HD       ARG   7  14.872   7.222  -0.500
   45   2HD   ARG   7          2HD       ARG   7  16.174   7.136   0.695
   46    HE   ARG   7           HE       ARG   7  16.263   4.821  -1.019
   47   1HH1  ARG   7          1HH2      ARG   7  16.013   6.884  -3.115
   48   2HH1  ARG   7          2HH2      ARG   7  17.650   7.401  -3.348
   49   1HH2  ARG   7          1HH1      ARG   7  18.781   6.049  -0.362
   50   2HH2  ARG   7          2HH1      ARG   7  19.217   6.928  -1.789
   51    H    GLN   8           H        GLN   8  17.508   2.116   1.693
   52    HA   GLN   8           HA       GLN   8  17.497   1.537  -1.182
   53   1HB   GLN   8          1HB       GLN   8  19.561   2.117  -0.098
   54   2HB   GLN   8          2HB       GLN   8  19.316   0.901   1.155
   55   1HG   GLN   8          1HG       GLN   8  20.923   0.033  -0.424
   56   2HG   GLN   8          2HG       GLN   8  19.423  -0.865  -0.614
   57   1HE2  GLN   8          2HE2      GLN   8  19.828  -1.372  -2.882
   58   2HE2  GLN   8          1HE2      GLN   8  19.772  -0.178  -4.087
   59    H    VAL   9           H        VAL   9  17.201  -0.330   1.850
   60    HA   VAL   9           HA       VAL   9  17.087  -2.943   0.726
   61    HB   VAL   9           HB       VAL   9  15.675  -1.778   3.145
   62   1HG1  VAL   9          1HG1      VAL   9  16.035  -4.516   2.072
   63   2HG1  VAL   9          2HG1      VAL   9  16.372  -4.328   3.792
   64   3HG1  VAL   9          3HG1      VAL   9  14.791  -3.884   3.151
   65   1HG2  VAL   9          1HG2      VAL   9  18.454  -2.074   2.522
   66   2HG2  VAL   9          2HG2      VAL   9  17.728  -1.528   4.034
   67   3HG2  VAL   9          3HG2      VAL   9  18.044  -3.244   3.776
   68    H    VAL  10           H        VAL  10  14.734  -0.349   0.830
   69    HA   VAL  10           HA       VAL  10  12.350  -1.902   0.366
   70    HB   VAL  10           HB       VAL  10  13.136   0.957  -0.274
   71   1HG1  VAL  10          1HG1      VAL  10  11.103  -0.136  -1.515
   72   2HG1  VAL  10          2HG1      VAL  10  10.312  -0.027   0.057
   73   3HG1  VAL  10          3HG1      VAL  10  10.890   1.434  -0.742
   74   1HG2  VAL  10          1HG2      VAL  10  12.443  -0.474   2.152
   75   2HG2  VAL  10          2HG2      VAL  10  12.983   1.195   1.964
   76   3HG2  VAL  10          3HG2      VAL  10  11.269   0.801   1.828
   77    H    ALA  11           H        ALA  11  14.434  -0.025  -1.877
   78    HA   ALA  11           HA       ALA  11  13.109  -0.895  -4.278
   79   1HB   ALA  11          1HB       ALA  11  14.785   1.056  -3.705
   80   2HB   ALA  11          2HB       ALA  11  16.010  -0.135  -4.144
   81   3HB   ALA  11          3HB       ALA  11  14.786   0.346  -5.320
   82    H    SER  12           H        SER  12  15.210  -2.542  -2.117
   83    HA   SER  12           HA       SER  12  16.338  -4.352  -4.164
   84   1HB   SER  12          1HB       SER  12  17.132  -3.393  -1.703
   85   2HB   SER  12          2HB       SER  12  16.598  -5.026  -1.314
   86    HG   SER  12           HG       SER  12  18.668  -5.263  -1.960
   87    H    THR  13           H        THR  13  13.706  -4.265  -1.826
   88    HA   THR  13           HA       THR  13  13.157  -7.168  -2.245
   89    HB   THR  13           HB       THR  13  11.481  -6.686  -0.405
   90    HG1  THR  13           HG1      THR  13  12.859  -4.259  -0.095
   91   1HG2  THR  13          1HG2      THR  13  14.438  -6.359  -0.201
   92   2HG2  THR  13          2HG2      THR  13  13.477  -6.002   1.235
   93   3HG2  THR  13          3HG2      THR  13  13.394  -7.600   0.493
   94    H    TRP  14           H        TRP  14  12.281  -4.148  -3.551
   95    HA   TRP  14           HA       TRP  14   9.487  -4.914  -4.165
   96   1HB   TRP  14          1HB       TRP  14  10.874  -2.547  -3.723
   97   2HB   TRP  14          2HB       TRP  14  10.611  -2.548  -5.467
   98    HD1  TRP  14           HD1      TRP  14   8.797  -2.290  -2.160
   99    HE1  TRP  14           HE1      TRP  14   6.312  -1.749  -2.590
  100    HE3  TRP  14           HE3      TRP  14   8.629  -2.890  -7.225
  101    HZ2  TRP  14           HZ2      TRP  14   4.492  -1.593  -4.797
  102    HZ3  TRP  14           HZ3      TRP  14   6.512  -2.542  -8.464
  103    HH2  TRP  14           HH2      TRP  14   4.446  -1.896  -7.258
  104    H    LYS  15           H        LYS  15  12.651  -5.053  -5.592
  105    HA   LYS  15           HA       LYS  15  11.738  -5.192  -8.372
  106   1HB   LYS  15          1HB       LYS  15  14.320  -5.687  -6.882
  107   2HB   LYS  15          2HB       LYS  15  14.182  -5.953  -8.621
  108   1HG   LYS  15          1HG       LYS  15  13.626  -3.657  -9.019
  109   2HG   LYS  15          2HG       LYS  15  13.401  -3.346  -7.297
  110   1HD   LYS  15          1HD       LYS  15  15.553  -2.466  -7.804
  111   2HD   LYS  15          2HD       LYS  15  15.864  -4.014  -7.017
  112   1HE   LYS  15          1HE       LYS  15  16.464  -5.065  -9.028
  113   2HE   LYS  15          2HE       LYS  15  15.607  -3.871 -10.017
  114   1HZ   LYS  15          1HZ       LYS  15  17.950  -3.254  -8.287
  115   2HZ   LYS  15          2HZ       LYS  15  18.041  -3.483  -9.965
  116   3HZ   LYS  15          3HZ       LYS  15  17.157  -2.177  -9.335
  117    H    ASP  16           H        ASP  16  11.916  -7.380  -5.710
  118    HA   ASP  16           HA       ASP  16  12.047  -9.786  -7.455
  119   1HB   ASP  16          1HB       ASP  16  12.486  -9.061  -4.631
  120   2HB   ASP  16          2HB       ASP  16  11.715 -10.624  -4.867
  121    H    ILE  17           H        ILE  17   9.932  -8.513  -4.840
  122    HA   ILE  17           HA       ILE  17   7.770 -10.343  -5.334
  123    HB   ILE  17           HB       ILE  17   7.865  -7.585  -4.074
  124   1HG1  ILE  17          1HG1      ILE  17   8.063 -10.377  -2.895
  125   2HG1  ILE  17          2HG1      ILE  17   9.379  -9.208  -3.011
  126   1HG2  ILE  17          1HG2      ILE  17   5.781  -9.781  -4.045
  127   2HG2  ILE  17          2HG2      ILE  17   5.825  -8.489  -2.845
  128   3HG2  ILE  17          3HG2      ILE  17   5.573  -8.103  -4.547
  129   1HD1  ILE  17          1HD1      ILE  17   7.260  -7.830  -1.771
  130   2HD1  ILE  17          2HD1      ILE  17   7.306  -9.415  -1.001
  131   3HD1  ILE  17          3HD1      ILE  17   8.746  -8.397  -1.009
  132    H    ALA  18           H        ALA  18   8.408  -7.003  -6.436
  133    HA   ALA  18           HA       ALA  18   5.981  -7.084  -8.158
  134   1HB   ALA  18          1HB       ALA  18   7.647  -5.105  -6.812
  135   2HB   ALA  18          2HB       ALA  18   7.342  -4.668  -8.493
  136   3HB   ALA  18          3HB       ALA  18   5.990  -4.957  -7.398
  137    H    GLY  19           H        GLY  19   8.393  -8.761  -8.741
  138   1HA   GLY  19          1HA       GLY  19  10.104  -7.739 -10.715
  139   2HA   GLY  19          2HA       GLY  19   9.531  -9.403 -10.691
  140    H    SER  20           H        SER  20   7.292  -9.758 -11.612
  141    HA   SER  20           HA       SER  20   6.951  -8.040 -14.042
  142   1HB   SER  20          1HB       SER  20   5.830 -10.074 -14.928
  143   2HB   SER  20          2HB       SER  20   7.474 -10.410 -14.391
  144    HG   SER  20           HG       SER  20   6.467 -11.917 -13.294
  145    H    ASP  21           H        ASP  21   5.366  -9.248 -11.151
  146    HA   ASP  21           HA       ASP  21   2.669  -8.441 -11.974
  147   1HB   ASP  21          1HB       ASP  21   2.178  -9.054  -9.609
  148   2HB   ASP  21          2HB       ASP  21   3.043 -10.315 -10.477
  149    H    ASN  22           H        ASN  22   5.430  -6.930 -10.505
  150    HA   ASN  22           HA       ASN  22   5.752  -4.729  -9.694
  151   1HB   ASN  22          1HB       ASN  22   4.312  -4.593 -11.931
  152   2HB   ASN  22          2HB       ASN  22   3.084  -3.999 -10.820
  153   1HD2  ASN  22          2HD2      ASN  22   3.189  -1.788 -10.351
  154   2HD2  ASN  22          1HD2      ASN  22   4.556  -0.809 -10.585
  155    H    GLY  23           H        GLY  23   3.973  -6.815  -8.241
  156   1HA   GLY  23          1HA       GLY  23   3.292  -6.517  -5.903
  157   2HA   GLY  23          2HA       GLY  23   2.836  -4.864  -6.301
  158    H    ALA  24           H        ALA  24   1.999  -7.571  -8.375
  159    HA   ALA  24           HA       ALA  24  -0.852  -6.871  -8.150
  160   1HB   ALA  24          1HB       ALA  24   0.752  -7.723 -10.153
  161   2HB   ALA  24          2HB       ALA  24   0.085  -9.271  -9.633
  162   3HB   ALA  24          3HB       ALA  24  -0.994  -7.976 -10.154
  163    H    GLY  25           H        GLY  25   1.199  -9.734  -7.488
  164   1HA   GLY  25          1HA       GLY  25  -1.015 -11.201  -6.262
  165   2HA   GLY  25          2HA       GLY  25   0.669 -11.706  -6.306
  166    H    VAL  26           H        VAL  26   0.820  -8.615  -5.207
  167    HA   VAL  26           HA       VAL  26   1.170  -9.512  -2.414
  168    HB   VAL  26           HB       VAL  26   1.742  -7.032  -4.039
  169   1HG1  VAL  26          1HG1      VAL  26   1.823  -7.385  -1.041
  170   2HG1  VAL  26          2HG1      VAL  26   2.893  -6.245  -1.858
  171   3HG1  VAL  26          3HG1      VAL  26   1.144  -6.049  -1.971
  172   1HG2  VAL  26          1HG2      VAL  26   3.229  -9.338  -2.925
  173   2HG2  VAL  26          2HG2      VAL  26   3.553  -8.381  -4.370
  174   3HG2  VAL  26          3HG2      VAL  26   4.038  -7.777  -2.786
  175    H    GLY  27           H        GLY  27  -0.854  -7.255  -4.285
  176   1HA   GLY  27          1HA       GLY  27  -2.322  -6.337  -1.936
  177   2HA   GLY  27          2HA       GLY  27  -2.709  -5.981  -3.612
  178    H    LYS  28           H        LYS  28  -3.220  -8.323  -4.798
  179    HA   LYS  28           HA       LYS  28  -5.814  -9.054  -4.068
  180   1HB   LYS  28          1HB       LYS  28  -5.457 -10.949  -5.522
  181   2HB   LYS  28          2HB       LYS  28  -4.522  -9.601  -6.163
  182   1HG   LYS  28          1HG       LYS  28  -2.480 -10.476  -5.221
  183   2HG   LYS  28          2HG       LYS  28  -3.363 -11.719  -4.334
  184   1HD   LYS  28          1HD       LYS  28  -2.312 -12.615  -6.405
  185   2HD   LYS  28          2HD       LYS  28  -4.070 -12.761  -6.432
  186   1HE   LYS  28          1HE       LYS  28  -4.264 -10.775  -7.835
  187   2HE   LYS  28          2HE       LYS  28  -2.518 -10.495  -7.730
  188   1HZ   LYS  28          1HZ       LYS  28  -2.181 -12.756  -8.633
  189   2HZ   LYS  28          2HZ       LYS  28  -3.858 -12.898  -8.866
  190   3HZ   LYS  28          3HZ       LYS  28  -2.978 -11.736  -9.733
  191    H    GLU  29           H        GLU  29  -2.745 -10.244  -2.770
  192    HA   GLU  29           HA       GLU  29  -4.114 -12.298  -1.124
  193   1HB   GLU  29          1HB       GLU  29  -1.858 -12.983  -0.603
  194   2HB   GLU  29          2HB       GLU  29  -1.914 -12.624  -2.329
  195   1HG   GLU  29          1HG       GLU  29  -0.958 -10.414  -1.937
  196   2HG   GLU  29          2HG       GLU  29  -0.986 -10.681  -0.199
  197    H    CYS  30           H        CYS  30  -2.915  -9.039  -0.893
  198    HA   CYS  30           HA       CYS  30  -2.765  -9.046   2.055
  199   1HB   CYS  30          1HB       CYS  30  -1.163  -7.755   0.796
  200   2HB   CYS  30          2HB       CYS  30  -2.443  -6.960  -0.119
  201    HG   CYS  30           HG       CYS  30  -2.732  -6.455   2.869
  202    H    PHE  31           H        PHE  31  -4.552  -6.991  -0.286
  203    HA   PHE  31           HA       PHE  31  -6.436  -5.883   1.444
  204   1HB   PHE  31          1HB       PHE  31  -6.337  -6.624  -1.447
  205   2HB   PHE  31          2HB       PHE  31  -7.895  -6.124  -0.784
  206    HD1  PHE  31           HD1      PHE  31  -4.294  -5.110  -0.912
  207    HD2  PHE  31           HD2      PHE  31  -8.378  -3.845  -0.503
  208    HE1  PHE  31           HE1      PHE  31  -3.566  -2.741  -0.981
  209    HE2  PHE  31           HE2      PHE  31  -7.649  -1.477  -0.571
  210    HZ   PHE  31           HZ       PHE  31  -5.245  -0.924  -0.809
  211    H    THR  32           H        THR  32  -6.450  -9.126  -0.005
  212    HA   THR  32           HA       THR  32  -9.104  -9.921   0.609
  213    HB   THR  32           HB       THR  32  -7.631 -12.189   0.965
  214    HG1  THR  32           HG1      THR  32  -5.886 -11.719  -0.680
  215   1HG2  THR  32          1HG2      THR  32  -9.294 -11.306  -0.898
  216   2HG2  THR  32          2HG2      THR  32  -7.799 -11.062  -1.802
  217   3HG2  THR  32          3HG2      THR  32  -8.225 -12.672  -1.221
  218    H    LYS  33           H        LYS  33  -6.138 -10.426   2.566
  219    HA   LYS  33           HA       LYS  33  -7.352 -11.505   4.880
  220   1HB   LYS  33          1HB       LYS  33  -4.953  -9.672   4.574
  221   2HB   LYS  33          2HB       LYS  33  -5.289 -10.670   5.989
  222   1HG   LYS  33          1HG       LYS  33  -4.798 -11.665   3.166
  223   2HG   LYS  33          2HG       LYS  33  -3.705 -11.834   4.540
  224   1HD   LYS  33          1HD       LYS  33  -5.856 -12.957   5.647
  225   2HD   LYS  33          2HD       LYS  33  -6.256 -13.276   3.959
  226   1HE   LYS  33          1HE       LYS  33  -3.695 -14.053   3.887
  227   2HE   LYS  33          2HE       LYS  33  -4.008 -14.353   5.604
  228   1HZ   LYS  33          1HZ       LYS  33  -6.159 -15.416   4.836
  229   2HZ   LYS  33          2HZ       LYS  33  -5.509 -15.406   3.270
  230   3HZ   LYS  33          3HZ       LYS  33  -4.742 -16.292   4.500
  231    H    PHE  34           H        PHE  34  -6.547  -8.072   4.196
  232    HA   PHE  34           HA       PHE  34  -7.612  -6.907   6.536
  233   1HB   PHE  34          1HB       PHE  34  -6.334  -6.008   4.386
  234   2HB   PHE  34          2HB       PHE  34  -7.969  -5.601   3.864
  235    HD1  PHE  34           HD1      PHE  34  -6.372  -5.599   7.257
  236    HD2  PHE  34           HD2      PHE  34  -8.272  -3.297   4.166
  237    HE1  PHE  34           HE1      PHE  34  -6.350  -3.604   8.729
  238    HE2  PHE  34           HE2      PHE  34  -8.249  -1.302   5.639
  239    HZ   PHE  34           HZ       PHE  34  -7.289  -1.455   7.920
  240    H    LEU  35           H        LEU  35  -9.261  -7.425   3.387
  241    HA   LEU  35           HA       LEU  35 -11.828  -6.483   4.092
  242   1HB   LEU  35          1HB       LEU  35 -10.978  -8.776   2.297
  243   2HB   LEU  35          2HB       LEU  35 -12.558  -7.994   2.251
  244    HG   LEU  35           HG       LEU  35 -10.073  -6.323   2.023
  245   1HD1  LEU  35          1HD1      LEU  35 -11.421  -7.861  -0.217
  246   2HD1  LEU  35          2HD1      LEU  35 -10.230  -6.583  -0.453
  247   3HD1  LEU  35          3HD1      LEU  35  -9.767  -8.081   0.352
  248   1HD2  LEU  35          1HD2      LEU  35 -12.883  -6.117   0.890
  249   2HD2  LEU  35          2HD2      LEU  35 -12.280  -5.249   2.302
  250   3HD2  LEU  35          3HD2      LEU  35 -11.613  -4.907   0.705
  251    H    SER  36           H        SER  36 -10.473  -9.781   4.430
  252    HA   SER  36           HA       SER  36 -12.830 -10.943   5.615
  253   1HB   SER  36          1HB       SER  36 -10.305 -11.732   4.698
  254   2HB   SER  36          2HB       SER  36 -10.297 -12.133   6.413
  255    HG   SER  36           HG       SER  36 -11.201 -13.834   5.266
  256    H    ALA  37           H        ALA  37  -9.694 -10.071   7.138
  257    HA   ALA  37           HA       ALA  37 -10.529 -10.367   9.837
  258   1HB   ALA  37          1HB       ALA  37  -8.395  -8.895   8.340
  259   2HB   ALA  37          2HB       ALA  37  -8.604  -8.547  10.057
  260   3HB   ALA  37          3HB       ALA  37  -8.238 -10.190   9.528
  261    H    HIS  38           H        HIS  38 -11.161  -7.843   7.511
  262    HA   HIS  38           HA       HIS  38 -12.572  -6.277   9.647
  263   1HB   HIS  38          1HB       HIS  38 -10.956  -5.242   7.298
  264   2HB   HIS  38          2HB       HIS  38 -11.787  -4.249   8.495
  265    HD1  HIS  38           HD1      HIS  38 -10.471  -3.651  10.536
  266    HD2  HIS  38           HD2      HIS  38  -8.859  -6.959   8.575
  267    HE1  HIS  38           HE1      HIS  38  -8.325  -4.229  11.751
  268    HE2  HIS  38           HE2      HIS  38  -7.368  -6.285  10.609
  269    H    HIS  39           H        HIS  39 -14.705  -6.694   9.130
  270    HA   HIS  39           HA       HIS  39 -15.572  -6.923   6.312
  271   1HB   HIS  39          1HB       HIS  39 -16.822  -7.253   9.039
  272   2HB   HIS  39          2HB       HIS  39 -17.801  -7.282   7.572
  273    HD1  HIS  39           HD1      HIS  39 -17.692  -9.861   9.134
  274    HD2  HIS  39           HD2      HIS  39 -14.887  -8.925   6.195
  275    HE1  HIS  39           HE1      HIS  39 -16.693 -12.060   8.372
  276    HE2  HIS  39           HE2      HIS  39 -15.032 -11.510   6.532
  277    H    ASP  40           H        ASP  40 -15.241  -4.460   8.687
  278    HA   ASP  40           HA       ASP  40 -17.498  -2.798   7.924
  279   1HB   ASP  40          1HB       ASP  40 -16.285  -1.129   9.270
  280   2HB   ASP  40          2HB       ASP  40 -16.355  -2.682  10.092
  281    H    MET  41           H        MET  41 -14.402  -3.472   6.527
  282    HA   MET  41           HA       MET  41 -14.543  -0.995   4.847
  283   1HB   MET  41          1HB       MET  41 -12.304  -2.949   5.451
  284   2HB   MET  41          2HB       MET  41 -12.149  -1.524   4.427
  285   1HG   MET  41          1HG       MET  41 -12.885  -1.537   7.369
  286   2HG   MET  41          2HG       MET  41 -11.348  -1.011   6.685
  287   1HE   MET  41          1HE       MET  41 -11.059   0.534   4.988
  288   2HE   MET  41          2HE       MET  41 -11.958   2.025   4.722
  289   3HE   MET  41          3HE       MET  41 -11.034   1.800   6.213
  290    H    ALA  42           H        ALA  42 -14.945  -4.426   4.801
  291    HA   ALA  42           HA       ALA  42 -14.199  -5.237   2.234
  292   1HB   ALA  42          1HB       ALA  42 -15.251  -6.587   4.069
  293   2HB   ALA  42          2HB       ALA  42 -16.805  -5.868   3.647
  294   3HB   ALA  42          3HB       ALA  42 -15.962  -6.890   2.483
  295    H    ALA  43           H        ALA  43 -17.323  -3.721   3.153
  296    HA   ALA  43           HA       ALA  43 -18.255  -3.458   0.419
  297   1HB   ALA  43          1HB       ALA  43 -19.614  -3.545   2.555
  298   2HB   ALA  43          2HB       ALA  43 -19.066  -1.903   2.891
  299   3HB   ALA  43          3HB       ALA  43 -20.051  -2.229   1.465
  300    H    VAL  44           H        VAL  44 -16.308  -1.503   2.597
  301    HA   VAL  44           HA       VAL  44 -16.506   1.018   1.226
  302    HB   VAL  44           HB       VAL  44 -14.500  -0.305   3.061
  303   1HG1  VAL  44          1HG1      VAL  44 -14.006   1.929   1.372
  304   2HG1  VAL  44          2HG1      VAL  44 -14.209   2.545   3.011
  305   3HG1  VAL  44          3HG1      VAL  44 -12.994   1.312   2.676
  306   1HG2  VAL  44          1HG2      VAL  44 -16.851   1.500   3.311
  307   2HG2  VAL  44          2HG2      VAL  44 -16.282   0.237   4.403
  308   3HG2  VAL  44          3HG2      VAL  44 -15.495   1.815   4.393
  309    H    PHE  45           H        PHE  45 -14.507  -1.866   0.757
  310    HA   PHE  45           HA       PHE  45 -12.756  -0.577  -1.220
  311   1HB   PHE  45          1HB       PHE  45 -13.171  -3.341  -0.092
  312   2HB   PHE  45          2HB       PHE  45 -12.100  -3.081  -1.469
  313    HD1  PHE  45           HD1      PHE  45 -10.571  -0.830  -1.122
  314    HD2  PHE  45           HD2      PHE  45 -12.122  -3.363   1.978
  315    HE1  PHE  45           HE1      PHE  45  -8.787  -0.044   0.412
  316    HE2  PHE  45           HE2      PHE  45 -10.337  -2.580   3.513
  317    HZ   PHE  45           HZ       PHE  45  -8.670  -0.919   2.729
  318    H    GLY  46           H        GLY  46 -15.739  -2.417  -1.184
  319   1HA   GLY  46          1HA       GLY  46 -17.249  -2.225  -3.139
  320   2HA   GLY  46          2HA       GLY  46 -15.816  -2.223  -4.161
  321    H    PHE  47           H        PHE  47 -15.996  -4.395  -1.440
  322    HA   PHE  47           HA       PHE  47 -16.384  -6.681  -3.355
  323   1HB   PHE  47          1HB       PHE  47 -14.680  -6.596  -0.850
  324   2HB   PHE  47          2HB       PHE  47 -14.711  -7.866  -2.073
  325    HD1  PHE  47           HD1      PHE  47 -14.865  -6.084  -4.526
  326    HD2  PHE  47           HD2      PHE  47 -12.395  -5.909  -1.017
  327    HE1  PHE  47           HE1      PHE  47 -13.118  -4.887  -5.817
  328    HE2  PHE  47           HE2      PHE  47 -10.646  -4.712  -2.310
  329    HZ   PHE  47           HZ       PHE  47 -11.010  -4.208  -4.711
  330    H    SER  48           H        SER  48 -17.163  -8.687  -2.166
  331    HA   SER  48           HA       SER  48 -19.150  -7.923  -0.053
  332   1HB   SER  48          1HB       SER  48 -19.671  -8.936  -2.442
  333   2HB   SER  48          2HB       SER  48 -19.233 -10.454  -1.663
  334    HG   SER  48           HG       SER  48 -21.422 -10.110  -1.375
  335    H    GLY  49           H        GLY  49 -16.160  -8.860   0.066
  336   1HA   GLY  49          1HA       GLY  49 -15.934 -10.033   2.490
  337   2HA   GLY  49          2HA       GLY  49 -16.432 -11.411   1.514
  338    H    ALA  50           H        ALA  50 -14.240 -12.245   2.148
  339    HA   ALA  50           HA       ALA  50 -11.977 -10.976   0.678
  340   1HB   ALA  50          1HB       ALA  50 -12.354 -12.333   3.149
  341   2HB   ALA  50          2HB       ALA  50 -11.294 -13.338   2.160
  342   3HB   ALA  50          3HB       ALA  50 -10.856 -11.664   2.503
  343    H    SER  51           H        SER  51 -14.022 -12.269  -0.896
  344    HA   SER  51           HA       SER  51 -12.404 -14.500  -2.062
  345   1HB   SER  51          1HB       SER  51 -14.221 -15.326  -0.531
  346   2HB   SER  51          2HB       SER  51 -15.397 -14.547  -1.585
  347    HG   SER  51           HG       SER  51 -15.128 -16.709  -2.180
  348    H    ASP  52           H        ASP  52 -13.210 -11.558  -2.698
  349    HA   ASP  52           HA       ASP  52 -14.552 -12.034  -5.334
  350   1HB   ASP  52          1HB       ASP  52 -15.133 -10.312  -3.324
  351   2HB   ASP  52          2HB       ASP  52 -14.054  -9.306  -4.283
  352    HA   PRO  53           HA       PRO  53 -10.644 -11.441  -7.281
  353   1HB   PRO  53          1HB       PRO  53 -12.109 -10.322  -9.581
  354   2HB   PRO  53          2HB       PRO  53 -11.108 -11.781  -9.488
  355   1HG   PRO  53          1HG       PRO  53 -13.790 -11.836  -9.719
  356   2HG   PRO  53          2HG       PRO  53 -12.850 -13.102  -8.928
  357   1HD   PRO  53          1HD       PRO  53 -14.554 -10.996  -7.720
  358   2HD   PRO  53          2HD       PRO  53 -14.182 -12.620  -7.128
  359    H    GLY  54           H        GLY  54 -13.072  -8.925  -7.000
  360   1HA   GLY  54          1HA       GLY  54 -11.746  -6.661  -7.994
  361   2HA   GLY  54          2HA       GLY  54 -12.816  -6.624  -6.599
  362    H    VAL  55           H        VAL  55 -11.311  -8.314  -4.883
  363    HA   VAL  55           HA       VAL  55  -9.613  -6.522  -3.544
  364    HB   VAL  55           HB       VAL  55  -9.469  -9.546  -3.732
  365   1HG1  VAL  55          1HG1      VAL  55  -8.033  -7.539  -2.134
  366   2HG1  VAL  55          2HG1      VAL  55  -8.810  -8.787  -1.160
  367   3HG1  VAL  55          3HG1      VAL  55  -7.650  -9.238  -2.409
  368   1HG2  VAL  55          1HG2      VAL  55 -11.134  -7.618  -2.108
  369   2HG2  VAL  55          2HG2      VAL  55 -11.687  -8.961  -3.107
  370   3HG2  VAL  55          3HG2      VAL  55 -10.864  -9.278  -1.580
  371    H    ALA  56           H        ALA  56  -8.870  -8.800  -6.164
  372    HA   ALA  56           HA       ALA  56  -5.997  -8.364  -6.110
  373   1HB   ALA  56          1HB       ALA  56  -7.166 -10.371  -7.010
  374   2HB   ALA  56          2HB       ALA  56  -7.837  -9.374  -8.301
  375   3HB   ALA  56          3HB       ALA  56  -6.095  -9.634  -8.201
  376    H    ASP  57           H        ASP  57  -8.636  -6.452  -7.152
  377    HA   ASP  57           HA       ASP  57  -7.201  -5.110  -9.351
  378   1HB   ASP  57          1HB       ASP  57  -9.824  -4.556  -7.938
  379   2HB   ASP  57          2HB       ASP  57  -9.284  -3.776  -9.419
  380    H    LEU  58           H        LEU  58  -8.606  -4.050  -6.205
  381    HA   LEU  58           HA       LEU  58  -7.283  -1.510  -6.176
  382   1HB   LEU  58          1HB       LEU  58  -8.638  -3.314  -4.204
  383   2HB   LEU  58          2HB       LEU  58  -7.713  -1.951  -3.581
  384    HG   LEU  58           HG       LEU  58 -10.065  -1.858  -5.485
  385   1HD1  LEU  58          1HD1      LEU  58  -9.999  -1.871  -2.750
  386   2HD1  LEU  58          2HD1      LEU  58  -9.937  -0.142  -3.095
  387   3HD1  LEU  58          3HD1      LEU  58 -11.271  -1.116  -3.711
  388   1HD2  LEU  58          1HD2      LEU  58  -7.977   0.197  -4.809
  389   2HD2  LEU  58          2HD2      LEU  58  -8.707  -0.168  -6.372
  390   3HD2  LEU  58          3HD2      LEU  58  -9.630   0.708  -5.151
  391    H    GLY  59           H        GLY  59  -6.537  -4.415  -4.207
  392   1HA   GLY  59          1HA       GLY  59  -4.094  -3.618  -3.134
  393   2HA   GLY  59          2HA       GLY  59  -4.463  -5.286  -3.554
  394    H    ALA  60           H        ALA  60  -4.724  -4.900  -6.396
  395    HA   ALA  60           HA       ALA  60  -1.948  -5.116  -7.178
  396   1HB   ALA  60          1HB       ALA  60  -4.598  -4.917  -8.616
  397   2HB   ALA  60          2HB       ALA  60  -3.074  -5.076  -9.490
  398   3HB   ALA  60          3HB       ALA  60  -3.591  -6.345  -8.380
  399    H    LYS  61           H        LYS  61  -4.445  -2.728  -8.161
  400    HA   LYS  61           HA       LYS  61  -2.681  -0.874  -9.393
  401   1HB   LYS  61          1HB       LYS  61  -5.409  -0.867  -8.182
  402   2HB   LYS  61          2HB       LYS  61  -4.671   0.700  -8.521
  403   1HG   LYS  61          1HG       LYS  61  -4.893   0.443 -10.761
  404   2HG   LYS  61          2HG       LYS  61  -4.341  -1.231 -10.706
  405   1HD   LYS  61          1HD       LYS  61  -6.699  -1.645  -9.584
  406   2HD   LYS  61          2HD       LYS  61  -7.119  -0.143 -10.409
  407   1HE   LYS  61          1HE       LYS  61  -6.504  -1.072 -12.561
  408   2HE   LYS  61          2HE       LYS  61  -5.859  -2.533 -11.793
  409   1HZ   LYS  61          1HZ       LYS  61  -8.663  -1.589 -11.479
  410   2HZ   LYS  61          2HZ       LYS  61  -8.192  -2.793 -12.581
  411   3HZ   LYS  61          3HZ       LYS  61  -8.014  -3.049 -10.911
  412    H    VAL  62           H        VAL  62  -3.901  -0.995  -6.028
  413    HA   VAL  62           HA       VAL  62  -2.612   1.318  -5.018
  414    HB   VAL  62           HB       VAL  62  -3.151  -1.350  -3.676
  415   1HG1  VAL  62          1HG1      VAL  62  -2.423   1.386  -2.705
  416   2HG1  VAL  62          2HG1      VAL  62  -3.560   0.438  -1.747
  417   3HG1  VAL  62          3HG1      VAL  62  -1.945  -0.190  -2.075
  418   1HG2  VAL  62          1HG2      VAL  62  -4.979   0.216  -4.972
  419   2HG2  VAL  62          2HG2      VAL  62  -5.362  -0.788  -3.574
  420   3HG2  VAL  62          3HG2      VAL  62  -5.015   0.928  -3.359
  421    H    LEU  63           H        LEU  63  -1.443  -2.084  -4.970
  422    HA   LEU  63           HA       LEU  63   1.061  -1.773  -3.793
  423   1HB   LEU  63          1HB       LEU  63  -0.264  -3.565  -5.688
  424   2HB   LEU  63          2HB       LEU  63   1.483  -3.513  -5.921
  425    HG   LEU  63           HG       LEU  63   0.885  -5.251  -4.288
  426   1HD1  LEU  63          1HD1      LEU  63   2.763  -3.194  -3.946
  427   2HD1  LEU  63          2HD1      LEU  63   2.009  -3.388  -2.364
  428   3HD1  LEU  63          3HD1      LEU  63   2.772  -4.769  -3.152
  429   1HD2  LEU  63          1HD2      LEU  63  -0.837  -3.105  -3.315
  430   2HD2  LEU  63          2HD2      LEU  63  -0.924  -4.837  -2.995
  431   3HD2  LEU  63          3HD2      LEU  63   0.125  -3.812  -2.017
  432    H    ALA  64           H        ALA  64   0.239  -1.254  -7.240
  433    HA   ALA  64           HA       ALA  64   2.758  -0.616  -8.284
  434   1HB   ALA  64          1HB       ALA  64   0.339  -0.733  -9.293
  435   2HB   ALA  64          2HB       ALA  64   0.314   0.999  -8.961
  436   3HB   ALA  64          3HB       ALA  64   1.534   0.326 -10.043
  437    H    GLN  65           H        GLN  65   0.434   1.642  -6.728
  438    HA   GLN  65           HA       GLN  65   1.899   4.030  -6.876
  439   1HB   GLN  65          1HB       GLN  65  -0.431   3.333  -5.834
  440   2HB   GLN  65          2HB       GLN  65   0.502   3.241  -4.340
  441   1HG   GLN  65          1HG       GLN  65  -0.472   5.478  -4.615
  442   2HG   GLN  65          2HG       GLN  65   1.284   5.546  -4.673
  443   1HE2  GLN  65          2HE2      GLN  65   2.276   6.255  -6.640
  444   2HE2  GLN  65          1HE2      GLN  65   1.391   6.731  -8.008
  445    H    ILE  66           H        ILE  66   2.087   1.514  -4.334
  446    HA   ILE  66           HA       ILE  66   4.126   2.684  -2.746
  447    HB   ILE  66           HB       ILE  66   3.445  -0.199  -3.397
  448   1HG1  ILE  66          1HG1      ILE  66   2.619   1.673  -1.152
  449   2HG1  ILE  66          2HG1      ILE  66   1.582   1.087  -2.454
  450   1HG2  ILE  66          1HG2      ILE  66   5.738   0.139  -2.393
  451   2HG2  ILE  66          2HG2      ILE  66   4.953   0.883  -1.000
  452   3HG2  ILE  66          3HG2      ILE  66   4.642  -0.809  -1.388
  453   1HD1  ILE  66          1HD1      ILE  66   2.005  -1.252  -1.666
  454   2HD1  ILE  66          2HD1      ILE  66   2.893  -0.588  -0.295
  455   3HD1  ILE  66          3HD1      ILE  66   1.170  -0.257  -0.473
  456    H    GLY  67           H        GLY  67   4.313   0.636  -5.653
  457   1HA   GLY  67          1HA       GLY  67   7.159   0.300  -5.693
  458   2HA   GLY  67          2HA       GLY  67   6.102   0.187  -7.096
  459    H    VAL  68           H        VAL  68   5.066   2.618  -7.459
  460    HA   VAL  68           HA       VAL  68   7.150   4.155  -8.642
  461    HB   VAL  68           HB       VAL  68   4.388   4.956  -7.672
  462   1HG1  VAL  68          1HG1      VAL  68   6.220   6.189  -9.753
  463   2HG1  VAL  68          2HG1      VAL  68   4.560   6.692  -9.436
  464   3HG1  VAL  68          3HG1      VAL  68   5.797   6.902  -8.197
  465   1HG2  VAL  68          1HG2      VAL  68   5.440   3.517 -10.083
  466   2HG2  VAL  68          2HG2      VAL  68   3.961   3.228  -9.166
  467   3HG2  VAL  68          3HG2      VAL  68   4.055   4.591 -10.281
  468    H    ALA  69           H        ALA  69   5.840   4.109  -5.387
  469    HA   ALA  69           HA       ALA  69   7.100   6.651  -4.600
  470   1HB   ALA  69          1HB       ALA  69   4.929   5.804  -3.713
  471   2HB   ALA  69          2HB       ALA  69   5.785   4.446  -2.984
  472   3HB   ALA  69          3HB       ALA  69   6.109   6.090  -2.434
  473    H    VAL  70           H        VAL  70   7.802   3.199  -4.472
  474    HA   VAL  70           HA       VAL  70   9.838   3.193  -2.470
  475    HB   VAL  70           HB       VAL  70   9.344   1.533  -4.958
  476   1HG1  VAL  70          1HG1      VAL  70  11.443   1.354  -2.822
  477   2HG1  VAL  70          2HG1      VAL  70  10.773  -0.136  -3.487
  478   3HG1  VAL  70          3HG1      VAL  70  11.576   1.020  -4.549
  479   1HG2  VAL  70          1HG2      VAL  70   7.977   1.736  -2.531
  480   2HG2  VAL  70          2HG2      VAL  70   7.864   0.400  -3.677
  481   3HG2  VAL  70          3HG2      VAL  70   8.997   0.312  -2.328
  482    H    SER  71           H        SER  71   9.795   4.556  -5.645
  483    HA   SER  71           HA       SER  71  12.738   4.485  -5.964
  484   1HB   SER  71          1HB       SER  71  10.612   4.420  -7.675
  485   2HB   SER  71          2HB       SER  71  11.042   6.126  -7.745
  486    HG   SER  71           HG       SER  71  12.923   4.018  -7.993
  487    H    HIS  72           H        HIS  72  11.349   6.038  -3.722
  488    HA   HIS  72           HA       HIS  72  12.848   8.555  -4.121
  489   1HB   HIS  72          1HB       HIS  72   9.862   8.276  -4.109
  490   2HB   HIS  72          2HB       HIS  72  10.587   9.728  -3.419
  491    HD1  HIS  72           HD1      HIS  72  12.995   9.964  -5.414
  492    HD2  HIS  72           HD2      HIS  72   9.027   9.375  -6.547
  493    HE1  HIS  72           HE1      HIS  72  12.802  10.788  -7.801
  494    HE2  HIS  72           HE2      HIS  72  10.400  10.390  -8.522
  495    H    LEU  73           H        LEU  73  10.105   8.154  -1.946
  496    HA   LEU  73           HA       LEU  73   9.985   7.950   0.401
  497   1HB   LEU  73          1HB       LEU  73  12.762   6.770   0.130
  498   2HB   LEU  73          2HB       LEU  73  11.584   6.461   1.402
  499    HG   LEU  73           HG       LEU  73  11.351   5.679  -1.517
  500   1HD1  LEU  73          1HD1      LEU  73  12.062   4.303   1.014
  501   2HD1  LEU  73          2HD1      LEU  73  10.962   3.430  -0.052
  502   3HD1  LEU  73          3HD1      LEU  73  12.545   3.935  -0.642
  503   1HD2  LEU  73          1HD2      LEU  73   9.335   6.009   0.627
  504   2HD2  LEU  73          2HD2      LEU  73   9.120   5.978  -1.123
  505   3HD2  LEU  73          3HD2      LEU  73   9.266   4.467  -0.225
  506    H    GLY  74           H        GLY  74  13.503   8.510  -0.017
  507   1HA   GLY  74          1HA       GLY  74  13.602  10.514   2.040
  508   2HA   GLY  74          2HA       GLY  74  14.861  10.211   0.847
  509    H    ASP  75           H        ASP  75  12.901  10.614  -1.389
  510    HA   ASP  75           HA       ASP  75  13.163  13.563  -1.522
  511   1HB   ASP  75          1HB       ASP  75  13.705  11.663  -3.282
  512   2HB   ASP  75          2HB       ASP  75  11.994  11.820  -3.658
  513    H    GLU  76           H        GLU  76  11.252  12.845   0.385
  514    HA   GLU  76           HA       GLU  76   8.581  12.473  -0.485
  515   1HB   GLU  76          1HB       GLU  76   8.037  13.495   1.699
  516   2HB   GLU  76          2HB       GLU  76   9.389  12.371   1.845
  517   1HG   GLU  76          1HG       GLU  76  10.301  15.044   1.162
  518   2HG   GLU  76          2HG       GLU  76   9.354  15.054   2.644
  519    H    GLY  77           H        GLY  77  10.685  15.221  -0.802
  520   1HA   GLY  77          1HA       GLY  77   8.915  17.401  -0.870
  521   2HA   GLY  77          2HA       GLY  77  10.341  17.267  -1.894
  522    H    LYS  78           H        LYS  78   9.219  14.719  -3.086
  523    HA   LYS  78           HA       LYS  78   7.163  16.003  -4.863
  524   1HB   LYS  78          1HB       LYS  78   9.411  15.785  -5.875
  525   2HB   LYS  78          2HB       LYS  78   9.382  14.051  -5.548
  526   1HG   LYS  78          1HG       LYS  78   7.898  13.618  -7.235
  527   2HG   LYS  78          2HG       LYS  78   7.039  15.142  -7.010
  528   1HD   LYS  78          1HD       LYS  78   8.101  15.571  -9.025
  529   2HD   LYS  78          2HD       LYS  78   9.319  16.171  -7.898
  530   1HE   LYS  78          1HE       LYS  78  10.666  14.241  -8.138
  531   2HE   LYS  78          2HE       LYS  78   9.339  13.297  -8.834
  532   1HZ   LYS  78          1HZ       LYS  78   9.280  14.823 -10.718
  533   2HZ   LYS  78          2HZ       LYS  78  10.573  15.711 -10.065
  534   3HZ   LYS  78          3HZ       LYS  78  10.819  14.115 -10.583
  535    H    MET  79           H        MET  79   8.459  12.877  -3.678
  536    HA   MET  79           HA       MET  79   6.491  11.109  -4.579
  537   1HB   MET  79          1HB       MET  79   8.483  10.421  -3.376
  538   2HB   MET  79          2HB       MET  79   7.945  11.264  -1.923
  539   1HG   MET  79          1HG       MET  79   5.868   9.764  -2.006
  540   2HG   MET  79          2HG       MET  79   6.742   8.801  -3.197
  541   1HE   MET  79          1HE       MET  79   6.846  10.646  -0.069
  542   2HE   MET  79          2HE       MET  79   7.531   9.583   1.168
  543   3HE   MET  79          3HE       MET  79   8.592  10.552   0.148
  544    H    VAL  80           H        VAL  80   6.267  13.548  -2.052
  545    HA   VAL  80           HA       VAL  80   3.740  12.535  -0.955
  546    HB   VAL  80           HB       VAL  80   5.182  15.188  -0.655
  547   1HG1  VAL  80          1HG1      VAL  80   2.862  13.876   0.736
  548   2HG1  VAL  80          2HG1      VAL  80   3.914  14.970   1.633
  549   3HG1  VAL  80          3HG1      VAL  80   3.042  15.552   0.215
  550   1HG2  VAL  80          1HG2      VAL  80   6.557  13.196  -0.042
  551   2HG2  VAL  80          2HG2      VAL  80   6.162  14.196   1.356
  552   3HG2  VAL  80          3HG2      VAL  80   5.285  12.693   1.071
  553    H    ALA  81           H        ALA  81   4.752  14.650  -3.536
  554    HA   ALA  81           HA       ALA  81   2.316  16.207  -3.759
  555   1HB   ALA  81          1HB       ALA  81   4.872  16.193  -4.827
  556   2HB   ALA  81          2HB       ALA  81   3.867  15.732  -6.202
  557   3HB   ALA  81          3HB       ALA  81   3.555  17.244  -5.348
  558    H    GLU  82           H        GLU  82   3.383  13.060  -4.929
  559    HA   GLU  82           HA       GLU  82   1.185  12.767  -6.853
  560   1HB   GLU  82          1HB       GLU  82   3.591  11.331  -5.940
  561   2HB   GLU  82          2HB       GLU  82   2.255  10.275  -6.399
  562   1HG   GLU  82          1HG       GLU  82   3.160  10.567  -8.480
  563   2HG   GLU  82          2HG       GLU  82   2.130  11.992  -8.450
  564    H    MET  83           H        MET  83   2.058  11.207  -3.733
  565    HA   MET  83           HA       MET  83  -0.297   9.666  -3.409
  566   1HB   MET  83          1HB       MET  83   1.474  11.059  -1.377
  567   2HB   MET  83          2HB       MET  83   0.351   9.751  -1.008
  568   1HG   MET  83          1HG       MET  83   2.687   9.578  -2.932
  569   2HG   MET  83          2HG       MET  83   2.635   8.878  -1.315
  570   1HE   MET  83          1HE       MET  83   0.639   7.823  -0.528
  571   2HE   MET  83          2HE       MET  83  -0.476   6.789  -1.416
  572   3HE   MET  83          3HE       MET  83   1.126   6.188  -0.966
  573    H    LYS  84           H        LYS  84   0.399  13.057  -2.548
  574    HA   LYS  84           HA       LYS  84  -1.932  13.723  -1.108
  575   1HB   LYS  84          1HB       LYS  84   0.112  15.048  -2.758
  576   2HB   LYS  84          2HB       LYS  84  -1.424  15.913  -2.717
  577   1HG   LYS  84          1HG       LYS  84  -0.827  14.980  -0.071
  578   2HG   LYS  84          2HG       LYS  84   0.582  15.834  -0.702
  579   1HD   LYS  84          1HD       LYS  84  -1.564  17.414  -1.510
  580   2HD   LYS  84          2HD       LYS  84  -2.011  16.898   0.117
  581   1HE   LYS  84          1HE       LYS  84   0.114  17.714   1.007
  582   2HE   LYS  84          2HE       LYS  84   0.660  18.142  -0.623
  583   1HZ   LYS  84          1HZ       LYS  84  -1.807  19.187   0.677
  584   2HZ   LYS  84          2HZ       LYS  84  -0.355  20.056   0.523
  585   3HZ   LYS  84          3HZ       LYS  84  -1.229  19.616  -0.862
  586    H    ALA  85           H        ALA  85  -1.451  13.096  -4.532
  587    HA   ALA  85           HA       ALA  85  -4.074  14.111  -5.361
  588   1HB   ALA  85          1HB       ALA  85  -1.912  13.976  -6.718
  589   2HB   ALA  85          2HB       ALA  85  -2.193  12.238  -6.817
  590   3HB   ALA  85          3HB       ALA  85  -3.357  13.362  -7.521
  591    H    VAL  86           H        VAL  86  -2.622  11.000  -4.458
  592    HA   VAL  86           HA       VAL  86  -4.833   9.340  -5.317
  593    HB   VAL  86           HB       VAL  86  -2.793   8.876  -3.122
  594   1HG1  VAL  86          1HG1      VAL  86  -4.661   7.244  -3.269
  595   2HG1  VAL  86          2HG1      VAL  86  -4.266   6.969  -4.966
  596   3HG1  VAL  86          3HG1      VAL  86  -3.116   6.515  -3.708
  597   1HG2  VAL  86          1HG2      VAL  86  -2.609   8.713  -6.130
  598   2HG2  VAL  86          2HG2      VAL  86  -1.485   9.467  -4.999
  599   3HG2  VAL  86          3HG2      VAL  86  -1.584   7.710  -5.103
  600    H    GLY  87           H        GLY  87  -4.049  11.100  -2.342
  601   1HA   GLY  87          1HA       GLY  87  -6.077   9.926  -0.678
  602   2HA   GLY  87          2HA       GLY  87  -5.325  11.496  -0.416
  603    H    VAL  88           H        VAL  88  -6.043  12.730  -2.871
  604    HA   VAL  88           HA       VAL  88  -8.614  13.793  -2.276
  605    HB   VAL  88           HB       VAL  88  -7.076  13.628  -4.888
  606   1HG1  VAL  88          1HG1      VAL  88  -9.396  15.338  -3.968
  607   2HG1  VAL  88          2HG1      VAL  88  -8.360  15.796  -5.320
  608   3HG1  VAL  88          3HG1      VAL  88  -9.309  14.311  -5.399
  609   1HG2  VAL  88          1HG2      VAL  88  -6.088  14.679  -2.665
  610   2HG2  VAL  88          2HG2      VAL  88  -5.904  15.519  -4.205
  611   3HG2  VAL  88          3HG2      VAL  88  -7.163  16.016  -3.074
  612    H    ARG  89           H        ARG  89  -7.617  10.975  -4.130
  613    HA   ARG  89           HA       ARG  89 -10.150  10.545  -5.492
  614   1HB   ARG  89          1HB       ARG  89  -7.577   9.110  -4.993
  615   2HB   ARG  89          2HB       ARG  89  -8.955   8.145  -5.514
  616   1HG   ARG  89          1HG       ARG  89  -7.487   9.034  -7.387
  617   2HG   ARG  89          2HG       ARG  89  -9.198   9.424  -7.528
  618   1HD   ARG  89          1HD       ARG  89  -8.868  11.674  -6.993
  619   2HD   ARG  89          2HD       ARG  89  -7.364  11.348  -6.122
  620    HE   ARG  89           HE       ARG  89  -6.370  10.768  -8.402
  621   1HH1  ARG  89          1HH2      ARG  89  -7.299  13.740  -7.895
  622   2HH1  ARG  89          2HH2      ARG  89  -7.894  14.119  -9.477
  623   1HH2  ARG  89          1HH1      ARG  89  -7.945  10.818 -10.537
  624   2HH2  ARG  89          2HH1      ARG  89  -8.260  12.464 -10.973
  625    H    HIS  90           H        HIS  90  -8.813   9.755  -2.350
  626    HA   HIS  90           HA       HIS  90 -10.885   7.748  -1.743
  627   1HB   HIS  90          1HB       HIS  90  -8.531   8.984  -0.313
  628   2HB   HIS  90          2HB       HIS  90  -9.634   7.875   0.503
  629    HD1  HIS  90           HD1      HIS  90  -7.909   7.850  -2.914
  630    HD2  HIS  90           HD2      HIS  90  -8.610   5.335   0.330
  631    HE1  HIS  90           HE1      HIS  90  -6.864   5.621  -3.500
  632    H    LYS  91           H        LYS  91 -11.355  10.846  -2.168
  633    HA   LYS  91           HA       LYS  91 -12.318  11.760   0.436
  634   1HB   LYS  91          1HB       LYS  91 -11.722  12.803  -2.145
  635   2HB   LYS  91          2HB       LYS  91 -13.394  13.227  -1.775
  636   1HG   LYS  91          1HG       LYS  91 -12.639  14.088   0.446
  637   2HG   LYS  91          2HG       LYS  91 -10.972  13.766  -0.032
  638   1HD   LYS  91          1HD       LYS  91 -11.905  15.193  -2.186
  639   2HD   LYS  91          2HD       LYS  91 -12.768  15.953  -0.848
  640   1HE   LYS  91          1HE       LYS  91 -10.384  15.890   0.311
  641   2HE   LYS  91          2HE       LYS  91  -9.818  15.830  -1.367
  642   1HZ   LYS  91          1HZ       LYS  91 -11.397  17.695  -1.832
  643   2HZ   LYS  91          2HZ       LYS  91 -11.644  17.841  -0.157
  644   3HZ   LYS  91          3HZ       LYS  91 -10.105  18.122  -0.819
  645    H    GLY  92           H        GLY  92 -14.056  11.148  -2.662
  646   1HA   GLY  92          1HA       GLY  92 -16.265   9.902  -1.121
  647   2HA   GLY  92          2HA       GLY  92 -16.647  11.345  -2.052
  648    H    TYR  93           H        TYR  93 -14.732   8.390  -2.665
  649    HA   TYR  93           HA       TYR  93 -15.662   8.351  -5.463
  650   1HB   TYR  93          1HB       TYR  93 -13.607   7.060  -3.735
  651   2HB   TYR  93          2HB       TYR  93 -14.096   6.178  -5.177
  652    HD1  TYR  93           HD1      TYR  93 -14.016   9.874  -4.724
  653    HD2  TYR  93           HD2      TYR  93 -12.217   6.460  -6.615
  654    HE1  TYR  93           HE1      TYR  93 -12.656  11.380  -6.146
  655    HE2  TYR  93           HE2      TYR  93 -10.858   7.969  -8.040
  656    HH   TYR  93           HH       TYR  93 -11.084  10.383  -8.896
  657    H    GLY  94           H        GLY  94 -15.603   5.325  -5.510
  658   1HA   GLY  94          1HA       GLY  94 -18.294   4.692  -5.465
  659   2HA   GLY  94          2HA       GLY  94 -17.039   3.507  -5.125
  660    H    ASN  95           H        ASN  95 -16.169   3.588  -2.811
  661    HA   ASN  95           HA       ASN  95 -18.349   3.243  -0.962
  662   1HB   ASN  95          1HB       ASN  95 -16.512   1.953  -0.473
  663   2HB   ASN  95          2HB       ASN  95 -15.374   3.181  -1.002
  664   1HD2  ASN  95          2HD2      ASN  95 -14.238   4.134   0.671
  665   2HD2  ASN  95          1HD2      ASN  95 -14.762   4.253   2.278
  666    H    LYS  96           H        LYS  96 -15.796   5.760  -1.228
  667    HA   LYS  96           HA       LYS  96 -15.896   8.057  -0.727
  668   1HB   LYS  96          1HB       LYS  96 -17.931   8.987  -1.046
  669   2HB   LYS  96          2HB       LYS  96 -18.464   7.345  -1.360
  670   1HG   LYS  96          1HG       LYS  96 -20.000   7.795   0.250
  671   2HG   LYS  96          2HG       LYS  96 -18.691   7.458   1.374
  672   1HD   LYS  96          1HD       LYS  96 -18.354   9.686   1.862
  673   2HD   LYS  96          2HD       LYS  96 -18.831  10.213   0.249
  674   1HE   LYS  96          1HE       LYS  96 -21.207   9.623   0.814
  675   2HE   LYS  96          2HE       LYS  96 -20.681   9.294   2.472
  676   1HZ   LYS  96          1HZ       LYS  96 -19.648  11.537   2.487
  677   2HZ   LYS  96          2HZ       LYS  96 -20.371  11.851   0.982
  678   3HZ   LYS  96          3HZ       LYS  96 -21.341  11.589   2.349
  679    H    HIS  97           H        HIS  97 -17.255   5.803   1.696
  680    HA   HIS  97           HA       HIS  97 -16.576   7.617   3.919
  681   1HB   HIS  97          1HB       HIS  97 -17.867   4.938   3.518
  682   2HB   HIS  97          2HB       HIS  97 -17.282   5.368   5.125
  683    HD1  HIS  97           HD1      HIS  97 -19.970   5.325   5.656
  684    HD2  HIS  97           HD2      HIS  97 -18.585   8.466   3.295
  685    HE1  HIS  97           HE1      HIS  97 -21.770   7.104   5.706
  686    HE2  HIS  97           HE2      HIS  97 -20.888   9.072   4.367
  687    H    ILE  98           H        ILE  98 -14.208   7.350   2.731
  688    HA   ILE  98           HA       ILE  98 -12.781   4.922   3.608
  689    HB   ILE  98           HB       ILE  98 -11.988   7.468   2.173
  690   1HG1  ILE  98          1HG1      ILE  98 -12.309   4.609   1.208
  691   2HG1  ILE  98          2HG1      ILE  98 -13.514   5.878   0.990
  692   1HG2  ILE  98          1HG2      ILE  98 -10.402   5.060   3.044
  693   2HG2  ILE  98          2HG2      ILE  98  -9.952   5.941   1.584
  694   3HG2  ILE  98          3HG2      ILE  98  -9.965   6.766   3.143
  695   1HD1  ILE  98          1HD1      ILE  98 -10.687   6.326   0.072
  696   2HD1  ILE  98          2HD1      ILE  98 -11.804   5.404  -0.934
  697   3HD1  ILE  98          3HD1      ILE  98 -12.176   7.074  -0.506
  698    H    LYS  99           H        LYS  99 -10.968   5.006   5.074
  699    HA   LYS  99           HA       LYS  99 -10.854   7.414   6.857
  700   1HB   LYS  99          1HB       LYS  99 -11.155   4.480   7.530
  701   2HB   LYS  99          2HB       LYS  99 -10.657   5.681   8.722
  702   1HG   LYS  99          1HG       LYS  99 -12.878   5.969   9.082
  703   2HG   LYS  99          2HG       LYS  99 -12.854   6.880   7.571
  704   1HD   LYS  99          1HD       LYS  99 -13.335   4.782   6.326
  705   2HD   LYS  99          2HD       LYS  99 -13.439   3.919   7.861
  706   1HE   LYS  99          1HE       LYS  99 -15.131   6.367   7.339
  707   2HE   LYS  99          2HE       LYS  99 -15.663   4.755   6.832
  708   1HZ   LYS  99          1HZ       LYS  99 -14.694   5.388   9.572
  709   2HZ   LYS  99          2HZ       LYS  99 -16.336   5.345   9.151
  710   3HZ   LYS  99          3HZ       LYS  99 -15.397   3.933   9.046
  711    H    ALA 100           H        ALA 100  -8.757   7.926   7.520
  712    HA   ALA 100           HA       ALA 100  -6.529   6.604   6.145
  713   1HB   ALA 100          1HB       ALA 100  -6.698   8.864   8.157
  714   2HB   ALA 100          2HB       ALA 100  -5.260   8.437   7.229
  715   3HB   ALA 100          3HB       ALA 100  -6.697   9.037   6.402
  716    H    GLU 101           H        GLU 101  -8.201   5.936   8.999
  717    HA   GLU 101           HA       GLU 101  -5.919   5.249  10.697
  718   1HB   GLU 101          1HB       GLU 101  -7.660   4.431  12.183
  719   2HB   GLU 101          2HB       GLU 101  -8.195   5.958  11.481
  720   1HG   GLU 101          1HG       GLU 101  -9.403   4.625   9.717
  721   2HG   GLU 101          2HG       GLU 101  -9.011   3.173  10.628
  722    H    TYR 102           H        TYR 102  -7.816   3.673   8.218
  723    HA   TYR 102           HA       TYR 102  -7.069   0.941   8.971
  724   1HB   TYR 102          1HB       TYR 102  -8.357   2.249   6.567
  725   2HB   TYR 102          2HB       TYR 102  -8.097   0.508   6.683
  726    HD1  TYR 102           HD1      TYR 102  -9.773   3.406   8.291
  727    HD2  TYR 102           HD2      TYR 102  -9.494  -0.870   8.040
  728    HE1  TYR 102           HE1      TYR 102 -11.832   3.194   9.659
  729    HE2  TYR 102           HE2      TYR 102 -11.552  -1.086   9.408
  730    HH   TYR 102           HH       TYR 102 -12.811   0.254  11.055
  731    H    PHE 103           H        PHE 103  -5.417   3.514   7.490
  732    HA   PHE 103           HA       PHE 103  -3.938   2.124   5.436
  733   1HB   PHE 103          1HB       PHE 103  -3.752   4.681   6.988
  734   2HB   PHE 103          2HB       PHE 103  -2.372   4.181   6.011
  735    HD1  PHE 103           HD1      PHE 103  -6.002   3.604   5.337
  736    HD2  PHE 103           HD2      PHE 103  -2.423   5.686   4.192
  737    HE1  PHE 103           HE1      PHE 103  -7.139   4.439   3.296
  738    HE2  PHE 103           HE2      PHE 103  -3.561   6.522   2.152
  739    HZ   PHE 103           HZ       PHE 103  -5.919   5.899   1.705
  740    H    GLU 104           H        GLU 104  -2.691   3.412   8.530
  741    HA   GLU 104           HA       GLU 104  -0.255   2.115   8.688
  742   1HB   GLU 104          1HB       GLU 104  -2.139   3.396  10.435
  743   2HB   GLU 104          2HB       GLU 104  -1.432   2.012  11.269
  744   1HG   GLU 104          1HG       GLU 104   0.791   3.019  10.128
  745   2HG   GLU 104          2HG       GLU 104  -0.139   4.503  10.295
  746    HA   PRO 105           HA       PRO 105  -2.254  -1.668  10.968
  747   1HB   PRO 105          1HB       PRO 105  -4.958  -1.944  10.133
  748   2HB   PRO 105          2HB       PRO 105  -4.376  -1.551  11.759
  749   1HG   PRO 105          1HG       PRO 105  -5.477   0.194   9.687
  750   2HG   PRO 105          2HG       PRO 105  -5.422   0.411  11.436
  751   1HD   PRO 105          1HD       PRO 105  -3.860   1.820   9.704
  752   2HD   PRO 105          2HD       PRO 105  -3.386   1.469  11.370
  753    H    LEU 106           H        LEU 106  -4.069  -0.918   7.955
  754    HA   LEU 106           HA       LEU 106  -3.732  -3.468   6.727
  755   1HB   LEU 106          1HB       LEU 106  -5.327  -1.690   6.058
  756   2HB   LEU 106          2HB       LEU 106  -3.983  -0.701   5.502
  757    HG   LEU 106           HG       LEU 106  -5.232  -2.052   3.714
  758   1HD1  LEU 106          1HD1      LEU 106  -2.524  -1.370   4.016
  759   2HD1  LEU 106          2HD1      LEU 106  -2.521  -3.015   3.380
  760   3HD1  LEU 106          3HD1      LEU 106  -3.363  -1.735   2.508
  761   1HD2  LEU 106          1HD2      LEU 106  -4.969  -4.139   5.417
  762   2HD2  LEU 106          2HD2      LEU 106  -5.128  -4.343   3.672
  763   3HD2  LEU 106          3HD2      LEU 106  -3.533  -4.388   4.423
  764    H    GLY 107           H        GLY 107  -1.500  -0.846   7.227
  765   1HA   GLY 107          1HA       GLY 107   0.310  -1.519   5.048
  766   2HA   GLY 107          2HA       GLY 107   0.674  -0.465   6.410
  767    H    ALA 108           H        ALA 108   0.270  -2.157   8.574
  768    HA   ALA 108           HA       ALA 108   2.717  -3.686   8.598
  769   1HB   ALA 108          1HB       ALA 108   0.281  -3.583  10.400
  770   2HB   ALA 108          2HB       ALA 108   1.764  -4.444  10.811
  771   3HB   ALA 108          3HB       ALA 108   1.790  -2.693  10.603
  772    H    SER 109           H        SER 109  -0.732  -4.638   8.470
  773    HA   SER 109           HA       SER 109  -0.270  -7.470   8.327
  774   1HB   SER 109          1HB       SER 109  -2.521  -5.668   7.392
  775   2HB   SER 109          2HB       SER 109  -2.626  -7.426   7.429
  776    HG   SER 109           HG       SER 109  -3.385  -6.163   9.342
  777    H    LEU 110           H        LEU 110   0.132  -4.912   6.018
  778    HA   LEU 110           HA       LEU 110  -0.235  -6.503   3.610
  779   1HB   LEU 110          1HB       LEU 110  -0.496  -4.093   3.612
  780   2HB   LEU 110          2HB       LEU 110   1.144  -3.875   4.222
  781    HG   LEU 110           HG       LEU 110   0.960  -5.489   1.758
  782   1HD1  LEU 110          1HD1      LEU 110   0.061  -2.609   1.880
  783   2HD1  LEU 110          2HD1      LEU 110   0.779  -3.287   0.418
  784   3HD1  LEU 110          3HD1      LEU 110  -0.716  -3.966   1.063
  785   1HD2  LEU 110          1HD2      LEU 110   2.692  -3.414   3.024
  786   2HD2  LEU 110          2HD2      LEU 110   3.143  -4.937   2.256
  787   3HD2  LEU 110          3HD2      LEU 110   2.737  -3.535   1.265
  788    H    LEU 111           H        LEU 111   2.596  -5.484   5.557
  789    HA   LEU 111           HA       LEU 111   4.626  -6.570   3.870
  790   1HB   LEU 111          1HB       LEU 111   4.296  -5.811   6.737
  791   2HB   LEU 111          2HB       LEU 111   5.704  -6.787   6.316
  792    HG   LEU 111           HG       LEU 111   4.936  -4.215   4.906
  793   1HD1  LEU 111          1HD1      LEU 111   6.977  -4.769   7.079
  794   2HD1  LEU 111          2HD1      LEU 111   6.934  -3.290   6.120
  795   3HD1  LEU 111          3HD1      LEU 111   5.586  -3.690   7.185
  796   1HD2  LEU 111          1HD2      LEU 111   6.519  -6.288   4.031
  797   2HD2  LEU 111          2HD2      LEU 111   6.696  -4.611   3.516
  798   3HD2  LEU 111          3HD2      LEU 111   7.699  -5.242   4.821
  799    H    SER 112           H        SER 112   2.438  -8.066   6.188
  800    HA   SER 112           HA       SER 112   3.774 -10.548   6.610
  801   1HB   SER 112          1HB       SER 112   1.719  -9.548   7.746
  802   2HB   SER 112          2HB       SER 112   0.792 -10.100   6.354
  803    HG   SER 112           HG       SER 112   0.809 -11.647   8.035
  804    H    ALA 113           H        ALA 113   1.387  -9.592   4.110
  805    HA   ALA 113           HA       ALA 113   1.338 -12.128   2.750
  806   1HB   ALA 113          1HB       ALA 113   0.470  -9.326   2.322
  807   2HB   ALA 113          2HB       ALA 113   0.671 -10.292   0.860
  808   3HB   ALA 113          3HB       ALA 113  -0.436 -10.826   2.125
  809    H    MET 114           H        MET 114   3.326  -9.208   2.395
  810    HA   MET 114           HA       MET 114   4.651  -9.624  -0.020
  811   1HB   MET 114          1HB       MET 114   5.107  -8.312   2.542
  812   2HB   MET 114          2HB       MET 114   6.618  -8.829   1.795
  813   1HG   MET 114          1HG       MET 114   6.136  -6.618   0.975
  814   2HG   MET 114          2HG       MET 114   5.827  -7.744  -0.346
  815   1HE   MET 114          1HE       MET 114   4.977  -5.102  -0.653
  816   2HE   MET 114          2HE       MET 114   3.311  -4.624  -0.298
  817   3HE   MET 114          3HE       MET 114   4.532  -4.584   0.971
  818    H    GLU 115           H        GLU 115   5.379 -11.145   3.134
  819    HA   GLU 115           HA       GLU 115   7.712 -12.579   2.463
  820   1HB   GLU 115          1HB       GLU 115   5.638 -12.552   4.474
  821   2HB   GLU 115          2HB       GLU 115   6.097 -14.215   4.108
  822   1HG   GLU 115          1HG       GLU 115   8.539 -12.986   4.188
  823   2HG   GLU 115          2HG       GLU 115   7.654 -12.072   5.403
  824    H    HIS 116           H        HIS 116   4.393 -13.111   1.473
  825    HA   HIS 116           HA       HIS 116   4.352 -15.842   0.812
  826   1HB   HIS 116          1HB       HIS 116   3.210 -13.406  -0.581
  827   2HB   HIS 116          2HB       HIS 116   2.743 -15.062  -0.972
  828    HD1  HIS 116           HD1      HIS 116   0.311 -14.606  -0.081
  829    HD2  HIS 116           HD2      HIS 116   3.297 -14.218   2.802
  830    HE1  HIS 116           HE1      HIS 116  -0.862 -14.557   2.164
  831    H    ARG 117           H        ARG 117   5.328 -13.149  -1.366
  832    HA   ARG 117           HA       ARG 117   6.361 -14.929  -3.410
  833   1HB   ARG 117          1HB       ARG 117   5.488 -12.515  -3.570
  834   2HB   ARG 117          2HB       ARG 117   7.073 -12.026  -2.970
  835   1HG   ARG 117          1HG       ARG 117   8.118 -12.549  -4.926
  836   2HG   ARG 117          2HG       ARG 117   7.125 -13.983  -5.185
  837   1HD   ARG 117          1HD       ARG 117   5.330 -12.708  -6.096
  838   2HD   ARG 117          2HD       ARG 117   6.019 -11.186  -5.512
  839    HE   ARG 117           HE       ARG 117   7.849 -11.458  -7.159
  840   1HH1  ARG 117          1HH1      ARG 117   7.361 -14.489  -7.437
  841   2HH1  ARG 117          2HH1      ARG 117   6.716 -14.559  -9.043
  842   1HH2  ARG 117          1HH2      ARG 117   6.070 -11.157  -9.219
  843   2HH2  ARG 117          2HH2      ARG 117   5.985 -12.673 -10.052
  844    H    ILE 118           H        ILE 118   8.152 -12.523  -1.436
  845    HA   ILE 118           HA       ILE 118  10.604 -14.180  -1.711
  846    HB   ILE 118           HB       ILE 118  11.674 -12.130  -0.832
  847   1HG1  ILE 118          1HG1      ILE 118   9.055 -10.690  -0.915
  848   2HG1  ILE 118          2HG1      ILE 118   9.407 -11.663   0.512
  849   1HG2  ILE 118          1HG2      ILE 118   9.614 -11.666  -3.011
  850   2HG2  ILE 118          2HG2      ILE 118  10.992 -10.612  -2.693
  851   3HG2  ILE 118          3HG2      ILE 118  11.256 -12.269  -3.237
  852   1HD1  ILE 118          1HD1      ILE 118  11.253  -9.539  -0.619
  853   2HD1  ILE 118          2HD1      ILE 118  10.175  -9.301   0.757
  854   3HD1  ILE 118          3HD1      ILE 118  11.502 -10.457   0.866
  855    H    GLY 119           H        GLY 119   9.009 -15.628  -0.129
  856   1HA   GLY 119          1HA       GLY 119   8.918 -14.917   2.654
  857   2HA   GLY 119          2HA       GLY 119   8.759 -16.548   2.010
  858    H    GLY 120           H        GLY 120  11.270 -16.731   0.691
  859   1HA   GLY 120          1HA       GLY 120  12.983 -17.243   3.032
  860   2HA   GLY 120          2HA       GLY 120  13.322 -17.713   1.371
  861    H    LYS 121           H        LYS 121  12.536 -14.715   0.754
  862    HA   LYS 121           HA       LYS 121  15.330 -13.722   1.140
  863   1HB   LYS 121          1HB       LYS 121  13.138 -13.374  -0.865
  864   2HB   LYS 121          2HB       LYS 121  14.305 -12.065  -0.670
  865   1HG   LYS 121          1HG       LYS 121  16.117 -13.410  -1.319
  866   2HG   LYS 121          2HG       LYS 121  15.251 -14.907  -0.972
  867   1HD   LYS 121          1HD       LYS 121  13.751 -14.508  -2.872
  868   2HD   LYS 121          2HD       LYS 121  14.562 -12.977  -3.207
  869   1HE   LYS 121          1HE       LYS 121  16.380 -15.302  -3.018
  870   2HE   LYS 121          2HE       LYS 121  15.255 -15.349  -4.386
  871   1HZ   LYS 121          1HZ       LYS 121  15.844 -13.002  -4.842
  872   2HZ   LYS 121          2HZ       LYS 121  17.031 -13.081  -3.634
  873   3HZ   LYS 121          3HZ       LYS 121  17.169 -14.051  -5.022
  874    H    MET 122           H        MET 122  12.010 -13.147   2.041
  875    HA   MET 122           HA       MET 122  12.200 -10.346   2.709
  876   1HB   MET 122          1HB       MET 122  10.091 -11.576   2.400
  877   2HB   MET 122          2HB       MET 122  10.465 -12.583   3.800
  878   1HG   MET 122          1HG       MET 122   9.601 -11.029   5.180
  879   2HG   MET 122          2HG       MET 122  10.728  -9.824   4.554
  880   1HE   MET 122          1HE       MET 122   9.592  -8.146   4.956
  881   2HE   MET 122          2HE       MET 122   9.101  -7.371   3.452
  882   3HE   MET 122          3HE       MET 122   7.885  -7.787   4.656
  883    H    ASN 123           H        ASN 123  14.220 -10.129   3.883
  884    HA   ASN 123           HA       ASN 123  14.530 -11.644   6.414
  885   1HB   ASN 123          1HB       ASN 123  16.719 -10.419   6.427
  886   2HB   ASN 123          2HB       ASN 123  16.453 -11.407   4.998
  887   1HD2  ASN 123          2HD2      ASN 123  17.273  -8.255   6.023
  888   2HD2  ASN 123          1HD2      ASN 123  17.043  -7.454   4.544
  889    H    ALA 124           H        ALA 124  15.640  -9.924   8.136
  890    HA   ALA 124           HA       ALA 124  13.464  -8.408   9.205
  891   1HB   ALA 124          1HB       ALA 124  15.688  -9.427  10.198
  892   2HB   ALA 124          2HB       ALA 124  16.336  -7.826   9.843
  893   3HB   ALA 124          3HB       ALA 124  14.962  -7.999  10.935
  894    H    ALA 125           H        ALA 125  16.464  -7.304   7.548
  895    HA   ALA 125           HA       ALA 125  15.876  -4.517   7.628
  896   1HB   ALA 125          1HB       ALA 125  17.632  -6.383   6.141
  897   2HB   ALA 125          2HB       ALA 125  17.340  -4.831   5.360
  898   3HB   ALA 125          3HB       ALA 125  18.035  -4.886   6.979
  899    H    ALA 126           H        ALA 126  14.650  -7.104   5.608
  900    HA   ALA 126           HA       ALA 126  13.605  -5.403   3.486
  901   1HB   ALA 126          1HB       ALA 126  14.181  -7.831   3.300
  902   2HB   ALA 126          2HB       ALA 126  12.824  -8.199   4.366
  903   3HB   ALA 126          3HB       ALA 126  12.533  -7.477   2.783
  904    H    LYS 127           H        LYS 127  12.128  -7.111   6.276
  905    HA   LYS 127           HA       LYS 127   9.497  -5.954   5.866
  906   1HB   LYS 127          1HB       LYS 127   9.041  -7.035   8.017
  907   2HB   LYS 127          2HB       LYS 127   9.991  -8.115   6.995
  908   1HG   LYS 127          1HG       LYS 127  12.028  -7.540   8.169
  909   2HG   LYS 127          2HG       LYS 127  11.198  -6.281   9.084
  910   1HD   LYS 127          1HD       LYS 127  11.402  -8.236  10.503
  911   2HD   LYS 127          2HD       LYS 127   9.706  -8.053  10.051
  912   1HE   LYS 127          1HE       LYS 127   9.934  -9.755   8.317
  913   2HE   LYS 127          2HE       LYS 127  11.672  -9.887   8.638
  914   1HZ   LYS 127          1HZ       LYS 127   9.577 -10.278  10.713
  915   2HZ   LYS 127          2HZ       LYS 127  10.299 -11.559   9.863
  916   3HZ   LYS 127          3HZ       LYS 127  11.242 -10.574  10.872
  917    H    ASP 128           H        ASP 128  12.365  -5.062   7.734
  918    HA   ASP 128           HA       ASP 128  11.022  -3.017   9.321
  919   1HB   ASP 128          1HB       ASP 128  13.068  -4.261   9.979
  920   2HB   ASP 128          2HB       ASP 128  13.941  -3.479   8.668
  921    H    ALA 129           H        ALA 129  13.057  -3.048   6.403
  922    HA   ALA 129           HA       ALA 129  13.194  -0.208   6.020
  923   1HB   ALA 129          1HB       ALA 129  13.306  -2.559   4.108
  924   2HB   ALA 129          2HB       ALA 129  13.769  -0.911   3.683
  925   3HB   ALA 129          3HB       ALA 129  14.674  -1.792   4.914
  926    H    TRP 130           H        TRP 130  10.929  -2.688   4.792
  927    HA   TRP 130           HA       TRP 130   9.306  -0.776   3.308
  928   1HB   TRP 130          1HB       TRP 130   9.282  -3.669   4.041
  929   2HB   TRP 130          2HB       TRP 130   7.753  -2.951   3.546
  930    HD1  TRP 130           HD1      TRP 130  10.273  -1.067   1.745
  931    HE1  TRP 130           HE1      TRP 130  10.600  -1.965  -0.646
  932    HE3  TRP 130           HE3      TRP 130   7.948  -5.598   2.169
  933    HZ2  TRP 130           HZ2      TRP 130   9.953  -4.278  -2.175
  934    HZ3  TRP 130           HZ3      TRP 130   7.833  -7.127   0.229
  935    HH2  TRP 130           HH2      TRP 130   8.831  -6.478  -1.943
  936    H    ALA 131           H        ALA 131   9.373  -2.032   6.585
  937    HA   ALA 131           HA       ALA 131   6.682  -1.379   7.359
  938   1HB   ALA 131          1HB       ALA 131   9.326  -1.848   8.698
  939   2HB   ALA 131          2HB       ALA 131   7.986  -1.223   9.659
  940   3HB   ALA 131          3HB       ALA 131   7.830  -2.772   8.831
  941    H    ALA 132           H        ALA 132   9.602   0.510   6.922
  942    HA   ALA 132           HA       ALA 132   8.396   2.899   8.227
  943   1HB   ALA 132          1HB       ALA 132  10.768   2.137   8.618
  944   2HB   ALA 132          2HB       ALA 132  11.105   2.498   6.925
  945   3HB   ALA 132          3HB       ALA 132  10.641   3.794   8.028
  946    H    ALA 133           H        ALA 133   9.161   1.545   5.082
  947    HA   ALA 133           HA       ALA 133   8.930   4.019   3.571
  948   1HB   ALA 133          1HB       ALA 133  10.127   1.875   2.934
  949   2HB   ALA 133          2HB       ALA 133   8.540   1.160   2.651
  950   3HB   ALA 133          3HB       ALA 133   9.075   2.534   1.683
  951    H    TYR 134           H        TYR 134   6.773   1.152   3.812
  952    HA   TYR 134           HA       TYR 134   4.532   2.164   2.462
  953   1HB   TYR 134          1HB       TYR 134   4.724   0.410   4.929
  954   2HB   TYR 134          2HB       TYR 134   3.278   0.573   3.940
  955    HD1  TYR 134           HD1      TYR 134   5.615   0.918   1.502
  956    HD2  TYR 134           HD2      TYR 134   4.267  -2.086   4.266
  957    HE1  TYR 134           HE1      TYR 134   6.454  -0.855  -0.012
  958    HE2  TYR 134           HE2      TYR 134   5.109  -3.855   2.748
  959    HH   TYR 134           HH       TYR 134   6.497  -3.052  -0.422
  960    H    ALA 135           H        ALA 135   5.720   2.914   5.694
  961    HA   ALA 135           HA       ALA 135   3.334   4.242   6.660
  962   1HB   ALA 135          1HB       ALA 135   6.252   4.112   7.372
  963   2HB   ALA 135          2HB       ALA 135   5.212   5.285   8.179
  964   3HB   ALA 135          3HB       ALA 135   4.857   3.562   8.300
  965    H    ASP 136           H        ASP 136   6.350   5.366   5.107
  966    HA   ASP 136           HA       ASP 136   5.554   8.169   5.080
  967   1HB   ASP 136          1HB       ASP 136   7.745   6.431   4.054
  968   2HB   ASP 136          2HB       ASP 136   7.520   7.981   3.256
  969    H    ILE 137           H        ILE 137   5.342   5.426   2.851
  970    HA   ILE 137           HA       ILE 137   4.557   6.914   0.508
  971    HB   ILE 137           HB       ILE 137   4.303   4.061   1.474
  972   1HG1  ILE 137          1HG1      ILE 137   5.741   4.630  -1.004
  973   2HG1  ILE 137          2HG1      ILE 137   6.378   5.553   0.358
  974   1HG2  ILE 137          1HG2      ILE 137   3.109   5.361  -0.947
  975   2HG2  ILE 137          2HG2      ILE 137   3.790   3.743  -1.117
  976   3HG2  ILE 137          3HG2      ILE 137   2.485   4.033   0.033
  977   1HD1  ILE 137          1HD1      ILE 137   5.878   2.949   1.340
  978   2HD1  ILE 137          2HD1      ILE 137   6.685   2.743  -0.215
  979   3HD1  ILE 137          3HD1      ILE 137   7.448   3.701   1.054
  980    H    SER 138           H        SER 138   2.592   4.880   2.720
  981    HA   SER 138           HA       SER 138   0.058   5.845   1.739
  982   1HB   SER 138          1HB       SER 138   0.911   3.755   3.211
  983   2HB   SER 138          2HB       SER 138   0.345   4.800   4.511
  984    HG   SER 138           HG       SER 138  -1.191   3.280   3.346
  985    H    GLY 139           H        GLY 139   1.923   6.582   4.713
  986   1HA   GLY 139          1HA       GLY 139   0.196   8.446   5.898
  987   2HA   GLY 139          2HA       GLY 139   1.951   8.533   6.016
  988    H    ALA 140           H        ALA 140   2.252   8.798   3.069
  989    HA   ALA 140           HA       ALA 140   1.957  11.719   2.942
  990   1HB   ALA 140          1HB       ALA 140   3.947  10.413   2.163
  991   2HB   ALA 140          2HB       ALA 140   2.942   9.713   0.894
  992   3HB   ALA 140          3HB       ALA 140   3.265  11.447   0.909
  993    H    LEU 141           H        LEU 141  -0.219   9.271   2.429
  994    HA   LEU 141           HA       LEU 141  -1.405  10.425  -0.049
  995   1HB   LEU 141          1HB       LEU 141  -1.151   8.003   0.114
  996   2HB   LEU 141          2HB       LEU 141  -2.026   7.986   1.645
  997    HG   LEU 141           HG       LEU 141  -3.324   9.178  -0.788
  998   1HD1  LEU 141          1HD1      LEU 141  -2.946   6.254  -0.150
  999   2HD1  LEU 141          2HD1      LEU 141  -4.354   6.815  -1.051
 1000   3HD1  LEU 141          3HD1      LEU 141  -2.734   7.078  -1.695
 1001   1HD2  LEU 141          1HD2      LEU 141  -4.043   8.399   1.931
 1002   2HD2  LEU 141          2HD2      LEU 141  -4.917   9.430   0.798
 1003   3HD2  LEU 141          3HD2      LEU 141  -5.123   7.679   0.737
 1004    H    ILE 142           H        ILE 142  -1.866  10.286   3.428
 1005    HA   ILE 142           HA       ILE 142  -4.656  11.224   3.280
 1006    HB   ILE 142           HB       ILE 142  -2.757  10.874   5.611
 1007   1HG1  ILE 142          1HG1      ILE 142  -4.955   8.952   5.123
 1008   2HG1  ILE 142          2HG1      ILE 142  -3.654   8.904   3.933
 1009   1HG2  ILE 142          1HG2      ILE 142  -5.451  11.917   5.333
 1010   2HG2  ILE 142          2HG2      ILE 142  -5.441  10.479   6.350
 1011   3HG2  ILE 142          3HG2      ILE 142  -4.426  11.857   6.767
 1012   1HD1  ILE 142          1HD1      ILE 142  -2.950   8.994   6.846
 1013   2HD1  ILE 142          2HD1      ILE 142  -3.479   7.467   6.142
 1014   3HD1  ILE 142          3HD1      ILE 142  -2.054   8.286   5.503
 1015    H    SER 143           H        SER 143  -2.119  12.846   2.384
 1016    HA   SER 143           HA       SER 143  -2.088  15.149   4.182
 1017   1HB   SER 143          1HB       SER 143  -0.799  14.211   1.690
 1018   2HB   SER 143          2HB       SER 143  -0.962  15.960   1.828
 1019    HG   SER 143           HG       SER 143   0.320  14.144   3.583
 1020    H    GLY 144           H        GLY 144  -3.971  14.056   1.477
 1021   1HA   GLY 144          1HA       GLY 144  -5.396  16.685   1.444
 1022   2HA   GLY 144          2HA       GLY 144  -5.036  15.821  -0.046
 1023    H    LEU 145           H        LEU 145  -5.635  13.455   2.220
 1024    HA   LEU 145           HA       LEU 145  -8.410  13.132   1.175
 1025   1HB   LEU 145          1HB       LEU 145  -7.137  11.193   0.844
 1026   2HB   LEU 145          2HB       LEU 145  -6.300  11.362   2.380
 1027    HG   LEU 145           HG       LEU 145  -8.107   9.506   2.169
 1028   1HD1  LEU 145          1HD1      LEU 145  -7.085  10.853   4.299
 1029   2HD1  LEU 145          2HD1      LEU 145  -8.814  11.116   4.527
 1030   3HD1  LEU 145          3HD1      LEU 145  -8.177   9.474   4.428
 1031   1HD2  LEU 145          1HD2      LEU 145  -9.691  11.668   1.429
 1032   2HD2  LEU 145          2HD2      LEU 145 -10.274  10.070   1.893
 1033   3HD2  LEU 145          3HD2      LEU 145 -10.165  11.352   3.098
 1034    H    GLN 146           H        GLN 146 -10.102  13.590   2.454
 1035    HA   GLN 146           HA       GLN 146 -10.677  12.850   5.034
 1036   1HB   GLN 146          1HB       GLN 146  -8.659  14.977   4.968
 1037   2HB   GLN 146          2HB       GLN 146 -10.054  15.386   5.972
 1038   1HG   GLN 146          1HG       GLN 146  -9.617  13.743   7.486
 1039   2HG   GLN 146          2HG       GLN 146  -9.072  12.615   6.252
 1040   1HE2  GLN 146          2HE2      GLN 146  -6.973  12.051   6.866
 1041   2HE2  GLN 146          1HE2      GLN 146  -5.746  13.159   7.242
 1042    H    SER 147           H        SER 147 -12.148  13.398   2.746
 1043    HA   SER 147           HA       SER 147 -14.080  14.544   1.988
 1044   1HB   SER 147          1HB       SER 147 -15.617  14.826   3.718
 1045   2HB   SER 147          2HB       SER 147 -14.448  13.749   4.477
 1046    HG   SER 147           HG       SER 147 -14.427  15.307   5.914
 1047    HHA  HEM 148           HA       HEM 148  -9.053   2.978  -5.938
 1048    HHB  HEM 148           HB       HEM 148 -11.350   2.181  -0.103
 1049    HHC  HEM 148           HC       HEM 148  -5.488   2.559   2.251
 1050    HHD  HEM 148           HD       HEM 148  -3.221   3.601  -3.562
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.396   3.127  -2.759
 1052   2HMA  HEM 148          HMA2      HEM 148 -12.921   2.190  -1.343
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.224   1.376  -2.878
 1054   1HAA  HEM 148          HAA1      HEM 148 -12.653   2.178  -5.123
 1055   2HAA  HEM 148          HAA2      HEM 148 -11.160   2.022  -6.036
 1056   1HBA  HEM 148          HBA1      HEM 148 -10.964   4.599  -5.696
 1057   2HBA  HEM 148          HBA2      HEM 148 -12.688   4.512  -5.334
 1058   1HMB  HEM 148          HMB1      HEM 148 -11.515   2.258   1.927
 1059   2HMB  HEM 148          HMB2      HEM 148 -10.651   2.579   3.431
 1060   3HMB  HEM 148          HMB3      HEM 148 -10.757   0.931   2.810
 1061    HAB  HEM 148           HAB      HEM 148  -7.948   2.982   4.261
 1062   1HBB  HEM 148          HBB1      HEM 148  -7.097   0.135   3.427
 1063   2HBB  HEM 148          HBB2      HEM 148  -6.968   0.907   5.125
 1064   1HMC  HEM 148          HMC1      HEM 148  -2.979   3.869   2.170
 1065   2HMC  HEM 148          HMC2      HEM 148  -1.809   2.823   1.366
 1066   3HMC  HEM 148          HMC3      HEM 148  -3.199   2.120   2.192
 1067    HAC  HEM 148           HAC      HEM 148  -1.597   4.455  -1.720
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.099   1.665  -0.497
 1069   2HBC  HEM 148          HBC2      HEM 148   0.163   2.813  -1.266
 1070   1HMD  HEM 148          HMD1      HEM 148  -3.371   2.842  -6.368
 1071   2HMD  HEM 148          HMD2      HEM 148  -3.266   4.449  -5.649
 1072   3HMD  HEM 148          HMD3      HEM 148  -4.142   4.216  -7.162
 1073   1HAD  HEM 148          HAD1      HEM 148  -5.984   3.940  -7.936
 1074   2HAD  HEM 148          HAD2      HEM 148  -7.677   4.039  -7.474
 1075   1HBD  HEM 148          HBD1      HEM 148  -8.061   1.804  -7.876
 1076   2HBD  HEM 148          HBD2      HEM 148  -6.402   1.341  -7.499
  Start of MODEL   23
    1    H    GLY   1           H        GLY   1  10.143   8.737   9.987
    2   1HA   GLY   1          1HA       GLY   1  12.534   8.503  11.758
    3   2HA   GLY   1          2HA       GLY   1  11.451   7.124  11.593
    4    H    LEU   2           H        LEU   2  12.032   5.681  10.059
    5    HA   LEU   2           HA       LEU   2  13.042   4.781   8.115
    6   1HB   LEU   2          1HB       LEU   2  12.064   7.517   7.430
    7   2HB   LEU   2          2HB       LEU   2  13.112   6.716   6.262
    8    HG   LEU   2           HG       LEU   2  10.611   5.479   7.448
    9   1HD1  LEU   2          1HD1      LEU   2  11.100   6.730   4.727
   10   2HD1  LEU   2          2HD1      LEU   2   9.642   5.857   5.198
   11   3HD1  LEU   2          3HD1      LEU   2  10.054   7.377   5.991
   12   1HD2  LEU   2          1HD2      LEU   2  12.664   4.617   5.415
   13   2HD2  LEU   2          2HD2      LEU   2  12.030   3.716   6.792
   14   3HD2  LEU   2          3HD2      LEU   2  11.023   3.971   5.367
   15    H    SER   3           H        SER   3  15.053   4.999   6.750
   16    HA   SER   3           HA       SER   3  17.035   7.006   7.677
   17   1HB   SER   3          1HB       SER   3  18.576   4.915   8.080
   18   2HB   SER   3          2HB       SER   3  17.440   5.409   9.332
   19    HG   SER   3           HG       SER   3  17.568   3.107   7.987
   20    H    ALA   4           H        ALA   4  19.240   6.342   6.465
   21    HA   ALA   4           HA       ALA   4  18.630   6.311   3.617
   22   1HB   ALA   4          1HB       ALA   4  20.933   6.663   5.429
   23   2HB   ALA   4          2HB       ALA   4  21.340   5.947   3.870
   24   3HB   ALA   4          3HB       ALA   4  20.536   7.516   3.937
   25    H    ALA   5           H        ALA   5  19.435   3.926   6.030
   26    HA   ALA   5           HA       ALA   5  20.265   1.876   4.077
   27   1HB   ALA   5          1HB       ALA   5  21.007   2.326   6.565
   28   2HB   ALA   5          2HB       ALA   5  19.566   1.390   6.958
   29   3HB   ALA   5          3HB       ALA   5  20.849   0.667   5.989
   30    H    GLN   6           H        GLN   6  17.436   2.692   6.073
   31    HA   GLN   6           HA       GLN   6  15.935   0.290   5.471
   32   1HB   GLN   6          1HB       GLN   6  15.469   2.987   6.675
   33   2HB   GLN   6          2HB       GLN   6  14.057   2.046   6.188
   34   1HG   GLN   6          1HG       GLN   6  14.992   0.109   7.487
   35   2HG   GLN   6          2HG       GLN   6  16.250   1.182   8.087
   36   1HE2  GLN   6          2HE2      GLN   6  14.530   0.052   9.983
   37   2HE2  GLN   6          1HE2      GLN   6  13.471   1.233  10.588
   38    H    ARG   7           H        ARG   7  15.808   3.641   4.190
   39    HA   ARG   7           HA       ARG   7  13.757   3.272   2.269
   40   1HB   ARG   7          1HB       ARG   7  14.695   5.271   1.259
   41   2HB   ARG   7          2HB       ARG   7  14.855   5.411   3.010
   42   1HG   ARG   7          1HG       ARG   7  17.187   4.743   2.907
   43   2HG   ARG   7          2HG       ARG   7  17.052   4.400   1.181
   44   1HD   ARG   7          1HD       ARG   7  16.540   7.140   2.378
   45   2HD   ARG   7          2HD       ARG   7  18.098   6.643   1.701
   46    HE   ARG   7           HE       ARG   7  15.904   6.073  -0.122
   47   1HH1  ARG   7          1HH1      ARG   7  17.008   8.941   1.255
   48   2HH1  ARG   7          2HH1      ARG   7  17.379   9.720  -0.247
   49   1HH2  ARG   7          1HH2      ARG   7  16.818   6.886  -2.161
   50   2HH2  ARG   7          2HH2      ARG   7  17.274   8.557  -2.179
   51    H    GLN   8           H        GLN   8  17.174   2.394   2.202
   52    HA   GLN   8           HA       GLN   8  17.297   1.795  -0.640
   53   1HB   GLN   8          1HB       GLN   8  18.956   1.435   1.816
   54   2HB   GLN   8          2HB       GLN   8  19.343   0.427   0.421
   55   1HG   GLN   8          1HG       GLN   8  19.104   3.447   0.383
   56   2HG   GLN   8          2HG       GLN   8  20.618   2.552   0.413
   57   1HE2  GLN   8          2HE2      GLN   8  20.143   4.250  -1.778
   58   2HE2  GLN   8          1HE2      GLN   8  19.840   3.323  -3.168
   59    H    VAL   9           H        VAL   9  16.798  -0.131   2.327
   60    HA   VAL   9           HA       VAL   9  16.732  -2.715   1.112
   61    HB   VAL   9           HB       VAL   9  15.168  -1.698   3.503
   62   1HG1  VAL   9          1HG1      VAL   9  15.903  -4.360   2.399
   63   2HG1  VAL   9          2HG1      VAL   9  16.041  -4.173   4.148
   64   3HG1  VAL   9          3HG1      VAL   9  14.495  -3.886   3.349
   65   1HG2  VAL   9          1HG2      VAL   9  17.957  -1.589   3.051
   66   2HG2  VAL   9          2HG2      VAL   9  17.118  -1.366   4.587
   67   3HG2  VAL   9          3HG2      VAL   9  17.694  -2.967   4.121
   68    H    VAL  10           H        VAL  10  14.429  -0.096   1.149
   69    HA   VAL  10           HA       VAL  10  12.055  -1.660   0.551
   70    HB   VAL  10           HB       VAL  10  12.766   1.255   0.108
   71   1HG1  VAL  10          1HG1      VAL  10  10.692   0.073  -1.063
   72   2HG1  VAL  10          2HG1      VAL  10   9.981   0.245   0.542
   73   3HG1  VAL  10          3HG1      VAL  10  10.530   1.672  -0.336
   74   1HG2  VAL  10          1HG2      VAL  10  12.080  -0.354   2.468
   75   2HG2  VAL  10          2HG2      VAL  10  12.794   1.256   2.377
   76   3HG2  VAL  10          3HG2      VAL  10  11.045   1.058   2.263
   77    H    ALA  11           H        ALA  11  14.385   0.209  -1.416
   78    HA   ALA  11           HA       ALA  11  13.071  -0.363  -3.945
   79   1HB   ALA  11          1HB       ALA  11  15.765   0.693  -3.076
   80   2HB   ALA  11          2HB       ALA  11  15.344   0.499  -4.778
   81   3HB   ALA  11          3HB       ALA  11  14.410   1.593  -3.756
   82    H    SER  12           H        SER  12  14.943  -2.284  -1.842
   83    HA   SER  12           HA       SER  12  16.157  -3.915  -4.007
   84   1HB   SER  12          1HB       SER  12  16.247  -4.037  -0.980
   85   2HB   SER  12          2HB       SER  12  17.177  -5.079  -2.052
   86    HG   SER  12           HG       SER  12  18.098  -3.150  -2.931
   87    H    THR  13           H        THR  13  13.543  -4.015  -1.627
   88    HA   THR  13           HA       THR  13  12.944  -6.854  -2.250
   89    HB   THR  13           HB       THR  13  11.186  -6.434  -0.484
   90    HG1  THR  13           HG1      THR  13  12.512  -4.007  -0.011
   91   1HG2  THR  13          1HG2      THR  13  14.121  -5.985  -0.060
   92   2HG2  THR  13          2HG2      THR  13  13.020  -5.857   1.311
   93   3HG2  THR  13          3HG2      THR  13  13.126  -7.366   0.404
   94    H    TRP  14           H        TRP  14  12.064  -3.715  -3.356
   95    HA   TRP  14           HA       TRP  14   9.349  -4.490  -4.223
   96   1HB   TRP  14          1HB       TRP  14  10.696  -2.133  -3.573
   97   2HB   TRP  14          2HB       TRP  14  10.474  -2.034  -5.319
   98    HD1  TRP  14           HD1      TRP  14   8.617  -1.839  -2.066
   99    HE1  TRP  14           HE1      TRP  14   6.121  -1.373  -2.515
  100    HE3  TRP  14           HE3      TRP  14   8.489  -2.530  -7.122
  101    HZ2  TRP  14           HZ2      TRP  14   4.309  -1.304  -4.729
  102    HZ3  TRP  14           HZ3      TRP  14   6.368  -2.257  -8.374
  103    HH2  TRP  14           HH2      TRP  14   4.280  -1.647  -7.186
  104    H    LYS  15           H        LYS  15  12.590  -4.506  -5.473
  105    HA   LYS  15           HA       LYS  15  11.786  -4.507  -8.303
  106   1HB   LYS  15          1HB       LYS  15  14.332  -4.828  -6.723
  107   2HB   LYS  15          2HB       LYS  15  14.303  -5.125  -8.462
  108   1HG   LYS  15          1HG       LYS  15  13.509  -2.878  -8.896
  109   2HG   LYS  15          2HG       LYS  15  13.315  -2.569  -7.170
  110   1HD   LYS  15          1HD       LYS  15  15.420  -1.755  -7.196
  111   2HD   LYS  15          2HD       LYS  15  15.962  -3.420  -7.413
  112   1HE   LYS  15          1HE       LYS  15  15.590  -3.068  -9.924
  113   2HE   LYS  15          2HE       LYS  15  15.450  -1.342  -9.553
  114   1HZ   LYS  15          1HZ       LYS  15  17.696  -3.018  -8.571
  115   2HZ   LYS  15          2HZ       LYS  15  17.781  -2.143 -10.025
  116   3HZ   LYS  15          3HZ       LYS  15  17.580  -1.326  -8.549
  117    H    ASP  16           H        ASP  16  11.667  -6.792  -5.824
  118    HA   ASP  16           HA       ASP  16  12.121  -9.080  -7.707
  119   1HB   ASP  16          1HB       ASP  16  12.521  -8.549  -4.816
  120   2HB   ASP  16          2HB       ASP  16  11.956 -10.163  -5.228
  121    H    ILE  17           H        ILE  17  10.001  -8.081  -4.986
  122    HA   ILE  17           HA       ILE  17   7.939 -10.015  -5.519
  123    HB   ILE  17           HB       ILE  17   7.899  -7.320  -4.125
  124   1HG1  ILE  17          1HG1      ILE  17   8.330 -10.140  -3.084
  125   2HG1  ILE  17          2HG1      ILE  17   9.568  -8.890  -3.212
  126   1HG2  ILE  17          1HG2      ILE  17   5.933  -9.586  -4.319
  127   2HG2  ILE  17          2HG2      ILE  17   6.011  -8.623  -2.844
  128   3HG2  ILE  17          3HG2      ILE  17   5.636  -7.848  -4.383
  129   1HD1  ILE  17          1HD1      ILE  17   7.239  -7.897  -1.792
  130   2HD1  ILE  17          2HD1      ILE  17   7.877  -9.348  -1.020
  131   3HD1  ILE  17          3HD1      ILE  17   8.923  -7.950  -1.269
  132    H    ALA  18           H        ALA  18   8.493  -6.675  -6.600
  133    HA   ALA  18           HA       ALA  18   6.005  -6.796  -8.256
  134   1HB   ALA  18          1HB       ALA  18   7.211  -4.863  -6.614
  135   2HB   ALA  18          2HB       ALA  18   7.482  -4.297  -8.262
  136   3HB   ALA  18          3HB       ALA  18   5.842  -4.617  -7.698
  137    H    GLY  19           H        GLY  19   8.661  -8.164  -8.852
  138   1HA   GLY  19          1HA       GLY  19  10.207  -6.874 -10.799
  139   2HA   GLY  19          2HA       GLY  19   9.870  -8.602 -10.815
  140    H    SER  20           H        SER  20   7.610  -9.180 -11.676
  141    HA   SER  20           HA       SER  20   7.105  -7.534 -14.127
  142   1HB   SER  20          1HB       SER  20   6.054  -9.725 -14.880
  143   2HB   SER  20          2HB       SER  20   7.790  -9.788 -14.584
  144    HG   SER  20           HG       SER  20   5.785 -11.129 -13.373
  145    H    ASP  21           H        ASP  21   5.534  -9.143 -11.372
  146    HA   ASP  21           HA       ASP  21   2.822  -8.449 -12.128
  147   1HB   ASP  21          1HB       ASP  21   2.371  -9.151  -9.793
  148   2HB   ASP  21          2HB       ASP  21   3.388 -10.303 -10.648
  149    H    ASN  22           H        ASN  22   5.441  -6.735 -10.614
  150    HA   ASN  22           HA       ASN  22   5.568  -4.549  -9.710
  151   1HB   ASN  22          1HB       ASN  22   4.289  -4.470 -12.048
  152   2HB   ASN  22          2HB       ASN  22   2.952  -3.961 -11.026
  153   1HD2  ASN  22          2HD2      ASN  22   2.864  -1.699 -11.231
  154   2HD2  ASN  22          1HD2      ASN  22   4.198  -0.663 -11.063
  155    H    GLY  23           H        GLY  23   4.035  -6.688  -8.253
  156   1HA   GLY  23          1HA       GLY  23   3.035  -6.562  -6.071
  157   2HA   GLY  23          2HA       GLY  23   2.633  -4.879  -6.394
  158    H    ALA  24           H        ALA  24   1.848  -6.995  -8.970
  159    HA   ALA  24           HA       ALA  24  -0.974  -6.417  -8.781
  160   1HB   ALA  24          1HB       ALA  24   0.272  -6.854 -10.872
  161   2HB   ALA  24          2HB       ALA  24   0.563  -8.513 -10.349
  162   3HB   ALA  24          3HB       ALA  24  -1.079  -7.973 -10.695
  163    H    GLY  25           H        GLY  25   0.942  -9.389  -8.181
  164   1HA   GLY  25          1HA       GLY  25  -1.435 -10.746  -7.070
  165   2HA   GLY  25          2HA       GLY  25   0.164 -11.451  -7.273
  166    H    VAL  26           H        VAL  26   0.295  -8.371  -5.829
  167    HA   VAL  26           HA       VAL  26   0.935  -9.630  -3.207
  168    HB   VAL  26           HB       VAL  26   1.541  -7.035  -4.619
  169   1HG1  VAL  26          1HG1      VAL  26   1.674  -7.621  -1.667
  170   2HG1  VAL  26          2HG1      VAL  26   2.839  -6.526  -2.411
  171   3HG1  VAL  26          3HG1      VAL  26   1.116  -6.159  -2.480
  172   1HG2  VAL  26          1HG2      VAL  26   2.884  -9.524  -4.060
  173   2HG2  VAL  26          2HG2      VAL  26   3.433  -8.174  -5.052
  174   3HG2  VAL  26          3HG2      VAL  26   3.775  -8.193  -3.322
  175    H    GLY  27           H        GLY  27  -1.251  -7.307  -4.746
  176   1HA   GLY  27          1HA       GLY  27  -2.478  -6.556  -2.173
  177   2HA   GLY  27          2HA       GLY  27  -2.951  -5.973  -3.763
  178    H    LYS  28           H        LYS  28  -3.382  -8.372  -5.122
  179    HA   LYS  28           HA       LYS  28  -6.037  -9.041  -4.445
  180   1HB   LYS  28          1HB       LYS  28  -5.740 -10.835  -6.030
  181   2HB   LYS  28          2HB       LYS  28  -4.764  -9.477  -6.584
  182   1HG   LYS  28          1HG       LYS  28  -2.752 -10.484  -5.668
  183   2HG   LYS  28          2HG       LYS  28  -3.693 -11.788  -4.942
  184   1HD   LYS  28          1HD       LYS  28  -2.593 -12.447  -7.099
  185   2HD   LYS  28          2HD       LYS  28  -4.349 -12.610  -7.130
  186   1HE   LYS  28          1HE       LYS  28  -4.600 -10.961  -8.691
  187   2HE   LYS  28          2HE       LYS  28  -3.326  -9.960  -7.976
  188   1HZ   LYS  28          1HZ       LYS  28  -1.753 -11.797  -8.744
  189   2HZ   LYS  28          2HZ       LYS  28  -3.023 -12.324  -9.738
  190   3HZ   LYS  28          3HZ       LYS  28  -2.372 -10.769  -9.947
  191    H    GLU  29           H        GLU  29  -2.977 -10.467  -3.347
  192    HA   GLU  29           HA       GLU  29  -4.356 -12.573  -1.803
  193   1HB   GLU  29          1HB       GLU  29  -2.069 -13.244  -1.278
  194   2HB   GLU  29          2HB       GLU  29  -2.180 -12.879  -3.000
  195   1HG   GLU  29          1HG       GLU  29  -1.195 -10.704  -2.675
  196   2HG   GLU  29          2HG       GLU  29  -1.270 -10.874  -0.926
  197    H    CYS  30           H        CYS  30  -2.966  -9.388  -1.316
  198    HA   CYS  30           HA       CYS  30  -2.940  -9.599   1.622
  199   1HB   CYS  30          1HB       CYS  30  -1.245  -8.303   0.480
  200   2HB   CYS  30          2HB       CYS  30  -2.471  -7.367  -0.373
  201    HG   CYS  30           HG       CYS  30  -3.055  -6.922   2.469
  202    H    PHE  31           H        PHE  31  -4.632  -7.468  -0.722
  203    HA   PHE  31           HA       PHE  31  -6.470  -6.233   0.963
  204   1HB   PHE  31          1HB       PHE  31  -6.459  -7.147  -1.889
  205   2HB   PHE  31          2HB       PHE  31  -7.960  -6.503  -1.222
  206    HD1  PHE  31           HD1      PHE  31  -4.431  -5.573  -0.421
  207    HD2  PHE  31           HD2      PHE  31  -8.160  -4.354  -2.167
  208    HE1  PHE  31           HE1      PHE  31  -3.558  -3.265  -0.674
  209    HE2  PHE  31           HE2      PHE  31  -7.288  -2.050  -2.419
  210    HZ   PHE  31           HZ       PHE  31  -4.987  -1.502  -1.673
  211    H    THR  32           H        THR  32  -6.556  -9.547  -0.285
  212    HA   THR  32           HA       THR  32  -9.246 -10.216   0.400
  213    HB   THR  32           HB       THR  32  -7.684 -12.496   0.810
  214    HG1  THR  32           HG1      THR  32  -6.535 -11.139  -1.356
  215   1HG2  THR  32          1HG2      THR  32  -8.896 -11.275  -1.677
  216   2HG2  THR  32          2HG2      THR  32  -8.246 -12.913  -1.628
  217   3HG2  THR  32          3HG2      THR  32  -9.617 -12.477  -0.607
  218    H    LYS  33           H        LYS  33  -6.213 -10.597   2.270
  219    HA   LYS  33           HA       LYS  33  -7.403 -11.632   4.655
  220   1HB   LYS  33          1HB       LYS  33  -4.867 -10.231   3.876
  221   2HB   LYS  33          2HB       LYS  33  -5.206 -10.489   5.587
  222   1HG   LYS  33          1HG       LYS  33  -4.772 -12.703   5.441
  223   2HG   LYS  33          2HG       LYS  33  -5.734 -12.870   3.972
  224   1HD   LYS  33          1HD       LYS  33  -3.785 -11.738   2.750
  225   2HD   LYS  33          2HD       LYS  33  -2.845 -12.018   4.216
  226   1HE   LYS  33          1HE       LYS  33  -4.331 -14.393   3.310
  227   2HE   LYS  33          2HE       LYS  33  -3.099 -13.838   2.164
  228   1HZ   LYS  33          1HZ       LYS  33  -2.559 -13.998   5.073
  229   2HZ   LYS  33          2HZ       LYS  33  -2.301 -15.331   4.057
  230   3HZ   LYS  33          3HZ       LYS  33  -1.439 -13.890   3.800
  231    H    PHE  34           H        PHE  34  -6.394  -8.277   3.851
  232    HA   PHE  34           HA       PHE  34  -7.277  -6.970   6.179
  233   1HB   PHE  34          1HB       PHE  34  -6.045  -6.165   4.020
  234   2HB   PHE  34          2HB       PHE  34  -7.668  -5.819   3.424
  235    HD1  PHE  34           HD1      PHE  34  -5.947  -5.467   6.748
  236    HD2  PHE  34           HD2      PHE  34  -8.221  -3.566   3.637
  237    HE1  PHE  34           HE1      PHE  34  -5.983  -3.364   8.059
  238    HE2  PHE  34           HE2      PHE  34  -8.255  -1.463   4.950
  239    HZ   PHE  34           HZ       PHE  34  -7.136  -1.362   7.160
  240    H    LEU  35           H        LEU  35  -9.142  -7.420   3.137
  241    HA   LEU  35           HA       LEU  35 -11.611  -6.367   4.031
  242   1HB   LEU  35          1HB       LEU  35 -10.941  -8.617   2.113
  243   2HB   LEU  35          2HB       LEU  35 -12.523  -7.845   2.218
  244    HG   LEU  35           HG       LEU  35 -10.023  -6.210   1.805
  245   1HD1  LEU  35          1HD1      LEU  35 -11.751  -7.530  -0.310
  246   2HD1  LEU  35          2HD1      LEU  35 -10.536  -6.293  -0.633
  247   3HD1  LEU  35          3HD1      LEU  35 -10.048  -7.863   0.004
  248   1HD2  LEU  35          1HD2      LEU  35 -12.152  -5.099   2.470
  249   2HD2  LEU  35          2HD2      LEU  35 -11.629  -4.618   0.856
  250   3HD2  LEU  35          3HD2      LEU  35 -12.933  -5.790   1.047
  251    H    SER  36           H        SER  36 -10.349  -9.706   4.254
  252    HA   SER  36           HA       SER  36 -12.689 -10.819   5.527
  253   1HB   SER  36          1HB       SER  36 -10.802 -11.990   4.287
  254   2HB   SER  36          2HB       SER  36  -9.812 -11.741   5.722
  255    HG   SER  36           HG       SER  36 -10.977 -13.787   5.607
  256    H    ALA  37           H        ALA  37  -9.444 -10.284   6.963
  257    HA   ALA  37           HA       ALA  37 -10.169 -10.523   9.669
  258   1HB   ALA  37          1HB       ALA  37  -8.025  -9.239   8.068
  259   2HB   ALA  37          2HB       ALA  37  -8.174  -8.688   9.737
  260   3HB   ALA  37          3HB       ALA  37  -7.899 -10.396   9.394
  261    H    HIS  38           H        HIS  38 -10.651  -7.841   7.451
  262    HA   HIS  38           HA       HIS  38 -11.908  -6.275   9.685
  263   1HB   HIS  38          1HB       HIS  38 -10.552  -5.242   7.178
  264   2HB   HIS  38          2HB       HIS  38 -11.117  -4.283   8.545
  265    HD1  HIS  38           HD1      HIS  38  -9.369  -3.768  10.239
  266    HD2  HIS  38           HD2      HIS  38  -8.470  -7.250   8.130
  267    HE1  HIS  38           HE1      HIS  38  -7.115  -4.555  11.084
  268    HE2  HIS  38           HE2      HIS  38  -6.586  -6.713   9.856
  269    H    HIS  39           H        HIS  39 -14.089  -6.649   9.360
  270    HA   HIS  39           HA       HIS  39 -15.220  -6.835   6.637
  271   1HB   HIS  39          1HB       HIS  39 -16.213  -7.117   9.472
  272   2HB   HIS  39          2HB       HIS  39 -17.341  -7.072   8.116
  273    HD1  HIS  39           HD1      HIS  39 -17.297  -9.677   9.568
  274    HD2  HIS  39           HD2      HIS  39 -14.602  -8.852   6.497
  275    HE1  HIS  39           HE1      HIS  39 -16.487 -11.917   8.705
  276    HE2  HIS  39           HE2      HIS  39 -14.814 -11.429   6.858
  277    H    ASP  40           H        ASP  40 -14.756  -4.462   9.143
  278    HA   ASP  40           HA       ASP  40 -16.901  -2.655   8.495
  279   1HB   ASP  40          1HB       ASP  40 -15.553  -1.077   9.780
  280   2HB   ASP  40          2HB       ASP  40 -15.526  -2.652  10.562
  281    H    MET  41           H        MET  41 -13.942  -3.478   6.890
  282    HA   MET  41           HA       MET  41 -14.039  -0.993   5.226
  283   1HB   MET  41          1HB       MET  41 -11.919  -3.149   5.427
  284   2HB   MET  41          2HB       MET  41 -11.745  -1.555   4.694
  285   1HG   MET  41          1HG       MET  41 -12.264  -2.123   7.627
  286   2HG   MET  41          2HG       MET  41 -10.749  -1.548   6.932
  287   1HE   MET  41          1HE       MET  41 -10.267   0.723   6.056
  288   2HE   MET  41          2HE       MET  41 -11.460   0.434   4.782
  289   3HE   MET  41          3HE       MET  41 -11.466   1.955   5.671
  290    H    ALA  42           H        ALA  42 -14.481  -4.469   5.164
  291    HA   ALA  42           HA       ALA  42 -14.149  -5.150   2.474
  292   1HB   ALA  42          1HB       ALA  42 -14.949  -6.478   4.560
  293   2HB   ALA  42          2HB       ALA  42 -16.567  -5.985   4.062
  294   3HB   ALA  42          3HB       ALA  42 -15.569  -6.957   2.980
  295    H    ALA  43           H        ALA  43 -17.023  -3.640   3.985
  296    HA   ALA  43           HA       ALA  43 -18.477  -3.379   1.479
  297   1HB   ALA  43          1HB       ALA  43 -18.716  -2.464   4.321
  298   2HB   ALA  43          2HB       ALA  43 -19.718  -1.679   3.100
  299   3HB   ALA  43          3HB       ALA  43 -19.841  -3.419   3.356
  300    H    VAL  44           H        VAL  44 -16.019  -1.545   3.124
  301    HA   VAL  44           HA       VAL  44 -16.568   1.022   1.854
  302    HB   VAL  44           HB       VAL  44 -14.284  -0.222   3.396
  303   1HG1  VAL  44          1HG1      VAL  44 -14.200   2.084   1.651
  304   2HG1  VAL  44          2HG1      VAL  44 -13.938   2.572   3.325
  305   3HG1  VAL  44          3HG1      VAL  44 -12.899   1.353   2.588
  306   1HG2  VAL  44          1HG2      VAL  44 -16.709   1.220   4.021
  307   2HG2  VAL  44          2HG2      VAL  44 -15.559   0.463   5.122
  308   3HG2  VAL  44          3HG2      VAL  44 -15.306   2.125   4.589
  309    H    PHE  45           H        PHE  45 -14.337  -1.702   1.253
  310    HA   PHE  45           HA       PHE  45 -12.935  -0.496  -0.957
  311   1HB   PHE  45          1HB       PHE  45 -13.382  -3.254   0.146
  312   2HB   PHE  45          2HB       PHE  45 -12.564  -3.063  -1.404
  313    HD1  PHE  45           HD1      PHE  45 -12.529  -1.474   1.997
  314    HD2  PHE  45           HD2      PHE  45 -10.246  -2.903  -1.348
  315    HE1  PHE  45           HE1      PHE  45 -10.430  -0.888   3.181
  316    HE2  PHE  45           HE2      PHE  45  -8.146  -2.316  -0.164
  317    HZ   PHE  45           HZ       PHE  45  -8.239  -1.309   2.101
  318    H    GLY  46           H        GLY  46 -15.785  -2.636  -0.753
  319   1HA   GLY  46          1HA       GLY  46 -17.602  -2.105  -2.447
  320   2HA   GLY  46          2HA       GLY  46 -16.305  -2.038  -3.635
  321    H    PHE  47           H        PHE  47 -16.410  -4.424  -1.047
  322    HA   PHE  47           HA       PHE  47 -16.939  -6.540  -3.116
  323   1HB   PHE  47          1HB       PHE  47 -15.124  -6.714  -0.696
  324   2HB   PHE  47          2HB       PHE  47 -15.254  -7.877  -2.014
  325    HD1  PHE  47           HD1      PHE  47 -15.424  -5.932  -4.323
  326    HD2  PHE  47           HD2      PHE  47 -12.844  -6.057  -0.891
  327    HE1  PHE  47           HE1      PHE  47 -13.686  -4.691  -5.584
  328    HE2  PHE  47           HE2      PHE  47 -11.106  -4.816  -2.153
  329    HZ   PHE  47           HZ       PHE  47 -11.526  -4.134  -4.499
  330    H    SER  48           H        SER  48 -17.610  -8.655  -1.926
  331    HA   SER  48           HA       SER  48 -19.556  -7.952   0.247
  332   1HB   SER  48          1HB       SER  48 -20.384  -8.760  -1.996
  333   2HB   SER  48          2HB       SER  48 -19.559 -10.285  -1.688
  334    HG   SER  48           HG       SER  48 -20.856 -10.564   0.131
  335    H    GLY  49           H        GLY  49 -16.566  -8.883   0.264
  336   1HA   GLY  49          1HA       GLY  49 -16.272 -10.127   2.644
  337   2HA   GLY  49          2HA       GLY  49 -16.795 -11.478   1.643
  338    H    ALA  50           H        ALA  50 -14.536 -12.245   2.292
  339    HA   ALA  50           HA       ALA  50 -12.253 -10.942   0.993
  340   1HB   ALA  50          1HB       ALA  50 -12.354 -12.300   3.180
  341   2HB   ALA  50          2HB       ALA  50 -12.404 -13.729   2.147
  342   3HB   ALA  50          3HB       ALA  50 -11.013 -12.646   2.088
  343    H    SER  51           H        SER  51 -14.589 -13.415   0.192
  344    HA   SER  51           HA       SER  51 -12.975 -14.579  -1.979
  345   1HB   SER  51          1HB       SER  51 -15.915 -14.900  -1.332
  346   2HB   SER  51          2HB       SER  51 -14.897 -16.011  -2.244
  347    HG   SER  51           HG       SER  51 -15.047 -16.759  -0.149
  348    H    ASP  52           H        ASP  52 -13.114 -11.862  -2.453
  349    HA   ASP  52           HA       ASP  52 -15.188 -11.617  -4.615
  350   1HB   ASP  52          1HB       ASP  52 -14.572 -10.034  -2.327
  351   2HB   ASP  52          2HB       ASP  52 -14.129  -9.102  -3.751
  352    HA   PRO  53           HA       PRO  53 -11.639 -11.417  -7.241
  353   1HB   PRO  53          1HB       PRO  53 -12.899 -10.325  -9.451
  354   2HB   PRO  53          2HB       PRO  53 -12.910 -12.048  -9.036
  355   1HG   PRO  53          1HG       PRO  53 -15.002 -10.001  -8.678
  356   2HG   PRO  53          2HG       PRO  53 -15.151 -11.730  -9.000
  357   1HD   PRO  53          1HD       PRO  53 -15.577 -10.588  -6.540
  358   2HD   PRO  53          2HD       PRO  53 -15.110 -12.276  -6.781
  359    H    GLY  54           H        GLY  54 -13.816  -8.651  -6.811
  360   1HA   GLY  54          1HA       GLY  54 -12.316  -6.568  -7.942
  361   2HA   GLY  54          2HA       GLY  54 -13.318  -6.378  -6.509
  362    H    VAL  55           H        VAL  55 -11.800  -8.308  -4.917
  363    HA   VAL  55           HA       VAL  55  -9.960  -6.621  -3.605
  364    HB   VAL  55           HB       VAL  55 -10.074  -9.640  -3.868
  365   1HG1  VAL  55          1HG1      VAL  55  -8.133  -7.950  -2.594
  366   2HG1  VAL  55          2HG1      VAL  55  -9.056  -8.790  -1.349
  367   3HG1  VAL  55          3HG1      VAL  55  -8.217  -9.711  -2.597
  368   1HG2  VAL  55          1HG2      VAL  55 -11.488  -7.577  -2.238
  369   2HG2  VAL  55          2HG2      VAL  55 -12.089  -9.108  -2.877
  370   3HG2  VAL  55          3HG2      VAL  55 -11.069  -9.091  -1.438
  371    H    ALA  56           H        ALA  56  -9.393  -9.004  -6.204
  372    HA   ALA  56           HA       ALA  56  -6.520  -8.567  -6.290
  373   1HB   ALA  56          1HB       ALA  56  -8.100 -10.539  -7.077
  374   2HB   ALA  56          2HB       ALA  56  -8.136  -9.621  -8.582
  375   3HB   ALA  56          3HB       ALA  56  -6.600 -10.202  -7.940
  376    H    ASP  57           H        ASP  57  -9.207  -6.752  -7.381
  377    HA   ASP  57           HA       ASP  57  -7.771  -5.533  -9.670
  378   1HB   ASP  57          1HB       ASP  57 -10.125  -6.035  -9.891
  379   2HB   ASP  57          2HB       ASP  57 -10.496  -5.175  -8.403
  380    H    LEU  58           H        LEU  58  -8.775  -4.789  -6.354
  381    HA   LEU  58           HA       LEU  58  -7.950  -1.982  -6.505
  382   1HB   LEU  58          1HB       LEU  58  -9.413  -3.764  -4.780
  383   2HB   LEU  58          2HB       LEU  58  -8.207  -2.898  -3.833
  384    HG   LEU  58           HG       LEU  58 -10.333  -1.693  -5.617
  385   1HD1  LEU  58          1HD1      LEU  58  -9.782  -1.500  -2.644
  386   2HD1  LEU  58          2HD1      LEU  58 -11.043  -0.614  -3.501
  387   3HD1  LEU  58          3HD1      LEU  58 -11.117  -2.373  -3.397
  388   1HD2  LEU  58          1HD2      LEU  58  -7.827  -0.562  -4.437
  389   2HD2  LEU  58          2HD2      LEU  58  -8.609  -0.185  -5.972
  390   3HD2  LEU  58          3HD2      LEU  58  -9.267   0.454  -4.467
  391    H    GLY  59           H        GLY  59  -6.830  -4.668  -4.392
  392   1HA   GLY  59          1HA       GLY  59  -4.424  -3.441  -3.562
  393   2HA   GLY  59          2HA       GLY  59  -4.687  -5.179  -3.605
  394    H    ALA  60           H        ALA  60  -5.228  -4.888  -6.618
  395    HA   ALA  60           HA       ALA  60  -2.532  -5.518  -7.477
  396   1HB   ALA  60          1HB       ALA  60  -5.239  -5.161  -8.732
  397   2HB   ALA  60          2HB       ALA  60  -3.817  -5.333  -9.762
  398   3HB   ALA  60          3HB       ALA  60  -4.245  -6.614  -8.629
  399    H    LYS  61           H        LYS  61  -4.686  -2.701  -7.881
  400    HA   LYS  61           HA       LYS  61  -2.674  -1.232  -9.448
  401   1HB   LYS  61          1HB       LYS  61  -5.264  -0.275  -8.201
  402   2HB   LYS  61          2HB       LYS  61  -4.407   0.439  -9.567
  403   1HG   LYS  61          1HG       LYS  61  -4.820  -1.554 -10.918
  404   2HG   LYS  61          2HG       LYS  61  -5.599  -2.348  -9.549
  405   1HD   LYS  61          1HD       LYS  61  -7.508  -1.065  -9.709
  406   2HD   LYS  61          2HD       LYS  61  -6.643   0.326 -10.364
  407   1HE   LYS  61          1HE       LYS  61  -6.248  -1.260 -12.437
  408   2HE   LYS  61          2HE       LYS  61  -7.667  -2.106 -11.797
  409   1HZ   LYS  61          1HZ       LYS  61  -7.543   0.840 -12.182
  410   2HZ   LYS  61          2HZ       LYS  61  -8.226  -0.221 -13.319
  411   3HZ   LYS  61          3HZ       LYS  61  -8.907  -0.080 -11.769
  412    H    VAL  62           H        VAL  62  -4.115  -1.036  -6.171
  413    HA   VAL  62           HA       VAL  62  -2.819   1.277  -5.217
  414    HB   VAL  62           HB       VAL  62  -3.388  -1.332  -3.775
  415   1HG1  VAL  62          1HG1      VAL  62  -2.887   1.501  -2.838
  416   2HG1  VAL  62          2HG1      VAL  62  -3.707   0.308  -1.831
  417   3HG1  VAL  62          3HG1      VAL  62  -2.043   0.032  -2.348
  418   1HG2  VAL  62          1HG2      VAL  62  -5.113   0.585  -5.035
  419   2HG2  VAL  62          2HG2      VAL  62  -5.563  -0.845  -4.107
  420   3HG2  VAL  62          3HG2      VAL  62  -5.328   0.699  -3.289
  421    H    LEU  63           H        LEU  63  -1.621  -2.107  -5.179
  422    HA   LEU  63           HA       LEU  63   0.835  -1.800  -3.897
  423   1HB   LEU  63          1HB       LEU  63  -0.424  -3.568  -5.839
  424   2HB   LEU  63          2HB       LEU  63   1.319  -3.470  -6.090
  425    HG   LEU  63           HG       LEU  63   0.841  -5.260  -4.509
  426   1HD1  LEU  63          1HD1      LEU  63   2.734  -3.426  -4.165
  427   2HD1  LEU  63          2HD1      LEU  63   1.801  -3.069  -2.712
  428   3HD1  LEU  63          3HD1      LEU  63   2.464  -4.684  -2.960
  429   1HD2  LEU  63          1HD2      LEU  63  -1.115  -3.358  -3.566
  430   2HD2  LEU  63          2HD2      LEU  63  -0.959  -5.068  -3.167
  431   3HD2  LEU  63          3HD2      LEU  63  -0.082  -3.860  -2.227
  432    H    ALA  64           H        ALA  64   0.155  -1.248  -7.375
  433    HA   ALA  64           HA       ALA  64   2.699  -0.532  -8.293
  434   1HB   ALA  64          1HB       ALA  64  -0.096  -0.097  -9.001
  435   2HB   ALA  64          2HB       ALA  64   0.925   1.248  -9.509
  436   3HB   ALA  64          3HB       ALA  64   1.289  -0.390 -10.052
  437    H    GLN  65           H        GLN  65   0.260   1.649  -6.812
  438    HA   GLN  65           HA       GLN  65   1.646   4.080  -6.868
  439   1HB   GLN  65          1HB       GLN  65  -0.652   3.093  -5.765
  440   2HB   GLN  65          2HB       GLN  65   0.309   3.403  -4.319
  441   1HG   GLN  65          1HG       GLN  65  -0.341   5.379  -6.518
  442   2HG   GLN  65          2HG       GLN  65  -0.966   5.399  -4.874
  443   1HE2  GLN  65          2HE2      GLN  65   1.321   6.887  -6.773
  444   2HE2  GLN  65          1HE2      GLN  65   2.452   7.310  -5.581
  445    H    ILE  66           H        ILE  66   1.770   1.662  -4.217
  446    HA   ILE  66           HA       ILE  66   3.770   2.853  -2.635
  447    HB   ILE  66           HB       ILE  66   3.174  -0.051  -3.273
  448   1HG1  ILE  66          1HG1      ILE  66   2.306   1.730  -0.972
  449   2HG1  ILE  66          2HG1      ILE  66   1.298   1.329  -2.362
  450   1HG2  ILE  66          1HG2      ILE  66   5.455   0.508  -2.183
  451   2HG2  ILE  66          2HG2      ILE  66   4.510   0.986  -0.773
  452   3HG2  ILE  66          3HG2      ILE  66   4.430  -0.673  -1.367
  453   1HD1  ILE  66          1HD1      ILE  66   2.223  -1.146  -1.491
  454   2HD1  ILE  66          2HD1      ILE  66   1.903  -0.269   0.006
  455   3HD1  ILE  66          3HD1      ILE  66   0.620  -0.475  -1.187
  456    H    GLY  67           H        GLY  67   4.056   0.904  -5.584
  457   1HA   GLY  67          1HA       GLY  67   6.904   0.550  -5.545
  458   2HA   GLY  67          2HA       GLY  67   5.890   0.496  -6.983
  459    H    VAL  68           H        VAL  68   4.910   2.893  -7.396
  460    HA   VAL  68           HA       VAL  68   7.044   4.492  -8.373
  461    HB   VAL  68           HB       VAL  68   4.224   5.267  -7.563
  462   1HG1  VAL  68          1HG1      VAL  68   6.339   6.555  -9.284
  463   2HG1  VAL  68          2HG1      VAL  68   4.627   6.880  -9.557
  464   3HG1  VAL  68          3HG1      VAL  68   5.365   7.284  -8.007
  465   1HG2  VAL  68          1HG2      VAL  68   5.405   3.853  -9.933
  466   2HG2  VAL  68          2HG2      VAL  68   3.897   3.528  -9.079
  467   3HG2  VAL  68          3HG2      VAL  68   4.010   4.906 -10.174
  468    H    ALA  69           H        ALA  69   5.535   4.318  -5.216
  469    HA   ALA  69           HA       ALA  69   6.676   6.857  -4.262
  470   1HB   ALA  69          1HB       ALA  69   4.485   5.912  -3.537
  471   2HB   ALA  69          2HB       ALA  69   5.340   4.552  -2.810
  472   3HB   ALA  69          3HB       ALA  69   5.579   6.182  -2.181
  473    H    VAL  70           H        VAL  70   7.628   3.521  -4.477
  474    HA   VAL  70           HA       VAL  70   9.543   3.533  -2.280
  475    HB   VAL  70           HB       VAL  70   9.042   1.791  -4.705
  476   1HG1  VAL  70          1HG1      VAL  70  11.260   1.784  -2.728
  477   2HG1  VAL  70          2HG1      VAL  70  10.511   0.222  -3.058
  478   3HG1  VAL  70          3HG1      VAL  70  11.219   1.157  -4.376
  479   1HG2  VAL  70          1HG2      VAL  70   7.713   2.059  -2.274
  480   2HG2  VAL  70          2HG2      VAL  70   7.613   0.669  -3.355
  481   3HG2  VAL  70          3HG2      VAL  70   8.764   0.666  -2.019
  482    H    SER  71           H        SER  71   9.524   4.824  -5.478
  483    HA   SER  71           HA       SER  71  12.466   4.722  -5.799
  484   1HB   SER  71          1HB       SER  71  10.146   4.950  -7.438
  485   2HB   SER  71          2HB       SER  71  11.114   6.400  -7.688
  486    HG   SER  71           HG       SER  71  11.922   4.873  -9.055
  487    H    HIS  72           H        HIS  72  11.380   6.230  -3.496
  488    HA   HIS  72           HA       HIS  72  12.768   8.775  -3.982
  489   1HB   HIS  72          1HB       HIS  72   9.796   8.471  -3.883
  490   2HB   HIS  72          2HB       HIS  72  10.507   9.902  -3.139
  491    HD1  HIS  72           HD1      HIS  72  12.865  10.320  -5.130
  492    HD2  HIS  72           HD2      HIS  72   8.923   9.609  -6.275
  493    HE1  HIS  72           HE1      HIS  72  12.628  11.234  -7.480
  494    HE2  HIS  72           HE2      HIS  72  10.212  10.861  -8.170
  495    H    LEU  73           H        LEU  73  10.128   8.288  -1.690
  496    HA   LEU  73           HA       LEU  73  10.112   8.134   0.663
  497   1HB   LEU  73          1HB       LEU  73  12.803   6.846   0.103
  498   2HB   LEU  73          2HB       LEU  73  11.893   6.712   1.606
  499    HG   LEU  73           HG       LEU  73  11.058   5.704  -1.128
  500   1HD1  LEU  73          1HD1      LEU  73  12.420   4.549   1.129
  501   2HD1  LEU  73          2HD1      LEU  73  10.855   3.762   0.930
  502   3HD1  LEU  73          3HD1      LEU  73  12.003   3.794  -0.409
  503   1HD2  LEU  73          1HD2      LEU  73   9.523   6.014   1.458
  504   2HD2  LEU  73          2HD2      LEU  73   9.042   6.508  -0.165
  505   3HD2  LEU  73          3HD2      LEU  73   9.074   4.797   0.263
  506    H    GLY  74           H        GLY  74  13.632   8.557   0.248
  507   1HA   GLY  74          1HA       GLY  74  13.755  10.675   2.196
  508   2HA   GLY  74          2HA       GLY  74  15.048  10.223   1.090
  509    H    ASP  75           H        ASP  75  13.166  10.590  -1.247
  510    HA   ASP  75           HA       ASP  75  13.550  13.539  -1.485
  511   1HB   ASP  75          1HB       ASP  75  13.983  11.282  -3.115
  512   2HB   ASP  75          2HB       ASP  75  12.638  12.145  -3.851
  513    H    GLU  76           H        GLU  76  11.780  14.896  -2.017
  514    HA   GLU  76           HA       GLU  76   9.070  13.637  -2.183
  515   1HB   GLU  76          1HB       GLU  76  10.231  15.409  -0.096
  516   2HB   GLU  76          2HB       GLU  76   8.578  15.769  -0.598
  517   1HG   GLU  76          1HG       GLU  76   7.810  14.043   0.604
  518   2HG   GLU  76          2HG       GLU  76   8.828  12.938  -0.311
  519    H    GLY  77           H        GLY  77  10.021  14.471  -4.489
  520   1HA   GLY  77          1HA       GLY  77   9.145  17.318  -4.827
  521   2HA   GLY  77          2HA       GLY  77  10.349  16.534  -5.843
  522    H    LYS  78           H        LYS  78   8.554  14.013  -5.673
  523    HA   LYS  78           HA       LYS  78   6.376  14.911  -7.519
  524   1HB   LYS  78          1HB       LYS  78   8.256  14.309  -8.915
  525   2HB   LYS  78          2HB       LYS  78   8.509  12.816  -8.011
  526   1HG   LYS  78          1HG       LYS  78   6.516  11.840  -8.844
  527   2HG   LYS  78          2HG       LYS  78   5.895  13.392  -9.406
  528   1HD   LYS  78          1HD       LYS  78   6.665  12.522 -11.410
  529   2HD   LYS  78          2HD       LYS  78   8.115  13.365 -10.866
  530   1HE   LYS  78          1HE       LYS  78   9.196  11.392 -10.245
  531   2HE   LYS  78          2HE       LYS  78   7.675  10.509 -10.031
  532   1HZ   LYS  78          1HZ       LYS  78   7.271  10.784 -12.441
  533   2HZ   LYS  78          2HZ       LYS  78   8.815  11.473 -12.607
  534   3HZ   LYS  78          3HZ       LYS  78   8.652   9.853 -12.123
  535    H    MET  79           H        MET  79   7.806  12.244  -5.621
  536    HA   MET  79           HA       MET  79   5.777  10.331  -5.685
  537   1HB   MET  79          1HB       MET  79   7.900  10.061  -4.522
  538   2HB   MET  79          2HB       MET  79   7.460  11.318  -3.364
  539   1HG   MET  79          1HG       MET  79   5.619   9.963  -2.524
  540   2HG   MET  79          2HG       MET  79   5.920   8.735  -3.753
  541   1HE   MET  79          1HE       MET  79   6.680  10.407  -0.630
  542   2HE   MET  79          2HE       MET  79   8.036   9.589   0.143
  543   3HE   MET  79          3HE       MET  79   8.327  10.784  -1.130
  544    H    VAL  80           H        VAL  80   5.975  13.142  -3.466
  545    HA   VAL  80           HA       VAL  80   3.378  12.652  -2.265
  546    HB   VAL  80           HB       VAL  80   5.090  15.153  -2.393
  547   1HG1  VAL  80          1HG1      VAL  80   2.678  14.313  -0.845
  548   2HG1  VAL  80          2HG1      VAL  80   3.910  15.245   0.007
  549   3HG1  VAL  80          3HG1      VAL  80   3.136  15.913  -1.430
  550   1HG2  VAL  80          1HG2      VAL  80   5.356  12.579  -0.962
  551   2HG2  VAL  80          2HG2      VAL  80   6.582  13.792  -1.332
  552   3HG2  VAL  80          3HG2      VAL  80   5.517  14.009   0.057
  553    H    ALA  81           H        ALA  81   4.398  14.059  -5.246
  554    HA   ALA  81           HA       ALA  81   2.277  15.995  -5.596
  555   1HB   ALA  81          1HB       ALA  81   4.609  15.460  -6.809
  556   2HB   ALA  81          2HB       ALA  81   3.537  14.586  -7.903
  557   3HB   ALA  81          3HB       ALA  81   3.304  16.314  -7.634
  558    H    GLU  82           H        GLU  82   2.632  12.539  -6.339
  559    HA   GLU  82           HA       GLU  82  -0.084  12.494  -7.567
  560   1HB   GLU  82          1HB       GLU  82   2.254  11.348  -8.291
  561   2HB   GLU  82          2HB       GLU  82   1.593  10.055  -7.289
  562   1HG   GLU  82          1HG       GLU  82  -0.538  10.212  -8.594
  563   2HG   GLU  82          2HG       GLU  82   0.245  11.375  -9.656
  564    H    MET  83           H        MET  83   1.791  11.053  -4.891
  565    HA   MET  83           HA       MET  83  -0.266   9.357  -3.857
  566   1HB   MET  83          1HB       MET  83   2.221  10.682  -2.827
  567   2HB   MET  83          2HB       MET  83   1.162   9.841  -1.693
  568   1HG   MET  83          1HG       MET  83   1.352   8.088  -3.850
  569   2HG   MET  83          2HG       MET  83   2.984   8.734  -3.687
  570   1HE   MET  83          1HE       MET  83   0.041   7.005  -2.279
  571   2HE   MET  83          2HE       MET  83   0.512   6.292  -0.739
  572   3HE   MET  83          3HE       MET  83   0.158   8.015  -0.832
  573    H    LYS  84           H        LYS  84   0.649  12.720  -3.014
  574    HA   LYS  84           HA       LYS  84  -1.261  13.179  -0.972
  575   1HB   LYS  84          1HB       LYS  84   0.645  14.646  -1.663
  576   2HB   LYS  84          2HB       LYS  84  -0.266  15.093  -3.106
  577   1HG   LYS  84          1HG       LYS  84  -1.604  16.512  -1.955
  578   2HG   LYS  84          2HG       LYS  84  -1.819  15.366  -0.631
  579   1HD   LYS  84          1HD       LYS  84  -0.011  16.172   0.548
  580   2HD   LYS  84          2HD       LYS  84   0.860  16.648  -0.910
  581   1HE   LYS  84          1HE       LYS  84  -0.897  18.474  -1.219
  582   2HE   LYS  84          2HE       LYS  84  -1.442  18.097   0.423
  583   1HZ   LYS  84          1HZ       LYS  84   1.360  18.749  -0.343
  584   2HZ   LYS  84          2HZ       LYS  84   0.296  19.813   0.440
  585   3HZ   LYS  84          3HZ       LYS  84   0.815  18.400   1.228
  586    H    ALA  85           H        ALA  85  -1.554  13.417  -4.516
  587    HA   ALA  85           HA       ALA  85  -4.197  14.519  -4.614
  588   1HB   ALA  85          1HB       ALA  85  -2.276  13.122  -6.381
  589   2HB   ALA  85          2HB       ALA  85  -3.966  13.004  -6.870
  590   3HB   ALA  85          3HB       ALA  85  -3.213  14.587  -6.674
  591    H    VAL  86           H        VAL  86  -2.996  11.163  -4.466
  592    HA   VAL  86           HA       VAL  86  -5.377   9.727  -4.879
  593    HB   VAL  86           HB       VAL  86  -3.167   9.207  -2.866
  594   1HG1  VAL  86          1HG1      VAL  86  -5.203   7.425  -4.227
  595   2HG1  VAL  86          2HG1      VAL  86  -3.766   6.802  -3.416
  596   3HG1  VAL  86          3HG1      VAL  86  -4.988   7.680  -2.495
  597   1HG2  VAL  86          1HG2      VAL  86  -3.336   9.067  -5.831
  598   2HG2  VAL  86          2HG2      VAL  86  -1.933   9.331  -4.797
  599   3HG2  VAL  86          3HG2      VAL  86  -2.561   7.700  -5.030
  600    H    GLY  87           H        GLY  87  -4.124  11.075  -1.796
  601   1HA   GLY  87          1HA       GLY  87  -6.207  10.249  -0.085
  602   2HA   GLY  87          2HA       GLY  87  -5.295  11.741   0.127
  603    H    VAL  88           H        VAL  88  -5.970  13.256  -2.010
  604    HA   VAL  88           HA       VAL  88  -8.456  14.423  -1.374
  605    HB   VAL  88           HB       VAL  88  -6.899  14.307  -3.975
  606   1HG1  VAL  88          1HG1      VAL  88  -9.239  15.994  -3.083
  607   2HG1  VAL  88          2HG1      VAL  88  -8.116  16.556  -4.321
  608   3HG1  VAL  88          3HG1      VAL  88  -9.053  15.086  -4.583
  609   1HG2  VAL  88          1HG2      VAL  88  -6.855  16.079  -1.535
  610   2HG2  VAL  88          2HG2      VAL  88  -5.504  15.284  -2.343
  611   3HG2  VAL  88          3HG2      VAL  88  -6.285  16.675  -3.093
  612    H    ARG  89           H        ARG  89  -7.675  11.789  -3.619
  613    HA   ARG  89           HA       ARG  89 -10.279  11.619  -4.863
  614   1HB   ARG  89          1HB       ARG  89  -8.102   9.541  -4.475
  615   2HB   ARG  89          2HB       ARG  89  -9.391   9.477  -5.675
  616   1HG   ARG  89          1HG       ARG  89  -7.453  11.791  -5.524
  617   2HG   ARG  89          2HG       ARG  89  -7.129  10.355  -6.495
  618   1HD   ARG  89          1HD       ARG  89  -9.674  11.981  -6.754
  619   2HD   ARG  89          2HD       ARG  89  -8.245  12.248  -7.763
  620    HE   ARG  89           HE       ARG  89  -8.808   9.458  -7.793
  621   1HH1  ARG  89          1HH1      ARG  89  -8.466  11.160 -10.250
  622   2HH1  ARG  89          2HH1      ARG  89 -10.035  11.055 -10.977
  623   1HH2  ARG  89          1HH2      ARG  89 -11.578   9.872  -8.106
  624   2HH2  ARG  89          2HH2      ARG  89 -11.796  10.326  -9.763
  625    H    HIS  90           H        HIS  90  -8.718   9.737  -2.230
  626    HA   HIS  90           HA       HIS  90 -10.962   8.067  -1.623
  627   1HB   HIS  90          1HB       HIS  90  -8.537   9.081  -0.149
  628   2HB   HIS  90          2HB       HIS  90  -9.719   8.064   0.674
  629    HD1  HIS  90           HD1      HIS  90  -8.165   7.875  -2.815
  630    HD2  HIS  90           HD2      HIS  90  -8.759   5.486   0.547
  631    HE1  HIS  90           HE1      HIS  90  -7.221   5.596  -3.381
  632    H    LYS  91           H        LYS  91 -10.415  11.432  -1.114
  633    HA   LYS  91           HA       LYS  91 -11.638  12.186   1.228
  634   1HB   LYS  91          1HB       LYS  91 -10.710  13.680  -0.480
  635   2HB   LYS  91          2HB       LYS  91 -12.063  13.314  -1.548
  636   1HG   LYS  91          1HG       LYS  91 -13.168  14.080   0.954
  637   2HG   LYS  91          2HG       LYS  91 -11.928  15.267   0.549
  638   1HD   LYS  91          1HD       LYS  91 -14.000  14.365  -1.457
  639   2HD   LYS  91          2HD       LYS  91 -14.278  15.725  -0.369
  640   1HE   LYS  91          1HE       LYS  91 -12.357  16.913  -1.259
  641   2HE   LYS  91          2HE       LYS  91 -11.896  15.511  -2.240
  642   1HZ   LYS  91          1HZ       LYS  91 -14.279  15.649  -3.128
  643   2HZ   LYS  91          2HZ       LYS  91 -14.297  17.225  -2.502
  644   3HZ   LYS  91          3HZ       LYS  91 -13.169  16.802  -3.699
  645    H    GLY  92           H        GLY  92 -13.301  10.897  -1.661
  646   1HA   GLY  92          1HA       GLY  92 -15.654  10.301  -0.017
  647   2HA   GLY  92          2HA       GLY  92 -15.927  11.572  -1.199
  648    H    TYR  93           H        TYR  93 -14.351   8.338  -1.202
  649    HA   TYR  93           HA       TYR  93 -14.999   7.839  -3.985
  650   1HB   TYR  93          1HB       TYR  93 -13.907   6.363  -1.633
  651   2HB   TYR  93          2HB       TYR  93 -14.532   5.397  -2.966
  652    HD1  TYR  93           HD1      TYR  93 -13.275   8.672  -3.905
  653    HD2  TYR  93           HD2      TYR  93 -12.136   4.588  -3.199
  654    HE1  TYR  93           HE1      TYR  93 -11.184   9.032  -5.184
  655    HE2  TYR  93           HE2      TYR  93 -10.043   4.954  -4.476
  656    HH   TYR  93           HH       TYR  93  -8.575   6.984  -5.058
  657    H    GLY  94           H        GLY  94 -16.177   5.328  -4.006
  658   1HA   GLY  94          1HA       GLY  94 -18.965   5.898  -3.735
  659   2HA   GLY  94          2HA       GLY  94 -18.278   4.289  -3.938
  660    H    ASN  95           H        ASN  95 -16.566   4.784  -1.484
  661    HA   ASN  95           HA       ASN  95 -18.579   3.856   0.484
  662   1HB   ASN  95          1HB       ASN  95 -16.808   2.432   0.597
  663   2HB   ASN  95          2HB       ASN  95 -15.696   3.604  -0.084
  664   1HD2  ASN  95          2HD2      ASN  95 -14.328   4.724   1.361
  665   2HD2  ASN  95          1HD2      ASN  95 -14.412   4.590   3.050
  666    H    LYS  96           H        LYS  96 -16.064   6.364   0.123
  667    HA   LYS  96           HA       LYS  96 -16.018   8.581   0.967
  668   1HB   LYS  96          1HB       LYS  96 -18.461   7.915   2.612
  669   2HB   LYS  96          2HB       LYS  96 -17.936   9.485   2.015
  670   1HG   LYS  96          1HG       LYS  96 -18.180   8.273  -0.345
  671   2HG   LYS  96          2HG       LYS  96 -19.321   7.276   0.556
  672   1HD   LYS  96          1HD       LYS  96 -20.565   9.259   1.249
  673   2HD   LYS  96          2HD       LYS  96 -19.388  10.306   0.456
  674   1HE   LYS  96          1HE       LYS  96 -20.028   9.563  -1.716
  675   2HE   LYS  96          2HE       LYS  96 -20.924   8.182  -1.060
  676   1HZ   LYS  96          1HZ       LYS  96 -22.312   9.829   0.179
  677   2HZ   LYS  96          2HZ       LYS  96 -21.567  11.065  -0.710
  678   3HZ   LYS  96          3HZ       LYS  96 -22.509   9.898  -1.507
  679    H    HIS  97           H        HIS  97 -16.570   5.868   3.219
  680    HA   HIS  97           HA       HIS  97 -15.680   7.136   5.605
  681   1HB   HIS  97          1HB       HIS  97 -15.440   4.266   4.660
  682   2HB   HIS  97          2HB       HIS  97 -15.279   4.799   6.332
  683    HD1  HIS  97           HD1      HIS  97 -17.649   3.025   4.781
  684    HD2  HIS  97           HD2      HIS  97 -17.885   6.854   6.413
  685    HE1  HIS  97           HE1      HIS  97 -20.101   3.452   5.254
  686    HE2  HIS  97           HE2      HIS  97 -20.259   5.775   6.268
  687    H    ILE  98           H        ILE  98 -13.546   4.525   4.717
  688    HA   ILE  98           HA       ILE  98 -11.221   4.478   4.382
  689    HB   ILE  98           HB       ILE  98 -11.549   7.322   3.409
  690   1HG1  ILE  98          1HG1      ILE  98 -12.228   4.700   2.039
  691   2HG1  ILE  98          2HG1      ILE  98 -13.293   6.082   2.294
  692   1HG2  ILE  98          1HG2      ILE  98  -9.303   5.942   3.712
  693   2HG2  ILE  98          2HG2      ILE  98  -9.816   5.203   2.195
  694   3HG2  ILE  98          3HG2      ILE  98  -9.556   6.946   2.284
  695   1HD1  ILE  98          1HD1      ILE  98 -11.540   7.407   0.901
  696   2HD1  ILE  98          2HD1      ILE  98 -10.979   5.819   0.381
  697   3HD1  ILE  98          3HD1      ILE  98 -12.635   6.322   0.044
  698    H    LYS  99           H        LYS  99  -9.716   4.670   5.895
  699    HA   LYS  99           HA       LYS  99  -9.473   7.144   7.533
  700   1HB   LYS  99          1HB       LYS  99  -9.545   4.380   8.742
  701   2HB   LYS  99          2HB       LYS  99  -9.705   5.924   9.562
  702   1HG   LYS  99          1HG       LYS  99 -11.720   4.827   7.574
  703   2HG   LYS  99          2HG       LYS  99 -11.878   4.689   9.323
  704   1HD   LYS  99          1HD       LYS  99 -11.346   7.421   8.322
  705   2HD   LYS  99          2HD       LYS  99 -12.911   6.745   7.869
  706   1HE   LYS  99          1HE       LYS  99 -13.409   7.702   9.947
  707   2HE   LYS  99          2HE       LYS  99 -13.001   6.044  10.422
  708   1HZ   LYS  99          1HZ       LYS  99 -10.906   8.117  10.153
  709   2HZ   LYS  99          2HZ       LYS  99 -11.765   7.941  11.605
  710   3HZ   LYS  99          3HZ       LYS  99 -10.837   6.649  11.005
  711    H    ALA 100           H        ALA 100  -7.400   7.517   8.204
  712    HA   ALA 100           HA       ALA 100  -5.178   6.134   6.974
  713   1HB   ALA 100          1HB       ALA 100  -5.559   8.267   9.079
  714   2HB   ALA 100          2HB       ALA 100  -3.952   7.660   8.682
  715   3HB   ALA 100          3HB       ALA 100  -4.929   8.445   7.442
  716    H    GLU 101           H        GLU 101  -7.051   5.714   9.871
  717    HA   GLU 101           HA       GLU 101  -5.124   4.377  11.533
  718   1HB   GLU 101          1HB       GLU 101  -8.091   4.632  11.284
  719   2HB   GLU 101          2HB       GLU 101  -7.474   3.312  12.279
  720   1HG   GLU 101          1HG       GLU 101  -7.872   5.397  13.581
  721   2HG   GLU 101          2HG       GLU 101  -6.198   4.860  13.635
  722    H    TYR 102           H        TYR 102  -7.229   3.370   8.877
  723    HA   TYR 102           HA       TYR 102  -6.672   0.503   9.217
  724   1HB   TYR 102          1HB       TYR 102  -7.928   2.125   6.982
  725   2HB   TYR 102          2HB       TYR 102  -7.979   0.368   7.113
  726    HD1  TYR 102           HD1      TYR 102  -8.314   0.125  10.100
  727    HD2  TYR 102           HD2      TYR 102 -10.227   2.684   7.228
  728    HE1  TYR 102           HE1      TYR 102 -10.301   0.291  11.575
  729    HE2  TYR 102           HE2      TYR 102 -12.215   2.850   8.705
  730    HH   TYR 102           HH       TYR 102 -12.999   0.864  10.963
  731    H    PHE 103           H        PHE 103  -5.303   3.201   7.436
  732    HA   PHE 103           HA       PHE 103  -3.964   1.931   5.314
  733   1HB   PHE 103          1HB       PHE 103  -3.545   4.325   7.042
  734   2HB   PHE 103          2HB       PHE 103  -2.212   3.837   5.998
  735    HD1  PHE 103           HD1      PHE 103  -5.925   3.656   5.492
  736    HD2  PHE 103           HD2      PHE 103  -2.183   5.303   4.172
  737    HE1  PHE 103           HE1      PHE 103  -7.065   4.690   3.543
  738    HE2  PHE 103           HE2      PHE 103  -3.323   6.334   2.225
  739    HZ   PHE 103           HZ       PHE 103  -5.763   6.029   1.914
  740    H    GLU 104           H        GLU 104  -2.358   2.787   8.409
  741    HA   GLU 104           HA       GLU 104  -0.007   1.338   8.134
  742   1HB   GLU 104          1HB       GLU 104  -1.577   2.537  10.219
  743   2HB   GLU 104          2HB       GLU 104  -0.885   1.027  10.815
  744   1HG   GLU 104          1HG       GLU 104   1.316   1.860   9.728
  745   2HG   GLU 104          2HG       GLU 104   0.539   3.438   9.706
  746    HA   PRO 105           HA       PRO 105  -2.156  -2.510  10.325
  747   1HB   PRO 105          1HB       PRO 105  -4.875  -2.061   9.203
  748   2HB   PRO 105          2HB       PRO 105  -4.399  -2.713  10.780
  749   1HG   PRO 105          1HG       PRO 105  -5.349  -0.210  10.411
  750   2HG   PRO 105          2HG       PRO 105  -4.276  -0.678  11.731
  751   1HD   PRO 105          1HD       PRO 105  -3.711   1.015   9.416
  752   2HD   PRO 105          2HD       PRO 105  -2.794   0.823  10.912
  753    H    LEU 106           H        LEU 106  -3.824  -1.427   7.329
  754    HA   LEU 106           HA       LEU 106  -3.720  -3.870   5.912
  755   1HB   LEU 106          1HB       LEU 106  -5.012  -1.877   5.269
  756   2HB   LEU 106          2HB       LEU 106  -3.521  -1.002   4.934
  757    HG   LEU 106           HG       LEU 106  -4.752  -2.028   2.919
  758   1HD1  LEU 106          1HD1      LEU 106  -2.098  -1.516   3.400
  759   2HD1  LEU 106          2HD1      LEU 106  -2.050  -3.188   2.842
  760   3HD1  LEU 106          3HD1      LEU 106  -2.771  -1.939   1.826
  761   1HD2  LEU 106          1HD2      LEU 106  -4.821  -4.294   4.398
  762   2HD2  LEU 106          2HD2      LEU 106  -4.852  -4.302   2.635
  763   3HD2  LEU 106          3HD2      LEU 106  -3.336  -4.580   3.492
  764    H    GLY 107           H        GLY 107  -1.283  -1.279   6.183
  765   1HA   GLY 107          1HA       GLY 107   0.563  -2.347   4.267
  766   2HA   GLY 107          2HA       GLY 107   0.979  -1.249   5.579
  767    H    ALA 108           H        ALA 108   0.183  -2.857   7.775
  768    HA   ALA 108           HA       ALA 108   2.520  -4.461   8.175
  769   1HB   ALA 108          1HB       ALA 108  -0.132  -4.051   9.521
  770   2HB   ALA 108          2HB       ALA 108   0.935  -5.333  10.094
  771   3HB   ALA 108          3HB       ALA 108   1.485  -3.657  10.104
  772    H    SER 109           H        SER 109  -0.893  -5.490   7.719
  773    HA   SER 109           HA       SER 109  -0.372  -8.284   7.525
  774   1HB   SER 109          1HB       SER 109  -2.576  -7.202   7.874
  775   2HB   SER 109          2HB       SER 109  -2.528  -6.592   6.223
  776    HG   SER 109           HG       SER 109  -3.425  -8.909   7.033
  777    H    LEU 110           H        LEU 110  -0.058  -5.681   5.173
  778    HA   LEU 110           HA       LEU 110   0.037  -7.344   2.804
  779   1HB   LEU 110          1HB       LEU 110  -0.319  -4.779   3.159
  780   2HB   LEU 110          2HB       LEU 110   1.443  -4.703   3.136
  781    HG   LEU 110           HG       LEU 110   0.145  -6.293   0.981
  782   1HD1  LEU 110          1HD1      LEU 110  -1.125  -4.028   1.376
  783   2HD1  LEU 110          2HD1      LEU 110   0.317  -3.309   0.660
  784   3HD1  LEU 110          3HD1      LEU 110  -0.638  -4.473  -0.259
  785   1HD2  LEU 110          1HD2      LEU 110   2.616  -4.743   1.501
  786   2HD2  LEU 110          2HD2      LEU 110   2.388  -6.212   0.551
  787   3HD2  LEU 110          3HD2      LEU 110   1.998  -4.640  -0.148
  788    H    LEU 111           H        LEU 111   2.500  -6.077   5.052
  789    HA   LEU 111           HA       LEU 111   4.825  -6.886   3.615
  790   1HB   LEU 111          1HB       LEU 111   4.063  -6.306   6.450
  791   2HB   LEU 111          2HB       LEU 111   5.631  -7.056   6.154
  792    HG   LEU 111           HG       LEU 111   4.627  -4.476   4.913
  793   1HD1  LEU 111          1HD1      LEU 111   6.363  -5.160   7.233
  794   2HD1  LEU 111          2HD1      LEU 111   6.900  -3.830   6.207
  795   3HD1  LEU 111          3HD1      LEU 111   5.319  -3.761   6.983
  796   1HD2  LEU 111          1HD2      LEU 111   6.620  -6.351   4.043
  797   2HD2  LEU 111          2HD2      LEU 111   6.189  -4.800   3.324
  798   3HD2  LEU 111          3HD2      LEU 111   7.428  -4.877   4.577
  799    H    SER 112           H        SER 112   2.556  -8.684   5.625
  800    HA   SER 112           HA       SER 112   4.206 -11.053   5.948
  801   1HB   SER 112          1HB       SER 112   1.418 -10.160   6.454
  802   2HB   SER 112          2HB       SER 112   1.668 -11.898   6.319
  803    HG   SER 112           HG       SER 112   1.954 -11.025   8.467
  804    H    ALA 113           H        ALA 113   1.917  -9.902   3.517
  805    HA   ALA 113           HA       ALA 113   1.695 -12.494   2.159
  806   1HB   ALA 113          1HB       ALA 113   0.584  -9.787   2.030
  807   2HB   ALA 113          2HB       ALA 113   0.864 -10.484   0.434
  808   3HB   ALA 113          3HB       ALA 113  -0.161 -11.326   1.596
  809    H    MET 114           H        MET 114   3.500  -9.455   1.710
  810    HA   MET 114           HA       MET 114   4.629  -9.837  -0.825
  811   1HB   MET 114          1HB       MET 114   5.477  -8.577   1.754
  812   2HB   MET 114          2HB       MET 114   6.659  -8.684   0.448
  813   1HG   MET 114          1HG       MET 114   5.493  -7.239  -0.914
  814   2HG   MET 114          2HG       MET 114   3.928  -7.719  -0.259
  815   1HE   MET 114          1HE       MET 114   5.789  -5.039  -0.925
  816   2HE   MET 114          2HE       MET 114   4.081  -4.689  -0.674
  817   3HE   MET 114          3HE       MET 114   5.298  -3.818   0.256
  818    H    GLU 115           H        GLU 115   5.635 -11.250   2.290
  819    HA   GLU 115           HA       GLU 115   8.043 -12.505   1.567
  820   1HB   GLU 115          1HB       GLU 115   6.218 -12.495   3.680
  821   2HB   GLU 115          2HB       GLU 115   6.276 -14.184   3.175
  822   1HG   GLU 115          1HG       GLU 115   8.898 -13.668   3.111
  823   2HG   GLU 115          2HG       GLU 115   8.432 -12.465   4.307
  824    H    HIS 116           H        HIS 116   4.757 -13.254   0.620
  825    HA   HIS 116           HA       HIS 116   4.951 -15.966  -0.150
  826   1HB   HIS 116          1HB       HIS 116   3.482 -13.612  -1.371
  827   2HB   HIS 116          2HB       HIS 116   3.143 -15.299  -1.760
  828    HD1  HIS 116           HD1      HIS 116   0.725 -14.417  -0.655
  829    HD2  HIS 116           HD2      HIS 116   3.908 -15.116   1.946
  830    HE1  HIS 116           HE1      HIS 116  -0.281 -14.675   1.654
  831    H    ARG 117           H        ARG 117   5.633 -13.040  -2.116
  832    HA   ARG 117           HA       ARG 117   6.572 -14.514  -4.420
  833   1HB   ARG 117          1HB       ARG 117   5.688 -12.092  -4.153
  834   2HB   ARG 117          2HB       ARG 117   7.337 -11.696  -3.669
  835   1HG   ARG 117          1HG       ARG 117   8.132 -11.902  -5.784
  836   2HG   ARG 117          2HG       ARG 117   7.182 -13.356  -6.092
  837   1HD   ARG 117          1HD       ARG 117   5.255 -12.112  -6.693
  838   2HD   ARG 117          2HD       ARG 117   5.888 -10.627  -5.969
  839    HE   ARG 117           HE       ARG 117   7.291 -10.325  -7.881
  840   1HH1  ARG 117          1HH2      ARG 117   4.836 -12.138  -8.887
  841   2HH1  ARG 117          2HH2      ARG 117   5.701 -13.117 -10.023
  842   1HH2  ARG 117          1HH1      ARG 117   8.828 -12.139  -8.891
  843   2HH2  ARG 117          2HH1      ARG 117   7.960 -13.118 -10.026
  844    H    ILE 118           H        ILE 118   8.457 -12.382  -2.228
  845    HA   ILE 118           HA       ILE 118  10.925 -13.855  -2.917
  846    HB   ILE 118           HB       ILE 118  11.944 -12.052  -1.514
  847   1HG1  ILE 118          1HG1      ILE 118   9.204 -10.809  -1.360
  848   2HG1  ILE 118          2HG1      ILE 118   9.739 -11.921  -0.101
  849   1HG2  ILE 118          1HG2      ILE 118   9.992 -11.336  -3.709
  850   2HG2  ILE 118          2HG2      ILE 118  11.086 -10.145  -3.004
  851   3HG2  ILE 118          3HG2      ILE 118  11.737 -11.559  -3.834
  852   1HD1  ILE 118          1HD1      ILE 118  11.803 -10.514   0.180
  853   2HD1  ILE 118          2HD1      ILE 118  11.113  -9.357  -0.957
  854   3HD1  ILE 118          3HD1      ILE 118  10.312  -9.662   0.584
  855    H    GLY 119           H        GLY 119   9.110 -15.521  -1.556
  856   1HA   GLY 119          1HA       GLY 119   9.277 -15.589   1.265
  857   2HA   GLY 119          2HA       GLY 119   9.088 -17.015   0.248
  858    H    GLY 120           H        GLY 120  11.034 -15.850   2.572
  859   1HA   GLY 120          1HA       GLY 120  13.045 -17.014   3.281
  860   2HA   GLY 120          2HA       GLY 120  13.310 -17.489   1.606
  861    H    LYS 121           H        LYS 121  12.762 -14.779   0.571
  862    HA   LYS 121           HA       LYS 121  15.459 -13.649   1.041
  863   1HB   LYS 121          1HB       LYS 121  13.218 -13.360  -0.931
  864   2HB   LYS 121          2HB       LYS 121  14.411 -12.066  -0.810
  865   1HG   LYS 121          1HG       LYS 121  15.076 -14.992  -1.252
  866   2HG   LYS 121          2HG       LYS 121  15.035 -13.767  -2.521
  867   1HD   LYS 121          1HD       LYS 121  16.659 -12.492  -0.828
  868   2HD   LYS 121          2HD       LYS 121  17.008 -14.141  -0.311
  869   1HE   LYS 121          1HE       LYS 121  17.249 -14.616  -2.885
  870   2HE   LYS 121          2HE       LYS 121  17.490 -12.864  -2.991
  871   1HZ   LYS 121          1HZ       LYS 121  18.883 -14.488  -0.945
  872   2HZ   LYS 121          2HZ       LYS 121  19.544 -14.290  -2.497
  873   3HZ   LYS 121          3HZ       LYS 121  19.281 -12.936  -1.510
  874    H    MET 122           H        MET 122  12.075 -12.983   1.720
  875    HA   MET 122           HA       MET 122  12.387 -10.207   2.494
  876   1HB   MET 122          1HB       MET 122  10.265 -11.257   1.803
  877   2HB   MET 122          2HB       MET 122  10.326 -12.316   3.213
  878   1HG   MET 122          1HG       MET 122   9.471 -10.711   4.544
  879   2HG   MET 122          2HG       MET 122  10.667  -9.539   3.988
  880   1HE   MET 122          1HE       MET 122   9.503  -7.779   4.205
  881   2HE   MET 122          2HE       MET 122   8.428  -7.063   2.996
  882   3HE   MET 122          3HE       MET 122   7.757  -7.960   4.357
  883    H    ASN 123           H        ASN 123  13.852  -9.791   4.146
  884    HA   ASN 123           HA       ASN 123  13.781 -11.560   6.568
  885   1HB   ASN 123          1HB       ASN 123  16.037 -10.658   6.956
  886   2HB   ASN 123          2HB       ASN 123  15.907 -11.381   5.357
  887   1HD2  ASN 123          2HD2      ASN 123  16.057  -9.977   3.502
  888   2HD2  ASN 123          1HD2      ASN 123  16.447  -8.330   3.631
  889    H    ALA 124           H        ALA 124  14.974  -9.749   8.345
  890    HA   ALA 124           HA       ALA 124  12.721  -8.185   9.228
  891   1HB   ALA 124          1HB       ALA 124  15.662  -8.191   9.962
  892   2HB   ALA 124          2HB       ALA 124  14.412  -7.356  10.885
  893   3HB   ALA 124          3HB       ALA 124  14.382  -9.115  10.746
  894    H    ALA 125           H        ALA 125  15.837  -7.289   7.708
  895    HA   ALA 125           HA       ALA 125  15.488  -4.474   7.676
  896   1HB   ALA 125          1HB       ALA 125  17.478  -6.024   7.059
  897   2HB   ALA 125          2HB       ALA 125  16.759  -6.062   5.450
  898   3HB   ALA 125          3HB       ALA 125  17.284  -4.528   6.145
  899    H    ALA 126           H        ALA 126  13.998  -6.994   5.764
  900    HA   ALA 126           HA       ALA 126  13.034  -5.152   3.674
  901   1HB   ALA 126          1HB       ALA 126  13.721  -7.545   3.321
  902   2HB   ALA 126          2HB       ALA 126  12.319  -8.036   4.271
  903   3HB   ALA 126          3HB       ALA 126  12.095  -7.183   2.743
  904    H    LYS 127           H        LYS 127  11.445  -7.302   6.082
  905    HA   LYS 127           HA       LYS 127   8.841  -6.129   5.766
  906   1HB   LYS 127          1HB       LYS 127   8.356  -7.423   7.805
  907   2HB   LYS 127          2HB       LYS 127   9.318  -8.375   6.676
  908   1HG   LYS 127          1HG       LYS 127  11.348  -7.351   8.020
  909   2HG   LYS 127          2HG       LYS 127  10.133  -7.138   9.282
  910   1HD   LYS 127          1HD       LYS 127  10.847  -9.742   7.898
  911   2HD   LYS 127          2HD       LYS 127  11.219  -9.309   9.567
  912   1HE   LYS 127          1HE       LYS 127   8.371  -8.999   8.954
  913   2HE   LYS 127          2HE       LYS 127   8.940 -10.662   8.734
  914   1HZ   LYS 127          1HZ       LYS 127   9.766  -9.058  11.080
  915   2HZ   LYS 127          2HZ       LYS 127   8.316  -9.944  11.102
  916   3HZ   LYS 127          3HZ       LYS 127   9.795 -10.747  10.891
  917    H    ASP 128           H        ASP 128  11.642  -5.266   7.717
  918    HA   ASP 128           HA       ASP 128  10.155  -3.436   9.463
  919   1HB   ASP 128          1HB       ASP 128  12.184  -4.616  10.180
  920   2HB   ASP 128          2HB       ASP 128  13.104  -3.831   8.903
  921    H    ALA 129           H        ALA 129  12.512  -3.075   6.805
  922    HA   ALA 129           HA       ALA 129  12.466  -0.244   6.603
  923   1HB   ALA 129          1HB       ALA 129  12.869  -2.465   4.584
  924   2HB   ALA 129          2HB       ALA 129  13.169  -0.766   4.218
  925   3HB   ALA 129          3HB       ALA 129  14.113  -1.579   5.466
  926    H    TRP 130           H        TRP 130  10.522  -2.677   4.810
  927    HA   TRP 130           HA       TRP 130   8.884  -0.777   3.411
  928   1HB   TRP 130          1HB       TRP 130   8.877  -3.684   4.074
  929   2HB   TRP 130          2HB       TRP 130   7.343  -2.988   3.564
  930    HD1  TRP 130           HD1      TRP 130  10.004  -1.074   1.934
  931    HE1  TRP 130           HE1      TRP 130  10.354  -1.850  -0.496
  932    HE3  TRP 130           HE3      TRP 130   7.421  -5.488   2.025
  933    HZ2  TRP 130           HZ2      TRP 130   9.637  -4.039  -2.176
  934    HZ3  TRP 130           HZ3      TRP 130   7.283  -6.899  -0.008
  935    HH2  TRP 130           HH2      TRP 130   8.388  -6.180  -2.107
  936    H    ALA 131           H        ALA 131   8.719  -2.218   6.627
  937    HA   ALA 131           HA       ALA 131   6.010  -1.395   7.238
  938   1HB   ALA 131          1HB       ALA 131   8.453  -2.158   8.854
  939   2HB   ALA 131          2HB       ALA 131   6.902  -1.785   9.606
  940   3HB   ALA 131          3HB       ALA 131   7.039  -3.150   8.498
  941    H    ALA 132           H        ALA 132   9.187   0.124   7.399
  942    HA   ALA 132           HA       ALA 132   8.204   2.457   8.920
  943   1HB   ALA 132          1HB       ALA 132  10.776   1.383   7.856
  944   2HB   ALA 132          2HB       ALA 132  10.676   3.127   8.100
  945   3HB   ALA 132          3HB       ALA 132  10.407   2.030   9.454
  946    H    ALA 133           H        ALA 133   8.853   1.500   5.601
  947    HA   ALA 133           HA       ALA 133   8.688   4.225   4.519
  948   1HB   ALA 133          1HB       ALA 133   9.777   1.839   3.731
  949   2HB   ALA 133          2HB       ALA 133   8.306   1.883   2.759
  950   3HB   ALA 133          3HB       ALA 133   9.479   3.196   2.645
  951    H    TYR 134           H        TYR 134   6.587   1.341   4.700
  952    HA   TYR 134           HA       TYR 134   4.418   2.148   3.119
  953   1HB   TYR 134          1HB       TYR 134   4.927   0.396   5.429
  954   2HB   TYR 134          2HB       TYR 134   3.252   0.932   5.300
  955    HD1  TYR 134           HD1      TYR 134   6.002  -0.213   3.002
  956    HD2  TYR 134           HD2      TYR 134   1.836  -0.404   4.034
  957    HE1  TYR 134           HE1      TYR 134   5.618  -1.825   1.157
  958    HE2  TYR 134           HE2      TYR 134   1.453  -2.016   2.190
  959    HH   TYR 134           HH       TYR 134   3.279  -2.429  -0.297
  960    H    ALA 135           H        ALA 135   5.359   3.245   6.348
  961    HA   ALA 135           HA       ALA 135   2.918   4.687   6.942
  962   1HB   ALA 135          1HB       ALA 135   5.288   3.960   8.215
  963   2HB   ALA 135          2HB       ALA 135   5.387   5.718   8.120
  964   3HB   ALA 135          3HB       ALA 135   4.006   4.953   8.908
  965    H    ASP 136           H        ASP 136   5.969   5.489   5.320
  966    HA   ASP 136           HA       ASP 136   5.370   8.341   5.081
  967   1HB   ASP 136          1HB       ASP 136   7.565   6.639   4.853
  968   2HB   ASP 136          2HB       ASP 136   7.286   7.188   3.206
  969    H    ILE 137           H        ILE 137   5.168   5.468   2.980
  970    HA   ILE 137           HA       ILE 137   4.365   6.844   0.584
  971    HB   ILE 137           HB       ILE 137   4.013   4.033   1.657
  972   1HG1  ILE 137          1HG1      ILE 137   5.742   4.961  -0.634
  973   2HG1  ILE 137          2HG1      ILE 137   6.307   5.086   1.032
  974   1HG2  ILE 137          1HG2      ILE 137   2.623   5.260  -0.511
  975   2HG2  ILE 137          2HG2      ILE 137   3.818   4.161  -1.199
  976   3HG2  ILE 137          3HG2      ILE 137   2.625   3.558  -0.049
  977   1HD1  ILE 137          1HD1      ILE 137   5.677   2.608   1.264
  978   2HD1  ILE 137          2HD1      ILE 137   5.553   2.591  -0.496
  979   3HD1  ILE 137          3HD1      ILE 137   7.092   2.972   0.276
  980    H    SER 138           H        SER 138   2.412   4.926   2.903
  981    HA   SER 138           HA       SER 138  -0.128   5.825   1.873
  982   1HB   SER 138          1HB       SER 138  -0.855   4.228   3.314
  983   2HB   SER 138          2HB       SER 138   0.849   3.880   3.574
  984    HG   SER 138           HG       SER 138   0.012   4.275   5.564
  985    H    GLY 139           H        GLY 139   2.208   7.264   3.985
  986   1HA   GLY 139          1HA       GLY 139   0.445   8.917   5.559
  987   2HA   GLY 139          2HA       GLY 139   2.159   9.212   5.286
  988    H    ALA 140           H        ALA 140   2.479   9.705   2.704
  989    HA   ALA 140           HA       ALA 140   1.647  12.332   2.232
  990   1HB   ALA 140          1HB       ALA 140   2.556  10.017   0.579
  991   2HB   ALA 140          2HB       ALA 140   1.933  11.431  -0.272
  992   3HB   ALA 140          3HB       ALA 140   3.313  11.593   0.815
  993    H    LEU 141           H        LEU 141  -0.120   9.332   1.690
  994    HA   LEU 141           HA       LEU 141  -2.197  10.488   0.008
  995   1HB   LEU 141          1HB       LEU 141  -1.363   8.027   0.391
  996   2HB   LEU 141          2HB       LEU 141  -2.511   8.045   1.731
  997    HG   LEU 141           HG       LEU 141  -3.459   9.070  -0.907
  998   1HD1  LEU 141          1HD1      LEU 141  -2.633   6.256  -0.330
  999   2HD1  LEU 141          2HD1      LEU 141  -4.136   6.504  -1.219
 1000   3HD1  LEU 141          3HD1      LEU 141  -2.620   7.138  -1.857
 1001   1HD2  LEU 141          1HD2      LEU 141  -4.616   7.495   1.408
 1002   2HD2  LEU 141          2HD2      LEU 141  -5.001   9.149   0.931
 1003   3HD2  LEU 141          3HD2      LEU 141  -5.509   7.798  -0.082
 1004    H    ILE 142           H        ILE 142  -1.563  10.344   3.432
 1005    HA   ILE 142           HA       ILE 142  -4.346  10.843   4.241
 1006    HB   ILE 142           HB       ILE 142  -1.686  10.884   5.695
 1007   1HG1  ILE 142          1HG1      ILE 142  -3.902   8.811   5.649
 1008   2HG1  ILE 142          2HG1      ILE 142  -2.411   8.694   4.713
 1009   1HG2  ILE 142          1HG2      ILE 142  -4.543  11.114   6.659
 1010   2HG2  ILE 142          2HG2      ILE 142  -3.231  10.595   7.717
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.196  12.202   6.991
 1012   1HD1  ILE 142          1HD1      ILE 142  -2.067   9.250   7.605
 1013   2HD1  ILE 142          2HD1      ILE 142  -2.689   7.649   7.203
 1014   3HD1  ILE 142          3HD1      ILE 142  -1.143   8.185   6.545
 1015    H    SER 143           H        SER 143  -2.264  12.773   2.633
 1016    HA   SER 143           HA       SER 143  -2.684  15.207   4.304
 1017   1HB   SER 143          1HB       SER 143  -1.020  14.595   1.847
 1018   2HB   SER 143          2HB       SER 143  -1.070  16.167   2.640
 1019    HG   SER 143           HG       SER 143   0.089  13.773   3.446
 1020    H    GLY 144           H        GLY 144  -3.204  14.004   0.970
 1021   1HA   GLY 144          1HA       GLY 144  -4.697  16.316   0.096
 1022   2HA   GLY 144          2HA       GLY 144  -4.673  14.746  -0.699
 1023    H    LEU 145           H        LEU 145  -5.546  13.291   1.699
 1024    HA   LEU 145           HA       LEU 145  -8.375  13.323   1.295
 1025   1HB   LEU 145          1HB       LEU 145  -6.648  11.614   2.347
 1026   2HB   LEU 145          2HB       LEU 145  -7.101  12.410   3.853
 1027    HG   LEU 145           HG       LEU 145  -9.532  11.976   2.536
 1028   1HD1  LEU 145          1HD1      LEU 145  -7.736  10.274   1.323
 1029   2HD1  LEU 145          2HD1      LEU 145  -8.393   9.266   2.612
 1030   3HD1  LEU 145          3HD1      LEU 145  -9.475   9.999   1.428
 1031   1HD2  LEU 145          1HD2      LEU 145  -8.123  11.142   4.943
 1032   2HD2  LEU 145          2HD2      LEU 145  -9.843  11.457   4.713
 1033   3HD2  LEU 145          3HD2      LEU 145  -9.182   9.863   4.347
 1034    H    GLN 146           H        GLN 146  -9.102  13.318   4.195
 1035    HA   GLN 146           HA       GLN 146 -10.013  14.860   5.742
 1036   1HB   GLN 146          1HB       GLN 146  -7.386  16.147   4.947
 1037   2HB   GLN 146          2HB       GLN 146  -8.361  16.669   6.321
 1038   1HG   GLN 146          1HG       GLN 146  -6.915  15.183   7.357
 1039   2HG   GLN 146          2HG       GLN 146  -8.271  14.127   6.980
 1040   1HE2  GLN 146          2HE2      GLN 146  -6.793  12.246   6.851
 1041   2HE2  GLN 146          1HE2      GLN 146  -5.776  12.038   5.508
 1042    H    SER 147           H        SER 147 -11.027  15.112   3.079
 1043    HA   SER 147           HA       SER 147 -11.626  18.041   3.042
 1044   1HB   SER 147          1HB       SER 147 -10.179  16.410   1.058
 1045   2HB   SER 147          2HB       SER 147 -11.473  17.395   0.379
 1046    HG   SER 147           HG       SER 147  -9.070  18.170   1.107
 1047    HHA  HEM 148           HA       HEM 148  -9.368   2.770  -5.590
 1048    HHB  HEM 148           HB       HEM 148 -11.409   2.085   0.353
 1049    HHC  HEM 148           HC       HEM 148  -5.494   2.830   2.465
 1050    HHD  HEM 148           HD       HEM 148  -3.496   3.774  -3.458
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.029   2.031  -0.826
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.240   0.943  -2.198
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.627   2.655  -2.363
 1054   1HAA  HEM 148          HAA1      HEM 148 -11.292   2.141  -5.684
 1055   2HAA  HEM 148          HAA2      HEM 148 -12.485   3.210  -4.962
 1056   1HBA  HEM 148          HBA1      HEM 148 -12.698   0.456  -3.991
 1057   2HBA  HEM 148          HBA2      HEM 148 -12.929   0.595  -5.734
 1058   1HMB  HEM 148          HMB1      HEM 148 -11.444   2.599   2.589
 1059   2HMB  HEM 148          HMB2      HEM 148 -10.427   2.288   3.996
 1060   3HMB  HEM 148          HMB3      HEM 148 -10.885   0.961   2.928
 1061    HAB  HEM 148           HAB      HEM 148  -7.701   3.172   4.533
 1062   1HBB  HEM 148          HBB1      HEM 148  -7.346   0.193   3.802
 1063   2HBB  HEM 148          HBB2      HEM 148  -6.998   1.005   5.450
 1064   1HMC  HEM 148          HMC1      HEM 148  -2.215   2.510   1.665
 1065   2HMC  HEM 148          HMC2      HEM 148  -3.552   3.213   2.577
 1066   3HMC  HEM 148          HMC3      HEM 148  -2.374   4.263   1.788
 1067    HAC  HEM 148           HAC      HEM 148  -1.783   4.826  -1.505
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.325   1.834  -0.905
 1069   2HBC  HEM 148          HBC2      HEM 148  -0.079   3.066  -1.560
 1070   1HMD  HEM 148          HMD1      HEM 148  -4.576   4.133  -7.071
 1071   2HMD  HEM 148          HMD2      HEM 148  -3.665   2.931  -6.157
 1072   3HMD  HEM 148          HMD3      HEM 148  -3.704   4.609  -5.614
 1073   1HAD  HEM 148          HAD1      HEM 148  -6.787   4.204  -7.619
 1074   2HAD  HEM 148          HAD2      HEM 148  -8.259   3.359  -7.162
 1075   1HBD  HEM 148          HBD1      HEM 148  -7.409   1.867  -8.696
 1076   2HBD  HEM 148          HBD2      HEM 148  -6.652   1.246  -7.229
  Start of MODEL   24
    1    H    GLY   1           H        GLY   1   9.322   7.363  10.955
    2   1HA   GLY   1          1HA       GLY   1   8.863   7.557   8.633
    3   2HA   GLY   1          2HA       GLY   1  10.089   8.818   8.550
    4    H    LEU   2           H        LEU   2  10.996   7.851   6.632
    5    HA   LEU   2           HA       LEU   2  12.198   5.144   6.903
    6   1HB   LEU   2          1HB       LEU   2  11.609   7.110   4.716
    7   2HB   LEU   2          2HB       LEU   2  12.856   5.891   4.444
    8    HG   LEU   2           HG       LEU   2  10.039   5.270   5.379
    9   1HD1  LEU   2          1HD1      LEU   2  11.239   5.616   2.694
   10   2HD1  LEU   2          2HD1      LEU   2  10.255   4.167   2.909
   11   3HD1  LEU   2          3HD1      LEU   2   9.557   5.760   3.206
   12   1HD2  LEU   2          1HD2      LEU   2  12.522   3.759   5.180
   13   2HD2  LEU   2          2HD2      LEU   2  10.995   3.297   5.929
   14   3HD2  LEU   2          3HD2      LEU   2  11.245   3.033   4.203
   15    H    SER   3           H        SER   3  14.578   5.036   6.010
   16    HA   SER   3           HA       SER   3  16.120   7.473   6.832
   17   1HB   SER   3          1HB       SER   3  17.695   5.639   7.875
   18   2HB   SER   3          2HB       SER   3  16.276   6.188   8.764
   19    HG   SER   3           HG       SER   3  16.854   3.742   7.796
   20    H    ALA   4           H        ALA   4  18.566   6.978   6.269
   21    HA   ALA   4           HA       ALA   4  18.778   6.648   3.423
   22   1HB   ALA   4          1HB       ALA   4  20.231   8.002   4.965
   23   2HB   ALA   4          2HB       ALA   4  20.930   6.494   5.552
   24   3HB   ALA   4          3HB       ALA   4  21.139   6.965   3.864
   25    H    ALA   5           H        ALA   5  18.710   4.333   5.994
   26    HA   ALA   5           HA       ALA   5  20.207   2.297   4.428
   27   1HB   ALA   5          1HB       ALA   5  20.446   2.724   6.926
   28   2HB   ALA   5          2HB       ALA   5  18.830   2.044   7.110
   29   3HB   ALA   5          3HB       ALA   5  20.138   1.048   6.472
   30    H    GLN   6           H        GLN   6  16.963   2.728   5.894
   31    HA   GLN   6           HA       GLN   6  15.822   0.340   4.762
   32   1HB   GLN   6          1HB       GLN   6  14.745   2.941   5.857
   33   2HB   GLN   6          2HB       GLN   6  13.676   1.654   5.297
   34   1HG   GLN   6          1HG       GLN   6  14.646   0.091   6.878
   35   2HG   GLN   6          2HG       GLN   6  15.848   1.277   7.369
   36   1HE2  GLN   6          2HE2      GLN   6  15.010   1.229   9.611
   37   2HE2  GLN   6          1HE2      GLN   6  13.547   1.993  10.005
   38    H    ARG   7           H        ARG   7  16.128   3.680   3.614
   39    HA   ARG   7           HA       ARG   7  14.328   3.675   1.441
   40   1HB   ARG   7          1HB       ARG   7  16.921   4.999   2.135
   41   2HB   ARG   7          2HB       ARG   7  16.283   5.218   0.505
   42   1HG   ARG   7          1HG       ARG   7  14.114   5.956   1.493
   43   2HG   ARG   7          2HG       ARG   7  14.837   5.836   3.098
   44   1HD   ARG   7          1HD       ARG   7  14.880   8.167   2.123
   45   2HD   ARG   7          2HD       ARG   7  16.479   7.539   2.551
   46    HE   ARG   7           HE       ARG   7  15.668   6.908  -0.195
   47   1HH1  ARG   7          1HH1      ARG   7  18.343   7.719   1.380
   48   2HH1  ARG   7          2HH1      ARG   7  18.810   9.071   0.403
   49   1HH2  ARG   7          1HH2      ARG   7  15.763   9.270  -1.242
   50   2HH2  ARG   7          2HH2      ARG   7  17.348   9.950  -1.082
   51    H    GLN   8           H        GLN   8  17.695   2.491   1.605
   52    HA   GLN   8           HA       GLN   8  17.792   1.702  -1.194
   53   1HB   GLN   8          1HB       GLN   8  19.445   1.152   1.277
   54   2HB   GLN   8          2HB       GLN   8  19.864   0.488  -0.303
   55   1HG   GLN   8          1HG       GLN   8  19.430   3.436   0.225
   56   2HG   GLN   8          2HG       GLN   8  21.010   2.663   0.242
   57   1HE2  GLN   8          2HE2      GLN   8  21.064   1.026  -1.933
   58   2HE2  GLN   8          1HE2      GLN   8  20.737   1.872  -3.367
   59    H    VAL   9           H        VAL   9  17.066   0.066   1.881
   60    HA   VAL   9           HA       VAL   9  16.928  -2.606   0.757
   61    HB   VAL   9           HB       VAL   9  15.616  -1.439   3.233
   62   1HG1  VAL   9          1HG1      VAL   9  15.891  -4.128   2.085
   63   2HG1  VAL   9          2HG1      VAL   9  16.440  -4.024   3.758
   64   3HG1  VAL   9          3HG1      VAL   9  14.794  -3.549   3.338
   65   1HG2  VAL   9          1HG2      VAL   9  18.161  -1.074   2.922
   66   2HG2  VAL   9          2HG2      VAL   9  17.633  -1.850   4.414
   67   3HG2  VAL   9          3HG2      VAL   9  18.301  -2.822   3.103
   68    H    VAL  10           H        VAL  10  14.614   0.025   1.308
   69    HA   VAL  10           HA       VAL  10  12.223  -1.450   0.655
   70    HB   VAL  10           HB       VAL  10  13.034   1.467   0.656
   71   1HG1  VAL  10          1HG1      VAL  10  11.213   1.122  -0.992
   72   2HG1  VAL  10          2HG1      VAL  10  10.261   0.304   0.247
   73   3HG1  VAL  10          3HG1      VAL  10  10.649   2.016   0.420
   74   1HG2  VAL  10          1HG2      VAL  10  12.167  -0.451   2.625
   75   2HG2  VAL  10          2HG2      VAL  10  12.649   1.229   2.863
   76   3HG2  VAL  10          3HG2      VAL  10  10.969   0.836   2.496
   77    H    ALA  11           H        ALA  11  14.565   0.434  -1.244
   78    HA   ALA  11           HA       ALA  11  13.068   0.189  -3.748
   79   1HB   ALA  11          1HB       ALA  11  15.815   1.134  -2.915
   80   2HB   ALA  11          2HB       ALA  11  15.321   1.095  -4.607
   81   3HB   ALA  11          3HB       ALA  11  14.446   2.105  -3.456
   82    H    SER  12           H        SER  12  15.256  -1.795  -1.952
   83    HA   SER  12           HA       SER  12  16.200  -3.310  -4.311
   84   1HB   SER  12          1HB       SER  12  17.593  -2.723  -2.292
   85   2HB   SER  12          2HB       SER  12  16.579  -3.808  -1.346
   86    HG   SER  12           HG       SER  12  17.158  -5.363  -3.142
   87    H    THR  13           H        THR  13  13.703  -3.479  -1.865
   88    HA   THR  13           HA       THR  13  13.165  -6.347  -2.429
   89    HB   THR  13           HB       THR  13  11.379  -5.834  -0.631
   90    HG1  THR  13           HG1      THR  13  11.697  -3.494  -1.088
   91   1HG2  THR  13          1HG2      THR  13  14.275  -6.129  -0.464
   92   2HG2  THR  13          2HG2      THR  13  13.612  -5.313   0.952
   93   3HG2  THR  13          3HG2      THR  13  13.014  -6.907   0.492
   94    H    TRP  14           H        TRP  14  12.185  -3.244  -3.540
   95    HA   TRP  14           HA       TRP  14   9.470  -4.140  -4.328
   96   1HB   TRP  14          1HB       TRP  14  10.669  -1.729  -3.605
   97   2HB   TRP  14          2HB       TRP  14  10.408  -1.572  -5.343
   98    HD1  TRP  14           HD1      TRP  14   8.587  -1.745  -2.047
   99    HE1  TRP  14           HE1      TRP  14   6.061  -1.406  -2.439
  100    HE3  TRP  14           HE3      TRP  14   8.447  -1.989  -7.145
  101    HZ2  TRP  14           HZ2      TRP  14   4.225  -1.262  -4.629
  102    HZ3  TRP  14           HZ3      TRP  14   6.298  -1.749  -8.356
  103    HH2  TRP  14           HH2      TRP  14   4.188  -1.387  -7.106
  104    H    LYS  15           H        LYS  15  12.663  -4.048  -5.626
  105    HA   LYS  15           HA       LYS  15  11.811  -3.903  -8.444
  106   1HB   LYS  15          1HB       LYS  15  14.433  -4.389  -7.007
  107   2HB   LYS  15          2HB       LYS  15  14.288  -4.316  -8.763
  108   1HG   LYS  15          1HG       LYS  15  13.315  -2.040  -8.571
  109   2HG   LYS  15          2HG       LYS  15  13.537  -2.110  -6.822
  110   1HD   LYS  15          1HD       LYS  15  15.519  -1.080  -7.362
  111   2HD   LYS  15          2HD       LYS  15  16.035  -2.753  -7.582
  112   1HE   LYS  15          1HE       LYS  15  15.428  -2.582 -10.004
  113   2HE   LYS  15          2HE       LYS  15  15.061  -0.867  -9.754
  114   1HZ   LYS  15          1HZ       LYS  15  17.652  -2.171  -9.079
  115   2HZ   LYS  15          2HZ       LYS  15  17.385  -1.201 -10.449
  116   3HZ   LYS  15          3HZ       LYS  15  17.286  -0.525  -8.894
  117    H    ASP  16           H        ASP  16  11.721  -6.302  -6.094
  118    HA   ASP  16           HA       ASP  16  12.231  -8.484  -8.087
  119   1HB   ASP  16          1HB       ASP  16  12.727  -8.060  -5.210
  120   2HB   ASP  16          2HB       ASP  16  12.102  -9.653  -5.616
  121    H    ILE  17           H        ILE  17  10.044  -7.464  -5.438
  122    HA   ILE  17           HA       ILE  17   8.067  -9.527  -5.960
  123    HB   ILE  17           HB       ILE  17   7.906  -6.857  -4.527
  124   1HG1  ILE  17          1HG1      ILE  17   8.560  -9.655  -3.548
  125   2HG1  ILE  17          2HG1      ILE  17   9.670  -8.285  -3.611
  126   1HG2  ILE  17          1HG2      ILE  17   5.890  -8.743  -5.182
  127   2HG2  ILE  17          2HG2      ILE  17   6.231  -8.943  -3.463
  128   3HG2  ILE  17          3HG2      ILE  17   5.757  -7.364  -4.090
  129   1HD1  ILE  17          1HD1      ILE  17   7.434  -7.333  -2.211
  130   2HD1  ILE  17          2HD1      ILE  17   7.707  -8.957  -1.579
  131   3HD1  ILE  17          3HD1      ILE  17   9.001  -7.761  -1.524
  132    H    ALA  18           H        ALA  18   8.513  -6.150  -6.966
  133    HA   ALA  18           HA       ALA  18   6.020  -6.297  -8.607
  134   1HB   ALA  18          1HB       ALA  18   7.315  -4.343  -6.996
  135   2HB   ALA  18          2HB       ALA  18   7.368  -3.762  -8.660
  136   3HB   ALA  18          3HB       ALA  18   5.821  -4.164  -7.916
  137    H    GLY  19           H        GLY  19   8.575  -7.691  -9.320
  138   1HA   GLY  19          1HA       GLY  19  10.120  -6.328 -11.250
  139   2HA   GLY  19          2HA       GLY  19   9.802  -8.059 -11.283
  140    H    SER  20           H        SER  20   7.756  -8.774 -12.297
  141    HA   SER  20           HA       SER  20   7.025  -6.974 -14.575
  142   1HB   SER  20          1HB       SER  20   6.132  -9.290 -15.397
  143   2HB   SER  20          2HB       SER  20   7.870  -9.008 -15.380
  144    HG   SER  20           HG       SER  20   7.890 -10.726 -14.164
  145    H    ASP  21           H        ASP  21   5.750  -8.740 -11.811
  146    HA   ASP  21           HA       ASP  21   2.937  -8.410 -12.563
  147   1HB   ASP  21          1HB       ASP  21   2.598  -9.335 -10.292
  148   2HB   ASP  21          2HB       ASP  21   3.745 -10.288 -11.225
  149    H    ASN  22           H        ASN  22   5.365  -6.523 -10.940
  150    HA   ASN  22           HA       ASN  22   5.259  -4.397  -9.903
  151   1HB   ASN  22          1HB       ASN  22   3.893  -4.314 -12.191
  152   2HB   ASN  22          2HB       ASN  22   2.543  -4.046 -11.096
  153   1HD2  ASN  22          2HD2      ASN  22   2.193  -1.792 -11.278
  154   2HD2  ASN  22          1HD2      ASN  22   3.390  -0.619 -11.010
  155    H    GLY  23           H        GLY  23   3.982  -6.834  -8.609
  156   1HA   GLY  23          1HA       GLY  23   3.054  -7.006  -6.399
  157   2HA   GLY  23          2HA       GLY  23   2.511  -5.338  -6.538
  158    H    ALA  24           H        ALA  24   1.862  -7.444  -9.206
  159    HA   ALA  24           HA       ALA  24  -0.944  -6.978  -9.202
  160   1HB   ALA  24          1HB       ALA  24   0.488  -7.745 -11.102
  161   2HB   ALA  24          2HB       ALA  24   0.611  -9.325 -10.330
  162   3HB   ALA  24          3HB       ALA  24  -0.953  -8.739 -10.893
  163    H    GLY  25           H        GLY  25   0.858  -9.913  -8.182
  164   1HA   GLY  25          1HA       GLY  25  -1.586 -10.938  -6.850
  165   2HA   GLY  25          2HA       GLY  25  -0.083 -11.824  -7.078
  166    H    VAL  26           H        VAL  26   0.022  -8.561  -5.867
  167    HA   VAL  26           HA       VAL  26   0.896  -9.642  -3.211
  168    HB   VAL  26           HB       VAL  26   1.578  -7.185  -4.842
  169   1HG1  VAL  26          1HG1      VAL  26   2.311  -7.796  -1.961
  170   2HG1  VAL  26          2HG1      VAL  26   3.018  -6.503  -2.930
  171   3HG1  VAL  26          3HG1      VAL  26   1.304  -6.460  -2.517
  172   1HG2  VAL  26          1HG2      VAL  26   2.880  -9.739  -4.081
  173   2HG2  VAL  26          2HG2      VAL  26   3.106  -8.746  -5.521
  174   3HG2  VAL  26          3HG2      VAL  26   3.910  -8.309  -4.013
  175    H    GLY  27           H        GLY  27  -1.372  -7.593  -4.885
  176   1HA   GLY  27          1HA       GLY  27  -2.347  -6.427  -2.321
  177   2HA   GLY  27          2HA       GLY  27  -2.797  -5.883  -3.934
  178    H    LYS  28           H        LYS  28  -3.167  -8.711  -4.860
  179    HA   LYS  28           HA       LYS  28  -5.982  -8.948  -4.243
  180   1HB   LYS  28          1HB       LYS  28  -5.843 -10.865  -5.706
  181   2HB   LYS  28          2HB       LYS  28  -4.781  -9.621  -6.360
  182   1HG   LYS  28          1HG       LYS  28  -2.830 -10.708  -5.413
  183   2HG   LYS  28          2HG       LYS  28  -3.843 -11.878  -4.569
  184   1HD   LYS  28          1HD       LYS  28  -2.842 -12.783  -6.683
  185   2HD   LYS  28          2HD       LYS  28  -4.605 -12.824  -6.669
  186   1HE   LYS  28          1HE       LYS  28  -4.791 -11.049  -8.191
  187   2HE   LYS  28          2HE       LYS  28  -3.165 -10.447  -7.833
  188   1HZ   LYS  28          1HZ       LYS  28  -2.284 -12.581  -8.703
  189   2HZ   LYS  28          2HZ       LYS  28  -3.851 -12.999  -9.199
  190   3HZ   LYS  28          3HZ       LYS  28  -3.071 -11.659  -9.893
  191    H    GLU  29           H        GLU  29  -3.026 -10.533  -3.063
  192    HA   GLU  29           HA       GLU  29  -4.612 -12.353  -1.332
  193   1HB   GLU  29          1HB       GLU  29  -2.428 -13.340  -0.879
  194   2HB   GLU  29          2HB       GLU  29  -2.601 -13.087  -2.616
  195   1HG   GLU  29          1HG       GLU  29  -0.858 -11.675  -2.666
  196   2HG   GLU  29          2HG       GLU  29  -1.503 -10.731  -1.332
  197    H    CYS  30           H        CYS  30  -3.312  -9.205  -1.174
  198    HA   CYS  30           HA       CYS  30  -2.750  -9.299   1.738
  199   1HB   CYS  30          1HB       CYS  30  -1.238  -8.078   0.284
  200   2HB   CYS  30          2HB       CYS  30  -2.578  -7.161  -0.405
  201    HG   CYS  30           HG       CYS  30  -2.125  -5.543   1.417
  202    H    PHE  31           H        PHE  31  -4.714  -7.187  -0.407
  203    HA   PHE  31           HA       PHE  31  -6.331  -6.032   1.603
  204   1HB   PHE  31          1HB       PHE  31  -6.498  -6.537  -1.334
  205   2HB   PHE  31          2HB       PHE  31  -7.972  -6.016  -0.514
  206    HD1  PHE  31           HD1      PHE  31  -8.120  -3.825   0.557
  207    HD2  PHE  31           HD2      PHE  31  -4.530  -5.086  -1.438
  208    HE1  PHE  31           HE1      PHE  31  -7.276  -1.494   0.601
  209    HE2  PHE  31           HE2      PHE  31  -3.686  -2.755  -1.392
  210    HZ   PHE  31           HZ       PHE  31  -5.059  -0.959  -0.373
  211    H    THR  32           H        THR  32  -6.582  -9.170  -0.005
  212    HA   THR  32           HA       THR  32  -9.251  -9.868   0.679
  213    HB   THR  32           HB       THR  32  -6.690 -11.452   0.353
  214    HG1  THR  32           HG1      THR  32  -7.225 -11.367  -1.667
  215   1HG2  THR  32          1HG2      THR  32  -9.539 -12.466   0.569
  216   2HG2  THR  32          2HG2      THR  32  -8.140 -13.443   0.123
  217   3HG2  THR  32          3HG2      THR  32  -8.251 -12.748   1.740
  218    H    LYS  33           H        LYS  33  -6.205 -10.411   2.491
  219    HA   LYS  33           HA       LYS  33  -7.381 -11.659   4.780
  220   1HB   LYS  33          1HB       LYS  33  -4.852 -10.213   4.093
  221   2HB   LYS  33          2HB       LYS  33  -5.181 -10.556   5.791
  222   1HG   LYS  33          1HG       LYS  33  -4.866 -12.794   5.531
  223   2HG   LYS  33          2HG       LYS  33  -5.677 -12.822   3.965
  224   1HD   LYS  33          1HD       LYS  33  -3.714 -12.715   2.863
  225   2HD   LYS  33          2HD       LYS  33  -3.189 -11.330   3.821
  226   1HE   LYS  33          1HE       LYS  33  -1.701 -12.703   4.831
  227   2HE   LYS  33          2HE       LYS  33  -3.076 -13.537   5.575
  228   1HZ   LYS  33          1HZ       LYS  33  -2.159 -14.078   2.801
  229   2HZ   LYS  33          2HZ       LYS  33  -1.635 -14.989   4.137
  230   3HZ   LYS  33          3HZ       LYS  33  -3.279 -14.972   3.708
  231    H    PHE  34           H        PHE  34  -6.686  -8.237   4.029
  232    HA   PHE  34           HA       PHE  34  -7.448  -7.124   6.551
  233   1HB   PHE  34          1HB       PHE  34  -6.295  -6.176   4.366
  234   2HB   PHE  34          2HB       PHE  34  -7.948  -5.736   3.939
  235    HD1  PHE  34           HD1      PHE  34  -6.182  -5.833   7.244
  236    HD2  PHE  34           HD2      PHE  34  -8.200  -3.436   4.305
  237    HE1  PHE  34           HE1      PHE  34  -6.052  -3.871   8.755
  238    HE2  PHE  34           HE2      PHE  34  -8.070  -1.474   5.816
  239    HZ   PHE  34           HZ       PHE  34  -6.996  -1.692   8.041
  240    H    LEU  35           H        LEU  35  -9.327  -7.721   3.564
  241    HA   LEU  35           HA       LEU  35 -11.818  -6.654   4.480
  242   1HB   LEU  35          1HB       LEU  35 -11.148  -8.866   2.516
  243   2HB   LEU  35          2HB       LEU  35 -12.710  -8.055   2.623
  244    HG   LEU  35           HG       LEU  35 -10.216  -6.414   2.304
  245   1HD1  LEU  35          1HD1      LEU  35 -11.696  -7.913   0.127
  246   2HD1  LEU  35          2HD1      LEU  35 -10.635  -6.541  -0.191
  247   3HD1  LEU  35          3HD1      LEU  35  -9.980  -8.016   0.520
  248   1HD2  LEU  35          1HD2      LEU  35 -13.107  -6.127   1.425
  249   2HD2  LEU  35          2HD2      LEU  35 -12.337  -5.281   2.768
  250   3HD2  LEU  35          3HD2      LEU  35 -11.839  -4.943   1.110
  251    H    SER  36           H        SER  36 -10.510  -9.986   4.558
  252    HA   SER  36           HA       SER  36 -12.795 -11.189   5.824
  253   1HB   SER  36          1HB       SER  36 -10.913 -12.895   6.432
  254   2HB   SER  36          2HB       SER  36 -11.292 -12.622   4.734
  255    HG   SER  36           HG       SER  36  -8.998 -12.522   5.393
  256    H    ALA  37           H        ALA  37  -9.694  -9.971   7.146
  257    HA   ALA  37           HA       ALA  37 -10.359 -10.535   9.906
  258   1HB   ALA  37          1HB       ALA  37  -8.302  -9.000   8.366
  259   2HB   ALA  37          2HB       ALA  37  -8.432  -8.716  10.101
  260   3HB   ALA  37          3HB       ALA  37  -8.086 -10.336   9.497
  261    H    HIS  38           H        HIS  38 -11.135  -7.950   7.701
  262    HA   HIS  38           HA       HIS  38 -12.375  -6.422   9.971
  263   1HB   HIS  38          1HB       HIS  38 -11.038  -5.372   7.458
  264   2HB   HIS  38          2HB       HIS  38 -11.747  -4.388   8.739
  265    HD1  HIS  38           HD1      HIS  38 -10.192  -3.726  10.575
  266    HD2  HIS  38           HD2      HIS  38  -8.822  -7.101   8.546
  267    HE1  HIS  38           HE1      HIS  38  -7.927  -4.284  11.561
  268    HE2  HIS  38           HE2      HIS  38  -7.055  -6.306  10.296
  269    H    HIS  39           H        HIS  39 -14.561  -6.653   9.713
  270    HA   HIS  39           HA       HIS  39 -15.727  -7.025   7.009
  271   1HB   HIS  39          1HB       HIS  39 -16.673  -7.252   9.865
  272   2HB   HIS  39          2HB       HIS  39 -17.806  -7.319   8.515
  273    HD1  HIS  39           HD1      HIS  39 -17.473  -9.839  10.195
  274    HD2  HIS  39           HD2      HIS  39 -15.140  -9.044   6.833
  275    HE1  HIS  39           HE1      HIS  39 -16.593 -12.073   9.390
  276    HE2  HIS  39           HE2      HIS  39 -15.169 -11.606   7.340
  277    H    ASP  40           H        ASP  40 -14.798  -4.383   8.740
  278    HA   ASP  40           HA       ASP  40 -17.254  -2.771   8.285
  279   1HB   ASP  40          1HB       ASP  40 -16.024  -1.100   9.578
  280   2HB   ASP  40          2HB       ASP  40 -15.988  -2.651  10.407
  281    H    MET  41           H        MET  41 -14.113  -3.406   6.908
  282    HA   MET  41           HA       MET  41 -14.224  -0.976   5.191
  283   1HB   MET  41          1HB       MET  41 -12.182  -3.164   5.668
  284   2HB   MET  41          2HB       MET  41 -11.943  -1.833   4.535
  285   1HG   MET  41          1HG       MET  41 -12.739  -0.491   6.789
  286   2HG   MET  41          2HG       MET  41 -11.831  -1.835   7.482
  287   1HE   MET  41          1HE       MET  41 -11.443   1.478   7.200
  288   2HE   MET  41          2HE       MET  41 -10.231   1.964   6.017
  289   3HE   MET  41          3HE       MET  41 -11.814   1.416   5.472
  290    H    ALA  42           H        ALA  42 -14.807  -4.419   5.109
  291    HA   ALA  42           HA       ALA  42 -14.453  -5.078   2.399
  292   1HB   ALA  42          1HB       ALA  42 -16.490  -5.858   4.490
  293   2HB   ALA  42          2HB       ALA  42 -16.451  -6.621   2.900
  294   3HB   ALA  42          3HB       ALA  42 -15.058  -6.751   3.975
  295    H    ALA  43           H        ALA  43 -17.390  -3.703   3.939
  296    HA   ALA  43           HA       ALA  43 -18.864  -3.380   1.488
  297   1HB   ALA  43          1HB       ALA  43 -19.007  -2.025   4.198
  298   2HB   ALA  43          2HB       ALA  43 -20.245  -1.877   2.951
  299   3HB   ALA  43          3HB       ALA  43 -19.913  -3.447   3.682
  300    H    VAL  44           H        VAL  44 -16.317  -1.545   2.998
  301    HA   VAL  44           HA       VAL  44 -16.886   0.974   1.613
  302    HB   VAL  44           HB       VAL  44 -14.573  -0.153   3.210
  303   1HG1  VAL  44          1HG1      VAL  44 -14.677   2.177   1.454
  304   2HG1  VAL  44          2HG1      VAL  44 -14.307   2.620   3.121
  305   3HG1  VAL  44          3HG1      VAL  44 -13.292   1.454   2.272
  306   1HG2  VAL  44          1HG2      VAL  44 -17.041   1.335   3.771
  307   2HG2  VAL  44          2HG2      VAL  44 -16.008   0.419   4.870
  308   3HG2  VAL  44          3HG2      VAL  44 -15.605   2.088   4.465
  309    H    PHE  45           H        PHE  45 -14.244  -1.453   1.369
  310    HA   PHE  45           HA       PHE  45 -12.980  -0.466  -0.949
  311   1HB   PHE  45          1HB       PHE  45 -13.403  -3.218   0.219
  312   2HB   PHE  45          2HB       PHE  45 -12.412  -2.972  -1.218
  313    HD1  PHE  45           HD1      PHE  45 -10.802  -0.747  -0.915
  314    HD2  PHE  45           HD2      PHE  45 -12.215  -3.340   2.202
  315    HE1  PHE  45           HE1      PHE  45  -8.896  -0.064   0.517
  316    HE2  PHE  45           HE2      PHE  45 -10.311  -2.654   3.637
  317    HZ   PHE  45           HZ       PHE  45  -8.652  -1.016   2.794
  318    H    GLY  46           H        GLY  46 -15.774  -2.662  -0.648
  319   1HA   GLY  46          1HA       GLY  46 -17.574  -2.330  -2.398
  320   2HA   GLY  46          2HA       GLY  46 -16.263  -2.272  -3.571
  321    H    PHE  47           H        PHE  47 -16.262  -4.506  -0.857
  322    HA   PHE  47           HA       PHE  47 -16.700  -6.759  -2.799
  323   1HB   PHE  47          1HB       PHE  47 -14.858  -6.702  -0.393
  324   2HB   PHE  47          2HB       PHE  47 -14.944  -7.948  -1.637
  325    HD1  PHE  47           HD1      PHE  47 -15.228  -6.170  -4.060
  326    HD2  PHE  47           HD2      PHE  47 -12.621  -5.938  -0.654
  327    HE1  PHE  47           HE1      PHE  47 -13.564  -4.930  -5.418
  328    HE2  PHE  47           HE2      PHE  47 -10.957  -4.700  -2.012
  329    HZ   PHE  47           HZ       PHE  47 -11.426  -4.199  -4.394
  330    H    SER  48           H        SER  48 -17.053  -8.859  -1.311
  331    HA   SER  48           HA       SER  48 -19.029  -8.139   0.834
  332   1HB   SER  48          1HB       SER  48 -20.011  -8.933  -1.323
  333   2HB   SER  48          2HB       SER  48 -19.102 -10.432  -1.152
  334    HG   SER  48           HG       SER  48 -20.209 -10.754   0.837
  335    H    GLY  49           H        GLY  49 -16.037  -9.062   0.696
  336   1HA   GLY  49          1HA       GLY  49 -15.517 -10.253   3.023
  337   2HA   GLY  49          2HA       GLY  49 -16.245 -11.618   2.181
  338    H    ALA  50           H        ALA  50 -14.042 -12.584   2.507
  339    HA   ALA  50           HA       ALA  50 -11.786 -11.503   0.999
  340   1HB   ALA  50          1HB       ALA  50 -12.399 -13.615   2.897
  341   2HB   ALA  50          2HB       ALA  50 -11.364 -14.212   1.600
  342   3HB   ALA  50          3HB       ALA  50 -10.855 -12.829   2.568
  343    H    SER  51           H        SER  51 -14.513 -13.537   0.299
  344    HA   SER  51           HA       SER  51 -13.270 -14.850  -2.030
  345   1HB   SER  51          1HB       SER  51 -15.033 -15.802  -0.445
  346   2HB   SER  51          2HB       SER  51 -16.183 -14.718  -1.223
  347    HG   SER  51           HG       SER  51 -16.210 -16.701  -2.272
  348    H    ASP  52           H        ASP  52 -13.010 -12.108  -2.365
  349    HA   ASP  52           HA       ASP  52 -15.071 -11.504  -4.465
  350   1HB   ASP  52          1HB       ASP  52 -14.658 -10.227  -2.038
  351   2HB   ASP  52          2HB       ASP  52 -13.781  -9.216  -3.180
  352    HA   PRO  53           HA       PRO  53 -11.265 -11.559  -6.833
  353   1HB   PRO  53          1HB       PRO  53 -12.964 -10.448  -8.979
  354   2HB   PRO  53          2HB       PRO  53 -12.005 -11.938  -8.961
  355   1HG   PRO  53          1HG       PRO  53 -14.692 -11.910  -8.848
  356   2HG   PRO  53          2HG       PRO  53 -13.699 -13.176  -8.124
  357   1HD   PRO  53          1HD       PRO  53 -15.183 -10.972  -6.809
  358   2HD   PRO  53          2HD       PRO  53 -14.770 -12.576  -6.192
  359    H    GLY  54           H        GLY  54 -13.551  -8.885  -6.538
  360   1HA   GLY  54          1HA       GLY  54 -12.133  -6.770  -7.722
  361   2HA   GLY  54          2HA       GLY  54 -13.155  -6.584  -6.302
  362    H    VAL  55           H        VAL  55 -11.609  -8.356  -4.607
  363    HA   VAL  55           HA       VAL  55  -9.843  -6.569  -3.346
  364    HB   VAL  55           HB       VAL  55  -9.794  -9.598  -3.504
  365   1HG1  VAL  55          1HG1      VAL  55  -8.203  -7.625  -1.988
  366   2HG1  VAL  55          2HG1      VAL  55  -8.915  -8.904  -1.005
  367   3HG1  VAL  55          3HG1      VAL  55  -7.852  -9.315  -2.350
  368   1HG2  VAL  55          1HG2      VAL  55 -11.313  -7.577  -1.868
  369   2HG2  VAL  55          2HG2      VAL  55 -11.921  -9.010  -2.696
  370   3HG2  VAL  55          3HG2      VAL  55 -10.983  -9.180  -1.212
  371    H    ALA  56           H        ALA  56  -9.270  -8.760  -6.063
  372    HA   ALA  56           HA       ALA  56  -6.368  -8.432  -6.053
  373   1HB   ALA  56          1HB       ALA  56  -8.382  -9.470  -8.069
  374   2HB   ALA  56          2HB       ALA  56  -6.634  -9.587  -8.272
  375   3HB   ALA  56          3HB       ALA  56  -7.425 -10.430  -6.940
  376    H    ASP  57           H        ASP  57  -9.099  -6.681  -7.330
  377    HA   ASP  57           HA       ASP  57  -7.591  -5.238  -9.390
  378   1HB   ASP  57          1HB       ASP  57 -10.334  -5.379  -8.275
  379   2HB   ASP  57          2HB       ASP  57  -9.877  -3.837  -8.985
  380    H    LEU  58           H        LEU  58  -8.930  -4.479  -6.155
  381    HA   LEU  58           HA       LEU  58  -7.943  -1.768  -6.069
  382   1HB   LEU  58          1HB       LEU  58  -9.342  -3.696  -4.404
  383   2HB   LEU  58          2HB       LEU  58  -8.184  -2.763  -3.456
  384    HG   LEU  58           HG       LEU  58 -10.335  -1.631  -5.267
  385   1HD1  LEU  58          1HD1      LEU  58 -10.035  -2.002  -2.312
  386   2HD1  LEU  58          2HD1      LEU  58 -10.897  -0.583  -2.907
  387   3HD1  LEU  58          3HD1      LEU  58 -11.466  -2.200  -3.324
  388   1HD2  LEU  58          1HD2      LEU  58  -7.845  -0.528  -4.527
  389   2HD2  LEU  58          2HD2      LEU  58  -9.212   0.322  -5.248
  390   3HD2  LEU  58          3HD2      LEU  58  -9.043   0.252  -3.494
  391    H    GLY  59           H        GLY  59  -6.798  -4.693  -4.317
  392   1HA   GLY  59          1HA       GLY  59  -4.420  -3.637  -3.269
  393   2HA   GLY  59          2HA       GLY  59  -4.621  -5.326  -3.719
  394    H    ALA  60           H        ALA  60  -4.767  -5.414  -6.371
  395    HA   ALA  60           HA       ALA  60  -2.142  -5.106  -7.339
  396   1HB   ALA  60          1HB       ALA  60  -4.806  -5.064  -8.790
  397   2HB   ALA  60          2HB       ALA  60  -3.248  -5.352  -9.563
  398   3HB   ALA  60          3HB       ALA  60  -3.867  -6.497  -8.373
  399    H    LYS  61           H        LYS  61  -4.879  -2.832  -7.455
  400    HA   LYS  61           HA       LYS  61  -3.448  -0.852  -9.060
  401   1HB   LYS  61          1HB       LYS  61  -6.052  -1.117  -7.610
  402   2HB   LYS  61          2HB       LYS  61  -5.509   0.500  -8.057
  403   1HG   LYS  61          1HG       LYS  61  -5.325  -0.151 -10.392
  404   2HG   LYS  61          2HG       LYS  61  -5.706  -1.826  -9.991
  405   1HD   LYS  61          1HD       LYS  61  -7.876  -0.759  -8.930
  406   2HD   LYS  61          2HD       LYS  61  -7.513   0.568 -10.035
  407   1HE   LYS  61          1HE       LYS  61  -7.361  -2.163 -11.202
  408   2HE   LYS  61          2HE       LYS  61  -8.981  -1.581 -10.781
  409   1HZ   LYS  61          1HZ       LYS  61  -7.012   0.107 -12.223
  410   2HZ   LYS  61          2HZ       LYS  61  -8.126  -0.877 -13.045
  411   3HZ   LYS  61          3HZ       LYS  61  -8.676   0.377 -12.040
  412    H    VAL  62           H        VAL  62  -3.822  -1.587  -5.648
  413    HA   VAL  62           HA       VAL  62  -2.846   1.029  -4.728
  414    HB   VAL  62           HB       VAL  62  -3.210  -1.620  -3.294
  415   1HG1  VAL  62          1HG1      VAL  62  -2.525   1.155  -2.465
  416   2HG1  VAL  62          2HG1      VAL  62  -3.689   0.297  -1.456
  417   3HG1  VAL  62          3HG1      VAL  62  -2.084  -0.382  -1.722
  418   1HG2  VAL  62          1HG2      VAL  62  -5.133   0.069  -4.514
  419   2HG2  VAL  62          2HG2      VAL  62  -5.435  -1.272  -3.409
  420   3HG2  VAL  62          3HG2      VAL  62  -5.242   0.363  -2.779
  421    H    LEU  63           H        LEU  63  -1.561  -2.287  -5.060
  422    HA   LEU  63           HA       LEU  63   0.947  -2.032  -3.842
  423   1HB   LEU  63          1HB       LEU  63  -0.344  -3.638  -5.920
  424   2HB   LEU  63          2HB       LEU  63   1.398  -3.496  -6.161
  425    HG   LEU  63           HG       LEU  63   0.791  -5.440  -4.721
  426   1HD1  LEU  63          1HD1      LEU  63   2.548  -3.200  -3.926
  427   2HD1  LEU  63          2HD1      LEU  63   2.168  -4.339  -2.634
  428   3HD1  LEU  63          3HD1      LEU  63   2.925  -4.912  -4.121
  429   1HD2  LEU  63          1HD2      LEU  63  -1.209  -4.279  -3.696
  430   2HD2  LEU  63          2HD2      LEU  63  -0.158  -5.079  -2.527
  431   3HD2  LEU  63          3HD2      LEU  63  -0.082  -3.329  -2.727
  432    H    ALA  64           H        ALA  64   0.214  -1.370  -7.298
  433    HA   ALA  64           HA       ALA  64   2.685  -0.379  -8.145
  434   1HB   ALA  64          1HB       ALA  64  -0.175   0.352  -8.775
  435   2HB   ALA  64          2HB       ALA  64   1.173   1.089  -9.642
  436   3HB   ALA  64          3HB       ALA  64   0.929  -0.657  -9.709
  437    H    GLN  65           H        GLN  65   0.080   1.412  -6.467
  438    HA   GLN  65           HA       GLN  65   1.156   4.009  -6.475
  439   1HB   GLN  65          1HB       GLN  65  -0.936   2.630  -5.289
  440   2HB   GLN  65          2HB       GLN  65   0.023   3.153  -3.905
  441   1HG   GLN  65          1HG       GLN  65  -1.151   4.880  -6.091
  442   2HG   GLN  65          2HG       GLN  65  -1.553   4.902  -4.380
  443   1HE2  GLN  65          2HE2      GLN  65   0.057   6.733  -6.567
  444   2HE2  GLN  65          1HE2      GLN  65   1.291   7.372  -5.594
  445    H    ILE  66           H        ILE  66   1.669   1.491  -3.971
  446    HA   ILE  66           HA       ILE  66   3.577   2.877  -2.406
  447    HB   ILE  66           HB       ILE  66   3.324  -0.075  -3.062
  448   1HG1  ILE  66          1HG1      ILE  66   2.143   1.599  -0.819
  449   2HG1  ILE  66          2HG1      ILE  66   1.244   0.967  -2.198
  450   1HG2  ILE  66          1HG2      ILE  66   5.467   0.871  -1.885
  451   2HG2  ILE  66          2HG2      ILE  66   4.399   1.068  -0.496
  452   3HG2  ILE  66          3HG2      ILE  66   4.655  -0.532  -1.191
  453   1HD1  ILE  66          1HD1      ILE  66   2.744  -0.729  -0.182
  454   2HD1  ILE  66          2HD1      ILE  66   0.998  -0.478  -0.194
  455   3HD1  ILE  66          3HD1      ILE  66   1.775  -1.328  -1.529
  456    H    GLY  67           H        GLY  67   3.936   1.022  -5.401
  457   1HA   GLY  67          1HA       GLY  67   6.817   0.970  -5.451
  458   2HA   GLY  67          2HA       GLY  67   5.765   0.772  -6.848
  459    H    VAL  68           H        VAL  68   4.469   3.048  -7.199
  460    HA   VAL  68           HA       VAL  68   6.352   4.855  -8.324
  461    HB   VAL  68           HB       VAL  68   3.519   5.329  -7.341
  462   1HG1  VAL  68          1HG1      VAL  68   5.429   6.872  -9.056
  463   2HG1  VAL  68          2HG1      VAL  68   3.715   6.905  -9.470
  464   3HG1  VAL  68          3HG1      VAL  68   4.250   7.462  -7.885
  465   1HG2  VAL  68          1HG2      VAL  68   4.682   3.826  -9.598
  466   2HG2  VAL  68          2HG2      VAL  68   3.074   3.712  -8.881
  467   3HG2  VAL  68          3HG2      VAL  68   3.425   4.972 -10.064
  468    H    ALA  69           H        ALA  69   5.187   4.485  -5.063
  469    HA   ALA  69           HA       ALA  69   6.051   7.169  -4.194
  470   1HB   ALA  69          1HB       ALA  69   4.090   5.578  -3.393
  471   2HB   ALA  69          2HB       ALA  69   5.352   4.899  -2.365
  472   3HB   ALA  69          3HB       ALA  69   4.933   6.607  -2.235
  473    H    VAL  70           H        VAL  70   7.223   3.832  -4.157
  474    HA   VAL  70           HA       VAL  70   9.379   4.223  -2.270
  475    HB   VAL  70           HB       VAL  70   8.803   2.238  -4.486
  476   1HG1  VAL  70          1HG1      VAL  70  11.174   2.552  -2.696
  477   2HG1  VAL  70          2HG1      VAL  70  10.567   0.919  -2.966
  478   3HG1  VAL  70          3HG1      VAL  70  11.082   1.905  -4.334
  479   1HG2  VAL  70          1HG2      VAL  70   7.696   2.592  -1.960
  480   2HG2  VAL  70          2HG2      VAL  70   7.641   1.105  -2.906
  481   3HG2  VAL  70          3HG2      VAL  70   8.907   1.338  -1.701
  482    H    SER  71           H        SER  71   8.913   5.141  -5.576
  483    HA   SER  71           HA       SER  71  11.590   5.105  -6.564
  484   1HB   SER  71          1HB       SER  71   9.120   6.749  -7.112
  485   2HB   SER  71          2HB       SER  71  10.609   6.994  -8.021
  486    HG   SER  71           HG       SER  71  10.136   5.270  -9.108
  487    H    HIS  72           H        HIS  72   9.804   7.526  -4.651
  488    HA   HIS  72           HA       HIS  72  12.409   8.953  -4.207
  489   1HB   HIS  72          1HB       HIS  72   9.631  10.116  -4.568
  490   2HB   HIS  72          2HB       HIS  72  11.106  11.041  -4.285
  491    HD1  HIS  72           HD1      HIS  72  12.961   9.341  -6.184
  492    HD2  HIS  72           HD2      HIS  72   9.241  10.898  -7.244
  493    HE1  HIS  72           HE1      HIS  72  12.953   9.520  -8.711
  494    HE2  HIS  72           HE2      HIS  72  10.708  10.507  -9.369
  495    H    LEU  73           H        LEU  73  12.474   7.591  -2.205
  496    HA   LEU  73           HA       LEU  73  10.386   8.028  -0.170
  497   1HB   LEU  73          1HB       LEU  73  13.038   6.564  -0.253
  498   2HB   LEU  73          2HB       LEU  73  11.969   6.566   1.151
  499    HG   LEU  73           HG       LEU  73  11.281   5.566  -1.627
  500   1HD1  LEU  73          1HD1      LEU  73  12.734   4.235   0.167
  501   2HD1  LEU  73          2HD1      LEU  73  11.146   3.916   0.864
  502   3HD1  LEU  73          3HD1      LEU  73  11.498   3.420  -0.791
  503   1HD2  LEU  73          1HD2      LEU  73   9.644   6.297   0.738
  504   2HD2  LEU  73          2HD2      LEU  73   9.189   6.221  -0.965
  505   3HD2  LEU  73          3HD2      LEU  73   9.257   4.744  -0.004
  506    H    GLY  74           H        GLY  74  13.722   9.051  -0.840
  507   1HA   GLY  74          1HA       GLY  74  13.817  10.653   1.649
  508   2HA   GLY  74          2HA       GLY  74  15.126  10.457   0.487
  509    H    ASP  75           H        ASP  75  13.197  11.011  -1.767
  510    HA   ASP  75           HA       ASP  75  13.513  13.946  -1.743
  511   1HB   ASP  75          1HB       ASP  75  13.043  11.744  -3.659
  512   2HB   ASP  75          2HB       ASP  75  12.282  13.272  -4.082
  513    H    GLU  76           H        GLU  76  11.870  15.202  -0.939
  514    HA   GLU  76           HA       GLU  76   9.082  14.098  -0.969
  515   1HB   GLU  76          1HB       GLU  76  10.403  16.248   0.715
  516   2HB   GLU  76          2HB       GLU  76   8.744  15.680   0.903
  517   1HG   GLU  76          1HG       GLU  76   9.377  13.700   1.852
  518   2HG   GLU  76          2HG       GLU  76  10.848  13.590   0.894
  519    H    GLY  77           H        GLY  77  10.099  15.242  -3.370
  520   1HA   GLY  77          1HA       GLY  77   8.539  17.800  -3.470
  521   2HA   GLY  77          2HA       GLY  77  10.065  17.613  -4.326
  522    H    LYS  78           H        LYS  78   8.145  14.766  -4.219
  523    HA   LYS  78           HA       LYS  78   6.697  15.341  -6.725
  524   1HB   LYS  78          1HB       LYS  78   8.950  14.923  -7.528
  525   2HB   LYS  78          2HB       LYS  78   9.061  13.452  -6.560
  526   1HG   LYS  78          1HG       LYS  78   7.563  12.283  -7.921
  527   2HG   LYS  78          2HG       LYS  78   6.828  13.759  -8.548
  528   1HD   LYS  78          1HD       LYS  78   9.719  13.103  -9.107
  529   2HD   LYS  78          2HD       LYS  78   8.426  12.454 -10.117
  530   1HE   LYS  78          1HE       LYS  78   7.771  15.156  -9.862
  531   2HE   LYS  78          2HE       LYS  78   9.531  15.155 -10.063
  532   1HZ   LYS  78          1HZ       LYS  78   7.614  13.625 -11.752
  533   2HZ   LYS  78          2HZ       LYS  78   8.393  15.060 -12.222
  534   3HZ   LYS  78          3HZ       LYS  78   9.300  13.651 -11.940
  535    H    MET  79           H        MET  79   7.931  12.676  -4.653
  536    HA   MET  79           HA       MET  79   5.999  10.718  -5.151
  537   1HB   MET  79          1HB       MET  79   7.917  10.350  -3.731
  538   2HB   MET  79          2HB       MET  79   7.365  11.570  -2.583
  539   1HG   MET  79          1HG       MET  79   5.513  10.230  -1.897
  540   2HG   MET  79          2HG       MET  79   5.723   9.121  -3.252
  541   1HE   MET  79          1HE       MET  79   7.008  10.695  -0.203
  542   2HE   MET  79          2HE       MET  79   8.104   9.562   0.584
  543   3HE   MET  79          3HE       MET  79   8.676  10.567  -0.755
  544    H    VAL  80           H        VAL  80   5.767  13.516  -2.946
  545    HA   VAL  80           HA       VAL  80   3.085  12.830  -2.022
  546    HB   VAL  80           HB       VAL  80   4.704  15.392  -1.894
  547   1HG1  VAL  80          1HG1      VAL  80   2.192  14.430  -0.525
  548   2HG1  VAL  80          2HG1      VAL  80   3.229  15.647   0.219
  549   3HG1  VAL  80          3HG1      VAL  80   2.476  15.966  -1.344
  550   1HG2  VAL  80          1HG2      VAL  80   4.552  12.931  -0.146
  551   2HG2  VAL  80          2HG2      VAL  80   5.986  13.699  -0.825
  552   3HG2  VAL  80          3HG2      VAL  80   5.104  14.482   0.486
  553    H    ALA  81           H        ALA  81   4.176  13.934  -4.990
  554    HA   ALA  81           HA       ALA  81   2.048  15.915  -5.482
  555   1HB   ALA  81          1HB       ALA  81   4.577  15.380  -6.471
  556   2HB   ALA  81          2HB       ALA  81   3.523  14.803  -7.761
  557   3HB   ALA  81          3HB       ALA  81   3.406  16.474  -7.209
  558    H    GLU  82           H        GLU  82   2.605  12.487  -5.906
  559    HA   GLU  82           HA       GLU  82   0.157  12.261  -7.615
  560   1HB   GLU  82          1HB       GLU  82   2.709  11.192  -7.805
  561   2HB   GLU  82          2HB       GLU  82   1.768   9.862  -7.128
  562   1HG   GLU  82          1HG       GLU  82   0.141  10.040  -8.930
  563   2HG   GLU  82          2HG       GLU  82   0.970  11.450  -9.578
  564    H    MET  83           H        MET  83   1.713  10.978  -4.666
  565    HA   MET  83           HA       MET  83  -0.467   9.236  -3.925
  566   1HB   MET  83          1HB       MET  83   1.888  10.510  -2.538
  567   2HB   MET  83          2HB       MET  83   0.731   9.526  -1.638
  568   1HG   MET  83          1HG       MET  83   1.157   7.905  -3.760
  569   2HG   MET  83          2HG       MET  83   2.724   8.708  -3.680
  570   1HE   MET  83          1HE       MET  83  -0.077   7.623  -1.535
  571   2HE   MET  83          2HE       MET  83   0.397   5.941  -1.755
  572   3HE   MET  83          3HE       MET  83   0.593   6.720  -0.179
  573    H    LYS  84           H        LYS  84   0.390  12.604  -3.112
  574    HA   LYS  84           HA       LYS  84  -1.628  13.132  -1.187
  575   1HB   LYS  84          1HB       LYS  84   0.258  14.621  -1.778
  576   2HB   LYS  84          2HB       LYS  84  -0.471  14.912  -3.358
  577   1HG   LYS  84          1HG       LYS  84  -1.830  16.490  -2.504
  578   2HG   LYS  84          2HG       LYS  84  -2.414  15.375  -1.268
  579   1HD   LYS  84          1HD       LYS  84  -0.518  15.892   0.166
  580   2HD   LYS  84          2HD       LYS  84   0.197  16.904  -1.089
  581   1HE   LYS  84          1HE       LYS  84  -2.135  18.159  -0.965
  582   2HE   LYS  84          2HE       LYS  84  -2.175  17.456   0.660
  583   1HZ   LYS  84          1HZ       LYS  84   0.057  18.307   1.058
  584   2HZ   LYS  84          2HZ       LYS  84   0.099  18.994  -0.496
  585   3HZ   LYS  84          3HZ       LYS  84  -0.989  19.586   0.663
  586    H    ALA  85           H        ALA  85  -1.747  12.816  -4.687
  587    HA   ALA  85           HA       ALA  85  -4.434  13.938  -4.982
  588   1HB   ALA  85          1HB       ALA  85  -2.388  12.527  -6.661
  589   2HB   ALA  85          2HB       ALA  85  -4.044  12.638  -7.259
  590   3HB   ALA  85          3HB       ALA  85  -3.134  14.107  -6.905
  591    H    VAL  86           H        VAL  86  -2.984  10.744  -4.505
  592    HA   VAL  86           HA       VAL  86  -5.264   9.132  -5.144
  593    HB   VAL  86           HB       VAL  86  -3.059   8.693  -3.105
  594   1HG1  VAL  86          1HG1      VAL  86  -4.846   6.773  -4.630
  595   2HG1  VAL  86          2HG1      VAL  86  -3.495   6.295  -3.603
  596   3HG1  VAL  86          3HG1      VAL  86  -4.902   7.089  -2.896
  597   1HG2  VAL  86          1HG2      VAL  86  -2.586   9.270  -5.670
  598   2HG2  VAL  86          2HG2      VAL  86  -1.663   8.027  -4.826
  599   3HG2  VAL  86          3HG2      VAL  86  -3.004   7.569  -5.876
  600    H    GLY  87           H        GLY  87  -4.191  10.672  -2.102
  601   1HA   GLY  87          1HA       GLY  87  -6.137   9.620  -0.345
  602   2HA   GLY  87          2HA       GLY  87  -5.429  11.226  -0.188
  603    H    VAL  88           H        VAL  88  -6.310  12.383  -2.581
  604    HA   VAL  88           HA       VAL  88  -8.881  13.372  -1.918
  605    HB   VAL  88           HB       VAL  88  -7.465  13.146  -4.593
  606   1HG1  VAL  88          1HG1      VAL  88 -10.003  13.734  -4.495
  607   2HG1  VAL  88          2HG1      VAL  88  -9.458  15.264  -3.807
  608   3HG1  VAL  88          3HG1      VAL  88  -8.932  14.786  -5.421
  609   1HG2  VAL  88          1HG2      VAL  88  -7.166  14.877  -2.202
  610   2HG2  VAL  88          2HG2      VAL  88  -5.981  14.448  -3.435
  611   3HG2  VAL  88          3HG2      VAL  88  -7.165  15.715  -3.753
  612    H    ARG  89           H        ARG  89  -7.952  10.817  -4.264
  613    HA   ARG  89           HA       ARG  89 -10.496  10.159  -5.276
  614   1HB   ARG  89          1HB       ARG  89  -7.919   8.741  -4.756
  615   2HB   ARG  89          2HB       ARG  89  -9.317   7.753  -5.171
  616   1HG   ARG  89          1HG       ARG  89  -8.091   8.368  -7.202
  617   2HG   ARG  89          2HG       ARG  89  -9.676   9.141  -7.195
  618   1HD   ARG  89          1HD       ARG  89  -8.789  11.260  -6.742
  619   2HD   ARG  89          2HD       ARG  89  -7.299  10.595  -6.056
  620    HE   ARG  89           HE       ARG  89  -7.314   9.670  -8.685
  621   1HH1  ARG  89          1HH1      ARG  89  -8.790  12.361  -9.028
  622   2HH1  ARG  89          2HH1      ARG  89  -7.469  13.388  -9.472
  623   1HH2  ARG  89          1HH2      ARG  89  -5.033  11.148  -8.436
  624   2HH2  ARG  89          2HH2      ARG  89  -5.341  12.702  -9.137
  625    H    HIS  90           H        HIS  90  -9.042   9.452  -2.144
  626    HA   HIS  90           HA       HIS  90 -11.155   7.572  -1.346
  627   1HB   HIS  90          1HB       HIS  90  -8.765   8.865  -0.028
  628   2HB   HIS  90          2HB       HIS  90  -9.868   7.811   0.859
  629    HD1  HIS  90           HD1      HIS  90  -7.976   7.650  -2.462
  630    HD2  HIS  90           HD2      HIS  90  -9.055   5.189   0.721
  631    HE1  HIS  90           HE1      HIS  90  -6.992   5.371  -2.955
  632    H    LYS  91           H        LYS  91 -11.337  10.773  -1.868
  633    HA   LYS  91           HA       LYS  91 -12.748  11.441   0.678
  634   1HB   LYS  91          1HB       LYS  91 -11.017  12.974   0.019
  635   2HB   LYS  91          2HB       LYS  91 -11.636  13.050  -1.629
  636   1HG   LYS  91          1HG       LYS  91 -13.760  14.034  -0.727
  637   2HG   LYS  91          2HG       LYS  91 -13.003  14.092   0.865
  638   1HD   LYS  91          1HD       LYS  91 -12.657  16.254  -0.075
  639   2HD   LYS  91          2HD       LYS  91 -11.114  15.418  -0.251
  640   1HE   LYS  91          1HE       LYS  91 -11.344  15.184  -2.550
  641   2HE   LYS  91          2HE       LYS  91 -13.113  15.209  -2.479
  642   1HZ   LYS  91          1HZ       LYS  91 -11.413  17.532  -1.735
  643   2HZ   LYS  91          2HZ       LYS  91 -12.094  17.340  -3.280
  644   3HZ   LYS  91          3HZ       LYS  91 -13.101  17.513  -1.926
  645    H    GLY  92           H        GLY  92 -13.381  10.489  -2.575
  646   1HA   GLY  92          1HA       GLY  92 -16.240  11.240  -2.187
  647   2HA   GLY  92          2HA       GLY  92 -15.433  11.743  -3.664
  648    H    TYR  93           H        TYR  93 -14.419   8.670  -2.404
  649    HA   TYR  93           HA       TYR  93 -15.141   7.259  -4.775
  650   1HB   TYR  93          1HB       TYR  93 -14.310   6.586  -1.987
  651   2HB   TYR  93          2HB       TYR  93 -14.984   5.284  -2.960
  652    HD1  TYR  93           HD1      TYR  93 -14.009   6.121  -5.691
  653    HD2  TYR  93           HD2      TYR  93 -12.025   6.013  -1.883
  654    HE1  TYR  93           HE1      TYR  93 -11.829   5.867  -6.835
  655    HE2  TYR  93           HE2      TYR  93  -9.842   5.757  -3.030
  656    HH   TYR  93           HH       TYR  93  -9.059   4.858  -5.306
  657    H    GLY  94           H        GLY  94 -16.566   5.002  -3.967
  658   1HA   GLY  94          1HA       GLY  94 -19.305   6.048  -3.906
  659   2HA   GLY  94          2HA       GLY  94 -18.839   4.350  -3.998
  660    H    ASN  95           H        ASN  95 -17.034   4.519  -1.707
  661    HA   ASN  95           HA       ASN  95 -19.007   4.070   0.417
  662   1HB   ASN  95          1HB       ASN  95 -17.317   2.531   0.537
  663   2HB   ASN  95          2HB       ASN  95 -16.140   3.615  -0.181
  664   1HD2  ASN  95          2HD2      ASN  95 -14.682   4.636   1.225
  665   2HD2  ASN  95          1HD2      ASN  95 -14.792   4.596   2.916
  666    H    LYS  96           H        LYS  96 -16.252   6.294  -0.131
  667    HA   LYS  96           HA       LYS  96 -15.982   8.557   0.517
  668   1HB   LYS  96          1HB       LYS  96 -18.693   8.185   0.469
  669   2HB   LYS  96          2HB       LYS  96 -18.434   8.683   2.142
  670   1HG   LYS  96          1HG       LYS  96 -16.931  10.240   0.124
  671   2HG   LYS  96          2HG       LYS  96 -18.683  10.433   0.067
  672   1HD   LYS  96          1HD       LYS  96 -18.722  10.998   2.455
  673   2HD   LYS  96          2HD       LYS  96 -16.977  10.758   2.553
  674   1HE   LYS  96          1HE       LYS  96 -16.564  12.616   1.058
  675   2HE   LYS  96          2HE       LYS  96 -18.294  12.783   0.716
  676   1HZ   LYS  96          1HZ       LYS  96 -18.652  13.090   3.135
  677   2HZ   LYS  96          2HZ       LYS  96 -16.968  13.111   3.360
  678   3HZ   LYS  96          3HZ       LYS  96 -17.722  14.332   2.450
  679    H    HIS  97           H        HIS  97 -16.667   6.022   2.838
  680    HA   HIS  97           HA       HIS  97 -15.992   7.539   5.213
  681   1HB   HIS  97          1HB       HIS  97 -16.001   4.576   4.568
  682   2HB   HIS  97          2HB       HIS  97 -15.849   5.245   6.192
  683    HD1  HIS  97           HD1      HIS  97 -18.320   3.514   5.007
  684    HD2  HIS  97           HD2      HIS  97 -18.233   7.633   5.644
  685    HE1  HIS  97           HE1      HIS  97 -20.731   4.256   5.232
  686    HE2  HIS  97           HE2      HIS  97 -20.696   6.776   5.538
  687    H    ILE  98           H        ILE  98 -14.094   4.649   4.658
  688    HA   ILE  98           HA       ILE  98 -11.769   4.332   4.505
  689    HB   ILE  98           HB       ILE  98 -11.744   7.118   3.328
  690   1HG1  ILE  98          1HG1      ILE  98 -12.567   4.480   2.067
  691   2HG1  ILE  98          2HG1      ILE  98 -13.545   5.940   2.211
  692   1HG2  ILE  98          1HG2      ILE  98  -9.597   5.858   3.809
  693   2HG2  ILE  98          2HG2      ILE  98 -10.132   4.647   2.645
  694   3HG2  ILE  98          3HG2      ILE  98  -9.831   6.303   2.119
  695   1HD1  ILE  98          1HD1      ILE  98 -11.689   7.098   0.839
  696   2HD1  ILE  98          2HD1      ILE  98 -11.138   5.468   0.451
  697   3HD1  ILE  98          3HD1      ILE  98 -12.756   5.988  -0.022
  698    H    LYS  99           H        LYS  99  -9.948   4.769   5.713
  699    HA   LYS  99           HA       LYS  99  -9.714   7.211   7.342
  700   1HB   LYS  99          1HB       LYS  99 -10.486   4.489   8.363
  701   2HB   LYS  99          2HB       LYS  99  -9.581   5.595   9.395
  702   1HG   LYS  99          1HG       LYS  99 -11.588   6.477   9.942
  703   2HG   LYS  99          2HG       LYS  99 -11.566   7.212   8.341
  704   1HD   LYS  99          1HD       LYS  99 -13.089   5.727   7.492
  705   2HD   LYS  99          2HD       LYS  99 -12.470   4.388   8.457
  706   1HE   LYS  99          1HE       LYS  99 -13.504   6.114  10.373
  707   2HE   LYS  99          2HE       LYS  99 -14.672   6.223   9.045
  708   1HZ   LYS  99          1HZ       LYS  99 -14.626   3.776   8.896
  709   2HZ   LYS  99          2HZ       LYS  99 -13.621   3.719  10.264
  710   3HZ   LYS  99          3HZ       LYS  99 -15.205   4.308  10.402
  711    H    ALA 100           H        ALA 100  -7.633   7.456   8.175
  712    HA   ALA 100           HA       ALA 100  -5.478   6.010   6.853
  713   1HB   ALA 100          1HB       ALA 100  -5.834   8.518   7.761
  714   2HB   ALA 100          2HB       ALA 100  -5.011   7.831   9.162
  715   3HB   ALA 100          3HB       ALA 100  -4.233   7.801   7.579
  716    H    GLU 101           H        GLU 101  -7.343   5.391   9.635
  717    HA   GLU 101           HA       GLU 101  -5.289   4.324  11.382
  718   1HB   GLU 101          1HB       GLU 101  -7.217   3.451  12.598
  719   2HB   GLU 101          2HB       GLU 101  -7.578   5.086  12.046
  720   1HG   GLU 101          1HG       GLU 101  -8.625   3.988   9.982
  721   2HG   GLU 101          2HG       GLU 101  -8.534   2.475  10.874
  722    H    TYR 102           H        TYR 102  -7.320   3.015   8.782
  723    HA   TYR 102           HA       TYR 102  -6.483   0.238   9.229
  724   1HB   TYR 102          1HB       TYR 102  -7.886   1.638   6.931
  725   2HB   TYR 102          2HB       TYR 102  -7.764  -0.109   7.134
  726    HD1  TYR 102           HD1      TYR 102  -8.939  -1.250   8.987
  727    HD2  TYR 102           HD2      TYR 102  -9.368   2.964   8.296
  728    HE1  TYR 102           HE1      TYR 102 -10.937  -1.215  10.456
  729    HE2  TYR 102           HE2      TYR 102 -11.368   3.003   9.764
  730    HH   TYR 102           HH       TYR 102 -13.061   0.351  10.629
  731    H    PHE 103           H        PHE 103  -5.400   3.000   7.364
  732    HA   PHE 103           HA       PHE 103  -3.938   1.905   5.260
  733   1HB   PHE 103          1HB       PHE 103  -3.673   4.243   7.090
  734   2HB   PHE 103          2HB       PHE 103  -2.297   3.874   6.051
  735    HD1  PHE 103           HD1      PHE 103  -5.912   3.306   5.317
  736    HD2  PHE 103           HD2      PHE 103  -2.395   5.613   4.442
  737    HE1  PHE 103           HE1      PHE 103  -7.074   4.351   3.387
  738    HE2  PHE 103           HE2      PHE 103  -3.558   6.657   2.513
  739    HZ   PHE 103           HZ       PHE 103  -5.898   6.025   1.990
  740    H    GLU 104           H        GLU 104  -2.485   2.637   8.468
  741    HA   GLU 104           HA       GLU 104  -0.036   1.320   8.103
  742   1HB   GLU 104          1HB       GLU 104  -1.701   2.302  10.286
  743   2HB   GLU 104          2HB       GLU 104  -0.721   0.918  10.772
  744   1HG   GLU 104          1HG       GLU 104   0.681   2.771  11.163
  745   2HG   GLU 104          2HG       GLU 104   1.237   2.125   9.625
  746    HA   PRO 105           HA       PRO 105  -2.014  -2.664  10.167
  747   1HB   PRO 105          1HB       PRO 105  -4.799  -2.259   9.200
  748   2HB   PRO 105          2HB       PRO 105  -4.224  -2.953  10.726
  749   1HG   PRO 105          1HG       PRO 105  -5.279  -0.484  10.523
  750   2HG   PRO 105          2HG       PRO 105  -4.094  -0.947  11.744
  751   1HD   PRO 105          1HD       PRO 105  -3.762   0.813   9.418
  752   2HD   PRO 105          2HD       PRO 105  -2.774   0.676  10.875
  753    H    LEU 106           H        LEU 106  -3.977  -1.584   7.354
  754    HA   LEU 106           HA       LEU 106  -3.769  -3.929   5.799
  755   1HB   LEU 106          1HB       LEU 106  -5.241  -1.954   5.409
  756   2HB   LEU 106          2HB       LEU 106  -3.832  -1.032   4.893
  757    HG   LEU 106           HG       LEU 106  -5.247  -2.071   3.031
  758   1HD1  LEU 106          1HD1      LEU 106  -2.492  -1.671   3.283
  759   2HD1  LEU 106          2HD1      LEU 106  -2.641  -3.265   2.543
  760   3HD1  LEU 106          3HD1      LEU 106  -3.391  -1.864   1.777
  761   1HD2  LEU 106          1HD2      LEU 106  -5.139  -4.337   4.524
  762   2HD2  LEU 106          2HD2      LEU 106  -5.402  -4.342   2.780
  763   3HD2  LEU 106          3HD2      LEU 106  -3.787  -4.627   3.429
  764    H    GLY 107           H        GLY 107  -1.385  -1.471   6.480
  765   1HA   GLY 107          1HA       GLY 107   0.350  -2.142   4.218
  766   2HA   GLY 107          2HA       GLY 107   0.763  -1.094   5.572
  767    H    ALA 108           H        ALA 108   0.308  -2.798   7.731
  768    HA   ALA 108           HA       ALA 108   2.736  -4.299   7.857
  769   1HB   ALA 108          1HB       ALA 108   1.241  -3.331   9.705
  770   2HB   ALA 108          2HB       ALA 108   0.241  -4.769   9.498
  771   3HB   ALA 108          3HB       ALA 108   1.922  -4.930  10.006
  772    H    SER 109           H        SER 109  -0.658  -5.404   7.495
  773    HA   SER 109           HA       SER 109  -0.165  -8.184   7.269
  774   1HB   SER 109          1HB       SER 109  -2.241  -6.380   5.998
  775   2HB   SER 109          2HB       SER 109  -2.351  -8.137   6.032
  776    HG   SER 109           HG       SER 109  -2.451  -6.280   8.148
  777    H    LEU 110           H        LEU 110   0.156  -5.581   4.897
  778    HA   LEU 110           HA       LEU 110   0.344  -7.164   2.522
  779   1HB   LEU 110          1HB       LEU 110   0.137  -4.603   2.941
  780   2HB   LEU 110          2HB       LEU 110   1.898  -4.636   3.037
  781    HG   LEU 110           HG       LEU 110   0.756  -6.103   0.741
  782   1HD1  LEU 110          1HD1      LEU 110   0.587  -3.079   0.936
  783   2HD1  LEU 110          2HD1      LEU 110   0.348  -4.014  -0.540
  784   3HD1  LEU 110          3HD1      LEU 110  -0.778  -4.188   0.805
  785   1HD2  LEU 110          1HD2      LEU 110   3.227  -5.330   1.449
  786   2HD2  LEU 110          2HD2      LEU 110   2.750  -5.486  -0.241
  787   3HD2  LEU 110          3HD2      LEU 110   2.759  -3.900   0.530
  788    H    LEU 111           H        LEU 111   2.849  -6.031   4.817
  789    HA   LEU 111           HA       LEU 111   5.157  -6.975   3.500
  790   1HB   LEU 111          1HB       LEU 111   4.299  -6.536   6.337
  791   2HB   LEU 111          2HB       LEU 111   5.846  -7.327   6.043
  792    HG   LEU 111           HG       LEU 111   4.988  -4.625   4.963
  793   1HD1  LEU 111          1HD1      LEU 111   7.054  -5.459   7.022
  794   2HD1  LEU 111          2HD1      LEU 111   6.880  -3.823   6.385
  795   3HD1  LEU 111          3HD1      LEU 111   5.577  -4.546   7.330
  796   1HD2  LEU 111          1HD2      LEU 111   6.956  -6.521   4.039
  797   2HD2  LEU 111          2HD2      LEU 111   6.564  -4.932   3.381
  798   3HD2  LEU 111          3HD2      LEU 111   7.770  -5.085   4.659
  799    H    SER 112           H        SER 112   2.855  -8.732   5.581
  800    HA   SER 112           HA       SER 112   4.281 -11.206   5.742
  801   1HB   SER 112          1HB       SER 112   2.443 -10.767   7.201
  802   2HB   SER 112          2HB       SER 112   1.365 -10.413   5.854
  803    HG   SER 112           HG       SER 112   2.263 -12.853   6.861
  804    H    ALA 113           H        ALA 113   2.164  -9.829   3.266
  805    HA   ALA 113           HA       ALA 113   1.954 -12.304   1.717
  806   1HB   ALA 113          1HB       ALA 113   1.112  -9.451   1.542
  807   2HB   ALA 113          2HB       ALA 113   1.207 -10.349   0.027
  808   3HB   ALA 113          3HB       ALA 113   0.158 -10.918   1.325
  809    H    MET 114           H        MET 114   3.869  -9.303   1.566
  810    HA   MET 114           HA       MET 114   5.167  -9.556  -0.893
  811   1HB   MET 114          1HB       MET 114   6.204  -8.700   1.824
  812   2HB   MET 114          2HB       MET 114   7.047  -8.384   0.307
  813   1HG   MET 114          1HG       MET 114   4.230  -7.469   0.963
  814   2HG   MET 114          2HG       MET 114   5.666  -6.446   0.998
  815   1HE   MET 114          1HE       MET 114   5.706  -4.934  -0.245
  816   2HE   MET 114          2HE       MET 114   5.962  -4.926  -1.995
  817   3HE   MET 114          3HE       MET 114   4.341  -4.715  -1.338
  818    H    GLU 115           H        GLU 115   6.086 -11.106   2.204
  819    HA   GLU 115           HA       GLU 115   8.442 -12.416   1.485
  820   1HB   GLU 115          1HB       GLU 115   6.573 -12.460   3.549
  821   2HB   GLU 115          2HB       GLU 115   6.593 -14.124   2.965
  822   1HG   GLU 115          1HG       GLU 115   9.278 -13.376   2.987
  823   2HG   GLU 115          2HG       GLU 115   8.625 -12.664   4.456
  824    H    HIS 116           H        HIS 116   5.138 -13.177   0.506
  825    HA   HIS 116           HA       HIS 116   5.340 -15.819  -0.393
  826   1HB   HIS 116          1HB       HIS 116   3.971 -13.390  -1.577
  827   2HB   HIS 116          2HB       HIS 116   3.654 -15.040  -2.112
  828    HD1  HIS 116           HD1      HIS 116   1.189 -14.843  -1.185
  829    HD2  HIS 116           HD2      HIS 116   4.162 -14.531   1.721
  830    HE1  HIS 116           HE1      HIS 116   0.035 -15.115   1.053
  831    H    ARG 117           H        ARG 117   6.010 -12.898  -2.376
  832    HA   ARG 117           HA       ARG 117   7.172 -14.384  -4.566
  833   1HB   ARG 117          1HB       ARG 117   6.113 -12.043  -4.491
  834   2HB   ARG 117          2HB       ARG 117   7.659 -11.490  -3.847
  835   1HG   ARG 117          1HG       ARG 117   8.687 -11.656  -5.860
  836   2HG   ARG 117          2HG       ARG 117   7.930 -13.209  -6.214
  837   1HD   ARG 117          1HD       ARG 117   5.974 -12.193  -7.079
  838   2HD   ARG 117          2HD       ARG 117   6.352 -10.635  -6.332
  839    HE   ARG 117           HE       ARG 117   7.977 -10.230  -8.051
  840   1HH1  ARG 117          1HH1      ARG 117   9.060 -13.087  -8.037
  841   2HH1  ARG 117          2HH1      ARG 117   8.653 -13.603  -9.640
  842   1HH2  ARG 117          1HH2      ARG 117   6.402 -11.023 -10.185
  843   2HH2  ARG 117          2HH2      ARG 117   7.148 -12.435 -10.855
  844    H    ILE 118           H        ILE 118   8.765 -12.085  -2.319
  845    HA   ILE 118           HA       ILE 118  11.355 -13.474  -2.787
  846    HB   ILE 118           HB       ILE 118  12.251 -11.428  -1.737
  847   1HG1  ILE 118          1HG1      ILE 118   9.558 -10.176  -1.616
  848   2HG1  ILE 118          2HG1      ILE 118   9.945 -11.325  -0.335
  849   1HG2  ILE 118          1HG2      ILE 118  11.689 -11.415  -4.152
  850   2HG2  ILE 118          2HG2      ILE 118  10.070 -10.839  -3.759
  851   3HG2  ILE 118          3HG2      ILE 118  11.472  -9.823  -3.426
  852   1HD1  ILE 118          1HD1      ILE 118  12.175 -10.034  -0.120
  853   2HD1  ILE 118          2HD1      ILE 118  11.378  -8.770  -1.057
  854   3HD1  ILE 118          3HD1      ILE 118  10.721  -9.257   0.506
  855    H    GLY 119           H        GLY 119   9.896 -15.204  -1.351
  856   1HA   GLY 119          1HA       GLY 119   9.791 -14.773   1.494
  857   2HA   GLY 119          2HA       GLY 119   9.712 -16.336   0.692
  858    H    GLY 120           H        GLY 120  12.363 -15.606  -0.679
  859   1HA   GLY 120          1HA       GLY 120  14.063 -16.592   1.557
  860   2HA   GLY 120          2HA       GLY 120  14.459 -16.691  -0.155
  861    H    LYS 121           H        LYS 121  13.488 -13.793  -0.421
  862    HA   LYS 121           HA       LYS 121  16.099 -12.583   0.376
  863   1HB   LYS 121          1HB       LYS 121  13.997 -12.117  -1.701
  864   2HB   LYS 121          2HB       LYS 121  15.014 -10.758  -1.219
  865   1HG   LYS 121          1HG       LYS 121  16.509 -11.566  -2.715
  866   2HG   LYS 121          2HG       LYS 121  16.835 -12.816  -1.514
  867   1HD   LYS 121          1HD       LYS 121  14.604 -13.835  -2.691
  868   2HD   LYS 121          2HD       LYS 121  15.334 -12.992  -4.058
  869   1HE   LYS 121          1HE       LYS 121  17.287 -14.498  -2.459
  870   2HE   LYS 121          2HE       LYS 121  16.052 -15.520  -3.214
  871   1HZ   LYS 121          1HZ       LYS 121  17.603 -13.392  -4.600
  872   2HZ   LYS 121          2HZ       LYS 121  17.878 -15.060  -4.765
  873   3HZ   LYS 121          3HZ       LYS 121  16.422 -14.377  -5.314
  874    H    MET 122           H        MET 122  12.704 -12.530   1.139
  875    HA   MET 122           HA       MET 122  12.512  -9.861   2.202
  876   1HB   MET 122          1HB       MET 122  10.621 -11.360   1.601
  877   2HB   MET 122          2HB       MET 122  11.034 -12.396   2.969
  878   1HG   MET 122          1HG       MET 122   9.743 -11.079   4.265
  879   2HG   MET 122          2HG       MET 122  10.924  -9.793   4.024
  880   1HE   MET 122          1HE       MET 122  10.216  -7.768   3.672
  881   2HE   MET 122          2HE       MET 122   8.738  -7.184   2.912
  882   3HE   MET 122          3HE       MET 122   8.646  -8.075   4.429
  883    H    ASN 123           H        ASN 123  14.663  -9.825   3.372
  884    HA   ASN 123           HA       ASN 123  14.978 -11.507   5.754
  885   1HB   ASN 123          1HB       ASN 123  16.962 -10.023   6.073
  886   2HB   ASN 123          2HB       ASN 123  16.901 -10.762   4.478
  887   1HD2  ASN 123          2HD2      ASN 123  17.780  -7.931   5.761
  888   2HD2  ASN 123          1HD2      ASN 123  17.235  -6.845   4.576
  889    H    ALA 124           H        ALA 124  15.710  -9.855   7.775
  890    HA   ALA 124           HA       ALA 124  13.205  -8.765   8.728
  891   1HB   ALA 124          1HB       ALA 124  16.066  -8.857   9.647
  892   2HB   ALA 124          2HB       ALA 124  14.891  -7.882  10.531
  893   3HB   ALA 124          3HB       ALA 124  14.644  -9.621  10.361
  894    H    ALA 125           H        ALA 125  16.076  -7.364   7.188
  895    HA   ALA 125           HA       ALA 125  15.397  -4.598   7.775
  896   1HB   ALA 125          1HB       ALA 125  17.524  -6.062   6.666
  897   2HB   ALA 125          2HB       ALA 125  16.949  -5.030   5.354
  898   3HB   ALA 125          3HB       ALA 125  17.451  -4.314   6.883
  899    H    ALA 126           H        ALA 126  14.402  -6.950   5.389
  900    HA   ALA 126           HA       ALA 126  13.369  -5.052   3.434
  901   1HB   ALA 126          1HB       ALA 126  13.152  -8.002   4.003
  902   2HB   ALA 126          2HB       ALA 126  12.140  -7.261   2.764
  903   3HB   ALA 126          3HB       ALA 126  13.897  -7.196   2.622
  904    H    LYS 127           H        LYS 127  11.913  -7.108   5.975
  905    HA   LYS 127           HA       LYS 127   9.227  -6.072   5.621
  906   1HB   LYS 127          1HB       LYS 127   8.865  -7.295   7.769
  907   2HB   LYS 127          2HB       LYS 127   9.696  -8.276   6.564
  908   1HG   LYS 127          1HG       LYS 127  11.808  -7.989   7.638
  909   2HG   LYS 127          2HG       LYS 127  11.197  -6.678   8.647
  910   1HD   LYS 127          1HD       LYS 127  11.256  -8.594  10.064
  911   2HD   LYS 127          2HD       LYS 127   9.560  -8.388   9.622
  912   1HE   LYS 127          1HE       LYS 127  10.329  -9.980   7.585
  913   2HE   LYS 127          2HE       LYS 127  11.474 -10.526   8.822
  914   1HZ   LYS 127          1HZ       LYS 127   8.574 -10.160   9.351
  915   2HZ   LYS 127          2HZ       LYS 127   9.238 -11.652   8.895
  916   3HZ   LYS 127          3HZ       LYS 127   9.719 -10.919  10.350
  917    H    ASP 128           H        ASP 128  12.020  -5.198   7.594
  918    HA   ASP 128           HA       ASP 128  10.590  -3.343   9.328
  919   1HB   ASP 128          1HB       ASP 128  12.774  -4.604   9.735
  920   2HB   ASP 128          2HB       ASP 128  13.535  -3.437   8.662
  921    H    ALA 129           H        ALA 129  12.787  -2.985   6.538
  922    HA   ALA 129           HA       ALA 129  12.715  -0.152   6.322
  923   1HB   ALA 129          1HB       ALA 129  14.242  -1.749   5.152
  924   2HB   ALA 129          2HB       ALA 129  12.893  -2.234   4.125
  925   3HB   ALA 129          3HB       ALA 129  13.506  -0.582   4.053
  926    H    TRP 130           H        TRP 130  10.620  -2.642   4.829
  927    HA   TRP 130           HA       TRP 130   8.923  -0.702   3.471
  928   1HB   TRP 130          1HB       TRP 130   9.047  -3.642   3.963
  929   2HB   TRP 130          2HB       TRP 130   7.486  -2.971   3.499
  930    HD1  TRP 130           HD1      TRP 130  10.105  -0.889   1.990
  931    HE1  TRP 130           HE1      TRP 130  10.470  -1.509  -0.487
  932    HE3  TRP 130           HE3      TRP 130   7.588  -5.334   1.808
  933    HZ2  TRP 130           HZ2      TRP 130   9.781  -3.605  -2.297
  934    HZ3  TRP 130           HZ3      TRP 130   7.463  -6.617  -0.307
  935    HH2  TRP 130           HH2      TRP 130   8.556  -5.760  -2.359
  936    H    ALA 131           H        ALA 131   8.997  -2.218   6.634
  937    HA   ALA 131           HA       ALA 131   6.248  -1.713   7.377
  938   1HB   ALA 131          1HB       ALA 131   8.848  -2.264   8.803
  939   2HB   ALA 131          2HB       ALA 131   7.375  -1.927   9.712
  940   3HB   ALA 131          3HB       ALA 131   7.444  -3.317   8.629
  941    H    ALA 132           H        ALA 132   9.189   0.198   7.312
  942    HA   ALA 132           HA       ALA 132   7.965   2.405   8.882
  943   1HB   ALA 132          1HB       ALA 132  10.664   1.652   7.813
  944   2HB   ALA 132          2HB       ALA 132  10.348   3.346   8.188
  945   3HB   ALA 132          3HB       ALA 132  10.204   2.122   9.449
  946    H    ALA 133           H        ALA 133   8.606   1.426   5.595
  947    HA   ALA 133           HA       ALA 133   8.371   4.099   4.422
  948   1HB   ALA 133          1HB       ALA 133   9.608   1.969   3.592
  949   2HB   ALA 133          2HB       ALA 133   8.022   1.454   3.017
  950   3HB   ALA 133          3HB       ALA 133   8.743   2.941   2.401
  951    H    TYR 134           H        TYR 134   6.276   1.219   4.741
  952    HA   TYR 134           HA       TYR 134   4.036   2.003   3.257
  953   1HB   TYR 134          1HB       TYR 134   4.380   0.537   5.878
  954   2HB   TYR 134          2HB       TYR 134   2.805   0.693   5.109
  955    HD1  TYR 134           HD1      TYR 134   5.489   0.625   2.712
  956    HD2  TYR 134           HD2      TYR 134   2.984  -1.891   5.136
  957    HE1  TYR 134           HE1      TYR 134   6.012  -1.307   1.249
  958    HE2  TYR 134           HE2      TYR 134   3.509  -3.819   3.670
  959    HH   TYR 134           HH       TYR 134   5.998  -4.011   1.702
  960    H    ALA 135           H        ALA 135   5.094   3.138   6.444
  961    HA   ALA 135           HA       ALA 135   2.663   4.679   6.966
  962   1HB   ALA 135          1HB       ALA 135   4.347   3.667   8.622
  963   2HB   ALA 135          2HB       ALA 135   5.405   5.012   8.198
  964   3HB   ALA 135          3HB       ALA 135   3.836   5.324   8.941
  965    H    ASP 136           H        ASP 136   5.718   5.168   5.333
  966    HA   ASP 136           HA       ASP 136   5.467   8.102   5.261
  967   1HB   ASP 136          1HB       ASP 136   7.519   6.286   5.163
  968   2HB   ASP 136          2HB       ASP 136   7.345   6.711   3.465
  969    H    ILE 137           H        ILE 137   5.111   5.345   3.023
  970    HA   ILE 137           HA       ILE 137   4.550   6.903   0.670
  971    HB   ILE 137           HB       ILE 137   4.062   4.079   1.613
  972   1HG1  ILE 137          1HG1      ILE 137   5.527   3.958  -0.666
  973   2HG1  ILE 137          2HG1      ILE 137   5.989   5.559  -0.086
  974   1HG2  ILE 137          1HG2      ILE 137   2.165   4.773   0.098
  975   2HG2  ILE 137          2HG2      ILE 137   3.364   5.122  -1.148
  976   3HG2  ILE 137          3HG2      ILE 137   3.164   3.475  -0.554
  977   1HD1  ILE 137          1HD1      ILE 137   5.971   3.197   1.780
  978   2HD1  ILE 137          2HD1      ILE 137   7.361   3.516   0.743
  979   3HD1  ILE 137          3HD1      ILE 137   6.853   4.716   1.932
  980    H    SER 138           H        SER 138   2.316   5.039   2.765
  981    HA   SER 138           HA       SER 138  -0.082   6.193   1.688
  982   1HB   SER 138          1HB       SER 138   0.673   4.195   3.473
  983   2HB   SER 138          2HB       SER 138  -0.213   5.339   4.476
  984    HG   SER 138           HG       SER 138  -1.729   5.256   2.512
  985    H    GLY 139           H        GLY 139   2.193   7.275   4.129
  986   1HA   GLY 139          1HA       GLY 139   0.600   9.069   5.624
  987   2HA   GLY 139          2HA       GLY 139   2.315   9.298   5.302
  988    H    ALA 140           H        ALA 140   2.447   9.694   2.615
  989    HA   ALA 140           HA       ALA 140   1.582  12.416   2.299
  990   1HB   ALA 140          1HB       ALA 140   2.740  10.260   0.550
  991   2HB   ALA 140          2HB       ALA 140   2.258  11.804  -0.152
  992   3HB   ALA 140          3HB       ALA 140   3.491  11.755   1.108
  993    H    LEU 141           H        LEU 141  -0.016   9.386   1.766
  994    HA   LEU 141           HA       LEU 141  -1.929  10.421  -0.217
  995   1HB   LEU 141          1HB       LEU 141  -0.988   8.026   0.107
  996   2HB   LEU 141          2HB       LEU 141  -2.162   7.898   1.419
  997    HG   LEU 141           HG       LEU 141  -3.124   8.945  -1.207
  998   1HD1  LEU 141          1HD1      LEU 141  -2.030   6.227  -0.734
  999   2HD1  LEU 141          2HD1      LEU 141  -3.605   6.296  -1.525
 1000   3HD1  LEU 141          3HD1      LEU 141  -2.220   7.117  -2.245
 1001   1HD2  LEU 141          1HD2      LEU 141  -4.503   8.708   0.925
 1002   2HD2  LEU 141          2HD2      LEU 141  -5.177   7.920  -0.502
 1003   3HD2  LEU 141          3HD2      LEU 141  -4.350   6.962   0.726
 1004    H    ILE 142           H        ILE 142  -1.797   9.829   3.274
 1005    HA   ILE 142           HA       ILE 142  -4.609  10.188   3.802
 1006    HB   ILE 142           HB       ILE 142  -2.159  10.617   5.539
 1007   1HG1  ILE 142          1HG1      ILE 142  -3.889   8.148   5.412
 1008   2HG1  ILE 142          2HG1      ILE 142  -2.526   8.354   4.312
 1009   1HG2  ILE 142          1HG2      ILE 142  -5.105  10.467   6.059
 1010   2HG2  ILE 142          2HG2      ILE 142  -4.004   9.777   7.251
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.885  11.484   6.825
 1012   1HD1  ILE 142          1HD1      ILE 142  -1.891   8.959   7.121
 1013   2HD1  ILE 142          2HD1      ILE 142  -2.347   7.280   6.836
 1014   3HD1  ILE 142          3HD1      ILE 142  -0.997   7.990   5.950
 1015    H    SER 143           H        SER 143  -2.212  12.405   2.799
 1016    HA   SER 143           HA       SER 143  -3.045  14.757   4.267
 1017   1HB   SER 143          1HB       SER 143  -1.639  14.355   1.611
 1018   2HB   SER 143          2HB       SER 143  -1.744  15.893   2.462
 1019    HG   SER 143           HG       SER 143  -0.735  13.536   3.663
 1020    H    GLY 144           H        GLY 144  -3.485  14.020   0.783
 1021   1HA   GLY 144          1HA       GLY 144  -5.662  15.912   0.506
 1022   2HA   GLY 144          2HA       GLY 144  -5.167  14.724  -0.694
 1023    H    LEU 145           H        LEU 145  -5.520  12.822   1.886
 1024    HA   LEU 145           HA       LEU 145  -8.186  11.905   1.052
 1025   1HB   LEU 145          1HB       LEU 145  -6.169  10.473   1.576
 1026   2HB   LEU 145          2HB       LEU 145  -6.355  10.940   3.266
 1027    HG   LEU 145           HG       LEU 145  -8.832   9.984   1.993
 1028   1HD1  LEU 145          1HD1      LEU 145  -7.045   8.529   0.953
 1029   2HD1  LEU 145          2HD1      LEU 145  -6.615   8.007   2.582
 1030   3HD1  LEU 145          3HD1      LEU 145  -8.218   7.652   1.936
 1031   1HD2  LEU 145          1HD2      LEU 145  -7.660  10.247   4.575
 1032   2HD2  LEU 145          2HD2      LEU 145  -9.292   9.709   4.181
 1033   3HD2  LEU 145          3HD2      LEU 145  -7.985   8.533   4.320
 1034    H    GLN 146           H        GLN 146  -9.666  11.257   3.046
 1035    HA   GLN 146           HA       GLN 146 -11.094  12.008   4.738
 1036   1HB   GLN 146          1HB       GLN 146  -9.947  12.314   6.706
 1037   2HB   GLN 146          2HB       GLN 146  -8.628  11.716   5.713
 1038   1HG   GLN 146          1HG       GLN 146  -8.719  14.535   5.336
 1039   2HG   GLN 146          2HG       GLN 146  -8.876  14.243   7.054
 1040   1HE2  GLN 146          2HE2      GLN 146  -7.305  11.814   7.192
 1041   2HE2  GLN 146          1HE2      GLN 146  -5.692  12.225   6.865
 1042    H    SER 147           H        SER 147 -10.679  13.727   2.328
 1043    HA   SER 147           HA       SER 147 -11.234  15.916   1.601
 1044   1HB   SER 147          1HB       SER 147 -13.237  16.625   2.576
 1045   2HB   SER 147          2HB       SER 147 -13.209  14.920   3.020
 1046    HG   SER 147           HG       SER 147 -13.401  15.720   4.966
 1047    HHA  HEM 148           HA       HEM 148  -9.637   2.656  -5.285
 1048    HHB  HEM 148           HB       HEM 148 -11.557   2.017   0.707
 1049    HHC  HEM 148           HC       HEM 148  -5.557   2.424   2.665
 1050    HHD  HEM 148           HD       HEM 148  -3.670   3.378  -3.295
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.747   2.893  -1.728
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.180   1.829  -0.441
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.617   1.157  -2.012
 1054   1HAA  HEM 148          HAA1      HEM 148 -11.590   2.376  -5.341
 1055   2HAA  HEM 148          HAA2      HEM 148 -12.891   3.139  -4.438
 1056   1HBA  HEM 148          HBA1      HEM 148 -14.011   1.163  -4.111
 1057   2HBA  HEM 148          HBA2      HEM 148 -12.530   0.206  -4.072
 1058   1HMB  HEM 148          HMB1      HEM 148 -10.800   0.855   3.606
 1059   2HMB  HEM 148          HMB2      HEM 148 -11.588   2.188   2.763
 1060   3HMB  HEM 148          HMB3      HEM 148 -10.610   2.507   4.195
 1061    HAB  HEM 148           HAB      HEM 148  -8.011   2.772   4.886
 1062   1HBB  HEM 148          HBB1      HEM 148  -6.748   0.163   3.822
 1063   2HBB  HEM 148          HBB2      HEM 148  -6.644   0.847   5.559
 1064   1HMC  HEM 148          HMC1      HEM 148  -1.944   2.895   1.559
 1065   2HMC  HEM 148          HMC2      HEM 148  -3.149   1.893   2.368
 1066   3HMC  HEM 148          HMC3      HEM 148  -3.222   3.649   2.511
 1067    HAC  HEM 148           HAC      HEM 148  -1.977   4.287  -1.626
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.273   1.674  -0.149
 1069   2HBC  HEM 148          HBC2      HEM 148  -0.108   2.807  -1.074
 1070   1HMD  HEM 148          HMD1      HEM 148  -4.813   3.534  -6.938
 1071   2HMD  HEM 148          HMD2      HEM 148  -3.802   2.683  -5.770
 1072   3HMD  HEM 148          HMD3      HEM 148  -4.062   4.420  -5.611
 1073   1HAD  HEM 148          HAD1      HEM 148  -8.494   2.790  -6.911
 1074   2HAD  HEM 148          HAD2      HEM 148  -6.872   2.414  -7.473
 1075   1HBD  HEM 148          HBD1      HEM 148  -6.573   5.055  -7.001
 1076   2HBD  HEM 148          HBD2      HEM 148  -8.292   5.016  -7.395
  Start of MODEL   25
    1    H    GLY   1           H        GLY   1  12.310  10.401   9.543
    2   1HA   GLY   1          1HA       GLY   1  10.631   8.970   7.613
    3   2HA   GLY   1          2HA       GLY   1  11.883  10.148   7.234
    4    H    LEU   2           H        LEU   2  11.643   7.712   5.824
    5    HA   LEU   2           HA       LEU   2  13.191   5.522   6.647
    6   1HB   LEU   2          1HB       LEU   2  12.661   6.899   4.026
    7   2HB   LEU   2          2HB       LEU   2  13.731   5.497   4.083
    8    HG   LEU   2           HG       LEU   2  10.977   5.460   5.324
    9   1HD1  LEU   2          1HD1      LEU   2  11.828   4.756   2.502
   10   2HD1  LEU   2          2HD1      LEU   2  10.316   4.210   3.226
   11   3HD1  LEU   2          3HD1      LEU   2  10.607   5.932   2.986
   12   1HD2  LEU   2          1HD2      LEU   2  12.740   3.760   5.967
   13   2HD2  LEU   2          2HD2      LEU   2  11.283   3.064   5.256
   14   3HD2  LEU   2          3HD2      LEU   2  12.747   3.229   4.285
   15    H    SER   3           H        SER   3  15.470   4.999   5.946
   16    HA   SER   3           HA       SER   3  17.245   7.401   6.252
   17   1HB   SER   3          1HB       SER   3  18.812   5.325   6.894
   18   2HB   SER   3          2HB       SER   3  17.721   6.063   8.063
   19    HG   SER   3           HG       SER   3  17.741   3.576   7.234
   20    H    ALA   4           H        ALA   4  19.592   6.541   5.321
   21    HA   ALA   4           HA       ALA   4  19.177   6.288   2.433
   22   1HB   ALA   4          1HB       ALA   4  20.976   7.539   3.971
   23   2HB   ALA   4          2HB       ALA   4  21.850   6.027   3.732
   24   3HB   ALA   4          3HB       ALA   4  21.370   6.997   2.340
   25    H    ALA   5           H        ALA   5  20.021   4.173   5.108
   26    HA   ALA   5           HA       ALA   5  20.976   2.000   3.356
   27   1HB   ALA   5          1HB       ALA   5  21.922   2.482   5.599
   28   2HB   ALA   5          2HB       ALA   5  20.355   2.127   6.326
   29   3HB   ALA   5          3HB       ALA   5  21.259   0.850   5.513
   30    H    GLN   6           H        GLN   6  18.038   2.906   5.124
   31    HA   GLN   6           HA       GLN   6  16.707   0.337   4.698
   32   1HB   GLN   6          1HB       GLN   6  16.035   3.054   5.771
   33   2HB   GLN   6          2HB       GLN   6  14.717   1.951   5.368
   34   1HG   GLN   6          1HG       GLN   6  16.646   0.413   6.742
   35   2HG   GLN   6          2HG       GLN   6  16.475   1.908   7.652
   36   1HE2  GLN   6          2HE2      GLN   6  13.699   2.443   7.088
   37   2HE2  GLN   6          1HE2      GLN   6  12.764   1.238   7.833
   38    H    ARG   7           H        ARG   7  16.407   3.619   3.269
   39    HA   ARG   7           HA       ARG   7  14.382   3.108   1.376
   40   1HB   ARG   7          1HB       ARG   7  15.292   5.036   0.235
   41   2HB   ARG   7          2HB       ARG   7  15.525   5.287   1.964
   42   1HG   ARG   7          1HG       ARG   7  17.849   4.530   1.793
   43   2HG   ARG   7          2HG       ARG   7  17.629   4.190   0.075
   44   1HD   ARG   7          1HD       ARG   7  17.206   6.936   1.290
   45   2HD   ARG   7          2HD       ARG   7  18.730   6.419   0.555
   46    HE   ARG   7           HE       ARG   7  16.280   6.051  -1.077
   47   1HH1  ARG   7          1HH1      ARG   7  18.031   8.723  -0.202
   48   2HH1  ARG   7          2HH1      ARG   7  18.594   9.122  -1.791
   49   1HH2  ARG   7          1HH2      ARG   7  17.491   6.154  -3.210
   50   2HH2  ARG   7          2HH2      ARG   7  18.290   7.664  -3.495
   51    H    GLN   8           H        GLN   8  17.811   2.269   1.350
   52    HA   GLN   8           HA       GLN   8  17.934   1.383  -1.410
   53   1HB   GLN   8          1HB       GLN   8  19.940   2.003  -0.257
   54   2HB   GLN   8          2HB       GLN   8  19.570   0.937   1.098
   55   1HG   GLN   8          1HG       GLN   8  21.275  -0.102  -0.281
   56   2HG   GLN   8          2HG       GLN   8  19.780  -1.018  -0.419
   57   1HE2  GLN   8          2HE2      GLN   8  19.494  -1.659  -2.564
   58   2HE2  GLN   8          1HE2      GLN   8  19.828  -0.700  -3.924
   59    H    VAL   9           H        VAL   9  17.208  -0.128   1.715
   60    HA   VAL   9           HA       VAL   9  17.067  -2.854   0.710
   61    HB   VAL   9           HB       VAL   9  15.861  -1.532   3.162
   62   1HG1  VAL   9          1HG1      VAL   9  14.948  -3.771   2.663
   63   2HG1  VAL   9          2HG1      VAL   9  16.586  -4.421   2.585
   64   3HG1  VAL   9          3HG1      VAL   9  15.953  -3.804   4.112
   65   1HG2  VAL   9          1HG2      VAL   9  18.539  -1.679   2.470
   66   2HG2  VAL   9          2HG2      VAL   9  17.919  -1.523   4.113
   67   3HG2  VAL   9          3HG2      VAL   9  18.313  -3.116   3.467
   68    H    VAL  10           H        VAL  10  14.826  -0.154   1.091
   69    HA   VAL  10           HA       VAL  10  12.379  -1.632   0.649
   70    HB   VAL  10           HB       VAL  10  13.241   1.262   0.433
   71   1HG1  VAL  10          1HG1      VAL  10  10.470   0.075   0.100
   72   2HG1  VAL  10          2HG1      VAL  10  10.797   1.790   0.337
   73   3HG1  VAL  10          3HG1      VAL  10  11.380   0.974  -1.114
   74   1HG2  VAL  10          1HG2      VAL  10  12.148  -0.531   2.507
   75   2HG2  VAL  10          2HG2      VAL  10  13.080   0.956   2.683
   76   3HG2  VAL  10          3HG2      VAL  10  11.340   1.033   2.400
   77    H    ALA  11           H        ALA  11  14.670   0.089  -1.464
   78    HA   ALA  11           HA       ALA  11  13.060  -0.277  -3.877
   79   1HB   ALA  11          1HB       ALA  11  15.792   0.725  -3.138
   80   2HB   ALA  11          2HB       ALA  11  15.420   0.408  -4.833
   81   3HB   ALA  11          3HB       ALA  11  14.467   1.582  -3.925
   82    H    SER  12           H        SER  12  15.266  -2.226  -2.061
   83    HA   SER  12           HA       SER  12  16.055  -3.916  -4.353
   84   1HB   SER  12          1HB       SER  12  16.718  -3.575  -1.477
   85   2HB   SER  12          2HB       SER  12  16.918  -5.198  -2.133
   86    HG   SER  12           HG       SER  12  17.921  -2.871  -3.403
   87    H    THR  13           H        THR  13  13.705  -3.888  -1.731
   88    HA   THR  13           HA       THR  13  12.970  -6.724  -2.132
   89    HB   THR  13           HB       THR  13  11.209  -5.971  -0.391
   90    HG1  THR  13           HG1      THR  13  11.584  -3.709  -0.996
   91   1HG2  THR  13          1HG2      THR  13  14.146  -6.235  -0.130
   92   2HG2  THR  13          2HG2      THR  13  13.322  -5.527   1.259
   93   3HG2  THR  13          3HG2      THR  13  12.857  -7.127   0.680
   94    H    TRP  14           H        TRP  14  12.125  -3.648  -3.441
   95    HA   TRP  14           HA       TRP  14   9.383  -4.478  -4.195
   96   1HB   TRP  14          1HB       TRP  14  10.683  -2.083  -3.618
   97   2HB   TRP  14          2HB       TRP  14  10.449  -2.026  -5.366
   98    HD1  TRP  14           HD1      TRP  14   8.575  -1.949  -2.088
   99    HE1  TRP  14           HE1      TRP  14   6.075  -1.509  -2.542
  100    HE3  TRP  14           HE3      TRP  14   8.513  -2.407  -7.169
  101    HZ2  TRP  14           HZ2      TRP  14   4.286  -1.373  -4.772
  102    HZ3  TRP  14           HZ3      TRP  14   6.400  -2.121  -8.433
  103    HH2  TRP  14           HH2      TRP  14   4.288  -1.605  -7.242
  104    H    LYS  15           H        LYS  15  12.602  -4.435  -5.510
  105    HA   LYS  15           HA       LYS  15  11.784  -4.506  -8.321
  106   1HB   LYS  15          1HB       LYS  15  14.348  -4.992  -6.790
  107   2HB   LYS  15          2HB       LYS  15  14.253  -5.113  -8.547
  108   1HG   LYS  15          1HG       LYS  15  13.488  -2.800  -8.705
  109   2HG   LYS  15          2HG       LYS  15  13.457  -2.664  -6.947
  110   1HD   LYS  15          1HD       LYS  15  15.562  -1.832  -7.216
  111   2HD   LYS  15          2HD       LYS  15  16.012  -3.533  -7.345
  112   1HE   LYS  15          1HE       LYS  15  16.914  -2.856  -9.344
  113   2HE   LYS  15          2HE       LYS  15  15.246  -3.026  -9.915
  114   1HZ   LYS  15          1HZ       LYS  15  16.257  -0.551  -8.622
  115   2HZ   LYS  15          2HZ       LYS  15  16.282  -0.772 -10.306
  116   3HZ   LYS  15          3HZ       LYS  15  14.803  -0.756  -9.476
  117    H    ASP  16           H        ASP  16  11.471  -6.731  -5.847
  118    HA   ASP  16           HA       ASP  16  11.921  -9.071  -7.671
  119   1HB   ASP  16          1HB       ASP  16  12.991  -8.565  -5.243
  120   2HB   ASP  16          2HB       ASP  16  11.519  -9.390  -4.745
  121    H    ILE  17           H        ILE  17   9.793  -8.050  -4.958
  122    HA   ILE  17           HA       ILE  17   7.684  -9.899  -5.519
  123    HB   ILE  17           HB       ILE  17   7.686  -7.169  -4.194
  124   1HG1  ILE  17          1HG1      ILE  17   7.941  -9.968  -3.043
  125   2HG1  ILE  17          2HG1      ILE  17   9.265  -8.815  -3.211
  126   1HG2  ILE  17          1HG2      ILE  17   5.673  -9.425  -4.253
  127   2HG2  ILE  17          2HG2      ILE  17   5.691  -8.218  -2.968
  128   3HG2  ILE  17          3HG2      ILE  17   5.411  -7.724  -4.638
  129   1HD1  ILE  17          1HD1      ILE  17   7.140  -7.454  -1.902
  130   2HD1  ILE  17          2HD1      ILE  17   7.330  -9.013  -1.098
  131   3HD1  ILE  17          3HD1      ILE  17   8.704  -7.914  -1.228
  132    H    ALA  18           H        ALA  18   8.385  -6.637  -6.724
  133    HA   ALA  18           HA       ALA  18   5.907  -6.720  -8.398
  134   1HB   ALA  18          1HB       ALA  18   7.388  -4.733  -6.915
  135   2HB   ALA  18          2HB       ALA  18   7.255  -4.246  -8.605
  136   3HB   ALA  18          3HB       ALA  18   5.800  -4.592  -7.670
  137    H    GLY  19           H        GLY  19   8.267  -8.340  -9.068
  138   1HA   GLY  19          1HA       GLY  19  10.036  -7.196 -10.935
  139   2HA   GLY  19          2HA       GLY  19   9.468  -8.861 -11.014
  140    H    SER  20           H        SER  20   7.612  -9.356 -12.296
  141    HA   SER  20           HA       SER  20   6.955  -7.237 -14.318
  142   1HB   SER  20          1HB       SER  20   6.353  -9.351 -15.666
  143   2HB   SER  20          2HB       SER  20   8.061  -9.064 -15.345
  144    HG   SER  20           HG       SER  20   8.090 -10.840 -14.235
  145    H    ASP  21           H        ASP  21   5.682  -8.205 -11.564
  146    HA   ASP  21           HA       ASP  21   2.886  -8.463 -12.631
  147   1HB   ASP  21          1HB       ASP  21   2.522  -9.659 -10.419
  148   2HB   ASP  21          2HB       ASP  21   3.522 -10.506 -11.591
  149    H    ASN  22           H        ASN  22   5.066  -6.534 -10.862
  150    HA   ASN  22           HA       ASN  22   4.770  -4.603  -9.538
  151   1HB   ASN  22          1HB       ASN  22   3.497  -3.923 -11.487
  152   2HB   ASN  22          2HB       ASN  22   2.095  -4.829 -10.943
  153   1HD2  ASN  22          2HD2      ASN  22   0.760  -3.911  -9.298
  154   2HD2  ASN  22          1HD2      ASN  22   0.997  -2.348  -8.691
  155    H    GLY  23           H        GLY  23   3.811  -7.427  -8.630
  156   1HA   GLY  23          1HA       GLY  23   3.113  -8.171  -6.478
  157   2HA   GLY  23          2HA       GLY  23   2.714  -6.503  -6.082
  158    H    ALA  24           H        ALA  24   1.525  -8.169  -8.953
  159    HA   ALA  24           HA       ALA  24  -1.174  -7.376  -8.630
  160   1HB   ALA  24          1HB       ALA  24   0.446  -9.088 -10.303
  161   2HB   ALA  24          2HB       ALA  24  -1.110  -9.853  -9.984
  162   3HB   ALA  24          3HB       ALA  24  -1.050  -8.245 -10.705
  163    H    GLY  25           H        GLY  25   0.448 -10.412  -7.653
  164   1HA   GLY  25          1HA       GLY  25  -1.987 -11.486  -6.436
  165   2HA   GLY  25          2HA       GLY  25  -0.382 -12.200  -6.355
  166    H    VAL  26           H        VAL  26   0.590  -9.399  -5.463
  167    HA   VAL  26           HA       VAL  26   0.594  -9.945  -2.629
  168    HB   VAL  26           HB       VAL  26   1.384  -7.637  -4.412
  169   1HG1  VAL  26          1HG1      VAL  26   1.742  -7.855  -1.405
  170   2HG1  VAL  26          2HG1      VAL  26   2.475  -6.624  -2.431
  171   3HG1  VAL  26          3HG1      VAL  26   0.724  -6.683  -2.239
  172   1HG2  VAL  26          1HG2      VAL  26   2.583 -10.086  -3.546
  173   2HG2  VAL  26          2HG2      VAL  26   3.280  -8.838  -4.579
  174   3HG2  VAL  26          3HG2      VAL  26   3.487  -8.752  -2.829
  175    H    GLY  27           H        GLY  27  -1.379  -7.904  -4.740
  176   1HA   GLY  27          1HA       GLY  27  -2.671  -6.481  -2.543
  177   2HA   GLY  27          2HA       GLY  27  -3.153  -6.445  -4.234
  178    H    LYS  28           H        LYS  28  -3.811  -8.939  -4.902
  179    HA   LYS  28           HA       LYS  28  -6.369  -9.384  -3.802
  180   1HB   LYS  28          1HB       LYS  28  -6.272 -11.454  -5.048
  181   2HB   LYS  28          2HB       LYS  28  -5.399 -10.226  -5.962
  182   1HG   LYS  28          1HG       LYS  28  -3.264 -11.056  -5.019
  183   2HG   LYS  28          2HG       LYS  28  -4.149 -12.310  -4.148
  184   1HD   LYS  28          1HD       LYS  28  -3.204 -13.172  -6.273
  185   2HD   LYS  28          2HD       LYS  28  -4.968 -13.234  -6.273
  186   1HE   LYS  28          1HE       LYS  28  -5.167 -11.511  -7.818
  187   2HE   LYS  28          2HE       LYS  28  -3.627 -10.773  -7.347
  188   1HZ   LYS  28          1HZ       LYS  28  -3.911 -13.413  -8.693
  189   2HZ   LYS  28          2HZ       LYS  28  -3.434 -11.982  -9.468
  190   3HZ   LYS  28          3HZ       LYS  28  -2.448 -12.664  -8.264
  191    H    GLU  29           H        GLU  29  -3.219 -10.404  -2.626
  192    HA   GLU  29           HA       GLU  29  -4.477 -12.275  -0.675
  193   1HB   GLU  29          1HB       GLU  29  -2.219 -13.046  -0.338
  194   2HB   GLU  29          2HB       GLU  29  -2.447 -12.846  -2.074
  195   1HG   GLU  29          1HG       GLU  29  -1.443 -10.541  -1.849
  196   2HG   GLU  29          2HG       GLU  29  -1.046 -10.944  -0.184
  197    H    CYS  30           H        CYS  30  -3.282  -9.041  -0.905
  198    HA   CYS  30           HA       CYS  30  -2.697  -8.807   1.988
  199   1HB   CYS  30          1HB       CYS  30  -1.276  -7.690   0.358
  200   2HB   CYS  30          2HB       CYS  30  -2.672  -6.871  -0.344
  201    HG   CYS  30           HG       CYS  30  -1.274  -5.441   1.567
  202    H    PHE  31           H        PHE  31  -4.812  -7.029  -0.311
  203    HA   PHE  31           HA       PHE  31  -6.411  -5.748   1.660
  204   1HB   PHE  31          1HB       PHE  31  -6.584  -6.414  -1.242
  205   2HB   PHE  31          2HB       PHE  31  -8.064  -5.879  -0.443
  206    HD1  PHE  31           HD1      PHE  31  -8.085  -3.683   0.791
  207    HD2  PHE  31           HD2      PHE  31  -4.807  -4.891  -1.708
  208    HE1  PHE  31           HE1      PHE  31  -7.282  -1.338   0.712
  209    HE2  PHE  31           HE2      PHE  31  -4.003  -2.546  -1.787
  210    HZ   PHE  31           HZ       PHE  31  -5.241  -0.770  -0.577
  211    H    THR  32           H        THR  32  -6.663  -8.974   0.208
  212    HA   THR  32           HA       THR  32  -9.319  -9.621   1.029
  213    HB   THR  32           HB       THR  32  -6.797 -11.233   0.579
  214    HG1  THR  32           HG1      THR  32  -9.185 -10.918  -0.916
  215   1HG2  THR  32          1HG2      THR  32  -9.602 -12.139   1.238
  216   2HG2  THR  32          2HG2      THR  32  -8.470 -13.168   0.361
  217   3HG2  THR  32          3HG2      THR  32  -8.090 -12.635   1.998
  218    H    LYS  33           H        LYS  33  -6.183 -10.058   2.703
  219    HA   LYS  33           HA       LYS  33  -7.241 -11.294   5.068
  220   1HB   LYS  33          1HB       LYS  33  -4.749  -9.897   4.200
  221   2HB   LYS  33          2HB       LYS  33  -4.990 -10.131   5.931
  222   1HG   LYS  33          1HG       LYS  33  -4.803 -12.414   5.790
  223   2HG   LYS  33          2HG       LYS  33  -5.538 -12.478   4.188
  224   1HD   LYS  33          1HD       LYS  33  -3.534 -12.332   3.143
  225   2HD   LYS  33          2HD       LYS  33  -2.970 -11.058   4.225
  226   1HE   LYS  33          1HE       LYS  33  -3.172 -13.926   5.158
  227   2HE   LYS  33          2HE       LYS  33  -1.721 -13.315   4.345
  228   1HZ   LYS  33          1HZ       LYS  33  -1.854 -11.379   5.942
  229   2HZ   LYS  33          2HZ       LYS  33  -2.979 -12.286   6.830
  230   3HZ   LYS  33          3HZ       LYS  33  -1.393 -12.863   6.629
  231    H    PHE  34           H        PHE  34  -6.955  -7.938   4.026
  232    HA   PHE  34           HA       PHE  34  -7.507  -6.782   6.656
  233   1HB   PHE  34          1HB       PHE  34  -6.261  -5.810   4.607
  234   2HB   PHE  34          2HB       PHE  34  -7.865  -5.478   3.958
  235    HD1  PHE  34           HD1      PHE  34  -6.042  -5.124   7.226
  236    HD2  PHE  34           HD2      PHE  34  -8.746  -3.371   4.386
  237    HE1  PHE  34           HE1      PHE  34  -6.191  -3.083   8.627
  238    HE2  PHE  34           HE2      PHE  34  -8.895  -1.330   5.788
  239    HZ   PHE  34           HZ       PHE  34  -7.617  -1.187   7.908
  240    H    LEU  35           H        LEU  35  -9.362  -7.159   3.617
  241    HA   LEU  35           HA       LEU  35 -11.822  -6.059   4.407
  242   1HB   LEU  35          1HB       LEU  35 -11.219  -8.488   2.692
  243   2HB   LEU  35          2HB       LEU  35 -12.744  -7.600   2.682
  244    HG   LEU  35           HG       LEU  35 -10.189  -6.088   2.267
  245   1HD1  LEU  35          1HD1      LEU  35 -11.556  -7.912   0.291
  246   2HD1  LEU  35          2HD1      LEU  35 -10.659  -6.492  -0.249
  247   3HD1  LEU  35          3HD1      LEU  35  -9.834  -7.768   0.646
  248   1HD2  LEU  35          1HD2      LEU  35 -13.024  -5.837   1.211
  249   2HD2  LEU  35          2HD2      LEU  35 -12.316  -4.883   2.514
  250   3HD2  LEU  35          3HD2      LEU  35 -11.710  -4.712   0.867
  251    H    SER  36           H        SER  36 -10.678  -9.428   4.835
  252    HA   SER  36           HA       SER  36 -13.011 -10.440   6.136
  253   1HB   SER  36          1HB       SER  36 -10.958 -11.628   5.145
  254   2HB   SER  36          2HB       SER  36 -10.156 -11.272   6.673
  255    HG   SER  36           HG       SER  36 -12.223 -13.031   6.085
  256    H    ALA  37           H        ALA  37  -9.894  -9.483   7.645
  257    HA   ALA  37           HA       ALA  37 -10.853  -9.509  10.338
  258   1HB   ALA  37          1HB       ALA  37  -8.551  -8.321   8.825
  259   2HB   ALA  37          2HB       ALA  37  -8.791  -7.867  10.513
  260   3HB   ALA  37          3HB       ALA  37  -8.540  -9.558  10.082
  261    H    HIS  38           H        HIS  38 -11.158  -7.157   7.770
  262    HA   HIS  38           HA       HIS  38 -12.380  -5.221   9.718
  263   1HB   HIS  38          1HB       HIS  38 -10.935  -4.731   7.095
  264   2HB   HIS  38          2HB       HIS  38 -11.601  -3.483   8.148
  265    HD1  HIS  38           HD1      HIS  38  -9.964  -2.532   9.761
  266    HD2  HIS  38           HD2      HIS  38  -8.946  -6.426   8.676
  267    HE1  HIS  38           HE1      HIS  38  -7.783  -3.057  10.938
  268    HE2  HIS  38           HE2      HIS  38  -7.178  -5.446  10.328
  269    H    HIS  39           H        HIS  39 -14.561  -5.850   9.452
  270    HA   HIS  39           HA       HIS  39 -15.682  -6.301   6.763
  271   1HB   HIS  39          1HB       HIS  39 -16.750  -6.267   9.594
  272   2HB   HIS  39          2HB       HIS  39 -17.785  -6.547   8.194
  273    HD1  HIS  39           HD1      HIS  39 -17.571  -8.856  10.102
  274    HD2  HIS  39           HD2      HIS  39 -14.850  -8.309   6.991
  275    HE1  HIS  39           HE1      HIS  39 -16.531 -11.121   9.653
  276    HE2  HIS  39           HE2      HIS  39 -14.817 -10.788   7.810
  277    H    ASP  40           H        ASP  40 -15.282  -3.672   9.000
  278    HA   ASP  40           HA       ASP  40 -17.506  -2.026   8.170
  279   1HB   ASP  40          1HB       ASP  40 -16.300  -0.310   9.386
  280   2HB   ASP  40          2HB       ASP  40 -16.168  -1.827  10.266
  281    H    MET  41           H        MET  41 -14.414  -2.782   6.760
  282    HA   MET  41           HA       MET  41 -14.675  -0.495   4.842
  283   1HB   MET  41          1HB       MET  41 -12.370  -2.278   5.674
  284   2HB   MET  41          2HB       MET  41 -12.257  -1.059   4.404
  285   1HG   MET  41          1HG       MET  41 -13.035  -0.513   7.285
  286   2HG   MET  41          2HG       MET  41 -11.455  -0.179   6.577
  287   1HE   MET  41          1HE       MET  41 -10.740   1.498   5.583
  288   2HE   MET  41          2HE       MET  41 -11.540   2.956   4.978
  289   3HE   MET  41          3HE       MET  41 -11.385   2.687   6.712
  290    H    ALA  42           H        ALA  42 -14.940  -3.934   5.150
  291    HA   ALA  42           HA       ALA  42 -14.230  -4.933   2.628
  292   1HB   ALA  42          1HB       ALA  42 -15.688  -5.729   4.893
  293   2HB   ALA  42          2HB       ALA  42 -16.788  -5.959   3.533
  294   3HB   ALA  42          3HB       ALA  42 -15.210  -6.748   3.535
  295    H    ALA  43           H        ALA  43 -17.218  -3.235   3.588
  296    HA   ALA  43           HA       ALA  43 -18.434  -3.416   0.940
  297   1HB   ALA  43          1HB       ALA  43 -18.988  -2.260   3.612
  298   2HB   ALA  43          2HB       ALA  43 -19.735  -1.417   2.256
  299   3HB   ALA  43          3HB       ALA  43 -20.064  -3.129   2.518
  300    H    VAL  44           H        VAL  44 -16.431  -1.102   2.704
  301    HA   VAL  44           HA       VAL  44 -16.745   1.194   1.052
  302    HB   VAL  44           HB       VAL  44 -14.533   0.060   2.770
  303   1HG1  VAL  44          1HG1      VAL  44 -14.353   2.208   0.807
  304   2HG1  VAL  44          2HG1      VAL  44 -14.019   2.783   2.440
  305   3HG1  VAL  44          3HG1      VAL  44 -13.075   1.457   1.762
  306   1HG2  VAL  44          1HG2      VAL  44 -16.649   2.194   3.025
  307   2HG2  VAL  44          2HG2      VAL  44 -16.341   0.818   4.085
  308   3HG2  VAL  44          3HG2      VAL  44 -15.233   2.190   4.076
  309    H    PHE  45           H        PHE  45 -14.151  -1.288   0.932
  310    HA   PHE  45           HA       PHE  45 -12.884  -0.452  -1.443
  311   1HB   PHE  45          1HB       PHE  45 -13.354  -3.179  -0.212
  312   2HB   PHE  45          2HB       PHE  45 -12.237  -2.900  -1.546
  313    HD1  PHE  45           HD1      PHE  45 -10.568  -0.853  -1.169
  314    HD2  PHE  45           HD2      PHE  45 -12.514  -3.061   1.956
  315    HE1  PHE  45           HE1      PHE  45  -8.824  -0.117   0.435
  316    HE2  PHE  45           HE2      PHE  45 -10.772  -2.327   3.562
  317    HZ   PHE  45           HZ       PHE  45  -8.926  -0.854   2.800
  318    H    GLY  46           H        GLY  46 -15.858  -2.301  -0.974
  319   1HA   GLY  46          1HA       GLY  46 -17.582  -2.137  -2.770
  320   2HA   GLY  46          2HA       GLY  46 -16.264  -2.231  -3.933
  321    H    PHE  47           H        PHE  47 -16.299  -4.234  -1.060
  322    HA   PHE  47           HA       PHE  47 -16.857  -6.618  -2.805
  323   1HB   PHE  47          1HB       PHE  47 -15.005  -6.450  -0.413
  324   2HB   PHE  47          2HB       PHE  47 -15.138  -7.775  -1.568
  325    HD1  PHE  47           HD1      PHE  47 -15.371  -6.129  -4.102
  326    HD2  PHE  47           HD2      PHE  47 -12.729  -5.816  -0.731
  327    HE1  PHE  47           HE1      PHE  47 -13.665  -5.046  -5.540
  328    HE2  PHE  47           HE2      PHE  47 -11.022  -4.735  -2.170
  329    HZ   PHE  47           HZ       PHE  47 -11.489  -4.354  -4.574
  330    H    SER  48           H        SER  48 -17.629  -8.522  -1.450
  331    HA   SER  48           HA       SER  48 -19.454  -7.558   0.725
  332   1HB   SER  48          1HB       SER  48 -20.029  -8.817  -1.608
  333   2HB   SER  48          2HB       SER  48 -19.806 -10.212  -0.557
  334    HG   SER  48           HG       SER  48 -21.414  -9.484   0.748
  335    H    GLY  49           H        GLY  49 -16.489  -8.625   0.706
  336   1HA   GLY  49          1HA       GLY  49 -16.136  -9.623   3.191
  337   2HA   GLY  49          2HA       GLY  49 -16.781 -11.041   2.370
  338    H    ALA  50           H        ALA  50 -14.581 -11.936   2.922
  339    HA   ALA  50           HA       ALA  50 -12.349 -10.911   1.255
  340   1HB   ALA  50          1HB       ALA  50 -12.713 -12.316   3.734
  341   2HB   ALA  50          2HB       ALA  50 -11.701 -13.292   2.669
  342   3HB   ALA  50          3HB       ALA  50 -11.228 -11.640   3.066
  343    H    SER  51           H        SER  51 -14.793 -12.262   0.084
  344    HA   SER  51           HA       SER  51 -13.374 -14.543  -1.262
  345   1HB   SER  51          1HB       SER  51 -15.548 -15.673  -1.303
  346   2HB   SER  51          2HB       SER  51 -15.138 -15.231   0.351
  347    HG   SER  51           HG       SER  51 -17.162 -14.343  -1.282
  348    H    ASP  52           H        ASP  52 -13.707 -11.614  -1.988
  349    HA   ASP  52           HA       ASP  52 -15.316 -11.938  -4.502
  350   1HB   ASP  52          1HB       ASP  52 -14.770  -9.718  -2.577
  351   2HB   ASP  52          2HB       ASP  52 -15.061  -9.300  -4.260
  352    HA   PRO  53           HA       PRO  53 -11.426 -11.736  -6.577
  353   1HB   PRO  53          1HB       PRO  53 -12.393 -10.930  -9.053
  354   2HB   PRO  53          2HB       PRO  53 -12.338 -12.607  -8.481
  355   1HG   PRO  53          1HG       PRO  53 -14.610 -10.735  -8.638
  356   2HG   PRO  53          2HG       PRO  53 -14.575 -12.492  -8.803
  357   1HD   PRO  53          1HD       PRO  53 -15.473 -11.195  -6.564
  358   2HD   PRO  53          2HD       PRO  53 -14.818 -12.837  -6.554
  359    H    GLY  54           H        GLY  54 -13.726  -9.091  -6.466
  360   1HA   GLY  54          1HA       GLY  54 -12.321  -7.000  -7.710
  361   2HA   GLY  54          2HA       GLY  54 -13.361  -6.779  -6.310
  362    H    VAL  55           H        VAL  55 -11.851  -8.436  -4.510
  363    HA   VAL  55           HA       VAL  55 -10.101  -6.604  -3.304
  364    HB   VAL  55           HB       VAL  55 -10.028  -9.637  -3.347
  365   1HG1  VAL  55          1HG1      VAL  55  -8.584  -7.561  -1.761
  366   2HG1  VAL  55          2HG1      VAL  55  -9.162  -8.985  -0.896
  367   3HG1  VAL  55          3HG1      VAL  55  -8.052  -9.168  -2.254
  368   1HG2  VAL  55          1HG2      VAL  55 -11.528  -7.586  -1.707
  369   2HG2  VAL  55          2HG2      VAL  55 -12.196  -8.916  -2.652
  370   3HG2  VAL  55          3HG2      VAL  55 -11.313  -9.249  -1.162
  371    H    ALA  56           H        ALA  56  -9.387  -9.102  -5.745
  372    HA   ALA  56           HA       ALA  56  -6.523  -8.553  -5.797
  373   1HB   ALA  56          1HB       ALA  56  -8.414 -10.009  -7.666
  374   2HB   ALA  56          2HB       ALA  56  -6.655 -10.065  -7.777
  375   3HB   ALA  56          3HB       ALA  56  -7.472 -10.731  -6.362
  376    H    ASP  57           H        ASP  57  -9.146  -6.746  -6.843
  377    HA   ASP  57           HA       ASP  57  -7.849  -5.760  -9.330
  378   1HB   ASP  57          1HB       ASP  57 -10.288  -6.341  -9.146
  379   2HB   ASP  57          2HB       ASP  57 -10.466  -5.014  -8.006
  380    H    LEU  58           H        LEU  58  -8.499  -4.828  -5.993
  381    HA   LEU  58           HA       LEU  58  -7.733  -2.019  -6.450
  382   1HB   LEU  58          1HB       LEU  58  -8.858  -3.715  -4.300
  383   2HB   LEU  58          2HB       LEU  58  -7.834  -2.393  -3.743
  384    HG   LEU  58           HG       LEU  58 -10.288  -2.174  -5.508
  385   1HD1  LEU  58          1HD1      LEU  58 -10.396  -2.416  -2.916
  386   2HD1  LEU  58          2HD1      LEU  58  -9.772  -0.766  -2.902
  387   3HD1  LEU  58          3HD1      LEU  58 -11.314  -1.119  -3.681
  388   1HD2  LEU  58          1HD2      LEU  58  -8.090  -0.229  -4.857
  389   2HD2  LEU  58          2HD2      LEU  58  -8.912  -0.501  -6.394
  390   3HD2  LEU  58          3HD2      LEU  58  -9.734   0.362  -5.095
  391    H    GLY  59           H        GLY  59  -6.493  -4.580  -4.255
  392   1HA   GLY  59          1HA       GLY  59  -4.013  -3.324  -3.692
  393   2HA   GLY  59          2HA       GLY  59  -4.302  -5.056  -3.582
  394    H    ALA  60           H        ALA  60  -5.089  -5.102  -6.502
  395    HA   ALA  60           HA       ALA  60  -2.522  -5.827  -7.583
  396   1HB   ALA  60          1HB       ALA  60  -5.338  -5.505  -8.524
  397   2HB   ALA  60          2HB       ALA  60  -4.075  -5.611  -9.751
  398   3HB   ALA  60          3HB       ALA  60  -4.288  -6.921  -8.589
  399    H    LYS  61           H        LYS  61  -4.457  -2.867  -7.678
  400    HA   LYS  61           HA       LYS  61  -2.474  -1.591  -9.514
  401   1HB   LYS  61          1HB       LYS  61  -5.117  -0.550  -8.456
  402   2HB   LYS  61          2HB       LYS  61  -4.206   0.058  -9.838
  403   1HG   LYS  61          1HG       LYS  61  -4.634  -1.928 -11.109
  404   2HG   LYS  61          2HG       LYS  61  -5.271  -2.772  -9.698
  405   1HD   LYS  61          1HD       LYS  61  -7.328  -2.022 -10.209
  406   2HD   LYS  61          2HD       LYS  61  -6.763  -0.370  -9.959
  407   1HE   LYS  61          1HE       LYS  61  -6.286  -0.050 -12.240
  408   2HE   LYS  61          2HE       LYS  61  -6.212  -1.790 -12.563
  409   1HZ   LYS  61          1HZ       LYS  61  -8.565  -1.967 -12.009
  410   2HZ   LYS  61          2HZ       LYS  61  -8.645  -0.294 -11.719
  411   3HZ   LYS  61          3HZ       LYS  61  -8.346  -0.868 -13.287
  412    H    VAL  62           H        VAL  62  -3.986  -1.249  -6.306
  413    HA   VAL  62           HA       VAL  62  -2.878   1.179  -5.435
  414    HB   VAL  62           HB       VAL  62  -3.265  -1.417  -3.913
  415   1HG1  VAL  62          1HG1      VAL  62  -2.695   1.404  -3.116
  416   2HG1  VAL  62          2HG1      VAL  62  -3.842   0.495  -2.132
  417   3HG1  VAL  62          3HG1      VAL  62  -2.197  -0.102  -2.347
  418   1HG2  VAL  62          1HG2      VAL  62  -5.143   0.015  -5.342
  419   2HG2  VAL  62          2HG2      VAL  62  -5.502  -1.022  -3.962
  420   3HG2  VAL  62          3HG2      VAL  62  -5.288   0.713  -3.729
  421    H    LEU  63           H        LEU  63  -1.444  -2.090  -5.008
  422    HA   LEU  63           HA       LEU  63   0.969  -1.476  -3.792
  423   1HB   LEU  63          1HB       LEU  63  -0.158  -3.537  -5.491
  424   2HB   LEU  63          2HB       LEU  63   1.569  -3.348  -5.795
  425    HG   LEU  63           HG       LEU  63   1.306  -3.197  -3.007
  426   1HD1  LEU  63          1HD1      LEU  63  -1.031  -4.232  -3.635
  427   2HD1  LEU  63          2HD1      LEU  63  -0.094  -5.703  -3.896
  428   3HD1  LEU  63          3HD1      LEU  63  -0.097  -4.929  -2.311
  429   1HD2  LEU  63          1HD2      LEU  63   2.902  -4.435  -4.805
  430   2HD2  LEU  63          2HD2      LEU  63   2.883  -4.863  -3.094
  431   3HD2  LEU  63          3HD2      LEU  63   1.958  -5.818  -4.253
  432    H    ALA  64           H        ALA  64   0.274  -1.271  -7.304
  433    HA   ALA  64           HA       ALA  64   2.834  -0.566  -8.233
  434   1HB   ALA  64          1HB       ALA  64   0.032  -0.292  -9.076
  435   2HB   ALA  64          2HB       ALA  64   1.102   0.922  -9.777
  436   3HB   ALA  64          3HB       ALA  64   1.442  -0.793 -10.008
  437    H    GLN  65           H        GLN  65   0.461   1.394  -6.500
  438    HA   GLN  65           HA       GLN  65   1.706   3.962  -7.011
  439   1HB   GLN  65          1HB       GLN  65  -0.640   3.564  -6.237
  440   2HB   GLN  65          2HB       GLN  65  -0.002   3.008  -4.689
  441   1HG   GLN  65          1HG       GLN  65  -0.666   5.370  -4.557
  442   2HG   GLN  65          2HG       GLN  65   1.069   5.190  -4.333
  443   1HE2  GLN  65          2HE2      GLN  65   2.337   6.548  -5.621
  444   2HE2  GLN  65          1HE2      GLN  65   1.826   7.277  -7.066
  445    H    ILE  66           H        ILE  66   2.167   1.382  -4.649
  446    HA   ILE  66           HA       ILE  66   3.917   2.885  -2.880
  447    HB   ILE  66           HB       ILE  66   3.507  -0.084  -3.364
  448   1HG1  ILE  66          1HG1      ILE  66   2.333   1.730  -1.234
  449   2HG1  ILE  66          2HG1      ILE  66   1.478   1.262  -2.704
  450   1HG2  ILE  66          1HG2      ILE  66   5.637   0.577  -2.161
  451   2HG2  ILE  66          2HG2      ILE  66   4.625   1.307  -0.915
  452   3HG2  ILE  66          3HG2      ILE  66   4.540  -0.429  -1.214
  453   1HD1  ILE  66          1HD1      ILE  66   2.517  -1.124  -1.586
  454   2HD1  ILE  66          2HD1      ILE  66   1.789  -0.223  -0.256
  455   3HD1  ILE  66          3HD1      ILE  66   0.826  -0.629  -1.678
  456    H    GLY  67           H        GLY  67   4.314   0.899  -5.772
  457   1HA   GLY  67          1HA       GLY  67   7.191   0.627  -5.612
  458   2HA   GLY  67          2HA       GLY  67   6.211   0.394  -7.055
  459    H    VAL  68           H        VAL  68   5.026   2.822  -7.438
  460    HA   VAL  68           HA       VAL  68   7.106   4.386  -8.648
  461    HB   VAL  68           HB       VAL  68   4.245   5.017  -7.860
  462   1HG1  VAL  68          1HG1      VAL  68   6.315   6.523  -9.431
  463   2HG1  VAL  68          2HG1      VAL  68   4.617   6.654  -9.889
  464   3HG1  VAL  68          3HG1      VAL  68   5.134   7.135  -8.273
  465   1HG2  VAL  68          1HG2      VAL  68   5.093   3.126  -9.605
  466   2HG2  VAL  68          2HG2      VAL  68   3.606   4.045  -9.837
  467   3HG2  VAL  68          3HG2      VAL  68   5.082   4.532 -10.671
  468    H    ALA  69           H        ALA  69   5.710   4.335  -5.449
  469    HA   ALA  69           HA       ALA  69   6.756   6.984  -4.691
  470   1HB   ALA  69          1HB       ALA  69   4.600   5.878  -3.904
  471   2HB   ALA  69          2HB       ALA  69   5.608   4.781  -2.961
  472   3HB   ALA  69          3HB       ALA  69   5.634   6.512  -2.624
  473    H    VAL  70           H        VAL  70   7.706   3.604  -4.507
  474    HA   VAL  70           HA       VAL  70   9.685   3.839  -2.423
  475    HB   VAL  70           HB       VAL  70   9.228   1.944  -4.743
  476   1HG1  VAL  70          1HG1      VAL  70  11.486   2.149  -2.826
  477   2HG1  VAL  70          2HG1      VAL  70  10.792   0.540  -3.024
  478   3HG1  VAL  70          3HG1      VAL  70  11.430   1.403  -4.423
  479   1HG2  VAL  70          1HG2      VAL  70   7.875   2.282  -2.370
  480   2HG2  VAL  70          2HG2      VAL  70   7.933   0.775  -3.284
  481   3HG2  VAL  70          3HG2      VAL  70   9.049   1.037  -1.943
  482    H    SER  71           H        SER  71   9.603   4.983  -5.671
  483    HA   SER  71           HA       SER  71  12.494   4.884  -6.150
  484   1HB   SER  71          1HB       SER  71  10.390   6.543  -7.549
  485   2HB   SER  71          2HB       SER  71  11.902   5.931  -8.213
  486    HG   SER  71           HG       SER  71  11.066   3.832  -8.003
  487    H    HIS  72           H        HIS  72  10.303   6.985  -4.484
  488    HA   HIS  72           HA       HIS  72  12.464   9.063  -4.293
  489   1HB   HIS  72          1HB       HIS  72   9.456   9.382  -4.512
  490   2HB   HIS  72          2HB       HIS  72  10.582  10.707  -4.214
  491    HD1  HIS  72           HD1      HIS  72  12.691   9.073  -6.250
  492    HD2  HIS  72           HD2      HIS  72   8.947  10.703  -7.088
  493    HE1  HIS  72           HE1      HIS  72  12.626   9.468  -8.750
  494    HE2  HIS  72           HE2      HIS  72  10.331  10.415  -9.283
  495    H    LEU  73           H        LEU  73  12.790   7.410  -2.346
  496    HA   LEU  73           HA       LEU  73  10.950   8.042  -0.080
  497   1HB   LEU  73          1HB       LEU  73  13.194   6.022  -0.384
  498   2HB   LEU  73          2HB       LEU  73  12.049   6.104   0.956
  499    HG   LEU  73           HG       LEU  73  11.374   5.566  -1.951
  500   1HD1  LEU  73          1HD1      LEU  73  11.754   3.891   0.483
  501   2HD1  LEU  73          2HD1      LEU  73  10.407   3.466  -0.574
  502   3HD1  LEU  73          3HD1      LEU  73  12.052   3.498  -1.211
  503   1HD2  LEU  73          1HD2      LEU  73   9.679   6.055   0.501
  504   2HD2  LEU  73          2HD2      LEU  73   9.539   6.795  -1.094
  505   3HD2  LEU  73          3HD2      LEU  73   9.069   5.112  -0.859
  506    H    GLY  74           H        GLY  74  14.226   8.519  -1.259
  507   1HA   GLY  74          1HA       GLY  74  15.267   9.485   1.303
  508   2HA   GLY  74          2HA       GLY  74  16.089   9.564  -0.253
  509    H    ASP  75           H        ASP  75  13.703  10.833  -1.530
  510    HA   ASP  75           HA       ASP  75  14.150  13.602  -0.463
  511   1HB   ASP  75          1HB       ASP  75  14.822  12.735  -2.844
  512   2HB   ASP  75          2HB       ASP  75  13.107  12.906  -3.193
  513    H    GLU  76           H        GLU  76  12.284  14.959  -0.240
  514    HA   GLU  76           HA       GLU  76   9.636  13.555  -0.446
  515   1HB   GLU  76          1HB       GLU  76   9.061  14.732   1.666
  516   2HB   GLU  76          2HB       GLU  76  10.444  13.656   1.869
  517   1HG   GLU  76          1HG       GLU  76  11.983  15.437   1.883
  518   2HG   GLU  76          2HG       GLU  76  10.836  16.553   1.155
  519    H    GLY  77           H        GLY  77  10.350  15.042  -2.595
  520   1HA   GLY  77          1HA       GLY  77   8.828  17.594  -2.216
  521   2HA   GLY  77          2HA       GLY  77  10.306  17.549  -3.170
  522    H    LYS  78           H        LYS  78   8.423  14.696  -3.411
  523    HA   LYS  78           HA       LYS  78   6.740  15.591  -5.637
  524   1HB   LYS  78          1HB       LYS  78   8.930  15.592  -6.699
  525   2HB   LYS  78          2HB       LYS  78   9.259  13.966  -6.095
  526   1HG   LYS  78          1HG       LYS  78   7.831  12.964  -7.606
  527   2HG   LYS  78          2HG       LYS  78   6.774  14.373  -7.701
  528   1HD   LYS  78          1HD       LYS  78   7.931  14.249  -9.800
  529   2HD   LYS  78          2HD       LYS  78   8.669  15.573  -8.897
  530   1HE   LYS  78          1HE       LYS  78  10.600  14.465  -9.510
  531   2HE   LYS  78          2HE       LYS  78  10.235  13.545  -8.041
  532   1HZ   LYS  78          1HZ       LYS  78   9.086  12.846 -10.688
  533   2HZ   LYS  78          2HZ       LYS  78  10.540  12.174 -10.132
  534   3HZ   LYS  78          3HZ       LYS  78   9.098  11.901  -9.276
  535    H    MET  79           H        MET  79   8.356  12.807  -4.070
  536    HA   MET  79           HA       MET  79   6.705  10.695  -4.858
  537   1HB   MET  79          1HB       MET  79   8.755  10.755  -3.326
  538   2HB   MET  79          2HB       MET  79   7.640  11.160  -2.020
  539   1HG   MET  79          1HG       MET  79   6.869   8.850  -3.716
  540   2HG   MET  79          2HG       MET  79   8.272   8.611  -2.675
  541   1HE   MET  79          1HE       MET  79   8.040  10.089  -0.207
  542   2HE   MET  79          2HE       MET  79   7.081   9.067   0.860
  543   3HE   MET  79          3HE       MET  79   8.271   8.343  -0.230
  544    H    VAL  80           H        VAL  80   6.104  13.109  -2.298
  545    HA   VAL  80           HA       VAL  80   3.565  11.966  -1.466
  546    HB   VAL  80           HB       VAL  80   4.733  14.749  -1.150
  547   1HG1  VAL  80          1HG1      VAL  80   2.409  13.284   0.062
  548   2HG1  VAL  80          2HG1      VAL  80   3.288  14.462   1.036
  549   3HG1  VAL  80          3HG1      VAL  80   2.514  14.963  -0.467
  550   1HG2  VAL  80          1HG2      VAL  80   5.036  12.189   0.437
  551   2HG2  VAL  80          2HG2      VAL  80   6.312  13.192  -0.254
  552   3HG2  VAL  80          3HG2      VAL  80   5.383  13.774   1.128
  553    H    ALA  81           H        ALA  81   4.601  14.046  -4.057
  554    HA   ALA  81           HA       ALA  81   2.258  15.556  -4.590
  555   1HB   ALA  81          1HB       ALA  81   4.721  15.284  -5.670
  556   2HB   ALA  81          2HB       ALA  81   3.780  14.382  -6.860
  557   3HB   ALA  81          3HB       ALA  81   3.390  16.069  -6.521
  558    H    GLU  82           H        GLU  82   3.224  12.418  -6.050
  559    HA   GLU  82           HA       GLU  82   0.710  11.925  -7.343
  560   1HB   GLU  82          1HB       GLU  82   3.194  10.858  -7.393
  561   2HB   GLU  82          2HB       GLU  82   2.382   9.658  -6.388
  562   1HG   GLU  82          1HG       GLU  82   1.594   8.748  -8.285
  563   2HG   GLU  82          2HG       GLU  82   0.564  10.165  -8.435
  564    H    MET  83           H        MET  83   2.076  10.566  -4.311
  565    HA   MET  83           HA       MET  83  -0.147   9.063  -3.459
  566   1HB   MET  83          1HB       MET  83   1.809  10.718  -1.833
  567   2HB   MET  83          2HB       MET  83   0.862   9.359  -1.229
  568   1HG   MET  83          1HG       MET  83   2.160   8.445  -3.572
  569   2HG   MET  83          2HG       MET  83   3.376   9.313  -2.634
  570   1HE   MET  83          1HE       MET  83   0.179   7.642  -1.767
  571   2HE   MET  83          2HE       MET  83   0.789   6.171  -2.519
  572   3HE   MET  83          3HE       MET  83   0.565   6.231  -0.773
  573    H    LYS  84           H        LYS  84   0.659  12.427  -2.476
  574    HA   LYS  84           HA       LYS  84  -1.697  13.045  -1.065
  575   1HB   LYS  84          1HB       LYS  84   0.282  14.475  -1.171
  576   2HB   LYS  84          2HB       LYS  84   0.024  14.748  -2.895
  577   1HG   LYS  84          1HG       LYS  84  -1.404  16.428  -2.455
  578   2HG   LYS  84          2HG       LYS  84  -2.397  15.360  -1.462
  579   1HD   LYS  84          1HD       LYS  84  -1.650  16.348   0.415
  580   2HD   LYS  84          2HD       LYS  84   0.020  16.006  -0.038
  581   1HE   LYS  84          1HE       LYS  84  -1.098  18.172  -1.642
  582   2HE   LYS  84          2HE       LYS  84  -1.145  18.540   0.091
  583   1HZ   LYS  84          1HZ       LYS  84   1.234  17.345  -1.221
  584   2HZ   LYS  84          2HZ       LYS  84   1.041  19.026  -1.060
  585   3HZ   LYS  84          3HZ       LYS  84   1.140  18.043   0.322
  586    H    ALA  85           H        ALA  85  -1.124  12.805  -4.531
  587    HA   ALA  85           HA       ALA  85  -3.577  14.106  -5.379
  588   1HB   ALA  85          1HB       ALA  85  -1.238  12.821  -6.490
  589   2HB   ALA  85          2HB       ALA  85  -2.688  12.242  -7.310
  590   3HB   ALA  85          3HB       ALA  85  -2.335  13.969  -7.256
  591    H    VAL  86           H        VAL  86  -2.579  10.711  -4.861
  592    HA   VAL  86           HA       VAL  86  -5.022   9.477  -5.699
  593    HB   VAL  86           HB       VAL  86  -3.114   8.567  -3.526
  594   1HG1  VAL  86          1HG1      VAL  86  -5.206   7.251  -3.877
  595   2HG1  VAL  86          2HG1      VAL  86  -4.751   7.030  -5.566
  596   3HG1  VAL  86          3HG1      VAL  86  -3.755   6.335  -4.287
  597   1HG2  VAL  86          1HG2      VAL  86  -2.561   9.198  -6.267
  598   2HG2  VAL  86          2HG2      VAL  86  -1.477   8.484  -5.073
  599   3HG2  VAL  86          3HG2      VAL  86  -2.489   7.446  -6.077
  600    H    GLY  87           H        GLY  87  -3.967  10.872  -2.607
  601   1HA   GLY  87          1HA       GLY  87  -6.077   9.948  -0.949
  602   2HA   GLY  87          2HA       GLY  87  -5.210  11.464  -0.711
  603    H    VAL  88           H        VAL  88  -5.855  12.830  -3.043
  604    HA   VAL  88           HA       VAL  88  -8.353  14.024  -2.462
  605    HB   VAL  88           HB       VAL  88  -6.795  13.774  -5.055
  606   1HG1  VAL  88          1HG1      VAL  88  -9.188  15.411  -4.256
  607   2HG1  VAL  88          2HG1      VAL  88  -8.030  16.061  -5.416
  608   3HG1  VAL  88          3HG1      VAL  88  -8.881  14.557  -5.768
  609   1HG2  VAL  88          1HG2      VAL  88  -6.061  14.956  -2.674
  610   2HG2  VAL  88          2HG2      VAL  88  -5.451  15.427  -4.261
  611   3HG2  VAL  88          3HG2      VAL  88  -6.803  16.301  -3.541
  612    H    ARG  89           H        ARG  89  -7.527  11.283  -4.558
  613    HA   ARG  89           HA       ARG  89 -10.148  10.985  -5.756
  614   1HB   ARG  89          1HB       ARG  89  -7.601   9.442  -5.500
  615   2HB   ARG  89          2HB       ARG  89  -9.044   8.561  -6.001
  616   1HG   ARG  89          1HG       ARG  89  -7.872   9.392  -7.977
  617   2HG   ARG  89          2HG       ARG  89  -9.407  10.244  -7.801
  618   1HD   ARG  89          1HD       ARG  89  -8.394  12.244  -7.343
  619   2HD   ARG  89          2HD       ARG  89  -7.089  11.484  -6.421
  620    HE   ARG  89           HE       ARG  89  -6.689  10.625  -9.052
  621   1HH1  ARG  89          1HH1      ARG  89  -7.854  13.676  -8.721
  622   2HH1  ARG  89          2HH1      ARG  89  -6.419  14.507  -9.221
  623   1HH2  ARG  89          1HH2      ARG  89  -4.426  11.672  -9.131
  624   2HH2  ARG  89          2HH2      ARG  89  -4.479  13.373  -9.453
  625    H    HIS  90           H        HIS  90  -8.600   9.836  -2.798
  626    HA   HIS  90           HA       HIS  90 -10.706   7.910  -2.147
  627   1HB   HIS  90          1HB       HIS  90  -8.246   9.051  -0.858
  628   2HB   HIS  90          2HB       HIS  90  -9.381   8.109   0.110
  629    HD1  HIS  90           HD1      HIS  90  -7.524   7.759  -3.209
  630    HD2  HIS  90           HD2      HIS  90  -8.940   5.391  -0.086
  631    HE1  HIS  90           HE1      HIS  90  -6.774   5.393  -3.708
  632    H    LYS  91           H        LYS  91 -10.749  11.221  -2.239
  633    HA   LYS  91           HA       LYS  91 -12.269  11.558   0.303
  634   1HB   LYS  91          1HB       LYS  91 -10.330  13.038  -0.501
  635   2HB   LYS  91          2HB       LYS  91 -11.458  13.660  -1.705
  636   1HG   LYS  91          1HG       LYS  91 -12.965  13.794   0.585
  637   2HG   LYS  91          2HG       LYS  91 -11.351  14.158   1.196
  638   1HD   LYS  91          1HD       LYS  91 -12.373  15.506  -1.295
  639   2HD   LYS  91          2HD       LYS  91 -12.809  16.124   0.299
  640   1HE   LYS  91          1HE       LYS  91 -10.499  16.479   0.887
  641   2HE   LYS  91          2HE       LYS  91  -9.944  15.616  -0.557
  642   1HZ   LYS  91          1HZ       LYS  91 -11.706  18.009  -0.652
  643   2HZ   LYS  91          2HZ       LYS  91 -10.017  18.091  -0.824
  644   3HZ   LYS  91          3HZ       LYS  91 -10.944  17.243  -1.963
  645    H    GLY  92           H        GLY  92 -13.125  10.392  -2.571
  646   1HA   GLY  92          1HA       GLY  92 -15.856  11.368  -2.386
  647   2HA   GLY  92          2HA       GLY  92 -15.009  12.067  -3.758
  648    H    TYR  93           H        TYR  93 -14.350   8.778  -2.628
  649    HA   TYR  93           HA       TYR  93 -14.876   7.727  -5.294
  650   1HB   TYR  93          1HB       TYR  93 -13.964   6.723  -2.639
  651   2HB   TYR  93          2HB       TYR  93 -14.619   5.532  -3.758
  652    HD1  TYR  93           HD1      TYR  93 -13.783   6.656  -6.381
  653    HD2  TYR  93           HD2      TYR  93 -11.641   6.345  -2.673
  654    HE1  TYR  93           HE1      TYR  93 -11.638   6.643  -7.622
  655    HE2  TYR  93           HE2      TYR  93  -9.494   6.334  -3.914
  656    HH   TYR  93           HH       TYR  93  -9.399   6.819  -7.422
  657    H    GLY  94           H        GLY  94 -16.198   5.318  -4.767
  658   1HA   GLY  94          1HA       GLY  94 -18.952   6.117  -4.849
  659   2HA   GLY  94          2HA       GLY  94 -18.375   4.462  -4.693
  660    H    ASN  95           H        ASN  95 -17.133   4.321  -2.327
  661    HA   ASN  95           HA       ASN  95 -19.280   4.349  -0.408
  662   1HB   ASN  95          1HB       ASN  95 -17.592   3.494   1.071
  663   2HB   ASN  95          2HB       ASN  95 -17.279   2.827  -0.525
  664   1HD2  ASN  95          2HD2      ASN  95 -15.575   3.918   2.001
  665   2HD2  ASN  95          1HD2      ASN  95 -14.289   4.700   1.220
  666    H    LYS  96           H        LYS  96 -16.608   6.573  -1.107
  667    HA   LYS  96           HA       LYS  96 -16.155   8.745  -0.276
  668   1HB   LYS  96          1HB       LYS  96 -19.079   8.306  -0.319
  669   2HB   LYS  96          2HB       LYS  96 -18.543   9.650   0.691
  670   1HG   LYS  96          1HG       LYS  96 -17.001   9.977  -1.566
  671   2HG   LYS  96          2HG       LYS  96 -18.521   9.386  -2.238
  672   1HD   LYS  96          1HD       LYS  96 -19.607  11.141  -0.618
  673   2HD   LYS  96          2HD       LYS  96 -18.004  11.877  -0.639
  674   1HE   LYS  96          1HE       LYS  96 -18.172  11.696  -3.222
  675   2HE   LYS  96          2HE       LYS  96 -19.907  11.465  -2.945
  676   1HZ   LYS  96          1HZ       LYS  96 -19.895  13.463  -1.542
  677   2HZ   LYS  96          2HZ       LYS  96 -18.256  13.711  -1.898
  678   3HZ   LYS  96          3HZ       LYS  96 -19.418  13.825  -3.132
  679    H    HIS  97           H        HIS  97 -16.244   6.251   1.574
  680    HA   HIS  97           HA       HIS  97 -16.295   7.777   4.160
  681   1HB   HIS  97          1HB       HIS  97 -17.461   5.144   3.321
  682   2HB   HIS  97          2HB       HIS  97 -16.937   5.346   4.992
  683    HD1  HIS  97           HD1      HIS  97 -19.879   5.008   4.684
  684    HD2  HIS  97           HD2      HIS  97 -18.081   8.754   4.348
  685    HE1  HIS  97           HE1      HIS  97 -21.693   6.716   5.139
  686    HE2  HIS  97           HE2      HIS  97 -20.625   9.005   4.881
  687    H    ILE  98           H        ILE  98 -13.929   7.567   2.682
  688    HA   ILE  98           HA       ILE  98 -12.421   5.192   3.568
  689    HB   ILE  98           HB       ILE  98 -11.659   7.725   2.082
  690   1HG1  ILE  98          1HG1      ILE  98 -12.266   4.905   1.133
  691   2HG1  ILE  98          2HG1      ILE  98 -13.302   6.313   0.901
  692   1HG2  ILE  98          1HG2      ILE  98 -10.156   5.127   2.533
  693   2HG2  ILE  98          2HG2      ILE  98  -9.655   6.393   1.412
  694   3HG2  ILE  98          3HG2      ILE  98  -9.702   6.718   3.144
  695   1HD1  ILE  98          1HD1      ILE  98 -10.484   6.559  -0.018
  696   2HD1  ILE  98          2HD1      ILE  98 -11.539   5.507  -0.959
  697   3HD1  ILE  98          3HD1      ILE  98 -11.960   7.204  -0.733
  698    H    LYS  99           H        LYS  99 -10.459   5.431   4.892
  699    HA   LYS  99           HA       LYS  99 -10.332   7.900   6.569
  700   1HB   LYS  99          1HB       LYS  99 -10.750   5.034   7.432
  701   2HB   LYS  99          2HB       LYS  99 -10.131   6.260   8.540
  702   1HG   LYS  99          1HG       LYS  99 -12.306   6.737   8.960
  703   2HG   LYS  99          2HG       LYS  99 -12.298   7.529   7.383
  704   1HD   LYS  99          1HD       LYS  99 -13.042   5.468   6.303
  705   2HD   LYS  99          2HD       LYS  99 -12.965   4.607   7.841
  706   1HE   LYS  99          1HE       LYS  99 -14.628   6.350   8.731
  707   2HE   LYS  99          2HE       LYS  99 -14.875   6.813   7.039
  708   1HZ   LYS  99          1HZ       LYS  99 -15.240   4.427   6.534
  709   2HZ   LYS  99          2HZ       LYS  99 -15.183   4.087   8.194
  710   3HZ   LYS  99          3HZ       LYS  99 -16.424   5.067   7.571
  711    H    ALA 100           H        ALA 100  -8.222   8.365   7.245
  712    HA   ALA 100           HA       ALA 100  -6.037   6.915   5.916
  713   1HB   ALA 100          1HB       ALA 100  -6.408   9.412   7.540
  714   2HB   ALA 100          2HB       ALA 100  -4.781   8.778   7.294
  715   3HB   ALA 100          3HB       ALA 100  -5.769   9.231   5.906
  716    H    GLU 101           H        GLU 101  -7.759   6.165   8.601
  717    HA   GLU 101           HA       GLU 101  -5.486   5.568  10.398
  718   1HB   GLU 101          1HB       GLU 101  -7.168   6.098  11.819
  719   2HB   GLU 101          2HB       GLU 101  -8.361   6.009  10.530
  720   1HG   GLU 101          1HG       GLU 101  -8.448   3.546  10.809
  721   2HG   GLU 101          2HG       GLU 101  -7.297   3.669  12.133
  722    H    TYR 102           H        TYR 102  -7.467   4.045   7.978
  723    HA   TYR 102           HA       TYR 102  -6.899   1.292   8.860
  724   1HB   TYR 102          1HB       TYR 102  -8.216   2.551   6.441
  725   2HB   TYR 102          2HB       TYR 102  -8.099   0.809   6.687
  726    HD1  TYR 102           HD1      TYR 102  -9.366   3.959   8.239
  727    HD2  TYR 102           HD2      TYR 102  -9.618  -0.327   8.101
  728    HE1  TYR 102           HE1      TYR 102 -11.366   4.029   9.703
  729    HE2  TYR 102           HE2      TYR 102 -11.618  -0.257   9.565
  730    HH   TYR 102           HH       TYR 102 -12.482   1.594  11.407
  731    H    PHE 103           H        PHE 103  -5.309   3.715   7.007
  732    HA   PHE 103           HA       PHE 103  -3.987   2.184   5.000
  733   1HB   PHE 103          1HB       PHE 103  -3.547   4.740   6.488
  734   2HB   PHE 103          2HB       PHE 103  -2.226   4.118   5.499
  735    HD1  PHE 103           HD1      PHE 103  -5.949   4.031   5.051
  736    HD2  PHE 103           HD2      PHE 103  -2.160   5.328   3.500
  737    HE1  PHE 103           HE1      PHE 103  -7.075   4.882   3.011
  738    HE2  PHE 103           HE2      PHE 103  -3.285   6.179   1.460
  739    HZ   PHE 103           HZ       PHE 103  -5.743   5.957   1.216
  740    H    GLU 104           H        GLU 104  -2.608   3.279   8.137
  741    HA   GLU 104           HA       GLU 104  -0.243   1.790   8.114
  742   1HB   GLU 104          1HB       GLU 104  -1.943   3.161  10.011
  743   2HB   GLU 104          2HB       GLU 104  -1.221   1.733  10.755
  744   1HG   GLU 104          1HG       GLU 104   0.926   2.523  10.529
  745   2HG   GLU 104          2HG       GLU 104   0.548   3.443   9.078
  746    HA   PRO 105           HA       PRO 105  -2.625  -1.831  10.372
  747   1HB   PRO 105          1HB       PRO 105  -5.318  -1.406   9.196
  748   2HB   PRO 105          2HB       PRO 105  -4.870  -1.910  10.835
  749   1HG   PRO 105          1HG       PRO 105  -5.786   0.551  10.237
  750   2HG   PRO 105          2HG       PRO 105  -4.700   0.209  11.584
  751   1HD   PRO 105          1HD       PRO 105  -4.137   1.590   9.047
  752   2HD   PRO 105          2HD       PRO 105  -3.276   1.667  10.586
  753    H    LEU 106           H        LEU 106  -4.401  -0.969   7.370
  754    HA   LEU 106           HA       LEU 106  -4.133  -3.484   6.079
  755   1HB   LEU 106          1HB       LEU 106  -5.683  -1.690   5.426
  756   2HB   LEU 106          2HB       LEU 106  -4.328  -0.668   4.962
  757    HG   LEU 106           HG       LEU 106  -5.544  -1.931   3.075
  758   1HD1  LEU 106          1HD1      LEU 106  -2.899  -1.145   3.416
  759   2HD1  LEU 106          2HD1      LEU 106  -2.769  -2.790   2.794
  760   3HD1  LEU 106          3HD1      LEU 106  -3.664  -1.572   1.885
  761   1HD2  LEU 106          1HD2      LEU 106  -5.250  -4.113   4.650
  762   2HD2  LEU 106          2HD2      LEU 106  -5.382  -4.212   2.894
  763   3HD2  LEU 106          3HD2      LEU 106  -3.796  -4.265   3.665
  764    H    GLY 107           H        GLY 107  -1.871  -0.827   6.454
  765   1HA   GLY 107          1HA       GLY 107  -0.075  -1.624   4.316
  766   2HA   GLY 107          2HA       GLY 107   0.309  -0.520   5.633
  767    H    ALA 108           H        ALA 108  -0.262  -2.254   7.817
  768    HA   ALA 108           HA       ALA 108   2.225  -3.655   8.080
  769   1HB   ALA 108          1HB       ALA 108   0.184  -2.802   9.702
  770   2HB   ALA 108          2HB       ALA 108  -0.062  -4.548   9.718
  771   3HB   ALA 108          3HB       ALA 108   1.486  -3.871  10.224
  772    H    SER 109           H        SER 109  -1.109  -4.877   7.564
  773    HA   SER 109           HA       SER 109  -0.496  -7.641   7.378
  774   1HB   SER 109          1HB       SER 109  -2.574  -6.122   5.785
  775   2HB   SER 109          2HB       SER 109  -2.661  -7.791   6.341
  776    HG   SER 109           HG       SER 109  -3.697  -5.893   7.587
  777    H    LEU 110           H        LEU 110   0.142  -5.020   5.178
  778    HA   LEU 110           HA       LEU 110   0.332  -6.534   2.726
  779   1HB   LEU 110          1HB       LEU 110   0.211  -3.959   3.290
  780   2HB   LEU 110          2HB       LEU 110   1.970  -4.092   3.325
  781    HG   LEU 110           HG       LEU 110   0.680  -5.419   1.023
  782   1HD1  LEU 110          1HD1      LEU 110   0.503  -2.437   1.485
  783   2HD1  LEU 110          2HD1      LEU 110   0.510  -3.130  -0.137
  784   3HD1  LEU 110          3HD1      LEU 110  -0.780  -3.543   0.992
  785   1HD2  LEU 110          1HD2      LEU 110   3.213  -4.659   1.725
  786   2HD2  LEU 110          2HD2      LEU 110   2.703  -4.973   0.067
  787   3HD2  LEU 110          3HD2      LEU 110   2.736  -3.320   0.680
  788    H    LEU 111           H        LEU 111   2.779  -5.479   5.131
  789    HA   LEU 111           HA       LEU 111   5.072  -6.574   3.856
  790   1HB   LEU 111          1HB       LEU 111   4.234  -5.861   6.642
  791   2HB   LEU 111          2HB       LEU 111   5.741  -6.750   6.427
  792    HG   LEU 111           HG       LEU 111   5.020  -4.115   5.106
  793   1HD1  LEU 111          1HD1      LEU 111   6.905  -4.893   7.341
  794   2HD1  LEU 111          2HD1      LEU 111   7.066  -3.376   6.455
  795   3HD1  LEU 111          3HD1      LEU 111   5.603  -3.703   7.384
  796   1HD2  LEU 111          1HD2      LEU 111   6.878  -6.171   4.350
  797   2HD2  LEU 111          2HD2      LEU 111   6.607  -4.604   3.589
  798   3HD2  LEU 111          3HD2      LEU 111   7.785  -4.759   4.892
  799    H    SER 112           H        SER 112   2.549  -8.079   5.810
  800    HA   SER 112           HA       SER 112   3.934 -10.598   6.240
  801   1HB   SER 112          1HB       SER 112   1.092  -9.601   6.432
  802   2HB   SER 112          2HB       SER 112   1.499 -11.284   6.756
  803    HG   SER 112           HG       SER 112   3.075 -10.434   8.271
  804    H    ALA 113           H        ALA 113   1.538  -9.416   3.870
  805    HA   ALA 113           HA       ALA 113   1.291 -11.965   2.487
  806   1HB   ALA 113          1HB       ALA 113   0.143  -9.335   2.486
  807   2HB   ALA 113          2HB       ALA 113   0.593  -9.755   0.833
  808   3HB   ALA 113          3HB       ALA 113  -0.490 -10.806   1.746
  809    H    MET 114           H        MET 114   3.339  -9.103   2.171
  810    HA   MET 114           HA       MET 114   4.373  -9.529  -0.449
  811   1HB   MET 114          1HB       MET 114   5.501  -8.320   2.086
  812   2HB   MET 114          2HB       MET 114   6.322  -8.218   0.528
  813   1HG   MET 114          1HG       MET 114   3.439  -7.407   0.721
  814   2HG   MET 114          2HG       MET 114   4.688  -6.290   1.271
  815   1HE   MET 114          1HE       MET 114   5.328  -4.752   0.262
  816   2HE   MET 114          2HE       MET 114   6.006  -4.597  -1.356
  817   3HE   MET 114          3HE       MET 114   4.284  -4.325  -1.101
  818    H    GLU 115           H        GLU 115   5.477 -10.752   2.724
  819    HA   GLU 115           HA       GLU 115   7.847 -12.057   2.011
  820   1HB   GLU 115          1HB       GLU 115   5.978 -12.008   4.137
  821   2HB   GLU 115          2HB       GLU 115   6.245 -13.709   3.750
  822   1HG   GLU 115          1HG       GLU 115   8.791 -12.745   3.627
  823   2HG   GLU 115          2HG       GLU 115   8.109 -11.713   4.878
  824    H    HIS 116           H        HIS 116   4.542 -12.908   1.188
  825    HA   HIS 116           HA       HIS 116   4.753 -15.650   0.577
  826   1HB   HIS 116          1HB       HIS 116   3.262 -13.376  -0.759
  827   2HB   HIS 116          2HB       HIS 116   2.959 -15.078  -1.110
  828    HD1  HIS 116           HD1      HIS 116   0.561 -14.929  -0.069
  829    HD2  HIS 116           HD2      HIS 116   3.636 -14.085   2.615
  830    HE1  HIS 116           HE1      HIS 116  -0.474 -14.970   2.242
  831    H    ARG 117           H        ARG 117   5.247 -12.916  -1.706
  832    HA   ARG 117           HA       ARG 117   6.273 -14.529  -3.845
  833   1HB   ARG 117          1HB       ARG 117   5.392 -12.029  -3.614
  834   2HB   ARG 117          2HB       ARG 117   7.113 -11.687  -3.437
  835   1HG   ARG 117          1HG       ARG 117   6.237 -13.492  -5.660
  836   2HG   ARG 117          2HG       ARG 117   5.996 -11.754  -5.841
  837   1HD   ARG 117          1HD       ARG 117   8.493 -11.583  -5.062
  838   2HD   ARG 117          2HD       ARG 117   8.574 -13.280  -5.557
  839    HE   ARG 117           HE       ARG 117   8.025 -10.987  -7.362
  840   1HH1  ARG 117          1HH1      ARG 117   6.226 -13.317  -8.002
  841   2HH1  ARG 117          2HH1      ARG 117   7.179 -14.195  -9.150
  842   1HH2  ARG 117          1HH2      ARG 117  10.134 -12.575  -8.335
  843   2HH2  ARG 117          2HH2      ARG 117   9.392 -13.776  -9.339
  844    H    ILE 118           H        ILE 118   8.055 -12.315  -1.642
  845    HA   ILE 118           HA       ILE 118  10.549 -13.857  -2.224
  846    HB   ILE 118           HB       ILE 118  11.617 -11.812  -1.268
  847   1HG1  ILE 118          1HG1      ILE 118   8.986 -10.405  -1.341
  848   2HG1  ILE 118          2HG1      ILE 118   9.322 -11.415   0.065
  849   1HG2  ILE 118          1HG2      ILE 118  11.031 -12.040  -3.708
  850   2HG2  ILE 118          2HG2      ILE 118   9.539 -11.162  -3.376
  851   3HG2  ILE 118          3HG2      ILE 118  11.098 -10.371  -3.143
  852   1HD1  ILE 118          1HD1      ILE 118  11.461 -10.215   0.407
  853   2HD1  ILE 118          2HD1      ILE 118  11.099  -9.189  -0.981
  854   3HD1  ILE 118          3HD1      ILE 118  10.088  -9.110   0.462
  855    H    GLY 119           H        GLY 119   9.100 -15.406  -0.615
  856   1HA   GLY 119          1HA       GLY 119   9.168 -14.785   2.200
  857   2HA   GLY 119          2HA       GLY 119   8.964 -16.391   1.508
  858    H    GLY 120           H        GLY 120  11.492 -16.134  -0.057
  859   1HA   GLY 120          1HA       GLY 120  13.321 -16.903   2.156
  860   2HA   GLY 120          2HA       GLY 120  13.560 -17.254   0.448
  861    H    LYS 121           H        LYS 121  12.717 -14.301  -0.037
  862    HA   LYS 121           HA       LYS 121  15.482 -13.223   0.294
  863   1HB   LYS 121          1HB       LYS 121  13.183 -12.869  -1.580
  864   2HB   LYS 121          2HB       LYS 121  14.276 -11.502  -1.358
  865   1HG   LYS 121          1HG       LYS 121  15.335 -12.637  -3.093
  866   2HG   LYS 121          2HG       LYS 121  16.147 -13.333  -1.689
  867   1HD   LYS 121          1HD       LYS 121  15.038 -15.355  -1.873
  868   2HD   LYS 121          2HD       LYS 121  13.626 -14.630  -2.642
  869   1HE   LYS 121          1HE       LYS 121  15.110 -14.183  -4.671
  870   2HE   LYS 121          2HE       LYS 121  16.312 -15.234  -3.905
  871   1HZ   LYS 121          1HZ       LYS 121  13.468 -15.989  -4.354
  872   2HZ   LYS 121          2HZ       LYS 121  14.749 -16.474  -5.359
  873   3HZ   LYS 121          3HZ       LYS 121  14.697 -16.991  -3.744
  874    H    MET 122           H        MET 122  12.167 -12.761   1.324
  875    HA   MET 122           HA       MET 122  12.412 -10.007   2.195
  876   1HB   MET 122          1HB       MET 122  10.290 -11.210   1.705
  877   2HB   MET 122          2HB       MET 122  10.570 -12.235   3.113
  878   1HG   MET 122          1HG       MET 122   9.700 -10.667   4.470
  879   2HG   MET 122          2HG       MET 122  10.863  -9.478   3.881
  880   1HE   MET 122          1HE       MET 122   9.875  -7.513   3.787
  881   2HE   MET 122          2HE       MET 122   8.351  -7.014   3.040
  882   3HE   MET 122          3HE       MET 122   8.341  -7.909   4.558
  883    H    ASN 123           H        ASN 123  14.508 -10.135   3.363
  884    HA   ASN 123           HA       ASN 123  14.713 -11.802   5.770
  885   1HB   ASN 123          1HB       ASN 123  16.877 -10.712   5.959
  886   2HB   ASN 123          2HB       ASN 123  16.608 -11.174   4.284
  887   1HD2  ASN 123          2HD2      ASN 123  16.185  -9.453   2.716
  888   2HD2  ASN 123          1HD2      ASN 123  16.474  -7.822   3.089
  889    H    ALA 124           H        ALA 124  15.763 -10.118   7.662
  890    HA   ALA 124           HA       ALA 124  13.454  -8.854   8.820
  891   1HB   ALA 124          1HB       ALA 124  16.374  -9.117   9.363
  892   2HB   ALA 124          2HB       ALA 124  15.512  -7.837  10.216
  893   3HB   ALA 124          3HB       ALA 124  15.001  -9.516  10.395
  894    H    ALA 125           H        ALA 125  16.405  -7.509   7.294
  895    HA   ALA 125           HA       ALA 125  15.782  -4.754   7.538
  896   1HB   ALA 125          1HB       ALA 125  17.848  -6.161   6.624
  897   2HB   ALA 125          2HB       ALA 125  17.079  -5.841   5.069
  898   3HB   ALA 125          3HB       ALA 125  17.581  -4.499   6.097
  899    H    ALA 126           H        ALA 126  14.647  -7.199   5.248
  900    HA   ALA 126           HA       ALA 126  13.447  -5.418   3.331
  901   1HB   ALA 126          1HB       ALA 126  12.862  -8.276   4.161
  902   2HB   ALA 126          2HB       ALA 126  12.207  -7.506   2.716
  903   3HB   ALA 126          3HB       ALA 126  13.946  -7.757   2.869
  904    H    LYS 127           H        LYS 127  11.997  -7.299   6.029
  905    HA   LYS 127           HA       LYS 127   9.399  -6.042   5.804
  906   1HB   LYS 127          1HB       LYS 127   9.038  -7.193   7.968
  907   2HB   LYS 127          2HB       LYS 127   9.814  -8.259   6.797
  908   1HG   LYS 127          1HG       LYS 127  11.937  -8.033   7.827
  909   2HG   LYS 127          2HG       LYS 127  11.426  -6.622   8.754
  910   1HD   LYS 127          1HD       LYS 127  11.487  -8.558  10.231
  911   2HD   LYS 127          2HD       LYS 127   9.809  -8.071   9.989
  912   1HE   LYS 127          1HE       LYS 127   9.298 -10.080   9.090
  913   2HE   LYS 127          2HE       LYS 127  10.630  -9.946   7.929
  914   1HZ   LYS 127          1HZ       LYS 127  10.996 -10.632  10.801
  915   2HZ   LYS 127          2HZ       LYS 127  10.929 -11.789   9.563
  916   3HZ   LYS 127          3HZ       LYS 127  12.187 -10.647   9.589
  917    H    ASP 128           H        ASP 128  12.390  -5.256   7.461
  918    HA   ASP 128           HA       ASP 128  11.172  -3.258   9.236
  919   1HB   ASP 128          1HB       ASP 128  13.177  -4.640   9.773
  920   2HB   ASP 128          2HB       ASP 128  14.052  -3.818   8.488
  921    H    ALA 129           H        ALA 129  12.965  -3.324   6.179
  922    HA   ALA 129           HA       ALA 129  13.342  -0.480   5.919
  923   1HB   ALA 129          1HB       ALA 129  14.584  -2.224   4.681
  924   2HB   ALA 129          2HB       ALA 129  13.101  -2.680   3.842
  925   3HB   ALA 129          3HB       ALA 129  13.812  -1.089   3.573
  926    H    TRP 130           H        TRP 130  10.812  -2.721   4.742
  927    HA   TRP 130           HA       TRP 130   9.273  -0.602   3.453
  928   1HB   TRP 130          1HB       TRP 130   9.002  -3.527   4.049
  929   2HB   TRP 130          2HB       TRP 130   7.563  -2.631   3.578
  930    HD1  TRP 130           HD1      TRP 130  10.267  -0.924   1.891
  931    HE1  TRP 130           HE1      TRP 130  10.539  -1.723  -0.541
  932    HE3  TRP 130           HE3      TRP 130   7.511  -5.232   2.046
  933    HZ2  TRP 130           HZ2      TRP 130   9.703  -3.882  -2.197
  934    HZ3  TRP 130           HZ3      TRP 130   7.274  -6.635   0.021
  935    HH2  TRP 130           HH2      TRP 130   8.368  -5.968  -2.100
  936    H    ALA 131           H        ALA 131   9.367  -2.141   6.619
  937    HA   ALA 131           HA       ALA 131   6.860  -1.490   7.699
  938   1HB   ALA 131          1HB       ALA 131   9.660  -1.761   8.697
  939   2HB   ALA 131          2HB       ALA 131   8.472  -1.066   9.799
  940   3HB   ALA 131          3HB       ALA 131   8.220  -2.680   9.136
  941    H    ALA 132           H        ALA 132   9.756   0.568   7.373
  942    HA   ALA 132           HA       ALA 132   8.344   2.929   8.443
  943   1HB   ALA 132          1HB       ALA 132  11.087   2.498   7.216
  944   2HB   ALA 132          2HB       ALA 132  10.555   3.985   8.001
  945   3HB   ALA 132          3HB       ALA 132  10.710   2.500   8.939
  946    H    ALA 133           H        ALA 133   8.882   1.390   5.390
  947    HA   ALA 133           HA       ALA 133   8.504   3.844   3.794
  948   1HB   ALA 133          1HB       ALA 133   9.704   1.338   3.472
  949   2HB   ALA 133          2HB       ALA 133   8.291   1.286   2.418
  950   3HB   ALA 133          3HB       ALA 133   9.492   2.562   2.220
  951    H    TYR 134           H        TYR 134   6.798   0.674   3.934
  952    HA   TYR 134           HA       TYR 134   4.467   1.434   2.572
  953   1HB   TYR 134          1HB       TYR 134   3.750  -0.644   3.225
  954   2HB   TYR 134          2HB       TYR 134   5.417  -0.808   3.755
  955    HD1  TYR 134           HD1      TYR 134   2.057   0.326   4.960
  956    HD2  TYR 134           HD2      TYR 134   5.876  -1.342   6.004
  957    HE1  TYR 134           HE1      TYR 134   1.264  -0.037   7.281
  958    HE2  TYR 134           HE2      TYR 134   5.080  -1.701   8.327
  959    HH   TYR 134           HH       TYR 134   1.722  -1.032   9.244
  960    H    ALA 135           H        ALA 135   5.486   2.230   5.826
  961    HA   ALA 135           HA       ALA 135   2.853   3.241   6.661
  962   1HB   ALA 135          1HB       ALA 135   4.596   2.226   8.165
  963   2HB   ALA 135          2HB       ALA 135   5.617   3.629   7.851
  964   3HB   ALA 135          3HB       ALA 135   4.074   3.829   8.681
  965    H    ASP 136           H        ASP 136   5.860   4.471   5.284
  966    HA   ASP 136           HA       ASP 136   5.128   7.297   5.611
  967   1HB   ASP 136          1HB       ASP 136   7.351   5.654   4.491
  968   2HB   ASP 136          2HB       ASP 136   7.184   7.299   3.894
  969    H    ILE 137           H        ILE 137   5.138   4.857   3.013
  970    HA   ILE 137           HA       ILE 137   4.414   6.631   0.866
  971    HB   ILE 137           HB       ILE 137   4.376   3.681   1.439
  972   1HG1  ILE 137          1HG1      ILE 137   5.784   3.781  -0.696
  973   2HG1  ILE 137          2HG1      ILE 137   5.708   5.536  -0.544
  974   1HG2  ILE 137          1HG2      ILE 137   2.280   4.095   0.173
  975   2HG2  ILE 137          2HG2      ILE 137   3.207   4.944  -1.063
  976   3HG2  ILE 137          3HG2      ILE 137   3.463   3.220  -0.799
  977   1HD1  ILE 137          1HD1      ILE 137   6.684   5.371   1.727
  978   2HD1  ILE 137          2HD1      ILE 137   6.791   3.620   1.541
  979   3HD1  ILE 137          3HD1      ILE 137   7.755   4.676   0.510
  980    H    SER 138           H        SER 138   2.396   4.286   2.695
  981    HA   SER 138           HA       SER 138  -0.116   5.269   1.710
  982   1HB   SER 138          1HB       SER 138   0.164   4.037   4.420
  983   2HB   SER 138          2HB       SER 138  -0.986   3.669   3.137
  984    HG   SER 138           HG       SER 138   1.482   2.621   3.646
  985    H    GLY 139           H        GLY 139   1.967   6.239   4.388
  986   1HA   GLY 139          1HA       GLY 139   0.009   7.867   5.763
  987   2HA   GLY 139          2HA       GLY 139   1.755   7.963   5.964
  988    H    ALA 140           H        ALA 140   2.371   8.461   3.183
  989    HA   ALA 140           HA       ALA 140   2.142  11.328   3.128
  990   1HB   ALA 140          1HB       ALA 140   3.410   9.179   1.698
  991   2HB   ALA 140          2HB       ALA 140   2.682  10.292   0.539
  992   3HB   ALA 140          3HB       ALA 140   3.845  10.888   1.723
  993    H    LEU 141           H        LEU 141   0.120   8.737   1.927
  994    HA   LEU 141           HA       LEU 141  -1.345  10.313  -0.032
  995   1HB   LEU 141          1HB       LEU 141  -1.057   7.794   0.087
  996   2HB   LEU 141          2HB       LEU 141  -2.192   7.805   1.437
  997    HG   LEU 141           HG       LEU 141  -2.986   9.232  -1.067
  998   1HD1  LEU 141          1HD1      LEU 141  -2.651   6.267  -0.754
  999   2HD1  LEU 141          2HD1      LEU 141  -4.024   6.879  -1.677
 1000   3HD1  LEU 141          3HD1      LEU 141  -2.379   7.277  -2.174
 1001   1HD2  LEU 141          1HD2      LEU 141  -4.210   8.028   1.340
 1002   2HD2  LEU 141          2HD2      LEU 141  -4.748   9.399   0.370
 1003   3HD2  LEU 141          3HD2      LEU 141  -5.104   7.754  -0.155
 1004    H    ILE 142           H        ILE 142  -1.422  10.031   3.421
 1005    HA   ILE 142           HA       ILE 142  -4.223  10.751   3.792
 1006    HB   ILE 142           HB       ILE 142  -1.847  10.956   5.664
 1007   1HG1  ILE 142          1HG1      ILE 142  -3.788   8.651   5.337
 1008   2HG1  ILE 142          2HG1      ILE 142  -2.207   8.693   4.555
 1009   1HG2  ILE 142          1HG2      ILE 142  -4.845  10.939   6.016
 1010   2HG2  ILE 142          2HG2      ILE 142  -3.768  10.458   7.327
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.670  12.087   6.660
 1012   1HD1  ILE 142          1HD1      ILE 142  -1.292   9.181   6.942
 1013   2HD1  ILE 142          2HD1      ILE 142  -2.849   8.564   7.495
 1014   3HD1  ILE 142          3HD1      ILE 142  -1.775   7.530   6.553
 1015    H    SER 143           H        SER 143  -1.643  12.513   2.586
 1016    HA   SER 143           HA       SER 143  -1.888  15.023   3.977
 1017   1HB   SER 143          1HB       SER 143  -1.073  14.441   1.114
 1018   2HB   SER 143          2HB       SER 143  -0.632  15.860   2.060
 1019    HG   SER 143           HG       SER 143   1.000  14.697   2.680
 1020    H    GLY 144           H        GLY 144  -3.588  13.527   1.269
 1021   1HA   GLY 144          1HA       GLY 144  -5.415  15.901   1.172
 1022   2HA   GLY 144          2HA       GLY 144  -5.046  14.903  -0.231
 1023    H    LEU 145           H        LEU 145  -5.121  12.590   1.966
 1024    HA   LEU 145           HA       LEU 145  -7.975  11.964   1.435
 1025   1HB   LEU 145          1HB       LEU 145  -6.382  10.255   0.911
 1026   2HB   LEU 145          2HB       LEU 145  -5.571  10.440   2.464
 1027    HG   LEU 145           HG       LEU 145  -7.511   9.564   3.639
 1028   1HD1  LEU 145          1HD1      LEU 145  -8.768   9.879   0.938
 1029   2HD1  LEU 145          2HD1      LEU 145  -9.348   8.588   1.991
 1030   3HD1  LEU 145          3HD1      LEU 145  -9.424  10.266   2.529
 1031   1HD2  LEU 145          1HD2      LEU 145  -6.697   7.927   1.220
 1032   2HD2  LEU 145          2HD2      LEU 145  -5.988   7.867   2.834
 1033   3HD2  LEU 145          3HD2      LEU 145  -7.628   7.275   2.569
 1034    H    GLN 146           H        GLN 146  -8.998  13.379   2.988
 1035    HA   GLN 146           HA       GLN 146  -8.457  12.683   5.859
 1036   1HB   GLN 146          1HB       GLN 146  -9.549  15.253   4.675
 1037   2HB   GLN 146          2HB       GLN 146  -9.087  14.980   6.356
 1038   1HG   GLN 146          1HG       GLN 146  -7.140  14.640   4.073
 1039   2HG   GLN 146          2HG       GLN 146  -7.376  16.184   4.878
 1040   1HE2  GLN 146          2HE2      GLN 146  -6.501  12.764   5.583
 1041   2HE2  GLN 146          1HE2      GLN 146  -5.553  13.125   6.941
 1042    H    SER 147           H        SER 147 -10.737  12.601   3.295
 1043    HA   SER 147           HA       SER 147 -12.789  11.437   5.011
 1044   1HB   SER 147          1HB       SER 147 -12.722  14.304   4.423
 1045   2HB   SER 147          2HB       SER 147 -14.243  13.551   3.953
 1046    HG   SER 147           HG       SER 147 -13.727  14.317   6.293
 1047    HHA  HEM 148           HA       HEM 148  -9.377   2.569  -6.019
 1048    HHB  HEM 148           HB       HEM 148 -11.505   2.166  -0.077
 1049    HHC  HEM 148           HC       HEM 148  -5.581   2.748   2.075
 1050    HHD  HEM 148           HD       HEM 148  -3.485   3.374  -3.861
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.075   1.779  -1.298
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.510   1.284  -2.934
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.576   2.987  -2.481
 1054   1HAA  HEM 148          HAA1      HEM 148 -12.788   1.521  -5.129
 1055   2HAA  HEM 148          HAA2      HEM 148 -11.356   1.877  -6.085
 1056   1HBA  HEM 148          HBA1      HEM 148 -11.787   4.290  -5.840
 1057   2HBA  HEM 148          HBA2      HEM 148 -13.223   3.936  -4.879
 1058   1HMB  HEM 148          HMB1      HEM 148 -11.215   1.193   2.302
 1059   2HMB  HEM 148          HMB2      HEM 148 -11.430   2.943   2.355
 1060   3HMB  HEM 148          HMB3      HEM 148 -10.482   2.133   3.602
 1061    HAB  HEM 148           HAB      HEM 148  -7.895   3.286   4.108
 1062   1HBB  HEM 148          HBB1      HEM 148  -7.322   0.317   3.485
 1063   2HBB  HEM 148          HBB2      HEM 148  -7.062   1.208   5.110
 1064   1HMC  HEM 148          HMC1      HEM 148  -3.623   3.173   2.190
 1065   2HMC  HEM 148          HMC2      HEM 148  -2.329   3.992   1.316
 1066   3HMC  HEM 148          HMC3      HEM 148  -2.371   2.230   1.380
 1067    HAC  HEM 148           HAC      HEM 148  -1.783   4.389  -2.045
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.331   1.556  -0.906
 1069   2HBC  HEM 148          HBC2      HEM 148  -0.060   2.681  -1.698
 1070   1HMD  HEM 148          HMD1      HEM 148  -3.494   3.871  -5.899
 1071   2HMD  HEM 148          HMD2      HEM 148  -4.479   3.953  -7.359
 1072   3HMD  HEM 148          HMD3      HEM 148  -3.846   2.402  -6.808
 1073   1HAD  HEM 148          HAD1      HEM 148  -6.592   3.716  -8.098
 1074   2HAD  HEM 148          HAD2      HEM 148  -8.202   3.215  -7.604
 1075   1HBD  HEM 148          HBD1      HEM 148  -7.843   1.304  -8.724
 1076   2HBD  HEM 148          HBD2      HEM 148  -6.670   0.879  -7.478
  Start of MODEL   26
    1    H    GLY   1           H        GLY   1  12.428  10.701   6.629
    2   1HA   GLY   1          1HA       GLY   1  12.073   9.535   9.367
    3   2HA   GLY   1          2HA       GLY   1  10.978   9.132   8.050
    4    H    LEU   2           H        LEU   2  11.970   8.114   6.101
    5    HA   LEU   2           HA       LEU   2  13.533   5.826   6.727
    6   1HB   LEU   2          1HB       LEU   2  12.662   7.316   4.290
    7   2HB   LEU   2          2HB       LEU   2  13.902   6.078   4.092
    8    HG   LEU   2           HG       LEU   2  11.337   5.546   5.598
    9   1HD1  LEU   2          1HD1      LEU   2  11.923   5.165   2.647
   10   2HD1  LEU   2          2HD1      LEU   2  10.540   4.465   3.488
   11   3HD1  LEU   2          3HD1      LEU   2  10.692   6.216   3.346
   12   1HD2  LEU   2          1HD2      LEU   2  13.333   4.037   5.879
   13   2HD2  LEU   2          2HD2      LEU   2  11.923   3.226   5.197
   14   3HD2  LEU   2          3HD2      LEU   2  13.260   3.702   4.149
   15    H    SER   3           H        SER   3  15.755   5.381   5.788
   16    HA   SER   3           HA       SER   3  17.499   7.825   5.908
   17   1HB   SER   3          1HB       SER   3  19.166   6.033   6.820
   18   2HB   SER   3          2HB       SER   3  17.914   6.651   7.893
   19    HG   SER   3           HG       SER   3  18.290   4.146   6.877
   20    H    ALA   4           H        ALA   4  19.857   6.781   5.076
   21    HA   ALA   4           HA       ALA   4  19.402   6.300   2.228
   22   1HB   ALA   4          1HB       ALA   4  21.843   6.465   4.013
   23   2HB   ALA   4          2HB       ALA   4  21.926   6.297   2.260
   24   3HB   ALA   4          3HB       ALA   4  21.194   7.733   2.973
   25    H    ALA   5           H        ALA   5  20.232   4.363   5.056
   26    HA   ALA   5           HA       ALA   5  21.045   2.027   3.454
   27   1HB   ALA   5          1HB       ALA   5  20.718   2.727   6.363
   28   2HB   ALA   5          2HB       ALA   5  20.967   1.051   5.876
   29   3HB   ALA   5          3HB       ALA   5  22.183   2.271   5.494
   30    H    GLN   6           H        GLN   6  18.178   3.211   5.148
   31    HA   GLN   6           HA       GLN   6  16.735   0.672   5.010
   32   1HB   GLN   6          1HB       GLN   6  16.169   3.525   5.753
   33   2HB   GLN   6          2HB       GLN   6  14.830   2.391   5.570
   34   1HG   GLN   6          1HG       GLN   6  16.173   0.831   7.108
   35   2HG   GLN   6          2HG       GLN   6  17.159   2.239   7.481
   36   1HE2  GLN   6          2HE2      GLN   6  15.132   0.691   9.197
   37   2HE2  GLN   6          1HE2      GLN   6  14.070   1.884   9.771
   38    H    ARG   7           H        ARG   7  16.395   3.831   3.309
   39    HA   ARG   7           HA       ARG   7  14.350   3.135   1.518
   40   1HB   ARG   7          1HB       ARG   7  15.145   4.981   0.218
   41   2HB   ARG   7          2HB       ARG   7  15.509   5.364   1.898
   42   1HG   ARG   7          1HG       ARG   7  17.573   5.829   1.020
   43   2HG   ARG   7          2HG       ARG   7  17.795   4.096   1.242
   44   1HD   ARG   7          1HD       ARG   7  18.475   4.732  -1.029
   45   2HD   ARG   7          2HD       ARG   7  17.018   3.734  -1.110
   46    HE   ARG   7           HE       ARG   7  15.949   6.248  -0.935
   47   1HH1  ARG   7          1HH1      ARG   7  18.724   7.030  -2.062
   48   2HH1  ARG   7          2HH1      ARG   7  18.350   7.148  -3.749
   49   1HH2  ARG   7          1HH2      ARG   7  15.330   5.467  -3.464
   50   2HH2  ARG   7          2HH2      ARG   7  16.427   6.261  -4.543
   51    H    GLN   8           H        GLN   8  17.745   2.215   1.490
   52    HA   GLN   8           HA       GLN   8  17.818   1.199  -1.224
   53   1HB   GLN   8          1HB       GLN   8  19.485   1.287   1.199
   54   2HB   GLN   8          2HB       GLN   8  19.725  -0.168   0.232
   55   1HG   GLN   8          1HG       GLN   8  19.566   2.386  -1.267
   56   2HG   GLN   8          2HG       GLN   8  20.996   2.168  -0.267
   57   1HE2  GLN   8          2HE2      GLN   8  19.112   0.579  -2.880
   58   2HE2  GLN   8          1HE2      GLN   8  20.421  -0.306  -3.501
   59    H    VAL   9           H        VAL   9  17.321  -0.292   1.987
   60    HA   VAL   9           HA       VAL   9  16.982  -2.993   1.102
   61    HB   VAL   9           HB       VAL   9  15.736  -1.521   3.448
   62   1HG1  VAL   9          1HG1      VAL   9  16.115  -4.409   2.718
   63   2HG1  VAL   9          2HG1      VAL   9  16.160  -3.937   4.417
   64   3HG1  VAL   9          3HG1      VAL   9  14.719  -3.618   3.451
   65   1HG2  VAL   9          1HG2      VAL   9  18.436  -1.777   2.830
   66   2HG2  VAL   9          2HG2      VAL   9  17.773  -1.472   4.435
   67   3HG2  VAL   9          3HG2      VAL   9  18.139  -3.122   3.931
   68    H    VAL  10           H        VAL  10  14.818  -0.214   1.259
   69    HA   VAL  10           HA       VAL  10  12.322  -1.587   0.870
   70    HB   VAL  10           HB       VAL  10  13.286   1.202   0.166
   71   1HG1  VAL  10          1HG1      VAL  10  11.011   0.063  -0.785
   72   2HG1  VAL  10          2HG1      VAL  10  10.431   0.675   0.764
   73   3HG1  VAL  10          3HG1      VAL  10  11.152   1.779  -0.407
   74   1HG2  VAL  10          1HG2      VAL  10  13.438   0.473   2.577
   75   2HG2  VAL  10          2HG2      VAL  10  12.351   1.836   2.307
   76   3HG2  VAL  10          3HG2      VAL  10  11.693   0.218   2.551
   77    H    ALA  11           H        ALA  11  14.510   0.076  -1.434
   78    HA   ALA  11           HA       ALA  11  13.021  -0.736  -3.786
   79   1HB   ALA  11          1HB       ALA  11  15.803   0.345  -3.272
   80   2HB   ALA  11          2HB       ALA  11  15.156   0.089  -4.892
   81   3HB   ALA  11          3HB       ALA  11  14.383   1.244  -3.807
   82    H    SER  12           H        SER  12  15.243  -2.359  -1.712
   83    HA   SER  12           HA       SER  12  16.306  -4.193  -3.750
   84   1HB   SER  12          1HB       SER  12  16.441  -3.938  -0.743
   85   2HB   SER  12          2HB       SER  12  17.174  -5.295  -1.595
   86    HG   SER  12           HG       SER  12  18.091  -2.802  -1.286
   87    H    THR  13           H        THR  13  13.605  -4.067  -1.510
   88    HA   THR  13           HA       THR  13  13.006  -6.955  -1.942
   89    HB   THR  13           HB       THR  13  11.311  -6.463  -0.143
   90    HG1  THR  13           HG1      THR  13  11.501  -4.437   0.861
   91   1HG2  THR  13          1HG2      THR  13  14.250  -5.926   0.219
   92   2HG2  THR  13          2HG2      THR  13  13.152  -5.869   1.598
   93   3HG2  THR  13          3HG2      THR  13  13.325  -7.358   0.669
   94    H    TRP  14           H        TRP  14  12.191  -3.879  -3.212
   95    HA   TRP  14           HA       TRP  14   9.428  -4.645  -3.962
   96   1HB   TRP  14          1HB       TRP  14  10.785  -2.275  -3.405
   97   2HB   TRP  14          2HB       TRP  14  10.555  -2.230  -5.154
   98    HD1  TRP  14           HD1      TRP  14   8.699  -1.979  -1.892
   99    HE1  TRP  14           HE1      TRP  14   6.204  -1.515  -2.349
  100    HE3  TRP  14           HE3      TRP  14   8.579  -2.712  -6.941
  101    HZ2  TRP  14           HZ2      TRP  14   4.396  -1.466  -4.568
  102    HZ3  TRP  14           HZ3      TRP  14   6.459  -2.456  -8.201
  103    HH2  TRP  14           HH2      TRP  14   4.370  -1.833  -7.021
  104    H    LYS  15           H        LYS  15  12.655  -4.517  -5.329
  105    HA   LYS  15           HA       LYS  15  11.819  -4.680  -8.119
  106   1HB   LYS  15          1HB       LYS  15  14.367  -5.030  -6.548
  107   2HB   LYS  15          2HB       LYS  15  14.317  -5.381  -8.276
  108   1HG   LYS  15          1HG       LYS  15  13.496  -3.109  -8.730
  109   2HG   LYS  15          2HG       LYS  15  13.505  -2.750  -7.003
  110   1HD   LYS  15          1HD       LYS  15  15.566  -1.879  -7.652
  111   2HD   LYS  15          2HD       LYS  15  16.024  -3.510  -7.160
  112   1HE   LYS  15          1HE       LYS  15  17.058  -3.303  -9.267
  113   2HE   LYS  15          2HE       LYS  15  15.538  -4.118  -9.669
  114   1HZ   LYS  15          1HZ       LYS  15  15.686  -1.168  -9.532
  115   2HZ   LYS  15          2HZ       LYS  15  16.118  -1.982 -10.956
  116   3HZ   LYS  15          3HZ       LYS  15  14.544  -2.135 -10.336
  117    H    ASP  16           H        ASP  16  11.952  -6.915  -5.511
  118    HA   ASP  16           HA       ASP  16  12.196  -9.263  -7.344
  119   1HB   ASP  16          1HB       ASP  16  13.161  -8.599  -4.792
  120   2HB   ASP  16          2HB       ASP  16  11.915  -9.807  -4.508
  121    H    ILE  17           H        ILE  17  10.154  -8.116  -4.617
  122    HA   ILE  17           HA       ILE  17   8.058 -10.043  -5.000
  123    HB   ILE  17           HB       ILE  17   8.179  -7.293  -3.732
  124   1HG1  ILE  17          1HG1      ILE  17   8.277 -10.115  -2.614
  125   2HG1  ILE  17          2HG1      ILE  17   9.626  -8.982  -2.694
  126   1HG2  ILE  17          1HG2      ILE  17   5.886  -8.818  -4.408
  127   2HG2  ILE  17          2HG2      ILE  17   6.121  -9.006  -2.670
  128   3HG2  ILE  17          3HG2      ILE  17   5.960  -7.395  -3.370
  129   1HD1  ILE  17          1HD1      ILE  17   7.288  -7.809  -1.395
  130   2HD1  ILE  17          2HD1      ILE  17   7.849  -9.259  -0.564
  131   3HD1  ILE  17          3HD1      ILE  17   8.953  -7.909  -0.823
  132    H    ALA  18           H        ALA  18   8.647  -6.807  -6.337
  133    HA   ALA  18           HA       ALA  18   6.123  -7.025  -7.934
  134   1HB   ALA  18          1HB       ALA  18   7.636  -4.913  -6.588
  135   2HB   ALA  18          2HB       ALA  18   7.204  -4.487  -8.244
  136   3HB   ALA  18          3HB       ALA  18   5.946  -4.933  -7.091
  137    H    GLY  19           H        GLY  19   8.593  -8.503  -8.608
  138   1HA   GLY  19          1HA       GLY  19  10.234  -7.280 -10.541
  139   2HA   GLY  19          2HA       GLY  19   9.795  -8.985 -10.562
  140    H    SER  20           H        SER  20   7.856  -9.625 -11.711
  141    HA   SER  20           HA       SER  20   7.260  -7.806 -13.994
  142   1HB   SER  20          1HB       SER  20   6.354  -9.903 -14.970
  143   2HB   SER  20          2HB       SER  20   8.016 -10.102 -14.422
  144    HG   SER  20           HG       SER  20   6.409 -11.761 -13.785
  145    H    ASP  21           H        ASP  21   5.812  -9.188 -11.127
  146    HA   ASP  21           HA       ASP  21   3.042  -8.657 -11.958
  147   1HB   ASP  21          1HB       ASP  21   2.588  -9.411  -9.642
  148   2HB   ASP  21          2HB       ASP  21   3.633 -10.529 -10.508
  149    H    ASN  22           H        ASN  22   5.630  -6.955 -10.360
  150    HA   ASN  22           HA       ASN  22   5.728  -4.772  -9.446
  151   1HB   ASN  22          1HB       ASN  22   4.430  -4.671 -11.771
  152   2HB   ASN  22          2HB       ASN  22   3.089  -4.210 -10.730
  153   1HD2  ASN  22          2HD2      ASN  22   2.941  -1.964 -10.595
  154   2HD2  ASN  22          1HD2      ASN  22   4.260  -0.897 -10.539
  155    H    GLY  23           H        GLY  23   3.980  -7.040  -8.207
  156   1HA   GLY  23          1HA       GLY  23   3.132  -6.886  -5.909
  157   2HA   GLY  23          2HA       GLY  23   2.603  -5.246  -6.271
  158    H    ALA  24           H        ALA  24   2.033  -7.623  -8.709
  159    HA   ALA  24           HA       ALA  24  -0.816  -7.183  -8.691
  160   1HB   ALA  24          1HB       ALA  24   0.892  -7.976 -10.526
  161   2HB   ALA  24          2HB       ALA  24   0.524  -9.585  -9.903
  162   3HB   ALA  24          3HB       ALA  24  -0.765  -8.579 -10.565
  163    H    GLY  25           H        GLY  25   1.201  -9.966  -7.663
  164   1HA   GLY  25          1HA       GLY  25  -1.179 -11.233  -6.421
  165   2HA   GLY  25          2HA       GLY  25   0.411 -11.967  -6.599
  166    H    VAL  26           H        VAL  26  -0.025  -8.721  -5.334
  167    HA   VAL  26           HA       VAL  26   0.875  -9.726  -2.650
  168    HB   VAL  26           HB       VAL  26   1.525  -7.249  -4.266
  169   1HG1  VAL  26          1HG1      VAL  26   1.561  -7.686  -1.335
  170   2HG1  VAL  26          2HG1      VAL  26   3.041  -7.011  -2.016
  171   3HG1  VAL  26          3HG1      VAL  26   1.504  -6.178  -2.248
  172   1HG2  VAL  26          1HG2      VAL  26   2.900  -9.746  -3.448
  173   2HG2  VAL  26          2HG2      VAL  26   3.154  -8.736  -4.872
  174   3HG2  VAL  26          3HG2      VAL  26   3.863  -8.274  -3.325
  175    H    GLY  27           H        GLY  27  -1.143  -7.420  -4.438
  176   1HA   GLY  27          1HA       GLY  27  -2.415  -6.462  -1.945
  177   2HA   GLY  27          2HA       GLY  27  -2.744  -5.877  -3.573
  178    H    LYS  28           H        LYS  28  -3.233  -8.342  -4.868
  179    HA   LYS  28           HA       LYS  28  -5.997  -8.756  -4.303
  180   1HB   LYS  28          1HB       LYS  28  -5.758 -10.582  -5.905
  181   2HB   LYS  28          2HB       LYS  28  -4.800  -9.205  -6.443
  182   1HG   LYS  28          1HG       LYS  28  -2.763 -10.213  -5.696
  183   2HG   LYS  28          2HG       LYS  28  -3.631 -11.466  -4.810
  184   1HD   LYS  28          1HD       LYS  28  -2.697 -12.270  -6.993
  185   2HD   LYS  28          2HD       LYS  28  -4.448 -12.443  -6.876
  186   1HE   LYS  28          1HE       LYS  28  -4.829 -10.933  -8.542
  187   2HE   LYS  28          2HE       LYS  28  -3.547  -9.850  -7.977
  188   1HZ   LYS  28          1HZ       LYS  28  -1.907 -11.492  -8.775
  189   2HZ   LYS  28          2HZ       LYS  28  -3.170 -12.423  -9.427
  190   3HZ   LYS  28          3HZ       LYS  28  -2.850 -10.871 -10.040
  191    H    GLU  29           H        GLU  29  -3.073 -10.336  -3.081
  192    HA   GLU  29           HA       GLU  29  -4.650 -12.439  -1.712
  193   1HB   GLU  29          1HB       GLU  29  -2.456 -13.311  -1.152
  194   2HB   GLU  29          2HB       GLU  29  -2.437 -12.819  -2.845
  195   1HG   GLU  29          1HG       GLU  29  -0.569 -11.675  -2.276
  196   2HG   GLU  29          2HG       GLU  29  -1.694 -10.499  -1.613
  197    H    CYS  30           H        CYS  30  -3.130  -9.354  -1.048
  198    HA   CYS  30           HA       CYS  30  -3.209  -9.690   1.879
  199   1HB   CYS  30          1HB       CYS  30  -1.427  -8.429   0.765
  200   2HB   CYS  30          2HB       CYS  30  -2.619  -7.344   0.049
  201    HG   CYS  30           HG       CYS  30  -2.505  -7.506   3.152
  202    H    PHE  31           H        PHE  31  -4.841  -7.600  -0.543
  203    HA   PHE  31           HA       PHE  31  -6.649  -6.288   1.187
  204   1HB   PHE  31          1HB       PHE  31  -6.609  -7.093  -1.707
  205   2HB   PHE  31          2HB       PHE  31  -8.069  -6.369  -1.040
  206    HD1  PHE  31           HD1      PHE  31  -5.001  -5.341   0.594
  207    HD2  PHE  31           HD2      PHE  31  -7.604  -4.515  -2.724
  208    HE1  PHE  31           HE1      PHE  31  -3.995  -3.088   0.364
  209    HE2  PHE  31           HE2      PHE  31  -6.593  -2.266  -2.953
  210    HZ   PHE  31           HZ       PHE  31  -4.792  -1.549  -1.408
  211    H    THR  32           H        THR  32  -6.875  -9.485  -0.365
  212    HA   THR  32           HA       THR  32  -9.565 -10.131   0.236
  213    HB   THR  32           HB       THR  32  -7.070 -11.859   0.215
  214    HG1  THR  32           HG1      THR  32  -7.149 -11.259  -1.792
  215   1HG2  THR  32          1HG2      THR  32 -10.012 -12.537  -0.007
  216   2HG2  THR  32          2HG2      THR  32  -8.714 -13.656  -0.424
  217   3HG2  THR  32          3HG2      THR  32  -8.885 -13.083   1.235
  218    H    LYS  33           H        LYS  33  -6.616 -10.593   2.217
  219    HA   LYS  33           HA       LYS  33  -7.953 -11.760   4.485
  220   1HB   LYS  33          1HB       LYS  33  -5.326 -10.421   3.906
  221   2HB   LYS  33          2HB       LYS  33  -5.753 -10.806   5.574
  222   1HG   LYS  33          1HG       LYS  33  -5.603 -13.068   5.236
  223   2HG   LYS  33          2HG       LYS  33  -6.186 -12.962   3.574
  224   1HD   LYS  33          1HD       LYS  33  -4.058 -12.265   2.762
  225   2HD   LYS  33          2HD       LYS  33  -3.463 -11.935   4.390
  226   1HE   LYS  33          1HE       LYS  33  -2.486 -14.022   3.907
  227   2HE   LYS  33          2HE       LYS  33  -3.947 -14.488   4.794
  228   1HZ   LYS  33          1HZ       LYS  33  -3.745 -14.220   1.835
  229   2HZ   LYS  33          2HZ       LYS  33  -3.785 -15.694   2.680
  230   3HZ   LYS  33          3HZ       LYS  33  -5.138 -14.671   2.697
  231    H    PHE  34           H        PHE  34  -6.873  -8.412   3.788
  232    HA   PHE  34           HA       PHE  34  -7.737  -7.169   6.179
  233   1HB   PHE  34          1HB       PHE  34  -6.432  -6.344   4.053
  234   2HB   PHE  34          2HB       PHE  34  -8.033  -5.881   3.478
  235    HD1  PHE  34           HD1      PHE  34  -6.400  -5.816   6.859
  236    HD2  PHE  34           HD2      PHE  34  -8.359  -3.584   3.754
  237    HE1  PHE  34           HE1      PHE  34  -6.318  -3.780   8.271
  238    HE2  PHE  34           HE2      PHE  34  -8.276  -1.549   5.167
  239    HZ   PHE  34           HZ       PHE  34  -7.255  -1.646   7.425
  240    H    LEU  35           H        LEU  35  -9.528  -7.596   3.098
  241    HA   LEU  35           HA       LEU  35 -11.991  -6.438   3.932
  242   1HB   LEU  35          1HB       LEU  35 -11.351  -8.673   1.985
  243   2HB   LEU  35          2HB       LEU  35 -12.891  -7.816   2.049
  244    HG   LEU  35           HG       LEU  35 -10.296  -6.310   1.765
  245   1HD1  LEU  35          1HD1      LEU  35 -11.862  -7.805  -0.321
  246   2HD1  LEU  35          2HD1      LEU  35 -11.045  -6.302  -0.752
  247   3HD1  LEU  35          3HD1      LEU  35 -10.114  -7.666  -0.132
  248   1HD2  LEU  35          1HD2      LEU  35 -12.515  -5.202   2.356
  249   2HD2  LEU  35          2HD2      LEU  35 -11.719  -4.575   0.912
  250   3HD2  LEU  35          3HD2      LEU  35 -13.083  -5.683   0.758
  251    H    SER  36           H        SER  36 -10.864  -9.834   4.068
  252    HA   SER  36           HA       SER  36 -13.248 -10.943   5.207
  253   1HB   SER  36          1HB       SER  36 -10.962 -11.905   4.182
  254   2HB   SER  36          2HB       SER  36 -10.558 -12.034   5.891
  255    HG   SER  36           HG       SER  36 -11.835 -13.688   5.978
  256    H    ALA  37           H        ALA  37 -10.128 -10.273   6.860
  257    HA   ALA  37           HA       ALA  37 -11.085 -10.567   9.515
  258   1HB   ALA  37          1HB       ALA  37  -8.781  -9.370   8.095
  259   2HB   ALA  37          2HB       ALA  37  -9.065  -8.750   9.722
  260   3HB   ALA  37          3HB       ALA  37  -8.805 -10.476   9.469
  261    H    HIS  38           H        HIS  38 -11.283  -7.862   7.273
  262    HA   HIS  38           HA       HIS  38 -12.653  -6.243   9.401
  263   1HB   HIS  38          1HB       HIS  38 -11.239  -5.284   6.897
  264   2HB   HIS  38          2HB       HIS  38 -11.803  -4.297   8.244
  265    HD1  HIS  38           HD1      HIS  38  -9.995  -3.705   9.840
  266    HD2  HIS  38           HD2      HIS  38  -9.256  -7.374   8.004
  267    HE1  HIS  38           HE1      HIS  38  -7.776  -4.525  10.746
  268    HE2  HIS  38           HE2      HIS  38  -7.343  -6.789   9.681
  269    H    HIS  39           H        HIS  39 -14.819  -6.725   9.005
  270    HA   HIS  39           HA       HIS  39 -15.862  -6.934   6.255
  271   1HB   HIS  39          1HB       HIS  39 -17.015  -7.115   9.046
  272   2HB   HIS  39          2HB       HIS  39 -18.015  -7.245   7.599
  273    HD1  HIS  39           HD1      HIS  39 -17.779  -9.692   9.425
  274    HD2  HIS  39           HD2      HIS  39 -15.221  -8.998   6.206
  275    HE1  HIS  39           HE1      HIS  39 -16.815 -11.943   8.777
  276    HE2  HIS  39           HE2      HIS  39 -15.232 -11.532   6.835
  277    H    ASP  40           H        ASP  40 -15.520  -4.527   8.753
  278    HA   ASP  40           HA       ASP  40 -17.656  -2.754   7.957
  279   1HB   ASP  40          1HB       ASP  40 -16.380  -1.142   9.314
  280   2HB   ASP  40          2HB       ASP  40 -16.502  -2.697  10.126
  281    H    MET  41           H        MET  41 -14.522  -3.494   6.643
  282    HA   MET  41           HA       MET  41 -14.545  -1.033   4.945
  283   1HB   MET  41          1HB       MET  41 -12.437  -3.167   5.411
  284   2HB   MET  41          2HB       MET  41 -12.204  -1.657   4.529
  285   1HG   MET  41          1HG       MET  41 -12.927  -1.916   7.463
  286   2HG   MET  41          2HG       MET  41 -11.363  -1.418   6.818
  287   1HE   MET  41          1HE       MET  41 -11.133   0.105   5.081
  288   2HE   MET  41          2HE       MET  41 -12.149   1.480   4.657
  289   3HE   MET  41          3HE       MET  41 -11.053   1.580   6.042
  290    H    ALA  42           H        ALA  42 -15.015  -4.495   4.872
  291    HA   ALA  42           HA       ALA  42 -14.460  -5.182   2.206
  292   1HB   ALA  42          1HB       ALA  42 -15.270  -6.639   4.093
  293   2HB   ALA  42          2HB       ALA  42 -16.890  -5.993   3.827
  294   3HB   ALA  42          3HB       ALA  42 -16.097  -6.933   2.563
  295    H    ALA  43           H        ALA  43 -17.410  -3.652   3.536
  296    HA   ALA  43           HA       ALA  43 -18.734  -3.422   0.956
  297   1HB   ALA  43          1HB       ALA  43 -19.103  -2.421   3.761
  298   2HB   ALA  43          2HB       ALA  43 -20.059  -1.701   2.466
  299   3HB   ALA  43          3HB       ALA  43 -20.173  -3.431   2.790
  300    H    VAL  44           H        VAL  44 -16.394  -1.553   2.745
  301    HA   VAL  44           HA       VAL  44 -16.822   0.988   1.399
  302    HB   VAL  44           HB       VAL  44 -14.649  -0.277   3.077
  303   1HG1  VAL  44          1HG1      VAL  44 -14.288   1.886   1.264
  304   2HG1  VAL  44          2HG1      VAL  44 -14.343   2.568   2.887
  305   3HG1  VAL  44          3HG1      VAL  44 -13.172   1.310   2.498
  306   1HG2  VAL  44          1HG2      VAL  44 -17.071   1.217   3.546
  307   2HG2  VAL  44          2HG2      VAL  44 -15.988   0.471   4.722
  308   3HG2  VAL  44          3HG2      VAL  44 -15.687   2.117   4.166
  309    H    PHE  45           H        PHE  45 -14.635  -1.793   0.923
  310    HA   PHE  45           HA       PHE  45 -13.116  -0.622  -1.237
  311   1HB   PHE  45          1HB       PHE  45 -13.608  -3.350  -0.085
  312   2HB   PHE  45          2HB       PHE  45 -12.746  -3.207  -1.616
  313    HD1  PHE  45           HD1      PHE  45 -12.798  -1.550   1.753
  314    HD2  PHE  45           HD2      PHE  45 -10.430  -3.016  -1.515
  315    HE1  PHE  45           HE1      PHE  45 -10.732  -0.930   2.975
  316    HE2  PHE  45           HE2      PHE  45  -8.361  -2.395  -0.294
  317    HZ   PHE  45           HZ       PHE  45  -8.513  -1.350   1.952
  318    H    GLY  46           H        GLY  46 -16.033  -2.667  -1.096
  319   1HA   GLY  46          1HA       GLY  46 -17.752  -2.180  -2.881
  320   2HA   GLY  46          2HA       GLY  46 -16.407  -2.138  -4.015
  321    H    PHE  47           H        PHE  47 -16.480  -4.506  -1.440
  322    HA   PHE  47           HA       PHE  47 -17.042  -6.626  -3.497
  323   1HB   PHE  47          1HB       PHE  47 -15.257  -6.839  -1.059
  324   2HB   PHE  47          2HB       PHE  47 -15.360  -7.960  -2.415
  325    HD1  PHE  47           HD1      PHE  47 -15.503  -5.904  -4.651
  326    HD2  PHE  47           HD2      PHE  47 -12.958  -6.215  -1.205
  327    HE1  PHE  47           HE1      PHE  47 -13.741  -4.623  -5.837
  328    HE2  PHE  47           HE2      PHE  47 -11.196  -4.935  -2.391
  329    HZ   PHE  47           HZ       PHE  47 -11.586  -4.140  -4.706
  330    H    SER  48           H        SER  48 -17.747  -8.730  -2.328
  331    HA   SER  48           HA       SER  48 -19.696  -8.023  -0.159
  332   1HB   SER  48          1HB       SER  48 -20.815  -8.767  -2.124
  333   2HB   SER  48          2HB       SER  48 -19.644 -10.054  -2.396
  334    HG   SER  48           HG       SER  48 -21.417 -10.990  -1.468
  335    H    GLY  49           H        GLY  49 -16.711  -8.979  -0.134
  336   1HA   GLY  49          1HA       GLY  49 -16.450 -10.241   2.246
  337   2HA   GLY  49          2HA       GLY  49 -16.961 -11.581   1.224
  338    H    ALA  50           H        ALA  50 -14.750 -12.424   1.807
  339    HA   ALA  50           HA       ALA  50 -12.460 -11.082   0.504
  340   1HB   ALA  50          1HB       ALA  50 -12.981 -13.064   2.566
  341   2HB   ALA  50          2HB       ALA  50 -11.729 -13.615   1.452
  342   3HB   ALA  50          3HB       ALA  50 -11.539 -12.082   2.303
  343    H    SER  51           H        SER  51 -14.939 -12.878  -0.699
  344    HA   SER  51           HA       SER  51 -13.199 -14.479  -2.541
  345   1HB   SER  51          1HB       SER  51 -14.943 -15.595  -1.092
  346   2HB   SER  51          2HB       SER  51 -16.170 -14.702  -1.986
  347    HG   SER  51           HG       SER  51 -15.799 -15.900  -3.714
  348    H    ASP  52           H        ASP  52 -13.475 -11.657  -2.963
  349    HA   ASP  52           HA       ASP  52 -15.327 -11.550  -5.324
  350   1HB   ASP  52          1HB       ASP  52 -14.714  -9.795  -3.067
  351   2HB   ASP  52          2HB       ASP  52 -14.609  -8.963  -4.613
  352    HA   PRO  53           HA       PRO  53 -11.573 -11.391  -7.676
  353   1HB   PRO  53          1HB       PRO  53 -13.180 -10.115  -9.792
  354   2HB   PRO  53          2HB       PRO  53 -12.310 -11.658  -9.819
  355   1HG   PRO  53          1HG       PRO  53 -14.996 -11.471  -9.747
  356   2HG   PRO  53          2HG       PRO  53 -14.090 -12.827  -9.072
  357   1HD   PRO  53          1HD       PRO  53 -15.452 -10.595  -7.670
  358   2HD   PRO  53          2HD       PRO  53 -15.166 -12.254  -7.132
  359    H    GLY  54           H        GLY  54 -13.677  -8.709  -6.975
  360   1HA   GLY  54          1HA       GLY  54 -12.228  -6.556  -8.142
  361   2HA   GLY  54          2HA       GLY  54 -13.237  -6.425  -6.708
  362    H    VAL  55           H        VAL  55 -11.774  -8.322  -5.109
  363    HA   VAL  55           HA       VAL  55  -9.894  -6.667  -3.805
  364    HB   VAL  55           HB       VAL  55 -10.016  -9.692  -4.002
  365   1HG1  VAL  55          1HG1      VAL  55  -8.513  -7.772  -2.279
  366   2HG1  VAL  55          2HG1      VAL  55  -9.180  -9.208  -1.502
  367   3HG1  VAL  55          3HG1      VAL  55  -8.047  -9.377  -2.843
  368   1HG2  VAL  55          1HG2      VAL  55 -11.503  -7.633  -2.377
  369   2HG2  VAL  55          2HG2      VAL  55 -12.153  -8.997  -3.287
  370   3HG2  VAL  55          3HG2      VAL  55 -11.293  -9.276  -1.773
  371    H    ALA  56           H        ALA  56  -9.567  -8.607  -6.689
  372    HA   ALA  56           HA       ALA  56  -6.619  -8.594  -6.633
  373   1HB   ALA  56          1HB       ALA  56  -8.834  -9.705  -8.293
  374   2HB   ALA  56          2HB       ALA  56  -7.272  -9.478  -9.080
  375   3HB   ALA  56          3HB       ALA  56  -7.399 -10.507  -7.654
  376    H    ASP  57           H        ASP  57  -9.206  -6.600  -7.810
  377    HA   ASP  57           HA       ASP  57  -7.551  -5.248  -9.851
  378   1HB   ASP  57          1HB       ASP  57 -10.342  -5.495  -9.057
  379   2HB   ASP  57          2HB       ASP  57  -9.907  -3.823  -9.384
  380    H    LEU  58           H        LEU  58  -8.558  -4.814  -6.511
  381    HA   LEU  58           HA       LEU  58  -7.717  -1.989  -6.424
  382   1HB   LEU  58          1HB       LEU  58  -9.252  -3.889  -4.856
  383   2HB   LEU  58          2HB       LEU  58  -8.111  -3.015  -3.836
  384    HG   LEU  58           HG       LEU  58 -10.157  -1.793  -5.708
  385   1HD1  LEU  58          1HD1      LEU  58 -10.922  -2.713  -3.467
  386   2HD1  LEU  58          2HD1      LEU  58  -9.873  -1.516  -2.709
  387   3HD1  LEU  58          3HD1      LEU  58 -11.224  -0.994  -3.715
  388   1HD2  LEU  58          1HD2      LEU  58  -7.648  -0.771  -4.888
  389   2HD2  LEU  58          2HD2      LEU  58  -8.956   0.113  -5.673
  390   3HD2  LEU  58          3HD2      LEU  58  -8.861   0.059  -3.913
  391    H    GLY  59           H        GLY  59  -6.772  -4.826  -4.429
  392   1HA   GLY  59          1HA       GLY  59  -4.375  -3.811  -3.408
  393   2HA   GLY  59          2HA       GLY  59  -4.646  -5.522  -3.720
  394    H    ALA  60           H        ALA  60  -4.953  -5.323  -6.574
  395    HA   ALA  60           HA       ALA  60  -2.162  -5.403  -7.360
  396   1HB   ALA  60          1HB       ALA  60  -4.033  -6.794  -8.272
  397   2HB   ALA  60          2HB       ALA  60  -4.687  -5.346  -9.038
  398   3HB   ALA  60          3HB       ALA  60  -3.112  -5.970  -9.530
  399    H    LYS  61           H        LYS  61  -4.629  -2.927  -7.346
  400    HA   LYS  61           HA       LYS  61  -3.122  -1.213  -9.249
  401   1HB   LYS  61          1HB       LYS  61  -5.830  -1.396  -8.079
  402   2HB   LYS  61          2HB       LYS  61  -5.239   0.247  -8.328
  403   1HG   LYS  61          1HG       LYS  61  -4.606  -0.458 -10.687
  404   2HG   LYS  61          2HG       LYS  61  -5.505  -1.948 -10.396
  405   1HD   LYS  61          1HD       LYS  61  -7.490  -0.913 -10.684
  406   2HD   LYS  61          2HD       LYS  61  -7.031   0.413  -9.615
  407   1HE   LYS  61          1HE       LYS  61  -7.211   1.552 -11.640
  408   2HE   LYS  61          2HE       LYS  61  -5.500   1.093 -11.689
  409   1HZ   LYS  61          1HZ       LYS  61  -7.741  -0.522 -12.800
  410   2HZ   LYS  61          2HZ       LYS  61  -6.659   0.400 -13.724
  411   3HZ   LYS  61          3HZ       LYS  61  -6.096  -0.942 -12.848
  412    H    VAL  62           H        VAL  62  -3.610  -1.666  -5.822
  413    HA   VAL  62           HA       VAL  62  -2.703   1.031  -5.079
  414    HB   VAL  62           HB       VAL  62  -3.066  -1.484  -3.424
  415   1HG1  VAL  62          1HG1      VAL  62  -2.679   1.431  -2.842
  416   2HG1  VAL  62          2HG1      VAL  62  -3.693   0.478  -1.759
  417   3HG1  VAL  62          3HG1      VAL  62  -2.007   0.027  -2.012
  418   1HG2  VAL  62          1HG2      VAL  62  -4.983   0.203  -4.818
  419   2HG2  VAL  62          2HG2      VAL  62  -5.258  -1.298  -3.936
  420   3HG2  VAL  62          3HG2      VAL  62  -5.253   0.241  -3.076
  421    H    LEU  63           H        LEU  63  -1.384  -2.300  -4.885
  422    HA   LEU  63           HA       LEU  63   1.084  -1.839  -3.672
  423   1HB   LEU  63          1HB       LEU  63  -0.074  -3.712  -5.637
  424   2HB   LEU  63          2HB       LEU  63   1.688  -3.626  -5.661
  425    HG   LEU  63           HG       LEU  63   0.879  -5.347  -4.070
  426   1HD1  LEU  63          1HD1      LEU  63   2.691  -3.200  -3.543
  427   2HD1  LEU  63          2HD1      LEU  63   1.868  -3.600  -2.035
  428   3HD1  LEU  63          3HD1      LEU  63   2.746  -4.849  -2.918
  429   1HD2  LEU  63          1HD2      LEU  63  -0.444  -2.946  -2.771
  430   2HD2  LEU  63          2HD2      LEU  63  -1.247  -4.372  -3.428
  431   3HD2  LEU  63          3HD2      LEU  63  -0.252  -4.509  -1.978
  432    H    ALA  64           H        ALA  64   0.305  -1.461  -7.149
  433    HA   ALA  64           HA       ALA  64   2.791  -0.724  -8.179
  434   1HB   ALA  64          1HB       ALA  64   0.194  -0.807  -9.031
  435   2HB   ALA  64          2HB       ALA  64   0.502   0.929  -9.048
  436   3HB   ALA  64          3HB       ALA  64   1.526  -0.158  -9.987
  437    H    GLN  65           H        GLN  65   0.362   1.520  -6.754
  438    HA   GLN  65           HA       GLN  65   1.798   3.926  -6.936
  439   1HB   GLN  65          1HB       GLN  65  -0.565   3.381  -6.049
  440   2HB   GLN  65          2HB       GLN  65   0.221   3.081  -4.499
  441   1HG   GLN  65          1HG       GLN  65  -0.557   5.390  -4.586
  442   2HG   GLN  65          2HG       GLN  65   1.201   5.353  -4.573
  443   1HE2  GLN  65          2HE2      GLN  65   2.313   6.199  -6.414
  444   2HE2  GLN  65          1HE2      GLN  65   1.518   6.854  -7.763
  445    H    ILE  66           H        ILE  66   2.012   1.404  -4.421
  446    HA   ILE  66           HA       ILE  66   3.902   2.709  -2.723
  447    HB   ILE  66           HB       ILE  66   3.444  -0.227  -3.339
  448   1HG1  ILE  66          1HG1      ILE  66   2.195   1.662  -1.316
  449   2HG1  ILE  66          2HG1      ILE  66   1.380   0.898  -2.680
  450   1HG2  ILE  66          1HG2      ILE  66   5.568   0.457  -2.056
  451   2HG2  ILE  66          2HG2      ILE  66   4.481   0.979  -0.769
  452   3HG2  ILE  66          3HG2      ILE  66   4.507  -0.712  -1.269
  453   1HD1  ILE  66          1HD1      ILE  66   2.692  -0.631  -0.417
  454   2HD1  ILE  66          2HD1      ILE  66   0.968  -0.267  -0.498
  455   3HD1  ILE  66          3HD1      ILE  66   1.708  -1.304  -1.717
  456    H    GLY  67           H        GLY  67   4.297   0.642  -5.592
  457   1HA   GLY  67          1HA       GLY  67   7.147   0.379  -5.470
  458   2HA   GLY  67          2HA       GLY  67   6.173   0.216  -6.926
  459    H    VAL  68           H        VAL  68   5.090   2.666  -7.328
  460    HA   VAL  68           HA       VAL  68   7.232   4.186  -8.452
  461    HB   VAL  68           HB       VAL  68   4.404   4.947  -7.658
  462   1HG1  VAL  68          1HG1      VAL  68   6.343   6.253  -9.593
  463   2HG1  VAL  68          2HG1      VAL  68   4.655   6.714  -9.376
  464   3HG1  VAL  68          3HG1      VAL  68   5.804   6.931  -8.057
  465   1HG2  VAL  68          1HG2      VAL  68   5.613   3.396  -9.863
  466   2HG2  VAL  68          2HG2      VAL  68   3.957   3.383  -9.255
  467   3HG2  VAL  68          3HG2      VAL  68   4.473   4.638 -10.382
  468    H    ALA  69           H        ALA  69   5.670   4.268  -5.295
  469    HA   ALA  69           HA       ALA  69   6.932   6.805  -4.506
  470   1HB   ALA  69          1HB       ALA  69   5.188   4.709  -3.213
  471   2HB   ALA  69          2HB       ALA  69   5.861   6.047  -2.281
  472   3HB   ALA  69          3HB       ALA  69   4.776   6.372  -3.633
  473    H    VAL  70           H        VAL  70   7.821   3.465  -4.534
  474    HA   VAL  70           HA       VAL  70   9.627   3.640  -2.217
  475    HB   VAL  70           HB       VAL  70   8.995   1.573  -4.337
  476   1HG1  VAL  70          1HG1      VAL  70  11.204   1.661  -2.318
  477   2HG1  VAL  70          2HG1      VAL  70  10.388   0.122  -2.595
  478   3HG1  VAL  70          3HG1      VAL  70  11.189   0.949  -3.931
  479   1HG2  VAL  70          1HG2      VAL  70   7.642   2.283  -2.082
  480   2HG2  VAL  70          2HG2      VAL  70   7.627   0.652  -2.753
  481   3HG2  VAL  70          3HG2      VAL  70   8.724   1.052  -1.431
  482    H    SER  71           H        SER  71   9.962   3.483  -5.782
  483    HA   SER  71           HA       SER  71  12.750   3.382  -6.044
  484   1HB   SER  71          1HB       SER  71  10.434   4.264  -7.564
  485   2HB   SER  71          2HB       SER  71  11.844   5.257  -7.924
  486    HG   SER  71           HG       SER  71  11.584   3.250  -9.170
  487    H    HIS  72           H        HIS  72  10.738   5.974  -4.854
  488    HA   HIS  72           HA       HIS  72  12.938   7.967  -4.949
  489   1HB   HIS  72          1HB       HIS  72  10.017   8.004  -4.140
  490   2HB   HIS  72          2HB       HIS  72  11.062   9.425  -4.128
  491    HD1  HIS  72           HD1      HIS  72  12.372   7.684  -6.836
  492    HD2  HIS  72           HD2      HIS  72   8.781   9.736  -6.336
  493    HE1  HIS  72           HE1      HIS  72  11.530   8.232  -9.161
  494    HE2  HIS  72           HE2      HIS  72   9.345   9.492  -8.872
  495    H    LEU  73           H        LEU  73  10.973   8.546  -2.278
  496    HA   LEU  73           HA       LEU  73  11.298   8.349   0.049
  497   1HB   LEU  73          1HB       LEU  73  13.097   6.016  -0.637
  498   2HB   LEU  73          2HB       LEU  73  12.181   6.279   0.843
  499    HG   LEU  73           HG       LEU  73  11.054   5.698  -1.908
  500   1HD1  LEU  73          1HD1      LEU  73  11.635   4.133   0.522
  501   2HD1  LEU  73          2HD1      LEU  73  10.004   3.904  -0.108
  502   3HD1  LEU  73          3HD1      LEU  73  11.400   3.586  -1.138
  503   1HD2  LEU  73          1HD2      LEU  73   9.838   6.800   0.589
  504   2HD2  LEU  73          2HD2      LEU  73   9.394   7.085  -1.094
  505   3HD2  LEU  73          3HD2      LEU  73   8.910   5.589  -0.296
  506    H    GLY  74           H        GLY  74  14.401   7.479  -1.558
  507   1HA   GLY  74          1HA       GLY  74  16.107   8.644   0.359
  508   2HA   GLY  74          2HA       GLY  74  16.530   8.385  -1.324
  509    H    ASP  75           H        ASP  75  14.751  10.101  -2.628
  510    HA   ASP  75           HA       ASP  75  15.337  12.777  -1.387
  511   1HB   ASP  75          1HB       ASP  75  15.863  12.025  -4.252
  512   2HB   ASP  75          2HB       ASP  75  16.253  13.550  -3.468
  513    H    GLU  76           H        GLU  76  13.660  11.044  -4.001
  514    HA   GLU  76           HA       GLU  76  11.990  13.253  -4.757
  515   1HB   GLU  76          1HB       GLU  76  12.311  10.397  -5.326
  516   2HB   GLU  76          2HB       GLU  76  10.650  10.971  -5.477
  517   1HG   GLU  76          1HG       GLU  76  11.391  11.513  -7.579
  518   2HG   GLU  76          2HG       GLU  76  11.852  12.987  -6.737
  519    H    GLY  77           H        GLY  77  11.769  13.335  -2.008
  520   1HA   GLY  77          1HA       GLY  77   9.496  11.879  -0.997
  521   2HA   GLY  77          2HA       GLY  77  10.144  13.383  -0.328
  522    H    LYS  78           H        LYS  78  10.020  14.459  -3.238
  523    HA   LYS  78           HA       LYS  78   7.725  16.076  -3.061
  524   1HB   LYS  78          1HB       LYS  78   9.574  16.346  -4.669
  525   2HB   LYS  78          2HB       LYS  78   9.065  14.879  -5.508
  526   1HG   LYS  78          1HG       LYS  78   6.734  16.147  -5.602
  527   2HG   LYS  78          2HG       LYS  78   7.760  17.572  -5.441
  528   1HD   LYS  78          1HD       LYS  78   8.535  15.481  -7.439
  529   2HD   LYS  78          2HD       LYS  78   7.203  16.568  -7.835
  530   1HE   LYS  78          1HE       LYS  78   8.872  18.444  -7.020
  531   2HE   LYS  78          2HE       LYS  78  10.100  17.219  -7.380
  532   1HZ   LYS  78          1HZ       LYS  78   7.892  17.810  -9.266
  533   2HZ   LYS  78          2HZ       LYS  78   9.351  18.678  -9.317
  534   3HZ   LYS  78          3HZ       LYS  78   9.354  17.002  -9.579
  535    H    MET  79           H        MET  79   8.072  12.799  -4.414
  536    HA   MET  79           HA       MET  79   5.566  12.421  -5.625
  537   1HB   MET  79          1HB       MET  79   5.929  10.039  -5.013
  538   2HB   MET  79          2HB       MET  79   7.402  10.795  -5.618
  539   1HG   MET  79          1HG       MET  79   8.325   9.920  -3.724
  540   2HG   MET  79          2HG       MET  79   7.624  11.349  -2.966
  541   1HE   MET  79          1HE       MET  79   8.302   9.904  -1.219
  542   2HE   MET  79          2HE       MET  79   6.875   9.788  -0.192
  543   3HE   MET  79          3HE       MET  79   7.646   8.319  -0.786
  544    H    VAL  80           H        VAL  80   6.419  12.745  -2.250
  545    HA   VAL  80           HA       VAL  80   4.211  11.593  -0.927
  546    HB   VAL  80           HB       VAL  80   5.775  14.145  -0.440
  547   1HG1  VAL  80          1HG1      VAL  80   3.471  12.965   0.987
  548   2HG1  VAL  80          2HG1      VAL  80   4.853  13.356   2.011
  549   3HG1  VAL  80          3HG1      VAL  80   4.098  14.613   1.030
  550   1HG2  VAL  80          1HG2      VAL  80   6.924  11.862  -0.439
  551   2HG2  VAL  80          2HG2      VAL  80   7.085  12.798   1.047
  552   3HG2  VAL  80          3HG2      VAL  80   5.931  11.466   0.964
  553    H    ALA  81           H        ALA  81   4.438  14.559  -2.826
  554    HA   ALA  81           HA       ALA  81   1.874  15.675  -2.073
  555   1HB   ALA  81          1HB       ALA  81   4.088  16.166  -3.901
  556   2HB   ALA  81          2HB       ALA  81   2.537  16.493  -4.673
  557   3HB   ALA  81          3HB       ALA  81   2.969  17.320  -3.177
  558    H    GLU  82           H        GLU  82   3.009  13.419  -4.564
  559    HA   GLU  82           HA       GLU  82   0.628  13.255  -6.137
  560   1HB   GLU  82          1HB       GLU  82   3.175  12.143  -6.066
  561   2HB   GLU  82          2HB       GLU  82   2.120  10.759  -5.779
  562   1HG   GLU  82          1HG       GLU  82   0.744  11.908  -7.770
  563   2HG   GLU  82          2HG       GLU  82   2.347  12.507  -8.180
  564    H    MET  83           H        MET  83   1.774  11.167  -3.447
  565    HA   MET  83           HA       MET  83  -0.537   9.537  -3.214
  566   1HB   MET  83          1HB       MET  83   1.587  10.522  -1.306
  567   2HB   MET  83          2HB       MET  83   0.327   9.404  -0.782
  568   1HG   MET  83          1HG       MET  83   2.165   8.928  -3.144
  569   2HG   MET  83          2HG       MET  83   2.404   8.236  -1.540
  570   1HE   MET  83          1HE       MET  83  -0.040   7.573  -0.344
  571   2HE   MET  83          2HE       MET  83  -0.663   6.043  -0.956
  572   3HE   MET  83          3HE       MET  83   1.048   6.196  -0.567
  573    H    LYS  84           H        LYS  84   0.238  12.730  -1.839
  574    HA   LYS  84           HA       LYS  84  -1.912  13.107  -0.067
  575   1HB   LYS  84          1HB       LYS  84   0.065  14.631  -1.477
  576   2HB   LYS  84          2HB       LYS  84  -1.476  15.482  -1.592
  577   1HG   LYS  84          1HG       LYS  84  -1.216  14.486   1.073
  578   2HG   LYS  84          2HG       LYS  84   0.279  15.324   0.653
  579   1HD   LYS  84          1HD       LYS  84  -1.517  17.061  -0.375
  580   2HD   LYS  84          2HD       LYS  84  -2.471  16.397   0.951
  581   1HE   LYS  84          1HE       LYS  84  -0.994  17.182   2.586
  582   2HE   LYS  84          2HE       LYS  84   0.367  17.264   1.455
  583   1HZ   LYS  84          1HZ       LYS  84  -2.092  18.930   1.254
  584   2HZ   LYS  84          2HZ       LYS  84  -0.620  19.477   1.903
  585   3HZ   LYS  84          3HZ       LYS  84  -0.714  19.041   0.267
  586    H    ALA  85           H        ALA  85  -1.784  13.301  -3.600
  587    HA   ALA  85           HA       ALA  85  -4.445  14.340  -4.011
  588   1HB   ALA  85          1HB       ALA  85  -2.193  13.784  -5.511
  589   2HB   ALA  85          2HB       ALA  85  -3.323  12.543  -6.052
  590   3HB   ALA  85          3HB       ALA  85  -3.759  14.247  -6.177
  591    H    VAL  86           H        VAL  86  -3.075  11.103  -3.553
  592    HA   VAL  86           HA       VAL  86  -5.309   9.535  -4.386
  593    HB   VAL  86           HB       VAL  86  -3.324   9.058  -2.139
  594   1HG1  VAL  86          1HG1      VAL  86  -5.109   7.240  -3.774
  595   2HG1  VAL  86          2HG1      VAL  86  -3.748   6.646  -2.822
  596   3HG1  VAL  86          3HG1      VAL  86  -5.101   7.447  -2.022
  597   1HG2  VAL  86          1HG2      VAL  86  -3.191   8.464  -5.113
  598   2HG2  VAL  86          2HG2      VAL  86  -2.162   9.585  -4.225
  599   3HG2  VAL  86          3HG2      VAL  86  -2.043   7.853  -3.922
  600    H    GLY  87           H        GLY  87  -4.444  10.744  -1.114
  601   1HA   GLY  87          1HA       GLY  87  -6.785   9.856   0.229
  602   2HA   GLY  87          2HA       GLY  87  -5.829  11.258   0.710
  603    H    VAL  88           H        VAL  88  -6.082  13.039  -1.252
  604    HA   VAL  88           HA       VAL  88  -8.589  14.279  -0.925
  605    HB   VAL  88           HB       VAL  88  -6.564  14.346  -3.181
  606   1HG1  VAL  88          1HG1      VAL  88  -9.164  15.715  -2.830
  607   2HG1  VAL  88          2HG1      VAL  88  -7.812  16.771  -3.241
  608   3HG1  VAL  88          3HG1      VAL  88  -8.233  15.425  -4.300
  609   1HG2  VAL  88          1HG2      VAL  88  -6.855  15.610  -0.522
  610   2HG2  VAL  88          2HG2      VAL  88  -5.400  15.319  -1.476
  611   3HG2  VAL  88          3HG2      VAL  88  -6.419  16.717  -1.824
  612    H    ARG  89           H        ARG  89  -7.543  11.820  -3.247
  613    HA   ARG  89           HA       ARG  89  -9.976  11.915  -4.864
  614   1HB   ARG  89          1HB       ARG  89  -7.707   9.925  -4.543
  615   2HB   ARG  89          2HB       ARG  89  -8.966   9.792  -5.770
  616   1HG   ARG  89          1HG       ARG  89  -7.504  12.388  -5.542
  617   2HG   ARG  89          2HG       ARG  89  -6.667  11.027  -6.292
  618   1HD   ARG  89          1HD       ARG  89  -9.480  11.585  -7.148
  619   2HD   ARG  89          2HD       ARG  89  -8.199  12.649  -7.746
  620    HE   ARG  89           HE       ARG  89  -7.783   9.704  -7.946
  621   1HH1  ARG  89          1HH1      ARG  89  -6.147  11.974  -9.256
  622   2HH1  ARG  89          2HH1      ARG  89  -6.664  11.822 -10.902
  623   1HH2  ARG  89          1HH2      ARG  89  -9.406   9.842 -10.135
  624   2HH2  ARG  89          2HH2      ARG  89  -8.510  10.614 -11.400
  625    H    HIS  90           H        HIS  90  -8.631   9.669  -2.423
  626    HA   HIS  90           HA       HIS  90 -10.836   7.878  -2.247
  627   1HB   HIS  90          1HB       HIS  90  -8.534   8.755  -0.555
  628   2HB   HIS  90          2HB       HIS  90  -9.791   7.794   0.220
  629    HD1  HIS  90           HD1      HIS  90  -8.304   7.492  -3.281
  630    HD2  HIS  90           HD2      HIS  90  -8.772   5.230   0.185
  631    HE1  HIS  90           HE1      HIS  90  -7.408   5.184  -3.807
  632    H    LYS  91           H        LYS  91 -10.406  11.142  -1.113
  633    HA   LYS  91           HA       LYS  91 -12.304  11.191   1.046
  634   1HB   LYS  91          1HB       LYS  91 -10.650  12.906   0.774
  635   2HB   LYS  91          2HB       LYS  91 -11.193  13.253  -0.866
  636   1HG   LYS  91          1HG       LYS  91 -13.281  13.466   1.220
  637   2HG   LYS  91          2HG       LYS  91 -11.996  14.670   1.315
  638   1HD   LYS  91          1HD       LYS  91 -13.475  14.047  -1.251
  639   2HD   LYS  91          2HD       LYS  91 -13.978  15.320  -0.138
  640   1HE   LYS  91          1HE       LYS  91 -11.105  15.381  -0.822
  641   2HE   LYS  91          2HE       LYS  91 -12.193  15.701  -2.183
  642   1HZ   LYS  91          1HZ       LYS  91 -13.419  17.266  -0.766
  643   2HZ   LYS  91          2HZ       LYS  91 -12.308  17.010   0.490
  644   3HZ   LYS  91          3HZ       LYS  91 -11.800  17.746  -0.955
  645    H    GLY  92           H        GLY  92 -12.752  10.860  -2.353
  646   1HA   GLY  92          1HA       GLY  92 -15.671  11.340  -1.996
  647   2HA   GLY  92          2HA       GLY  92 -14.837  12.175  -3.301
  648    H    TYR  93           H        TYR  93 -14.670   8.820  -2.059
  649    HA   TYR  93           HA       TYR  93 -14.596   7.823  -4.844
  650   1HB   TYR  93          1HB       TYR  93 -14.069   6.814  -2.086
  651   2HB   TYR  93          2HB       TYR  93 -14.507   5.625  -3.309
  652    HD1  TYR  93           HD1      TYR  93 -12.807   8.713  -4.337
  653    HD2  TYR  93           HD2      TYR  93 -12.249   4.612  -3.181
  654    HE1  TYR  93           HE1      TYR  93 -10.500   8.771  -5.240
  655    HE2  TYR  93           HE2      TYR  93  -9.942   4.674  -4.085
  656    HH   TYR  93           HH       TYR  93  -8.608   5.908  -5.632
  657    H    GLY  94           H        GLY  94 -15.946   5.401  -4.559
  658   1HA   GLY  94          1HA       GLY  94 -18.701   6.215  -4.902
  659   2HA   GLY  94          2HA       GLY  94 -18.110   4.558  -4.888
  660    H    ASN  95           H        ASN  95 -17.066   4.205  -2.421
  661    HA   ASN  95           HA       ASN  95 -19.401   3.949  -0.744
  662   1HB   ASN  95          1HB       ASN  95 -17.822   2.986   0.806
  663   2HB   ASN  95          2HB       ASN  95 -17.380   2.473  -0.817
  664   1HD2  ASN  95          2HD2      ASN  95 -15.876   3.319   1.911
  665   2HD2  ASN  95          1HD2      ASN  95 -14.554   4.193   1.306
  666    H    LYS  96           H        LYS  96 -16.763   6.308  -0.939
  667    HA   LYS  96           HA       LYS  96 -16.494   8.400   0.141
  668   1HB   LYS  96          1HB       LYS  96 -18.943   8.334  -0.787
  669   2HB   LYS  96          2HB       LYS  96 -19.393   8.171   0.911
  670   1HG   LYS  96          1HG       LYS  96 -17.454  10.224   0.814
  671   2HG   LYS  96          2HG       LYS  96 -18.566  10.539  -0.519
  672   1HD   LYS  96          1HD       LYS  96 -20.471  10.228   1.111
  673   2HD   LYS  96          2HD       LYS  96 -19.272  10.172   2.404
  674   1HE   LYS  96          1HE       LYS  96 -19.663  12.479   0.464
  675   2HE   LYS  96          2HE       LYS  96 -20.155  12.463   2.166
  676   1HZ   LYS  96          1HZ       LYS  96 -17.765  11.786   2.640
  677   2HZ   LYS  96          2HZ       LYS  96 -17.409  12.281   1.058
  678   3HZ   LYS  96          3HZ       LYS  96 -18.011  13.404   2.182
  679    H    HIS  97           H        HIS  97 -16.566   5.667   1.677
  680    HA   HIS  97           HA       HIS  97 -16.771   6.868   4.424
  681   1HB   HIS  97          1HB       HIS  97 -17.741   4.302   3.218
  682   2HB   HIS  97          2HB       HIS  97 -17.279   4.313   4.920
  683    HD1  HIS  97           HD1      HIS  97 -20.150   3.843   4.640
  684    HD2  HIS  97           HD2      HIS  97 -18.634   7.724   4.501
  685    HE1  HIS  97           HE1      HIS  97 -22.081   5.386   5.190
  686    HE2  HIS  97           HE2      HIS  97 -21.170   7.755   5.123
  687    H    ILE  98           H        ILE  98 -14.359   6.832   2.834
  688    HA   ILE  98           HA       ILE  98 -12.739   4.516   3.624
  689    HB   ILE  98           HB       ILE  98 -12.082   7.201   2.373
  690   1HG1  ILE  98          1HG1      ILE  98 -12.581   4.441   1.212
  691   2HG1  ILE  98          2HG1      ILE  98 -13.585   5.872   0.987
  692   1HG2  ILE  98          1HG2      ILE  98 -10.154   6.043   3.508
  693   2HG2  ILE  98          2HG2      ILE  98 -10.427   4.661   2.447
  694   3HG2  ILE  98          3HG2      ILE  98  -9.953   6.217   1.764
  695   1HD1  ILE  98          1HD1      ILE  98 -11.504   6.988  -0.007
  696   2HD1  ILE  98          2HD1      ILE  98 -10.797   5.374  -0.062
  697   3HD1  ILE  98          3HD1      ILE  98 -12.258   5.729  -0.983
  698    H    LYS  99           H        LYS  99 -10.898   4.685   5.086
  699    HA   LYS  99           HA       LYS  99 -10.958   7.023   6.960
  700   1HB   LYS  99          1HB       LYS  99 -11.171   4.064   7.509
  701   2HB   LYS  99          2HB       LYS  99 -10.629   5.192   8.752
  702   1HG   LYS  99          1HG       LYS  99 -12.842   5.435   9.205
  703   2HG   LYS  99          2HG       LYS  99 -12.856   6.466   7.774
  704   1HD   LYS  99          1HD       LYS  99 -13.427   4.520   6.371
  705   2HD   LYS  99          2HD       LYS  99 -13.414   3.485   7.800
  706   1HE   LYS  99          1HE       LYS  99 -15.724   4.230   7.164
  707   2HE   LYS  99          2HE       LYS  99 -15.257   4.773   8.784
  708   1HZ   LYS  99          1HZ       LYS  99 -14.674   6.410   6.387
  709   2HZ   LYS  99          2HZ       LYS  99 -16.169   6.538   7.185
  710   3HZ   LYS  99          3HZ       LYS  99 -14.734   6.903   8.012
  711    H    ALA 100           H        ALA 100  -8.897   7.559   7.788
  712    HA   ALA 100           HA       ALA 100  -6.583   6.419   6.359
  713   1HB   ALA 100          1HB       ALA 100  -7.340   8.836   7.809
  714   2HB   ALA 100          2HB       ALA 100  -5.722   8.283   8.241
  715   3HB   ALA 100          3HB       ALA 100  -6.118   8.621   6.556
  716    H    GLU 101           H        GLU 101  -8.252   5.195   8.837
  717    HA   GLU 101           HA       GLU 101  -5.971   4.713  10.684
  718   1HB   GLU 101          1HB       GLU 101  -7.690   3.853  12.153
  719   2HB   GLU 101          2HB       GLU 101  -8.288   5.353  11.446
  720   1HG   GLU 101          1HG       GLU 101  -9.467   3.997   9.704
  721   2HG   GLU 101          2HG       GLU 101  -8.966   2.541  10.553
  722    H    TYR 102           H        TYR 102  -7.835   3.147   8.169
  723    HA   TYR 102           HA       TYR 102  -6.956   0.426   8.861
  724   1HB   TYR 102          1HB       TYR 102  -8.351   1.648   6.463
  725   2HB   TYR 102          2HB       TYR 102  -8.125  -0.083   6.712
  726    HD1  TYR 102           HD1      TYR 102  -9.731   2.969   8.067
  727    HD2  TYR 102           HD2      TYR 102  -9.478  -1.311   8.262
  728    HE1  TYR 102           HE1      TYR 102 -11.761   2.917   9.492
  729    HE2  TYR 102           HE2      TYR 102 -11.508  -1.367   9.688
  730    HH   TYR 102           HH       TYR 102 -12.836   1.466  11.103
  731    H    PHE 103           H        PHE 103  -5.512   3.102   7.336
  732    HA   PHE 103           HA       PHE 103  -4.082   1.846   5.182
  733   1HB   PHE 103          1HB       PHE 103  -3.832   4.325   6.859
  734   2HB   PHE 103          2HB       PHE 103  -2.543   3.907   5.730
  735    HD1  PHE 103           HD1      PHE 103  -6.301   3.986   5.790
  736    HD2  PHE 103           HD2      PHE 103  -2.704   4.800   3.589
  737    HE1  PHE 103           HE1      PHE 103  -7.651   4.885   3.914
  738    HE2  PHE 103           HE2      PHE 103  -4.053   5.698   1.714
  739    HZ   PHE 103           HZ       PHE 103  -6.527   5.741   1.876
  740    H    GLU 104           H        GLU 104  -3.037   2.682   8.520
  741    HA   GLU 104           HA       GLU 104  -0.453   1.544   8.408
  742   1HB   GLU 104          1HB       GLU 104  -2.236   2.678  10.302
  743   2HB   GLU 104          2HB       GLU 104  -1.656   1.160  10.989
  744   1HG   GLU 104          1HG       GLU 104   0.208   3.173   9.730
  745   2HG   GLU 104          2HG       GLU 104  -0.229   3.242  11.432
  746    HA   PRO 105           HA       PRO 105  -2.474  -2.497  10.260
  747   1HB   PRO 105          1HB       PRO 105  -5.160  -2.289   9.017
  748   2HB   PRO 105          2HB       PRO 105  -4.706  -2.858  10.633
  749   1HG   PRO 105          1HG       PRO 105  -5.886  -0.481  10.169
  750   2HG   PRO 105          2HG       PRO 105  -4.817  -0.797  11.535
  751   1HD   PRO 105          1HD       PRO 105  -4.328   0.824   9.127
  752   2HD   PRO 105          2HD       PRO 105  -3.540   0.888  10.705
  753    H    LEU 106           H        LEU 106  -4.242  -1.582   7.269
  754    HA   LEU 106           HA       LEU 106  -3.690  -3.922   5.779
  755   1HB   LEU 106          1HB       LEU 106  -5.324  -2.115   5.247
  756   2HB   LEU 106          2HB       LEU 106  -3.982  -1.056   4.820
  757    HG   LEU 106           HG       LEU 106  -5.136  -2.256   2.877
  758   1HD1  LEU 106          1HD1      LEU 106  -2.467  -1.568   3.323
  759   2HD1  LEU 106          2HD1      LEU 106  -2.390  -3.183   2.619
  760   3HD1  LEU 106          3HD1      LEU 106  -3.218  -1.885   1.759
  761   1HD2  LEU 106          1HD2      LEU 106  -5.296  -4.458   4.096
  762   2HD2  LEU 106          2HD2      LEU 106  -4.576  -4.581   2.491
  763   3HD2  LEU 106          3HD2      LEU 106  -3.548  -4.619   3.924
  764    H    GLY 107           H        GLY 107  -1.640  -1.195   6.563
  765   1HA   GLY 107          1HA       GLY 107   0.321  -1.721   4.456
  766   2HA   GLY 107          2HA       GLY 107   0.522  -0.617   5.814
  767    H    ALA 108           H        ALA 108   0.197  -2.221   8.004
  768    HA   ALA 108           HA       ALA 108   2.720  -3.635   8.132
  769   1HB   ALA 108          1HB       ALA 108   1.607  -2.459  10.014
  770   2HB   ALA 108          2HB       ALA 108   0.307  -3.651   9.973
  771   3HB   ALA 108          3HB       ALA 108   1.943  -4.145  10.409
  772    H    SER 109           H        SER 109  -0.613  -4.569   7.491
  773    HA   SER 109           HA       SER 109  -0.214  -7.428   7.876
  774   1HB   SER 109          1HB       SER 109  -2.299  -5.605   6.711
  775   2HB   SER 109          2HB       SER 109  -2.423  -7.343   6.452
  776    HG   SER 109           HG       SER 109  -3.458  -6.994   8.340
  777    H    LEU 110           H        LEU 110   0.080  -5.157   5.177
  778    HA   LEU 110           HA       LEU 110   0.225  -7.145   3.079
  779   1HB   LEU 110          1HB       LEU 110  -0.133  -4.510   3.138
  780   2HB   LEU 110          2HB       LEU 110   1.618  -4.500   2.926
  781    HG   LEU 110           HG       LEU 110   0.107  -6.369   1.182
  782   1HD1  LEU 110          1HD1      LEU 110  -0.618  -3.580   1.389
  783   2HD1  LEU 110          2HD1      LEU 110   0.106  -3.896  -0.188
  784   3HD1  LEU 110          3HD1      LEU 110  -1.298  -4.824   0.340
  785   1HD2  LEU 110          1HD2      LEU 110   2.633  -4.905   1.269
  786   2HD2  LEU 110          2HD2      LEU 110   2.209  -6.346   0.345
  787   3HD2  LEU 110          3HD2      LEU 110   1.833  -4.746  -0.295
  788    H    LEU 111           H        LEU 111   2.566  -5.719   5.312
  789    HA   LEU 111           HA       LEU 111   4.966  -6.526   3.963
  790   1HB   LEU 111          1HB       LEU 111   4.116  -5.730   6.716
  791   2HB   LEU 111          2HB       LEU 111   5.693  -6.499   6.545
  792    HG   LEU 111           HG       LEU 111   4.739  -4.021   5.076
  793   1HD1  LEU 111          1HD1      LEU 111   6.331  -4.528   7.515
  794   2HD1  LEU 111          2HD1      LEU 111   7.053  -3.382   6.386
  795   3HD1  LEU 111          3HD1      LEU 111   5.440  -3.084   7.033
  796   1HD2  LEU 111          1HD2      LEU 111   6.742  -5.968   4.398
  797   2HD2  LEU 111          2HD2      LEU 111   6.325  -4.480   3.547
  798   3HD2  LEU 111          3HD2      LEU 111   7.538  -4.455   4.827
  799    H    SER 112           H        SER 112   2.725  -8.212   6.120
  800    HA   SER 112           HA       SER 112   4.438 -10.527   6.555
  801   1HB   SER 112          1HB       SER 112   1.745  -9.557   7.220
  802   2HB   SER 112          2HB       SER 112   1.828 -11.303   7.003
  803    HG   SER 112           HG       SER 112   2.337 -10.411   9.165
  804    H    ALA 113           H        ALA 113   2.126  -9.524   4.110
  805    HA   ALA 113           HA       ALA 113   1.866 -12.220   2.944
  806   1HB   ALA 113          1HB       ALA 113   0.636  -9.577   2.757
  807   2HB   ALA 113          2HB       ALA 113   0.876 -10.310   1.171
  808   3HB   ALA 113          3HB       ALA 113  -0.057 -11.160   2.402
  809    H    MET 114           H        MET 114   3.582  -9.183   2.290
  810    HA   MET 114           HA       MET 114   4.548  -9.575  -0.301
  811   1HB   MET 114          1HB       MET 114   5.511  -8.279   2.204
  812   2HB   MET 114          2HB       MET 114   6.669  -8.441   0.884
  813   1HG   MET 114          1HG       MET 114   5.471  -7.046  -0.524
  814   2HG   MET 114          2HG       MET 114   3.929  -7.427   0.241
  815   1HE   MET 114          1HE       MET 114   5.286  -4.991  -0.824
  816   2HE   MET 114          2HE       MET 114   4.024  -4.125   0.047
  817   3HE   MET 114          3HE       MET 114   5.714  -3.707   0.314
  818    H    GLU 115           H        GLU 115   5.938 -10.865   2.741
  819    HA   GLU 115           HA       GLU 115   8.240 -12.121   1.761
  820   1HB   GLU 115          1HB       GLU 115   8.031 -13.532   3.717
  821   2HB   GLU 115          2HB       GLU 115   7.407 -11.935   4.130
  822   1HG   GLU 115          1HG       GLU 115   5.104 -12.848   3.457
  823   2HG   GLU 115          2HG       GLU 115   5.848 -14.440   3.503
  824    H    HIS 116           H        HIS 116   4.878 -13.023   1.278
  825    HA   HIS 116           HA       HIS 116   5.019 -15.741   0.620
  826   1HB   HIS 116          1HB       HIS 116   3.480 -13.436  -0.598
  827   2HB   HIS 116          2HB       HIS 116   3.148 -15.123  -0.987
  828    HD1  HIS 116           HD1      HIS 116   0.756 -14.463   0.197
  829    HD2  HIS 116           HD2      HIS 116   4.068 -14.790   2.708
  830    HE1  HIS 116           HE1      HIS 116  -0.150 -14.715   2.549
  831    H    ARG 117           H        ARG 117   5.892 -12.929  -1.395
  832    HA   ARG 117           HA       ARG 117   6.598 -14.580  -3.712
  833   1HB   ARG 117          1HB       ARG 117   5.744 -12.117  -3.531
  834   2HB   ARG 117          2HB       ARG 117   7.437 -11.731  -3.220
  835   1HG   ARG 117          1HG       ARG 117   8.099 -12.273  -5.353
  836   2HG   ARG 117          2HG       ARG 117   6.871 -13.528  -5.527
  837   1HD   ARG 117          1HD       ARG 117   5.186 -11.984  -6.081
  838   2HD   ARG 117          2HD       ARG 117   6.073 -10.624  -5.376
  839    HE   ARG 117           HE       ARG 117   7.172 -10.405  -7.457
  840   1HH1  ARG 117          1HH2      ARG 117   5.049 -12.496  -8.441
  841   2HH1  ARG 117          2HH2      ARG 117   6.092 -13.583  -9.296
  842   1HH2  ARG 117          1HH1      ARG 117   9.001 -12.302  -7.912
  843   2HH2  ARG 117          2HH1      ARG 117   8.329 -13.473  -8.997
  844    H    ILE 118           H        ILE 118   8.537 -12.368  -1.652
  845    HA   ILE 118           HA       ILE 118  11.002 -13.831  -2.385
  846    HB   ILE 118           HB       ILE 118  12.044 -11.969  -1.080
  847   1HG1  ILE 118          1HG1      ILE 118   9.348 -10.669  -0.891
  848   2HG1  ILE 118          2HG1      ILE 118   9.803 -11.838   0.349
  849   1HG2  ILE 118          1HG2      ILE 118   9.960 -11.198  -3.146
  850   2HG2  ILE 118          2HG2      ILE 118  11.278 -10.151  -2.620
  851   3HG2  ILE 118          3HG2      ILE 118  11.633 -11.659  -3.462
  852   1HD1  ILE 118          1HD1      ILE 118  11.477  -9.441  -0.456
  853   2HD1  ILE 118          2HD1      ILE 118  10.436  -9.506   0.966
  854   3HD1  ILE 118          3HD1      ILE 118  11.835 -10.574   0.847
  855    H    GLY 119           H        GLY 119   9.187 -15.421  -0.880
  856   1HA   GLY 119          1HA       GLY 119   9.432 -15.417   1.917
  857   2HA   GLY 119          2HA       GLY 119   9.276 -16.882   0.953
  858    H    GLY 120           H        GLY 120  11.234 -15.511   3.184
  859   1HA   GLY 120          1HA       GLY 120  13.266 -16.690   3.899
  860   2HA   GLY 120          2HA       GLY 120  13.561 -17.095   2.211
  861    H    LYS 121           H        LYS 121  13.097 -14.542   1.063
  862    HA   LYS 121           HA       LYS 121  15.656 -13.243   1.710
  863   1HB   LYS 121          1HB       LYS 121  13.503 -13.064  -0.364
  864   2HB   LYS 121          2HB       LYS 121  14.609 -11.702  -0.183
  865   1HG   LYS 121          1HG       LYS 121  16.522 -13.083  -0.609
  866   2HG   LYS 121          2HG       LYS 121  15.562 -14.558  -0.491
  867   1HD   LYS 121          1HD       LYS 121  14.227 -13.755  -2.474
  868   2HD   LYS 121          2HD       LYS 121  15.384 -12.435  -2.645
  869   1HE   LYS 121          1HE       LYS 121  16.238 -14.083  -4.106
  870   2HE   LYS 121          2HE       LYS 121  17.184 -14.337  -2.629
  871   1HZ   LYS 121          1HZ       LYS 121  14.628 -15.728  -3.260
  872   2HZ   LYS 121          2HZ       LYS 121  16.169 -16.420  -3.448
  873   3HZ   LYS 121          3HZ       LYS 121  15.608 -15.997  -1.901
  874    H    MET 122           H        MET 122  12.216 -12.699   2.225
  875    HA   MET 122           HA       MET 122  12.338  -9.921   2.971
  876   1HB   MET 122          1HB       MET 122  10.298 -11.190   2.347
  877   2HB   MET 122          2HB       MET 122  10.451 -12.141   3.824
  878   1HG   MET 122          1HG       MET 122   9.325 -10.550   4.943
  879   2HG   MET 122          2HG       MET 122  10.610  -9.400   4.572
  880   1HE   MET 122          1HE       MET 122   8.423  -7.768   4.912
  881   2HE   MET 122          2HE       MET 122   9.797  -7.239   3.945
  882   3HE   MET 122          3HE       MET 122   8.158  -6.922   3.382
  883    H    ASN 123           H        ASN 123  14.411 -10.141   4.297
  884    HA   ASN 123           HA       ASN 123  14.283 -11.528   6.872
  885   1HB   ASN 123          1HB       ASN 123  16.499 -10.566   7.140
  886   2HB   ASN 123          2HB       ASN 123  16.331 -11.185   5.502
  887   1HD2  ASN 123          2HD2      ASN 123  16.167  -9.615   3.738
  888   2HD2  ASN 123          1HD2      ASN 123  16.542  -7.976   3.971
  889    H    ALA 124           H        ALA 124  15.310  -9.731   8.665
  890    HA   ALA 124           HA       ALA 124  13.031  -8.223   9.538
  891   1HB   ALA 124          1HB       ALA 124  15.098  -9.176  10.794
  892   2HB   ALA 124          2HB       ALA 124  15.891  -7.674  10.321
  893   3HB   ALA 124          3HB       ALA 124  14.446  -7.628  11.331
  894    H    ALA 125           H        ALA 125  16.097  -7.218   7.981
  895    HA   ALA 125           HA       ALA 125  15.627  -4.418   7.921
  896   1HB   ALA 125          1HB       ALA 125  17.615  -6.088   7.198
  897   2HB   ALA 125          2HB       ALA 125  16.941  -5.750   5.604
  898   3HB   ALA 125          3HB       ALA 125  17.520  -4.427   6.615
  899    H    ALA 126           H        ALA 126  14.486  -7.032   5.819
  900    HA   ALA 126           HA       ALA 126  13.406  -5.357   3.727
  901   1HB   ALA 126          1HB       ALA 126  13.968  -7.895   3.828
  902   2HB   ALA 126          2HB       ALA 126  12.364  -8.066   4.540
  903   3HB   ALA 126          3HB       ALA 126  12.542  -7.395   2.919
  904    H    LYS 127           H        LYS 127  11.823  -7.086   6.452
  905    HA   LYS 127           HA       LYS 127   9.250  -5.826   6.034
  906   1HB   LYS 127          1HB       LYS 127   8.757  -6.882   8.215
  907   2HB   LYS 127          2HB       LYS 127   9.593  -8.001   7.139
  908   1HG   LYS 127          1HG       LYS 127  11.655  -7.736   8.285
  909   2HG   LYS 127          2HG       LYS 127  11.089  -6.296   9.132
  910   1HD   LYS 127          1HD       LYS 127  11.000  -8.100  10.716
  911   2HD   LYS 127          2HD       LYS 127   9.336  -7.767  10.234
  912   1HE   LYS 127          1HE       LYS 127   9.130  -9.747   9.070
  913   2HE   LYS 127          2HE       LYS 127  10.844  -9.783   8.623
  914   1HZ   LYS 127          1HZ       LYS 127   9.976 -10.006  11.446
  915   2HZ   LYS 127          2HZ       LYS 127  10.102 -11.380  10.460
  916   3HZ   LYS 127          3HZ       LYS 127  11.476 -10.429  10.769
  917    H    ASP 128           H        ASP 128  12.156  -4.984   7.816
  918    HA   ASP 128           HA       ASP 128  10.858  -2.895   9.422
  919   1HB   ASP 128          1HB       ASP 128  12.797  -4.184  10.208
  920   2HB   ASP 128          2HB       ASP 128  13.751  -3.589   8.856
  921    H    ALA 129           H        ALA 129  12.906  -3.084   6.522
  922    HA   ALA 129           HA       ALA 129  13.277  -0.277   6.112
  923   1HB   ALA 129          1HB       ALA 129  13.120  -2.623   4.195
  924   2HB   ALA 129          2HB       ALA 129  13.738  -1.027   3.769
  925   3HB   ALA 129          3HB       ALA 129  14.574  -2.003   4.977
  926    H    TRP 130           H        TRP 130  10.763  -2.541   4.943
  927    HA   TRP 130           HA       TRP 130   9.295  -0.469   3.512
  928   1HB   TRP 130          1HB       TRP 130   8.977  -3.356   4.237
  929   2HB   TRP 130          2HB       TRP 130   7.547  -2.473   3.715
  930    HD1  TRP 130           HD1      TRP 130  10.197  -0.822   1.939
  931    HE1  TRP 130           HE1      TRP 130  10.505  -1.751  -0.438
  932    HE3  TRP 130           HE3      TRP 130   7.610  -5.222   2.345
  933    HZ2  TRP 130           HZ2      TRP 130   9.761  -4.030  -1.966
  934    HZ3  TRP 130           HZ3      TRP 130   7.440  -6.751   0.404
  935    HH2  TRP 130           HH2      TRP 130   8.514  -6.160  -1.750
  936    H    ALA 131           H        ALA 131   9.226  -1.905   6.738
  937    HA   ALA 131           HA       ALA 131   6.708  -0.990   7.666
  938   1HB   ALA 131          1HB       ALA 131   9.357  -1.729   8.779
  939   2HB   ALA 131          2HB       ALA 131   8.335  -0.757   9.837
  940   3HB   ALA 131          3HB       ALA 131   7.751  -2.305   9.226
  941    H    ALA 132           H        ALA 132   9.756   0.694   7.128
  942    HA   ALA 132           HA       ALA 132   8.825   3.190   8.405
  943   1HB   ALA 132          1HB       ALA 132  11.301   2.019   7.287
  944   2HB   ALA 132          2HB       ALA 132  11.139   3.760   7.062
  945   3HB   ALA 132          3HB       ALA 132  11.089   3.072   8.685
  946    H    ALA 133           H        ALA 133   9.119   1.749   5.211
  947    HA   ALA 133           HA       ALA 133   8.609   4.261   3.771
  948   1HB   ALA 133          1HB       ALA 133   9.979   2.190   3.054
  949   2HB   ALA 133          2HB       ALA 133   8.420   1.439   2.714
  950   3HB   ALA 133          3HB       ALA 133   8.901   2.901   1.852
  951    H    TYR 134           H        TYR 134   6.823   1.177   4.243
  952    HA   TYR 134           HA       TYR 134   4.402   1.829   2.995
  953   1HB   TYR 134          1HB       TYR 134   5.439  -0.100   4.813
  954   2HB   TYR 134          2HB       TYR 134   3.898   0.456   5.466
  955    HD1  TYR 134           HD1      TYR 134   2.256   1.046   3.204
  956    HD2  TYR 134           HD2      TYR 134   5.127  -2.115   3.665
  957    HE1  TYR 134           HE1      TYR 134   1.045  -0.297   1.509
  958    HE2  TYR 134           HE2      TYR 134   3.915  -3.460   1.968
  959    HH   TYR 134           HH       TYR 134   0.889  -2.281   0.507
  960    H    ALA 135           H        ALA 135   5.674   2.927   6.096
  961    HA   ALA 135           HA       ALA 135   3.161   4.137   6.990
  962   1HB   ALA 135          1HB       ALA 135   5.445   3.298   8.186
  963   2HB   ALA 135          2HB       ALA 135   5.793   5.022   8.050
  964   3HB   ALA 135          3HB       ALA 135   4.358   4.478   8.918
  965    H    ASP 136           H        ASP 136   5.976   5.087   5.119
  966    HA   ASP 136           HA       ASP 136   5.365   7.965   5.224
  967   1HB   ASP 136          1HB       ASP 136   7.591   6.431   4.826
  968   2HB   ASP 136          2HB       ASP 136   7.180   6.862   3.171
  969    H    ILE 137           H        ILE 137   5.073   5.272   2.907
  970    HA   ILE 137           HA       ILE 137   4.082   6.840   0.700
  971    HB   ILE 137           HB       ILE 137   3.879   3.924   1.499
  972   1HG1  ILE 137          1HG1      ILE 137   5.456   4.848  -0.837
  973   2HG1  ILE 137          2HG1      ILE 137   6.063   5.360   0.738
  974   1HG2  ILE 137          1HG2      ILE 137   2.969   5.374  -0.990
  975   2HG2  ILE 137          2HG2      ILE 137   3.394   3.663  -1.022
  976   3HG2  ILE 137          3HG2      ILE 137   2.068   4.223  -0.003
  977   1HD1  ILE 137          1HD1      ILE 137   5.400   2.700   1.156
  978   2HD1  ILE 137          2HD1      ILE 137   6.064   2.696  -0.478
  979   3HD1  ILE 137          3HD1      ILE 137   7.026   3.317   0.863
  980    H    SER 138           H        SER 138   2.359   4.655   2.969
  981    HA   SER 138           HA       SER 138  -0.277   5.504   2.149
  982   1HB   SER 138          1HB       SER 138  -0.964   4.137   4.038
  983   2HB   SER 138          2HB       SER 138   0.380   3.338   3.229
  984    HG   SER 138           HG       SER 138   1.101   3.341   5.235
  985    H    GLY 139           H        GLY 139   1.937   6.481   4.755
  986   1HA   GLY 139          1HA       GLY 139   0.185   8.093   6.285
  987   2HA   GLY 139          2HA       GLY 139   1.916   8.376   6.131
  988    H    ALA 140           H        ALA 140   1.553   8.610   3.122
  989    HA   ALA 140           HA       ALA 140   1.143  11.507   3.079
  990   1HB   ALA 140          1HB       ALA 140   1.662   9.413   0.949
  991   2HB   ALA 140          2HB       ALA 140   1.683  11.152   0.660
  992   3HB   ALA 140          3HB       ALA 140   2.867  10.424   1.746
  993    H    LEU 141           H        LEU 141  -0.936   8.809   2.848
  994    HA   LEU 141           HA       LEU 141  -2.854  10.099   0.997
  995   1HB   LEU 141          1HB       LEU 141  -2.123   7.502   1.651
  996   2HB   LEU 141          2HB       LEU 141  -3.686   7.697   2.445
  997    HG   LEU 141           HG       LEU 141  -3.628   8.829  -0.257
  998   1HD1  LEU 141          1HD1      LEU 141  -2.519   6.164   0.209
  999   2HD1  LEU 141          2HD1      LEU 141  -3.926   6.128  -0.854
 1000   3HD1  LEU 141          3HD1      LEU 141  -2.534   7.128  -1.268
 1001   1HD2  LEU 141          1HD2      LEU 141  -5.535   8.075   1.496
 1002   2HD2  LEU 141          2HD2      LEU 141  -5.813   8.113  -0.245
 1003   3HD2  LEU 141          3HD2      LEU 141  -5.418   6.590   0.552
 1004    H    ILE 142           H        ILE 142  -2.247   9.818   4.406
 1005    HA   ILE 142           HA       ILE 142  -5.002  10.320   5.264
 1006    HB   ILE 142           HB       ILE 142  -2.293  10.366   6.622
 1007   1HG1  ILE 142          1HG1      ILE 142  -3.820   8.312   7.661
 1008   2HG1  ILE 142          2HG1      ILE 142  -4.300   8.319   5.963
 1009   1HG2  ILE 142          1HG2      ILE 142  -5.089  10.680   7.744
 1010   2HG2  ILE 142          2HG2      ILE 142  -3.697  10.239   8.732
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.735  11.798   7.909
 1012   1HD1  ILE 142          1HD1      ILE 142  -1.584   8.624   5.759
 1013   2HD1  ILE 142          2HD1      ILE 142  -1.715   7.591   7.182
 1014   3HD1  ILE 142          3HD1      ILE 142  -2.422   7.076   5.650
 1015    H    SER 143           H        SER 143  -2.848  12.279   3.682
 1016    HA   SER 143           HA       SER 143  -3.426  14.716   5.302
 1017   1HB   SER 143          1HB       SER 143  -1.517  13.989   3.080
 1018   2HB   SER 143          2HB       SER 143  -1.752  15.659   3.587
 1019    HG   SER 143           HG       SER 143  -0.876  13.455   5.148
 1020    H    GLY 144           H        GLY 144  -4.058  13.217   2.160
 1021   1HA   GLY 144          1HA       GLY 144  -5.475  15.638   1.197
 1022   2HA   GLY 144          2HA       GLY 144  -5.162  14.180   0.264
 1023    H    LEU 145           H        LEU 145  -6.143  12.557   2.673
 1024    HA   LEU 145           HA       LEU 145  -8.920  12.371   1.787
 1025   1HB   LEU 145          1HB       LEU 145  -7.191  10.581   2.614
 1026   2HB   LEU 145          2HB       LEU 145  -7.747  11.050   4.219
 1027    HG   LEU 145           HG       LEU 145 -10.084  10.566   3.541
 1028   1HD1  LEU 145          1HD1      LEU 145  -8.717   9.889   0.943
 1029   2HD1  LEU 145          2HD1      LEU 145 -10.300   9.232   1.359
 1030   3HD1  LEU 145          3HD1      LEU 145 -10.079  10.974   1.208
 1031   1HD2  LEU 145          1HD2      LEU 145  -7.928   8.648   3.797
 1032   2HD2  LEU 145          2HD2      LEU 145  -9.579   8.546   4.408
 1033   3HD2  LEU 145          3HD2      LEU 145  -9.209   8.000   2.773
 1034    H    GLN 146           H        GLN 146  -9.489  11.731   4.849
 1035    HA   GLN 146           HA       GLN 146 -10.659  12.890   6.543
 1036   1HB   GLN 146          1HB       GLN 146  -8.170  14.395   5.848
 1037   2HB   GLN 146          2HB       GLN 146  -9.293  15.136   6.986
 1038   1HG   GLN 146          1HG       GLN 146  -7.430  13.636   7.954
 1039   2HG   GLN 146          2HG       GLN 146  -9.066  13.386   8.541
 1040   1HE2  GLN 146          2HE2      GLN 146  -6.394  11.843   6.959
 1041   2HE2  GLN 146          1HE2      GLN 146  -7.164  10.372   6.615
 1042    H    SER 147           H        SER 147 -11.785  13.238   3.910
 1043    HA   SER 147           HA       SER 147 -13.337  14.650   2.809
 1044   1HB   SER 147          1HB       SER 147 -13.826  14.766   5.431
 1045   2HB   SER 147          2HB       SER 147 -13.329  16.440   5.201
 1046    HG   SER 147           HG       SER 147 -14.922  16.648   3.626
 1047    HHA  HEM 148           HA       HEM 148  -9.507   2.389  -5.932
 1048    HHB  HEM 148           HB       HEM 148 -11.626   1.933   0.010
 1049    HHC  HEM 148           HC       HEM 148  -5.707   2.544   2.158
 1050    HHD  HEM 148           HD       HEM 148  -3.623   3.272  -3.767
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.707   2.722  -2.364
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.185   1.487  -1.219
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.619   1.034  -2.867
 1054   1HAA  HEM 148          HAA1      HEM 148 -12.904   1.295  -5.046
 1055   2HAA  HEM 148          HAA2      HEM 148 -11.480   1.680  -6.001
 1056   1HBA  HEM 148          HBA1      HEM 148 -11.951   4.034  -5.900
 1057   2HBA  HEM 148          HBA2      HEM 148 -13.223   3.785  -4.704
 1058   1HMB  HEM 148          HMB1      HEM 148 -11.623   2.581   2.299
 1059   2HMB  HEM 148          HMB2      HEM 148 -10.630   2.112   3.678
 1060   3HMB  HEM 148          HMB3      HEM 148 -11.212   0.885   2.554
 1061    HAB  HEM 148           HAB      HEM 148  -8.023   2.941   4.238
 1062   1HBB  HEM 148          HBB1      HEM 148  -7.363   0.037   3.419
 1063   2HBB  HEM 148          HBB2      HEM 148  -7.111   0.825   5.096
 1064   1HMC  HEM 148          HMC1      HEM 148  -2.587   3.901   1.499
 1065   2HMC  HEM 148          HMC2      HEM 148  -2.393   2.152   1.385
 1066   3HMC  HEM 148          HMC3      HEM 148  -3.753   2.832   2.279
 1067    HAC  HEM 148           HAC      HEM 148  -1.964   4.178  -2.121
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.371   1.684  -0.401
 1069   2HBC  HEM 148          HBC2      HEM 148  -0.145   2.719  -1.367
 1070   1HMD  HEM 148          HMD1      HEM 148  -4.599   3.957  -7.193
 1071   2HMD  HEM 148          HMD2      HEM 148  -4.042   2.324  -6.829
 1072   3HMD  HEM 148          HMD3      HEM 148  -3.596   3.663  -5.772
 1073   1HAD  HEM 148          HAD1      HEM 148  -8.244   2.323  -7.538
 1074   2HAD  HEM 148          HAD2      HEM 148  -6.563   2.232  -8.043
 1075   1HBD  HEM 148          HBD1      HEM 148  -6.928   4.921  -7.407
 1076   2HBD  HEM 148          HBD2      HEM 148  -8.425   4.461  -8.217
  Start of MODEL   27
    1    H    GLY   1           H        GLY   1  13.220   6.586  10.315
    2   1HA   GLY   1          1HA       GLY   1  14.982   4.495   9.332
    3   2HA   GLY   1          2HA       GLY   1  13.235   4.559   9.124
    4    H    LEU   2           H        LEU   2  13.594   3.869   6.886
    5    HA   LEU   2           HA       LEU   2  14.010   4.245   4.571
    6   1HB   LEU   2          1HB       LEU   2  13.295   7.107   5.037
    7   2HB   LEU   2          2HB       LEU   2  12.682   5.988   3.826
    8    HG   LEU   2           HG       LEU   2  11.706   4.789   6.024
    9   1HD1  LEU   2          1HD1      LEU   2  12.719   7.268   6.979
   10   2HD1  LEU   2          2HD1      LEU   2  10.960   7.396   6.985
   11   3HD1  LEU   2          3HD1      LEU   2  11.752   6.088   7.865
   12   1HD2  LEU   2          1HD2      LEU   2  10.653   5.966   3.889
   13   2HD2  LEU   2          2HD2      LEU   2   9.652   5.568   5.285
   14   3HD2  LEU   2          3HD2      LEU   2  10.241   7.215   5.064
   15    H    SER   3           H        SER   3  16.282   4.657   6.321
   16    HA   SER   3           HA       SER   3  17.637   7.078   5.306
   17   1HB   SER   3          1HB       SER   3  19.019   6.731   7.100
   18   2HB   SER   3          2HB       SER   3  17.616   5.848   7.663
   19    HG   SER   3           HG       SER   3  18.647   4.024   7.414
   20    H    ALA   4           H        ALA   4  20.255   5.953   5.266
   21    HA   ALA   4           HA       ALA   4  20.457   5.112   2.525
   22   1HB   ALA   4          1HB       ALA   4  22.107   6.159   4.391
   23   2HB   ALA   4          2HB       ALA   4  22.624   4.474   4.456
   24   3HB   ALA   4          3HB       ALA   4  22.698   5.361   2.934
   25    H    ALA   5           H        ALA   5  19.598   3.350   5.339
   26    HA   ALA   5           HA       ALA   5  20.546   0.772   4.162
   27   1HB   ALA   5          1HB       ALA   5  19.603   1.661   6.894
   28   2HB   ALA   5          2HB       ALA   5  19.875  -0.034   6.492
   29   3HB   ALA   5          3HB       ALA   5  21.214   1.112   6.431
   30    H    GLN   6           H        GLN   6  17.597   2.113   5.759
   31    HA   GLN   6           HA       GLN   6  15.906  -0.052   4.837
   32   1HB   GLN   6          1HB       GLN   6  15.556   2.659   6.093
   33   2HB   GLN   6          2HB       GLN   6  14.144   1.766   5.523
   34   1HG   GLN   6          1HG       GLN   6  14.903  -0.197   6.871
   35   2HG   GLN   6          2HG       GLN   6  16.203   0.795   7.519
   36   1HE2  GLN   6          2HE2      GLN   6  13.479  -0.393   8.653
   37   2HE2  GLN   6          1HE2      GLN   6  12.843   0.924   9.514
   38    H    ARG   7           H        ARG   7  16.250   3.374   3.810
   39    HA   ARG   7           HA       ARG   7  14.432   3.374   1.657
   40   1HB   ARG   7          1HB       ARG   7  16.089   5.152   2.772
   41   2HB   ARG   7          2HB       ARG   7  17.080   4.734   1.376
   42   1HG   ARG   7          1HG       ARG   7  14.461   5.037   0.387
   43   2HG   ARG   7          2HG       ARG   7  14.714   6.390   1.490
   44   1HD   ARG   7          1HD       ARG   7  15.482   7.049  -0.726
   45   2HD   ARG   7          2HD       ARG   7  16.898   6.847   0.317
   46    HE   ARG   7           HE       ARG   7  16.684   4.344  -0.688
   47   1HH1  ARG   7          1HH2      ARG   7  18.237   6.898  -1.848
   48   2HH1  ARG   7          2HH2      ARG   7  18.000   6.591  -3.536
   49   1HH2  ARG   7          1HH1      ARG   7  15.583   4.159  -3.024
   50   2HH2  ARG   7          2HH1      ARG   7  16.497   5.040  -4.201
   51    H    GLN   8           H        GLN   8  17.560   1.857   1.971
   52    HA   GLN   8           HA       GLN   8  17.935   1.397  -0.908
   53   1HB   GLN   8          1HB       GLN   8  19.321   0.842   1.676
   54   2HB   GLN   8          2HB       GLN   8  19.717  -0.202   0.312
   55   1HG   GLN   8          1HG       GLN   8  21.192   1.825   0.527
   56   2HG   GLN   8          2HG       GLN   8  20.391   1.669  -1.030
   57   1HE2  GLN   8          2HE2      GLN   8  19.652   3.685  -1.722
   58   2HE2  GLN   8          1HE2      GLN   8  18.984   4.880  -0.718
   59    H    VAL   9           H        VAL   9  17.340  -0.690   1.951
   60    HA   VAL   9           HA       VAL   9  16.946  -3.137   0.590
   61    HB   VAL   9           HB       VAL   9  15.475  -2.132   3.042
   62   1HG1  VAL   9          1HG1      VAL   9  16.128  -4.816   1.864
   63   2HG1  VAL   9          2HG1      VAL   9  15.970  -4.652   3.613
   64   3HG1  VAL   9          3HG1      VAL   9  14.612  -4.246   2.563
   65   1HG2  VAL   9          1HG2      VAL   9  18.267  -2.254   2.594
   66   2HG2  VAL   9          2HG2      VAL   9  17.443  -2.038   4.139
   67   3HG2  VAL   9          3HG2      VAL   9  17.869  -3.657   3.586
   68    H    VAL  10           H        VAL  10  14.728  -0.424   1.133
   69    HA   VAL  10           HA       VAL  10  12.274  -1.630   0.378
   70    HB   VAL  10           HB       VAL  10  13.345   1.169  -0.096
   71   1HG1  VAL  10          1HG1      VAL  10  11.308   0.663  -1.415
   72   2HG1  VAL  10          2HG1      VAL  10  10.493   0.145   0.060
   73   3HG1  VAL  10          3HG1      VAL  10  10.976   1.829  -0.135
   74   1HG2  VAL  10          1HG2      VAL  10  13.013  -0.163   2.294
   75   2HG2  VAL  10          2HG2      VAL  10  12.949   1.589   2.102
   76   3HG2  VAL  10          3HG2      VAL  10  11.458   0.648   2.103
   77    H    ALA  11           H        ALA  11  14.809  -0.092  -1.623
   78    HA   ALA  11           HA       ALA  11  13.406  -0.563  -4.136
   79   1HB   ALA  11          1HB       ALA  11  15.024   1.270  -3.707
   80   2HB   ALA  11          2HB       ALA  11  16.306   0.073  -3.516
   81   3HB   ALA  11          3HB       ALA  11  15.513   0.274  -5.078
   82    H    SER  12           H        SER  12  15.183  -2.573  -2.012
   83    HA   SER  12           HA       SER  12  16.193  -4.359  -4.155
   84   1HB   SER  12          1HB       SER  12  17.402  -3.657  -1.992
   85   2HB   SER  12          2HB       SER  12  16.301  -4.753  -1.162
   86    HG   SER  12           HG       SER  12  18.019  -5.414  -3.330
   87    H    THR  13           H        THR  13  13.568  -4.134  -1.816
   88    HA   THR  13           HA       THR  13  12.778  -6.961  -2.285
   89    HB   THR  13           HB       THR  13  11.041  -6.287  -0.543
   90    HG1  THR  13           HG1      THR  13  11.463  -4.320   0.496
   91   1HG2  THR  13          1HG2      THR  13  13.986  -6.403  -0.225
   92   2HG2  THR  13          2HG2      THR  13  13.087  -5.787   1.161
   93   3HG2  THR  13          3HG2      THR  13  12.732  -7.392   0.522
   94    H    TRP  14           H        TRP  14  12.083  -3.786  -3.462
   95    HA   TRP  14           HA       TRP  14   9.336  -4.450  -4.332
   96   1HB   TRP  14          1HB       TRP  14  10.794  -2.143  -3.704
   97   2HB   TRP  14          2HB       TRP  14  10.542  -2.049  -5.448
   98    HD1  TRP  14           HD1      TRP  14   8.751  -1.791  -2.157
   99    HE1  TRP  14           HE1      TRP  14   6.266  -1.238  -2.562
  100    HE3  TRP  14           HE3      TRP  14   8.516  -2.449  -7.214
  101    HZ2  TRP  14           HZ2      TRP  14   4.422  -1.094  -4.745
  102    HZ3  TRP  14           HZ3      TRP  14   6.381  -2.100  -8.430
  103    HH2  TRP  14           HH2      TRP  14   4.337  -1.424  -7.202
  104    H    LYS  15           H        LYS  15  12.593  -4.497  -5.585
  105    HA   LYS  15           HA       LYS  15  11.791  -4.556  -8.408
  106   1HB   LYS  15          1HB       LYS  15  14.325  -4.895  -6.814
  107   2HB   LYS  15          2HB       LYS  15  14.298  -5.233  -8.545
  108   1HG   LYS  15          1HG       LYS  15  13.434  -2.964  -8.982
  109   2HG   LYS  15          2HG       LYS  15  13.457  -2.622  -7.251
  110   1HD   LYS  15          1HD       LYS  15  15.792  -2.598  -7.150
  111   2HD   LYS  15          2HD       LYS  15  15.963  -3.573  -8.609
  112   1HE   LYS  15          1HE       LYS  15  15.176  -1.688  -9.986
  113   2HE   LYS  15          2HE       LYS  15  14.973  -0.703  -8.527
  114   1HZ   LYS  15          1HZ       LYS  15  17.310  -1.059  -7.993
  115   2HZ   LYS  15          2HZ       LYS  15  17.514  -1.988  -9.397
  116   3HZ   LYS  15          3HZ       LYS  15  17.164  -0.330  -9.521
  117    H    ASP  16           H        ASP  16  11.431  -6.767  -5.954
  118    HA   ASP  16           HA       ASP  16  11.856  -9.099  -7.798
  119   1HB   ASP  16          1HB       ASP  16  12.454  -8.544  -4.953
  120   2HB   ASP  16          2HB       ASP  16  11.786 -10.138  -5.281
  121    H    ILE  17           H        ILE  17   9.872  -7.891  -5.066
  122    HA   ILE  17           HA       ILE  17   7.745  -9.825  -5.441
  123    HB   ILE  17           HB       ILE  17   7.866  -7.126  -4.059
  124   1HG1  ILE  17          1HG1      ILE  17   8.289  -9.966  -3.072
  125   2HG1  ILE  17          2HG1      ILE  17   9.515  -8.703  -3.182
  126   1HG2  ILE  17          1HG2      ILE  17   5.568  -8.259  -4.660
  127   2HG2  ILE  17          2HG2      ILE  17   5.985  -9.358  -3.345
  128   3HG2  ILE  17          3HG2      ILE  17   5.829  -7.628  -3.034
  129   1HD1  ILE  17          1HD1      ILE  17   7.293  -7.667  -1.704
  130   2HD1  ILE  17          2HD1      ILE  17   7.733  -9.231  -1.018
  131   3HD1  ILE  17          3HD1      ILE  17   8.941  -7.952  -1.143
  132    H    ALA  18           H        ALA  18   8.470  -6.633  -6.747
  133    HA   ALA  18           HA       ALA  18   5.833  -6.607  -8.170
  134   1HB   ALA  18          1HB       ALA  18   7.382  -4.698  -6.731
  135   2HB   ALA  18          2HB       ALA  18   7.351  -4.188  -8.419
  136   3HB   ALA  18          3HB       ALA  18   5.839  -4.445  -7.547
  137    H    GLY  19           H        GLY  19   8.154  -8.257  -9.002
  138   1HA   GLY  19          1HA       GLY  19   9.763  -7.143 -11.017
  139   2HA   GLY  19          2HA       GLY  19   9.183  -8.805 -11.036
  140    H    SER  20           H        SER  20   7.200  -9.290 -12.138
  141    HA   SER  20           HA       SER  20   6.552  -7.309 -14.275
  142   1HB   SER  20          1HB       SER  20   5.517  -9.372 -15.305
  143   2HB   SER  20          2HB       SER  20   7.249  -9.497 -15.012
  144    HG   SER  20           HG       SER  20   5.101 -10.741 -13.732
  145    H    ASP  21           H        ASP  21   5.206  -8.945 -11.485
  146    HA   ASP  21           HA       ASP  21   2.409  -8.361 -12.150
  147   1HB   ASP  21          1HB       ASP  21   2.057  -9.258  -9.872
  148   2HB   ASP  21          2HB       ASP  21   3.081 -10.311 -10.839
  149    H    ASN  22           H        ASN  22   5.053  -6.722 -10.586
  150    HA   ASN  22           HA       ASN  22   5.174  -4.594  -9.554
  151   1HB   ASN  22          1HB       ASN  22   3.750  -4.377 -11.794
  152   2HB   ASN  22          2HB       ASN  22   2.461  -4.004 -10.658
  153   1HD2  ASN  22          2HD2      ASN  22   2.368  -1.717 -11.162
  154   2HD2  ASN  22          1HD2      ASN  22   3.636  -0.654 -10.783
  155    H    GLY  23           H        GLY  23   3.794  -6.893  -8.180
  156   1HA   GLY  23          1HA       GLY  23   2.936  -6.968  -5.935
  157   2HA   GLY  23          2HA       GLY  23   2.468  -5.279  -6.098
  158    H    ALA  24           H        ALA  24   1.691  -7.852  -8.401
  159    HA   ALA  24           HA       ALA  24  -1.136  -7.096  -8.364
  160   1HB   ALA  24          1HB       ALA  24   0.494  -8.015 -10.248
  161   2HB   ALA  24          2HB       ALA  24  -0.064  -9.579  -9.652
  162   3HB   ALA  24          3HB       ALA  24  -1.225  -8.408 -10.277
  163    H    GLY  25           H        GLY  25   0.706 -10.053  -7.504
  164   1HA   GLY  25          1HA       GLY  25  -1.632 -11.354  -6.350
  165   2HA   GLY  25          2HA       GLY  25   0.030 -11.922  -6.241
  166    H    VAL  26           H        VAL  26   0.852  -9.191  -5.219
  167    HA   VAL  26           HA       VAL  26   0.735  -9.781  -2.404
  168    HB   VAL  26           HB       VAL  26   1.491  -7.379  -4.079
  169   1HG1  VAL  26          1HG1      VAL  26   0.718  -6.683  -1.788
  170   2HG1  VAL  26          2HG1      VAL  26   1.958  -7.733  -1.104
  171   3HG1  VAL  26          3HG1      VAL  26   2.423  -6.348  -2.092
  172   1HG2  VAL  26          1HG2      VAL  26   2.762  -9.745  -3.774
  173   2HG2  VAL  26          2HG2      VAL  26   3.624  -8.223  -3.995
  174   3HG2  VAL  26          3HG2      VAL  26   3.408  -8.886  -2.375
  175    H    GLY  27           H        GLY  27  -1.304  -7.891  -4.565
  176   1HA   GLY  27          1HA       GLY  27  -2.704  -6.536  -2.361
  177   2HA   GLY  27          2HA       GLY  27  -3.098  -6.424  -4.072
  178    H    LYS  28           H        LYS  28  -3.569  -8.976  -4.848
  179    HA   LYS  28           HA       LYS  28  -6.200  -9.518  -3.946
  180   1HB   LYS  28          1HB       LYS  28  -5.965 -11.522  -5.270
  181   2HB   LYS  28          2HB       LYS  28  -5.050 -10.246  -6.069
  182   1HG   LYS  28          1HG       LYS  28  -2.975 -11.080  -5.002
  183   2HG   LYS  28          2HG       LYS  28  -3.899 -12.380  -4.249
  184   1HD   LYS  28          1HD       LYS  28  -2.775 -13.129  -6.337
  185   2HD   LYS  28          2HD       LYS  28  -4.532 -13.245  -6.452
  186   1HE   LYS  28          1HE       LYS  28  -4.690 -11.483  -7.952
  187   2HE   LYS  28          2HE       LYS  28  -3.221 -10.701  -7.345
  188   1HZ   LYS  28          1HZ       LYS  28  -2.017 -12.764  -8.153
  189   2HZ   LYS  28          2HZ       LYS  28  -3.425 -13.143  -9.018
  190   3HZ   LYS  28          3HZ       LYS  28  -2.578 -11.711  -9.362
  191    H    GLU  29           H        GLU  29  -3.101 -10.463  -2.600
  192    HA   GLU  29           HA       GLU  29  -4.386 -12.474  -0.820
  193   1HB   GLU  29          1HB       GLU  29  -2.118 -13.130  -0.346
  194   2HB   GLU  29          2HB       GLU  29  -2.224 -12.857  -2.084
  195   1HG   GLU  29          1HG       GLU  29  -1.352 -10.540  -1.719
  196   2HG   GLU  29          2HG       GLU  29  -1.131 -10.930  -0.019
  197    H    CYS  30           H        CYS  30  -2.971  -9.255  -0.784
  198    HA   CYS  30           HA       CYS  30  -2.871  -9.093   2.152
  199   1HB   CYS  30          1HB       CYS  30  -1.226  -7.948   0.778
  200   2HB   CYS  30          2HB       CYS  30  -2.497  -7.103  -0.105
  201    HG   CYS  30           HG       CYS  30  -2.480  -6.591   2.935
  202    H    PHE  31           H        PHE  31  -4.734  -7.452  -0.440
  203    HA   PHE  31           HA       PHE  31  -6.526  -6.035   1.262
  204   1HB   PHE  31          1HB       PHE  31  -6.452  -6.981  -1.578
  205   2HB   PHE  31          2HB       PHE  31  -7.966  -6.330  -0.955
  206    HD1  PHE  31           HD1      PHE  31  -4.749  -5.163   0.401
  207    HD2  PHE  31           HD2      PHE  31  -7.857  -4.387  -2.462
  208    HE1  PHE  31           HE1      PHE  31  -3.891  -2.857   0.094
  209    HE2  PHE  31           HE2      PHE  31  -6.995  -2.085  -2.770
  210    HZ   PHE  31           HZ       PHE  31  -5.014  -1.318  -1.492
  211    H    THR  32           H        THR  32  -6.852  -9.249  -0.292
  212    HA   THR  32           HA       THR  32  -9.461  -9.919   0.516
  213    HB   THR  32           HB       THR  32  -6.924 -11.554   0.248
  214    HG1  THR  32           HG1      THR  32  -7.795 -11.988  -1.764
  215   1HG2  THR  32          1HG2      THR  32  -9.649 -12.319   1.094
  216   2HG2  THR  32          2HG2      THR  32  -8.973 -13.298  -0.208
  217   3HG2  THR  32          3HG2      THR  32  -8.118 -13.162   1.329
  218    H    LYS  33           H        LYS  33  -6.406 -10.192   2.347
  219    HA   LYS  33           HA       LYS  33  -7.566 -11.427   4.687
  220   1HB   LYS  33          1HB       LYS  33  -5.032 -10.026   3.919
  221   2HB   LYS  33          2HB       LYS  33  -5.348 -10.309   5.632
  222   1HG   LYS  33          1HG       LYS  33  -5.127 -12.579   5.438
  223   2HG   LYS  33          2HG       LYS  33  -5.831 -12.612   3.821
  224   1HD   LYS  33          1HD       LYS  33  -3.743 -12.814   3.002
  225   2HD   LYS  33          2HD       LYS  33  -3.440 -11.164   3.546
  226   1HE   LYS  33          1HE       LYS  33  -2.878 -12.150   5.833
  227   2HE   LYS  33          2HE       LYS  33  -2.882 -13.736   5.044
  228   1HZ   LYS  33          1HZ       LYS  33  -1.298 -11.377   4.153
  229   2HZ   LYS  33          2HZ       LYS  33  -0.663 -12.724   4.966
  230   3HZ   LYS  33          3HZ       LYS  33  -1.310 -12.903   3.405
  231    H    PHE  34           H        PHE  34  -6.659  -8.041   3.929
  232    HA   PHE  34           HA       PHE  34  -7.502  -6.855   6.373
  233   1HB   PHE  34          1HB       PHE  34  -6.209  -5.972   4.267
  234   2HB   PHE  34          2HB       PHE  34  -7.816  -5.527   3.692
  235    HD1  PHE  34           HD1      PHE  34  -5.840  -5.362   6.885
  236    HD2  PHE  34           HD2      PHE  34  -8.545  -3.377   4.203
  237    HE1  PHE  34           HE1      PHE  34  -5.804  -3.353   8.336
  238    HE2  PHE  34           HE2      PHE  34  -8.509  -1.369   5.654
  239    HZ   PHE  34           HZ       PHE  34  -7.137  -1.357   7.722
  240    H    LEU  35           H        LEU  35  -9.295  -7.248   3.290
  241    HA   LEU  35           HA       LEU  35 -11.764  -6.122   4.112
  242   1HB   LEU  35          1HB       LEU  35 -11.128  -8.401   2.214
  243   2HB   LEU  35          2HB       LEU  35 -12.655  -7.520   2.250
  244    HG   LEU  35           HG       LEU  35 -10.027  -6.073   1.938
  245   1HD1  LEU  35          1HD1      LEU  35 -11.708  -7.444  -0.166
  246   2HD1  LEU  35          2HD1      LEU  35 -10.656  -6.084  -0.556
  247   3HD1  LEU  35          3HD1      LEU  35  -9.969  -7.572   0.094
  248   1HD2  LEU  35          1HD2      LEU  35 -12.155  -4.854   2.529
  249   2HD2  LEU  35          2HD2      LEU  35 -11.438  -4.337   1.003
  250   3HD2  LEU  35          3HD2      LEU  35 -12.836  -5.412   1.001
  251    H    SER  36           H        SER  36 -10.623  -9.511   4.305
  252    HA   SER  36           HA       SER  36 -12.994 -10.611   5.473
  253   1HB   SER  36          1HB       SER  36 -11.538 -12.206   4.662
  254   2HB   SER  36          2HB       SER  36 -10.110 -11.318   5.186
  255    HG   SER  36           HG       SER  36 -10.939 -13.347   6.368
  256    H    ALA  37           H        ALA  37  -9.886  -9.820   7.094
  257    HA   ALA  37           HA       ALA  37 -10.839 -10.088   9.763
  258   1HB   ALA  37          1HB       ALA  37  -8.535  -8.960   8.312
  259   2HB   ALA  37          2HB       ALA  37  -8.831  -8.220   9.885
  260   3HB   ALA  37          3HB       ALA  37  -8.569  -9.960   9.764
  261    H    HIS  38           H        HIS  38 -11.106  -7.460   7.447
  262    HA   HIS  38           HA       HIS  38 -12.462  -5.792   9.546
  263   1HB   HIS  38          1HB       HIS  38 -10.989  -4.943   7.034
  264   2HB   HIS  38          2HB       HIS  38 -11.655  -3.870   8.264
  265    HD1  HIS  38           HD1      HIS  38 -10.007  -3.154   9.982
  266    HD2  HIS  38           HD2      HIS  38  -8.990  -6.852   8.347
  267    HE1  HIS  38           HE1      HIS  38  -7.819  -3.837  11.060
  268    HE2  HIS  38           HE2      HIS  38  -7.168  -6.073  10.048
  269    H    HIS  39           H        HIS  39 -14.631  -6.265   9.169
  270    HA   HIS  39           HA       HIS  39 -15.676  -6.553   6.424
  271   1HB   HIS  39          1HB       HIS  39 -16.803  -6.693   9.226
  272   2HB   HIS  39          2HB       HIS  39 -17.830  -6.818   7.798
  273    HD1  HIS  39           HD1      HIS  39 -17.779  -9.293   9.454
  274    HD2  HIS  39           HD2      HIS  39 -14.890  -8.574   6.535
  275    HE1  HIS  39           HE1      HIS  39 -16.799 -11.547   8.845
  276    HE2  HIS  39           HE2      HIS  39 -15.084 -11.132   7.019
  277    H    ASP  40           H        ASP  40 -15.356  -4.092   8.874
  278    HA   ASP  40           HA       ASP  40 -17.494  -2.345   8.044
  279   1HB   ASP  40          1HB       ASP  40 -16.229  -0.701   9.364
  280   2HB   ASP  40          2HB       ASP  40 -16.323  -2.242  10.205
  281    H    MET  41           H        MET  41 -14.442  -3.162   6.636
  282    HA   MET  41           HA       MET  41 -14.490  -0.708   4.917
  283   1HB   MET  41          1HB       MET  41 -12.300  -2.751   5.390
  284   2HB   MET  41          2HB       MET  41 -12.133  -1.199   4.569
  285   1HG   MET  41          1HG       MET  41 -12.914  -1.575   7.476
  286   2HG   MET  41          2HG       MET  41 -11.330  -1.055   6.900
  287   1HE   MET  41          1HE       MET  41 -10.999   0.505   5.281
  288   2HE   MET  41          2HE       MET  41 -12.176   1.624   4.579
  289   3HE   MET  41          3HE       MET  41 -11.195   2.121   5.956
  290    H    ALA  42           H        ALA  42 -14.765  -4.203   4.931
  291    HA   ALA  42           HA       ALA  42 -14.180  -4.955   2.307
  292   1HB   ALA  42          1HB       ALA  42 -14.965  -6.398   4.183
  293   2HB   ALA  42          2HB       ALA  42 -16.594  -5.759   3.956
  294   3HB   ALA  42          3HB       ALA  42 -15.834  -6.712   2.681
  295    H    ALA  43           H        ALA  43 -17.127  -3.340   3.509
  296    HA   ALA  43           HA       ALA  43 -18.430  -3.306   0.894
  297   1HB   ALA  43          1HB       ALA  43 -19.444  -3.264   3.265
  298   2HB   ALA  43          2HB       ALA  43 -19.015  -1.553   3.284
  299   3HB   ALA  43          3HB       ALA  43 -20.146  -2.165   2.077
  300    H    VAL  44           H        VAL  44 -16.121  -1.325   2.585
  301    HA   VAL  44           HA       VAL  44 -16.617   1.147   1.130
  302    HB   VAL  44           HB       VAL  44 -14.398   0.033   2.856
  303   1HG1  VAL  44          1HG1      VAL  44 -14.292   2.267   1.010
  304   2HG1  VAL  44          2HG1      VAL  44 -14.098   2.819   2.673
  305   3HG1  VAL  44          3HG1      VAL  44 -13.011   1.595   2.018
  306   1HG2  VAL  44          1HG2      VAL  44 -16.897   1.293   3.345
  307   2HG2  VAL  44          2HG2      VAL  44 -15.656   0.869   4.524
  308   3HG2  VAL  44          3HG2      VAL  44 -15.644   2.460   3.763
  309    H    PHE  45           H        PHE  45 -14.355  -1.589   0.795
  310    HA   PHE  45           HA       PHE  45 -12.829  -0.477  -1.385
  311   1HB   PHE  45          1HB       PHE  45 -13.324  -3.198  -0.199
  312   2HB   PHE  45          2HB       PHE  45 -12.370  -3.035  -1.673
  313    HD1  PHE  45           HD1      PHE  45 -12.675  -1.433   1.707
  314    HD2  PHE  45           HD2      PHE  45 -10.073  -2.727  -1.455
  315    HE1  PHE  45           HE1      PHE  45 -10.707  -0.760   3.055
  316    HE2  PHE  45           HE2      PHE  45  -8.102  -2.053  -0.106
  317    HZ   PHE  45           HZ       PHE  45  -8.420  -1.069   2.150
  318    H    GLY  46           H        GLY  46 -15.841  -2.315  -1.185
  319   1HA   GLY  46          1HA       GLY  46 -17.471  -1.950  -3.053
  320   2HA   GLY  46          2HA       GLY  46 -16.097  -2.038  -4.150
  321    H    PHE  47           H        PHE  47 -16.289  -4.207  -1.420
  322    HA   PHE  47           HA       PHE  47 -16.913  -6.452  -3.321
  323   1HB   PHE  47          1HB       PHE  47 -15.131  -6.535  -0.873
  324   2HB   PHE  47          2HB       PHE  47 -15.274  -7.757  -2.135
  325    HD1  PHE  47           HD1      PHE  47 -15.352  -5.890  -4.532
  326    HD2  PHE  47           HD2      PHE  47 -12.818  -5.990  -1.065
  327    HE1  PHE  47           HE1      PHE  47 -13.551  -4.768  -5.815
  328    HE2  PHE  47           HE2      PHE  47 -11.017  -4.870  -2.348
  329    HZ   PHE  47           HZ       PHE  47 -11.381  -4.259  -4.722
  330    H    SER  48           H        SER  48 -17.707  -8.435  -2.021
  331    HA   SER  48           HA       SER  48 -19.614  -7.509   0.104
  332   1HB   SER  48          1HB       SER  48 -20.464  -8.417  -2.102
  333   2HB   SER  48          2HB       SER  48 -19.735  -9.962  -1.673
  334    HG   SER  48           HG       SER  48 -21.906  -8.602  -0.526
  335    H    GLY  49           H        GLY  49 -16.697  -8.483   0.284
  336   1HA   GLY  49          1HA       GLY  49 -16.415  -9.617   2.684
  337   2HA   GLY  49          2HA       GLY  49 -17.052 -11.002   1.801
  338    H    ALA  50           H        ALA  50 -14.879 -11.943   2.375
  339    HA   ALA  50           HA       ALA  50 -12.590 -10.886   0.809
  340   1HB   ALA  50          1HB       ALA  50 -12.920 -12.111   3.274
  341   2HB   ALA  50          2HB       ALA  50 -12.281 -13.410   2.266
  342   3HB   ALA  50          3HB       ALA  50 -11.383 -11.902   2.435
  343    H    SER  51           H        SER  51 -15.006 -12.127  -0.504
  344    HA   SER  51           HA       SER  51 -13.602 -14.401  -1.878
  345   1HB   SER  51          1HB       SER  51 -16.450 -14.032  -0.952
  346   2HB   SER  51          2HB       SER  51 -16.037 -15.205  -2.200
  347    HG   SER  51           HG       SER  51 -15.836 -15.475   0.413
  348    H    ASP  52           H        ASP  52 -13.956 -11.378  -2.437
  349    HA   ASP  52           HA       ASP  52 -15.435 -11.554  -5.034
  350   1HB   ASP  52          1HB       ASP  52 -15.096  -9.608  -2.904
  351   2HB   ASP  52          2HB       ASP  52 -14.701  -8.909  -4.469
  352    HA   PRO  53           HA       PRO  53 -11.499 -11.545  -7.029
  353   1HB   PRO  53          1HB       PRO  53 -12.354 -10.623  -9.501
  354   2HB   PRO  53          2HB       PRO  53 -12.439 -12.311  -8.968
  355   1HG   PRO  53          1HG       PRO  53 -14.557 -10.264  -9.120
  356   2HG   PRO  53          2HG       PRO  53 -14.654 -12.013  -9.337
  357   1HD   PRO  53          1HD       PRO  53 -15.497 -10.715  -7.078
  358   2HD   PRO  53          2HD       PRO  53 -14.972 -12.402  -7.105
  359    H    GLY  54           H        GLY  54 -13.625  -8.766  -6.879
  360   1HA   GLY  54          1HA       GLY  54 -12.042  -6.741  -8.040
  361   2HA   GLY  54          2HA       GLY  54 -13.134  -6.482  -6.684
  362    H    VAL  55           H        VAL  55 -11.730  -8.371  -4.931
  363    HA   VAL  55           HA       VAL  55  -9.981  -6.645  -3.550
  364    HB   VAL  55           HB       VAL  55 -10.055  -9.671  -3.738
  365   1HG1  VAL  55          1HG1      VAL  55  -8.424  -7.792  -2.141
  366   2HG1  VAL  55          2HG1      VAL  55  -9.221  -9.058  -1.206
  367   3HG1  VAL  55          3HG1      VAL  55  -8.134  -9.489  -2.526
  368   1HG2  VAL  55          1HG2      VAL  55 -11.491  -7.604  -2.072
  369   2HG2  VAL  55          2HG2      VAL  55 -12.183  -8.925  -3.013
  370   3HG2  VAL  55          3HG2      VAL  55 -11.320  -9.267  -1.513
  371    H    ALA  56           H        ALA  56  -9.078  -9.343  -5.742
  372    HA   ALA  56           HA       ALA  56  -6.269  -8.799  -5.757
  373   1HB   ALA  56          1HB       ALA  56  -7.378 -10.901  -6.463
  374   2HB   ALA  56          2HB       ALA  56  -8.051 -10.063  -7.861
  375   3HB   ALA  56          3HB       ALA  56  -6.307 -10.280  -7.719
  376    H    ASP  57           H        ASP  57  -8.910  -7.122  -7.211
  377    HA   ASP  57           HA       ASP  57  -7.315  -5.964  -9.410
  378   1HB   ASP  57          1HB       ASP  57 -10.097  -6.176  -8.536
  379   2HB   ASP  57          2HB       ASP  57  -9.702  -4.570  -9.135
  380    H    LEU  58           H        LEU  58  -8.817  -4.875  -6.348
  381    HA   LEU  58           HA       LEU  58  -7.879  -2.150  -6.546
  382   1HB   LEU  58          1HB       LEU  58  -9.475  -3.806  -4.849
  383   2HB   LEU  58          2HB       LEU  58  -8.291  -2.975  -3.841
  384    HG   LEU  58           HG       LEU  58 -10.227  -1.702  -5.792
  385   1HD1  LEU  58          1HD1      LEU  58 -11.055  -2.412  -3.503
  386   2HD1  LEU  58          2HD1      LEU  58  -9.902  -1.266  -2.817
  387   3HD1  LEU  58          3HD1      LEU  58 -11.210  -0.690  -3.852
  388   1HD2  LEU  58          1HD2      LEU  58  -7.777  -0.674  -4.412
  389   2HD2  LEU  58          2HD2      LEU  58  -8.391  -0.302  -6.023
  390   3HD2  LEU  58          3HD2      LEU  58  -9.156   0.406  -4.603
  391    H    GLY  59           H        GLY  59  -6.852  -4.712  -4.241
  392   1HA   GLY  59          1HA       GLY  59  -4.530  -3.452  -3.293
  393   2HA   GLY  59          2HA       GLY  59  -4.723  -5.198  -3.386
  394    H    ALA  60           H        ALA  60  -5.064  -5.140  -6.336
  395    HA   ALA  60           HA       ALA  60  -2.303  -5.487  -7.082
  396   1HB   ALA  60          1HB       ALA  60  -4.984  -5.455  -8.417
  397   2HB   ALA  60          2HB       ALA  60  -3.537  -5.445  -9.425
  398   3HB   ALA  60          3HB       ALA  60  -3.814  -6.768  -8.292
  399    H    LYS  61           H        LYS  61  -4.671  -2.876  -7.667
  400    HA   LYS  61           HA       LYS  61  -2.779  -1.292  -9.253
  401   1HB   LYS  61          1HB       LYS  61  -5.504  -0.777  -8.031
  402   2HB   LYS  61          2HB       LYS  61  -4.668   0.371  -9.077
  403   1HG   LYS  61          1HG       LYS  61  -4.664  -1.202 -10.914
  404   2HG   LYS  61          2HG       LYS  61  -5.294  -2.483  -9.877
  405   1HD   LYS  61          1HD       LYS  61  -7.326  -1.011  -9.479
  406   2HD   LYS  61          2HD       LYS  61  -6.719   0.036 -10.763
  407   1HE   LYS  61          1HE       LYS  61  -6.954  -2.907 -11.305
  408   2HE   LYS  61          2HE       LYS  61  -8.417  -1.909 -11.347
  409   1HZ   LYS  61          1HZ       LYS  61  -5.900  -1.125 -12.715
  410   2HZ   LYS  61          2HZ       LYS  61  -7.124  -2.003 -13.500
  411   3HZ   LYS  61          3HZ       LYS  61  -7.444  -0.445 -12.912
  412    H    VAL  62           H        VAL  62  -4.000  -1.307  -5.912
  413    HA   VAL  62           HA       VAL  62  -2.939   1.182  -5.033
  414    HB   VAL  62           HB       VAL  62  -3.328  -1.461  -3.596
  415   1HG1  VAL  62          1HG1      VAL  62  -2.747   1.338  -2.648
  416   2HG1  VAL  62          2HG1      VAL  62  -3.673   0.228  -1.637
  417   3HG1  VAL  62          3HG1      VAL  62  -2.026  -0.182  -2.117
  418   1HG2  VAL  62          1HG2      VAL  62  -5.225  -0.016  -4.874
  419   2HG2  VAL  62          2HG2      VAL  62  -5.544  -0.902  -3.382
  420   3HG2  VAL  62          3HG2      VAL  62  -5.208   0.829  -3.326
  421    H    LEU  63           H        LEU  63  -1.481  -2.096  -4.731
  422    HA   LEU  63           HA       LEU  63   0.978  -1.460  -3.592
  423   1HB   LEU  63          1HB       LEU  63  -0.190  -3.534  -5.264
  424   2HB   LEU  63          2HB       LEU  63   1.530  -3.331  -5.602
  425    HG   LEU  63           HG       LEU  63   1.146  -3.193  -2.768
  426   1HD1  LEU  63          1HD1      LEU  63  -0.914  -4.644  -3.754
  427   2HD1  LEU  63          2HD1      LEU  63   0.319  -5.902  -3.669
  428   3HD1  LEU  63          3HD1      LEU  63  -0.134  -5.012  -2.216
  429   1HD2  LEU  63          1HD2      LEU  63   3.010  -4.118  -4.524
  430   2HD2  LEU  63          2HD2      LEU  63   2.992  -4.544  -2.813
  431   3HD2  LEU  63          3HD2      LEU  63   2.285  -5.638  -4.001
  432    H    ALA  64           H        ALA  64   0.014  -1.100  -7.007
  433    HA   ALA  64           HA       ALA  64   2.478  -0.452  -8.192
  434   1HB   ALA  64          1HB       ALA  64  -0.254  -0.376  -8.809
  435   2HB   ALA  64          2HB       ALA  64   0.310   1.275  -9.072
  436   3HB   ALA  64          3HB       ALA  64   1.080  -0.066  -9.921
  437    H    GLN  65           H        GLN  65   0.171   1.790  -6.586
  438    HA   GLN  65           HA       GLN  65   1.606   4.199  -6.880
  439   1HB   GLN  65          1HB       GLN  65  -0.684   3.896  -5.948
  440   2HB   GLN  65          2HB       GLN  65   0.026   3.212  -4.485
  441   1HG   GLN  65          1HG       GLN  65  -0.386   5.519  -4.018
  442   2HG   GLN  65          2HG       GLN  65   1.350   5.354  -4.247
  443   1HE2  GLN  65          2HE2      GLN  65   2.244   6.078  -6.379
  444   2HE2  GLN  65          1HE2      GLN  65   1.395   7.219  -7.306
  445    H    ILE  66           H        ILE  66   1.858   1.781  -4.252
  446    HA   ILE  66           HA       ILE  66   3.873   3.041  -2.715
  447    HB   ILE  66           HB       ILE  66   3.318   0.115  -3.292
  448   1HG1  ILE  66          1HG1      ILE  66   2.413   1.886  -1.000
  449   2HG1  ILE  66          2HG1      ILE  66   1.416   1.509  -2.405
  450   1HG2  ILE  66          1HG2      ILE  66   5.556   0.519  -2.268
  451   2HG2  ILE  66          2HG2      ILE  66   4.769   1.390  -0.953
  452   3HG2  ILE  66          3HG2      ILE  66   4.463  -0.332  -1.178
  453   1HD1  ILE  66          1HD1      ILE  66   2.362  -0.976  -1.549
  454   2HD1  ILE  66          2HD1      ILE  66   1.974  -0.118  -0.057
  455   3HD1  ILE  66          3HD1      ILE  66   0.739  -0.333  -1.298
  456    H    GLY  67           H        GLY  67   4.075   1.127  -5.683
  457   1HA   GLY  67          1HA       GLY  67   6.937   0.780  -5.697
  458   2HA   GLY  67          2HA       GLY  67   5.884   0.678  -7.105
  459    H    VAL  68           H        VAL  68   4.862   3.040  -7.565
  460    HA   VAL  68           HA       VAL  68   6.928   4.645  -8.644
  461    HB   VAL  68           HB       VAL  68   4.141   5.401  -7.710
  462   1HG1  VAL  68          1HG1      VAL  68   5.605   7.346  -8.208
  463   2HG1  VAL  68          2HG1      VAL  68   5.938   6.667  -9.801
  464   3HG1  VAL  68          3HG1      VAL  68   4.303   7.184  -9.387
  465   1HG2  VAL  68          1HG2      VAL  68   5.240   4.131 -10.219
  466   2HG2  VAL  68          2HG2      VAL  68   3.892   3.592  -9.217
  467   3HG2  VAL  68          3HG2      VAL  68   3.717   5.020 -10.237
  468    H    ALA  69           H        ALA  69   5.575   4.511  -5.414
  469    HA   ALA  69           HA       ALA  69   6.781   7.059  -4.560
  470   1HB   ALA  69          1HB       ALA  69   5.078   4.879  -3.419
  471   2HB   ALA  69          2HB       ALA  69   5.944   5.930  -2.299
  472   3HB   ALA  69          3HB       ALA  69   4.797   6.620  -3.447
  473    H    VAL  70           H        VAL  70   7.563   3.631  -4.552
  474    HA   VAL  70           HA       VAL  70   9.523   3.554  -2.486
  475    HB   VAL  70           HB       VAL  70   9.111   2.052  -5.080
  476   1HG1  VAL  70          1HG1      VAL  70  11.398   2.002  -3.216
  477   2HG1  VAL  70          2HG1      VAL  70  10.683   0.420  -3.528
  478   3HG1  VAL  70          3HG1      VAL  70  11.281   1.398  -4.869
  479   1HG2  VAL  70          1HG2      VAL  70   7.911   1.983  -2.516
  480   2HG2  VAL  70          2HG2      VAL  70   7.679   0.835  -3.834
  481   3HG2  VAL  70          3HG2      VAL  70   8.927   0.545  -2.622
  482    H    SER  71           H        SER  71   9.568   5.049  -5.620
  483    HA   SER  71           HA       SER  71  12.518   5.161  -5.779
  484   1HB   SER  71          1HB       SER  71  11.055   4.847  -7.756
  485   2HB   SER  71          2HB       SER  71  10.321   6.419  -7.450
  486    HG   SER  71           HG       SER  71  12.550   5.865  -8.776
  487    H    HIS  72           H        HIS  72  10.471   6.703  -3.786
  488    HA   HIS  72           HA       HIS  72  12.130   9.177  -3.768
  489   1HB   HIS  72          1HB       HIS  72   9.143   8.980  -4.151
  490   2HB   HIS  72          2HB       HIS  72   9.904  10.447  -3.537
  491    HD1  HIS  72           HD1      HIS  72  12.489  10.330  -5.304
  492    HD2  HIS  72           HD2      HIS  72   8.607   9.877  -6.752
  493    HE1  HIS  72           HE1      HIS  72  12.569  10.926  -7.765
  494    HE2  HIS  72           HE2      HIS  72  10.193  10.736  -8.640
  495    H    LEU  73           H        LEU  73  12.349   7.140  -1.912
  496    HA   LEU  73           HA       LEU  73  10.567   7.453   0.369
  497   1HB   LEU  73          1HB       LEU  73  13.033   6.001  -0.407
  498   2HB   LEU  73          2HB       LEU  73  12.816   6.273   1.322
  499    HG   LEU  73           HG       LEU  73  11.806   4.126   0.539
  500   1HD1  LEU  73          1HD1      LEU  73  10.387   6.317   1.917
  501   2HD1  LEU  73          2HD1      LEU  73   9.335   5.038   1.311
  502   3HD1  LEU  73          3HD1      LEU  73  10.644   4.648   2.426
  503   1HD2  LEU  73          1HD2      LEU  73  10.113   6.044  -1.089
  504   2HD2  LEU  73          2HD2      LEU  73  11.101   4.711  -1.688
  505   3HD2  LEU  73          3HD2      LEU  73   9.637   4.378  -0.763
  506    H    GLY  74           H        GLY  74  13.859   8.591  -0.437
  507   1HA   GLY  74          1HA       GLY  74  13.953  10.223   2.030
  508   2HA   GLY  74          2HA       GLY  74  15.251  10.039   0.856
  509    H    ASP  75           H        ASP  75  13.585  10.586  -1.459
  510    HA   ASP  75           HA       ASP  75  13.481  13.554  -1.207
  511   1HB   ASP  75          1HB       ASP  75  13.427  11.645  -3.560
  512   2HB   ASP  75          2HB       ASP  75  13.449  13.398  -3.694
  513    H    GLU  76           H        GLU  76  11.370  13.036   0.121
  514    HA   GLU  76           HA       GLU  76   9.036  12.284  -1.530
  515   1HB   GLU  76          1HB       GLU  76   7.872  12.505   0.638
  516   2HB   GLU  76          2HB       GLU  76   9.323  11.514   0.797
  517   1HG   GLU  76          1HG       GLU  76  10.112  14.213   1.181
  518   2HG   GLU  76          2HG       GLU  76   8.666  13.960   2.150
  519    H    GLY  77           H        GLY  77  10.758  14.956  -1.670
  520   1HA   GLY  77          1HA       GLY  77   9.120  17.143  -0.910
  521   2HA   GLY  77          2HA       GLY  77  10.276  17.174  -2.238
  522    H    LYS  78           H        LYS  78   8.941  14.954  -3.665
  523    HA   LYS  78           HA       LYS  78   6.523  16.455  -4.628
  524   1HB   LYS  78          1HB       LYS  78   8.516  16.478  -6.122
  525   2HB   LYS  78          2HB       LYS  78   8.467  14.715  -6.172
  526   1HG   LYS  78          1HG       LYS  78   7.093  14.960  -7.953
  527   2HG   LYS  78          2HG       LYS  78   5.860  15.417  -6.777
  528   1HD   LYS  78          1HD       LYS  78   5.805  17.267  -8.177
  529   2HD   LYS  78          2HD       LYS  78   6.999  17.799  -6.992
  530   1HE   LYS  78          1HE       LYS  78   8.827  17.221  -8.445
  531   2HE   LYS  78          2HE       LYS  78   7.744  16.381  -9.568
  532   1HZ   LYS  78          1HZ       LYS  78   6.485  18.603  -9.618
  533   2HZ   LYS  78          2HZ       LYS  78   7.915  19.280  -9.000
  534   3HZ   LYS  78          3HZ       LYS  78   7.931  18.497 -10.504
  535    H    MET  79           H        MET  79   7.908  13.339  -3.738
  536    HA   MET  79           HA       MET  79   6.074  11.491  -4.760
  537   1HB   MET  79          1HB       MET  79   8.104  11.056  -3.361
  538   2HB   MET  79          2HB       MET  79   7.197  11.584  -1.944
  539   1HG   MET  79          1HG       MET  79   5.653   9.649  -3.431
  540   2HG   MET  79          2HG       MET  79   7.249   8.992  -3.066
  541   1HE   MET  79          1HE       MET  79   8.181  10.383  -0.652
  542   2HE   MET  79          2HE       MET  79   7.583   9.470   0.740
  543   3HE   MET  79          3HE       MET  79   8.220   8.622  -0.667
  544    H    VAL  80           H        VAL  80   5.723  13.571  -1.880
  545    HA   VAL  80           HA       VAL  80   3.141  12.565  -1.081
  546    HB   VAL  80           HB       VAL  80   4.438  15.274  -0.646
  547   1HG1  VAL  80          1HG1      VAL  80   1.911  14.238   0.112
  548   2HG1  VAL  80          2HG1      VAL  80   2.914  14.222   1.563
  549   3HG1  VAL  80          3HG1      VAL  80   2.672  15.726   0.675
  550   1HG2  VAL  80          1HG2      VAL  80   4.710  12.628   0.808
  551   2HG2  VAL  80          2HG2      VAL  80   5.992  13.560   0.035
  552   3HG2  VAL  80          3HG2      VAL  80   5.220  14.169   1.499
  553    H    ALA  81           H        ALA  81   4.226  14.914  -3.459
  554    HA   ALA  81           HA       ALA  81   1.852  16.429  -3.843
  555   1HB   ALA  81          1HB       ALA  81   4.256  16.611  -4.821
  556   2HB   ALA  81          2HB       ALA  81   3.668  15.511  -6.068
  557   3HB   ALA  81          3HB       ALA  81   2.904  17.086  -5.849
  558    H    GLU  82           H        GLU  82   2.916  13.393  -5.424
  559    HA   GLU  82           HA       GLU  82   0.394  13.072  -6.871
  560   1HB   GLU  82          1HB       GLU  82   3.046  11.981  -6.811
  561   2HB   GLU  82          2HB       GLU  82   1.892  10.653  -6.683
  562   1HG   GLU  82          1HG       GLU  82   2.084  10.926  -8.995
  563   2HG   GLU  82          2HG       GLU  82   0.642  11.859  -8.616
  564    H    MET  83           H        MET  83   1.968  11.430  -4.101
  565    HA   MET  83           HA       MET  83  -0.091   9.574  -3.497
  566   1HB   MET  83          1HB       MET  83   2.099  10.979  -2.001
  567   2HB   MET  83          2HB       MET  83   0.948   9.988  -1.102
  568   1HG   MET  83          1HG       MET  83   1.571   8.385  -3.269
  569   2HG   MET  83          2HG       MET  83   3.112   9.161  -2.900
  570   1HE   MET  83          1HE       MET  83  -0.033   8.014  -1.079
  571   2HE   MET  83          2HE       MET  83   0.481   6.501  -1.838
  572   3HE   MET  83          3HE       MET  83   0.493   6.659  -0.084
  573    H    LYS  84           H        LYS  84   0.492  12.780  -1.968
  574    HA   LYS  84           HA       LYS  84  -1.844  12.943  -0.406
  575   1HB   LYS  84          1HB       LYS  84   0.093  14.525  -0.453
  576   2HB   LYS  84          2HB       LYS  84  -0.498  15.154  -1.992
  577   1HG   LYS  84          1HG       LYS  84  -2.729  15.188  -0.286
  578   2HG   LYS  84          2HG       LYS  84  -1.388  15.778   0.698
  579   1HD   LYS  84          1HD       LYS  84  -1.156  16.958  -1.892
  580   2HD   LYS  84          2HD       LYS  84  -2.821  17.171  -1.347
  581   1HE   LYS  84          1HE       LYS  84  -1.211  17.682   0.917
  582   2HE   LYS  84          2HE       LYS  84  -0.441  18.534  -0.431
  583   1HZ   LYS  84          1HZ       LYS  84  -2.677  19.343  -1.080
  584   2HZ   LYS  84          2HZ       LYS  84  -3.314  18.660   0.335
  585   3HZ   LYS  84          3HZ       LYS  84  -2.185  19.925   0.439
  586    H    ALA  85           H        ALA  85  -1.384  13.451  -3.876
  587    HA   ALA  85           HA       ALA  85  -3.951  14.613  -4.456
  588   1HB   ALA  85          1HB       ALA  85  -1.758  14.386  -5.846
  589   2HB   ALA  85          2HB       ALA  85  -2.392  12.803  -6.295
  590   3HB   ALA  85          3HB       ALA  85  -3.299  14.262  -6.694
  591    H    VAL  86           H        VAL  86  -2.752  11.259  -4.301
  592    HA   VAL  86           HA       VAL  86  -4.987   9.860  -5.297
  593    HB   VAL  86           HB       VAL  86  -3.197   9.184  -2.941
  594   1HG1  VAL  86          1HG1      VAL  86  -5.173   7.716  -3.160
  595   2HG1  VAL  86          2HG1      VAL  86  -4.763   7.420  -4.850
  596   3HG1  VAL  86          3HG1      VAL  86  -3.692   6.851  -3.569
  597   1HG2  VAL  86          1HG2      VAL  86  -2.379   9.789  -5.479
  598   2HG2  VAL  86          2HG2      VAL  86  -1.537   8.660  -4.417
  599   3HG2  VAL  86          3HG2      VAL  86  -2.671   8.056  -5.625
  600    H    GLY  87           H        GLY  87  -4.341  10.883  -1.919
  601   1HA   GLY  87          1HA       GLY  87  -6.687   9.959  -0.690
  602   2HA   GLY  87          2HA       GLY  87  -5.849  11.430  -0.205
  603    H    VAL  88           H        VAL  88  -6.169  13.113  -2.306
  604    HA   VAL  88           HA       VAL  88  -8.711  14.258  -2.014
  605    HB   VAL  88           HB       VAL  88  -6.846  14.232  -4.407
  606   1HG1  VAL  88          1HG1      VAL  88  -9.213  15.053  -4.831
  607   2HG1  VAL  88          2HG1      VAL  88  -8.899  16.323  -3.648
  608   3HG1  VAL  88          3HG1      VAL  88  -7.944  16.242  -5.129
  609   1HG2  VAL  88          1HG2      VAL  88  -6.920  15.664  -1.791
  610   2HG2  VAL  88          2HG2      VAL  88  -5.533  15.158  -2.755
  611   3HG2  VAL  88          3HG2      VAL  88  -6.440  16.601  -3.206
  612    H    ARG  89           H        ARG  89  -7.720  11.535  -3.992
  613    HA   ARG  89           HA       ARG  89 -10.136  11.494  -5.650
  614   1HB   ARG  89          1HB       ARG  89  -8.153   9.269  -5.100
  615   2HB   ARG  89          2HB       ARG  89  -9.155   9.485  -6.533
  616   1HG   ARG  89          1HG       ARG  89  -6.833  11.219  -5.656
  617   2HG   ARG  89          2HG       ARG  89  -6.913  10.196  -7.087
  618   1HD   ARG  89          1HD       ARG  89  -8.865  11.601  -7.877
  619   2HD   ARG  89          2HD       ARG  89  -8.515  12.710  -6.542
  620    HE   ARG  89           HE       ARG  89  -6.069  12.186  -7.913
  621   1HH1  ARG  89          1HH1      ARG  89  -8.402  14.518  -7.481
  622   2HH1  ARG  89          2HH1      ARG  89  -8.121  15.349  -8.974
  623   1HH2  ARG  89          1HH2      ARG  89  -6.001  12.913 -10.238
  624   2HH2  ARG  89          2HH2      ARG  89  -6.762  14.441 -10.535
  625    H    HIS  90           H        HIS  90  -8.861   9.560  -2.922
  626    HA   HIS  90           HA       HIS  90 -11.036   7.788  -2.562
  627   1HB   HIS  90          1HB       HIS  90  -8.961   9.055  -0.786
  628   2HB   HIS  90          2HB       HIS  90 -10.174   7.981  -0.095
  629    HD1  HIS  90           HD1      HIS  90  -8.026   7.808  -3.255
  630    HD2  HIS  90           HD2      HIS  90  -9.103   5.457   0.009
  631    HE1  HIS  90           HE1      HIS  90  -6.878   5.576  -3.573
  632    H    LYS  91           H        LYS  91 -10.670  11.183  -1.712
  633    HA   LYS  91           HA       LYS  91 -12.853  11.386   0.156
  634   1HB   LYS  91          1HB       LYS  91 -11.052  13.024  -0.044
  635   2HB   LYS  91          2HB       LYS  91 -11.535  13.383  -1.701
  636   1HG   LYS  91          1HG       LYS  91 -13.755  13.604   0.196
  637   2HG   LYS  91          2HG       LYS  91 -12.434  14.718   0.554
  638   1HD   LYS  91          1HD       LYS  91 -13.647  14.404  -2.204
  639   2HD   LYS  91          2HD       LYS  91 -14.165  15.632  -1.048
  640   1HE   LYS  91          1HE       LYS  91 -11.514  16.084  -0.954
  641   2HE   LYS  91          2HE       LYS  91 -11.629  15.454  -2.605
  642   1HZ   LYS  91          1HZ       LYS  91 -13.472  16.975  -3.025
  643   2HZ   LYS  91          2HZ       LYS  91 -13.338  17.603  -1.452
  644   3HZ   LYS  91          3HZ       LYS  91 -12.084  17.842  -2.569
  645    H    GLY  92           H        GLY  92 -12.823  10.818  -3.221
  646   1HA   GLY  92          1HA       GLY  92 -15.728  11.497  -3.353
  647   2HA   GLY  92          2HA       GLY  92 -14.647  12.058  -4.624
  648    H    TYR  93           H        TYR  93 -14.870   8.926  -2.905
  649    HA   TYR  93           HA       TYR  93 -14.766   7.570  -5.566
  650   1HB   TYR  93          1HB       TYR  93 -14.008   6.954  -2.741
  651   2HB   TYR  93          2HB       TYR  93 -14.441   5.602  -3.784
  652    HD1  TYR  93           HD1      TYR  93 -13.073   8.486  -5.506
  653    HD2  TYR  93           HD2      TYR  93 -12.026   4.866  -3.440
  654    HE1  TYR  93           HE1      TYR  93 -10.821   8.551  -6.533
  655    HE2  TYR  93           HE2      TYR  93  -9.772   4.935  -4.470
  656    HH   TYR  93           HH       TYR  93  -8.557   5.888  -6.172
  657    H    GLY  94           H        GLY  94 -15.987   5.183  -4.999
  658   1HA   GLY  94          1HA       GLY  94 -18.809   5.873  -5.054
  659   2HA   GLY  94          2HA       GLY  94 -18.142   4.243  -5.066
  660    H    ASN  95           H        ASN  95 -16.743   4.081  -2.752
  661    HA   ASN  95           HA       ASN  95 -18.795   3.730  -0.758
  662   1HB   ASN  95          1HB       ASN  95 -17.047   2.252  -0.538
  663   2HB   ASN  95          2HB       ASN  95 -15.850   3.424  -1.064
  664   1HD2  ASN  95          2HD2      ASN  95 -14.751   4.641   0.553
  665   2HD2  ASN  95          1HD2      ASN  95 -15.032   4.451   2.215
  666    H    LYS  96           H        LYS  96 -16.045   6.021  -0.993
  667    HA   LYS  96           HA       LYS  96 -15.869   8.266  -0.247
  668   1HB   LYS  96          1HB       LYS  96 -18.532   7.913  -0.720
  669   2HB   LYS  96          2HB       LYS  96 -18.547   8.309   0.999
  670   1HG   LYS  96          1HG       LYS  96 -17.415  10.383   0.629
  671   2HG   LYS  96          2HG       LYS  96 -17.011   9.943  -1.032
  672   1HD   LYS  96          1HD       LYS  96 -19.509   9.843  -1.491
  673   2HD   LYS  96          2HD       LYS  96 -19.747  10.583   0.092
  674   1HE   LYS  96          1HE       LYS  96 -17.784  12.175  -1.093
  675   2HE   LYS  96          2HE       LYS  96 -18.919  11.834  -2.410
  676   1HZ   LYS  96          1HZ       LYS  96 -20.757  12.408  -0.940
  677   2HZ   LYS  96          2HZ       LYS  96 -19.671  12.755   0.320
  678   3HZ   LYS  96          3HZ       LYS  96 -19.687  13.721  -1.074
  679    H    HIS  97           H        HIS  97 -17.706   6.199   2.065
  680    HA   HIS  97           HA       HIS  97 -16.700   7.493   4.429
  681   1HB   HIS  97          1HB       HIS  97 -17.797   4.711   3.916
  682   2HB   HIS  97          2HB       HIS  97 -17.611   5.442   5.510
  683    HD1  HIS  97           HD1      HIS  97 -20.368   4.658   3.961
  684    HD2  HIS  97           HD2      HIS  97 -18.797   8.476   4.535
  685    HE1  HIS  97           HE1      HIS  97 -22.313   6.268   3.770
  686    HE2  HIS  97           HE2      HIS  97 -21.363   8.604   4.068
  687    H    ILE  98           H        ILE  98 -14.353   7.349   3.184
  688    HA   ILE  98           HA       ILE  98 -12.967   4.797   3.798
  689    HB   ILE  98           HB       ILE  98 -12.073   7.411   2.541
  690   1HG1  ILE  98          1HG1      ILE  98 -12.810   4.728   1.324
  691   2HG1  ILE  98          2HG1      ILE  98 -13.791   6.192   1.243
  692   1HG2  ILE  98          1HG2      ILE  98 -10.221   6.098   3.570
  693   2HG2  ILE  98          2HG2      ILE  98 -10.711   4.700   2.614
  694   3HG2  ILE  98          3HG2      ILE  98 -10.105   6.148   1.811
  695   1HD1  ILE  98          1HD1      ILE  98 -10.987   5.891   0.125
  696   2HD1  ILE  98          2HD1      ILE  98 -12.473   5.894  -0.825
  697   3HD1  ILE  98          3HD1      ILE  98 -11.977   7.349   0.040
  698    H    LYS  99           H        LYS  99 -10.953   4.888   5.119
  699    HA   LYS  99           HA       LYS  99 -10.841   7.181   7.039
  700   1HB   LYS  99          1HB       LYS  99 -11.215   4.238   7.581
  701   2HB   LYS  99          2HB       LYS  99 -10.543   5.315   8.804
  702   1HG   LYS  99          1HG       LYS  99 -12.699   5.727   9.366
  703   2HG   LYS  99          2HG       LYS  99 -12.734   6.732   7.917
  704   1HD   LYS  99          1HD       LYS  99 -13.433   4.718   6.601
  705   2HD   LYS  99          2HD       LYS  99 -13.535   3.815   8.113
  706   1HE   LYS  99          1HE       LYS  99 -15.758   4.692   7.456
  707   2HE   LYS  99          2HE       LYS  99 -15.207   5.448   8.961
  708   1HZ   LYS  99          1HZ       LYS  99 -14.472   6.628   6.358
  709   2HZ   LYS  99          2HZ       LYS  99 -15.992   6.970   7.033
  710   3HZ   LYS  99          3HZ       LYS  99 -14.579   7.381   7.877
  711    H    ALA 100           H        ALA 100  -8.741   7.695   7.617
  712    HA   ALA 100           HA       ALA 100  -6.531   6.418   6.185
  713   1HB   ALA 100          1HB       ALA 100  -6.800   8.638   8.225
  714   2HB   ALA 100          2HB       ALA 100  -5.254   8.169   7.520
  715   3HB   ALA 100          3HB       ALA 100  -6.537   8.800   6.488
  716    H    GLU 101           H        GLU 101  -8.187   5.705   9.056
  717    HA   GLU 101           HA       GLU 101  -5.999   4.936  10.782
  718   1HB   GLU 101          1HB       GLU 101  -8.922   4.829  10.651
  719   2HB   GLU 101          2HB       GLU 101  -8.229   3.410  11.436
  720   1HG   GLU 101          1HG       GLU 101  -7.478   4.596  13.218
  721   2HG   GLU 101          2HG       GLU 101  -7.017   5.976  12.231
  722    H    TYR 102           H        TYR 102  -7.833   3.330   8.221
  723    HA   TYR 102           HA       TYR 102  -6.731   0.674   8.813
  724   1HB   TYR 102          1HB       TYR 102  -8.282   1.773   6.451
  725   2HB   TYR 102          2HB       TYR 102  -8.045   0.066   6.828
  726    HD1  TYR 102           HD1      TYR 102  -9.687   3.193   7.876
  727    HD2  TYR 102           HD2      TYR 102  -9.218  -0.997   8.674
  728    HE1  TYR 102           HE1      TYR 102 -11.631   3.273   9.414
  729    HE2  TYR 102           HE2      TYR 102 -11.163  -0.922  10.213
  730    HH   TYR 102           HH       TYR 102 -13.396   1.348  10.241
  731    H    PHE 103           H        PHE 103  -5.266   3.355   7.574
  732    HA   PHE 103           HA       PHE 103  -3.986   2.234   5.200
  733   1HB   PHE 103          1HB       PHE 103  -3.854   4.696   6.875
  734   2HB   PHE 103          2HB       PHE 103  -2.449   4.328   5.876
  735    HD1  PHE 103           HD1      PHE 103  -6.191   4.145   5.517
  736    HD2  PHE 103           HD2      PHE 103  -2.442   5.329   3.786
  737    HE1  PHE 103           HE1      PHE 103  -7.381   4.990   3.511
  738    HE2  PHE 103           HE2      PHE 103  -3.632   6.173   1.781
  739    HZ   PHE 103           HZ       PHE 103  -6.103   6.004   1.644
  740    H    GLU 104           H        GLU 104  -2.717   3.138   8.440
  741    HA   GLU 104           HA       GLU 104  -0.171   1.926   8.162
  742   1HB   GLU 104          1HB       GLU 104  -1.806   3.171  10.164
  743   2HB   GLU 104          2HB       GLU 104  -1.051   1.737  10.859
  744   1HG   GLU 104          1HG       GLU 104   1.123   2.506  10.402
  745   2HG   GLU 104          2HG       GLU 104   0.559   3.672   9.213
  746    HA   PRO 105           HA       PRO 105  -2.197  -1.905  10.390
  747   1HB   PRO 105          1HB       PRO 105  -4.961  -1.700   9.346
  748   2HB   PRO 105          2HB       PRO 105  -4.400  -2.126  10.972
  749   1HG   PRO 105          1HG       PRO 105  -5.552   0.231  10.380
  750   2HG   PRO 105          2HG       PRO 105  -4.364   0.023  11.668
  751   1HD   PRO 105          1HD       PRO 105  -4.056   1.322   9.029
  752   2HD   PRO 105          2HD       PRO 105  -3.176   1.608  10.534
  753    H    LEU 106           H        LEU 106  -4.043  -1.033   7.434
  754    HA   LEU 106           HA       LEU 106  -3.771  -3.514   6.086
  755   1HB   LEU 106          1HB       LEU 106  -5.308  -1.677   5.484
  756   2HB   LEU 106          2HB       LEU 106  -3.937  -0.680   5.009
  757    HG   LEU 106           HG       LEU 106  -5.193  -1.902   3.127
  758   1HD1  LEU 106          1HD1      LEU 106  -2.477  -1.271   3.502
  759   2HD1  LEU 106          2HD1      LEU 106  -2.493  -2.860   2.738
  760   3HD1  LEU 106          3HD1      LEU 106  -3.313  -1.503   1.966
  761   1HD2  LEU 106          1HD2      LEU 106  -4.952  -4.099   4.692
  762   2HD2  LEU 106          2HD2      LEU 106  -5.104  -4.186   2.938
  763   3HD2  LEU 106          3HD2      LEU 106  -3.513  -4.289   3.692
  764    H    GLY 107           H        GLY 107  -1.445  -1.005   6.696
  765   1HA   GLY 107          1HA       GLY 107   0.341  -1.744   4.489
  766   2HA   GLY 107          2HA       GLY 107   0.707  -0.620   5.793
  767    H    ALA 108           H        ALA 108   0.429  -2.068   8.063
  768    HA   ALA 108           HA       ALA 108   2.817  -3.592   8.246
  769   1HB   ALA 108          1HB       ALA 108   0.278  -3.418   9.876
  770   2HB   ALA 108          2HB       ALA 108   1.645  -4.408  10.389
  771   3HB   ALA 108          3HB       ALA 108   1.838  -2.665  10.204
  772    H    SER 109           H        SER 109  -0.573  -4.783   8.175
  773    HA   SER 109           HA       SER 109  -0.011  -7.555   8.067
  774   1HB   SER 109          1HB       SER 109  -2.221  -6.441   8.411
  775   2HB   SER 109          2HB       SER 109  -2.238  -6.009   6.704
  776    HG   SER 109           HG       SER 109  -2.533  -8.493   7.947
  777    H    LEU 110           H        LEU 110   0.252  -5.078   5.595
  778    HA   LEU 110           HA       LEU 110   0.222  -6.786   3.274
  779   1HB   LEU 110          1HB       LEU 110   0.013  -4.220   3.540
  780   2HB   LEU 110          2HB       LEU 110   1.777  -4.219   3.579
  781    HG   LEU 110           HG       LEU 110   0.473  -5.777   1.400
  782   1HD1  LEU 110          1HD1      LEU 110   0.629  -2.747   1.437
  783   2HD1  LEU 110          2HD1      LEU 110   0.236  -3.727   0.024
  784   3HD1  LEU 110          3HD1      LEU 110  -0.851  -3.707   1.413
  785   1HD2  LEU 110          1HD2      LEU 110   2.998  -5.439   1.886
  786   2HD2  LEU 110          2HD2      LEU 110   2.448  -5.213   0.225
  787   3HD2  LEU 110          3HD2      LEU 110   2.760  -3.811   1.250
  788    H    LEU 111           H        LEU 111   2.883  -5.496   5.296
  789    HA   LEU 111           HA       LEU 111   5.074  -6.566   3.856
  790   1HB   LEU 111          1HB       LEU 111   4.485  -5.811   6.698
  791   2HB   LEU 111          2HB       LEU 111   6.016  -6.606   6.332
  792    HG   LEU 111           HG       LEU 111   4.978  -4.069   5.030
  793   1HD1  LEU 111          1HD1      LEU 111   6.688  -4.641   7.356
  794   2HD1  LEU 111          2HD1      LEU 111   7.420  -3.535   6.193
  795   3HD1  LEU 111          3HD1      LEU 111   5.856  -3.151   6.912
  796   1HD2  LEU 111          1HD2      LEU 111   6.893  -6.024   4.156
  797   2HD2  LEU 111          2HD2      LEU 111   6.439  -4.511   3.373
  798   3HD2  LEU 111          3HD2      LEU 111   7.747  -4.534   4.555
  799    H    SER 112           H        SER 112   2.848  -8.103   6.135
  800    HA   SER 112           HA       SER 112   4.351 -10.524   6.563
  801   1HB   SER 112          1HB       SER 112   2.213  -9.401   7.687
  802   2HB   SER 112          2HB       SER 112   1.361 -10.458   6.564
  803    HG   SER 112           HG       SER 112   1.742 -11.561   8.483
  804    H    ALA 113           H        ALA 113   2.126  -9.450   4.036
  805    HA   ALA 113           HA       ALA 113   1.871 -12.121   2.833
  806   1HB   ALA 113          1HB       ALA 113   0.137 -10.281   2.845
  807   2HB   ALA 113          2HB       ALA 113   1.169  -9.391   1.725
  808   3HB   ALA 113          3HB       ALA 113   0.484 -10.945   1.248
  809    H    MET 114           H        MET 114   3.757  -9.165   2.298
  810    HA   MET 114           HA       MET 114   4.812  -9.508  -0.249
  811   1HB   MET 114          1HB       MET 114   6.132  -8.670   2.345
  812   2HB   MET 114          2HB       MET 114   6.864  -8.429   0.759
  813   1HG   MET 114          1HG       MET 114   4.163  -7.347   1.619
  814   2HG   MET 114          2HG       MET 114   5.651  -6.405   1.516
  815   1HE   MET 114          1HE       MET 114   4.935  -4.822   0.406
  816   2HE   MET 114          2HE       MET 114   5.724  -4.811  -1.170
  817   3HE   MET 114          3HE       MET 114   3.959  -4.764  -1.060
  818    H    GLU 115           H        GLU 115   5.983 -11.091   2.749
  819    HA   GLU 115           HA       GLU 115   8.205 -12.472   1.762
  820   1HB   GLU 115          1HB       GLU 115   7.832 -13.960   3.628
  821   2HB   GLU 115          2HB       GLU 115   7.299 -12.351   4.113
  822   1HG   GLU 115          1HG       GLU 115   4.970 -13.087   3.280
  823   2HG   GLU 115          2HG       GLU 115   5.618 -14.722   3.322
  824    H    HIS 116           H        HIS 116   4.820 -13.037   1.050
  825    HA   HIS 116           HA       HIS 116   4.855 -15.755   0.248
  826   1HB   HIS 116          1HB       HIS 116   3.350 -13.307  -0.688
  827   2HB   HIS 116          2HB       HIS 116   2.998 -14.916  -1.315
  828    HD1  HIS 116           HD1      HIS 116   0.653 -14.913  -0.152
  829    HD2  HIS 116           HD2      HIS 116   3.862 -14.616   2.490
  830    HE1  HIS 116           HE1      HIS 116  -0.280 -15.351   2.161
  831    H    ARG 117           H        ARG 117   5.569 -12.815  -1.676
  832    HA   ARG 117           HA       ARG 117   6.256 -14.291  -4.083
  833   1HB   ARG 117          1HB       ARG 117   5.509 -11.803  -3.623
  834   2HB   ARG 117          2HB       ARG 117   7.242 -11.531  -3.443
  835   1HG   ARG 117          1HG       ARG 117   7.672 -11.907  -5.661
  836   2HG   ARG 117          2HG       ARG 117   6.407 -13.128  -5.806
  837   1HD   ARG 117          1HD       ARG 117   4.687 -11.464  -5.957
  838   2HD   ARG 117          2HD       ARG 117   5.803 -10.178  -5.474
  839    HE   ARG 117           HE       ARG 117   6.454 -10.071  -7.742
  840   1HH1  ARG 117          1HH1      ARG 117   7.972 -12.559  -7.808
  841   2HH1  ARG 117          2HH1      ARG 117   7.129 -13.521  -8.976
  842   1HH2  ARG 117          1HH2      ARG 117   4.245 -11.596  -8.868
  843   2HH2  ARG 117          2HH2      ARG 117   5.017 -12.974  -9.578
  844    H    ILE 118           H        ILE 118   8.279 -12.440  -1.753
  845    HA   ILE 118           HA       ILE 118  10.660 -13.947  -2.732
  846    HB   ILE 118           HB       ILE 118  11.849 -12.176  -1.373
  847   1HG1  ILE 118          1HG1      ILE 118   9.276 -10.649  -1.332
  848   2HG1  ILE 118          2HG1      ILE 118   9.588 -11.805  -0.036
  849   1HG2  ILE 118          1HG2      ILE 118  10.030 -11.557  -3.678
  850   2HG2  ILE 118          2HG2      ILE 118  11.035 -10.289  -2.975
  851   3HG2  ILE 118          3HG2      ILE 118  11.786 -11.729  -3.663
  852   1HD1  ILE 118          1HD1      ILE 118  11.803 -10.693   0.351
  853   2HD1  ILE 118          2HD1      ILE 118  11.355  -9.475  -0.845
  854   3HD1  ILE 118          3HD1      ILE 118  10.430  -9.626   0.650
  855    H    GLY 119           H        GLY 119   8.962 -15.549  -1.203
  856   1HA   GLY 119          1HA       GLY 119   9.334 -15.553   1.603
  857   2HA   GLY 119          2HA       GLY 119   9.052 -16.997   0.634
  858    H    GLY 120           H        GLY 120  11.448 -15.165   2.319
  859   1HA   GLY 120          1HA       GLY 120  13.367 -16.768   3.017
  860   2HA   GLY 120          2HA       GLY 120  13.577 -16.982   1.282
  861    H    LYS 121           H        LYS 121  13.224 -14.397   0.338
  862    HA   LYS 121           HA       LYS 121  15.772 -13.164   1.116
  863   1HB   LYS 121          1HB       LYS 121  13.581 -12.298  -0.787
  864   2HB   LYS 121          2HB       LYS 121  15.236 -11.711  -0.781
  865   1HG   LYS 121          1HG       LYS 121  15.135 -14.619  -0.882
  866   2HG   LYS 121          2HG       LYS 121  14.268 -13.890  -2.234
  867   1HD   LYS 121          1HD       LYS 121  16.162 -13.027  -3.156
  868   2HD   LYS 121          2HD       LYS 121  16.867 -12.638  -1.586
  869   1HE   LYS 121          1HE       LYS 121  18.097 -14.534  -1.612
  870   2HE   LYS 121          2HE       LYS 121  16.651 -15.514  -1.912
  871   1HZ   LYS 121          1HZ       LYS 121  17.900 -13.847  -4.025
  872   2HZ   LYS 121          2HZ       LYS 121  18.352 -15.466  -3.778
  873   3HZ   LYS 121          3HZ       LYS 121  16.755 -15.084  -4.215
  874    H    MET 122           H        MET 122  12.363 -12.756   1.775
  875    HA   MET 122           HA       MET 122  12.360 -10.008   2.615
  876   1HB   MET 122          1HB       MET 122  10.361 -11.338   2.058
  877   2HB   MET 122          2HB       MET 122  10.669 -12.387   3.442
  878   1HG   MET 122          1HG       MET 122   9.493 -10.968   4.729
  879   2HG   MET 122          2HG       MET 122  10.722  -9.738   4.431
  880   1HE   MET 122          1HE       MET 122   9.433  -7.976   4.761
  881   2HE   MET 122          2HE       MET 122   9.998  -7.386   3.200
  882   3HE   MET 122          3HE       MET 122   8.294  -7.227   3.644
  883    H    ASN 123           H        ASN 123  14.464 -10.050   3.860
  884    HA   ASN 123           HA       ASN 123  14.448 -11.512   6.425
  885   1HB   ASN 123          1HB       ASN 123  16.714 -10.887   6.534
  886   2HB   ASN 123          2HB       ASN 123  16.417 -11.150   4.825
  887   1HD2  ASN 123          2HD2      ASN 123  14.885  -8.456   4.719
  888   2HD2  ASN 123          1HD2      ASN 123  16.114  -7.291   4.699
  889    H    ALA 124           H        ALA 124  15.374  -9.962   8.314
  890    HA   ALA 124           HA       ALA 124  13.273  -8.305   9.203
  891   1HB   ALA 124          1HB       ALA 124  15.151  -9.336  10.518
  892   2HB   ALA 124          2HB       ALA 124  16.217  -8.085   9.878
  893   3HB   ALA 124          3HB       ALA 124  14.857  -7.643  10.910
  894    H    ALA 125           H        ALA 125  16.157  -7.502   7.286
  895    HA   ALA 125           HA       ALA 125  15.860  -4.633   7.428
  896   1HB   ALA 125          1HB       ALA 125  17.468  -6.660   6.077
  897   2HB   ALA 125          2HB       ALA 125  17.127  -5.283   5.029
  898   3HB   ALA 125          3HB       ALA 125  17.917  -5.033   6.585
  899    H    ALA 126           H        ALA 126  14.085  -7.086   5.768
  900    HA   ALA 126           HA       ALA 126  13.177  -5.280   3.600
  901   1HB   ALA 126          1HB       ALA 126  13.692  -7.768   3.385
  902   2HB   ALA 126          2HB       ALA 126  12.224  -8.062   4.317
  903   3HB   ALA 126          3HB       ALA 126  12.128  -7.259   2.750
  904    H    LYS 127           H        LYS 127  11.701  -7.100   6.321
  905    HA   LYS 127           HA       LYS 127   9.105  -5.852   6.062
  906   1HB   LYS 127          1HB       LYS 127   8.721  -6.950   8.224
  907   2HB   LYS 127          2HB       LYS 127   9.597  -8.039   7.148
  908   1HG   LYS 127          1HG       LYS 127  11.693  -7.547   8.231
  909   2HG   LYS 127          2HG       LYS 127  10.959  -6.250   9.175
  910   1HD   LYS 127          1HD       LYS 127  11.184  -8.241  10.574
  911   2HD   LYS 127          2HD       LYS 127   9.475  -7.930  10.266
  912   1HE   LYS 127          1HE       LYS 127   9.263  -9.746   8.821
  913   2HE   LYS 127          2HE       LYS 127  10.986  -9.746   8.406
  914   1HZ   LYS 127          1HZ       LYS 127  11.366 -10.214  10.863
  915   2HZ   LYS 127          2HZ       LYS 127   9.718 -10.606  10.945
  916   3HZ   LYS 127          3HZ       LYS 127  10.753 -11.499   9.937
  917    H    ASP 128           H        ASP 128  12.094  -5.020   7.715
  918    HA   ASP 128           HA       ASP 128  10.904  -2.969   9.425
  919   1HB   ASP 128          1HB       ASP 128  13.019  -4.372   9.782
  920   2HB   ASP 128          2HB       ASP 128  13.790  -3.309   8.612
  921    H    ALA 129           H        ALA 129  13.055  -2.911   6.573
  922    HA   ALA 129           HA       ALA 129  13.109  -0.109   6.154
  923   1HB   ALA 129          1HB       ALA 129  14.479  -1.934   5.058
  924   2HB   ALA 129          2HB       ALA 129  13.083  -2.274   4.036
  925   3HB   ALA 129          3HB       ALA 129  13.878  -0.702   3.948
  926    H    TRP 130           H        TRP 130  10.969  -2.525   4.567
  927    HA   TRP 130           HA       TRP 130   9.321  -0.601   3.226
  928   1HB   TRP 130          1HB       TRP 130   9.272  -3.490   3.937
  929   2HB   TRP 130          2HB       TRP 130   7.722  -2.766   3.523
  930    HD1  TRP 130           HD1      TRP 130  10.313  -0.941   1.677
  931    HE1  TRP 130           HE1      TRP 130  10.477  -1.770  -0.755
  932    HE3  TRP 130           HE3      TRP 130   7.627  -5.278   2.028
  933    HZ2  TRP 130           HZ2      TRP 130   9.591  -3.964  -2.338
  934    HZ3  TRP 130           HZ3      TRP 130   7.313  -6.719   0.035
  935    HH2  TRP 130           HH2      TRP 130   8.292  -6.067  -2.147
  936    H    ALA 131           H        ALA 131   9.325  -1.877   6.500
  937    HA   ALA 131           HA       ALA 131   6.654  -1.052   7.237
  938   1HB   ALA 131          1HB       ALA 131   9.206  -1.838   8.598
  939   2HB   ALA 131          2HB       ALA 131   7.928  -1.103   9.566
  940   3HB   ALA 131          3HB       ALA 131   7.617  -2.597   8.682
  941    H    ALA 132           H        ALA 132   9.737   0.571   6.910
  942    HA   ALA 132           HA       ALA 132   8.889   2.968   8.407
  943   1HB   ALA 132          1HB       ALA 132  11.221   2.108   8.408
  944   2HB   ALA 132          2HB       ALA 132  11.307   2.377   6.668
  945   3HB   ALA 132          3HB       ALA 132  11.137   3.747   7.765
  946    H    ALA 133           H        ALA 133   9.493   1.988   5.045
  947    HA   ALA 133           HA       ALA 133   8.876   4.552   3.855
  948   1HB   ALA 133          1HB       ALA 133  10.231   2.752   2.821
  949   2HB   ALA 133          2HB       ALA 133   8.793   1.734   2.734
  950   3HB   ALA 133          3HB       ALA 133   8.881   3.219   1.787
  951    H    TYR 134           H        TYR 134   7.010   1.481   3.943
  952    HA   TYR 134           HA       TYR 134   4.607   2.317   2.806
  953   1HB   TYR 134          1HB       TYR 134   5.207   0.484   5.138
  954   2HB   TYR 134          2HB       TYR 134   3.610   0.599   4.406
  955    HD1  TYR 134           HD1      TYR 134   6.085   1.209   1.917
  956    HD2  TYR 134           HD2      TYR 134   4.206  -1.967   4.125
  957    HE1  TYR 134           HE1      TYR 134   6.769  -0.412   0.173
  958    HE2  TYR 134           HE2      TYR 134   4.893  -3.583   2.376
  959    HH   TYR 134           HH       TYR 134   6.171  -2.571  -0.664
  960    H    ALA 135           H        ALA 135   5.910   3.120   5.976
  961    HA   ALA 135           HA       ALA 135   3.450   4.167   7.109
  962   1HB   ALA 135          1HB       ALA 135   5.820   3.430   8.096
  963   2HB   ALA 135          2HB       ALA 135   6.161   5.149   7.901
  964   3HB   ALA 135          3HB       ALA 135   4.818   4.626   8.918
  965    H    ASP 136           H        ASP 136   6.260   5.613   5.441
  966    HA   ASP 136           HA       ASP 136   5.211   8.331   5.566
  967   1HB   ASP 136          1HB       ASP 136   7.474   6.854   4.277
  968   2HB   ASP 136          2HB       ASP 136   7.089   8.470   3.700
  969    H    ILE 137           H        ILE 137   5.222   5.692   3.183
  970    HA   ILE 137           HA       ILE 137   4.129   7.194   0.983
  971    HB   ILE 137           HB       ILE 137   4.360   4.297   1.786
  972   1HG1  ILE 137          1HG1      ILE 137   5.491   4.714  -0.705
  973   2HG1  ILE 137          2HG1      ILE 137   5.783   6.247   0.118
  974   1HG2  ILE 137          1HG2      ILE 137   2.460   5.404  -0.128
  975   2HG2  ILE 137          2HG2      ILE 137   3.613   4.324  -0.911
  976   3HG2  ILE 137          3HG2      ILE 137   2.635   3.743   0.436
  977   1HD1  ILE 137          1HD1      ILE 137   6.337   3.647   1.525
  978   2HD1  ILE 137          2HD1      ILE 137   7.521   4.321   0.406
  979   3HD1  ILE 137          3HD1      ILE 137   7.030   5.240   1.829
  980    H    SER 138           H        SER 138   2.543   4.832   3.179
  981    HA   SER 138           HA       SER 138  -0.140   5.515   2.379
  982   1HB   SER 138          1HB       SER 138  -0.743   4.015   4.121
  983   2HB   SER 138          2HB       SER 138   0.811   3.424   3.540
  984    HG   SER 138           HG       SER 138   1.803   4.436   5.275
  985    H    GLY 139           H        GLY 139   2.120   6.905   4.663
  986   1HA   GLY 139          1HA       GLY 139   0.104   8.366   6.196
  987   2HA   GLY 139          2HA       GLY 139   1.847   8.600   6.279
  988    H    ALA 140           H        ALA 140   2.066   8.926   3.333
  989    HA   ALA 140           HA       ALA 140   1.689  11.804   3.224
  990   1HB   ALA 140          1HB       ALA 140   3.518  10.514   2.132
  991   2HB   ALA 140          2HB       ALA 140   2.328   9.780   1.057
  992   3HB   ALA 140          3HB       ALA 140   2.631  11.515   0.982
  993    H    LEU 141           H        LEU 141  -0.217   9.021   2.309
  994    HA   LEU 141           HA       LEU 141  -1.969  10.540   0.484
  995   1HB   LEU 141          1HB       LEU 141  -1.221   8.041   0.431
  996   2HB   LEU 141          2HB       LEU 141  -2.488   7.807   1.635
  997    HG   LEU 141           HG       LEU 141  -3.190   9.375  -0.806
  998   1HD1  LEU 141          1HD1      LEU 141  -2.342   6.524  -0.780
  999   2HD1  LEU 141          2HD1      LEU 141  -3.832   6.889  -1.651
 1000   3HD1  LEU 141          3HD1      LEU 141  -2.327   7.690  -2.103
 1001   1HD2  LEU 141          1HD2      LEU 141  -4.480   7.856   1.344
 1002   2HD2  LEU 141          2HD2      LEU 141  -5.142   9.130   0.320
 1003   3HD2  LEU 141          3HD2      LEU 141  -5.125   7.461  -0.249
 1004    H    ILE 142           H        ILE 142  -1.633  10.805   3.684
 1005    HA   ILE 142           HA       ILE 142  -4.522  10.567   4.392
 1006    HB   ILE 142           HB       ILE 142  -2.041  11.136   6.043
 1007   1HG1  ILE 142          1HG1      ILE 142  -1.966   8.897   5.070
 1008   2HG1  ILE 142          2HG1      ILE 142  -2.366   8.765   6.783
 1009   1HG2  ILE 142          1HG2      ILE 142  -4.838  11.373   6.618
 1010   2HG2  ILE 142          2HG2      ILE 142  -4.194  10.011   7.535
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.474  11.612   7.709
 1012   1HD1  ILE 142          1HD1      ILE 142  -4.850   9.045   5.598
 1013   2HD1  ILE 142          2HD1      ILE 142  -3.971   8.053   4.435
 1014   3HD1  ILE 142          3HD1      ILE 142  -4.131   7.518   6.107
 1015    H    SER 143           H        SER 143  -3.043  12.764   2.719
 1016    HA   SER 143           HA       SER 143  -3.786  15.132   4.397
 1017   1HB   SER 143          1HB       SER 143  -1.876  14.591   2.140
 1018   2HB   SER 143          2HB       SER 143  -2.420  16.238   2.449
 1019    HG   SER 143           HG       SER 143  -1.623  16.062   4.541
 1020    H    GLY 144           H        GLY 144  -3.940  13.980   0.999
 1021   1HA   GLY 144          1HA       GLY 144  -6.001  15.912   0.288
 1022   2HA   GLY 144          2HA       GLY 144  -5.435  14.581  -0.714
 1023    H    LEU 145           H        LEU 145  -6.066  12.995   2.023
 1024    HA   LEU 145           HA       LEU 145  -8.779  12.231   1.100
 1025   1HB   LEU 145          1HB       LEU 145  -6.744  10.692   1.561
 1026   2HB   LEU 145          2HB       LEU 145  -7.063  10.982   3.260
 1027    HG   LEU 145           HG       LEU 145  -8.907   9.619   3.279
 1028   1HD1  LEU 145          1HD1      LEU 145  -9.437  10.467   0.417
 1029   2HD1  LEU 145          2HD1      LEU 145 -10.412   9.282   1.286
 1030   3HD1  LEU 145          3HD1      LEU 145 -10.339  10.950   1.853
 1031   1HD2  LEU 145          1HD2      LEU 145  -7.435   8.736   0.790
 1032   2HD2  LEU 145          2HD2      LEU 145  -7.193   8.162   2.440
 1033   3HD2  LEU 145          3HD2      LEU 145  -8.681   7.769   1.580
 1034    H    GLN 146           H        GLN 146  -9.628  11.282   3.745
 1035    HA   GLN 146           HA       GLN 146 -10.794  12.111   5.624
 1036   1HB   GLN 146          1HB       GLN 146  -8.260  13.703   5.389
 1037   2HB   GLN 146          2HB       GLN 146  -9.445  14.159   6.612
 1038   1HG   GLN 146          1HG       GLN 146  -7.691  12.537   7.409
 1039   2HG   GLN 146          2HG       GLN 146  -9.348  11.995   7.633
 1040   1HE2  GLN 146          2HE2      GLN 146  -6.450  11.537   5.602
 1041   2HE2  GLN 146          1HE2      GLN 146  -6.924  10.035   4.969
 1042    H    SER 147           H        SER 147 -11.884  12.914   3.168
 1043    HA   SER 147           HA       SER 147 -13.330  14.548   2.249
 1044   1HB   SER 147          1HB       SER 147 -13.288  14.828   5.180
 1045   2HB   SER 147          2HB       SER 147 -13.839  16.270   4.331
 1046    HG   SER 147           HG       SER 147 -15.404  15.042   3.322
 1047    HHA  HEM 148           HA       HEM 148  -9.285   2.704  -5.906
 1048    HHB  HEM 148           HB       HEM 148 -11.478   2.170  -0.003
 1049    HHC  HEM 148           HC       HEM 148  -5.604   2.876   2.237
 1050    HHD  HEM 148           HD       HEM 148  -3.446   3.661  -3.657
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.612   2.770  -2.768
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.068   2.120  -1.221
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.287   1.045  -2.602
 1054   1HAA  HEM 148          HAA1      HEM 148 -11.225   2.035  -6.024
 1055   2HAA  HEM 148          HAA2      HEM 148 -12.331   3.255  -5.411
 1056   1HBA  HEM 148          HBA1      HEM 148 -13.860   1.667  -4.634
 1057   2HBA  HEM 148          HBA2      HEM 148 -12.649   0.386  -4.575
 1058   1HMB  HEM 148          HMB1      HEM 148 -11.529   2.795   2.282
 1059   2HMB  HEM 148          HMB2      HEM 148 -10.550   2.343   3.677
 1060   3HMB  HEM 148          HMB3      HEM 148 -11.083   1.108   2.537
 1061    HAB  HEM 148           HAB      HEM 148  -7.989   3.224   4.287
 1062   1HBB  HEM 148          HBB1      HEM 148  -7.183   0.360   3.458
 1063   2HBB  HEM 148          HBB2      HEM 148  -6.999   1.145   5.145
 1064   1HMC  HEM 148          HMC1      HEM 148  -2.254   2.544   1.491
 1065   2HMC  HEM 148          HMC2      HEM 148  -3.646   3.160   2.382
 1066   3HMC  HEM 148          HMC3      HEM 148  -2.508   4.283   1.637
 1067    HAC  HEM 148           HAC      HEM 148  -1.786   4.677  -1.799
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.310   1.822  -0.726
 1069   2HBC  HEM 148          HBC2      HEM 148  -0.049   2.978  -1.485
 1070   1HMD  HEM 148          HMD1      HEM 148  -4.216   3.094  -7.231
 1071   2HMD  HEM 148          HMD2      HEM 148  -3.296   3.311  -5.742
 1072   3HMD  HEM 148          HMD3      HEM 148  -4.073   4.697  -6.508
 1073   1HAD  HEM 148          HAD1      HEM 148  -6.156   3.156  -8.030
 1074   2HAD  HEM 148          HAD2      HEM 148  -7.624   4.037  -7.631
 1075   1HBD  HEM 148          HBD1      HEM 148  -8.185   1.429  -6.840
 1076   2HBD  HEM 148          HBD2      HEM 148  -7.283   1.233  -8.343
  Start of MODEL   28
    1    H    GLY   1           H        GLY   1  13.508   9.706   9.495
    2   1HA   GLY   1          1HA       GLY   1  11.628   8.156  10.215
    3   2HA   GLY   1          2HA       GLY   1  11.018   8.330   8.573
    4    H    LEU   2           H        LEU   2  12.710   7.738   6.822
    5    HA   LEU   2           HA       LEU   2  13.690   5.025   7.416
    6   1HB   LEU   2          1HB       LEU   2  13.335   6.812   5.035
    7   2HB   LEU   2          2HB       LEU   2  14.395   5.410   4.893
    8    HG   LEU   2           HG       LEU   2  11.669   5.066   6.099
    9   1HD1  LEU   2          1HD1      LEU   2  12.344   5.445   3.183
   10   2HD1  LEU   2          2HD1      LEU   2  10.969   4.459   3.682
   11   3HD1  LEU   2          3HD1      LEU   2  11.029   6.169   4.110
   12   1HD2  LEU   2          1HD2      LEU   2  13.765   3.369   5.682
   13   2HD2  LEU   2          2HD2      LEU   2  12.083   2.845   5.749
   14   3HD2  LEU   2          3HD2      LEU   2  12.854   3.134   4.191
   15    H    SER   3           H        SER   3  15.999   4.540   6.426
   16    HA   SER   3           HA       SER   3  17.876   6.741   7.247
   17   1HB   SER   3          1HB       SER   3  19.300   4.549   7.785
   18   2HB   SER   3          2HB       SER   3  18.156   5.212   8.948
   19    HG   SER   3           HG       SER   3  17.438   3.207   8.806
   20    H    ALA   4           H        ALA   4  20.242   5.619   6.435
   21    HA   ALA   4           HA       ALA   4  20.077   5.841   3.516
   22   1HB   ALA   4          1HB       ALA   4  22.337   5.324   5.474
   23   2HB   ALA   4          2HB       ALA   4  22.564   5.647   3.755
   24   3HB   ALA   4          3HB       ALA   4  21.870   6.886   4.801
   25    H    ALA   5           H        ALA   5  20.029   3.263   5.819
   26    HA   ALA   5           HA       ALA   5  20.903   1.267   3.768
   27   1HB   ALA   5          1HB       ALA   5  20.441   1.109   6.762
   28   2HB   ALA   5          2HB       ALA   5  21.044  -0.211   5.761
   29   3HB   ALA   5          3HB       ALA   5  22.005   1.254   5.960
   30    H    GLN   6           H        GLN   6  18.251   1.995   6.051
   31    HA   GLN   6           HA       GLN   6  16.561  -0.206   5.319
   32   1HB   GLN   6          1HB       GLN   6  16.115   2.533   6.521
   33   2HB   GLN   6          2HB       GLN   6  14.809   1.362   6.334
   34   1HG   GLN   6          1HG       GLN   6  16.841  -0.141   7.464
   35   2HG   GLN   6          2HG       GLN   6  17.006   1.413   8.272
   36   1HE2  GLN   6          2HE2      GLN   6  14.085   2.035   8.003
   37   2HE2  GLN   6          1HE2      GLN   6  13.296   1.047   9.135
   38    H    ARG   7           H        ARG   7  16.669   3.199   4.195
   39    HA   ARG   7           HA       ARG   7  14.505   3.125   2.372
   40   1HB   ARG   7          1HB       ARG   7  15.963   5.074   3.151
   41   2HB   ARG   7          2HB       ARG   7  17.140   4.552   1.944
   42   1HG   ARG   7          1HG       ARG   7  15.124   4.612   0.294
   43   2HG   ARG   7          2HG       ARG   7  14.357   5.621   1.521
   44   1HD   ARG   7          1HD       ARG   7  15.467   7.117  -0.003
   45   2HD   ARG   7          2HD       ARG   7  16.459   7.070   1.462
   46    HE   ARG   7           HE       ARG   7  17.303   4.969  -0.297
   47   1HH1  ARG   7          1HH1      ARG   7  16.814   7.923  -1.567
   48   2HH1  ARG   7          2HH1      ARG   7  18.477   8.363  -1.769
   49   1HH2  ARG   7          1HH2      ARG   7  19.679   5.733   0.146
   50   2HH2  ARG   7          2HH2      ARG   7  20.100   7.123  -0.798
   51    H    GLN   8           H        GLN   8  17.842   1.973   2.040
   52    HA   GLN   8           HA       GLN   8  17.664   1.394  -0.806
   53   1HB   GLN   8          1HB       GLN   8  19.802   1.785   0.210
   54   2HB   GLN   8          2HB       GLN   8  19.503   0.577   1.459
   55   1HG   GLN   8          1HG       GLN   8  21.025  -0.251  -0.325
   56   2HG   GLN   8          2HG       GLN   8  19.555  -1.207  -0.186
   57   1HE2  GLN   8          2HE2      GLN   8  20.393   1.870  -1.902
   58   2HE2  GLN   8          1HE2      GLN   8  19.740   1.387  -3.392
   59    H    VAL   9           H        VAL   9  17.310  -0.503   2.197
   60    HA   VAL   9           HA       VAL   9  16.982  -3.084   1.068
   61    HB   VAL   9           HB       VAL   9  15.669  -1.810   3.488
   62   1HG1  VAL   9          1HG1      VAL   9  16.053  -4.661   2.582
   63   2HG1  VAL   9          2HG1      VAL   9  15.884  -4.267   4.293
   64   3HG1  VAL   9          3HG1      VAL   9  14.583  -3.882   3.166
   65   1HG2  VAL   9          1HG2      VAL   9  18.379  -2.134   2.919
   66   2HG2  VAL   9          2HG2      VAL   9  17.678  -1.911   4.522
   67   3HG2  VAL   9          3HG2      VAL   9  17.986  -3.537   3.913
   68    H    VAL  10           H        VAL  10  14.755  -0.358   1.316
   69    HA   VAL  10           HA       VAL  10  12.309  -1.760   0.746
   70    HB   VAL  10           HB       VAL  10  13.232   1.088   0.258
   71   1HG1  VAL  10          1HG1      VAL  10  11.061   0.000  -0.922
   72   2HG1  VAL  10          2HG1      VAL  10  10.360   0.414   0.642
   73   3HG1  VAL  10          3HG1      VAL  10  11.098   1.668  -0.353
   74   1HG2  VAL  10          1HG2      VAL  10  12.243  -0.444   2.591
   75   2HG2  VAL  10          2HG2      VAL  10  13.230   1.017   2.540
   76   3HG2  VAL  10          3HG2      VAL  10  11.480   1.128   2.353
   77    H    ALA  11           H        ALA  11  14.497   0.126  -1.384
   78    HA   ALA  11           HA       ALA  11  13.136  -0.571  -3.831
   79   1HB   ALA  11          1HB       ALA  11  14.639   1.391  -3.414
   80   2HB   ALA  11          2HB       ALA  11  16.008   0.280  -3.361
   81   3HB   ALA  11          3HB       ALA  11  15.084   0.471  -4.851
   82    H    SER  12           H        SER  12  15.134  -2.410  -1.753
   83    HA   SER  12           HA       SER  12  16.236  -4.119  -3.914
   84   1HB   SER  12          1HB       SER  12  17.648  -4.914  -2.234
   85   2HB   SER  12          2HB       SER  12  17.328  -3.276  -1.671
   86    HG   SER  12           HG       SER  12  16.963  -5.365  -0.286
   87    H    THR  13           H        THR  13  13.625  -4.061  -1.575
   88    HA   THR  13           HA       THR  13  13.037  -6.947  -2.020
   89    HB   THR  13           HB       THR  13  11.285  -6.363  -0.227
   90    HG1  THR  13           HG1      THR  13  12.907  -4.115   0.206
   91   1HG2  THR  13          1HG2      THR  13  14.082  -6.864  -0.095
   92   2HG2  THR  13          2HG2      THR  13  13.695  -5.703   1.175
   93   3HG2  THR  13          3HG2      THR  13  12.855  -7.252   1.110
   94    H    TRP  14           H        TRP  14  12.212  -3.917  -3.343
   95    HA   TRP  14           HA       TRP  14   9.435  -4.720  -4.037
   96   1HB   TRP  14          1HB       TRP  14  10.721  -2.327  -3.437
   97   2HB   TRP  14          2HB       TRP  14  10.498  -2.249  -5.185
   98    HD1  TRP  14           HD1      TRP  14   8.611  -2.177  -1.920
   99    HE1  TRP  14           HE1      TRP  14   6.111  -1.749  -2.378
  100    HE3  TRP  14           HE3      TRP  14   8.554  -2.650  -7.003
  101    HZ2  TRP  14           HZ2      TRP  14   4.321  -1.619  -4.611
  102    HZ3  TRP  14           HZ3      TRP  14   6.443  -2.365  -8.267
  103    HH2  TRP  14           HH2      TRP  14   4.329  -1.852  -7.080
  104    H    LYS  15           H        LYS  15  12.645  -4.539  -5.410
  105    HA   LYS  15           HA       LYS  15  11.802  -4.629  -8.204
  106   1HB   LYS  15          1HB       LYS  15  14.371  -5.037  -6.669
  107   2HB   LYS  15          2HB       LYS  15  14.295  -5.255  -8.418
  108   1HG   LYS  15          1HG       LYS  15  13.535  -2.972  -8.729
  109   2HG   LYS  15          2HG       LYS  15  13.404  -2.737  -6.985
  110   1HD   LYS  15          1HD       LYS  15  15.595  -2.242  -6.813
  111   2HD   LYS  15          2HD       LYS  15  16.049  -3.693  -7.707
  112   1HE   LYS  15          1HE       LYS  15  14.849  -1.517  -9.333
  113   2HE   LYS  15          2HE       LYS  15  16.459  -1.190  -8.671
  114   1HZ   LYS  15          1HZ       LYS  15  15.831  -3.812  -9.885
  115   2HZ   LYS  15          2HZ       LYS  15  16.312  -2.510 -10.865
  116   3HZ   LYS  15          3HZ       LYS  15  17.350  -3.086  -9.654
  117    H    ASP  16           H        ASP  16  11.621  -6.899  -5.730
  118    HA   ASP  16           HA       ASP  16  12.014  -9.198  -7.618
  119   1HB   ASP  16          1HB       ASP  16  12.296  -8.816  -4.644
  120   2HB   ASP  16          2HB       ASP  16  12.114 -10.424  -5.332
  121    H    ILE  17           H        ILE  17   9.995  -8.119  -4.851
  122    HA   ILE  17           HA       ILE  17   7.908 -10.059  -5.256
  123    HB   ILE  17           HB       ILE  17   7.914  -7.317  -3.956
  124   1HG1  ILE  17          1HG1      ILE  17   8.394 -10.100  -2.841
  125   2HG1  ILE  17          2HG1      ILE  17   9.611  -8.837  -3.030
  126   1HG2  ILE  17          1HG2      ILE  17   5.842  -9.342  -4.334
  127   2HG2  ILE  17          2HG2      ILE  17   6.126  -8.992  -2.629
  128   3HG2  ILE  17          3HG2      ILE  17   5.695  -7.689  -3.737
  129   1HD1  ILE  17          1HD1      ILE  17   7.419  -7.703  -1.607
  130   2HD1  ILE  17          2HD1      ILE  17   7.805  -9.245  -0.844
  131   3HD1  ILE  17          3HD1      ILE  17   9.052  -8.009  -1.017
  132    H    ALA  18           H        ALA  18   8.534  -6.840  -6.571
  133    HA   ALA  18           HA       ALA  18   5.961  -6.958  -8.099
  134   1HB   ALA  18          1HB       ALA  18   7.535  -4.924  -6.733
  135   2HB   ALA  18          2HB       ALA  18   7.167  -4.454  -8.393
  136   3HB   ALA  18          3HB       ALA  18   5.859  -4.857  -7.280
  137    H    GLY  19           H        GLY  19   8.402  -8.488  -8.830
  138   1HA   GLY  19          1HA       GLY  19  10.036  -7.322 -10.785
  139   2HA   GLY  19          2HA       GLY  19   9.506  -9.000 -10.838
  140    H    SER  20           H        SER  20   7.535  -9.516 -11.982
  141    HA   SER  20           HA       SER  20   6.996  -7.620 -14.210
  142   1HB   SER  20          1HB       SER  20   5.838  -9.680 -15.118
  143   2HB   SER  20          2HB       SER  20   7.557  -9.890 -14.795
  144    HG   SER  20           HG       SER  20   6.583 -11.602 -13.844
  145    H    ASP  21           H        ASP  21   5.419  -9.173 -11.453
  146    HA   ASP  21           HA       ASP  21   2.715  -8.358 -12.171
  147   1HB   ASP  21          1HB       ASP  21   2.230  -9.166  -9.905
  148   2HB   ASP  21          2HB       ASP  21   3.273 -10.296 -10.757
  149    H    ASN  22           H        ASN  22   5.433  -6.861 -10.576
  150    HA   ASN  22           HA       ASN  22   5.682  -4.708  -9.620
  151   1HB   ASN  22          1HB       ASN  22   4.395  -4.470 -11.932
  152   2HB   ASN  22          2HB       ASN  22   3.077  -3.963 -10.883
  153   1HD2  ASN  22          2HD2      ASN  22   3.193  -1.857  -9.963
  154   2HD2  ASN  22          1HD2      ASN  22   4.506  -0.805 -10.185
  155    H    GLY  23           H        GLY  23   3.829  -6.876  -8.389
  156   1HA   GLY  23          1HA       GLY  23   2.971  -6.740  -6.107
  157   2HA   GLY  23          2HA       GLY  23   2.599  -5.044  -6.397
  158    H    ALA  24           H        ALA  24   1.803  -7.273  -8.915
  159    HA   ALA  24           HA       ALA  24  -1.004  -6.567  -8.824
  160   1HB   ALA  24          1HB       ALA  24   0.504  -7.244 -10.796
  161   2HB   ALA  24          2HB       ALA  24   0.258  -8.907 -10.260
  162   3HB   ALA  24          3HB       ALA  24  -1.120  -7.931 -10.769
  163    H    GLY  25           H        GLY  25   0.656  -9.716  -8.339
  164   1HA   GLY  25          1HA       GLY  25  -1.697 -10.993  -7.243
  165   2HA   GLY  25          2HA       GLY  25  -0.058 -11.629  -7.184
  166    H    VAL  26           H        VAL  26   0.799  -8.971  -5.931
  167    HA   VAL  26           HA       VAL  26   0.656  -9.833  -3.174
  168    HB   VAL  26           HB       VAL  26   1.552  -7.326  -4.613
  169   1HG1  VAL  26          1HG1      VAL  26   1.626  -8.011  -1.667
  170   2HG1  VAL  26          2HG1      VAL  26   2.729  -6.841  -2.392
  171   3HG1  VAL  26          3HG1      VAL  26   0.989  -6.551  -2.425
  172   1HG2  VAL  26          1HG2      VAL  26   2.778  -9.874  -3.684
  173   2HG2  VAL  26          2HG2      VAL  26   3.173  -8.882  -5.088
  174   3HG2  VAL  26          3HG2      VAL  26   3.750  -8.416  -3.488
  175    H    GLY  27           H        GLY  27  -1.105  -7.430  -5.113
  176   1HA   GLY  27          1HA       GLY  27  -2.498  -6.292  -2.815
  177   2HA   GLY  27          2HA       GLY  27  -2.857  -5.980  -4.507
  178    H    LYS  28           H        LYS  28  -3.366  -8.571  -5.433
  179    HA   LYS  28           HA       LYS  28  -6.098  -8.937  -4.658
  180   1HB   LYS  28          1HB       LYS  28  -5.991 -10.803  -6.172
  181   2HB   LYS  28          2HB       LYS  28  -4.939  -9.549  -6.823
  182   1HG   LYS  28          1HG       LYS  28  -2.977 -10.660  -5.872
  183   2HG   LYS  28          2HG       LYS  28  -4.006 -11.887  -5.133
  184   1HD   LYS  28          1HD       LYS  28  -2.997 -12.687  -7.258
  185   2HD   LYS  28          2HD       LYS  28  -4.758 -12.628  -7.345
  186   1HE   LYS  28          1HE       LYS  28  -4.764 -10.773  -8.761
  187   2HE   LYS  28          2HE       LYS  28  -3.166 -10.232  -8.221
  188   1HZ   LYS  28          1HZ       LYS  28  -3.593 -12.825  -9.602
  189   2HZ   LYS  28          2HZ       LYS  28  -3.211 -11.402 -10.448
  190   3HZ   LYS  28          3HZ       LYS  28  -2.119 -12.032  -9.313
  191    H    GLU  29           H        GLU  29  -3.093 -10.290  -3.415
  192    HA   GLU  29           HA       GLU  29  -4.613 -12.272  -1.781
  193   1HB   GLU  29          1HB       GLU  29  -2.453 -13.298  -1.462
  194   2HB   GLU  29          2HB       GLU  29  -2.594 -12.879  -3.169
  195   1HG   GLU  29          1HG       GLU  29  -0.570 -11.904  -2.857
  196   2HG   GLU  29          2HG       GLU  29  -1.518 -10.586  -2.181
  197    H    CYS  30           H        CYS  30  -3.261  -9.130  -1.537
  198    HA   CYS  30           HA       CYS  30  -2.702  -9.346   1.370
  199   1HB   CYS  30          1HB       CYS  30  -1.159  -8.104  -0.023
  200   2HB   CYS  30          2HB       CYS  30  -2.473  -7.134  -0.690
  201    HG   CYS  30           HG       CYS  30  -1.961  -6.969   2.376
  202    H    PHE  31           H        PHE  31  -4.507  -6.930  -0.570
  203    HA   PHE  31           HA       PHE  31  -6.122  -5.902   1.470
  204   1HB   PHE  31          1HB       PHE  31  -6.302  -6.206  -1.493
  205   2HB   PHE  31          2HB       PHE  31  -7.756  -5.681  -0.640
  206    HD1  PHE  31           HD1      PHE  31  -7.492  -3.740   1.062
  207    HD2  PHE  31           HD2      PHE  31  -4.600  -4.657  -1.979
  208    HE1  PHE  31           HE1      PHE  31  -6.549  -1.456   1.270
  209    HE2  PHE  31           HE2      PHE  31  -3.658  -2.373  -1.770
  210    HZ   PHE  31           HZ       PHE  31  -4.631  -0.772  -0.146
  211    H    THR  32           H        THR  32  -6.503  -8.930  -0.322
  212    HA   THR  32           HA       THR  32  -9.191  -9.572   0.269
  213    HB   THR  32           HB       THR  32  -6.663 -11.219   0.026
  214    HG1  THR  32           HG1      THR  32  -8.874 -11.016  -1.715
  215   1HG2  THR  32          1HG2      THR  32  -9.541 -12.135   0.258
  216   2HG2  THR  32          2HG2      THR  32  -8.231 -13.156  -0.335
  217   3HG2  THR  32          3HG2      THR  32  -8.202 -12.560   1.324
  218    H    LYS  33           H        LYS  33  -6.267 -10.398   2.187
  219    HA   LYS  33           HA       LYS  33  -7.561 -11.570   4.413
  220   1HB   LYS  33          1HB       LYS  33  -4.993 -10.141   3.864
  221   2HB   LYS  33          2HB       LYS  33  -5.416 -10.452   5.548
  222   1HG   LYS  33          1HG       LYS  33  -4.545 -12.515   5.235
  223   2HG   LYS  33          2HG       LYS  33  -5.998 -12.858   4.294
  224   1HD   LYS  33          1HD       LYS  33  -4.723 -13.109   2.460
  225   2HD   LYS  33          2HD       LYS  33  -4.236 -11.419   2.595
  226   1HE   LYS  33          1HE       LYS  33  -2.860 -13.207   4.494
  227   2HE   LYS  33          2HE       LYS  33  -2.500 -13.539   2.791
  228   1HZ   LYS  33          1HZ       LYS  33  -2.211 -11.098   2.490
  229   2HZ   LYS  33          2HZ       LYS  33  -2.333 -10.908   4.171
  230   3HZ   LYS  33          3HZ       LYS  33  -1.043 -11.793   3.509
  231    H    PHE  34           H        PHE  34  -6.630  -8.145   3.895
  232    HA   PHE  34           HA       PHE  34  -7.597  -7.047   6.310
  233   1HB   PHE  34          1HB       PHE  34  -6.311  -6.055   4.260
  234   2HB   PHE  34          2HB       PHE  34  -7.921  -5.693   3.639
  235    HD1  PHE  34           HD1      PHE  34  -6.551  -5.650   7.129
  236    HD2  PHE  34           HD2      PHE  34  -8.285  -3.391   3.911
  237    HE1  PHE  34           HE1      PHE  34  -6.670  -3.653   8.593
  238    HE2  PHE  34           HE2      PHE  34  -8.403  -1.395   5.377
  239    HZ   PHE  34           HZ       PHE  34  -7.595  -1.526   7.718
  240    H    LEU  35           H        LEU  35  -9.333  -7.466   3.196
  241    HA   LEU  35           HA       LEU  35 -11.867  -6.483   4.053
  242   1HB   LEU  35          1HB       LEU  35 -11.096  -8.597   2.018
  243   2HB   LEU  35          2HB       LEU  35 -12.670  -7.805   2.096
  244    HG   LEU  35           HG       LEU  35 -10.149  -6.167   1.929
  245   1HD1  LEU  35          1HD1      LEU  35 -10.115  -7.811   0.059
  246   2HD1  LEU  35          2HD1      LEU  35 -11.724  -7.268  -0.419
  247   3HD1  LEU  35          3HD1      LEU  35 -10.355  -6.160  -0.511
  248   1HD2  LEU  35          1HD2      LEU  35 -12.378  -5.142   2.484
  249   2HD2  LEU  35          2HD2      LEU  35 -11.665  -4.512   0.999
  250   3HD2  LEU  35          3HD2      LEU  35 -12.970  -5.696   0.918
  251    H    SER  36           H        SER  36 -10.558  -9.817   4.024
  252    HA   SER  36           HA       SER  36 -12.861 -11.132   5.077
  253   1HB   SER  36          1HB       SER  36 -11.407 -12.958   5.244
  254   2HB   SER  36          2HB       SER  36 -10.599 -11.961   4.037
  255    HG   SER  36           HG       SER  36  -9.248 -12.727   5.802
  256    H    ALA  37           H        ALA  37  -9.898 -10.045   6.795
  257    HA   ALA  37           HA       ALA  37 -10.932 -10.579   9.432
  258   1HB   ALA  37          1HB       ALA  37  -8.632  -9.175   8.162
  259   2HB   ALA  37          2HB       ALA  37  -8.987  -8.769   9.841
  260   3HB   ALA  37          3HB       ALA  37  -8.636 -10.438   9.393
  261    H    HIS  38           H        HIS  38 -11.174  -7.851   7.232
  262    HA   HIS  38           HA       HIS  38 -12.639  -6.307   9.351
  263   1HB   HIS  38          1HB       HIS  38 -11.213  -5.294   6.875
  264   2HB   HIS  38          2HB       HIS  38 -11.861  -4.321   8.194
  265    HD1  HIS  38           HD1      HIS  38 -10.110  -3.616   9.805
  266    HD2  HIS  38           HD2      HIS  38  -9.200  -7.308   8.098
  267    HE1  HIS  38           HE1      HIS  38  -7.893  -4.337  10.796
  268    HE2  HIS  38           HE2      HIS  38  -7.305  -6.566   9.733
  269    H    HIS  39           H        HIS  39 -14.796  -6.737   8.948
  270    HA   HIS  39           HA       HIS  39 -15.797  -7.036   6.181
  271   1HB   HIS  39          1HB       HIS  39 -17.045  -7.163   8.942
  272   2HB   HIS  39          2HB       HIS  39 -17.937  -7.459   7.449
  273    HD1  HIS  39           HD1      HIS  39 -17.444  -9.687   9.625
  274    HD2  HIS  39           HD2      HIS  39 -15.155  -9.163   6.180
  275    HE1  HIS  39           HE1      HIS  39 -16.344 -11.918   9.150
  276    HE2  HIS  39           HE2      HIS  39 -14.996 -11.631   7.017
  277    H    ASP  40           H        ASP  40 -15.504  -4.587   8.631
  278    HA   ASP  40           HA       ASP  40 -17.689  -2.879   7.796
  279   1HB   ASP  40          1HB       ASP  40 -16.584  -1.276   9.240
  280   2HB   ASP  40          2HB       ASP  40 -16.505  -2.862   9.995
  281    H    MET  41           H        MET  41 -14.679  -3.676   6.356
  282    HA   MET  41           HA       MET  41 -14.596  -1.108   4.820
  283   1HB   MET  41          1HB       MET  41 -12.606  -3.316   5.387
  284   2HB   MET  41          2HB       MET  41 -12.290  -2.014   4.240
  285   1HG   MET  41          1HG       MET  41 -13.270  -0.764   6.573
  286   2HG   MET  41          2HG       MET  41 -12.106  -1.970   7.123
  287   1HE   MET  41          1HE       MET  41 -12.584   1.405   6.465
  288   2HE   MET  41          2HE       MET  41 -11.369   2.037   5.345
  289   3HE   MET  41          3HE       MET  41 -12.728   1.095   4.736
  290    H    ALA  42           H        ALA  42 -15.017  -4.598   4.538
  291    HA   ALA  42           HA       ALA  42 -14.564  -5.125   1.841
  292   1HB   ALA  42          1HB       ALA  42 -16.884  -5.977   3.596
  293   2HB   ALA  42          2HB       ALA  42 -16.389  -6.791   2.112
  294   3HB   ALA  42          3HB       ALA  42 -15.306  -6.760   3.503
  295    H    ALA  43           H        ALA  43 -17.558  -3.732   3.248
  296    HA   ALA  43           HA       ALA  43 -18.851  -3.319   0.687
  297   1HB   ALA  43          1HB       ALA  43 -19.226  -2.271   3.500
  298   2HB   ALA  43          2HB       ALA  43 -20.294  -1.807   2.175
  299   3HB   ALA  43          3HB       ALA  43 -20.178  -3.497   2.664
  300    H    VAL  44           H        VAL  44 -16.629  -1.473   2.691
  301    HA   VAL  44           HA       VAL  44 -16.995   1.099   1.414
  302    HB   VAL  44           HB       VAL  44 -14.894  -0.238   3.124
  303   1HG1  VAL  44          1HG1      VAL  44 -14.587   2.143   1.462
  304   2HG1  VAL  44          2HG1      VAL  44 -14.360   2.496   3.175
  305   3HG1  VAL  44          3HG1      VAL  44 -13.374   1.263   2.392
  306   1HG2  VAL  44          1HG2      VAL  44 -17.321   1.192   3.571
  307   2HG2  VAL  44          2HG2      VAL  44 -16.200   0.555   4.774
  308   3HG2  VAL  44          3HG2      VAL  44 -15.994   2.195   4.158
  309    H    PHE  45           H        PHE  45 -14.816  -1.667   0.877
  310    HA   PHE  45           HA       PHE  45 -13.295  -0.350  -1.238
  311   1HB   PHE  45          1HB       PHE  45 -13.555  -3.114  -0.074
  312   2HB   PHE  45          2HB       PHE  45 -12.599  -2.848  -1.532
  313    HD1  PHE  45           HD1      PHE  45 -13.123  -1.129   1.766
  314    HD2  PHE  45           HD2      PHE  45 -10.328  -2.529  -1.176
  315    HE1  PHE  45           HE1      PHE  45 -11.247  -0.299   3.158
  316    HE2  PHE  45           HE2      PHE  45  -8.450  -1.696   0.213
  317    HZ   PHE  45           HZ       PHE  45  -8.909  -0.581   2.381
  318    H    GLY  46           H        GLY  46 -16.154  -2.412  -1.041
  319   1HA   GLY  46          1HA       GLY  46 -17.809  -2.209  -2.895
  320   2HA   GLY  46          2HA       GLY  46 -16.443  -2.136  -4.001
  321    H    PHE  47           H        PHE  47 -16.472  -4.376  -1.303
  322    HA   PHE  47           HA       PHE  47 -16.843  -6.623  -3.266
  323   1HB   PHE  47          1HB       PHE  47 -15.071  -6.570  -0.810
  324   2HB   PHE  47          2HB       PHE  47 -15.105  -7.799  -2.072
  325    HD1  PHE  47           HD1      PHE  47 -15.351  -5.969  -4.470
  326    HD2  PHE  47           HD2      PHE  47 -12.825  -5.797  -1.001
  327    HE1  PHE  47           HE1      PHE  47 -13.666  -4.688  -5.762
  328    HE2  PHE  47           HE2      PHE  47 -11.139  -4.519  -2.293
  329    HZ   PHE  47           HZ       PHE  47 -11.557  -3.967  -4.674
  330    H    SER  48           H        SER  48 -17.551  -8.670  -2.129
  331    HA   SER  48           HA       SER  48 -19.538  -8.025   0.013
  332   1HB   SER  48          1HB       SER  48 -20.403  -8.977  -2.065
  333   2HB   SER  48          2HB       SER  48 -19.257 -10.310  -1.964
  334    HG   SER  48           HG       SER  48 -20.505 -11.251  -0.553
  335    H    GLY  49           H        GLY  49 -16.608  -9.759  -0.680
  336   1HA   GLY  49          1HA       GLY  49 -16.236 -10.484   2.104
  337   2HA   GLY  49          2HA       GLY  49 -16.613 -11.887   1.110
  338    H    ALA  50           H        ALA  50 -14.341 -12.510   1.767
  339    HA   ALA  50           HA       ALA  50 -12.191 -11.034   0.340
  340   1HB   ALA  50          1HB       ALA  50 -12.487 -12.668   2.696
  341   2HB   ALA  50          2HB       ALA  50 -11.239 -13.354   1.656
  342   3HB   ALA  50          3HB       ALA  50 -11.109 -11.683   2.205
  343    H    SER  51           H        SER  51 -14.217 -12.495  -1.222
  344    HA   SER  51           HA       SER  51 -12.405 -14.489  -2.540
  345   1HB   SER  51          1HB       SER  51 -14.238 -16.027  -2.695
  346   2HB   SER  51          2HB       SER  51 -14.204 -15.467  -1.026
  347    HG   SER  51           HG       SER  51 -16.106 -14.645  -1.330
  348    H    ASP  52           H        ASP  52 -13.356 -11.590  -3.040
  349    HA   ASP  52           HA       ASP  52 -14.716 -12.001  -5.678
  350   1HB   ASP  52          1HB       ASP  52 -15.352  -9.659  -5.420
  351   2HB   ASP  52          2HB       ASP  52 -15.783 -10.558  -3.971
  352    HA   PRO  53           HA       PRO  53 -10.865 -11.139  -7.640
  353   1HB   PRO  53          1HB       PRO  53 -12.420  -9.956  -9.850
  354   2HB   PRO  53          2HB       PRO  53 -11.344 -11.363  -9.860
  355   1HG   PRO  53          1HG       PRO  53 -14.022 -11.547 -10.056
  356   2HG   PRO  53          2HG       PRO  53 -13.005 -12.805  -9.351
  357   1HD   PRO  53          1HD       PRO  53 -14.800 -10.868  -8.002
  358   2HD   PRO  53          2HD       PRO  53 -14.326 -12.497  -7.506
  359    H    GLY  54           H        GLY  54 -13.357  -8.777  -7.050
  360   1HA   GLY  54          1HA       GLY  54 -12.221  -6.383  -7.976
  361   2HA   GLY  54          2HA       GLY  54 -13.183  -6.499  -6.509
  362    H    VAL  55           H        VAL  55 -11.579  -8.106  -4.927
  363    HA   VAL  55           HA       VAL  55  -9.791  -6.324  -3.695
  364    HB   VAL  55           HB       VAL  55  -9.706  -9.352  -3.870
  365   1HG1  VAL  55          1HG1      VAL  55  -8.134  -7.359  -2.371
  366   2HG1  VAL  55          2HG1      VAL  55  -8.840  -8.624  -1.364
  367   3HG1  VAL  55          3HG1      VAL  55  -7.777  -9.054  -2.704
  368   1HG2  VAL  55          1HG2      VAL  55 -11.342  -7.368  -2.343
  369   2HG2  VAL  55          2HG2      VAL  55 -11.807  -8.941  -2.992
  370   3HG2  VAL  55          3HG2      VAL  55 -10.854  -8.845  -1.511
  371    H    ALA  56           H        ALA  56  -9.195  -8.664  -6.311
  372    HA   ALA  56           HA       ALA  56  -6.327  -8.239  -6.428
  373   1HB   ALA  56          1HB       ALA  56  -8.140 -10.034  -7.421
  374   2HB   ALA  56          2HB       ALA  56  -7.785  -9.076  -8.859
  375   3HB   ALA  56          3HB       ALA  56  -6.479  -9.889  -7.996
  376    H    ASP  57           H        ASP  57  -9.136  -6.595  -7.707
  377    HA   ASP  57           HA       ASP  57  -7.695  -5.111  -9.779
  378   1HB   ASP  57          1HB       ASP  57 -10.276  -5.786  -9.293
  379   2HB   ASP  57          2HB       ASP  57 -10.267  -4.144  -8.662
  380    H    LEU  58           H        LEU  58  -8.809  -4.516  -6.448
  381    HA   LEU  58           HA       LEU  58  -7.954  -1.725  -6.423
  382   1HB   LEU  58          1HB       LEU  58  -9.393  -3.610  -4.784
  383   2HB   LEU  58          2HB       LEU  58  -8.183  -2.781  -3.804
  384    HG   LEU  58           HG       LEU  58 -10.298  -1.478  -5.541
  385   1HD1  LEU  58          1HD1      LEU  58 -10.743  -2.486  -3.136
  386   2HD1  LEU  58          2HD1      LEU  58  -9.926  -1.017  -2.605
  387   3HD1  LEU  58          3HD1      LEU  58 -11.394  -0.907  -3.576
  388   1HD2  LEU  58          1HD2      LEU  58  -7.735  -0.520  -4.877
  389   2HD2  LEU  58          2HD2      LEU  58  -9.087   0.425  -5.499
  390   3HD2  LEU  58          3HD2      LEU  58  -8.837   0.281  -3.759
  391    H    GLY  59           H        GLY  59  -6.789  -4.591  -4.588
  392   1HA   GLY  59          1HA       GLY  59  -4.417  -3.505  -3.575
  393   2HA   GLY  59          2HA       GLY  59  -4.600  -5.204  -3.998
  394    H    ALA  60           H        ALA  60  -4.900  -5.114  -6.738
  395    HA   ALA  60           HA       ALA  60  -2.259  -4.974  -7.727
  396   1HB   ALA  60          1HB       ALA  60  -4.952  -4.676  -9.087
  397   2HB   ALA  60          2HB       ALA  60  -3.439  -4.944  -9.952
  398   3HB   ALA  60          3HB       ALA  60  -4.049  -6.171  -8.842
  399    H    LYS  61           H        LYS  61  -4.850  -2.518  -7.799
  400    HA   LYS  61           HA       LYS  61  -3.229  -0.544  -9.213
  401   1HB   LYS  61          1HB       LYS  61  -5.916  -0.793  -7.967
  402   2HB   LYS  61          2HB       LYS  61  -5.267   0.843  -8.093
  403   1HG   LYS  61          1HG       LYS  61  -5.082   0.714 -10.448
  404   2HG   LYS  61          2HG       LYS  61  -5.228  -1.044 -10.448
  405   1HD   LYS  61          1HD       LYS  61  -7.556  -0.917  -9.804
  406   2HD   LYS  61          2HD       LYS  61  -7.442   0.827  -9.565
  407   1HE   LYS  61          1HE       LYS  61  -7.868   1.194 -11.752
  408   2HE   LYS  61          2HE       LYS  61  -6.525   0.139 -12.222
  409   1HZ   LYS  61          1HZ       LYS  61  -9.134  -0.898 -11.250
  410   2HZ   LYS  61          2HZ       LYS  61  -8.792  -0.684 -12.898
  411   3HZ   LYS  61          3HZ       LYS  61  -7.877  -1.780 -11.977
  412    H    VAL  62           H        VAL  62  -3.880  -1.392  -5.856
  413    HA   VAL  62           HA       VAL  62  -2.747   1.059  -4.731
  414    HB   VAL  62           HB       VAL  62  -3.332  -1.660  -3.519
  415   1HG1  VAL  62          1HG1      VAL  62  -2.364   0.919  -2.460
  416   2HG1  VAL  62          2HG1      VAL  62  -3.734   0.239  -1.582
  417   3HG1  VAL  62          3HG1      VAL  62  -2.251  -0.697  -1.763
  418   1HG2  VAL  62          1HG2      VAL  62  -5.131   0.040  -4.717
  419   2HG2  VAL  62          2HG2      VAL  62  -5.531  -1.083  -3.418
  420   3HG2  VAL  62          3HG2      VAL  62  -5.165   0.601  -3.045
  421    H    LEU  63           H        LEU  63  -1.671  -2.360  -4.950
  422    HA   LEU  63           HA       LEU  63   0.850  -2.196  -3.761
  423   1HB   LEU  63          1HB       LEU  63  -0.555  -3.837  -5.719
  424   2HB   LEU  63          2HB       LEU  63   1.181  -3.793  -6.030
  425    HG   LEU  63           HG       LEU  63   0.630  -5.628  -4.489
  426   1HD1  LEU  63          1HD1      LEU  63   2.522  -3.563  -4.057
  427   2HD1  LEU  63          2HD1      LEU  63   1.875  -3.990  -2.472
  428   3HD1  LEU  63          3HD1      LEU  63   2.606  -5.231  -3.490
  429   1HD2  LEU  63          1HD2      LEU  63  -1.349  -4.074  -3.554
  430   2HD2  LEU  63          2HD2      LEU  63  -0.644  -5.366  -2.583
  431   3HD2  LEU  63          3HD2      LEU  63  -0.126  -3.698  -2.341
  432    H    ALA  64           H        ALA  64   0.004  -1.433  -7.154
  433    HA   ALA  64           HA       ALA  64   2.567  -0.755  -8.124
  434   1HB   ALA  64          1HB       ALA  64   0.151  -0.897  -9.185
  435   2HB   ALA  64          2HB       ALA  64   0.131   0.836  -8.859
  436   3HB   ALA  64          3HB       ALA  64   1.372   0.150  -9.908
  437    H    GLN  65           H        GLN  65   0.127   1.405  -6.602
  438    HA   GLN  65           HA       GLN  65   1.551   3.826  -6.648
  439   1HB   GLN  65          1HB       GLN  65  -0.762   3.566  -5.873
  440   2HB   GLN  65          2HB       GLN  65  -0.210   2.642  -4.476
  441   1HG   GLN  65          1HG       GLN  65  -0.686   5.069  -3.992
  442   2HG   GLN  65          2HG       GLN  65   0.936   4.543  -3.567
  443   1HE2  GLN  65          2HE2      GLN  65  -0.263   5.299  -6.864
  444   2HE2  GLN  65          1HE2      GLN  65   0.804   6.592  -7.128
  445    H    ILE  66           H        ILE  66   1.763   1.166  -4.275
  446    HA   ILE  66           HA       ILE  66   3.618   2.347  -2.474
  447    HB   ILE  66           HB       ILE  66   3.274  -0.528  -3.387
  448   1HG1  ILE  66          1HG1      ILE  66   1.210   0.653  -2.534
  449   2HG1  ILE  66          2HG1      ILE  66   1.702  -0.722  -1.547
  450   1HG2  ILE  66          1HG2      ILE  66   5.395   0.005  -2.112
  451   2HG2  ILE  66          2HG2      ILE  66   4.378   0.511  -0.763
  452   3HG2  ILE  66          3HG2      ILE  66   4.335  -1.162  -1.320
  453   1HD1  ILE  66          1HD1      ILE  66   2.454   2.155  -0.961
  454   2HD1  ILE  66          2HD1      ILE  66   1.116   1.299  -0.194
  455   3HD1  ILE  66          3HD1      ILE  66   2.773   0.753   0.061
  456    H    GLY  67           H        GLY  67   4.131   0.447  -5.446
  457   1HA   GLY  67          1HA       GLY  67   6.987   0.398  -5.388
  458   2HA   GLY  67          2HA       GLY  67   6.003   0.268  -6.843
  459    H    VAL  68           H        VAL  68   4.781   2.588  -7.183
  460    HA   VAL  68           HA       VAL  68   6.704   4.381  -8.206
  461    HB   VAL  68           HB       VAL  68   3.922   4.979  -7.152
  462   1HG1  VAL  68          1HG1      VAL  68   5.628   6.284  -9.295
  463   2HG1  VAL  68          2HG1      VAL  68   3.948   6.695  -8.954
  464   3HG1  VAL  68          3HG1      VAL  68   5.191   6.991  -7.739
  465   1HG2  VAL  68          1HG2      VAL  68   4.770   3.153  -9.159
  466   2HG2  VAL  68          2HG2      VAL  68   3.122   3.668  -8.800
  467   3HG2  VAL  68          3HG2      VAL  68   4.080   4.546  -9.992
  468    H    ALA  69           H        ALA  69   5.213   4.217  -4.988
  469    HA   ALA  69           HA       ALA  69   6.434   6.715  -4.062
  470   1HB   ALA  69          1HB       ALA  69   4.251   5.452  -3.344
  471   2HB   ALA  69          2HB       ALA  69   5.342   4.521  -2.317
  472   3HB   ALA  69          3HB       ALA  69   5.214   6.268  -2.112
  473    H    VAL  70           H        VAL  70   7.194   3.266  -3.995
  474    HA   VAL  70           HA       VAL  70   9.270   3.378  -1.991
  475    HB   VAL  70           HB       VAL  70   8.581   1.507  -4.269
  476   1HG1  VAL  70          1HG1      VAL  70  10.929   1.565  -2.457
  477   2HG1  VAL  70          2HG1      VAL  70  10.114   0.007  -2.600
  478   3HG1  VAL  70          3HG1      VAL  70  10.747   0.808  -4.039
  479   1HG2  VAL  70          1HG2      VAL  70   7.402   1.958  -1.797
  480   2HG2  VAL  70          2HG2      VAL  70   7.229   0.490  -2.760
  481   3HG2  VAL  70          3HG2      VAL  70   8.452   0.574  -1.492
  482    H    SER  71           H        SER  71   9.114   4.415  -5.289
  483    HA   SER  71           HA       SER  71  12.035   4.247  -5.727
  484   1HB   SER  71          1HB       SER  71   9.951   5.592  -7.445
  485   2HB   SER  71          2HB       SER  71  11.477   4.869  -7.947
  486    HG   SER  71           HG       SER  71  10.293   3.165  -8.283
  487    H    HIS  72           H        HIS  72  10.042   6.331  -4.033
  488    HA   HIS  72           HA       HIS  72  11.970   8.588  -4.414
  489   1HB   HIS  72          1HB       HIS  72   8.945   8.637  -4.541
  490   2HB   HIS  72          2HB       HIS  72   9.924  10.092  -4.350
  491    HD1  HIS  72           HD1      HIS  72  12.264   9.191  -6.266
  492    HD2  HIS  72           HD2      HIS  72   8.208   9.073  -7.222
  493    HE1  HIS  72           HE1      HIS  72  12.122   9.233  -8.795
  494    HE2  HIS  72           HE2      HIS  72   9.654   9.232  -9.390
  495    H    LEU  73           H        LEU  73  12.145   6.851  -2.262
  496    HA   LEU  73           HA       LEU  73  10.537   7.403   0.018
  497   1HB   LEU  73          1HB       LEU  73  13.313   6.418  -0.530
  498   2HB   LEU  73          2HB       LEU  73  12.862   6.781   1.136
  499    HG   LEU  73           HG       LEU  73  12.408   4.418   0.608
  500   1HD1  LEU  73          1HD1      LEU  73  10.707   6.189   1.843
  501   2HD1  LEU  73          2HD1      LEU  73   9.644   5.442   0.650
  502   3HD1  LEU  73          3HD1      LEU  73  10.489   4.438   1.828
  503   1HD2  LEU  73          1HD2      LEU  73  11.984   4.975  -1.873
  504   2HD2  LEU  73          2HD2      LEU  73  10.942   3.756  -1.141
  505   3HD2  LEU  73          3HD2      LEU  73  10.347   5.400  -1.373
  506    H    GLY  74           H        GLY  74  13.675   8.860  -0.940
  507   1HA   GLY  74          1HA       GLY  74  13.284  11.012   1.062
  508   2HA   GLY  74          2HA       GLY  74  14.737  10.735   0.106
  509    H    ASP  75           H        ASP  75  13.071  10.429  -2.379
  510    HA   ASP  75           HA       ASP  75  13.103  13.245  -3.167
  511   1HB   ASP  75          1HB       ASP  75  12.849  10.566  -4.355
  512   2HB   ASP  75          2HB       ASP  75  11.917  11.803  -5.188
  513    H    GLU  76           H        GLU  76  11.329  13.371  -1.193
  514    HA   GLU  76           HA       GLU  76   8.603  12.651  -1.839
  515   1HB   GLU  76          1HB       GLU  76   8.136  14.196   0.071
  516   2HB   GLU  76          2HB       GLU  76   9.396  13.016   0.436
  517   1HG   GLU  76          1HG       GLU  76  10.770  14.710   0.949
  518   2HG   GLU  76          2HG       GLU  76  10.721  15.203  -0.739
  519    H    GLY  77           H        GLY  77  10.664  15.021  -3.143
  520   1HA   GLY  77          1HA       GLY  77   8.996  17.285  -3.461
  521   2HA   GLY  77          2HA       GLY  77  10.253  16.806  -4.596
  522    H    LYS  78           H        LYS  78   8.756  14.117  -4.855
  523    HA   LYS  78           HA       LYS  78   6.545  15.109  -6.628
  524   1HB   LYS  78          1HB       LYS  78   8.490  14.592  -7.974
  525   2HB   LYS  78          2HB       LYS  78   8.696  13.042  -7.156
  526   1HG   LYS  78          1HG       LYS  78   6.637  12.194  -8.077
  527   2HG   LYS  78          2HG       LYS  78   6.207  13.783  -8.713
  528   1HD   LYS  78          1HD       LYS  78   8.724  12.334  -9.555
  529   2HD   LYS  78          2HD       LYS  78   7.190  12.132 -10.402
  530   1HE   LYS  78          1HE       LYS  78   7.810  14.950  -9.931
  531   2HE   LYS  78          2HE       LYS  78   9.054  14.141 -10.898
  532   1HZ   LYS  78          1HZ       LYS  78   6.163  13.720 -11.402
  533   2HZ   LYS  78          2HZ       LYS  78   7.019  14.979 -12.156
  534   3HZ   LYS  78          3HZ       LYS  78   7.467  13.362 -12.426
  535    H    MET  79           H        MET  79   7.902  12.367  -4.787
  536    HA   MET  79           HA       MET  79   5.898  10.441  -5.062
  537   1HB   MET  79          1HB       MET  79   7.946  10.105  -3.800
  538   2HB   MET  79          2HB       MET  79   7.458  11.319  -2.616
  539   1HG   MET  79          1HG       MET  79   5.783   9.953  -1.711
  540   2HG   MET  79          2HG       MET  79   5.688   8.948  -3.157
  541   1HE   MET  79          1HE       MET  79   7.130  10.035  -0.144
  542   2HE   MET  79          2HE       MET  79   7.844   8.602   0.589
  543   3HE   MET  79          3HE       MET  79   8.859   9.713  -0.327
  544    H    VAL  80           H        VAL  80   5.971  13.010  -2.550
  545    HA   VAL  80           HA       VAL  80   3.298  12.482  -1.603
  546    HB   VAL  80           HB       VAL  80   5.016  14.976  -1.437
  547   1HG1  VAL  80          1HG1      VAL  80   2.493  14.058  -0.130
  548   2HG1  VAL  80          2HG1      VAL  80   3.663  14.918   0.871
  549   3HG1  VAL  80          3HG1      VAL  80   3.000  15.689  -0.570
  550   1HG2  VAL  80          1HG2      VAL  80   5.001  12.360   0.045
  551   2HG2  VAL  80          2HG2      VAL  80   6.376  13.310  -0.518
  552   3HG2  VAL  80          3HG2      VAL  80   5.460  13.835   0.895
  553    H    ALA  81           H        ALA  81   4.455  14.008  -4.451
  554    HA   ALA  81           HA       ALA  81   2.288  15.948  -4.760
  555   1HB   ALA  81          1HB       ALA  81   4.788  15.366  -5.901
  556   2HB   ALA  81          2HB       ALA  81   3.620  15.098  -7.195
  557   3HB   ALA  81          3HB       ALA  81   3.689  16.660  -6.379
  558    H    GLU  82           H        GLU  82   2.993  12.648  -5.889
  559    HA   GLU  82           HA       GLU  82   0.490  12.531  -7.460
  560   1HB   GLU  82          1HB       GLU  82   3.027  11.114  -7.220
  561   2HB   GLU  82          2HB       GLU  82   1.662   9.999  -7.290
  562   1HG   GLU  82          1HG       GLU  82   0.839  11.099  -9.318
  563   2HG   GLU  82          2HG       GLU  82   2.156  12.262  -9.241
  564    H    MET  83           H        MET  83   1.886  11.091  -4.503
  565    HA   MET  83           HA       MET  83  -0.265   9.333  -3.863
  566   1HB   MET  83          1HB       MET  83   1.910  10.767  -2.365
  567   2HB   MET  83          2HB       MET  83   0.703   9.838  -1.474
  568   1HG   MET  83          1HG       MET  83   1.291   8.040  -3.387
  569   2HG   MET  83          2HG       MET  83   2.833   8.892  -3.326
  570   1HE   MET  83          1HE       MET  83  -0.026   7.610  -1.109
  571   2HE   MET  83          2HE       MET  83   0.675   6.160  -1.822
  572   3HE   MET  83          3HE       MET  83   0.775   6.414  -0.082
  573    H    LYS  84           H        LYS  84   0.287  12.776  -3.071
  574    HA   LYS  84           HA       LYS  84  -1.872  13.257  -1.323
  575   1HB   LYS  84          1HB       LYS  84  -0.161  14.737  -3.190
  576   2HB   LYS  84          2HB       LYS  84  -1.750  15.475  -2.989
  577   1HG   LYS  84          1HG       LYS  84  -0.673  14.577  -0.440
  578   2HG   LYS  84          2HG       LYS  84   0.418  15.712  -1.236
  579   1HD   LYS  84          1HD       LYS  84  -1.356  17.349  -1.467
  580   2HD   LYS  84          2HD       LYS  84  -2.548  16.201  -0.854
  581   1HE   LYS  84          1HE       LYS  84  -2.102  16.897   1.247
  582   2HE   LYS  84          2HE       LYS  84  -0.432  16.338   1.059
  583   1HZ   LYS  84          1HZ       LYS  84  -1.424  18.908  -0.057
  584   2HZ   LYS  84          2HZ       LYS  84  -0.658  18.793   1.456
  585   3HZ   LYS  84          3HZ       LYS  84   0.188  18.383   0.045
  586    H    ALA  85           H        ALA  85  -1.820  13.135  -4.889
  587    HA   ALA  85           HA       ALA  85  -4.551  13.838  -5.349
  588   1HB   ALA  85          1HB       ALA  85  -2.639  12.026  -6.858
  589   2HB   ALA  85          2HB       ALA  85  -4.132  12.692  -7.522
  590   3HB   ALA  85          3HB       ALA  85  -2.808  13.769  -7.075
  591    H    VAL  86           H        VAL  86  -2.957  10.714  -4.697
  592    HA   VAL  86           HA       VAL  86  -5.172   8.984  -5.105
  593    HB   VAL  86           HB       VAL  86  -3.011   8.802  -2.983
  594   1HG1  VAL  86          1HG1      VAL  86  -4.784   6.808  -4.402
  595   2HG1  VAL  86          2HG1      VAL  86  -3.291   6.322  -3.599
  596   3HG1  VAL  86          3HG1      VAL  86  -4.595   7.056  -2.666
  597   1HG2  VAL  86          1HG2      VAL  86  -2.981   8.324  -5.963
  598   2HG2  VAL  86          2HG2      VAL  86  -1.814   9.207  -4.979
  599   3HG2  VAL  86          3HG2      VAL  86  -1.883   7.447  -4.898
  600    H    GLY  87           H        GLY  87  -4.073  10.574  -2.078
  601   1HA   GLY  87          1HA       GLY  87  -6.296   9.738  -0.482
  602   2HA   GLY  87          2HA       GLY  87  -5.297  11.157  -0.163
  603    H    VAL  88           H        VAL  88  -5.677  12.820  -2.188
  604    HA   VAL  88           HA       VAL  88  -8.105  14.142  -1.769
  605    HB   VAL  88           HB       VAL  88  -6.337  13.949  -4.225
  606   1HG1  VAL  88          1HG1      VAL  88  -8.494  15.965  -3.525
  607   2HG1  VAL  88          2HG1      VAL  88  -7.365  16.116  -4.871
  608   3HG1  VAL  88          3HG1      VAL  88  -8.548  14.808  -4.855
  609   1HG2  VAL  88          1HG2      VAL  88  -5.382  14.773  -2.010
  610   2HG2  VAL  88          2HG2      VAL  88  -5.274  15.917  -3.348
  611   3HG2  VAL  88          3HG2      VAL  88  -6.520  16.116  -2.116
  612    H    ARG  89           H        ARG  89  -7.463  11.303  -3.737
  613    HA   ARG  89           HA       ARG  89 -10.024  11.464  -5.186
  614   1HB   ARG  89          1HB       ARG  89  -7.844   9.370  -4.922
  615   2HB   ARG  89          2HB       ARG  89  -9.244   9.198  -5.977
  616   1HG   ARG  89          1HG       ARG  89  -7.647  11.711  -6.186
  617   2HG   ARG  89          2HG       ARG  89  -6.963  10.238  -6.876
  618   1HD   ARG  89          1HD       ARG  89  -9.829  10.810  -7.480
  619   2HD   ARG  89          2HD       ARG  89  -8.616  11.816  -8.285
  620    HE   ARG  89           HE       ARG  89  -7.788   9.069  -8.403
  621   1HH1  ARG  89          1HH1      ARG  89 -10.785  10.298  -9.246
  622   2HH1  ARG  89          2HH1      ARG  89 -10.682   9.890 -10.926
  623   1HH2  ARG  89          1HH2      ARG  89  -7.347   8.954 -10.766
  624   2HH2  ARG  89          2HH2      ARG  89  -8.735   9.129 -11.787
  625    H    HIS  90           H        HIS  90  -8.576   9.519  -2.560
  626    HA   HIS  90           HA       HIS  90 -10.763   7.780  -2.033
  627   1HB   HIS  90          1HB       HIS  90  -8.474   8.948  -0.471
  628   2HB   HIS  90          2HB       HIS  90  -9.669   7.951   0.355
  629    HD1  HIS  90           HD1      HIS  90  -7.661   7.676  -2.893
  630    HD2  HIS  90           HD2      HIS  90  -8.916   5.310   0.297
  631    HE1  HIS  90           HE1      HIS  90  -6.712   5.365  -3.300
  632    H    LYS  91           H        LYS  91 -10.130  11.120  -1.017
  633    HA   LYS  91           HA       LYS  91 -12.111  11.367   1.015
  634   1HB   LYS  91          1HB       LYS  91 -11.686  13.688   0.791
  635   2HB   LYS  91          2HB       LYS  91 -10.181  12.904   0.320
  636   1HG   LYS  91          1HG       LYS  91 -10.347  14.238  -1.523
  637   2HG   LYS  91          2HG       LYS  91 -11.475  13.001  -2.080
  638   1HD   LYS  91          1HD       LYS  91 -13.333  14.295  -1.646
  639   2HD   LYS  91          2HD       LYS  91 -12.552  15.160  -0.322
  640   1HE   LYS  91          1HE       LYS  91 -11.122  16.353  -1.992
  641   2HE   LYS  91          2HE       LYS  91 -12.030  15.556  -3.288
  642   1HZ   LYS  91          1HZ       LYS  91 -14.090  16.425  -2.318
  643   2HZ   LYS  91          2HZ       LYS  91 -13.194  17.246  -1.130
  644   3HZ   LYS  91          3HZ       LYS  91 -13.046  17.690  -2.760
  645    H    GLY  92           H        GLY  92 -12.471  11.017  -2.413
  646   1HA   GLY  92          1HA       GLY  92 -15.366  11.745  -2.146
  647   2HA   GLY  92          2HA       GLY  92 -14.428  12.243  -3.549
  648    H    TYR  93           H        TYR  93 -14.468   9.121  -1.821
  649    HA   TYR  93           HA       TYR  93 -14.681   7.705  -4.409
  650   1HB   TYR  93          1HB       TYR  93 -14.148   7.050  -1.532
  651   2HB   TYR  93          2HB       TYR  93 -14.654   5.757  -2.610
  652    HD1  TYR  93           HD1      TYR  93 -12.921   8.275  -4.464
  653    HD2  TYR  93           HD2      TYR  93 -12.279   4.931  -1.839
  654    HE1  TYR  93           HE1      TYR  93 -10.610   8.052  -5.312
  655    HE2  TYR  93           HE2      TYR  93  -9.960   4.719  -2.688
  656    HH   TYR  93           HH       TYR  93  -8.776   6.771  -5.334
  657    H    GLY  94           H        GLY  94 -16.237   5.579  -3.966
  658   1HA   GLY  94          1HA       GLY  94 -18.948   6.707  -3.853
  659   2HA   GLY  94          2HA       GLY  94 -18.530   5.030  -4.198
  660    H    ASN  95           H        ASN  95 -16.767   4.926  -1.801
  661    HA   ASN  95           HA       ASN  95 -18.772   4.017   0.112
  662   1HB   ASN  95          1HB       ASN  95 -16.885   2.702   0.100
  663   2HB   ASN  95          2HB       ASN  95 -15.823   4.045  -0.283
  664   1HD2  ASN  95          2HD2      ASN  95 -14.486   4.652   1.413
  665   2HD2  ASN  95          1HD2      ASN  95 -14.813   4.405   3.058
  666    H    LYS  96           H        LYS  96 -16.182   6.499   0.235
  667    HA   LYS  96           HA       LYS  96 -16.174   8.654   1.218
  668   1HB   LYS  96          1HB       LYS  96 -18.641   8.547   0.521
  669   2HB   LYS  96          2HB       LYS  96 -18.973   8.092   2.193
  670   1HG   LYS  96          1HG       LYS  96 -19.208  10.475   2.078
  671   2HG   LYS  96          2HG       LYS  96 -17.684  10.153   2.906
  672   1HD   LYS  96          1HD       LYS  96 -16.465  10.481   0.776
  673   2HD   LYS  96          2HD       LYS  96 -17.991  10.834  -0.035
  674   1HE   LYS  96          1HE       LYS  96 -17.531  13.003   0.504
  675   2HE   LYS  96          2HE       LYS  96 -18.079  12.547   2.126
  676   1HZ   LYS  96          1HZ       LYS  96 -15.702  11.624   2.379
  677   2HZ   LYS  96          2HZ       LYS  96 -15.317  12.639   1.076
  678   3HZ   LYS  96          3HZ       LYS  96 -15.926  13.303   2.516
  679    H    HIS  97           H        HIS  97 -17.007   5.767   2.998
  680    HA   HIS  97           HA       HIS  97 -16.461   7.058   5.611
  681   1HB   HIS  97          1HB       HIS  97 -17.462   4.398   4.618
  682   2HB   HIS  97          2HB       HIS  97 -16.905   4.568   6.283
  683    HD1  HIS  97           HD1      HIS  97 -19.101   4.589   7.534
  684    HD2  HIS  97           HD2      HIS  97 -19.074   7.283   4.353
  685    HE1  HIS  97           HE1      HIS  97 -21.231   5.945   7.727
  686    HE2  HIS  97           HE2      HIS  97 -21.186   7.649   5.845
  687    H    ILE  98           H        ILE  98 -14.250   7.079   3.812
  688    HA   ILE  98           HA       ILE  98 -12.514   4.784   4.248
  689    HB   ILE  98           HB       ILE  98 -11.962   7.628   3.344
  690   1HG1  ILE  98          1HG1      ILE  98 -12.584   5.078   1.818
  691   2HG1  ILE  98          2HG1      ILE  98 -13.590   6.524   1.897
  692   1HG2  ILE  98          1HG2      ILE  98 -10.349   5.072   3.083
  693   2HG2  ILE  98          2HG2      ILE  98  -9.947   6.602   2.303
  694   3HG2  ILE  98          3HG2      ILE  98  -9.922   6.475   4.062
  695   1HD1  ILE  98          1HD1      ILE  98 -11.479   7.750   0.973
  696   2HD1  ILE  98          2HD1      ILE  98 -10.954   6.137   0.495
  697   3HD1  ILE  98          3HD1      ILE  98 -12.459   6.799  -0.143
  698    H    LYS  99           H        LYS  99 -10.478   4.923   5.505
  699    HA   LYS  99           HA       LYS  99 -10.347   7.021   7.600
  700   1HB   LYS  99          1HB       LYS  99 -11.014   4.117   7.997
  701   2HB   LYS  99          2HB       LYS  99 -10.156   4.998   9.259
  702   1HG   LYS  99          1HG       LYS  99 -12.170   5.735   9.956
  703   2HG   LYS  99          2HG       LYS  99 -12.207   6.730   8.500
  704   1HD   LYS  99          1HD       LYS  99 -13.120   4.617   7.319
  705   2HD   LYS  99          2HD       LYS  99 -13.438   4.013   8.946
  706   1HE   LYS  99          1HE       LYS  99 -14.352   6.787   8.273
  707   2HE   LYS  99          2HE       LYS  99 -15.289   5.418   7.653
  708   1HZ   LYS  99          1HZ       LYS  99 -14.371   5.502  10.465
  709   2HZ   LYS  99          2HZ       LYS  99 -15.834   6.227  10.007
  710   3HZ   LYS  99          3HZ       LYS  99 -15.609   4.557   9.787
  711    H    ALA 100           H        ALA 100  -8.229   7.424   8.128
  712    HA   ALA 100           HA       ALA 100  -6.085   6.071   6.699
  713   1HB   ALA 100          1HB       ALA 100  -6.384   8.539   7.520
  714   2HB   ALA 100          2HB       ALA 100  -5.750   7.923   9.046
  715   3HB   ALA 100          3HB       ALA 100  -4.779   7.809   7.578
  716    H    GLU 101           H        GLU 101  -7.827   5.285   9.495
  717    HA   GLU 101           HA       GLU 101  -5.668   4.247  11.148
  718   1HB   GLU 101          1HB       GLU 101  -8.632   3.599  11.084
  719   2HB   GLU 101          2HB       GLU 101  -7.531   3.323  12.434
  720   1HG   GLU 101          1HG       GLU 101  -7.528   6.086  11.417
  721   2HG   GLU 101          2HG       GLU 101  -9.066   5.574  12.099
  722    H    TYR 102           H        TYR 102  -7.731   2.993   8.569
  723    HA   TYR 102           HA       TYR 102  -7.057   0.192   8.984
  724   1HB   TYR 102          1HB       TYR 102  -8.250   1.779   6.698
  725   2HB   TYR 102          2HB       TYR 102  -8.140   0.019   6.713
  726    HD1  TYR 102           HD1      TYR 102  -8.819  -0.870   9.299
  727    HD2  TYR 102           HD2      TYR 102 -10.399   2.513   7.180
  728    HE1  TYR 102           HE1      TYR 102 -10.892  -0.989  10.657
  729    HE2  TYR 102           HE2      TYR 102 -12.472   2.398   8.539
  730    HH   TYR 102           HH       TYR 102 -12.738   0.280  11.304
  731    H    PHE 103           H        PHE 103  -5.602   2.888   7.303
  732    HA   PHE 103           HA       PHE 103  -4.074   1.643   5.292
  733   1HB   PHE 103          1HB       PHE 103  -3.847   4.045   7.049
  734   2HB   PHE 103          2HB       PHE 103  -2.434   3.594   6.096
  735    HD1  PHE 103           HD1      PHE 103  -6.137   3.503   5.463
  736    HD2  PHE 103           HD2      PHE 103  -2.280   4.876   4.164
  737    HE1  PHE 103           HE1      PHE 103  -7.173   4.510   3.445
  738    HE2  PHE 103           HE2      PHE 103  -3.316   5.884   2.146
  739    HZ   PHE 103           HZ       PHE 103  -5.764   5.700   1.788
  740    H    GLU 104           H        GLU 104  -2.798   2.530   8.521
  741    HA   GLU 104           HA       GLU 104  -0.367   1.215   8.496
  742   1HB   GLU 104          1HB       GLU 104  -2.158   2.345  10.375
  743   2HB   GLU 104          2HB       GLU 104  -1.663   0.783  11.030
  744   1HG   GLU 104          1HG       GLU 104  -0.074   2.460  11.756
  745   2HG   GLU 104          2HG       GLU 104   0.713   1.402  10.592
  746    HA   PRO 105           HA       PRO 105  -2.318  -2.863  10.135
  747   1HB   PRO 105          1HB       PRO 105  -5.050  -3.096   9.574
  748   2HB   PRO 105          2HB       PRO 105  -4.348  -2.740  11.162
  749   1HG   PRO 105          1HG       PRO 105  -5.580  -0.934   9.189
  750   2HG   PRO 105          2HG       PRO 105  -5.561  -0.837  10.951
  751   1HD   PRO 105          1HD       PRO 105  -4.027   0.754   9.376
  752   2HD   PRO 105          2HD       PRO 105  -3.534   0.256  10.999
  753    H    LEU 106           H        LEU 106  -4.126  -1.438   7.386
  754    HA   LEU 106           HA       LEU 106  -4.146  -3.764   5.726
  755   1HB   LEU 106          1HB       LEU 106  -5.520  -1.739   5.399
  756   2HB   LEU 106          2HB       LEU 106  -4.072  -0.807   5.039
  757    HG   LEU 106           HG       LEU 106  -5.432  -1.645   3.029
  758   1HD1  LEU 106          1HD1      LEU 106  -2.705  -1.248   3.408
  759   2HD1  LEU 106          2HD1      LEU 106  -2.791  -2.791   2.559
  760   3HD1  LEU 106          3HD1      LEU 106  -3.532  -1.354   1.854
  761   1HD2  LEU 106          1HD2      LEU 106  -5.386  -4.045   4.291
  762   2HD2  LEU 106          2HD2      LEU 106  -5.569  -3.880   2.545
  763   3HD2  LEU 106          3HD2      LEU 106  -3.986  -4.232   3.236
  764    H    GLY 107           H        GLY 107  -1.667  -1.377   6.453
  765   1HA   GLY 107          1HA       GLY 107   0.073  -2.185   4.230
  766   2HA   GLY 107          2HA       GLY 107   0.496  -1.086   5.540
  767    H    ALA 108           H        ALA 108  -0.210  -2.795   7.718
  768    HA   ALA 108           HA       ALA 108   2.207  -4.241   8.127
  769   1HB   ALA 108          1HB       ALA 108   0.354  -3.374   9.739
  770   2HB   ALA 108          2HB       ALA 108  -0.429  -4.923   9.422
  771   3HB   ALA 108          3HB       ALA 108   1.177  -4.879  10.149
  772    H    SER 109           H        SER 109  -1.077  -5.601   7.597
  773    HA   SER 109           HA       SER 109  -0.353  -8.292   7.205
  774   1HB   SER 109          1HB       SER 109  -2.528  -6.539   6.046
  775   2HB   SER 109          2HB       SER 109  -2.475  -8.278   5.771
  776    HG   SER 109           HG       SER 109  -2.599  -8.590   7.991
  777    H    LEU 110           H        LEU 110   0.049  -5.525   5.098
  778    HA   LEU 110           HA       LEU 110   0.382  -6.908   2.595
  779   1HB   LEU 110          1HB       LEU 110   0.046  -4.394   3.208
  780   2HB   LEU 110          2HB       LEU 110   1.801  -4.370   3.382
  781    HG   LEU 110           HG       LEU 110   0.817  -5.692   0.928
  782   1HD1  LEU 110          1HD1      LEU 110  -0.713  -3.646   1.362
  783   2HD1  LEU 110          2HD1      LEU 110   0.728  -2.678   1.051
  784   3HD1  LEU 110          3HD1      LEU 110   0.095  -3.745  -0.202
  785   1HD2  LEU 110          1HD2      LEU 110   3.226  -4.945   1.769
  786   2HD2  LEU 110          2HD2      LEU 110   2.806  -4.865   0.058
  787   3HD2  LEU 110          3HD2      LEU 110   2.753  -3.407   1.048
  788    H    LEU 111           H        LEU 111   2.753  -5.744   5.028
  789    HA   LEU 111           HA       LEU 111   5.110  -6.664   3.741
  790   1HB   LEU 111          1HB       LEU 111   4.225  -6.063   6.539
  791   2HB   LEU 111          2HB       LEU 111   5.781  -6.860   6.316
  792    HG   LEU 111           HG       LEU 111   4.934  -4.263   4.994
  793   1HD1  LEU 111          1HD1      LEU 111   6.594  -4.933   7.410
  794   2HD1  LEU 111          2HD1      LEU 111   6.976  -3.498   6.458
  795   3HD1  LEU 111          3HD1      LEU 111   5.388  -3.662   7.209
  796   1HD2  LEU 111          1HD2      LEU 111   6.867  -6.162   4.217
  797   2HD2  LEU 111          2HD2      LEU 111   6.717  -4.501   3.640
  798   3HD2  LEU 111          3HD2      LEU 111   7.767  -4.869   5.007
  799    H    SER 112           H        SER 112   2.707  -8.359   5.704
  800    HA   SER 112           HA       SER 112   4.243 -10.809   6.023
  801   1HB   SER 112          1HB       SER 112   1.487  -9.793   6.515
  802   2HB   SER 112          2HB       SER 112   1.680 -11.541   6.403
  803    HG   SER 112           HG       SER 112   2.206 -11.241   8.447
  804    H    ALA 113           H        ALA 113   1.769  -9.645   3.739
  805    HA   ALA 113           HA       ALA 113   1.523 -12.152   2.292
  806   1HB   ALA 113          1HB       ALA 113   0.581  -9.358   2.158
  807   2HB   ALA 113          2HB       ALA 113   0.711 -10.159   0.593
  808   3HB   ALA 113          3HB       ALA 113  -0.299 -10.856   1.859
  809    H    MET 114           H        MET 114   3.498  -9.218   1.940
  810    HA   MET 114           HA       MET 114   4.567  -9.559  -0.632
  811   1HB   MET 114          1HB       MET 114   5.749  -8.598   1.981
  812   2HB   MET 114          2HB       MET 114   6.594  -8.443   0.442
  813   1HG   MET 114          1HG       MET 114   3.770  -7.439   0.780
  814   2HG   MET 114          2HG       MET 114   5.154  -6.438   1.216
  815   1HE   MET 114          1HE       MET 114   5.384  -4.806   0.119
  816   2HE   MET 114          2HE       MET 114   5.969  -4.634  -1.533
  817   3HE   MET 114          3HE       MET 114   4.235  -4.556  -1.193
  818    H    GLU 115           H        GLU 115   5.597 -11.086   2.427
  819    HA   GLU 115           HA       GLU 115   7.905 -12.451   1.611
  820   1HB   GLU 115          1HB       GLU 115   5.998 -12.481   3.727
  821   2HB   GLU 115          2HB       GLU 115   6.257 -14.155   3.233
  822   1HG   GLU 115          1HG       GLU 115   8.789 -13.481   3.254
  823   2HG   GLU 115          2HG       GLU 115   8.244 -12.165   4.284
  824    H    HIS 116           H        HIS 116   4.570 -13.024   0.707
  825    HA   HIS 116           HA       HIS 116   4.579 -15.727  -0.075
  826   1HB   HIS 116          1HB       HIS 116   3.280 -13.251  -1.233
  827   2HB   HIS 116          2HB       HIS 116   2.876 -14.882  -1.769
  828    HD1  HIS 116           HD1      HIS 116   0.445 -14.442  -0.749
  829    HD2  HIS 116           HD2      HIS 116   3.543 -14.578   2.037
  830    HE1  HIS 116           HE1      HIS 116  -0.645 -14.726   1.520
  831    H    ARG 117           H        ARG 117   6.144 -12.959  -1.598
  832    HA   ARG 117           HA       ARG 117   6.828 -14.620  -3.983
  833   1HB   ARG 117          1HB       ARG 117   5.828 -12.253  -4.058
  834   2HB   ARG 117          2HB       ARG 117   7.410 -11.690  -3.525
  835   1HG   ARG 117          1HG       ARG 117   8.249 -11.911  -5.602
  836   2HG   ARG 117          2HG       ARG 117   7.715 -13.590  -5.680
  837   1HD   ARG 117          1HD       ARG 117   5.817 -13.069  -6.843
  838   2HD   ARG 117          2HD       ARG 117   5.567 -11.562  -5.951
  839    HE   ARG 117           HE       ARG 117   7.711 -10.811  -7.323
  840   1HH1  ARG 117          1HH1      ARG 117   4.724 -12.131  -8.282
  841   2HH1  ARG 117          2HH1      ARG 117   5.054 -12.040  -9.980
  842   1HH2  ARG 117          1HH2      ARG 117   8.335 -11.001  -9.557
  843   2HH2  ARG 117          2HH2      ARG 117   7.098 -11.401 -10.702
  844    H    ILE 118           H        ILE 118   8.690 -12.097  -2.229
  845    HA   ILE 118           HA       ILE 118  11.213 -13.380  -2.729
  846    HB   ILE 118           HB       ILE 118  12.002 -11.706  -1.022
  847   1HG1  ILE 118          1HG1      ILE 118   9.111 -10.820  -0.917
  848   2HG1  ILE 118          2HG1      ILE 118   9.824 -11.859   0.318
  849   1HG2  ILE 118          1HG2      ILE 118  10.129 -10.822  -3.225
  850   2HG2  ILE 118          2HG2      ILE 118  11.171  -9.708  -2.340
  851   3HG2  ILE 118          3HG2      ILE 118  11.882 -10.999  -3.308
  852   1HD1  ILE 118          1HD1      ILE 118  10.956  -9.169  -0.504
  853   2HD1  ILE 118          2HD1      ILE 118   9.914  -9.416   0.897
  854   3HD1  ILE 118          3HD1      ILE 118  11.502 -10.180   0.834
  855    H    GLY 119           H        GLY 119   8.894 -13.528  -0.067
  856   1HA   GLY 119          1HA       GLY 119   8.873 -14.837   1.902
  857   2HA   GLY 119          2HA       GLY 119   9.481 -16.081   0.820
  858    H    GLY 120           H        GLY 120  11.484 -16.865   1.204
  859   1HA   GLY 120          1HA       GLY 120  12.987 -16.368   3.490
  860   2HA   GLY 120          2HA       GLY 120  13.690 -16.990   2.003
  861    H    LYS 121           H        LYS 121  13.142 -14.656   0.384
  862    HA   LYS 121           HA       LYS 121  15.492 -13.098   0.987
  863   1HB   LYS 121          1HB       LYS 121  13.248 -13.109  -0.970
  864   2HB   LYS 121          2HB       LYS 121  14.175 -11.614  -0.821
  865   1HG   LYS 121          1HG       LYS 121  16.206 -12.689  -1.412
  866   2HG   LYS 121          2HG       LYS 121  15.528 -14.295  -1.138
  867   1HD   LYS 121          1HD       LYS 121  13.914 -13.831  -3.034
  868   2HD   LYS 121          2HD       LYS 121  14.850 -12.377  -3.380
  869   1HE   LYS 121          1HE       LYS 121  16.908 -13.966  -3.431
  870   2HE   LYS 121          2HE       LYS 121  15.709 -15.259  -3.606
  871   1HZ   LYS 121          1HZ       LYS 121  15.535 -12.801  -5.241
  872   2HZ   LYS 121          2HZ       LYS 121  16.518 -14.092  -5.737
  873   3HZ   LYS 121          3HZ       LYS 121  14.847 -14.325  -5.541
  874    H    MET 122           H        MET 122  12.139 -12.853   1.952
  875    HA   MET 122           HA       MET 122  12.189 -10.021   2.646
  876   1HB   MET 122          1HB       MET 122  10.138 -11.303   2.129
  877   2HB   MET 122          2HB       MET 122  10.414 -12.309   3.551
  878   1HG   MET 122          1HG       MET 122   9.436 -10.773   4.874
  879   2HG   MET 122          2HG       MET 122  10.559  -9.536   4.311
  880   1HE   MET 122          1HE       MET 122   9.675  -7.689   4.110
  881   2HE   MET 122          2HE       MET 122   8.421  -7.110   3.017
  882   3HE   MET 122          3HE       MET 122   7.986  -7.751   4.607
  883    H    ASN 123           H        ASN 123  14.398 -10.344   3.806
  884    HA   ASN 123           HA       ASN 123  14.472 -11.760   6.341
  885   1HB   ASN 123          1HB       ASN 123  16.614 -10.492   6.554
  886   2HB   ASN 123          2HB       ASN 123  16.459 -11.347   5.025
  887   1HD2  ASN 123          2HD2      ASN 123  17.574  -8.483   6.142
  888   2HD2  ASN 123          1HD2      ASN 123  17.187  -7.465   4.840
  889    H    ALA 124           H        ALA 124  15.330 -10.178   8.275
  890    HA   ALA 124           HA       ALA 124  13.072  -8.748   9.252
  891   1HB   ALA 124          1HB       ALA 124  15.043  -9.721  10.512
  892   2HB   ALA 124          2HB       ALA 124  15.987  -8.333   9.971
  893   3HB   ALA 124          3HB       ALA 124  14.585  -8.094  11.015
  894    H    ALA 125           H        ALA 125  16.087  -7.561   7.726
  895    HA   ALA 125           HA       ALA 125  15.500  -4.774   7.844
  896   1HB   ALA 125          1HB       ALA 125  17.491  -6.476   6.874
  897   2HB   ALA 125          2HB       ALA 125  16.901  -5.643   5.436
  898   3HB   ALA 125          3HB       ALA 125  17.508  -4.714   6.806
  899    H    ALA 126           H        ALA 126  14.506  -7.320   5.591
  900    HA   ALA 126           HA       ALA 126  13.401  -5.611   3.552
  901   1HB   ALA 126          1HB       ALA 126  13.328  -8.462   4.387
  902   2HB   ALA 126          2HB       ALA 126  11.996  -7.920   3.367
  903   3HB   ALA 126          3HB       ALA 126  13.659  -7.762   2.802
  904    H    LYS 127           H        LYS 127  11.843  -7.412   6.244
  905    HA   LYS 127           HA       LYS 127   9.242  -6.200   5.825
  906   1HB   LYS 127          1HB       LYS 127   8.755  -7.314   7.982
  907   2HB   LYS 127          2HB       LYS 127   9.609  -8.394   6.880
  908   1HG   LYS 127          1HG       LYS 127  11.674  -8.104   8.032
  909   2HG   LYS 127          2HG       LYS 127  11.061  -6.719   8.935
  910   1HD   LYS 127          1HD       LYS 127  11.043  -8.616  10.426
  911   2HD   LYS 127          2HD       LYS 127   9.369  -8.265   9.993
  912   1HE   LYS 127          1HE       LYS 127   9.179 -10.150   8.639
  913   2HE   LYS 127          2HE       LYS 127  10.920 -10.221   8.321
  914   1HZ   LYS 127          1HZ       LYS 127  11.270 -10.705  10.696
  915   2HZ   LYS 127          2HZ       LYS 127   9.588 -10.758  10.928
  916   3HZ   LYS 127          3HZ       LYS 127  10.343 -11.911   9.939
  917    H    ASP 128           H        ASP 128  12.098  -5.378   7.717
  918    HA   ASP 128           HA       ASP 128  10.742  -3.350   9.338
  919   1HB   ASP 128          1HB       ASP 128  12.810  -4.763   9.887
  920   2HB   ASP 128          2HB       ASP 128  13.695  -3.684   8.817
  921    H    ALA 129           H        ALA 129  12.931  -3.380   6.527
  922    HA   ALA 129           HA       ALA 129  13.248  -0.587   6.167
  923   1HB   ALA 129          1HB       ALA 129  13.022  -2.847   4.154
  924   2HB   ALA 129          2HB       ALA 129  13.689  -1.252   3.806
  925   3HB   ALA 129          3HB       ALA 129  14.498  -2.314   4.959
  926    H    TRP 130           H        TRP 130  10.726  -2.790   4.881
  927    HA   TRP 130           HA       TRP 130   9.240  -0.639   3.597
  928   1HB   TRP 130          1HB       TRP 130   8.891  -3.560   4.181
  929   2HB   TRP 130          2HB       TRP 130   7.493  -2.630   3.660
  930    HD1  TRP 130           HD1      TRP 130  10.180  -0.925   2.015
  931    HE1  TRP 130           HE1      TRP 130  10.557  -1.770  -0.385
  932    HE3  TRP 130           HE3      TRP 130   7.588  -5.334   2.192
  933    HZ2  TRP 130           HZ2      TRP 130   9.857  -3.999  -2.014
  934    HZ3  TRP 130           HZ3      TRP 130   7.468  -6.789   0.196
  935    HH2  TRP 130           HH2      TRP 130   8.600  -6.131  -1.907
  936    H    ALA 131           H        ALA 131   9.192  -2.281   6.726
  937    HA   ALA 131           HA       ALA 131   6.682  -1.400   7.721
  938   1HB   ALA 131          1HB       ALA 131   9.383  -1.961   8.956
  939   2HB   ALA 131          2HB       ALA 131   7.988  -1.531   9.945
  940   3HB   ALA 131          3HB       ALA 131   7.951  -2.990   8.954
  941    H    ALA 132           H        ALA 132   9.693   0.299   7.160
  942    HA   ALA 132           HA       ALA 132   8.775   2.699   8.656
  943   1HB   ALA 132          1HB       ALA 132  11.290   1.567   7.591
  944   2HB   ALA 132          2HB       ALA 132  11.161   3.322   7.473
  945   3HB   ALA 132          3HB       ALA 132  11.019   2.530   9.043
  946    H    ALA 133           H        ALA 133   9.273   1.487   5.388
  947    HA   ALA 133           HA       ALA 133   8.816   4.092   4.106
  948   1HB   ALA 133          1HB       ALA 133   9.422   1.275   3.338
  949   2HB   ALA 133          2HB       ALA 133   8.647   2.290   2.122
  950   3HB   ALA 133          3HB       ALA 133  10.196   2.771   2.816
  951    H    TYR 134           H        TYR 134   7.072   0.952   4.171
  952    HA   TYR 134           HA       TYR 134   4.727   1.689   2.841
  953   1HB   TYR 134          1HB       TYR 134   4.067  -0.379   3.543
  954   2HB   TYR 134          2HB       TYR 134   5.706  -0.493   4.170
  955    HD1  TYR 134           HD1      TYR 134   5.948   0.763   6.604
  956    HD2  TYR 134           HD2      TYR 134   2.378  -0.997   4.991
  957    HE1  TYR 134           HE1      TYR 134   5.027   0.523   8.896
  958    HE2  TYR 134           HE2      TYR 134   1.460  -1.233   7.283
  959    HH   TYR 134           HH       TYR 134   2.685  -1.436   9.739
  960    H    ALA 135           H        ALA 135   5.793   2.591   6.059
  961    HA   ALA 135           HA       ALA 135   3.183   3.641   6.901
  962   1HB   ALA 135          1HB       ALA 135   5.012   2.695   8.382
  963   2HB   ALA 135          2HB       ALA 135   5.953   4.143   8.025
  964   3HB   ALA 135          3HB       ALA 135   4.415   4.279   8.877
  965    H    ASP 136           H        ASP 136   6.159   4.832   5.421
  966    HA   ASP 136           HA       ASP 136   5.401   7.659   5.637
  967   1HB   ASP 136          1HB       ASP 136   7.634   5.987   4.627
  968   2HB   ASP 136          2HB       ASP 136   7.423   7.544   3.837
  969    H    ILE 137           H        ILE 137   5.321   5.090   3.186
  970    HA   ILE 137           HA       ILE 137   4.563   6.748   0.956
  971    HB   ILE 137           HB       ILE 137   4.463   3.833   1.699
  972   1HG1  ILE 137          1HG1      ILE 137   5.803   3.853  -0.543
  973   2HG1  ILE 137          2HG1      ILE 137   5.900   5.594  -0.275
  974   1HG2  ILE 137          1HG2      ILE 137   2.830   5.167  -0.383
  975   2HG2  ILE 137          2HG2      ILE 137   3.759   3.775  -0.938
  976   3HG2  ILE 137          3HG2      ILE 137   2.608   3.595   0.385
  977   1HD1  ILE 137          1HD1      ILE 137   6.830   5.141   2.003
  978   2HD1  ILE 137          2HD1      ILE 137   6.847   3.421   1.613
  979   3HD1  ILE 137          3HD1      ILE 137   7.862   4.542   0.705
  980    H    SER 138           H        SER 138   2.576   4.497   2.920
  981    HA   SER 138           HA       SER 138   0.049   5.507   1.994
  982   1HB   SER 138          1HB       SER 138   0.351   4.290   4.701
  983   2HB   SER 138          2HB       SER 138  -0.795   3.906   3.420
  984    HG   SER 138           HG       SER 138   1.460   2.675   4.003
  985    H    GLY 139           H        GLY 139   2.356   6.847   4.156
  986   1HA   GLY 139          1HA       GLY 139   0.497   8.260   5.896
  987   2HA   GLY 139          2HA       GLY 139   2.223   8.572   5.748
  988    H    ALA 140           H        ALA 140   2.490   9.167   3.064
  989    HA   ALA 140           HA       ALA 140   1.725  11.910   2.924
  990   1HB   ALA 140          1HB       ALA 140   2.957   9.836   1.230
  991   2HB   ALA 140          2HB       ALA 140   2.157  11.122   0.326
  992   3HB   ALA 140          3HB       ALA 140   3.434  11.516   1.477
  993    H    LEU 141           H        LEU 141   0.088   8.961   1.899
  994    HA   LEU 141           HA       LEU 141  -1.871  10.224   0.174
  995   1HB   LEU 141          1HB       LEU 141  -1.034   7.732   0.524
  996   2HB   LEU 141          2HB       LEU 141  -2.366   7.681   1.679
  997    HG   LEU 141           HG       LEU 141  -2.900   8.855  -1.017
  998   1HD1  LEU 141          1HD1      LEU 141  -1.949   6.133  -0.558
  999   2HD1  LEU 141          2HD1      LEU 141  -3.561   6.159  -1.272
 1000   3HD1  LEU 141          3HD1      LEU 141  -2.226   6.979  -2.081
 1001   1HD2  LEU 141          1HD2      LEU 141  -4.484   8.575   1.066
 1002   2HD2  LEU 141          2HD2      LEU 141  -5.102   8.220  -0.547
 1003   3HD2  LEU 141          3HD2      LEU 141  -4.600   6.904   0.515
 1004    H    ILE 142           H        ILE 142  -1.538   9.834   3.627
 1005    HA   ILE 142           HA       ILE 142  -4.365  10.191   4.270
 1006    HB   ILE 142           HB       ILE 142  -1.809  10.425   5.884
 1007   1HG1  ILE 142          1HG1      ILE 142  -3.811   8.156   5.805
 1008   2HG1  ILE 142          2HG1      ILE 142  -2.395   8.201   4.753
 1009   1HG2  ILE 142          1HG2      ILE 142  -4.592  10.975   6.527
 1010   2HG2  ILE 142          2HG2      ILE 142  -3.950   9.673   7.528
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.149  11.243   7.505
 1012   1HD1  ILE 142          1HD1      ILE 142  -1.306   8.781   7.216
 1013   2HD1  ILE 142          2HD1      ILE 142  -2.570   7.623   7.631
 1014   3HD1  ILE 142          3HD1      ILE 142  -1.317   7.183   6.470
 1015    H    SER 143           H        SER 143  -2.154  12.310   2.955
 1016    HA   SER 143           HA       SER 143  -2.723  14.669   4.601
 1017   1HB   SER 143          1HB       SER 143  -1.384  14.198   1.925
 1018   2HB   SER 143          2HB       SER 143  -1.458  15.770   2.716
 1019    HG   SER 143           HG       SER 143   0.467  14.501   3.159
 1020    H    GLY 144           H        GLY 144  -3.683  13.474   1.363
 1021   1HA   GLY 144          1HA       GLY 144  -5.835  15.558   1.329
 1022   2HA   GLY 144          2HA       GLY 144  -5.139  14.818  -0.107
 1023    H    LEU 145           H        LEU 145  -5.566  12.523   2.352
 1024    HA   LEU 145           HA       LEU 145  -7.571  11.076   0.842
 1025   1HB   LEU 145          1HB       LEU 145  -5.948   9.859   2.059
 1026   2HB   LEU 145          2HB       LEU 145  -6.217  10.808   3.517
 1027    HG   LEU 145           HG       LEU 145  -8.694   9.581   2.693
 1028   1HD1  LEU 145          1HD1      LEU 145  -6.235   7.864   2.713
 1029   2HD1  LEU 145          2HD1      LEU 145  -7.741   7.208   3.355
 1030   3HD1  LEU 145          3HD1      LEU 145  -7.662   7.759   1.681
 1031   1HD2  LEU 145          1HD2      LEU 145  -6.950   9.845   5.061
 1032   2HD2  LEU 145          2HD2      LEU 145  -8.704   9.969   4.938
 1033   3HD2  LEU 145          3HD2      LEU 145  -7.937   8.384   5.039
 1034    H    GLN 146           H        GLN 146  -7.640  13.107   3.758
 1035    HA   GLN 146           HA       GLN 146 -10.611  12.747   3.894
 1036   1HB   GLN 146          1HB       GLN 146 -10.335  13.505   6.210
 1037   2HB   GLN 146          2HB       GLN 146  -9.228  12.172   5.880
 1038   1HG   GLN 146          1HG       GLN 146  -7.788  14.428   5.130
 1039   2HG   GLN 146          2HG       GLN 146  -8.639  14.943   6.579
 1040   1HE2  GLN 146          2HE2      GLN 146  -7.340  11.690   5.732
 1041   2HE2  GLN 146          1HE2      GLN 146  -6.328  11.573   7.090
 1042    H    SER 147           H        SER 147 -10.277  14.323   1.869
 1043    HA   SER 147           HA       SER 147 -11.205  16.937   2.656
 1044   1HB   SER 147          1HB       SER 147  -8.607  16.724   3.182
 1045   2HB   SER 147          2HB       SER 147  -8.464  17.074   1.462
 1046    HG   SER 147           HG       SER 147  -8.522  19.027   2.459
 1047    HHA  HEM 148           HA       HEM 148  -9.327   2.653  -5.650
 1048    HHB  HEM 148           HB       HEM 148 -11.450   2.127   0.284
 1049    HHC  HEM 148           HC       HEM 148  -5.523   2.572   2.441
 1050    HHD  HEM 148           HD       HEM 148  -3.409   3.259  -3.479
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.489   1.383  -2.614
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.502   3.053  -2.047
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.028   1.754  -0.952
 1054   1HAA  HEM 148          HAA1      HEM 148 -12.884   1.846  -4.699
 1055   2HAA  HEM 148          HAA2      HEM 148 -11.416   1.761  -5.661
 1056   1HBA  HEM 148          HBA1      HEM 148 -12.101   3.726  -6.537
 1057   2HBA  HEM 148          HBA2      HEM 148 -11.532   4.436  -5.027
 1058   1HMB  HEM 148          HMB1      HEM 148 -11.012   2.982   3.292
 1059   2HMB  HEM 148          HMB2      HEM 148 -10.479   1.362   3.742
 1060   3HMB  HEM 148          HMB3      HEM 148 -11.472   1.596   2.303
 1061    HAB  HEM 148           HAB      HEM 148  -7.931   3.016   4.535
 1062   1HBB  HEM 148          HBB1      HEM 148  -7.029   0.195   3.662
 1063   2HBB  HEM 148          HBB2      HEM 148  -6.861   0.965   5.356
 1064   1HMC  HEM 148          HMC1      HEM 148  -2.338   3.841   1.767
 1065   2HMC  HEM 148          HMC2      HEM 148  -2.248   2.081   1.695
 1066   3HMC  HEM 148          HMC3      HEM 148  -3.567   2.862   2.568
 1067    HAC  HEM 148           HAC      HEM 148  -1.727   4.173  -1.771
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.211   1.540  -0.247
 1069   2HBC  HEM 148          HBC2      HEM 148   0.041   2.595  -1.155
 1070   1HMD  HEM 148          HMD1      HEM 148  -3.563   4.105  -5.668
 1071   2HMD  HEM 148          HMD2      HEM 148  -4.441   3.613  -7.116
 1072   3HMD  HEM 148          HMD3      HEM 148  -3.601   2.407  -6.142
 1073   1HAD  HEM 148          HAD1      HEM 148  -8.065   2.569  -7.262
 1074   2HAD  HEM 148          HAD2      HEM 148  -6.388   2.456  -7.775
 1075   1HBD  HEM 148          HBD1      HEM 148  -6.165   4.810  -7.940
 1076   2HBD  HEM 148          HBD2      HEM 148  -7.639   5.094  -7.014
  Start of MODEL   29
    1    H    GLY   1           H        GLY   1   9.547   8.051   9.263
    2   1HA   GLY   1          1HA       GLY   1  10.034   9.255   7.026
    3   2HA   GLY   1          2HA       GLY   1  11.277  10.097   7.947
    4    H    LEU   2           H        LEU   2  11.528   8.195   5.638
    5    HA   LEU   2           HA       LEU   2  12.741   5.758   6.711
    6   1HB   LEU   2          1HB       LEU   2  12.350   7.082   4.047
    7   2HB   LEU   2          2HB       LEU   2  13.488   5.741   4.181
    8    HG   LEU   2           HG       LEU   2  10.678   5.539   5.269
    9   1HD1  LEU   2          1HD1      LEU   2  11.690   5.145   2.457
   10   2HD1  LEU   2          2HD1      LEU   2  10.329   4.201   3.061
   11   3HD1  LEU   2          3HD1      LEU   2  10.222   5.960   2.997
   12   1HD2  LEU   2          1HD2      LEU   2  12.748   3.514   4.356
   13   2HD2  LEU   2          2HD2      LEU   2  12.329   3.879   6.030
   14   3HD2  LEU   2          3HD2      LEU   2  11.143   3.117   4.969
   15    H    SER   3           H        SER   3  15.087   5.270   5.998
   16    HA   SER   3           HA       SER   3  16.802   7.693   6.463
   17   1HB   SER   3          1HB       SER   3  18.353   5.806   7.388
   18   2HB   SER   3          2HB       SER   3  16.981   6.325   8.362
   19    HG   SER   3           HG       SER   3  17.380   3.943   7.852
   20    H    ALA   4           H        ALA   4  19.245   6.702   5.794
   21    HA   ALA   4           HA       ALA   4  19.071   6.418   2.874
   22   1HB   ALA   4          1HB       ALA   4  21.224   6.759   4.949
   23   2HB   ALA   4          2HB       ALA   4  21.649   6.364   3.284
   24   3HB   ALA   4          3HB       ALA   4  20.767   7.849   3.641
   25    H    ALA   5           H        ALA   5  19.232   4.289   5.574
   26    HA   ALA   5           HA       ALA   5  20.493   2.093   4.002
   27   1HB   ALA   5          1HB       ALA   5  21.208   2.615   6.326
   28   2HB   ALA   5          2HB       ALA   5  19.571   2.275   6.887
   29   3HB   ALA   5          3HB       ALA   5  20.550   0.984   6.191
   30    H    GLN   6           H        GLN   6  17.414   3.090   5.437
   31    HA   GLN   6           HA       GLN   6  16.093   0.521   4.927
   32   1HB   GLN   6          1HB       GLN   6  15.413   3.227   6.005
   33   2HB   GLN   6          2HB       GLN   6  14.090   2.188   5.471
   34   1HG   GLN   6          1HG       GLN   6  14.679   0.470   6.999
   35   2HG   GLN   6          2HG       GLN   6  16.254   1.185   7.317
   36   1HE2  GLN   6          2HE2      GLN   6  12.761   1.597   7.932
   37   2HE2  GLN   6          1HE2      GLN   6  12.947   2.652   9.249
   38    H    ARG   7           H        ARG   7  16.058   3.789   3.462
   39    HA   ARG   7           HA       ARG   7  14.070   3.404   1.502
   40   1HB   ARG   7          1HB       ARG   7  15.123   5.273   0.409
   41   2HB   ARG   7          2HB       ARG   7  15.348   5.497   2.142
   42   1HG   ARG   7          1HG       ARG   7  17.619   4.624   2.008
   43   2HG   ARG   7          2HG       ARG   7  17.405   4.248   0.298
   44   1HD   ARG   7          1HD       ARG   7  17.188   7.044   1.460
   45   2HD   ARG   7          2HD       ARG   7  18.639   6.401   0.679
   46    HE   ARG   7           HE       ARG   7  16.232   6.056  -0.946
   47   1HH1  ARG   7          1HH2      ARG   7  16.710   9.028  -0.161
   48   2HH1  ARG   7          2HH2      ARG   7  17.574   9.574  -1.559
   49   1HH2  ARG   7          1HH1      ARG   7  18.256   6.375  -2.713
   50   2HH2  ARG   7          2HH1      ARG   7  18.450   8.071  -3.005
   51    H    GLN   8           H        GLN   8  17.469   2.375   1.513
   52    HA   GLN   8           HA       GLN   8  17.528   1.491  -1.250
   53   1HB   GLN   8          1HB       GLN   8  19.183   1.163   1.234
   54   2HB   GLN   8          2HB       GLN   8  19.539   0.165  -0.177
   55   1HG   GLN   8          1HG       GLN   8  19.111   3.038  -0.731
   56   2HG   GLN   8          2HG       GLN   8  20.549   2.664   0.210
   57   1HE2  GLN   8          2HE2      GLN   8  19.417   2.906  -2.968
   58   2HE2  GLN   8          1HE2      GLN   8  20.610   1.975  -3.738
   59    H    VAL   9           H        VAL   9  17.146  -0.221   1.880
   60    HA   VAL   9           HA       VAL   9  16.835  -2.852   0.831
   61    HB   VAL   9           HB       VAL   9  15.547  -1.599   3.274
   62   1HG1  VAL   9          1HG1      VAL   9  15.319  -4.164   2.221
   63   2HG1  VAL   9          2HG1      VAL   9  16.578  -4.329   3.444
   64   3HG1  VAL   9          3HG1      VAL   9  14.992  -3.702   3.890
   65   1HG2  VAL   9          1HG2      VAL   9  18.276  -1.733   2.599
   66   2HG2  VAL   9          2HG2      VAL   9  17.600  -1.419   4.197
   67   3HG2  VAL   9          3HG2      VAL   9  18.011  -3.067   3.721
   68    H    VAL  10           H        VAL  10  14.615  -0.135   1.038
   69    HA   VAL  10           HA       VAL  10  12.160  -1.619   0.639
   70    HB   VAL  10           HB       VAL  10  13.016   1.254   0.194
   71   1HG1  VAL  10          1HG1      VAL  10  11.062   0.553  -1.247
   72   2HG1  VAL  10          2HG1      VAL  10  10.192   0.154   0.234
   73   3HG1  VAL  10          3HG1      VAL  10  10.684   1.819  -0.079
   74   1HG2  VAL  10          1HG2      VAL  10  12.264  -0.330   2.485
   75   2HG2  VAL  10          2HG2      VAL  10  12.772   1.358   2.432
   76   3HG2  VAL  10          3HG2      VAL  10  11.070   0.942   2.231
   77    H    ALA  11           H        ALA  11  14.265   0.260  -1.578
   78    HA   ALA  11           HA       ALA  11  12.775  -0.450  -3.962
   79   1HB   ALA  11          1HB       ALA  11  14.393   1.518  -3.427
   80   2HB   ALA  11          2HB       ALA  11  15.669   0.380  -3.857
   81   3HB   ALA  11          3HB       ALA  11  14.439   0.816  -5.044
   82    H    SER  12           H        SER  12  15.117  -2.101  -2.026
   83    HA   SER  12           HA       SER  12  16.114  -3.823  -4.201
   84   1HB   SER  12          1HB       SER  12  16.657  -3.244  -1.367
   85   2HB   SER  12          2HB       SER  12  16.870  -4.938  -1.802
   86    HG   SER  12           HG       SER  12  18.728  -3.487  -2.123
   87    H    THR  13           H        THR  13  13.614  -3.869  -1.733
   88    HA   THR  13           HA       THR  13  13.093  -6.765  -2.144
   89    HB   THR  13           HB       THR  13  11.375  -6.247  -0.331
   90    HG1  THR  13           HG1      THR  13  12.789  -3.847  -0.004
   91   1HG2  THR  13          1HG2      THR  13  14.095  -6.705  -0.199
   92   2HG2  THR  13          2HG2      THR  13  13.893  -5.281   0.821
   93   3HG2  THR  13          3HG2      THR  13  12.988  -6.753   1.173
   94    H    TRP  14           H        TRP  14  12.119  -3.765  -3.470
   95    HA   TRP  14           HA       TRP  14   9.374  -4.674  -4.124
   96   1HB   TRP  14          1HB       TRP  14  10.594  -2.238  -3.602
   97   2HB   TRP  14          2HB       TRP  14  10.362  -2.209  -5.352
   98    HD1  TRP  14           HD1      TRP  14   8.468  -2.232  -2.071
   99    HE1  TRP  14           HE1      TRP  14   5.962  -1.848  -2.535
  100    HE3  TRP  14           HE3      TRP  14   8.456  -2.558  -7.167
  101    HZ2  TRP  14           HZ2      TRP  14   4.191  -1.702  -4.772
  102    HZ3  TRP  14           HZ3      TRP  14   6.341  -2.289  -8.436
  103    HH2  TRP  14           HH2      TRP  14   4.211  -1.863  -7.245
  104    H    LYS  15           H        LYS  15  12.546  -4.674  -5.506
  105    HA   LYS  15           HA       LYS  15  11.674  -4.734  -8.304
  106   1HB   LYS  15          1HB       LYS  15  14.249  -5.224  -6.800
  107   2HB   LYS  15          2HB       LYS  15  14.136  -5.428  -8.549
  108   1HG   LYS  15          1HG       LYS  15  13.348  -3.102  -8.775
  109   2HG   LYS  15          2HG       LYS  15  13.456  -2.894  -7.027
  110   1HD   LYS  15          1HD       LYS  15  15.482  -1.985  -7.889
  111   2HD   LYS  15          2HD       LYS  15  15.919  -3.571  -7.251
  112   1HE   LYS  15          1HE       LYS  15  16.532  -4.315  -9.300
  113   2HE   LYS  15          2HE       LYS  15  15.031  -3.724 -10.032
  114   1HZ   LYS  15          1HZ       LYS  15  15.935  -1.453  -9.899
  115   2HZ   LYS  15          2HZ       LYS  15  17.401  -2.072  -9.315
  116   3HZ   LYS  15          3HZ       LYS  15  16.888  -2.451 -10.890
  117    H    ASP  16           H        ASP  16  11.816  -6.997  -5.715
  118    HA   ASP  16           HA       ASP  16  12.015  -9.342  -7.545
  119   1HB   ASP  16          1HB       ASP  16  11.999  -8.968  -4.541
  120   2HB   ASP  16          2HB       ASP  16  12.067 -10.543  -5.322
  121    H    ILE  17           H        ILE  17   9.902  -8.212  -4.861
  122    HA   ILE  17           HA       ILE  17   7.753 -10.041  -5.425
  123    HB   ILE  17           HB       ILE  17   7.719  -7.318  -4.085
  124   1HG1  ILE  17          1HG1      ILE  17   8.330 -10.089  -3.004
  125   2HG1  ILE  17          2HG1      ILE  17   9.445  -8.727  -3.085
  126   1HG2  ILE  17          1HG2      ILE  17   5.537  -8.638  -4.735
  127   2HG2  ILE  17          2HG2      ILE  17   5.985  -9.669  -3.375
  128   3HG2  ILE  17          3HG2      ILE  17   5.688  -7.950  -3.118
  129   1HD1  ILE  17          1HD1      ILE  17   7.269  -7.672  -1.730
  130   2HD1  ILE  17          2HD1      ILE  17   7.373  -9.316  -1.101
  131   3HD1  ILE  17          3HD1      ILE  17   8.764  -8.238  -0.985
  132    H    ALA  18           H        ALA  18   8.645  -6.879  -6.682
  133    HA   ALA  18           HA       ALA  18   6.149  -6.822  -8.341
  134   1HB   ALA  18          1HB       ALA  18   7.309  -4.964  -6.650
  135   2HB   ALA  18          2HB       ALA  18   7.866  -4.444  -8.240
  136   3HB   ALA  18          3HB       ALA  18   6.140  -4.592  -7.916
  137    H    GLY  19           H        GLY  19   8.484  -8.485  -8.986
  138   1HA   GLY  19          1HA       GLY  19  10.298  -7.312 -10.815
  139   2HA   GLY  19          2HA       GLY  19   9.775  -8.992 -10.872
  140    H    SER  20           H        SER  20   7.924  -9.548 -12.157
  141    HA   SER  20           HA       SER  20   7.386  -7.565 -14.333
  142   1HB   SER  20          1HB       SER  20   6.913  -9.516 -15.670
  143   2HB   SER  20          2HB       SER  20   8.400  -9.837 -14.781
  144    HG   SER  20           HG       SER  20   7.416 -11.398 -13.783
  145    H    ASP  21           H        ASP  21   6.013  -8.285 -11.486
  146    HA   ASP  21           HA       ASP  21   3.213  -8.268 -12.572
  147   1HB   ASP  21          1HB       ASP  21   2.695  -9.295 -10.321
  148   2HB   ASP  21          2HB       ASP  21   3.661 -10.300 -11.392
  149    H    ASN  22           H        ASN  22   5.596  -6.539 -10.808
  150    HA   ASN  22           HA       ASN  22   5.505  -4.439  -9.723
  151   1HB   ASN  22          1HB       ASN  22   3.842  -4.258 -11.761
  152   2HB   ASN  22          2HB       ASN  22   2.614  -4.266 -10.501
  153   1HD2  ASN  22          2HD2      ASN  22   3.277  -1.951 -12.211
  154   2HD2  ASN  22          1HD2      ASN  22   3.829  -0.723 -11.178
  155    H    GLY  23           H        GLY  23   4.179  -7.144  -8.639
  156   1HA   GLY  23          1HA       GLY  23   3.744  -7.562  -6.295
  157   2HA   GLY  23          2HA       GLY  23   3.239  -5.884  -6.130
  158    H    ALA  24           H        ALA  24   2.020  -7.437  -8.932
  159    HA   ALA  24           HA       ALA  24  -0.689  -6.996  -8.452
  160   1HB   ALA  24          1HB       ALA  24   0.490  -7.767 -10.553
  161   2HB   ALA  24          2HB       ALA  24   0.485  -9.396  -9.877
  162   3HB   ALA  24          3HB       ALA  24  -1.039  -8.584 -10.232
  163    H    GLY  25           H        GLY  25   1.272  -9.806  -7.470
  164   1HA   GLY  25          1HA       GLY  25  -1.064 -11.125  -6.242
  165   2HA   GLY  25          2HA       GLY  25   0.583 -11.742  -6.270
  166    H    VAL  26           H        VAL  26   0.406  -8.469  -5.297
  167    HA   VAL  26           HA       VAL  26   0.969  -9.300  -2.485
  168    HB   VAL  26           HB       VAL  26   1.373  -6.626  -3.846
  169   1HG1  VAL  26          1HG1      VAL  26   1.416  -6.640  -1.375
  170   2HG1  VAL  26          2HG1      VAL  26   2.644  -7.906  -1.411
  171   3HG1  VAL  26          3HG1      VAL  26   3.013  -6.301  -2.043
  172   1HG2  VAL  26          1HG2      VAL  26   2.553  -8.526  -5.016
  173   2HG2  VAL  26          2HG2      VAL  26   3.637  -7.313  -4.337
  174   3HG2  VAL  26          3HG2      VAL  26   3.403  -8.850  -3.505
  175    H    GLY  27           H        GLY  27  -1.215  -7.389  -4.486
  176   1HA   GLY  27          1HA       GLY  27  -2.573  -6.259  -2.108
  177   2HA   GLY  27          2HA       GLY  27  -2.935  -5.881  -3.788
  178    H    LYS  28           H        LYS  28  -3.147  -8.594  -4.729
  179    HA   LYS  28           HA       LYS  28  -5.909  -9.112  -4.161
  180   1HB   LYS  28          1HB       LYS  28  -5.539 -11.063  -5.548
  181   2HB   LYS  28          2HB       LYS  28  -4.588  -9.734  -6.209
  182   1HG   LYS  28          1HG       LYS  28  -2.569 -10.583  -5.203
  183   2HG   LYS  28          2HG       LYS  28  -3.470 -11.798  -4.297
  184   1HD   LYS  28          1HD       LYS  28  -2.350 -12.722  -6.342
  185   2HD   LYS  28          2HD       LYS  28  -4.099 -12.942  -6.342
  186   1HE   LYS  28          1HE       LYS  28  -4.420 -11.122  -7.878
  187   2HE   LYS  28          2HE       LYS  28  -2.735 -10.603  -7.706
  188   1HZ   LYS  28          1HZ       LYS  28  -2.014 -12.756  -8.553
  189   2HZ   LYS  28          2HZ       LYS  28  -3.626 -13.249  -8.739
  190   3HZ   LYS  28          3HZ       LYS  28  -3.011 -11.982  -9.691
  191    H    GLU  29           H        GLU  29  -2.897 -10.330  -2.755
  192    HA   GLU  29           HA       GLU  29  -4.381 -12.293  -1.085
  193   1HB   GLU  29          1HB       GLU  29  -2.138 -13.047  -0.504
  194   2HB   GLU  29          2HB       GLU  29  -2.230 -12.825  -2.251
  195   1HG   GLU  29          1HG       GLU  29  -1.127 -10.683  -2.105
  196   2HG   GLU  29          2HG       GLU  29  -1.195 -10.714  -0.348
  197    H    CYS  30           H        CYS  30  -3.063  -9.084  -0.923
  198    HA   CYS  30           HA       CYS  30  -2.883  -9.068   2.029
  199   1HB   CYS  30          1HB       CYS  30  -1.224  -7.882   0.720
  200   2HB   CYS  30          2HB       CYS  30  -2.479  -6.996  -0.146
  201    HG   CYS  30           HG       CYS  30  -1.976  -5.338   1.683
  202    H    PHE  31           H        PHE  31  -4.737  -7.258  -0.471
  203    HA   PHE  31           HA       PHE  31  -6.513  -5.974   1.371
  204   1HB   PHE  31          1HB       PHE  31  -6.417  -6.565  -1.562
  205   2HB   PHE  31          2HB       PHE  31  -7.937  -5.986  -0.878
  206    HD1  PHE  31           HD1      PHE  31  -4.310  -5.210  -1.206
  207    HD2  PHE  31           HD2      PHE  31  -8.215  -3.717  -0.220
  208    HE1  PHE  31           HE1      PHE  31  -3.412  -2.899  -1.151
  209    HE2  PHE  31           HE2      PHE  31  -7.317  -1.407  -0.164
  210    HZ   PHE  31           HZ       PHE  31  -4.916  -0.997  -0.630
  211    H    THR  32           H        THR  32  -6.658  -9.120  -0.281
  212    HA   THR  32           HA       THR  32  -9.365  -9.799   0.281
  213    HB   THR  32           HB       THR  32  -6.805 -11.387  -0.016
  214    HG1  THR  32           HG1      THR  32  -7.433 -11.511  -2.054
  215   1HG2  THR  32          1HG2      THR  32  -9.627 -12.319   0.473
  216   2HG2  THR  32          2HG2      THR  32  -8.508 -13.300  -0.472
  217   3HG2  THR  32          3HG2      THR  32  -8.130 -12.900   1.203
  218    H    LYS  33           H        LYS  33  -6.425 -10.002   2.264
  219    HA   LYS  33           HA       LYS  33  -7.705 -11.409   4.476
  220   1HB   LYS  33          1HB       LYS  33  -5.102 -10.062   3.869
  221   2HB   LYS  33          2HB       LYS  33  -5.498 -10.381   5.558
  222   1HG   LYS  33          1HG       LYS  33  -5.266 -12.633   5.319
  223   2HG   LYS  33          2HG       LYS  33  -6.017 -12.637   3.723
  224   1HD   LYS  33          1HD       LYS  33  -3.972 -12.827   2.806
  225   2HD   LYS  33          2HD       LYS  33  -3.573 -11.233   3.449
  226   1HE   LYS  33          1HE       LYS  33  -3.360 -12.919   5.666
  227   2HE   LYS  33          2HE       LYS  33  -2.650 -13.853   4.339
  228   1HZ   LYS  33          1HZ       LYS  33  -2.058 -10.972   4.659
  229   2HZ   LYS  33          2HZ       LYS  33  -1.158 -12.133   5.507
  230   3HZ   LYS  33          3HZ       LYS  33  -1.173 -12.147   3.808
  231    H    PHE  34           H        PHE  34  -6.828  -8.019   3.767
  232    HA   PHE  34           HA       PHE  34  -7.670  -6.883   6.258
  233   1HB   PHE  34          1HB       PHE  34  -6.309  -5.956   4.225
  234   2HB   PHE  34          2HB       PHE  34  -7.891  -5.507   3.588
  235    HD1  PHE  34           HD1      PHE  34  -5.802  -5.237   6.690
  236    HD2  PHE  34           HD2      PHE  34  -8.893  -3.498   4.265
  237    HE1  PHE  34           HE1      PHE  34  -5.831  -3.240   8.159
  238    HE2  PHE  34           HE2      PHE  34  -8.922  -1.502   5.735
  239    HZ   PHE  34           HZ       PHE  34  -7.391  -1.373   7.682
  240    H    LEU  35           H        LEU  35  -9.382  -7.270   3.134
  241    HA   LEU  35           HA       LEU  35 -11.860  -6.100   3.863
  242   1HB   LEU  35          1HB       LEU  35 -11.153  -8.401   2.020
  243   2HB   LEU  35          2HB       LEU  35 -12.718  -7.588   2.027
  244    HG   LEU  35           HG       LEU  35 -10.193  -5.977   1.759
  245   1HD1  LEU  35          1HD1      LEU  35 -11.499  -7.733  -0.285
  246   2HD1  LEU  35          2HD1      LEU  35 -10.859  -6.173  -0.801
  247   3HD1  LEU  35          3HD1      LEU  35  -9.790  -7.363  -0.058
  248   1HD2  LEU  35          1HD2      LEU  35 -13.084  -5.671   0.897
  249   2HD2  LEU  35          2HD2      LEU  35 -12.232  -4.733   2.124
  250   3HD2  LEU  35          3HD2      LEU  35 -11.805  -4.554   0.422
  251    H    SER  36           H        SER  36 -10.730  -9.477   4.207
  252    HA   SER  36           HA       SER  36 -13.177 -10.487   5.357
  253   1HB   SER  36          1HB       SER  36 -11.119 -11.656   4.260
  254   2HB   SER  36          2HB       SER  36 -10.418 -11.579   5.873
  255    HG   SER  36           HG       SER  36 -11.648 -13.190   6.389
  256    H    ALA  37           H        ALA  37 -10.002  -9.975   6.954
  257    HA   ALA  37           HA       ALA  37 -10.858 -10.183   9.624
  258   1HB   ALA  37          1HB       ALA  37  -8.659  -8.797   8.144
  259   2HB   ALA  37          2HB       ALA  37  -8.860  -8.437   9.858
  260   3HB   ALA  37          3HB       ALA  37  -8.562 -10.094   9.335
  261    H    HIS  38           H        HIS  38 -11.318  -7.571   7.337
  262    HA   HIS  38           HA       HIS  38 -12.637  -5.959   9.502
  263   1HB   HIS  38          1HB       HIS  38 -11.138  -5.000   7.045
  264   2HB   HIS  38          2HB       HIS  38 -11.829  -3.981   8.307
  265    HD1  HIS  38           HD1      HIS  38 -10.270  -3.382  10.157
  266    HD2  HIS  38           HD2      HIS  38  -9.083  -6.883   8.228
  267    HE1  HIS  38           HE1      HIS  38  -8.077  -4.075  11.216
  268    HE2  HIS  38           HE2      HIS  38  -7.371  -6.240  10.092
  269    H    HIS  39           H        HIS  39 -14.799  -6.430   9.079
  270    HA   HIS  39           HA       HIS  39 -15.805  -6.608   6.310
  271   1HB   HIS  39          1HB       HIS  39 -16.829  -7.025   9.098
  272   2HB   HIS  39          2HB       HIS  39 -17.988  -6.826   7.783
  273    HD1  HIS  39           HD1      HIS  39 -18.274  -9.509   8.739
  274    HD2  HIS  39           HD2      HIS  39 -15.088  -8.591   6.212
  275    HE1  HIS  39           HE1      HIS  39 -17.498 -11.703   7.739
  276    HE2  HIS  39           HE2      HIS  39 -15.528 -11.164   6.230
  277    H    ASP  40           H        ASP  40 -15.151  -4.093   8.481
  278    HA   ASP  40           HA       ASP  40 -17.479  -2.411   7.867
  279   1HB   ASP  40          1HB       ASP  40 -16.256  -0.790   9.218
  280   2HB   ASP  40          2HB       ASP  40 -16.218  -2.363  10.003
  281    H    MET  41           H        MET  41 -14.334  -3.060   6.508
  282    HA   MET  41           HA       MET  41 -14.448  -0.609   4.808
  283   1HB   MET  41          1HB       MET  41 -12.299  -2.722   5.144
  284   2HB   MET  41          2HB       MET  41 -12.117  -1.156   4.354
  285   1HG   MET  41          1HG       MET  41 -12.767  -1.609   7.281
  286   2HG   MET  41          2HG       MET  41 -11.225  -1.048   6.636
  287   1HE   MET  41          1HE       MET  41 -11.190   0.558   4.839
  288   2HE   MET  41          2HE       MET  41 -12.147   2.040   4.706
  289   3HE   MET  41          3HE       MET  41 -10.923   1.888   5.964
  290    H    ALA  42           H        ALA  42 -14.830  -4.087   4.716
  291    HA   ALA  42           HA       ALA  42 -14.351  -4.771   2.051
  292   1HB   ALA  42          1HB       ALA  42 -15.120  -6.243   3.922
  293   2HB   ALA  42          2HB       ALA  42 -16.738  -5.565   3.745
  294   3HB   ALA  42          3HB       ALA  42 -16.026  -6.502   2.431
  295    H    ALA  43           H        ALA  43 -17.161  -3.054   3.409
  296    HA   ALA  43           HA       ALA  43 -18.632  -2.950   0.898
  297   1HB   ALA  43          1HB       ALA  43 -19.625  -2.835   3.178
  298   2HB   ALA  43          2HB       ALA  43 -18.829  -1.281   3.425
  299   3HB   ALA  43          3HB       ALA  43 -20.077  -1.446   2.190
  300    H    VAL  44           H        VAL  44 -16.209  -0.960   2.501
  301    HA   VAL  44           HA       VAL  44 -16.586   1.457   0.979
  302    HB   VAL  44           HB       VAL  44 -14.272   0.213   2.484
  303   1HG1  VAL  44          1HG1      VAL  44 -14.424   2.687   0.836
  304   2HG1  VAL  44          2HG1      VAL  44 -13.637   2.832   2.408
  305   3HG1  VAL  44          3HG1      VAL  44 -13.031   1.676   1.222
  306   1HG2  VAL  44          1HG2      VAL  44 -16.507   2.109   3.085
  307   2HG2  VAL  44          2HG2      VAL  44 -15.819   0.834   4.091
  308   3HG2  VAL  44          3HG2      VAL  44 -14.965   2.365   3.901
  309    H    PHE  45           H        PHE  45 -14.027  -1.049   0.686
  310    HA   PHE  45           HA       PHE  45 -12.864  -0.212  -1.721
  311   1HB   PHE  45          1HB       PHE  45 -13.388  -2.967  -0.580
  312   2HB   PHE  45          2HB       PHE  45 -12.297  -2.662  -1.931
  313    HD1  PHE  45           HD1      PHE  45 -10.522  -0.735  -1.529
  314    HD2  PHE  45           HD2      PHE  45 -12.525  -2.911   1.586
  315    HE1  PHE  45           HE1      PHE  45  -8.724  -0.112   0.062
  316    HE2  PHE  45           HE2      PHE  45 -10.727  -2.288   3.178
  317    HZ   PHE  45           HZ       PHE  45  -8.827  -0.888   2.415
  318    H    GLY  46           H        GLY  46 -15.733  -2.294  -1.254
  319   1HA   GLY  46          1HA       GLY  46 -17.594  -1.895  -2.924
  320   2HA   GLY  46          2HA       GLY  46 -16.337  -1.898  -4.155
  321    H    PHE  47           H        PHE  47 -16.451  -4.128  -1.411
  322    HA   PHE  47           HA       PHE  47 -16.955  -6.355  -3.369
  323   1HB   PHE  47          1HB       PHE  47 -15.214  -6.427  -0.891
  324   2HB   PHE  47          2HB       PHE  47 -15.315  -7.645  -2.161
  325    HD1  PHE  47           HD1      PHE  47 -15.390  -5.804  -4.558
  326    HD2  PHE  47           HD2      PHE  47 -12.925  -5.797  -1.040
  327    HE1  PHE  47           HE1      PHE  47 -13.600  -4.635  -5.814
  328    HE2  PHE  47           HE2      PHE  47 -11.136  -4.629  -2.296
  329    HZ   PHE  47           HZ       PHE  47 -11.473  -4.049  -4.681
  330    H    SER  48           H        SER  48 -17.831  -8.337  -2.230
  331    HA   SER  48           HA       SER  48 -19.700  -7.537  -0.023
  332   1HB   SER  48          1HB       SER  48 -20.588  -8.247  -2.287
  333   2HB   SER  48          2HB       SER  48 -19.894  -9.838  -1.987
  334    HG   SER  48           HG       SER  48 -22.189  -8.769  -1.073
  335    H    GLY  49           H        GLY  49 -16.796  -8.627  -0.003
  336   1HA   GLY  49          1HA       GLY  49 -16.526  -9.945   2.316
  337   2HA   GLY  49          2HA       GLY  49 -17.193 -11.238   1.324
  338    H    ALA  50           H        ALA  50 -14.773 -11.841   2.204
  339    HA   ALA  50           HA       ALA  50 -12.543 -10.851   0.666
  340   1HB   ALA  50          1HB       ALA  50 -13.052 -12.561   2.834
  341   2HB   ALA  50          2HB       ALA  50 -12.285 -13.582   1.617
  342   3HB   ALA  50          3HB       ALA  50 -11.470 -12.125   2.186
  343    H    SER  51           H        SER  51 -15.149 -12.964  -0.116
  344    HA   SER  51           HA       SER  51 -13.664 -14.481  -2.169
  345   1HB   SER  51          1HB       SER  51 -15.918 -15.486  -2.512
  346   2HB   SER  51          2HB       SER  51 -15.415 -15.533  -0.825
  347    HG   SER  51           HG       SER  51 -17.633 -14.657  -1.545
  348    H    ASP  52           H        ASP  52 -13.518 -11.692  -2.645
  349    HA   ASP  52           HA       ASP  52 -15.359 -11.364  -4.997
  350   1HB   ASP  52          1HB       ASP  52 -15.176  -9.855  -2.694
  351   2HB   ASP  52          2HB       ASP  52 -14.159  -8.960  -3.814
  352    HA   PRO  53           HA       PRO  53 -11.495 -11.369  -7.169
  353   1HB   PRO  53          1HB       PRO  53 -12.470 -10.465  -9.591
  354   2HB   PRO  53          2HB       PRO  53 -12.548 -12.150  -9.046
  355   1HG   PRO  53          1HG       PRO  53 -14.650 -10.081  -9.109
  356   2HG   PRO  53          2HG       PRO  53 -14.774 -11.829  -9.315
  357   1HD   PRO  53          1HD       PRO  53 -15.483 -10.497  -7.018
  358   2HD   PRO  53          2HD       PRO  53 -15.021 -12.202  -7.076
  359    H    GLY  54           H        GLY  54 -13.633  -8.628  -6.831
  360   1HA   GLY  54          1HA       GLY  54 -12.131  -6.576  -8.086
  361   2HA   GLY  54          2HA       GLY  54 -13.183  -6.334  -6.695
  362    H    VAL  55           H        VAL  55 -11.605  -8.299  -5.078
  363    HA   VAL  55           HA       VAL  55  -9.872  -6.504  -3.721
  364    HB   VAL  55           HB       VAL  55  -9.882  -9.531  -3.903
  365   1HG1  VAL  55          1HG1      VAL  55  -8.307  -7.591  -2.307
  366   2HG1  VAL  55          2HG1      VAL  55  -9.019  -8.923  -1.395
  367   3HG1  VAL  55          3HG1      VAL  55  -7.931  -9.259  -2.742
  368   1HG2  VAL  55          1HG2      VAL  55 -11.413  -7.488  -2.316
  369   2HG2  VAL  55          2HG2      VAL  55 -12.002  -8.949  -3.108
  370   3HG2  VAL  55          3HG2      VAL  55 -11.086  -9.069  -1.606
  371    H    ALA  56           H        ALA  56  -9.028  -9.157  -5.990
  372    HA   ALA  56           HA       ALA  56  -6.228  -8.693  -6.087
  373   1HB   ALA  56          1HB       ALA  56  -7.800 -10.567  -7.035
  374   2HB   ALA  56          2HB       ALA  56  -7.843  -9.550  -8.475
  375   3HB   ALA  56          3HB       ALA  56  -6.305 -10.186  -7.890
  376    H    ASP  57           H        ASP  57  -8.892  -6.932  -7.496
  377    HA   ASP  57           HA       ASP  57  -7.270  -5.542  -9.510
  378   1HB   ASP  57          1HB       ASP  57 -10.077  -5.603  -8.519
  379   2HB   ASP  57          2HB       ASP  57  -9.552  -4.134  -9.331
  380    H    LEU  58           H        LEU  58  -9.103  -4.405  -6.634
  381    HA   LEU  58           HA       LEU  58  -7.969  -1.818  -6.478
  382   1HB   LEU  58          1HB       LEU  58  -9.685  -3.517  -4.999
  383   2HB   LEU  58          2HB       LEU  58  -8.468  -2.926  -3.868
  384    HG   LEU  58           HG       LEU  58 -10.002  -1.129  -5.761
  385   1HD1  LEU  58          1HD1      LEU  58 -10.592  -2.077  -2.977
  386   2HD1  LEU  58          2HD1      LEU  58 -11.036  -0.434  -3.441
  387   3HD1  LEU  58          3HD1      LEU  58 -11.700  -1.809  -4.323
  388   1HD2  LEU  58          1HD2      LEU  58  -7.740  -0.804  -3.981
  389   2HD2  LEU  58          2HD2      LEU  58  -8.435   0.354  -5.115
  390   3HD2  LEU  58          3HD2      LEU  58  -9.077   0.229  -3.477
  391    H    GLY  59           H        GLY  59  -7.027  -4.678  -4.501
  392   1HA   GLY  59          1HA       GLY  59  -4.754  -3.627  -3.267
  393   2HA   GLY  59          2HA       GLY  59  -4.904  -5.319  -3.729
  394    H    ALA  60           H        ALA  60  -4.682  -5.557  -6.295
  395    HA   ALA  60           HA       ALA  60  -2.021  -5.173  -7.043
  396   1HB   ALA  60          1HB       ALA  60  -3.672  -6.600  -8.189
  397   2HB   ALA  60          2HB       ALA  60  -4.509  -5.164  -8.779
  398   3HB   ALA  60          3HB       ALA  60  -2.876  -5.525  -9.338
  399    H    LYS  61           H        LYS  61  -4.742  -2.928  -7.341
  400    HA   LYS  61           HA       LYS  61  -3.263  -0.956  -8.914
  401   1HB   LYS  61          1HB       LYS  61  -5.924  -1.306  -7.650
  402   2HB   LYS  61          2HB       LYS  61  -5.387   0.362  -7.856
  403   1HG   LYS  61          1HG       LYS  61  -4.917  -0.114 -10.254
  404   2HG   LYS  61          2HG       LYS  61  -5.550  -1.745 -10.031
  405   1HD   LYS  61          1HD       LYS  61  -7.706  -0.685  -9.216
  406   2HD   LYS  61          2HD       LYS  61  -7.058   0.865  -9.753
  407   1HE   LYS  61          1HE       LYS  61  -6.709  -0.202 -12.042
  408   2HE   LYS  61          2HE       LYS  61  -7.675  -1.566 -11.453
  409   1HZ   LYS  61          1HZ       LYS  61  -8.535   1.281 -11.328
  410   2HZ   LYS  61          2HZ       LYS  61  -9.054   0.181 -12.514
  411   3HZ   LYS  61          3HZ       LYS  61  -9.460  -0.074 -10.888
  412    H    VAL  62           H        VAL  62  -3.584  -1.761  -5.548
  413    HA   VAL  62           HA       VAL  62  -2.803   0.877  -4.530
  414    HB   VAL  62           HB       VAL  62  -2.926  -1.865  -3.236
  415   1HG1  VAL  62          1HG1      VAL  62  -1.663   0.235  -2.188
  416   2HG1  VAL  62          2HG1      VAL  62  -3.308   0.716  -1.773
  417   3HG1  VAL  62          3HG1      VAL  62  -2.664  -0.818  -1.189
  418   1HG2  VAL  62          1HG2      VAL  62  -5.006  -0.443  -4.352
  419   2HG2  VAL  62          2HG2      VAL  62  -5.175  -1.598  -3.030
  420   3HG2  VAL  62          3HG2      VAL  62  -5.027   0.125  -2.683
  421    H    LEU  63           H        LEU  63  -1.221  -2.356  -4.353
  422    HA   LEU  63           HA       LEU  63   1.312  -1.589  -3.491
  423   1HB   LEU  63          1HB       LEU  63   2.077  -3.551  -5.039
  424   2HB   LEU  63          2HB       LEU  63   0.954  -3.893  -3.730
  425    HG   LEU  63           HG       LEU  63  -0.644  -3.171  -5.955
  426   1HD1  LEU  63          1HD1      LEU  63   1.769  -4.791  -6.652
  427   2HD1  LEU  63          2HD1      LEU  63   0.235  -5.153  -7.438
  428   3HD1  LEU  63          3HD1      LEU  63   0.954  -3.550  -7.600
  429   1HD2  LEU  63          1HD2      LEU  63  -0.093  -5.493  -4.223
  430   2HD2  LEU  63          2HD2      LEU  63  -1.636  -4.820  -4.728
  431   3HD2  LEU  63          3HD2      LEU  63  -0.760  -5.908  -5.800
  432    H    ALA  64           H        ALA  64   0.099  -1.506  -6.860
  433    HA   ALA  64           HA       ALA  64   2.416  -0.743  -8.234
  434   1HB   ALA  64          1HB       ALA  64  -0.511  -0.166  -8.464
  435   2HB   ALA  64          2HB       ALA  64   0.597   0.708  -9.522
  436   3HB   ALA  64          3HB       ALA  64   0.544  -1.055  -9.563
  437    H    GLN  65           H        GLN  65   0.228   1.303  -6.286
  438    HA   GLN  65           HA       GLN  65   1.524   3.816  -6.845
  439   1HB   GLN  65          1HB       GLN  65  -0.532   2.685  -5.116
  440   2HB   GLN  65          2HB       GLN  65   0.418   3.909  -4.272
  441   1HG   GLN  65          1HG       GLN  65  -1.015   4.236  -6.918
  442   2HG   GLN  65          2HG       GLN  65  -1.457   4.981  -5.387
  443   1HE2  GLN  65          2HE2      GLN  65   1.489   5.444  -4.730
  444   2HE2  GLN  65          1HE2      GLN  65   1.939   6.775  -5.682
  445    H    ILE  66           H        ILE  66   1.914   1.404  -4.247
  446    HA   ILE  66           HA       ILE  66   3.874   2.781  -2.705
  447    HB   ILE  66           HB       ILE  66   3.448  -0.181  -3.215
  448   1HG1  ILE  66          1HG1      ILE  66   2.264   1.751  -1.193
  449   2HG1  ILE  66          2HG1      ILE  66   1.396   0.905  -2.472
  450   1HG2  ILE  66          1HG2      ILE  66   5.622   0.500  -2.091
  451   2HG2  ILE  66          2HG2      ILE  66   4.647   1.180  -0.788
  452   3HG2  ILE  66          3HG2      ILE  66   4.583  -0.549  -1.126
  453   1HD1  ILE  66          1HD1      ILE  66   2.091  -1.268  -1.409
  454   2HD1  ILE  66          2HD1      ILE  66   2.750  -0.338  -0.064
  455   3HD1  ILE  66          3HD1      ILE  66   1.020  -0.292  -0.404
  456    H    GLY  67           H        GLY  67   4.178   0.601  -5.513
  457   1HA   GLY  67          1HA       GLY  67   7.035   0.440  -5.558
  458   2HA   GLY  67          2HA       GLY  67   5.987   0.216  -6.952
  459    H    VAL  68           H        VAL  68   4.791   2.599  -7.326
  460    HA   VAL  68           HA       VAL  68   6.780   4.198  -8.608
  461    HB   VAL  68           HB       VAL  68   3.960   4.782  -7.655
  462   1HG1  VAL  68          1HG1      VAL  68   5.705   6.293  -9.626
  463   2HG1  VAL  68          2HG1      VAL  68   4.005   6.629  -9.298
  464   3HG1  VAL  68          3HG1      VAL  68   5.211   6.872  -8.035
  465   1HG2  VAL  68          1HG2      VAL  68   4.361   2.905  -9.322
  466   2HG2  VAL  68          2HG2      VAL  68   3.312   4.200  -9.900
  467   3HG2  VAL  68          3HG2      VAL  68   4.993   4.125 -10.428
  468    H    ALA  69           H        ALA  69   5.411   4.270  -5.359
  469    HA   ALA  69           HA       ALA  69   6.605   6.866  -4.674
  470   1HB   ALA  69          1HB       ALA  69   4.921   4.749  -3.414
  471   2HB   ALA  69          2HB       ALA  69   5.815   5.821  -2.336
  472   3HB   ALA  69          3HB       ALA  69   4.662   6.492  -3.490
  473    H    VAL  70           H        VAL  70   7.470   3.473  -4.493
  474    HA   VAL  70           HA       VAL  70   9.511   3.686  -2.454
  475    HB   VAL  70           HB       VAL  70   8.895   1.750  -4.697
  476   1HG1  VAL  70          1HG1      VAL  70  11.214   1.881  -2.831
  477   2HG1  VAL  70          2HG1      VAL  70  10.464   0.301  -3.057
  478   3HG1  VAL  70          3HG1      VAL  70  11.108   1.178  -4.445
  479   1HG2  VAL  70          1HG2      VAL  70   7.623   2.200  -2.320
  480   2HG2  VAL  70          2HG2      VAL  70   7.643   0.642  -3.146
  481   3HG2  VAL  70          3HG2      VAL  70   8.791   0.966  -1.847
  482    H    SER  71           H        SER  71   9.362   4.873  -5.651
  483    HA   SER  71           HA       SER  71  12.269   4.632  -6.169
  484   1HB   SER  71          1HB       SER  71  11.683   5.382  -8.337
  485   2HB   SER  71          2HB       SER  71  10.313   4.394  -7.838
  486    HG   SER  71           HG       SER  71  10.085   6.736  -8.705
  487    H    HIS  72           H        HIS  72  11.242   6.269  -3.860
  488    HA   HIS  72           HA       HIS  72  12.797   8.700  -4.421
  489   1HB   HIS  72          1HB       HIS  72   9.803   8.610  -4.253
  490   2HB   HIS  72          2HB       HIS  72  10.652  10.033  -3.650
  491    HD1  HIS  72           HD1      HIS  72  12.961  10.060  -5.766
  492    HD2  HIS  72           HD2      HIS  72   8.914   9.675  -6.686
  493    HE1  HIS  72           HE1      HIS  72  12.698  10.817  -8.169
  494    HE2  HIS  72           HE2      HIS  72  10.233  10.603  -8.740
  495    H    LEU  73           H        LEU  73  10.160   8.596  -2.093
  496    HA   LEU  73           HA       LEU  73  10.155   8.455   0.262
  497   1HB   LEU  73          1HB       LEU  73  12.792   7.011  -0.104
  498   2HB   LEU  73          2HB       LEU  73  11.634   6.826   1.210
  499    HG   LEU  73           HG       LEU  73  11.272   5.998  -1.681
  500   1HD1  LEU  73          1HD1      LEU  73  12.495   4.599   0.211
  501   2HD1  LEU  73          2HD1      LEU  73  10.841   4.252   0.713
  502   3HD1  LEU  73          3HD1      LEU  73  11.381   3.814  -0.908
  503   1HD2  LEU  73          1HD2      LEU  73   9.272   6.088   0.601
  504   2HD2  LEU  73          2HD2      LEU  73   9.168   6.959  -0.929
  505   3HD2  LEU  73          3HD2      LEU  73   9.011   5.203  -0.901
  506    H    GLY  74           H        GLY  74  13.680   8.667  -0.383
  507   1HA   GLY  74          1HA       GLY  74  14.143  10.648   1.624
  508   2HA   GLY  74          2HA       GLY  74  15.238  10.277   0.296
  509    H    ASP  75           H        ASP  75  13.172  10.855  -1.746
  510    HA   ASP  75           HA       ASP  75  13.542  13.798  -1.810
  511   1HB   ASP  75          1HB       ASP  75  13.994  12.017  -3.663
  512   2HB   ASP  75          2HB       ASP  75  12.255  12.076  -3.914
  513    H    GLU  76           H        GLU  76  11.913  14.363  -0.194
  514    HA   GLU  76           HA       GLU  76   9.106  13.563  -0.678
  515   1HB   GLU  76          1HB       GLU  76   8.768  14.878   1.415
  516   2HB   GLU  76          2HB       GLU  76  10.018  13.646   1.590
  517   1HG   GLU  76          1HG       GLU  76  11.755  15.208   1.529
  518   2HG   GLU  76          2HG       GLU  76  10.767  16.422   0.727
  519    H    GLY  77           H        GLY  77  10.201  15.057  -2.834
  520   1HA   GLY  77          1HA       GLY  77   8.824  17.700  -2.502
  521   2HA   GLY  77          2HA       GLY  77  10.245  17.475  -3.516
  522    H    LYS  78           H        LYS  78   8.718  14.680  -4.046
  523    HA   LYS  78           HA       LYS  78   6.762  15.748  -6.035
  524   1HB   LYS  78          1HB       LYS  78   8.965  15.580  -7.121
  525   2HB   LYS  78          2HB       LYS  78   9.094  13.895  -6.613
  526   1HG   LYS  78          1HG       LYS  78   7.306  13.219  -8.021
  527   2HG   LYS  78          2HG       LYS  78   6.768  14.880  -8.269
  528   1HD   LYS  78          1HD       LYS  78   9.469  13.855  -9.180
  529   2HD   LYS  78          2HD       LYS  78   8.043  13.886 -10.218
  530   1HE   LYS  78          1HE       LYS  78   7.847  16.343  -9.834
  531   2HE   LYS  78          2HE       LYS  78   9.343  16.287  -8.887
  532   1HZ   LYS  78          1HZ       LYS  78  10.399  15.165 -10.826
  533   2HZ   LYS  78          2HZ       LYS  78   8.998  15.485 -11.731
  534   3HZ   LYS  78          3HZ       LYS  78   9.939  16.769 -11.145
  535    H    MET  79           H        MET  79   8.251  12.821  -4.598
  536    HA   MET  79           HA       MET  79   6.388  10.864  -5.310
  537   1HB   MET  79          1HB       MET  79   8.551  10.787  -3.893
  538   2HB   MET  79          2HB       MET  79   7.501  11.136  -2.519
  539   1HG   MET  79          1HG       MET  79   6.721   8.933  -4.392
  540   2HG   MET  79          2HG       MET  79   8.006   8.631  -3.223
  541   1HE   MET  79          1HE       MET  79   7.837   9.848  -1.006
  542   2HE   MET  79          2HE       MET  79   6.476   9.626   0.102
  543   3HE   MET  79          3HE       MET  79   7.408   8.234  -0.445
  544    H    VAL  80           H        VAL  80   6.088  13.392  -2.837
  545    HA   VAL  80           HA       VAL  80   3.556  12.355  -1.785
  546    HB   VAL  80           HB       VAL  80   4.942  15.037  -1.481
  547   1HG1  VAL  80          1HG1      VAL  80   2.709  13.645   0.009
  548   2HG1  VAL  80          2HG1      VAL  80   3.652  14.945   0.737
  549   3HG1  VAL  80          3HG1      VAL  80   2.697  15.254  -0.713
  550   1HG2  VAL  80          1HG2      VAL  80   6.224  12.880  -0.854
  551   2HG2  VAL  80          2HG2      VAL  80   6.080  14.123   0.389
  552   3HG2  VAL  80          3HG2      VAL  80   5.034  12.703   0.436
  553    H    ALA  81           H        ALA  81   4.559  14.409  -4.403
  554    HA   ALA  81           HA       ALA  81   2.254  16.075  -4.694
  555   1HB   ALA  81          1HB       ALA  81   4.630  15.959  -5.852
  556   2HB   ALA  81          2HB       ALA  81   3.770  14.974  -7.035
  557   3HB   ALA  81          3HB       ALA  81   3.251  16.630  -6.722
  558    H    GLU  82           H        GLU  82   2.996  12.807  -5.919
  559    HA   GLU  82           HA       GLU  82   0.373  12.596  -7.259
  560   1HB   GLU  82          1HB       GLU  82   2.901  11.540  -7.620
  561   2HB   GLU  82          2HB       GLU  82   2.017  10.187  -6.914
  562   1HG   GLU  82          1HG       GLU  82   1.694  10.015  -9.267
  563   2HG   GLU  82          2HG       GLU  82   0.189  10.648  -8.614
  564    H    MET  83           H        MET  83   2.078  11.068  -4.506
  565    HA   MET  83           HA       MET  83  -0.006   9.310  -3.682
  566   1HB   MET  83          1HB       MET  83   2.317  10.703  -2.371
  567   2HB   MET  83          2HB       MET  83   1.217   9.721  -1.402
  568   1HG   MET  83          1HG       MET  83   1.738   8.154  -3.657
  569   2HG   MET  83          2HG       MET  83   3.298   8.868  -3.249
  570   1HE   MET  83          1HE       MET  83   0.136   7.885  -1.266
  571   2HE   MET  83          2HE       MET  83   0.449   6.452  -2.254
  572   3HE   MET  83          3HE       MET  83   0.594   6.365  -0.501
  573    H    LYS  84           H        LYS  84   0.834  12.541  -2.349
  574    HA   LYS  84           HA       LYS  84  -1.373  12.880  -0.634
  575   1HB   LYS  84          1HB       LYS  84   0.636  14.344  -0.855
  576   2HB   LYS  84          2HB       LYS  84  -0.007  14.951  -2.382
  577   1HG   LYS  84          1HG       LYS  84  -1.945  15.055  -0.178
  578   2HG   LYS  84          2HG       LYS  84  -0.516  16.052   0.096
  579   1HD   LYS  84          1HD       LYS  84  -1.048  16.620  -2.521
  580   2HD   LYS  84          2HD       LYS  84  -2.677  16.366  -1.895
  581   1HE   LYS  84          1HE       LYS  84  -2.630  18.307  -0.725
  582   2HE   LYS  84          2HE       LYS  84  -1.016  17.962  -0.081
  583   1HZ   LYS  84          1HZ       LYS  84  -0.161  18.431  -2.384
  584   2HZ   LYS  84          2HZ       LYS  84  -1.698  19.050  -2.761
  585   3HZ   LYS  84          3HZ       LYS  84  -0.759  19.790  -1.558
  586    H    ALA  85           H        ALA  85  -1.177  13.066  -4.137
  587    HA   ALA  85           HA       ALA  85  -3.682  14.453  -4.579
  588   1HB   ALA  85          1HB       ALA  85  -1.531  13.839  -6.068
  589   2HB   ALA  85          2HB       ALA  85  -2.579  12.503  -6.547
  590   3HB   ALA  85          3HB       ALA  85  -3.106  14.168  -6.792
  591    H    VAL  86           H        VAL  86  -2.725  11.042  -4.265
  592    HA   VAL  86           HA       VAL  86  -5.144   9.808  -5.116
  593    HB   VAL  86           HB       VAL  86  -3.313   8.926  -2.867
  594   1HG1  VAL  86          1HG1      VAL  86  -5.437   7.638  -3.335
  595   2HG1  VAL  86          2HG1      VAL  86  -4.814   7.320  -4.954
  596   3HG1  VAL  86          3HG1      VAL  86  -3.959   6.698  -3.543
  597   1HG2  VAL  86          1HG2      VAL  86  -2.931   9.009  -5.852
  598   2HG2  VAL  86          2HG2      VAL  86  -1.776   9.393  -4.575
  599   3HG2  VAL  86          3HG2      VAL  86  -2.193   7.713  -4.910
  600    H    GLY  87           H        GLY  87  -4.183  11.157  -1.959
  601   1HA   GLY  87          1HA       GLY  87  -6.388  10.282  -0.408
  602   2HA   GLY  87          2HA       GLY  87  -5.507  11.782  -0.125
  603    H    VAL  88           H        VAL  88  -6.017  13.243  -2.386
  604    HA   VAL  88           HA       VAL  88  -8.562  14.397  -1.939
  605    HB   VAL  88           HB       VAL  88  -6.791  14.291  -4.400
  606   1HG1  VAL  88          1HG1      VAL  88  -9.212  15.964  -3.713
  607   2HG1  VAL  88          2HG1      VAL  88  -8.001  16.515  -4.871
  608   3HG1  VAL  88          3HG1      VAL  88  -8.908  15.035  -5.181
  609   1HG2  VAL  88          1HG2      VAL  88  -6.761  15.761  -1.846
  610   2HG2  VAL  88          2HG2      VAL  88  -5.454  15.479  -2.995
  611   3HG2  VAL  88          3HG2      VAL  88  -6.599  16.793  -3.267
  612    H    ARG  89           H        ARG  89  -7.549  11.787  -4.123
  613    HA   ARG  89           HA       ARG  89 -10.058  11.533  -5.538
  614   1HB   ARG  89          1HB       ARG  89  -7.538   9.981  -5.131
  615   2HB   ARG  89          2HB       ARG  89  -8.929   9.113  -5.776
  616   1HG   ARG  89          1HG       ARG  89  -7.505  10.073  -7.574
  617   2HG   ARG  89          2HG       ARG  89  -9.140  10.736  -7.592
  618   1HD   ARG  89          1HD       ARG  89  -8.447  12.827  -6.930
  619   2HD   ARG  89          2HD       ARG  89  -7.123  12.188  -5.945
  620    HE   ARG  89           HE       ARG  89  -6.277  11.494  -8.432
  621   1HH1  ARG  89          1HH1      ARG  89  -6.358  14.311  -6.661
  622   2HH1  ARG  89          2HH1      ARG  89  -6.080  15.381  -7.994
  623   1HH2  ARG  89          1HH2      ARG  89  -6.461  12.913 -10.399
  624   2HH2  ARG  89          2HH2      ARG  89  -6.138  14.590 -10.110
  625    H    HIS  90           H        HIS  90  -8.591   9.639  -2.869
  626    HA   HIS  90           HA       HIS  90 -10.772   7.912  -2.335
  627   1HB   HIS  90          1HB       HIS  90  -8.481   9.086  -0.787
  628   2HB   HIS  90          2HB       HIS  90  -9.677   8.110   0.062
  629    HD1  HIS  90           HD1      HIS  90  -7.722   7.790  -3.208
  630    HD2  HIS  90           HD2      HIS  90  -8.945   5.454   0.019
  631    HE1  HIS  90           HE1      HIS  90  -6.821   5.464  -3.628
  632    H    LYS  91           H        LYS  91 -10.227  11.285  -1.481
  633    HA   LYS  91           HA       LYS  91 -12.225  11.547   0.567
  634   1HB   LYS  91          1HB       LYS  91 -10.387  13.126   0.137
  635   2HB   LYS  91          2HB       LYS  91 -11.096  13.530  -1.425
  636   1HG   LYS  91          1HG       LYS  91 -13.188  13.836   0.422
  637   2HG   LYS  91          2HG       LYS  91 -11.776  14.547   1.203
  638   1HD   LYS  91          1HD       LYS  91 -12.679  15.189  -1.620
  639   2HD   LYS  91          2HD       LYS  91 -13.023  16.189  -0.208
  640   1HE   LYS  91          1HE       LYS  91 -10.385  16.015   0.130
  641   2HE   LYS  91          2HE       LYS  91 -10.422  15.744  -1.620
  642   1HZ   LYS  91          1HZ       LYS  91 -11.911  17.693  -1.809
  643   2HZ   LYS  91          2HZ       LYS  91 -11.697  17.998  -0.151
  644   3HZ   LYS  91          3HZ       LYS  91 -10.378  18.109  -1.217
  645    H    GLY  92           H        GLY  92 -12.500  11.055  -2.829
  646   1HA   GLY  92          1HA       GLY  92 -15.390  11.831  -2.692
  647   2HA   GLY  92          2HA       GLY  92 -14.407  12.234  -4.095
  648    H    TYR  93           H        TYR  93 -14.544   9.241  -2.158
  649    HA   TYR  93           HA       TYR  93 -14.692   7.672  -4.668
  650   1HB   TYR  93          1HB       TYR  93 -14.090   7.208  -1.771
  651   2HB   TYR  93          2HB       TYR  93 -14.580   5.833  -2.756
  652    HD1  TYR  93           HD1      TYR  93 -12.933   8.443  -4.635
  653    HD2  TYR  93           HD2      TYR  93 -12.220   4.987  -2.181
  654    HE1  TYR  93           HE1      TYR  93 -10.637   8.269  -5.545
  655    HE2  TYR  93           HE2      TYR  93  -9.921   4.820  -3.092
  656    HH   TYR  93           HH       TYR  93  -8.570   7.319  -5.146
  657    H    GLY  94           H        GLY  94 -16.159   5.492  -3.961
  658   1HA   GLY  94          1HA       GLY  94 -18.894   6.458  -4.134
  659   2HA   GLY  94          2HA       GLY  94 -18.394   4.773  -4.046
  660    H    ASN  95           H        ASN  95 -17.149   4.496  -1.681
  661    HA   ASN  95           HA       ASN  95 -19.266   4.444   0.234
  662   1HB   ASN  95          1HB       ASN  95 -17.580   3.605   1.691
  663   2HB   ASN  95          2HB       ASN  95 -17.135   3.064   0.080
  664   1HD2  ASN  95          2HD2      ASN  95 -15.593   3.997   2.709
  665   2HD2  ASN  95          1HD2      ASN  95 -14.359   4.964   2.069
  666    H    LYS  96           H        LYS  96 -16.772   6.841  -0.476
  667    HA   LYS  96           HA       LYS  96 -16.520   9.066   0.283
  668   1HB   LYS  96          1HB       LYS  96 -19.081   8.730  -0.263
  669   2HB   LYS  96          2HB       LYS  96 -19.258   8.859   1.488
  670   1HG   LYS  96          1HG       LYS  96 -17.543  10.936   0.947
  671   2HG   LYS  96          2HG       LYS  96 -18.574  10.937  -0.485
  672   1HD   LYS  96          1HD       LYS  96 -20.520  11.333   0.752
  673   2HD   LYS  96          2HD       LYS  96 -19.811  10.720   2.247
  674   1HE   LYS  96          1HE       LYS  96 -18.200  12.706   2.144
  675   2HE   LYS  96          2HE       LYS  96 -19.254  13.364   0.881
  676   1HZ   LYS  96          1HZ       LYS  96 -21.149  12.851   2.468
  677   2HZ   LYS  96          2HZ       LYS  96 -19.969  12.669   3.676
  678   3HZ   LYS  96          3HZ       LYS  96 -20.161  14.163   2.889
  679    H    HIS  97           H        HIS  97 -15.792   6.782   2.052
  680    HA   HIS  97           HA       HIS  97 -16.029   8.200   4.688
  681   1HB   HIS  97          1HB       HIS  97 -16.273   5.267   3.980
  682   2HB   HIS  97          2HB       HIS  97 -16.020   5.829   5.632
  683    HD1  HIS  97           HD1      HIS  97 -18.666   4.397   4.721
  684    HD2  HIS  97           HD2      HIS  97 -18.161   8.528   4.961
  685    HE1  HIS  97           HE1      HIS  97 -20.984   5.389   4.969
  686    HE2  HIS  97           HE2      HIS  97 -20.695   7.909   5.074
  687    H    ILE  98           H        ILE  98 -14.317   5.206   3.964
  688    HA   ILE  98           HA       ILE  98 -12.014   4.679   3.998
  689    HB   ILE  98           HB       ILE  98 -11.704   7.598   3.252
  690   1HG1  ILE  98          1HG1      ILE  98 -12.403   5.201   1.525
  691   2HG1  ILE  98          2HG1      ILE  98 -13.420   6.611   1.820
  692   1HG2  ILE  98          1HG2      ILE  98  -9.649   6.251   3.770
  693   2HG2  ILE  98          2HG2      ILE  98 -10.103   5.143   2.475
  694   3HG2  ILE  98          3HG2      ILE  98  -9.712   6.822   2.102
  695   1HD1  ILE  98          1HD1      ILE  98 -11.431   7.980   0.875
  696   2HD1  ILE  98          2HD1      ILE  98 -10.867   6.438   0.231
  697   3HD1  ILE  98          3HD1      ILE  98 -12.433   7.081  -0.264
  698    H    LYS  99           H        LYS  99 -10.205   4.865   5.421
  699    HA   LYS  99           HA       LYS  99 -10.257   7.008   7.482
  700   1HB   LYS  99          1HB       LYS  99 -10.684   4.054   7.877
  701   2HB   LYS  99          2HB       LYS  99 -10.009   5.044   9.171
  702   1HG   LYS  99          1HG       LYS  99 -12.138   5.562   9.718
  703   2HG   LYS  99          2HG       LYS  99 -12.171   6.541   8.251
  704   1HD   LYS  99          1HD       LYS  99 -13.151   4.795   6.976
  705   2HD   LYS  99          2HD       LYS  99 -12.771   3.582   8.199
  706   1HE   LYS  99          1HE       LYS  99 -14.547   5.906   8.914
  707   2HE   LYS  99          2HE       LYS  99 -15.222   4.503   8.068
  708   1HZ   LYS  99          1HZ       LYS  99 -14.195   3.055   9.732
  709   2HZ   LYS  99          2HZ       LYS  99 -13.607   4.412  10.568
  710   3HZ   LYS  99          3HZ       LYS  99 -15.278   4.140  10.465
  711    H    ALA 100           H        ALA 100  -8.187   7.621   7.924
  712    HA   ALA 100           HA       ALA 100  -5.918   6.392   6.611
  713   1HB   ALA 100          1HB       ALA 100  -6.531   8.837   7.598
  714   2HB   ALA 100          2HB       ALA 100  -5.550   8.216   8.926
  715   3HB   ALA 100          3HB       ALA 100  -4.874   8.311   7.300
  716    H    GLU 101           H        GLU 101  -7.608   5.697   9.523
  717    HA   GLU 101           HA       GLU 101  -5.382   4.713  11.110
  718   1HB   GLU 101          1HB       GLU 101  -8.326   3.991  11.208
  719   2HB   GLU 101          2HB       GLU 101  -7.162   3.876  12.528
  720   1HG   GLU 101          1HG       GLU 101  -7.152   6.543  11.418
  721   2HG   GLU 101          2HG       GLU 101  -8.789   6.084  11.871
  722    H    TYR 102           H        TYR 102  -7.245   3.484   8.446
  723    HA   TYR 102           HA       TYR 102  -6.604   0.650   8.993
  724   1HB   TYR 102          1HB       TYR 102  -8.012   2.157   6.775
  725   2HB   TYR 102          2HB       TYR 102  -7.821   0.404   6.785
  726    HD1  TYR 102           HD1      TYR 102  -9.063   3.224   8.920
  727    HD2  TYR 102           HD2      TYR 102  -9.393  -0.933   7.891
  728    HE1  TYR 102           HE1      TYR 102 -11.036   3.016  10.403
  729    HE2  TYR 102           HE2      TYR 102 -11.369  -1.141   9.374
  730    HH   TYR 102           HH       TYR 102 -12.128   0.883  11.719
  731    H    PHE 103           H        PHE 103  -5.332   3.352   7.186
  732    HA   PHE 103           HA       PHE 103  -3.914   2.105   5.093
  733   1HB   PHE 103          1HB       PHE 103  -3.637   4.546   6.784
  734   2HB   PHE 103          2HB       PHE 103  -2.262   4.102   5.772
  735    HD1  PHE 103           HD1      PHE 103  -5.937   3.683   5.184
  736    HD2  PHE 103           HD2      PHE 103  -2.287   5.578   3.943
  737    HE1  PHE 103           HE1      PHE 103  -7.094   4.613   3.197
  738    HE2  PHE 103           HE2      PHE 103  -3.444   6.505   1.956
  739    HZ   PHE 103           HZ       PHE 103  -5.849   6.025   1.583
  740    H    GLU 104           H        GLU 104  -2.566   2.948   8.323
  741    HA   GLU 104           HA       GLU 104  -0.098   1.617   8.062
  742   1HB   GLU 104          1HB       GLU 104  -1.756   2.791  10.119
  743   2HB   GLU 104          2HB       GLU 104  -0.939   1.355  10.737
  744   1HG   GLU 104          1HG       GLU 104   1.082   2.523   9.338
  745   2HG   GLU 104          2HG       GLU 104   0.191   3.945   9.866
  746    HA   PRO 105           HA       PRO 105  -2.192  -2.238  10.241
  747   1HB   PRO 105          1HB       PRO 105  -4.944  -1.865   9.180
  748   2HB   PRO 105          2HB       PRO 105  -4.416  -2.465  10.762
  749   1HG   PRO 105          1HG       PRO 105  -5.450  -0.010  10.376
  750   2HG   PRO 105          2HG       PRO 105  -4.301  -0.400  11.656
  751   1HD   PRO 105          1HD       PRO 105  -3.893   1.196   9.222
  752   2HD   PRO 105          2HD       PRO 105  -2.961   1.172  10.720
  753    H    LEU 106           H        LEU 106  -4.067  -1.272   7.330
  754    HA   LEU 106           HA       LEU 106  -3.858  -3.686   5.890
  755   1HB   LEU 106          1HB       LEU 106  -5.287  -1.736   5.347
  756   2HB   LEU 106          2HB       LEU 106  -3.856  -0.823   4.881
  757    HG   LEU 106           HG       LEU 106  -5.185  -1.920   2.981
  758   1HD1  LEU 106          1HD1      LEU 106  -2.459  -1.452   3.333
  759   2HD1  LEU 106          2HD1      LEU 106  -2.532  -3.077   2.652
  760   3HD1  LEU 106          3HD1      LEU 106  -3.279  -1.728   1.796
  761   1HD2  LEU 106          1HD2      LEU 106  -5.127  -4.147   4.518
  762   2HD2  LEU 106          2HD2      LEU 106  -5.277  -4.201   2.761
  763   3HD2  LEU 106          3HD2      LEU 106  -3.703  -4.441   3.520
  764    H    GLY 107           H        GLY 107  -1.476  -1.145   6.399
  765   1HA   GLY 107          1HA       GLY 107   0.315  -2.046   4.273
  766   2HA   GLY 107          2HA       GLY 107   0.701  -0.880   5.534
  767    H    ALA 108           H        ALA 108   0.237  -2.335   7.838
  768    HA   ALA 108           HA       ALA 108   2.635  -3.844   8.149
  769   1HB   ALA 108          1HB       ALA 108   0.051  -3.536   9.666
  770   2HB   ALA 108          2HB       ALA 108   1.304  -4.634  10.245
  771   3HB   ALA 108          3HB       ALA 108   1.650  -2.914  10.073
  772    H    SER 109           H        SER 109  -0.760  -4.995   7.935
  773    HA   SER 109           HA       SER 109  -0.217  -7.780   7.928
  774   1HB   SER 109          1HB       SER 109  -2.391  -6.275   6.446
  775   2HB   SER 109          2HB       SER 109  -2.462  -7.943   7.007
  776    HG   SER 109           HG       SER 109  -2.616  -7.259   9.055
  777    H    LEU 110           H        LEU 110   0.063  -5.367   5.379
  778    HA   LEU 110           HA       LEU 110   0.144  -7.162   3.127
  779   1HB   LEU 110          1HB       LEU 110  -0.144  -4.586   3.307
  780   2HB   LEU 110          2HB       LEU 110   1.619  -4.543   3.347
  781    HG   LEU 110           HG       LEU 110   0.387  -6.231   1.231
  782   1HD1  LEU 110          1HD1      LEU 110  -0.441  -3.521   1.614
  783   2HD1  LEU 110          2HD1      LEU 110   0.610  -3.576   0.198
  784   3HD1  LEU 110          3HD1      LEU 110  -0.825  -4.598   0.271
  785   1HD2  LEU 110          1HD2      LEU 110   2.914  -5.448   1.828
  786   2HD2  LEU 110          2HD2      LEU 110   2.396  -5.856   0.192
  787   3HD2  LEU 110          3HD2      LEU 110   2.460  -4.169   0.701
  788    H    LEU 111           H        LEU 111   2.692  -5.756   5.211
  789    HA   LEU 111           HA       LEU 111   4.970  -6.768   3.865
  790   1HB   LEU 111          1HB       LEU 111   4.244  -6.002   6.669
  791   2HB   LEU 111          2HB       LEU 111   5.799  -6.785   6.391
  792    HG   LEU 111           HG       LEU 111   4.802  -4.271   5.017
  793   1HD1  LEU 111          1HD1      LEU 111   6.943  -4.774   7.104
  794   2HD1  LEU 111          2HD1      LEU 111   6.751  -3.251   6.234
  795   3HD1  LEU 111          3HD1      LEU 111   5.472  -3.823   7.305
  796   1HD2  LEU 111          1HD2      LEU 111   6.797  -6.215   4.268
  797   2HD2  LEU 111          2HD2      LEU 111   6.328  -4.739   3.424
  798   3HD2  LEU 111          3HD2      LEU 111   7.586  -4.687   4.659
  799    H    SER 112           H        SER 112   2.740  -8.336   6.134
  800    HA   SER 112           HA       SER 112   4.266 -10.713   6.626
  801   1HB   SER 112          1HB       SER 112   2.217  -9.814   7.828
  802   2HB   SER 112          2HB       SER 112   1.255 -10.415   6.480
  803    HG   SER 112           HG       SER 112   1.281 -12.128   7.766
  804    H    ALA 113           H        ALA 113   2.037  -9.779   4.023
  805    HA   ALA 113           HA       ALA 113   2.020 -12.451   2.811
  806   1HB   ALA 113          1HB       ALA 113   0.256 -10.509   2.808
  807   2HB   ALA 113          2HB       ALA 113   1.210  -9.891   1.459
  808   3HB   ALA 113          3HB       ALA 113   0.465 -11.486   1.354
  809    H    MET 114           H        MET 114   3.834  -9.451   2.464
  810    HA   MET 114           HA       MET 114   4.938  -9.679  -0.101
  811   1HB   MET 114          1HB       MET 114   6.057  -8.747   2.548
  812   2HB   MET 114          2HB       MET 114   6.920  -8.524   1.026
  813   1HG   MET 114          1HG       MET 114   4.105  -7.539   1.574
  814   2HG   MET 114          2HG       MET 114   5.552  -6.533   1.634
  815   1HE   MET 114          1HE       MET 114   4.556  -5.011   0.356
  816   2HE   MET 114          2HE       MET 114   5.928  -4.950  -0.747
  817   3HE   MET 114          3HE       MET 114   4.278  -5.005  -1.384
  818    H    GLU 115           H        GLU 115   5.852 -11.428   2.863
  819    HA   GLU 115           HA       GLU 115   8.267 -12.608   1.865
  820   1HB   GLU 115          1HB       GLU 115   8.022 -14.061   3.788
  821   2HB   GLU 115          2HB       GLU 115   7.475 -12.448   4.243
  822   1HG   GLU 115          1HG       GLU 115   5.129 -13.317   3.486
  823   2HG   GLU 115          2HG       GLU 115   5.845 -14.910   3.689
  824    H    HIS 116           H        HIS 116   4.985 -13.162   1.000
  825    HA   HIS 116           HA       HIS 116   5.088 -15.983   0.407
  826   1HB   HIS 116          1HB       HIS 116   3.434 -13.645  -0.564
  827   2HB   HIS 116          2HB       HIS 116   3.145 -15.293  -1.119
  828    HD1  HIS 116           HD1      HIS 116   0.867 -15.471   0.116
  829    HD2  HIS 116           HD2      HIS 116   4.087 -14.694   2.646
  830    HE1  HIS 116           HE1      HIS 116   0.029 -15.842   2.477
  831    H    ARG 117           H        ARG 117   6.189 -13.099  -1.278
  832    HA   ARG 117           HA       ARG 117   6.683 -14.613  -3.787
  833   1HB   ARG 117          1HB       ARG 117   5.787 -12.144  -3.375
  834   2HB   ARG 117          2HB       ARG 117   7.511 -11.779  -3.309
  835   1HG   ARG 117          1HG       ARG 117   6.372 -13.435  -5.554
  836   2HG   ARG 117          2HG       ARG 117   6.338 -11.672  -5.622
  837   1HD   ARG 117          1HD       ARG 117   8.877 -11.839  -5.017
  838   2HD   ARG 117          2HD       ARG 117   8.724 -13.509  -5.583
  839    HE   ARG 117           HE       ARG 117   8.164 -11.093  -7.257
  840   1HH1  ARG 117          1HH2      ARG 117  10.174 -13.634  -7.306
  841   2HH1  ARG 117          2HH2      ARG 117   9.626 -14.337  -8.791
  842   1HH2  ARG 117          1HH1      ARG 117   6.785 -12.359  -8.988
  843   2HH2  ARG 117          2HH1      ARG 117   7.707 -13.615  -9.743
  844    H    ILE 118           H        ILE 118   8.655 -12.360  -1.798
  845    HA   ILE 118           HA       ILE 118  11.122 -13.693  -2.694
  846    HB   ILE 118           HB       ILE 118  12.161 -11.878  -1.323
  847   1HG1  ILE 118          1HG1      ILE 118   9.353 -10.858  -0.873
  848   2HG1  ILE 118          2HG1      ILE 118  10.170 -11.859   0.326
  849   1HG2  ILE 118          1HG2      ILE 118  10.074 -11.341  -3.407
  850   2HG2  ILE 118          2HG2      ILE 118  10.904  -9.982  -2.648
  851   3HG2  ILE 118          3HG2      ILE 118  11.828 -11.203  -3.523
  852   1HD1  ILE 118          1HD1      ILE 118  12.120 -10.032  -0.246
  853   2HD1  ILE 118          2HD1      ILE 118  10.666  -9.050  -0.428
  854   3HD1  ILE 118          3HD1      ILE 118  10.984  -9.880   1.095
  855    H    GLY 119           H        GLY 119   9.158 -13.468   0.247
  856   1HA   GLY 119          1HA       GLY 119   9.387 -14.531   2.349
  857   2HA   GLY 119          2HA       GLY 119   9.706 -15.930   1.336
  858    H    GLY 120           H        GLY 120  11.816 -16.670   1.093
  859   1HA   GLY 120          1HA       GLY 120  13.652 -16.493   3.147
  860   2HA   GLY 120          2HA       GLY 120  14.130 -16.832   1.489
  861    H    LYS 121           H        LYS 121  13.685 -14.446   0.197
  862    HA   LYS 121           HA       LYS 121  15.960 -12.876   1.011
  863   1HB   LYS 121          1HB       LYS 121  13.787 -12.781  -1.022
  864   2HB   LYS 121          2HB       LYS 121  14.664 -11.281  -0.715
  865   1HG   LYS 121          1HG       LYS 121  16.601 -12.077  -1.621
  866   2HG   LYS 121          2HG       LYS 121  16.350 -13.700  -0.979
  867   1HD   LYS 121          1HD       LYS 121  14.628 -14.106  -2.718
  868   2HD   LYS 121          2HD       LYS 121  14.938 -12.501  -3.381
  869   1HE   LYS 121          1HE       LYS 121  17.032 -13.094  -4.208
  870   2HE   LYS 121          2HE       LYS 121  17.249 -14.383  -3.013
  871   1HZ   LYS 121          1HZ       LYS 121  15.128 -14.429  -5.096
  872   2HZ   LYS 121          2HZ       LYS 121  16.634 -15.191  -5.293
  873   3HZ   LYS 121          3HZ       LYS 121  15.583 -15.698  -4.062
  874    H    MET 122           H        MET 122  12.568 -12.784   1.865
  875    HA   MET 122           HA       MET 122  12.475 -10.023   2.750
  876   1HB   MET 122          1HB       MET 122  10.518 -11.458   2.169
  877   2HB   MET 122          2HB       MET 122  10.843 -12.434   3.602
  878   1HG   MET 122          1HG       MET 122   9.593 -10.986   4.786
  879   2HG   MET 122          2HG       MET 122  10.844  -9.774   4.508
  880   1HE   MET 122          1HE       MET 122   9.938  -7.620   4.132
  881   2HE   MET 122          2HE       MET 122   8.313  -7.284   3.542
  882   3HE   MET 122          3HE       MET 122   8.531  -8.271   4.985
  883    H    ASN 123           H        ASN 123  14.261  -9.630   4.152
  884    HA   ASN 123           HA       ASN 123  14.584 -11.393   6.537
  885   1HB   ASN 123          1HB       ASN 123  16.723 -10.251   6.736
  886   2HB   ASN 123          2HB       ASN 123  16.505 -10.808   5.080
  887   1HD2  ASN 123          2HD2      ASN 123  16.021  -9.169   3.418
  888   2HD2  ASN 123          1HD2      ASN 123  16.305  -7.520   3.710
  889    H    ALA 124           H        ALA 124  15.684  -9.478   8.273
  890    HA   ALA 124           HA       ALA 124  13.296  -8.254   9.385
  891   1HB   ALA 124          1HB       ALA 124  15.411  -9.194  10.528
  892   2HB   ALA 124          2HB       ALA 124  16.161  -7.651  10.120
  893   3HB   ALA 124          3HB       ALA 124  14.746  -7.693  11.172
  894    H    ALA 125           H        ALA 125  16.251  -6.967   7.816
  895    HA   ALA 125           HA       ALA 125  15.549  -4.195   7.986
  896   1HB   ALA 125          1HB       ALA 125  17.496  -5.933   6.673
  897   2HB   ALA 125          2HB       ALA 125  17.051  -4.560   5.661
  898   3HB   ALA 125          3HB       ALA 125  17.697  -4.290   7.279
  899    H    ALA 126           H        ALA 126  14.637  -6.770   5.750
  900    HA   ALA 126           HA       ALA 126  13.500  -5.088   3.690
  901   1HB   ALA 126          1HB       ALA 126  13.032  -7.962   4.541
  902   2HB   ALA 126          2HB       ALA 126  12.417  -7.258   3.045
  903   3HB   ALA 126          3HB       ALA 126  14.156  -7.400   3.303
  904    H    LYS 127           H        LYS 127  12.039  -6.946   6.390
  905    HA   LYS 127           HA       LYS 127   9.372  -5.886   5.961
  906   1HB   LYS 127          1HB       LYS 127   8.899  -7.073   8.032
  907   2HB   LYS 127          2HB       LYS 127   9.984  -8.060   7.053
  908   1HG   LYS 127          1HG       LYS 127  11.882  -7.456   8.375
  909   2HG   LYS 127          2HG       LYS 127  10.992  -6.170   9.189
  910   1HD   LYS 127          1HD       LYS 127  11.136  -8.080  10.687
  911   2HD   LYS 127          2HD       LYS 127   9.464  -7.904  10.152
  912   1HE   LYS 127          1HE       LYS 127   9.681  -9.703   8.577
  913   2HE   LYS 127          2HE       LYS 127  11.439  -9.756   8.787
  914   1HZ   LYS 127          1HZ       LYS 127   9.542 -10.111  11.044
  915   2HZ   LYS 127          2HZ       LYS 127  10.149 -11.422  10.156
  916   3HZ   LYS 127          3HZ       LYS 127  11.211 -10.427  11.032
  917    H    ASP 128           H        ASP 128  12.199  -4.875   7.795
  918    HA   ASP 128           HA       ASP 128  10.751  -2.919   9.430
  919   1HB   ASP 128          1HB       ASP 128  12.796  -4.065  10.176
  920   2HB   ASP 128          2HB       ASP 128  13.688  -3.358   8.835
  921    H    ALA 129           H        ALA 129  12.827  -2.879   6.543
  922    HA   ALA 129           HA       ALA 129  12.902  -0.034   6.173
  923   1HB   ALA 129          1HB       ALA 129  14.387  -1.714   5.100
  924   2HB   ALA 129          2HB       ALA 129  13.018  -2.297   4.154
  925   3HB   ALA 129          3HB       ALA 129  13.624  -0.660   3.909
  926    H    TRP 130           H        TRP 130  10.750  -2.566   4.846
  927    HA   TRP 130           HA       TRP 130   9.067  -0.697   3.387
  928   1HB   TRP 130          1HB       TRP 130   9.155  -3.592   4.092
  929   2HB   TRP 130          2HB       TRP 130   7.583  -2.937   3.639
  930    HD1  TRP 130           HD1      TRP 130  10.118  -0.984   1.863
  931    HE1  TRP 130           HE1      TRP 130  10.390  -1.798  -0.563
  932    HE3  TRP 130           HE3      TRP 130   7.659  -5.459   2.142
  933    HZ2  TRP 130           HZ2      TRP 130   9.669  -4.038  -2.171
  934    HZ3  TRP 130           HZ3      TRP 130   7.474  -6.912   0.142
  935    HH2  TRP 130           HH2      TRP 130   8.476  -6.206  -2.013
  936    H    ALA 131           H        ALA 131   9.175  -1.947   6.658
  937    HA   ALA 131           HA       ALA 131   6.464  -1.378   7.441
  938   1HB   ALA 131          1HB       ALA 131   9.128  -1.656   8.835
  939   2HB   ALA 131          2HB       ALA 131   7.662  -1.278   9.740
  940   3HB   ALA 131          3HB       ALA 131   7.772  -2.783   8.828
  941    H    ALA 132           H        ALA 132   9.425   0.554   7.248
  942    HA   ALA 132           HA       ALA 132   8.143   2.920   8.475
  943   1HB   ALA 132          1HB       ALA 132  10.753   1.881   8.098
  944   2HB   ALA 132          2HB       ALA 132  10.682   3.393   7.193
  945   3HB   ALA 132          3HB       ALA 132  10.305   3.379   8.916
  946    H    ALA 133           H        ALA 133   8.708   1.547   5.328
  947    HA   ALA 133           HA       ALA 133   8.480   4.053   3.832
  948   1HB   ALA 133          1HB       ALA 133   9.590   1.708   3.295
  949   2HB   ALA 133          2HB       ALA 133   7.978   1.328   2.688
  950   3HB   ALA 133          3HB       ALA 133   8.884   2.677   2.002
  951    H    TYR 134           H        TYR 134   6.367   1.173   4.232
  952    HA   TYR 134           HA       TYR 134   4.094   2.113   2.862
  953   1HB   TYR 134          1HB       TYR 134   4.338   0.423   5.369
  954   2HB   TYR 134          2HB       TYR 134   2.890   0.527   4.373
  955    HD1  TYR 134           HD1      TYR 134   5.475   0.863   2.074
  956    HD2  TYR 134           HD2      TYR 134   3.689  -2.104   4.624
  957    HE1  TYR 134           HE1      TYR 134   6.358  -0.929   0.610
  958    HE2  TYR 134           HE2      TYR 134   4.574  -3.892   3.153
  959    HH   TYR 134           HH       TYR 134   6.017  -3.195   0.070
  960    H    ALA 135           H        ALA 135   5.335   2.975   6.043
  961    HA   ALA 135           HA       ALA 135   2.938   4.282   7.019
  962   1HB   ALA 135          1HB       ALA 135   5.361   3.485   8.026
  963   2HB   ALA 135          2HB       ALA 135   5.582   5.232   7.928
  964   3HB   ALA 135          3HB       ALA 135   4.246   4.564   8.865
  965    H    ASP 136           H        ASP 136   5.966   5.478   5.523
  966    HA   ASP 136           HA       ASP 136   5.067   8.237   5.370
  967   1HB   ASP 136          1HB       ASP 136   7.306   6.562   4.266
  968   2HB   ASP 136          2HB       ASP 136   7.081   8.210   3.694
  969    H    ILE 137           H        ILE 137   5.022   5.433   3.202
  970    HA   ILE 137           HA       ILE 137   4.236   6.814   0.801
  971    HB   ILE 137           HB       ILE 137   3.951   3.985   1.844
  972   1HG1  ILE 137          1HG1      ILE 137   5.696   5.032  -0.390
  973   2HG1  ILE 137          2HG1      ILE 137   6.225   5.069   1.293
  974   1HG2  ILE 137          1HG2      ILE 137   2.535   5.166  -0.321
  975   2HG2  ILE 137          2HG2      ILE 137   3.796   4.155  -1.021
  976   3HG2  ILE 137          3HG2      ILE 137   2.629   3.458   0.101
  977   1HD1  ILE 137          1HD1      ILE 137   5.116   2.477   0.676
  978   2HD1  ILE 137          2HD1      ILE 137   6.371   2.885  -0.494
  979   3HD1  ILE 137          3HD1      ILE 137   6.741   2.881   1.231
  980    H    SER 138           H        SER 138   2.285   4.791   3.029
  981    HA   SER 138           HA       SER 138  -0.255   5.647   1.967
  982   1HB   SER 138          1HB       SER 138  -1.074   4.153   3.529
  983   2HB   SER 138          2HB       SER 138   0.600   3.610   3.470
  984    HG   SER 138           HG       SER 138   1.024   4.808   5.304
  985    H    GLY 139           H        GLY 139   1.916   6.936   4.405
  986   1HA   GLY 139          1HA       GLY 139   0.004   8.611   5.773
  987   2HA   GLY 139          2HA       GLY 139   1.752   8.821   5.788
  988    H    ALA 140           H        ALA 140   2.331   9.229   3.125
  989    HA   ALA 140           HA       ALA 140   1.823  11.981   2.720
  990   1HB   ALA 140          1HB       ALA 140   2.540   9.693   0.876
  991   2HB   ALA 140          2HB       ALA 140   2.512  11.371   0.333
  992   3HB   ALA 140          3HB       ALA 140   3.626  10.875   1.607
  993    H    LEU 141           H        LEU 141  -0.107   9.160   1.889
  994    HA   LEU 141           HA       LEU 141  -1.861  10.547   0.011
  995   1HB   LEU 141          1HB       LEU 141  -1.343   8.085   0.084
  996   2HB   LEU 141          2HB       LEU 141  -2.279   7.985   1.576
  997    HG   LEU 141           HG       LEU 141  -3.540   9.281  -0.810
  998   1HD1  LEU 141          1HD1      LEU 141  -3.177   6.300  -0.401
  999   2HD1  LEU 141          2HD1      LEU 141  -4.381   6.998  -1.484
 1000   3HD1  LEU 141          3HD1      LEU 141  -2.663   7.253  -1.792
 1001   1HD2  LEU 141          1HD2      LEU 141  -4.296   8.218   1.795
 1002   2HD2  LEU 141          2HD2      LEU 141  -5.205   9.278   0.719
 1003   3HD2  LEU 141          3HD2      LEU 141  -5.285   7.529   0.507
 1004    H    ILE 142           H        ILE 142  -1.615  10.354   3.457
 1005    HA   ILE 142           HA       ILE 142  -4.434  10.780   4.068
 1006    HB   ILE 142           HB       ILE 142  -1.900  11.229   5.672
 1007   1HG1  ILE 142          1HG1      ILE 142  -3.759   8.834   5.483
 1008   2HG1  ILE 142          2HG1      ILE 142  -2.127   8.919   4.819
 1009   1HG2  ILE 142          1HG2      ILE 142  -4.807  10.927   6.483
 1010   2HG2  ILE 142          2HG2      ILE 142  -3.452  10.910   7.612
 1011   3HG2  ILE 142          3HG2      ILE 142  -3.805  12.365   6.679
 1012   1HD1  ILE 142          1HD1      ILE 142  -1.521   9.610   7.314
 1013   2HD1  ILE 142          2HD1      ILE 142  -3.004   8.726   7.672
 1014   3HD1  ILE 142          3HD1      ILE 142  -1.670   7.914   6.853
 1015    H    SER 143           H        SER 143  -2.183  12.777   2.596
 1016    HA   SER 143           HA       SER 143  -2.866  15.277   3.990
 1017   1HB   SER 143          1HB       SER 143  -1.177  14.407   1.664
 1018   2HB   SER 143          2HB       SER 143  -1.543  16.116   1.878
 1019    HG   SER 143           HG       SER 143   0.272  14.658   3.132
 1020    H    GLY 144           H        GLY 144  -3.554  13.758   0.824
 1021   1HA   GLY 144          1HA       GLY 144  -5.407  15.926   0.089
 1022   2HA   GLY 144          2HA       GLY 144  -5.030  14.505  -0.878
 1023    H    LEU 145           H        LEU 145  -5.540  12.909   1.757
 1024    HA   LEU 145           HA       LEU 145  -8.378  12.392   1.169
 1025   1HB   LEU 145          1HB       LEU 145  -6.483  10.710   1.527
 1026   2HB   LEU 145          2HB       LEU 145  -6.528  11.153   3.226
 1027    HG   LEU 145           HG       LEU 145  -8.670  10.216   3.540
 1028   1HD1  LEU 145          1HD1      LEU 145  -8.923  10.427   0.536
 1029   2HD1  LEU 145          2HD1      LEU 145  -9.993   9.389   1.478
 1030   3HD1  LEU 145          3HD1      LEU 145  -9.967  11.128   1.773
 1031   1HD2  LEU 145          1HD2      LEU 145  -6.669   8.646   2.713
 1032   2HD2  LEU 145          2HD2      LEU 145  -8.265   7.998   3.090
 1033   3HD2  LEU 145          3HD2      LEU 145  -7.814   8.311   1.414
 1034    H    GLN 146           H        GLN 146  -9.544  11.834   3.519
 1035    HA   GLN 146           HA       GLN 146 -10.384  12.659   5.573
 1036   1HB   GLN 146          1HB       GLN 146  -8.333  14.859   5.527
 1037   2HB   GLN 146          2HB       GLN 146  -9.013  14.012   6.908
 1038   1HG   GLN 146          1HG       GLN 146  -6.789  13.191   5.079
 1039   2HG   GLN 146          2HG       GLN 146  -6.881  13.109   6.827
 1040   1HE2  GLN 146          2HE2      GLN 146  -6.114  10.891   5.069
 1041   2HE2  GLN 146          1HE2      GLN 146  -7.264   9.664   5.273
 1042    H    SER 147           H        SER 147 -11.914  13.293   3.590
 1043    HA   SER 147           HA       SER 147 -12.138  15.882   2.539
 1044   1HB   SER 147          1HB       SER 147 -14.294  15.201   1.985
 1045   2HB   SER 147          2HB       SER 147 -13.532  13.649   2.318
 1046    HG   SER 147           HG       SER 147 -15.404  15.099   3.789
 1047    HHA  HEM 148           HA       HEM 148  -9.349   2.660  -5.929
 1048    HHB  HEM 148           HB       HEM 148 -11.489   2.198   0.003
 1049    HHC  HEM 148           HC       HEM 148  -5.571   2.779   2.175
 1050    HHD  HEM 148           HD       HEM 148  -3.465   3.490  -3.748
 1051   1HMA  HEM 148          HMA1      HEM 148 -13.053   1.833  -1.219
 1052   2HMA  HEM 148          HMA2      HEM 148 -13.483   1.338  -2.857
 1053   3HMA  HEM 148          HMA3      HEM 148 -13.555   3.040  -2.402
 1054   1HAA  HEM 148          HAA1      HEM 148 -11.292   2.328  -6.048
 1055   2HAA  HEM 148          HAA2      HEM 148 -12.611   3.163  -5.240
 1056   1HBA  HEM 148          HBA1      HEM 148 -13.818   1.258  -4.964
 1057   2HBA  HEM 148          HBA2      HEM 148 -12.390   0.286  -4.608
 1058   1HMB  HEM 148          HMB1      HEM 148 -10.609   2.570   3.599
 1059   2HMB  HEM 148          HMB2      HEM 148 -10.908   1.049   2.758
 1060   3HMB  HEM 148          HMB3      HEM 148 -11.577   2.553   2.125
 1061    HAB  HEM 148           HAB      HEM 148  -7.922   3.224   4.234
 1062   1HBB  HEM 148          HBB1      HEM 148  -7.237   0.307   3.489
 1063   2HBB  HEM 148          HBB2      HEM 148  -7.018   1.134   5.152
 1064   1HMC  HEM 148          HMC1      HEM 148  -2.433   4.130   1.513
 1065   2HMC  HEM 148          HMC2      HEM 148  -2.253   2.378   1.411
 1066   3HMC  HEM 148          HMC3      HEM 148  -3.608   3.075   2.299
 1067    HAC  HEM 148           HAC      HEM 148  -1.790   4.559  -1.877
 1068   1HBC  HEM 148          HBC1      HEM 148  -1.288   1.676  -0.898
 1069   2HBC  HEM 148          HBC2      HEM 148  -0.040   2.863  -1.632
 1070   1HMD  HEM 148          HMD1      HEM 148  -3.668   4.333  -5.987
 1071   2HMD  HEM 148          HMD2      HEM 148  -4.487   3.684  -7.408
 1072   3HMD  HEM 148          HMD3      HEM 148  -3.583   2.608  -6.342
 1073   1HAD  HEM 148          HAD1      HEM 148  -7.850   2.284  -7.599
 1074   2HAD  HEM 148          HAD2      HEM 148  -6.257   2.849  -8.082
 1075   1HBD  HEM 148          HBD1      HEM 148  -6.999   5.187  -7.759
 1076   2HBD  HEM 148          HBD2      HEM 148  -8.603   4.604  -7.315