35 A HIS 1.00 0.60 0.61 1.0
  36 A HIS 0.98 0.60 0.67 1.0
  37 A ALA 1.00 0.38 0.51 1.0
  38 A PRO 1.00 0.47 0.60 1.0
  39 A LEU 1.00 0.70 0.56 1.0
  42 A GLY 1.00 0.41 0.54 1.0
  44 A THR 1.00 0.33 0.61 1.0
  45 A GLY 1.00 0.41 0.66 1.0
  47 A SER 1.00 0.36 0.52 1.0
  48 A TYR 1.00 0.80 0.36 1.0
  50 A HIS 1.00 0.60 0.27 1.0
  51 A TRP 1.00 0.99 0.41 1.0
  52 A PHE 1.00 1.00 0.18 1.0
  53 A THR 1.00 0.33 0.41 1.0
  56 A TYR 1.00 0.80 0.55 1.0
 108 A PHE 1.00 1.00 0.54 1.0
 110 A SER 1.00 0.36 0.71 0.5
 111 A LYS 1.00 0.25 0.75 1.0
 112 A LYS 1.00 0.25 0.82 1.0
 113 A PRO 1.00 0.47 0.79 1.0
 115 A GLU 1.00 0.33 0.66 0.8
 126 A TYR 1.00 0.80 0.58 0.5
 127 A PRO 1.00 0.47 0.69 0.5
 131 A PHE 1.00 1.00 0.46 1.0
  36 A HIS 0.98 0.60 0.66 1.0
  38 A PRO 1.00 0.47 0.59 1.0
  39 A LEU 1.00 0.70 0.57 1.0
  42 A GLY 1.00 0.41 0.54 1.0
  44 A THR 1.00 0.33 0.61 1.0
  45 A GLY 1.00 0.41 0.67 1.0
  47 A SER 1.00 0.36 0.54 1.0
  48 A TYR 1.00 0.80 0.36 1.0
  50 A HIS 1.00 0.60 0.27 1.0
  51 A TRP 1.00 0.99 0.42 1.0
  52 A PHE 1.00 1.00 0.18 1.0
  53 A THR 1.00 0.33 0.42 0.3
  56 A TYR 1.00 0.80 0.56 0.3
 108 A PHE 1.00 1.00 0.54 1.0
 110 A SER 1.00 0.36 0.71 0.4
 111 A LYS 1.00 0.25 0.76 1.0
 112 A LYS 1.00 0.25 0.82 1.0
 113 A PRO 1.00 0.47 0.79 1.0
 115 A GLU 1.00 0.33 0.66 0.8
 126 A TYR 1.00 0.80 0.58 0.1
 127 A PRO 1.00 0.47 0.69 0.1
  36 A HIS 0.98 0.60 0.66 1.0
  38 A PRO 1.00 0.47 0.59 1.0
  39 A LEU 1.00 0.70 0.57 1.0
  40 A SER 1.00 0.36 0.57 0.2
  42 A GLY 1.00 0.41 0.54 1.0
  44 A THR 1.00 0.33 0.61 1.0
  45 A GLY 1.00 0.41 0.66 1.0
  47 A SER 1.00 0.36 0.52 1.0
  48 A TYR 1.00 0.80 0.35 1.0
  50 A HIS 1.00 0.60 0.26 1.0
  51 A TRP 1.00 0.99 0.42 1.0
  52 A PHE 1.00 1.00 0.18 1.0
  53 A THR 1.00 0.33 0.43 0.5
  56 A TYR 1.00 0.80 0.56 0.5
  82 A HIS 1.00 0.60 0.59 0.5
 108 A PHE 1.00 1.00 0.53 1.0
 110 A SER 1.00 0.36 0.70 0.5
 111 A LYS 1.00 0.25 0.73 1.0
 112 A LYS 1.00 0.25 0.81 1.0
 113 A PRO 1.00 0.47 0.79 1.0
 115 A GLU 1.00 0.33 0.65 0.8
  36 A HIS 0.98 0.60 0.66 1.0
  38 A PRO 1.00 0.47 0.60 1.0
  39 A LEU 1.00 0.70 0.56 1.0
  40 A SER 1.00 0.36 0.57 0.1
  42 A GLY 1.00 0.41 0.55 1.0
  43 A LYS 1.00 0.25 0.70 0.1
  44 A THR 1.00 0.33 0.61 1.0
  45 A GLY 1.00 0.41 0.66 1.0
  47 A SER 1.00 0.36 0.53 1.0
  48 A TYR 1.00 0.80 0.34 1.0
  50 A HIS 1.00 0.60 0.28 1.0
  51 A TRP 1.00 0.99 0.43 1.0
  52 A PHE 1.00 1.00 0.17 1.0
 108 A PHE 1.00 1.00 0.53 1.0
 110 A SER 1.00 0.36 0.71 0.7
 111 A LYS 1.00 0.25 0.75 1.0
 112 A LYS 1.00 0.25 0.80 1.0
 113 A PRO 1.00 0.47 0.79 1.0
 115 A GLU 1.00 0.33 0.64 0.8
 126 A TYR 1.00 0.80 0.57 0.2
 127 A PRO 1.00 0.47 0.68 0.2
  35 A HIS 1.00 0.60 0.61 1.0
  36 A HIS 0.98 0.60 0.66 1.0
  37 A ALA 1.00 0.38 0.49 1.0
  38 A PRO 1.00 0.47 0.59 1.0
  39 A LEU 1.00 0.70 0.56 1.0
  42 A GLY 1.00 0.41 0.54 1.0
  44 A THR 1.00 0.33 0.61 1.0
  45 A GLY 1.00 0.41 0.66 1.0
  47 A SER 1.00 0.36 0.53 1.0
  48 A TYR 1.00 0.80 0.34 1.0
  50 A HIS 1.00 0.60 0.27 1.0
  51 A TRP 1.00 0.99 0.41 1.0
  52 A PHE 1.00 1.00 0.16 1.0
  53 A THR 1.00 0.33 0.41 0.3
  56 A TYR 1.00 0.80 0.55 0.3
  82 A HIS 1.00 0.60 0.58 0.3
 108 A PHE 1.00 1.00 0.53 1.0
 110 A SER 1.00 0.36 0.71 0.3
 111 A LYS 1.00 0.25 0.73 0.9
 112 A LYS 1.00 0.25 0.81 0.9
 113 A PRO 1.00 0.47 0.79 0.9
 115 A GLU 1.00 0.33 0.64 0.6
 126 A TYR 1.00 0.80 0.57 0.1
 127 A PRO 1.00 0.47 0.68 0.1
 131 A PHE 1.00 1.00 0.44 0.6
  36 A HIS 0.98 0.60 0.67 0.5
  38 A PRO 1.00 0.47 0.60 1.0
  39 A LEU 1.00 0.70 0.57 0.5
  42 A GLY 1.00 0.41 0.54 0.3
  43 A LYS 1.00 0.25 0.70 0.7
  44 A THR 1.00 0.33 0.60 1.0
  45 A GLY 1.00 0.41 0.65 1.0
  47 A SER 1.00 0.36 0.51 1.0
  48 A TYR 1.00 0.80 0.35 1.0
  50 A HIS 1.00 0.60 0.26 1.0
  51 A TRP 1.00 0.99 0.42 1.0
  52 A PHE 1.00 1.00 0.17 1.0
  53 A THR 1.00 0.33 0.41 1.0
  56 A TYR 1.00 0.80 0.56 1.0
 108 A PHE 1.00 1.00 0.53 1.0
 110 A SER 1.00 0.36 0.70 0.1
 111 A LYS 1.00 0.25 0.73 1.0
 112 A LYS 1.00 0.25 0.81 1.0
 113 A PRO 1.00 0.47 0.79 1.0
 115 A GLU 1.00 0.33 0.65 0.1
  35 A HIS 1.00 0.60 0.61 1.0
  36 A HIS 0.98 0.60 0.66 1.0
  37 A ALA 1.00 0.38 0.49 1.0
  38 A PRO 1.00 0.47 0.59 1.0
  39 A LEU 1.00 0.70 0.55 1.0
  42 A GLY 1.00 0.41 0.55 1.0
  43 A LYS 1.00 0.25 0.70 0.8
  44 A THR 1.00 0.33 0.61 1.0
  45 A GLY 1.00 0.41 0.66 1.0
  47 A SER 1.00 0.36 0.53 1.0
  48 A TYR 1.00 0.80 0.34 1.0
  50 A HIS 1.00 0.60 0.26 1.0
  51 A TRP 1.00 0.99 0.42 1.0
  52 A PHE 1.00 1.00 0.18 1.0
 108 A PHE 1.00 1.00 0.53 1.0
 110 A SER 1.00 0.36 0.71 0.4
 111 A LYS 1.00 0.25 0.74 1.0
 112 A LYS 1.00 0.25 0.81 1.0
 113 A PRO 1.00 0.47 0.79 1.0
 115 A GLU 1.00 0.33 0.65 0.7
 126 A TYR 1.00 0.80 0.57 0.3
 127 A PRO 1.00 0.47 0.68 0.3
 128 A ASN 0.76 0.39 0.67 0.1
 131 A PHE 1.00 1.00 0.46 0.1
  35 A HIS 1.00 0.60 0.62 0.5
  36 A HIS 0.98 0.60 0.67 1.0
  38 A PRO 1.00 0.47 0.59 1.0
  39 A LEU 1.00 0.70 0.55 1.0
  40 A SER 1.00 0.36 0.54 0.1
  42 A GLY 1.00 0.41 0.54 1.0
  43 A LYS 1.00 0.25 0.70 0.1
  44 A THR 1.00 0.33 0.60 1.0
  45 A GLY 1.00 0.41 0.66 1.0
  47 A SER 1.00 0.36 0.53 1.0
  48 A TYR 1.00 0.80 0.35 1.0
  50 A HIS 1.00 0.60 0.26 1.0
  51 A TRP 1.00 0.99 0.42 1.0
  52 A PHE 1.00 1.00 0.18 1.0
  53 A THR 1.00 0.33 0.42 1.0
 108 A PHE 1.00 1.00 0.53 1.0
 110 A SER 1.00 0.36 0.71 0.9
 111 A LYS 1.00 0.25 0.74 1.0
 112 A LYS 1.00 0.25 0.79 1.0
 113 A PRO 1.00 0.47 0.79 1.0
 114 A LYS 1.00 0.25 0.61 0.1
 115 A GLU 1.00 0.33 0.65 0.9
 126 A TYR 1.00 0.80 0.59 0.5
 127 A PRO 1.00 0.47 0.69 0.5
  35 A HIS 1.00 0.60 0.61 0.7
  36 A HIS 0.98 0.60 0.67 0.7
  37 A ALA 1.00 0.38 0.51 0.7
  38 A PRO 1.00 0.47 0.61 1.0
  39 A LEU 1.00 0.70 0.57 0.7
  42 A GLY 1.00 0.41 0.54 0.2
  44 A THR 1.00 0.33 0.60 1.0
  45 A GLY 1.00 0.41 0.66 1.0
  47 A SER 1.00 0.36 0.51 1.0
  48 A TYR 1.00 0.80 0.33 1.0
  50 A HIS 1.00 0.60 0.27 1.0
  51 A TRP 1.00 0.99 0.43 1.0
  52 A PHE 1.00 1.00 0.19 1.0
 108 A PHE 1.00 1.00 0.52 1.0
 110 A SER 1.00 0.36 0.69 0.1
 111 A LYS 1.00 0.25 0.74 1.0
 112 A LYS 1.00 0.25 0.81 1.0
 113 A PRO 1.00 0.47 0.78 1.0
 126 A TYR 1.00 0.80 0.58 0.1
 127 A PRO 1.00 0.47 0.69 0.1
 131 A PHE 1.00 1.00 0.45 0.1
  36 A HIS 0.98 0.60 0.66 0.4
  38 A PRO 1.00 0.47 0.58 1.0
  39 A LEU 1.00 0.70 0.56 0.4
  42 A GLY 1.00 0.41 0.55 0.5
  44 A THR 1.00 0.33 0.60 1.0
  45 A GLY 1.00 0.41 0.66 1.0
  47 A SER 1.00 0.36 0.52 1.0
  48 A TYR 1.00 0.80 0.36 1.0
  50 A HIS 1.00 0.60 0.26 1.0
  51 A TRP 1.00 0.99 0.42 1.0
  52 A PHE 1.00 1.00 0.17 1.0
 108 A PHE 1.00 1.00 0.53 1.0
 110 A SER 1.00 0.36 0.71 0.1
 111 A LYS 1.00 0.25 0.75 1.0
 112 A LYS 1.00 0.25 0.82 1.0
 113 A PRO 1.00 0.47 0.79 1.0
 115 A GLU 1.00 0.33 0.66 0.1
  35 A HIS 1.00 0.60 0.60 1.0
  36 A HIS 0.98 0.60 0.66 1.0
  37 A ALA 1.00 0.38 0.48 1.0
  38 A PRO 1.00 0.47 0.57 0.9
  39 A LEU 1.00 0.70 0.55 1.0
  40 A SER 1.00 0.36 0.56 1.0
  42 A GLY 1.00 0.41 0.57 0.9
  44 A THR 1.00 0.33 0.60 1.0
  45 A GLY 1.00 0.41 0.66 1.0
  47 A SER 1.00 0.36 0.54 1.0
  48 A TYR 1.00 0.80 0.35 1.0
  50 A HIS 1.00 0.60 0.27 1.0
  51 A TRP 1.00 0.99 0.42 1.0
 110 A SER 1.00 0.36 0.71 0.3
 111 A LYS 1.00 0.25 0.75 1.0
 112 A LYS 1.00 0.25 0.79 1.0
 113 A PRO 1.00 0.47 0.79 1.0
 115 A GLU 1.00 0.33 0.65 0.6
 126 A TYR 1.00 0.80 0.56 1.0
 131 A PHE 1.00 1.00 0.45 0.6
   2 A VAL 0.48 0.56 0.65 0.1
   3 A THR 0.97 0.33 0.67 0.1
   7 A LEU 0.51 0.70 0.62 0.2
  22 A ARG 0.78 0.51 0.73 0.2
  23 A LEU 1.00 0.70 0.49 0.2
  24 A LEU 0.93 0.70 0.62 0.2
  26 A ASN 0.69 0.39 0.62 0.2
  35 A HIS 1.00 0.60 0.59 0.1
  36 A HIS 0.98 0.60 0.63 0.7
  38 A PRO 1.00 0.47 0.58 1.0
  39 A LEU 1.00 0.70 0.55 0.7
  40 A SER 1.00 0.36 0.55 0.2
  41 A ASP 1.00 0.32 0.48 0.1
  42 A GLY 1.00 0.41 0.54 0.6
  44 A THR 1.00 0.33 0.60 1.0
  45 A GLY 1.00 0.41 0.65 1.0
  47 A SER 1.00 0.36 0.52 1.0
  48 A TYR 1.00 0.80 0.32 1.0
  50 A HIS 1.00 0.60 0.26 1.0
  51 A TRP 1.00 0.99 0.40 1.0
  52 A PHE 1.00 1.00 0.15 1.0
  53 A THR 1.00 0.33 0.40 0.2
  55 A GLY 1.00 0.41 0.49 0.2
  56 A TYR 1.00 0.80 0.54 0.2
  58 A GLY 1.00 0.41 0.65 0.2
  62 A LEU 0.30 0.70 0.66 0.2
  63 A PRO 0.37 0.47 0.70 0.2
  64 A LYS 1.00 0.25 0.81 0.1
  65 A GLY 1.00 0.41 0.70 0.2
  66 A ARG 1.00 0.51 0.72 0.2
  68 A PRO 1.00 0.47 0.54 0.1
  69 A ILE 0.97 0.64 0.37 0.2
  71 A PHE 0.73 1.00 0.41 0.2
  72 A GLY 1.00 0.41 0.66 0.2
  78 A ARG 0.95 0.51 0.70 0.2
  79 A PRO 1.00 0.47 0.69 0.2
  82 A HIS 1.00 0.60 0.58 0.2
  88 A GLY 1.00 0.41 0.76 0.2
  89 A LYS 0.80 0.25 0.85 0.2
  90 A THR 0.17 0.33 0.79 0.2
  92 A HIS 1.00 0.60 0.64 0.2
 100 A PHE 1.00 1.00 0.42 0.2
 101 A PRO 1.00 0.47 0.52 0.2
 102 A ASP 1.00 0.32 0.65 0.2
 103 A GLY 1.00 0.41 0.60 0.2
 104 A HIS 1.00 0.60 0.60 0.2
 105 A ASP 0.69 0.32 0.60 0.2
 108 A PHE 1.00 1.00 0.52 1.0
 110 A SER 1.00 0.36 0.70 0.6
 111 A LYS 1.00 0.25 0.73 1.0
 112 A LYS 1.00 0.25 0.81 1.0
 113 A PRO 1.00 0.47 0.78 1.0
 115 A GLU 1.00 0.33 0.64 0.6
 116 A ASN 0.37 0.39 0.58 0.2
 117 A PRO 1.00 0.47 0.41 0.2
 118 A GLY 1.00 0.41 0.30 0.1
 119 A PRO 1.00 0.47 0.32 0.1
 121 A ARG 1.00 0.51 0.05 0.2
 126 A TYR 1.00 0.80 0.56 0.2
 127 A PRO 1.00 0.47 0.67 0.2
 128 A ASN 0.76 0.39 0.66 0.2
 130 A VAL 0.66 0.56 0.57 0.2
 131 A PHE 1.00 1.00 0.43 0.2
 132 A CYS 1.00 0.64 0.35 0.2
 145 A LEU 0.37 0.70 0.28 0.2
 147 A LEU 0.27 0.70 0.42 0.2
 150 A HIS 0.27 0.60 0.64 0.1
  36 A HIS 0.98 0.60 0.65 0.8
  38 A PRO 1.00 0.47 0.59 1.0
  39 A LEU 1.00 0.70 0.56 0.8
  40 A SER 1.00 0.36 0.57 0.1
  42 A GLY 1.00 0.41 0.56 0.1
  44 A THR 1.00 0.33 0.61 1.0
  45 A GLY 1.00 0.41 0.66 1.0
  47 A SER 1.00 0.36 0.53 1.0
  48 A TYR 1.00 0.80 0.35 1.0
  50 A HIS 1.00 0.60 0.27 1.0
  51 A TRP 1.00 0.99 0.42 1.0
  52 A PHE 1.00 1.00 0.18 1.0
 108 A PHE 1.00 1.00 0.53 1.0
 110 A SER 1.00 0.36 0.71 0.3
 111 A LYS 1.00 0.25 0.76 1.0
 112 A LYS 1.00 0.25 0.81 1.0
 113 A PRO 1.00 0.47 0.79 1.0
 115 A GLU 1.00 0.33 0.64 1.0
  36 A HIS 0.98 0.60 0.65 0.6
  38 A PRO 1.00 0.47 0.58 1.0
  39 A LEU 1.00 0.70 0.55 1.0
  40 A SER 1.00 0.36 0.53 0.7
  42 A GLY 1.00 0.41 0.55 0.2
  44 A THR 1.00 0.33 0.60 1.0
  45 A GLY 1.00 0.41 0.66 1.0
  47 A SER 1.00 0.36 0.53 1.0
  48 A TYR 1.00 0.80 0.36 1.0
  50 A HIS 1.00 0.60 0.25 1.0
  51 A TRP 1.00 0.99 0.42 1.0
  52 A PHE 1.00 1.00 0.19 1.0
 108 A PHE 1.00 1.00 0.53 1.0
 110 A SER 1.00 0.36 0.71 0.4
 111 A LYS 1.00 0.25 0.73 1.0
 112 A LYS 1.00 0.25 0.82 1.0
 113 A PRO 1.00 0.47 0.79 1.0
 115 A GLU 1.00 0.33 0.65 1.0
  35 A HIS 1.00 0.60 0.60 0.6
  36 A HIS 0.98 0.60 0.66 0.6
  37 A ALA 1.00 0.38 0.48 0.6
  38 A PRO 1.00 0.47 0.57 1.0
  39 A LEU 1.00 0.70 0.54 0.6
  42 A GLY 1.00 0.41 0.54 0.4
  44 A THR 1.00 0.33 0.60 1.0
  45 A GLY 1.00 0.41 0.65 1.0
  47 A SER 1.00 0.36 0.52 1.0
  48 A TYR 1.00 0.80 0.34 1.0
  50 A HIS 1.00 0.60 0.25 1.0
  51 A TRP 1.00 0.99 0.42 1.0
  52 A PHE 1.00 1.00 0.18 1.0
 108 A PHE 1.00 1.00 0.52 1.0
 111 A LYS 1.00 0.25 0.73 1.0
 112 A LYS 1.00 0.25 0.81 1.0
 113 A PRO 1.00 0.47 0.79 1.0
 115 A GLU 1.00 0.33 0.65 0.1
  36 A HIS 0.98 0.60 0.65 0.4
  38 A PRO 1.00 0.47 0.59 1.0
  39 A LEU 1.00 0.70 0.55 0.4
  42 A GLY 1.00 0.41 0.54 0.4
  44 A THR 1.00 0.33 0.60 1.0
  45 A GLY 1.00 0.41 0.66 1.0
  47 A SER 1.00 0.36 0.52 1.0
  48 A TYR 1.00 0.80 0.34 1.0
  50 A HIS 1.00 0.60 0.26 1.0
  51 A TRP 1.00 0.99 0.41 1.0
 108 A PHE 1.00 1.00 0.53 1.0
 110 A SER 1.00 0.36 0.70 0.5
 111 A LYS 1.00 0.25 0.74 1.0
 112 A LYS 1.00 0.25 0.79 1.0
 113 A PRO 1.00 0.47 0.79 1.0
 115 A GLU 1.00 0.33 0.64 0.5
   7 A LEU 0.51 0.70 0.62 0.1
  22 A ARG 0.78 0.51 0.72 0.1
  23 A LEU 1.00 0.70 0.48 0.1
  24 A LEU 0.93 0.70 0.63 0.1
  26 A ASN 0.69 0.39 0.60 0.1
  36 A HIS 0.98 0.60 0.65 0.5
  38 A PRO 1.00 0.47 0.59 1.0
  39 A LEU 1.00 0.70 0.56 0.5
  40 A SER 1.00 0.36 0.55 0.1
  42 A GLY 1.00 0.41 0.54 0.2
  44 A THR 1.00 0.33 0.60 1.0
  45 A GLY 1.00 0.41 0.65 1.0
  47 A SER 1.00 0.36 0.51 1.0
  48 A TYR 1.00 0.80 0.33 1.0
  50 A HIS 1.00 0.60 0.25 1.0
  51 A TRP 1.00 0.99 0.39 1.0
  53 A THR 1.00 0.33 0.38 0.1
  56 A TYR 1.00 0.80 0.54 0.1
  61 A LYS 0.80 0.25 0.77 0.1
  62 A LEU 0.30 0.70 0.66 0.1
  63 A PRO 0.37 0.47 0.66 0.1
  66 A ARG 1.00 0.51 0.73 0.1
  78 A ARG 0.95 0.51 0.65 0.1
  79 A PRO 1.00 0.47 0.68 0.1
  82 A HIS 1.00 0.60 0.57 0.1
  84 A LYS 0.82 0.25 0.77 0.1
  88 A GLY 1.00 0.41 0.77 0.1
  89 A LYS 0.80 0.25 0.85 0.1
  90 A THR 0.17 0.33 0.79 0.1
  92 A HIS 1.00 0.60 0.65 0.1
 100 A PHE 1.00 1.00 0.44 0.1
 101 A PRO 1.00 0.47 0.53 0.1
 102 A ASP 1.00 0.32 0.67 0.1
 103 A GLY 1.00 0.41 0.62 0.1
 104 A HIS 1.00 0.60 0.62 0.1
 105 A ASP 0.69 0.32 0.61 0.1
 108 A PHE 1.00 1.00 0.52 1.0
 111 A LYS 1.00 0.25 0.74 1.0
 112 A LYS 1.00 0.25 0.79 1.0
 113 A PRO 1.00 0.47 0.79 1.0
 115 A GLU 1.00 0.33 0.63 0.2
 117 A PRO 1.00 0.47 0.40 0.1
 118 A GLY 1.00 0.41 0.30 0.1
 119 A PRO 1.00 0.47 0.31 0.1
 121 A ARG 1.00 0.51 0.02 0.1
 126 A TYR 1.00 0.80 0.58 0.1
 127 A PRO 1.00 0.47 0.68 0.1
 128 A ASN 0.76 0.39 0.67 0.1
 130 A VAL 0.66 0.56 0.58 0.1
 145 A LEU 0.37 0.70 0.27 0.1
  36 A HIS 0.98 0.60 0.66 1.0
  38 A PRO 1.00 0.47 0.60 1.0
  39 A LEU 1.00 0.70 0.56 1.0
  42 A GLY 1.00 0.41 0.54 0.4
  44 A THR 1.00 0.33 0.61 1.0
  45 A GLY 1.00 0.41 0.66 1.0
  47 A SER 1.00 0.36 0.52 1.0
  48 A TYR 1.00 0.80 0.32 1.0
  50 A HIS 1.00 0.60 0.26 1.0
  51 A TRP 1.00 0.99 0.40 1.0
  53 A THR 1.00 0.33 0.39 1.0
 108 A PHE 1.00 1.00 0.53 1.0
 110 A SER 1.00 0.36 0.71 0.4
 111 A LYS 1.00 0.25 0.75 1.0
 112 A LYS 1.00 0.25 0.81 1.0
 113 A PRO 1.00 0.47 0.79 1.0
 115 A GLU 1.00 0.33 0.64 0.4
  35 A HIS 1.00 0.60 0.58 0.9
  36 A HIS 0.98 0.60 0.66 0.9
  37 A ALA 1.00 0.38 0.50 0.9
  38 A PRO 1.00 0.47 0.60 1.0
  39 A LEU 1.00 0.70 0.56 0.9
  42 A GLY 1.00 0.41 0.54 0.2
  44 A THR 1.00 0.33 0.61 1.0
  45 A GLY 1.00 0.41 0.66 1.0
  47 A SER 1.00 0.36 0.52 1.0
  48 A TYR 1.00 0.80 0.34 1.0
  50 A HIS 1.00 0.60 0.26 1.0
  51 A TRP 1.00 0.99 0.39 1.0
  53 A THR 1.00 0.33 0.38 1.0
  56 A TYR 1.00 0.80 0.54 1.0
 108 A PHE 1.00 1.00 0.53 1.0
 110 A SER 1.00 0.36 0.71 0.5
 111 A LYS 1.00 0.25 0.74 1.0
 112 A LYS 1.00 0.25 0.82 1.0
 113 A PRO 1.00 0.47 0.79 1.0
 115 A GLU 1.00 0.33 0.64 0.5
  35 A HIS 1.00 0.60 0.60 0.9
  36 A HIS 0.98 0.60 0.67 0.9
  37 A ALA 1.00 0.38 0.49 0.9
  38 A PRO 1.00 0.47 0.59 1.0
  39 A LEU 1.00 0.70 0.57 0.9
  42 A GLY 1.00 0.41 0.53 0.4
  44 A THR 1.00 0.33 0.60 1.0
  45 A GLY 1.00 0.41 0.65 1.0
  47 A SER 1.00 0.36 0.51 1.0
  48 A TYR 1.00 0.80 0.35 1.0
  50 A HIS 1.00 0.60 0.26 1.0
  51 A TRP 1.00 0.99 0.39 1.0
 108 A PHE 1.00 1.00 0.52 1.0
 110 A SER 1.00 0.36 0.70 0.5
 111 A LYS 1.00 0.25 0.74 1.0
 112 A LYS 1.00 0.25 0.79 1.0
 113 A PRO 1.00 0.47 0.79 1.0
 115 A GLU 1.00 0.33 0.64 1.0