38 H PHE 0.89 1.00 0.07 0.9
  43 H VAL 0.60 0.56 0.17 0.9
  44 H LEU 0.58 0.70 0.19 0.9
  45 H LEU 0.64 0.70 0.28 0.9
  46 H PRO 0.61 0.47 0.51 0.2
  49 H ILE 0.51 0.64 0.22 0.2
  51 H LEU 0.66 0.70 0.24 0.3
  69 H CYS 1.00 0.64 0.04 0.9
  93 H ARG 0.85 0.51 0.31 0.9
  94 H VAL 0.86 0.56 0.17 0.9
  95 H ILE 0.56 0.64 0.25 0.8
  96 H LEU 0.45 0.70 0.36 0.9
  98 H HIS 0.26 0.60 0.58 0.9
  99 H PRO 0.48 0.47 0.50 0.9
 100 H ALA 0.21 0.38 0.73 0.8
 101 H SER 0.45 0.36 0.64 0.8
 102 H LEU 0.50 0.70 0.51 0.9
 103 H PRO 0.59 0.47 0.33 0.6
 104 H PRO 0.51 0.47 0.32 0.7
 105 H ARG 0.66 0.51 0.38 0.9
 106 H THR 0.65 0.33 0.11 0.9
 125 H PHE 0.84 1.00 0.15 0.9
 127 H GLY 0.66 0.41 0.20 0.9
 128 H GLN 0.46 0.43 0.22 0.3
 136 H LEU 0.72 0.70 0.27 0.7
 139 H GLU 0.64 0.33 0.60 0.2
 140 H ILE 0.44 0.64 0.51 0.2
 150 H ARG 0.78 0.51 0.28 0.2
 152 H MET 0.38 0.66 0.39 0.9
 153 H GLN 0.36 0.43 0.52 0.9
 156 H SER 0.45 0.36 0.62 0.9
 158 H TRP 0.55 0.99 0.28 0.9
 162 H PHE 0.49 1.00 0.21 0.9
 163 H ARG 0.31 0.51 0.41 0.9
 164 H HIS 0.45 0.60 0.45 0.9
 166 H GLU 0.37 0.33 0.67 0.1
 167 H HIS 0.36 0.60 0.59 0.9
 168 H TRP 0.75 0.99 0.38 0.9
 173 H CYS 0.52 0.64 0.15 0.9
 176 H LEU 0.55 0.70 0.42 0.9
 178 H VAL 0.58 0.56 0.58 0.1
 186 H MET 0.45 0.66 0.46 0.9
 188 H ASN 0.74 0.39 0.15 0.6
 189 H PHE 0.52 1.00 0.47 0.9
 190 H TRP 0.51 0.99 0.33 0.9
 192 H ALA 0.67 0.38 0.19 0.9
 193 H HIS 0.68 0.60 0.44 0.9
 194 H TRP 0.66 0.99 0.49 0.9
 195 H PRO 0.85 0.47 0.60 0.9
 196 H GLN 0.40 0.43 0.64 0.9
 197 H SER 0.91 0.36 0.29 0.9
 198 H HIS 0.60 0.60 0.32 0.9
 199 H PHE 0.94 1.00 0.16 0.9
 200 H ARG 0.66 0.51 0.34 0.9
 201 H HIS 0.65 0.60 0.44 0.9
 202 H HIS 0.46 0.60 0.35 0.8
 204 H LEU 0.51 0.70 0.17 0.9
 206 H CYS 0.57 0.64 0.07 0.9
 273 H PHE 0.05 1.00 0.51 0.9