33 A PHE 0.56 1.00 0.65 1.0
  35 A VAL 0.46 0.56 0.58 1.0
  36 A LYS 0.63 0.25 0.68 1.0
  37 A HIS 0.86 0.60 0.55 1.0
  39 A LEU 0.94 0.70 0.36 1.0
  43 A TRP 0.91 0.99 0.29 1.0
  68 A PHE 0.81 1.00 0.54 1.0
  74 A PHE 0.97 1.00 0.21 1.0
  75 A TRP 0.93 0.99 0.49 1.0
  79 A GLN 0.72 0.43 0.57 1.0
  81 A ILE 0.78 0.64 0.57 1.0
 176 A LEU 0.39 0.70 0.52 1.0
 196 A PHE 0.83 1.00 0.35 1.0
 197 A PHE 0.76 1.00 0.40 1.0
 204 A GLY 0.52 0.41 0.67 1.0
 205 A ARG 0.58 0.51 0.64 1.0
 206 A HIS 0.57 0.60 0.78 1.0
 207 A PRO 0.55 0.47 0.70 1.0
 208 A GLN 0.52 0.43 0.70 1.0
 209 A PRO 0.50 0.47 0.54 1.0
 211 A ILE 0.55 0.64 0.52 1.0
 213 A LEU 0.45 0.70 0.53 1.0
  33 A PHE 0.56 1.00 0.52 0.8
  37 A HIS 0.86 0.60 0.47 0.8
  38 A PRO 0.80 0.47 0.62 0.8
  39 A LEU 0.94 0.70 0.61 0.8
  46 A TRP 0.93 0.99 0.36 1.0
  47 A TYR 0.73 0.80 0.39 1.0
  52 A VAL 0.54 0.56 0.65 1.0
  53 A ASP 0.60 0.32 0.64 1.0
  55 A SER 0.56 0.36 0.77 1.0
  58 A TRP 0.91 0.99 0.41 1.0
  61 A LEU 0.70 0.70 0.51 1.0
  68 A PHE 0.81 1.00 0.56 0.8
  69 A GLN 0.60 0.43 0.56 0.8
 104 A TRP 0.98 0.99 0.32 1.0
 142 A ILE 0.82 0.64 0.55 0.8
  33 A PHE 0.56 1.00 0.49 1.0
  35 A VAL 0.46 0.56 0.50 1.0
  37 A HIS 0.86 0.60 0.56 1.0
  38 A PRO 0.80 0.47 0.58 1.0
  39 A LEU 0.94 0.70 0.41 1.0
  43 A TRP 0.91 0.99 0.44 1.0
  68 A PHE 0.81 1.00 0.48 1.0
  71 A VAL 0.87 0.56 0.44 1.0
  75 A TRP 0.93 0.99 0.54 1.0
  79 A GLN 0.72 0.43 0.61 1.0
  81 A ILE 0.78 0.64 0.61 1.0
 176 A LEU 0.39 0.70 0.54 1.0
 196 A PHE 0.83 1.00 0.42 1.0
 197 A PHE 0.76 1.00 0.39 1.0
 204 A GLY 0.52 0.41 0.62 1.0
 205 A ARG 0.58 0.51 0.75 1.0
 206 A HIS 0.57 0.60 0.76 1.0
 207 A PRO 0.55 0.47 0.71 1.0
 208 A GLN 0.52 0.43 0.66 1.0
 209 A PRO 0.50 0.47 0.58 1.0
 211 A ILE 0.55 0.64 0.58 1.0
 213 A LEU 0.45 0.70 0.57 1.0
  46 A TRP 0.93 0.99 0.35 1.0
  47 A TYR 0.73 0.80 0.36 1.0
  52 A VAL 0.54 0.56 0.62 1.0
  56 A GLU 0.65 0.33 0.70 1.0
  57 A SER 0.57 0.36 0.62 1.0
  58 A TRP 0.91 0.99 0.41 1.0
  61 A LEU 0.70 0.70 0.51 1.0
  62 A LEU 0.78 0.70 0.40 1.0
  63 A ARG 0.66 0.51 0.57 1.0
 104 A TRP 0.98 0.99 0.31 1.0
 176 A LEU 0.39 0.70 0.51 1.0
 177 A ARG 0.59 0.51 0.66 1.0
 197 A PHE 0.76 1.00 0.39 1.0
 199 A HIS 0.92 0.60 0.49 1.0
 204 A GLY 0.52 0.41 0.65 1.0
 205 A ARG 0.58 0.51 0.76 1.0
 206 A HIS 0.57 0.60 0.71 1.0
 207 A PRO 0.55 0.47 0.75 1.0
 208 A GLN 0.52 0.43 0.69 1.0
 211 A ILE 0.55 0.64 0.55 1.0
 213 A LEU 0.45 0.70 0.57 1.0
  46 A TRP 0.93 0.99 0.35 1.0
  47 A TYR 0.73 0.80 0.38 1.0
  58 A TRP 0.91 0.99 0.40 1.0
  65 A VAL 0.66 0.56 0.45 1.0
  68 A PHE 0.81 1.00 0.47 1.0
 104 A TRP 0.98 0.99 0.29 1.0
 176 A LEU 0.39 0.70 0.53 1.0
 191 A ASP 0.42 0.32 0.72 1.0
 192 A GLY 0.51 0.41 0.61 1.0
 194 A LEU 0.65 0.70 0.38 1.0
 196 A PHE 0.83 1.00 0.41 1.0
 197 A PHE 0.76 1.00 0.36 1.0
 205 A ARG 0.58 0.51 0.77 1.0
 206 A HIS 0.57 0.60 0.74 1.0
 207 A PRO 0.55 0.47 0.63 1.0
 208 A GLN 0.52 0.43 0.64 1.0
 211 A ILE 0.55 0.64 0.55 1.0
 213 A LEU 0.45 0.70 0.57 1.0
 176 A LEU 0.39 0.70 0.53 1.0
 177 A ARG 0.59 0.51 0.65 1.0
 188 A LEU 0.72 0.70 0.53 1.0
 197 A PHE 0.76 1.00 0.41 1.0
 204 A GLY 0.52 0.41 0.68 1.0
 205 A ARG 0.58 0.51 0.73 1.0
 206 A HIS 0.57 0.60 0.66 1.0
 207 A PRO 0.55 0.47 0.74 1.0
 208 A GLN 0.52 0.43 0.72 1.0
 209 A PRO 0.50 0.47 0.55 1.0
 211 A ILE 0.55 0.64 0.55 1.0
 213 A LEU 0.45 0.70 0.53 1.0
  46 A TRP 0.93 0.99 0.36 1.0
  47 A TYR 0.73 0.80 0.35 1.0
  52 A VAL 0.54 0.56 0.64 1.0
  55 A SER 0.56 0.36 0.73 1.0
  56 A GLU 0.65 0.33 0.70 1.0
  58 A TRP 0.91 0.99 0.41 1.0
  61 A LEU 0.70 0.70 0.50 1.0
  62 A LEU 0.78 0.70 0.39 1.0
  65 A VAL 0.66 0.56 0.49 1.0
  68 A PHE 0.81 1.00 0.51 1.0
 104 A TRP 0.98 0.99 0.31 1.0
 176 A LEU 0.39 0.70 0.51 1.0
 188 A LEU 0.72 0.70 0.52 1.0
 197 A PHE 0.76 1.00 0.41 1.0
 199 A HIS 0.92 0.60 0.48 1.0
 204 A GLY 0.52 0.41 0.67 1.0
 205 A ARG 0.58 0.51 0.77 1.0
 206 A HIS 0.57 0.60 0.72 1.0
 207 A PRO 0.55 0.47 0.69 1.0
 208 A GLN 0.52 0.43 0.68 1.0
 209 A PRO 0.50 0.47 0.56 1.0
 211 A ILE 0.55 0.64 0.52 1.0
 213 A LEU 0.45 0.70 0.49 1.0
  32 A HIS 0.46 0.60 0.51 1.0
  33 A PHE 0.56 1.00 0.51 1.0
  37 A HIS 0.86 0.60 0.61 1.0
  38 A PRO 0.80 0.47 0.58 1.0
  46 A TRP 0.93 0.99 0.35 1.0
  65 A VAL 0.66 0.56 0.50 1.0
  68 A PHE 0.81 1.00 0.56 1.0
  71 A VAL 0.87 0.56 0.44 1.0
  74 A PHE 0.97 1.00 0.25 1.0
  75 A TRP 0.93 0.99 0.53 1.0
  79 A GLN 0.72 0.43 0.61 1.0
  81 A ILE 0.78 0.64 0.62 1.0
 176 A LEU 0.39 0.70 0.51 1.0
 188 A LEU 0.72 0.70 0.56 1.0
 190 A ASP 0.34 0.32 0.73 1.0
 191 A ASP 0.42 0.32 0.69 1.0
 193 A HIS 0.39 0.60 0.56 1.0
 197 A PHE 0.76 1.00 0.39 1.0
 204 A GLY 0.52 0.41 0.71 1.0
 205 A ARG 0.58 0.51 0.64 1.0
 206 A HIS 0.57 0.60 0.71 1.0
 207 A PRO 0.55 0.47 0.66 1.0
 208 A GLN 0.52 0.43 0.63 1.0
 211 A ILE 0.55 0.64 0.54 1.0
 213 A LEU 0.45 0.70 0.54 1.0
  46 A TRP 0.93 0.99 0.37 1.0
  47 A TYR 0.73 0.80 0.37 1.0
  52 A VAL 0.54 0.56 0.57 1.0
  55 A SER 0.56 0.36 0.78 1.0
  58 A TRP 0.91 0.99 0.41 1.0
  61 A LEU 0.70 0.70 0.52 1.0
  62 A LEU 0.78 0.70 0.40 1.0
  63 A ARG 0.66 0.51 0.56 1.0
  64 A PRO 0.64 0.47 0.54 1.0
  65 A VAL 0.66 0.56 0.51 1.0
 104 A TRP 0.98 0.99 0.31 1.0
 176 A LEU 0.39 0.70 0.51 1.0
 188 A LEU 0.72 0.70 0.52 1.0
 197 A PHE 0.76 1.00 0.40 1.0
 204 A GLY 0.52 0.41 0.69 1.0
 205 A ARG 0.58 0.51 0.75 1.0
 206 A HIS 0.57 0.60 0.56 1.0
 207 A PRO 0.55 0.47 0.68 1.0
 208 A GLN 0.52 0.43 0.65 1.0
 209 A PRO 0.50 0.47 0.57 1.0
 211 A ILE 0.55 0.64 0.52 1.0
 213 A LEU 0.45 0.70 0.51 1.0
 176 A LEU 0.39 0.70 0.55 1.0
 197 A PHE 0.76 1.00 0.38 1.0
 199 A HIS 0.92 0.60 0.53 1.0
 204 A GLY 0.52 0.41 0.67 1.0
 205 A ARG 0.58 0.51 0.73 1.0
 206 A HIS 0.57 0.60 0.75 1.0
 207 A PRO 0.55 0.47 0.63 1.0
 208 A GLN 0.52 0.43 0.67 1.0
 209 A PRO 0.50 0.47 0.55 1.0
 211 A ILE 0.55 0.64 0.57 1.0
 213 A LEU 0.45 0.70 0.57 1.0
  32 A HIS 0.46 0.60 0.51 1.0
  33 A PHE 0.56 1.00 0.53 1.0
  35 A VAL 0.46 0.56 0.66 1.0
  37 A HIS 0.86 0.60 0.52 1.0
  39 A LEU 0.94 0.70 0.38 1.0
  46 A TRP 0.93 0.99 0.34 1.0
  47 A TYR 0.73 0.80 0.35 1.0
  58 A TRP 0.91 0.99 0.39 1.0
  61 A LEU 0.70 0.70 0.49 1.0
  63 A ARG 0.66 0.51 0.53 1.0
  68 A PHE 0.81 1.00 0.52 1.0
 104 A TRP 0.98 0.99 0.31 1.0
  33 A PHE 0.56 1.00 0.58 0.1
  35 A VAL 0.46 0.56 0.48 0.1
  39 A LEU 0.94 0.70 0.39 0.1
  68 A PHE 0.81 1.00 0.55 0.1
  74 A PHE 0.97 1.00 0.31 0.1
  75 A TRP 0.93 0.99 0.53 0.1
  78 A ILE 0.81 0.64 0.42 0.1
  79 A GLN 0.72 0.43 0.61 0.1
  81 A ILE 0.78 0.64 0.61 0.1
 142 A ILE 0.82 0.64 0.55 0.1
 176 A LEU 0.39 0.70 0.51 1.0
 194 A LEU 0.65 0.70 0.39 1.0
 196 A PHE 0.83 1.00 0.43 1.0
 197 A PHE 0.76 1.00 0.38 1.0
 205 A ARG 0.58 0.51 0.74 1.0
 206 A HIS 0.57 0.60 0.73 1.0
 207 A PRO 0.55 0.47 0.72 1.0
 208 A GLN 0.52 0.43 0.69 1.0
 209 A PRO 0.50 0.47 0.56 1.0
 211 A ILE 0.55 0.64 0.57 1.0
 213 A LEU 0.45 0.70 0.59 1.0
  37 A HIS 0.86 0.60 0.53 1.0
  46 A TRP 0.93 0.99 0.34 1.0
  47 A TYR 0.73 0.80 0.38 1.0
  58 A TRP 0.91 0.99 0.40 1.0
  62 A LEU 0.78 0.70 0.39 1.0
  63 A ARG 0.66 0.51 0.57 1.0
  65 A VAL 0.66 0.56 0.50 1.0
  68 A PHE 0.81 1.00 0.39 1.0
  75 A TRP 0.93 0.99 0.50 1.0
  77 A ILE 0.65 0.64 0.33 1.0
  79 A GLN 0.72 0.43 0.60 1.0
  81 A ILE 0.78 0.64 0.60 1.0
  85 A HIS 0.77 0.60 0.57 1.0
  87 A LEU 0.87 0.70 0.47 1.0
 102 A PRO 0.99 0.47 0.55 1.0
 104 A TRP 0.98 0.99 0.33 1.0
 176 A LEU 0.39 0.70 0.53 1.0
 188 A LEU 0.72 0.70 0.50 1.0
 197 A PHE 0.76 1.00 0.40 1.0
 199 A HIS 0.92 0.60 0.52 1.0
 204 A GLY 0.52 0.41 0.70 1.0
 205 A ARG 0.58 0.51 0.72 1.0
 206 A HIS 0.57 0.60 0.55 1.0
 207 A PRO 0.55 0.47 0.63 1.0
 208 A GLN 0.52 0.43 0.68 1.0
 211 A ILE 0.55 0.64 0.53 1.0
 213 A LEU 0.45 0.70 0.51 1.0
 176 A LEU 0.39 0.70 0.50 1.0
 177 A ARG 0.59 0.51 0.62 1.0
 197 A PHE 0.76 1.00 0.42 1.0
 199 A HIS 0.92 0.60 0.50 1.0
 200 A SER 0.53 0.36 0.57 1.0
 204 A GLY 0.52 0.41 0.66 1.0
 205 A ARG 0.58 0.51 0.77 1.0
 206 A HIS 0.57 0.60 0.69 1.0
 207 A PRO 0.55 0.47 0.73 1.0
 208 A GLN 0.52 0.43 0.68 1.0
 209 A PRO 0.50 0.47 0.55 1.0
 211 A ILE 0.55 0.64 0.53 1.0
 213 A LEU 0.45 0.70 0.55 1.0
 176 A LEU 0.39 0.70 0.52 1.0
 197 A PHE 0.76 1.00 0.40 1.0
 199 A HIS 0.92 0.60 0.48 1.0
 204 A GLY 0.52 0.41 0.70 1.0
 205 A ARG 0.58 0.51 0.74 1.0
 206 A HIS 0.57 0.60 0.76 1.0
 207 A PRO 0.55 0.47 0.67 1.0
 208 A GLN 0.52 0.43 0.69 1.0
 209 A PRO 0.50 0.47 0.57 1.0
 211 A ILE 0.55 0.64 0.56 1.0
 213 A LEU 0.45 0.70 0.56 1.0
  32 A HIS 0.46 0.60 0.60 0.7
  33 A PHE 0.56 1.00 0.53 0.7
  35 A VAL 0.46 0.56 0.63 0.7
  37 A HIS 0.86 0.60 0.55 0.7
  75 A TRP 0.93 0.99 0.50 0.7
  78 A ILE 0.81 0.64 0.39 0.7
  79 A GLN 0.72 0.43 0.59 0.7
  81 A ILE 0.78 0.64 0.62 0.7
 142 A ILE 0.82 0.64 0.44 0.7
 176 A LEU 0.39 0.70 0.53 1.0
 197 A PHE 0.76 1.00 0.38 1.0
 204 A GLY 0.52 0.41 0.65 1.0
 205 A ARG 0.58 0.51 0.71 1.0
 206 A HIS 0.57 0.60 0.80 1.0
 207 A PRO 0.55 0.47 0.72 1.0
 208 A GLN 0.52 0.43 0.69 1.0
 209 A PRO 0.50 0.47 0.54 1.0
 211 A ILE 0.55 0.64 0.55 1.0
 213 A LEU 0.45 0.70 0.56 1.0
   1 A MET 0.27 0.66 0.79 1.0
   2 A SER 0.37 0.36 0.60 1.0
   3 A VAL 0.33 0.56 0.57 1.0
   6 A VAL 0.37 0.56 0.66 1.0
  33 A PHE 0.56 1.00 0.56 1.0
  35 A VAL 0.46 0.56 0.47 1.0
  46 A TRP 0.93 0.99 0.36 1.0
  47 A TYR 0.73 0.80 0.35 1.0
  52 A VAL 0.54 0.56 0.63 1.0
  58 A TRP 0.91 0.99 0.41 1.0
  61 A LEU 0.70 0.70 0.50 1.0
  71 A VAL 0.87 0.56 0.43 1.0
  74 A PHE 0.97 1.00 0.23 1.0
  75 A TRP 0.93 0.99 0.51 1.0
  79 A GLN 0.72 0.43 0.58 1.0
  81 A ILE 0.78 0.64 0.57 1.0
 104 A TRP 0.98 0.99 0.33 1.0
 142 A ILE 0.82 0.64 0.56 1.0
 197 A PHE 0.76 1.00 0.41 1.0
 204 A GLY 0.52 0.41 0.65 1.0
 205 A ARG 0.58 0.51 0.73 1.0
 206 A HIS 0.57 0.60 0.75 1.0
 207 A PRO 0.55 0.47 0.69 1.0
 208 A GLN 0.52 0.43 0.69 1.0