ATOM 1 N CYS A 1 -5.620 -4.996 -3.459 1.00 1.63 N ATOM 2 CA CYS A 1 -4.602 -5.974 -2.954 1.00 1.14 C ATOM 3 C CYS A 1 -3.330 -5.855 -3.791 1.00 1.14 C ATOM 4 O CYS A 1 -3.390 -5.759 -5.000 1.00 1.37 O ATOM 5 CB CYS A 1 -5.229 -7.363 -3.118 1.00 1.67 C ATOM 6 SG CYS A 1 -6.166 -7.792 -1.627 1.00 1.25 S ATOM 7 H1 CYS A 1 -5.565 -4.943 -4.498 1.00 1.94 H ATOM 8 H2 CYS A 1 -5.424 -4.055 -3.052 1.00 1.90 H ATOM 9 H3 CYS A 1 -6.575 -5.299 -3.182 1.00 1.97 H ATOM 10 HA CYS A 1 -4.383 -5.786 -1.915 1.00 0.76 H ATOM 11 HB2 CYS A 1 -5.891 -7.364 -3.971 1.00 2.32 H ATOM 12 HB3 CYS A 1 -4.447 -8.092 -3.270 1.00 1.92 H ATOM 13 N LYS A 2 -2.187 -5.842 -3.162 1.00 0.97 N ATOM 14 CA LYS A 2 -0.915 -5.706 -3.931 1.00 1.09 C ATOM 15 C LYS A 2 0.248 -6.369 -3.184 1.00 1.10 C ATOM 16 O LYS A 2 0.230 -6.501 -1.976 1.00 1.21 O ATOM 17 CB LYS A 2 -0.701 -4.194 -4.043 1.00 1.01 C ATOM 18 CG LYS A 2 -0.534 -3.803 -5.511 1.00 1.15 C ATOM 19 CD LYS A 2 -1.865 -3.272 -6.057 1.00 1.20 C ATOM 20 CE LYS A 2 -1.665 -2.731 -7.477 1.00 1.31 C ATOM 21 NZ LYS A 2 -1.045 -1.381 -7.311 1.00 1.31 N ATOM 22 H LYS A 2 -2.162 -5.911 -2.175 1.00 0.84 H ATOM 23 HA LYS A 2 -1.022 -6.135 -4.915 1.00 1.27 H ATOM 24 HB2 LYS A 2 -1.558 -3.679 -3.628 1.00 0.93 H ATOM 25 HB3 LYS A 2 0.185 -3.913 -3.493 1.00 1.01 H ATOM 26 HG2 LYS A 2 0.221 -3.036 -5.592 1.00 1.25 H ATOM 27 HG3 LYS A 2 -0.232 -4.668 -6.085 1.00 1.29 H ATOM 28 HD2 LYS A 2 -2.585 -4.075 -6.080 1.00 1.31 H ATOM 29 HD3 LYS A 2 -2.228 -2.481 -5.419 1.00 1.20 H ATOM 30 HE2 LYS A 2 -1.007 -3.384 -8.033 1.00 1.36 H ATOM 31 HE3 LYS A 2 -2.615 -2.643 -7.981 1.00 1.39 H ATOM 32 HZ1 LYS A 2 -1.498 -0.868 -6.507 1.00 1.23 H ATOM 33 HZ2 LYS A 2 -0.012 -1.491 -7.116 1.00 1.30 H ATOM 34 HZ3 LYS A 2 -1.170 -0.835 -8.186 1.00 1.46 H ATOM 35 N GLN A 3 1.262 -6.780 -3.899 1.00 1.17 N ATOM 36 CA GLN A 3 2.436 -7.433 -3.241 1.00 1.23 C ATOM 37 C GLN A 3 3.328 -6.386 -2.574 1.00 1.12 C ATOM 38 O GLN A 3 3.370 -5.238 -2.984 1.00 1.06 O ATOM 39 CB GLN A 3 3.199 -8.129 -4.372 1.00 1.47 C ATOM 40 CG GLN A 3 3.346 -9.614 -4.043 1.00 2.21 C ATOM 41 CD GLN A 3 2.041 -10.346 -4.366 1.00 2.80 C ATOM 42 OE1 GLN A 3 1.037 -9.736 -4.674 1.00 2.98 O ATOM 43 NE2 GLN A 3 2.009 -11.640 -4.305 1.00 3.59 N ATOM 44 H GLN A 3 1.253 -6.657 -4.869 1.00 1.29 H ATOM 45 HA GLN A 3 2.105 -8.163 -2.517 1.00 1.22 H ATOM 46 HB2 GLN A 3 2.656 -8.016 -5.300 1.00 1.53 H ATOM 47 HB3 GLN A 3 4.179 -7.688 -4.473 1.00 1.49 H ATOM 48 HG2 GLN A 3 4.147 -10.034 -4.631 1.00 2.35 H ATOM 49 HG3 GLN A 3 3.572 -9.730 -2.994 1.00 2.57 H ATOM 50 HE21 GLN A 3 2.811 -12.140 -4.054 1.00 3.83 H ATOM 51 HE22 GLN A 3 1.180 -12.112 -4.509 1.00 4.14 H ATOM 52 N ALA A 4 4.048 -6.770 -1.557 1.00 1.15 N ATOM 53 CA ALA A 4 4.947 -5.799 -0.871 1.00 1.12 C ATOM 54 C ALA A 4 5.959 -5.232 -1.874 1.00 1.20 C ATOM 55 O ALA A 4 6.674 -5.960 -2.538 1.00 1.40 O ATOM 56 CB ALA A 4 5.642 -6.605 0.227 1.00 1.23 C ATOM 57 H ALA A 4 4.001 -7.701 -1.246 1.00 1.23 H ATOM 58 HA ALA A 4 4.367 -4.996 -0.437 1.00 0.99 H ATOM 59 HB1 ALA A 4 6.077 -7.496 -0.201 1.00 1.39 H ATOM 60 HB2 ALA A 4 6.420 -6.005 0.676 1.00 1.82 H ATOM 61 HB3 ALA A 4 4.920 -6.883 0.981 1.00 1.39 H ATOM 62 N GLY A 5 5.998 -3.933 -1.999 1.00 1.06 N ATOM 63 CA GLY A 5 6.928 -3.291 -2.975 1.00 1.13 C ATOM 64 C GLY A 5 6.109 -2.632 -4.088 1.00 1.05 C ATOM 65 O GLY A 5 6.541 -1.671 -4.694 1.00 1.06 O ATOM 66 H GLY A 5 5.391 -3.373 -1.459 1.00 0.92 H ATOM 67 HA2 GLY A 5 7.523 -2.544 -2.471 1.00 1.09 H ATOM 68 HA3 GLY A 5 7.575 -4.039 -3.407 1.00 1.31 H ATOM 69 N GLU A 6 4.931 -3.144 -4.366 1.00 1.04 N ATOM 70 CA GLU A 6 4.084 -2.552 -5.442 1.00 1.05 C ATOM 71 C GLU A 6 3.736 -1.089 -5.120 1.00 0.86 C ATOM 72 O GLU A 6 3.731 -0.673 -3.973 1.00 0.78 O ATOM 73 CB GLU A 6 2.816 -3.413 -5.486 1.00 1.11 C ATOM 74 CG GLU A 6 2.607 -3.950 -6.911 1.00 1.36 C ATOM 75 CD GLU A 6 1.601 -3.082 -7.681 1.00 1.35 C ATOM 76 OE1 GLU A 6 1.411 -1.930 -7.308 1.00 1.39 O ATOM 77 OE2 GLU A 6 1.026 -3.590 -8.626 1.00 1.80 O ATOM 78 H GLU A 6 4.608 -3.922 -3.871 1.00 1.06 H ATOM 79 HA GLU A 6 4.598 -2.613 -6.382 1.00 1.19 H ATOM 80 HB2 GLU A 6 2.916 -4.243 -4.802 1.00 1.13 H ATOM 81 HB3 GLU A 6 1.966 -2.813 -5.200 1.00 1.00 H ATOM 82 HG2 GLU A 6 3.550 -3.951 -7.434 1.00 1.39 H ATOM 83 HG3 GLU A 6 2.229 -4.960 -6.857 1.00 1.65 H ATOM 84 N SER A 7 3.442 -0.314 -6.134 1.00 0.88 N ATOM 85 CA SER A 7 3.091 1.133 -5.933 1.00 0.76 C ATOM 86 C SER A 7 1.926 1.306 -4.949 1.00 0.66 C ATOM 87 O SER A 7 1.143 0.401 -4.720 1.00 0.75 O ATOM 88 CB SER A 7 2.682 1.631 -7.317 1.00 0.93 C ATOM 89 OG SER A 7 3.780 2.313 -7.909 1.00 1.23 O ATOM 90 H SER A 7 3.454 -0.687 -7.042 1.00 1.04 H ATOM 91 HA SER A 7 3.955 1.684 -5.588 1.00 0.67 H ATOM 92 HB2 SER A 7 2.405 0.791 -7.936 1.00 1.16 H ATOM 93 HB3 SER A 7 1.834 2.298 -7.222 1.00 1.08 H ATOM 94 HG SER A 7 3.589 2.433 -8.844 1.00 1.47 H ATOM 95 N CYS A 8 1.805 2.473 -4.367 1.00 0.55 N ATOM 96 CA CYS A 8 0.697 2.716 -3.394 1.00 0.53 C ATOM 97 C CYS A 8 0.669 4.182 -2.952 1.00 0.56 C ATOM 98 O CYS A 8 1.682 4.858 -2.943 1.00 0.56 O ATOM 99 CB CYS A 8 1.022 1.819 -2.203 1.00 0.38 C ATOM 100 SG CYS A 8 -0.151 2.134 -0.867 1.00 0.40 S ATOM 101 H CYS A 8 2.445 3.190 -4.569 1.00 0.55 H ATOM 102 HA CYS A 8 -0.252 2.433 -3.820 1.00 0.67 H ATOM 103 HB2 CYS A 8 0.955 0.783 -2.504 1.00 0.49 H ATOM 104 HB3 CYS A 8 2.024 2.028 -1.857 1.00 0.37 H ATOM 105 N ASP A 9 -0.480 4.669 -2.575 1.00 0.72 N ATOM 106 CA ASP A 9 -0.587 6.084 -2.116 1.00 0.87 C ATOM 107 C ASP A 9 -0.798 6.115 -0.592 1.00 0.88 C ATOM 108 O ASP A 9 -0.899 5.088 0.052 1.00 0.83 O ATOM 109 CB ASP A 9 -1.812 6.657 -2.847 1.00 1.11 C ATOM 110 CG ASP A 9 -1.910 6.084 -4.265 1.00 1.17 C ATOM 111 OD1 ASP A 9 -1.131 6.500 -5.105 1.00 1.26 O ATOM 112 OD2 ASP A 9 -2.762 5.235 -4.484 1.00 1.23 O ATOM 113 H ASP A 9 -1.280 4.101 -2.582 1.00 0.78 H ATOM 114 HA ASP A 9 0.300 6.637 -2.387 1.00 0.86 H ATOM 115 HB2 ASP A 9 -2.704 6.399 -2.298 1.00 1.16 H ATOM 116 HB3 ASP A 9 -1.726 7.732 -2.904 1.00 1.25 H ATOM 117 N ILE A 10 -0.874 7.284 -0.011 1.00 1.03 N ATOM 118 CA ILE A 10 -1.091 7.370 1.471 1.00 1.11 C ATOM 119 C ILE A 10 -2.570 7.101 1.773 1.00 1.21 C ATOM 120 O ILE A 10 -2.929 6.087 2.343 1.00 1.17 O ATOM 121 CB ILE A 10 -0.700 8.802 1.879 1.00 1.29 C ATOM 122 CG1 ILE A 10 0.605 9.219 1.189 1.00 1.25 C ATOM 123 CG2 ILE A 10 -0.502 8.852 3.392 1.00 1.38 C ATOM 124 CD1 ILE A 10 0.291 10.169 0.027 1.00 1.37 C ATOM 125 H ILE A 10 -0.800 8.097 -0.547 1.00 1.14 H ATOM 126 HA ILE A 10 -0.468 6.652 1.983 1.00 1.02 H ATOM 127 HB ILE A 10 -1.490 9.483 1.600 1.00 1.42 H ATOM 128 HG12 ILE A 10 1.243 9.720 1.904 1.00 1.32 H ATOM 129 HG13 ILE A 10 1.109 8.342 0.812 1.00 1.11 H ATOM 130 HG21 ILE A 10 -1.368 8.433 3.883 1.00 1.68 H ATOM 131 HG22 ILE A 10 0.377 8.279 3.658 1.00 1.84 H ATOM 132 HG23 ILE A 10 -0.371 9.876 3.704 1.00 1.67 H ATOM 133 HD11 ILE A 10 -0.776 10.195 -0.141 1.00 1.60 H ATOM 134 HD12 ILE A 10 0.640 11.161 0.269 1.00 1.75 H ATOM 135 HD13 ILE A 10 0.786 9.820 -0.867 1.00 1.68 H ATOM 136 N PHE A 11 -3.426 8.000 1.362 1.00 1.38 N ATOM 137 CA PHE A 11 -4.900 7.820 1.574 1.00 1.50 C ATOM 138 C PHE A 11 -5.385 6.592 0.791 1.00 1.37 C ATOM 139 O PHE A 11 -6.231 5.842 1.240 1.00 1.39 O ATOM 140 CB PHE A 11 -5.555 9.107 1.023 1.00 1.74 C ATOM 141 CG PHE A 11 -5.070 9.397 -0.385 1.00 1.71 C ATOM 142 CD1 PHE A 11 -5.678 8.773 -1.479 1.00 1.72 C ATOM 143 CD2 PHE A 11 -3.996 10.273 -0.590 1.00 1.72 C ATOM 144 CE1 PHE A 11 -5.214 9.020 -2.775 1.00 1.75 C ATOM 145 CE2 PHE A 11 -3.534 10.523 -1.885 1.00 1.72 C ATOM 146 CZ PHE A 11 -4.140 9.894 -2.979 1.00 1.75 C ATOM 147 H PHE A 11 -3.096 8.787 0.893 1.00 1.43 H ATOM 148 HA PHE A 11 -5.121 7.709 2.623 1.00 1.55 H ATOM 149 HB2 PHE A 11 -6.626 8.980 1.008 1.00 1.83 H ATOM 150 HB3 PHE A 11 -5.301 9.935 1.665 1.00 1.85 H ATOM 151 HD1 PHE A 11 -6.507 8.097 -1.323 1.00 1.74 H ATOM 152 HD2 PHE A 11 -3.528 10.761 0.252 1.00 1.75 H ATOM 153 HE1 PHE A 11 -5.682 8.532 -3.616 1.00 1.81 H ATOM 154 HE2 PHE A 11 -2.702 11.194 -2.040 1.00 1.73 H ATOM 155 HZ PHE A 11 -3.782 10.085 -3.980 1.00 1.79 H ATOM 156 N SER A 12 -4.840 6.394 -0.377 1.00 1.28 N ATOM 157 CA SER A 12 -5.230 5.233 -1.230 1.00 1.21 C ATOM 158 C SER A 12 -4.232 4.082 -1.027 1.00 0.97 C ATOM 159 O SER A 12 -3.176 4.032 -1.633 1.00 0.94 O ATOM 160 CB SER A 12 -5.186 5.781 -2.661 1.00 1.34 C ATOM 161 OG SER A 12 -5.068 4.705 -3.582 1.00 1.32 O ATOM 162 H SER A 12 -4.161 7.023 -0.696 1.00 1.29 H ATOM 163 HA SER A 12 -6.231 4.909 -0.990 1.00 1.29 H ATOM 164 HB2 SER A 12 -6.093 6.326 -2.868 1.00 1.52 H ATOM 165 HB3 SER A 12 -4.341 6.451 -2.764 1.00 1.32 H ATOM 166 HG SER A 12 -4.206 4.797 -4.035 1.00 1.28 H ATOM 167 N GLN A 13 -4.558 3.160 -0.158 1.00 0.83 N ATOM 168 CA GLN A 13 -3.630 2.012 0.113 1.00 0.61 C ATOM 169 C GLN A 13 -3.876 0.874 -0.891 1.00 0.61 C ATOM 170 O GLN A 13 -5.004 0.571 -1.230 1.00 0.78 O ATOM 171 CB GLN A 13 -3.963 1.547 1.543 1.00 0.66 C ATOM 172 CG GLN A 13 -4.067 2.754 2.495 1.00 0.82 C ATOM 173 CD GLN A 13 -2.831 2.827 3.397 1.00 0.77 C ATOM 174 OE1 GLN A 13 -2.447 1.854 4.012 1.00 0.69 O ATOM 175 NE2 GLN A 13 -2.189 3.950 3.503 1.00 0.95 N ATOM 176 H GLN A 13 -5.412 3.226 0.325 1.00 0.91 H ATOM 177 HA GLN A 13 -2.601 2.341 0.064 1.00 0.53 H ATOM 178 HB2 GLN A 13 -4.906 1.020 1.534 1.00 0.73 H ATOM 179 HB3 GLN A 13 -3.187 0.883 1.893 1.00 0.58 H ATOM 180 HG2 GLN A 13 -4.139 3.665 1.919 1.00 0.99 H ATOM 181 HG3 GLN A 13 -4.948 2.650 3.109 1.00 0.90 H ATOM 182 HE21 GLN A 13 -2.497 4.746 3.006 1.00 1.08 H ATOM 183 HE22 GLN A 13 -1.401 4.009 4.079 1.00 1.02 H ATOM 184 N ASN A 14 -2.832 0.229 -1.361 1.00 0.50 N ATOM 185 CA ASN A 14 -3.019 -0.896 -2.331 1.00 0.64 C ATOM 186 C ASN A 14 -2.961 -2.247 -1.592 1.00 0.60 C ATOM 187 O ASN A 14 -3.356 -3.271 -2.120 1.00 0.79 O ATOM 188 CB ASN A 14 -1.857 -0.753 -3.327 1.00 0.69 C ATOM 189 CG ASN A 14 -2.245 0.220 -4.442 1.00 0.83 C ATOM 190 OD1 ASN A 14 -2.162 -0.110 -5.608 1.00 1.06 O ATOM 191 ND2 ASN A 14 -2.663 1.412 -4.139 1.00 0.91 N ATOM 192 H ASN A 14 -1.923 0.473 -1.071 1.00 0.41 H ATOM 193 HA ASN A 14 -3.961 -0.793 -2.846 1.00 0.79 H ATOM 194 HB2 ASN A 14 -0.984 -0.377 -2.814 1.00 0.79 H ATOM 195 HB3 ASN A 14 -1.631 -1.715 -3.759 1.00 0.72 H ATOM 196 HD21 ASN A 14 -2.730 1.687 -3.203 1.00 0.96 H ATOM 197 HD22 ASN A 14 -2.910 2.035 -4.850 1.00 1.06 H ATOM 198 N CYS A 15 -2.483 -2.246 -0.366 1.00 0.40 N ATOM 199 CA CYS A 15 -2.401 -3.513 0.427 1.00 0.37 C ATOM 200 C CYS A 15 -3.706 -3.723 1.214 1.00 0.37 C ATOM 201 O CYS A 15 -3.961 -3.031 2.182 1.00 0.39 O ATOM 202 CB CYS A 15 -1.224 -3.315 1.390 1.00 0.35 C ATOM 203 SG CYS A 15 0.336 -3.411 0.474 1.00 0.57 S ATOM 204 H CYS A 15 -2.185 -1.405 0.036 1.00 0.35 H ATOM 205 HA CYS A 15 -2.203 -4.349 -0.223 1.00 0.51 H ATOM 206 HB2 CYS A 15 -1.303 -2.351 1.870 1.00 0.34 H ATOM 207 HB3 CYS A 15 -1.245 -4.090 2.142 1.00 0.40 H ATOM 208 N CYS A 16 -4.523 -4.676 0.817 1.00 0.51 N ATOM 209 CA CYS A 16 -5.812 -4.934 1.545 1.00 0.60 C ATOM 210 C CYS A 16 -5.555 -5.103 3.038 1.00 0.48 C ATOM 211 O CYS A 16 -6.268 -4.572 3.863 1.00 0.66 O ATOM 212 CB CYS A 16 -6.365 -6.235 0.957 1.00 0.74 C ATOM 213 SG CYS A 16 -6.682 -6.017 -0.812 1.00 1.10 S ATOM 214 H CYS A 16 -4.284 -5.233 0.049 1.00 0.61 H ATOM 215 HA CYS A 16 -6.507 -4.130 1.376 1.00 0.74 H ATOM 216 HB2 CYS A 16 -5.646 -7.029 1.098 1.00 0.71 H ATOM 217 HB3 CYS A 16 -7.287 -6.492 1.458 1.00 0.80 H ATOM 218 N VAL A 17 -4.527 -5.825 3.381 1.00 0.33 N ATOM 219 CA VAL A 17 -4.199 -6.023 4.828 1.00 0.40 C ATOM 220 C VAL A 17 -2.724 -5.681 5.084 1.00 0.46 C ATOM 221 O VAL A 17 -2.000 -6.431 5.713 1.00 0.60 O ATOM 222 CB VAL A 17 -4.491 -7.504 5.132 1.00 0.46 C ATOM 223 CG1 VAL A 17 -5.981 -7.789 4.936 1.00 0.59 C ATOM 224 CG2 VAL A 17 -3.681 -8.409 4.198 1.00 0.59 C ATOM 225 H VAL A 17 -3.958 -6.233 2.678 1.00 0.36 H ATOM 226 HA VAL A 17 -4.828 -5.394 5.437 1.00 0.53 H ATOM 227 HB VAL A 17 -4.220 -7.715 6.159 1.00 0.55 H ATOM 228 HG11 VAL A 17 -6.528 -6.858 4.925 1.00 1.11 H ATOM 229 HG12 VAL A 17 -6.127 -8.305 3.998 1.00 1.24 H ATOM 230 HG13 VAL A 17 -6.338 -8.408 5.746 1.00 1.16 H ATOM 231 HG21 VAL A 17 -2.652 -8.082 4.181 1.00 1.21 H ATOM 232 HG22 VAL A 17 -3.730 -9.428 4.555 1.00 1.22 H ATOM 233 HG23 VAL A 17 -4.092 -8.357 3.202 1.00 1.06 H ATOM 234 N GLY A 18 -2.276 -4.547 4.605 1.00 0.48 N ATOM 235 CA GLY A 18 -0.845 -4.158 4.825 1.00 0.67 C ATOM 236 C GLY A 18 -0.721 -2.638 4.943 1.00 0.71 C ATOM 237 O GLY A 18 -1.231 -1.904 4.119 1.00 0.71 O ATOM 238 H GLY A 18 -2.881 -3.953 4.102 1.00 0.43 H ATOM 239 HA2 GLY A 18 -0.485 -4.618 5.735 1.00 0.86 H ATOM 240 HA3 GLY A 18 -0.248 -4.500 3.992 1.00 0.69 H ATOM 241 N THR A 19 -0.036 -2.162 5.954 1.00 0.85 N ATOM 242 CA THR A 19 0.146 -0.682 6.134 1.00 0.95 C ATOM 243 C THR A 19 0.748 -0.076 4.863 1.00 0.77 C ATOM 244 O THR A 19 1.772 -0.522 4.383 1.00 0.80 O ATOM 245 CB THR A 19 1.121 -0.526 7.315 1.00 1.25 C ATOM 246 OG1 THR A 19 1.360 -1.790 7.923 1.00 1.31 O ATOM 247 CG2 THR A 19 0.519 0.421 8.349 1.00 1.69 C ATOM 248 H THR A 19 0.372 -2.780 6.602 1.00 0.94 H ATOM 249 HA THR A 19 -0.797 -0.212 6.366 1.00 1.00 H ATOM 250 HB THR A 19 2.055 -0.117 6.961 1.00 1.62 H ATOM 251 HG1 THR A 19 1.811 -1.639 8.760 1.00 1.65 H ATOM 252 HG21 THR A 19 -0.364 -0.031 8.778 1.00 2.13 H ATOM 253 HG22 THR A 19 1.242 0.608 9.128 1.00 2.12 H ATOM 254 HG23 THR A 19 0.252 1.353 7.875 1.00 2.04 H ATOM 255 N CYS A 20 0.108 0.915 4.293 1.00 0.69 N ATOM 256 CA CYS A 20 0.644 1.511 3.028 1.00 0.52 C ATOM 257 C CYS A 20 0.953 3.012 3.156 1.00 0.65 C ATOM 258 O CYS A 20 1.090 3.683 2.154 1.00 0.62 O ATOM 259 CB CYS A 20 -0.472 1.294 2.009 1.00 0.40 C ATOM 260 SG CYS A 20 0.235 0.677 0.469 1.00 0.24 S ATOM 261 H CYS A 20 -0.734 1.247 4.678 1.00 0.81 H ATOM 262 HA CYS A 20 1.522 0.979 2.713 1.00 0.48 H ATOM 263 HB2 CYS A 20 -1.178 0.574 2.396 1.00 0.44 H ATOM 264 HB3 CYS A 20 -0.977 2.231 1.823 1.00 0.52 H ATOM 265 N ALA A 21 1.064 3.537 4.364 1.00 0.84 N ATOM 266 CA ALA A 21 1.360 5.011 4.565 1.00 0.99 C ATOM 267 C ALA A 21 2.102 5.620 3.357 1.00 0.92 C ATOM 268 O ALA A 21 1.619 6.538 2.723 1.00 0.96 O ATOM 269 CB ALA A 21 2.233 5.066 5.821 1.00 1.17 C ATOM 270 H ALA A 21 0.949 2.962 5.148 1.00 0.90 H ATOM 271 HA ALA A 21 0.443 5.552 4.739 1.00 1.08 H ATOM 272 HB1 ALA A 21 1.755 4.511 6.615 1.00 1.53 H ATOM 273 HB2 ALA A 21 3.200 4.632 5.612 1.00 1.56 H ATOM 274 HB3 ALA A 21 2.359 6.095 6.128 1.00 1.61 H ATOM 275 N PHE A 22 3.259 5.099 3.034 1.00 0.84 N ATOM 276 CA PHE A 22 4.029 5.619 1.857 1.00 0.77 C ATOM 277 C PHE A 22 4.608 4.454 1.030 1.00 0.57 C ATOM 278 O PHE A 22 5.456 4.649 0.181 1.00 0.54 O ATOM 279 CB PHE A 22 5.152 6.464 2.459 1.00 0.95 C ATOM 280 CG PHE A 22 4.744 7.924 2.432 1.00 1.14 C ATOM 281 CD1 PHE A 22 4.761 8.636 1.223 1.00 1.21 C ATOM 282 CD2 PHE A 22 4.346 8.566 3.612 1.00 1.47 C ATOM 283 CE1 PHE A 22 4.380 9.982 1.198 1.00 1.54 C ATOM 284 CE2 PHE A 22 3.966 9.913 3.583 1.00 1.75 C ATOM 285 CZ PHE A 22 3.984 10.621 2.377 1.00 1.76 C ATOM 286 H PHE A 22 3.614 4.359 3.559 1.00 0.86 H ATOM 287 HA PHE A 22 3.397 6.237 1.237 1.00 0.78 H ATOM 288 HB2 PHE A 22 5.331 6.151 3.480 1.00 1.13 H ATOM 289 HB3 PHE A 22 6.056 6.327 1.879 1.00 0.91 H ATOM 290 HD1 PHE A 22 5.065 8.149 0.310 1.00 1.16 H ATOM 291 HD2 PHE A 22 4.328 8.026 4.543 1.00 1.60 H ATOM 292 HE1 PHE A 22 4.392 10.529 0.266 1.00 1.71 H ATOM 293 HE2 PHE A 22 3.660 10.406 4.494 1.00 2.04 H ATOM 294 HZ PHE A 22 3.691 11.660 2.357 1.00 2.04 H ATOM 295 N ILE A 23 4.144 3.242 1.270 1.00 0.52 N ATOM 296 CA ILE A 23 4.652 2.045 0.503 1.00 0.45 C ATOM 297 C ILE A 23 3.778 0.821 0.814 1.00 0.43 C ATOM 298 O ILE A 23 3.290 0.670 1.915 1.00 0.53 O ATOM 299 CB ILE A 23 6.110 1.774 0.953 1.00 0.65 C ATOM 300 CG1 ILE A 23 6.524 2.677 2.126 1.00 0.82 C ATOM 301 CG2 ILE A 23 7.047 2.029 -0.230 1.00 0.67 C ATOM 302 CD1 ILE A 23 7.773 2.103 2.804 1.00 1.09 C ATOM 303 H ILE A 23 3.445 3.117 1.950 1.00 0.58 H ATOM 304 HA ILE A 23 4.630 2.251 -0.556 1.00 0.35 H ATOM 305 HB ILE A 23 6.200 0.738 1.253 1.00 0.73 H ATOM 306 HG12 ILE A 23 6.742 3.668 1.756 1.00 0.85 H ATOM 307 HG13 ILE A 23 5.720 2.727 2.841 1.00 0.86 H ATOM 308 HG21 ILE A 23 6.854 3.010 -0.636 1.00 1.32 H ATOM 309 HG22 ILE A 23 8.072 1.971 0.105 1.00 1.24 H ATOM 310 HG23 ILE A 23 6.875 1.284 -0.993 1.00 1.10 H ATOM 311 HD11 ILE A 23 7.967 1.111 2.423 1.00 1.48 H ATOM 312 HD12 ILE A 23 8.620 2.740 2.596 1.00 1.61 H ATOM 313 HD13 ILE A 23 7.611 2.053 3.871 1.00 1.46 H ATOM 314 N CYS A 24 3.581 -0.053 -0.143 1.00 0.42 N ATOM 315 CA CYS A 24 2.725 -1.265 0.107 1.00 0.47 C ATOM 316 C CYS A 24 3.578 -2.485 0.486 1.00 0.64 C ATOM 317 O CYS A 24 4.506 -2.846 -0.216 1.00 0.75 O ATOM 318 CB CYS A 24 1.980 -1.523 -1.208 1.00 0.50 C ATOM 319 SG CYS A 24 0.248 -1.893 -0.854 1.00 0.47 S ATOM 320 H CYS A 24 3.993 0.087 -1.023 1.00 0.47 H ATOM 321 HA CYS A 24 2.012 -1.058 0.891 1.00 0.42 H ATOM 322 HB2 CYS A 24 2.041 -0.654 -1.836 1.00 0.48 H ATOM 323 HB3 CYS A 24 2.419 -2.358 -1.716 1.00 0.65 H ATOM 324 N ILE A 25 3.259 -3.125 1.590 1.00 0.68 N ATOM 325 CA ILE A 25 4.035 -4.332 2.030 1.00 0.86 C ATOM 326 C ILE A 25 3.088 -5.543 2.212 1.00 0.83 C ATOM 327 O ILE A 25 3.030 -6.152 3.264 1.00 0.91 O ATOM 328 CB ILE A 25 4.677 -3.924 3.366 1.00 0.95 C ATOM 329 CG1 ILE A 25 5.536 -2.668 3.167 1.00 1.03 C ATOM 330 CG2 ILE A 25 5.567 -5.060 3.878 1.00 1.17 C ATOM 331 CD1 ILE A 25 5.064 -1.562 4.113 1.00 1.16 C ATOM 332 H ILE A 25 2.503 -2.813 2.130 1.00 0.62 H ATOM 333 HA ILE A 25 4.804 -4.565 1.312 1.00 0.96 H ATOM 334 HB ILE A 25 3.899 -3.722 4.089 1.00 0.90 H ATOM 335 HG12 ILE A 25 6.570 -2.904 3.379 1.00 1.29 H ATOM 336 HG13 ILE A 25 5.448 -2.327 2.146 1.00 1.02 H ATOM 337 HG21 ILE A 25 5.387 -5.952 3.296 1.00 1.76 H ATOM 338 HG22 ILE A 25 6.606 -4.774 3.788 1.00 1.56 H ATOM 339 HG23 ILE A 25 5.339 -5.256 4.916 1.00 1.43 H ATOM 340 HD11 ILE A 25 4.084 -1.808 4.496 1.00 1.56 H ATOM 341 HD12 ILE A 25 5.759 -1.471 4.934 1.00 1.52 H ATOM 342 HD13 ILE A 25 5.015 -0.625 3.575 1.00 1.67 H ATOM 343 N GLU A 26 2.347 -5.891 1.189 1.00 0.80 N ATOM 344 CA GLU A 26 1.405 -7.053 1.291 1.00 0.80 C ATOM 345 C GLU A 26 1.731 -8.098 0.216 1.00 0.93 C ATOM 346 O GLU A 26 2.867 -8.553 0.088 1.00 1.20 O ATOM 347 CB GLU A 26 0.013 -6.450 1.066 1.00 0.74 C ATOM 348 CG GLU A 26 -0.981 -7.543 0.647 1.00 0.72 C ATOM 349 CD GLU A 26 -2.377 -6.940 0.484 1.00 0.60 C ATOM 350 OE1 GLU A 26 -2.671 -6.442 -0.593 1.00 0.68 O ATOM 351 OE2 GLU A 26 -3.132 -6.983 1.439 1.00 0.63 O ATOM 352 H GLU A 26 2.407 -5.388 0.351 1.00 0.82 H ATOM 353 HA GLU A 26 1.460 -7.496 2.274 1.00 0.83 H ATOM 354 HB2 GLU A 26 -0.330 -5.986 1.981 1.00 0.80 H ATOM 355 HB3 GLU A 26 0.067 -5.704 0.287 1.00 0.85 H ATOM 356 HG2 GLU A 26 -0.668 -7.973 -0.293 1.00 0.92 H ATOM 357 HG3 GLU A 26 -1.012 -8.312 1.404 1.00 0.76 H HETATM 358 N NH2 A 27 0.729 -8.536 -0.625 1.00 0.00 N HETATM 359 HN1 NH2 A 27 -0.226 -8.162 -0.528 1.00 0.00 H HETATM 360 HN2 NH2 A 27 0.936 -9.237 -1.350 1.00 0.00 H TER 361 NH2 A 27