ATOM 61 N VAL A 253 0.709 -5.236 -4.852 1.00 0.64 N ATOM 62 CA VAL A 253 1.835 -4.337 -4.642 1.00 0.69 C ATOM 63 C VAL A 253 1.739 -3.121 -5.561 1.00 0.62 C ATOM 64 O VAL A 253 1.922 -1.987 -5.118 1.00 0.62 O ATOM 65 CB VAL A 253 3.176 -5.061 -4.859 1.00 0.85 C ATOM 66 CG1 VAL A 253 4.339 -4.153 -4.495 1.00 0.94 C ATOM 67 CG2 VAL A 253 3.214 -6.344 -4.041 1.00 0.95 C ATOM 68 H VAL A 253 0.863 -6.113 -5.260 1.00 0.71 H ATOM 69 HA VAL A 253 1.796 -3.998 -3.619 1.00 0.70 H ATOM 70 HB VAL A 253 3.260 -5.320 -5.904 1.00 0.89 H ATOM 71 HG11 VAL A 253 3.969 -3.157 -4.299 1.00 1.38 H ATOM 72 HG12 VAL A 253 5.041 -4.122 -5.315 1.00 1.54 H ATOM 73 HG13 VAL A 253 4.831 -4.534 -3.612 1.00 1.26 H ATOM 74 HG21 VAL A 253 3.734 -6.164 -3.113 1.00 1.42 H ATOM 75 HG22 VAL A 253 3.726 -7.113 -4.600 1.00 1.40 H ATOM 76 HG23 VAL A 253 2.203 -6.666 -3.831 1.00 1.41 H ATOM 77 N GLY A 254 1.422 -3.367 -6.832 1.00 0.64 N ATOM 78 CA GLY A 254 1.274 -2.281 -7.789 1.00 0.67 C ATOM 79 C GLY A 254 0.194 -1.302 -7.362 1.00 0.56 C ATOM 80 O GLY A 254 0.417 -0.091 -7.325 1.00 0.56 O ATOM 81 H GLY A 254 1.267 -4.297 -7.118 1.00 0.68 H ATOM 82 HA2 GLY A 254 2.214 -1.753 -7.872 1.00 0.75 H ATOM 83 HA3 GLY A 254 1.014 -2.692 -8.751 1.00 0.75 H ATOM 84 N LEU A 255 -0.971 -1.837 -7.000 1.00 0.51 N ATOM 85 CA LEU A 255 -2.087 -1.019 -6.533 1.00 0.49 C ATOM 86 C LEU A 255 -1.708 -0.256 -5.272 1.00 0.42 C ATOM 87 O LEU A 255 -2.011 0.930 -5.129 1.00 0.45 O ATOM 88 CB LEU A 255 -3.304 -1.885 -6.242 1.00 0.56 C ATOM 89 CG LEU A 255 -4.318 -1.958 -7.371 1.00 0.71 C ATOM 90 CD1 LEU A 255 -5.478 -2.850 -6.970 1.00 0.80 C ATOM 91 CD2 LEU A 255 -4.802 -0.560 -7.724 1.00 0.89 C ATOM 92 H LEU A 255 -1.078 -2.819 -7.028 1.00 0.54 H ATOM 93 HA LEU A 255 -2.338 -0.315 -7.312 1.00 0.57 H ATOM 94 HB2 LEU A 255 -2.963 -2.888 -6.024 1.00 0.60 H ATOM 95 HB3 LEU A 255 -3.800 -1.493 -5.366 1.00 0.60 H ATOM 96 HG LEU A 255 -3.849 -2.384 -8.245 1.00 0.76 H ATOM 97 HD11 LEU A 255 -5.752 -2.641 -5.947 1.00 1.36 H ATOM 98 HD12 LEU A 255 -5.182 -3.885 -7.059 1.00 1.29 H ATOM 99 HD13 LEU A 255 -6.320 -2.658 -7.617 1.00 1.27 H ATOM 100 HD21 LEU A 255 -3.994 0.144 -7.586 1.00 1.45 H ATOM 101 HD22 LEU A 255 -5.626 -0.291 -7.079 1.00 1.31 H ATOM 102 HD23 LEU A 255 -5.126 -0.539 -8.753 1.00 1.41 H ATOM 103 N GLY A 256 -1.045 -0.948 -4.356 1.00 0.41 N ATOM 104 CA GLY A 256 -0.640 -0.322 -3.120 1.00 0.44 C ATOM 105 C GLY A 256 0.327 0.837 -3.329 1.00 0.41 C ATOM 106 O GLY A 256 0.083 1.942 -2.847 1.00 0.42 O ATOM 107 H GLY A 256 -0.834 -1.897 -4.521 1.00 0.43 H ATOM 108 HA2 GLY A 256 -1.523 0.047 -2.620 1.00 0.49 H ATOM 109 HA3 GLY A 256 -0.170 -1.064 -2.496 1.00 0.52 H ATOM 110 N ILE A 257 1.421 0.602 -4.053 1.00 0.46 N ATOM 111 CA ILE A 257 2.398 1.665 -4.297 1.00 0.51 C ATOM 112 C ILE A 257 1.801 2.815 -5.118 1.00 0.45 C ATOM 113 O ILE A 257 2.067 3.979 -4.830 1.00 0.46 O ATOM 114 CB ILE A 257 3.702 1.139 -4.957 1.00 0.66 C ATOM 115 CG1 ILE A 257 3.436 0.476 -6.313 1.00 0.70 C ATOM 116 CG2 ILE A 257 4.406 0.166 -4.025 1.00 0.80 C ATOM 117 CD1 ILE A 257 3.757 1.362 -7.499 1.00 0.78 C ATOM 118 H ILE A 257 1.574 -0.296 -4.428 1.00 0.50 H ATOM 119 HA ILE A 257 2.666 2.062 -3.328 1.00 0.55 H ATOM 120 HB ILE A 257 4.359 1.984 -5.105 1.00 0.73 H ATOM 121 HG12 ILE A 257 4.040 -0.415 -6.394 1.00 0.80 H ATOM 122 HG13 ILE A 257 2.393 0.204 -6.374 1.00 0.65 H ATOM 123 HG21 ILE A 257 4.125 -0.845 -4.281 1.00 1.39 H ATOM 124 HG22 ILE A 257 4.118 0.372 -3.004 1.00 1.22 H ATOM 125 HG23 ILE A 257 5.476 0.280 -4.127 1.00 1.29 H ATOM 126 HD11 ILE A 257 3.402 0.892 -8.405 1.00 1.24 H ATOM 127 HD12 ILE A 257 4.826 1.506 -7.562 1.00 1.31 H ATOM 128 HD13 ILE A 257 3.272 2.319 -7.375 1.00 1.17 H ATOM 129 N THR A 258 0.983 2.496 -6.127 1.00 0.45 N ATOM 130 CA THR A 258 0.359 3.534 -6.956 1.00 0.50 C ATOM 131 C THR A 258 -0.606 4.401 -6.146 1.00 0.45 C ATOM 132 O THR A 258 -0.578 5.630 -6.248 1.00 0.48 O ATOM 133 CB THR A 258 -0.396 2.946 -8.167 1.00 0.61 C ATOM 134 OG1 THR A 258 -1.240 1.864 -7.753 1.00 0.57 O ATOM 135 CG2 THR A 258 0.574 2.467 -9.236 1.00 0.77 C ATOM 136 H THR A 258 0.790 1.546 -6.313 1.00 0.47 H ATOM 137 HA THR A 258 1.151 4.166 -7.332 1.00 0.57 H ATOM 138 HB THR A 258 -1.014 3.725 -8.591 1.00 0.70 H ATOM 139 HG1 THR A 258 -0.714 1.051 -7.690 1.00 0.75 H ATOM 140 HG21 THR A 258 0.073 2.451 -10.194 1.00 1.30 H ATOM 141 HG22 THR A 258 0.915 1.472 -8.992 1.00 1.32 H ATOM 142 HG23 THR A 258 1.418 3.138 -9.283 1.00 1.29 H ATOM 143 N THR A 259 -1.452 3.769 -5.335 1.00 0.42 N ATOM 144 CA THR A 259 -2.410 4.510 -4.512 1.00 0.47 C ATOM 145 C THR A 259 -1.691 5.348 -3.461 1.00 0.43 C ATOM 146 O THR A 259 -1.999 6.526 -3.290 1.00 0.48 O ATOM 147 CB THR A 259 -3.431 3.586 -3.816 1.00 0.53 C ATOM 148 OG1 THR A 259 -2.761 2.513 -3.144 1.00 0.50 O ATOM 149 CG2 THR A 259 -4.426 3.024 -4.821 1.00 0.62 C ATOM 150 H THR A 259 -1.428 2.787 -5.282 1.00 0.41 H ATOM 151 HA THR A 259 -2.952 5.176 -5.167 1.00 0.54 H ATOM 152 HB THR A 259 -3.976 4.168 -3.087 1.00 0.62 H ATOM 153 HG1 THR A 259 -2.535 1.822 -3.786 1.00 0.53 H ATOM 154 HG21 THR A 259 -4.414 3.629 -5.717 1.00 1.13 H ATOM 155 HG22 THR A 259 -5.417 3.035 -4.393 1.00 1.30 H ATOM 156 HG23 THR A 259 -4.151 2.009 -5.069 1.00 1.17 H ATOM 157 N VAL A 260 -0.718 4.748 -2.776 1.00 0.39 N ATOM 158 CA VAL A 260 0.052 5.467 -1.763 1.00 0.44 C ATOM 159 C VAL A 260 0.763 6.675 -2.381 1.00 0.39 C ATOM 160 O VAL A 260 0.670 7.788 -1.860 1.00 0.45 O ATOM 161 CB VAL A 260 1.080 4.546 -1.071 1.00 0.53 C ATOM 162 CG1 VAL A 260 2.014 5.345 -0.176 1.00 0.69 C ATOM 163 CG2 VAL A 260 0.365 3.471 -0.266 1.00 0.63 C ATOM 164 H VAL A 260 -0.503 3.804 -2.966 1.00 0.38 H ATOM 165 HA VAL A 260 -0.643 5.821 -1.013 1.00 0.52 H ATOM 166 HB VAL A 260 1.672 4.061 -1.833 1.00 0.53 H ATOM 167 HG11 VAL A 260 2.775 4.692 0.223 1.00 1.25 H ATOM 168 HG12 VAL A 260 1.450 5.779 0.636 1.00 1.22 H ATOM 169 HG13 VAL A 260 2.478 6.131 -0.753 1.00 1.28 H ATOM 170 HG21 VAL A 260 1.052 3.035 0.444 1.00 0.81 H ATOM 171 HG22 VAL A 260 0.003 2.702 -0.934 1.00 0.65 H ATOM 172 HG23 VAL A 260 -0.468 3.910 0.262 1.00 0.80 H ATOM 173 N LEU A 261 1.444 6.455 -3.508 1.00 0.36 N ATOM 174 CA LEU A 261 2.143 7.536 -4.208 1.00 0.40 C ATOM 175 C LEU A 261 1.166 8.622 -4.664 1.00 0.40 C ATOM 176 O LEU A 261 1.459 9.811 -4.570 1.00 0.45 O ATOM 177 CB LEU A 261 2.917 6.991 -5.405 1.00 0.50 C ATOM 178 CG LEU A 261 4.165 6.183 -5.047 1.00 0.63 C ATOM 179 CD1 LEU A 261 4.888 5.739 -6.305 1.00 0.78 C ATOM 180 CD2 LEU A 261 5.087 6.999 -4.152 1.00 0.79 C ATOM 181 H LEU A 261 1.465 5.546 -3.889 1.00 0.37 H ATOM 182 HA LEU A 261 2.848 7.971 -3.515 1.00 0.45 H ATOM 183 HB2 LEU A 261 2.254 6.358 -5.977 1.00 0.54 H ATOM 184 HB3 LEU A 261 3.219 7.822 -6.023 1.00 0.58 H ATOM 185 HG LEU A 261 3.868 5.298 -4.503 1.00 0.69 H ATOM 186 HD11 LEU A 261 4.805 6.510 -7.058 1.00 1.36 H ATOM 187 HD12 LEU A 261 4.442 4.827 -6.673 1.00 1.24 H ATOM 188 HD13 LEU A 261 5.930 5.566 -6.080 1.00 1.33 H ATOM 189 HD21 LEU A 261 6.115 6.769 -4.388 1.00 1.35 H ATOM 190 HD22 LEU A 261 4.892 6.758 -3.117 1.00 1.28 H ATOM 191 HD23 LEU A 261 4.907 8.052 -4.315 1.00 1.35 H ATOM 192 N THR A 262 0.001 8.202 -5.153 1.00 0.42 N ATOM 193 CA THR A 262 -1.026 9.140 -5.611 1.00 0.54 C ATOM 194 C THR A 262 -1.604 9.949 -4.442 1.00 0.56 C ATOM 195 O THR A 262 -1.760 11.168 -4.525 1.00 0.63 O ATOM 196 CB THR A 262 -2.180 8.395 -6.314 1.00 0.64 C ATOM 197 OG1 THR A 262 -1.685 7.682 -7.453 1.00 0.69 O ATOM 198 CG2 THR A 262 -3.273 9.357 -6.746 1.00 0.83 C ATOM 199 H THR A 262 -0.176 7.234 -5.202 1.00 0.40 H ATOM 200 HA THR A 262 -0.574 9.818 -6.322 1.00 0.59 H ATOM 201 HB THR A 262 -2.603 7.685 -5.615 1.00 0.63 H ATOM 202 HG1 THR A 262 -1.278 6.851 -7.161 1.00 0.65 H ATOM 203 HG21 THR A 262 -3.583 9.950 -5.896 1.00 1.44 H ATOM 204 HG22 THR A 262 -4.116 8.798 -7.121 1.00 1.33 H ATOM 205 HG23 THR A 262 -2.895 10.007 -7.519 1.00 1.25 H ATOM 206 N MET A 263 -1.934 9.246 -3.363 1.00 0.55 N ATOM 207 CA MET A 263 -2.514 9.867 -2.170 1.00 0.65 C ATOM 208 C MET A 263 -1.542 10.842 -1.489 1.00 0.56 C ATOM 209 O MET A 263 -1.941 11.933 -1.077 1.00 0.62 O ATOM 210 CB MET A 263 -2.944 8.783 -1.177 1.00 0.77 C ATOM 211 CG MET A 263 -3.720 9.316 0.016 1.00 0.97 C ATOM 212 SD MET A 263 -5.270 10.105 -0.458 1.00 1.22 S ATOM 213 CE MET A 263 -5.905 10.590 1.144 1.00 1.49 C ATOM 214 H MET A 263 -1.800 8.271 -3.377 1.00 0.52 H ATOM 215 HA MET A 263 -3.389 10.416 -2.481 1.00 0.76 H ATOM 216 HB2 MET A 263 -3.568 8.067 -1.693 1.00 0.83 H ATOM 217 HB3 MET A 263 -2.063 8.278 -0.810 1.00 0.72 H ATOM 218 HG2 MET A 263 -3.941 8.493 0.681 1.00 1.09 H ATOM 219 HG3 MET A 263 -3.107 10.039 0.533 1.00 0.98 H ATOM 220 HE1 MET A 263 -6.257 11.610 1.099 1.00 1.77 H ATOM 221 HE2 MET A 263 -5.120 10.513 1.881 1.00 1.94 H ATOM 222 HE3 MET A 263 -6.722 9.939 1.420 1.00 1.85 H