ATOM 61 N VAL A 253 0.785 -5.262 -4.761 1.00 0.79 N ATOM 62 CA VAL A 253 1.935 -4.358 -4.706 1.00 0.90 C ATOM 63 C VAL A 253 1.738 -3.109 -5.573 1.00 0.81 C ATOM 64 O VAL A 253 1.808 -1.983 -5.079 1.00 0.75 O ATOM 65 CB VAL A 253 3.214 -5.104 -5.148 1.00 1.18 C ATOM 66 CG1 VAL A 253 2.991 -5.865 -6.453 1.00 1.24 C ATOM 67 CG2 VAL A 253 4.391 -4.150 -5.268 1.00 1.38 C ATOM 68 H VAL A 253 0.947 -6.216 -4.937 1.00 0.87 H ATOM 69 HA VAL A 253 2.065 -4.051 -3.682 1.00 0.92 H ATOM 70 HB VAL A 253 3.444 -5.826 -4.394 1.00 1.29 H ATOM 71 HG11 VAL A 253 3.914 -5.902 -7.011 1.00 1.55 H ATOM 72 HG12 VAL A 253 2.236 -5.361 -7.037 1.00 1.66 H ATOM 73 HG13 VAL A 253 2.662 -6.871 -6.231 1.00 1.64 H ATOM 74 HG21 VAL A 253 4.026 -3.152 -5.459 1.00 1.62 H ATOM 75 HG22 VAL A 253 5.025 -4.462 -6.084 1.00 1.61 H ATOM 76 HG23 VAL A 253 4.956 -4.157 -4.348 1.00 1.99 H ATOM 77 N GLY A 254 1.493 -3.329 -6.857 1.00 0.88 N ATOM 78 CA GLY A 254 1.284 -2.228 -7.795 1.00 0.95 C ATOM 79 C GLY A 254 0.172 -1.288 -7.357 1.00 0.79 C ATOM 80 O GLY A 254 0.350 -0.068 -7.328 1.00 0.84 O ATOM 81 H GLY A 254 1.460 -4.257 -7.170 1.00 0.93 H ATOM 82 HA2 GLY A 254 2.202 -1.665 -7.881 1.00 1.10 H ATOM 83 HA3 GLY A 254 1.035 -2.637 -8.762 1.00 1.07 H ATOM 84 N LEU A 255 -0.970 -1.859 -6.986 1.00 0.66 N ATOM 85 CA LEU A 255 -2.106 -1.073 -6.517 1.00 0.66 C ATOM 86 C LEU A 255 -1.743 -0.269 -5.275 1.00 0.52 C ATOM 87 O LEU A 255 -2.054 0.918 -5.170 1.00 0.61 O ATOM 88 CB LEU A 255 -3.286 -1.982 -6.201 1.00 0.71 C ATOM 89 CG LEU A 255 -4.308 -2.107 -7.320 1.00 0.97 C ATOM 90 CD1 LEU A 255 -5.443 -3.022 -6.894 1.00 1.09 C ATOM 91 CD2 LEU A 255 -4.836 -0.732 -7.699 1.00 1.21 C ATOM 92 H LEU A 255 -1.043 -2.835 -7.009 1.00 0.65 H ATOM 93 HA LEU A 255 -2.393 -0.394 -7.306 1.00 0.84 H ATOM 94 HB2 LEU A 255 -2.905 -2.967 -5.974 1.00 0.66 H ATOM 95 HB3 LEU A 255 -3.788 -1.596 -5.326 1.00 0.77 H ATOM 96 HG LEU A 255 -3.834 -2.537 -8.189 1.00 1.03 H ATOM 97 HD11 LEU A 255 -5.823 -3.549 -7.755 1.00 1.56 H ATOM 98 HD12 LEU A 255 -6.232 -2.433 -6.452 1.00 1.46 H ATOM 99 HD13 LEU A 255 -5.075 -3.733 -6.168 1.00 1.54 H ATOM 100 HD21 LEU A 255 -4.468 -0.461 -8.678 1.00 1.66 H ATOM 101 HD22 LEU A 255 -4.493 -0.005 -6.974 1.00 1.64 H ATOM 102 HD23 LEU A 255 -5.914 -0.748 -7.710 1.00 1.61 H ATOM 103 N GLY A 256 -1.083 -0.927 -4.333 1.00 0.40 N ATOM 104 CA GLY A 256 -0.691 -0.267 -3.109 1.00 0.39 C ATOM 105 C GLY A 256 0.299 0.867 -3.329 1.00 0.35 C ATOM 106 O GLY A 256 0.085 1.977 -2.849 1.00 0.37 O ATOM 107 H GLY A 256 -0.863 -1.877 -4.471 1.00 0.44 H ATOM 108 HA2 GLY A 256 -1.578 0.132 -2.639 1.00 0.50 H ATOM 109 HA3 GLY A 256 -0.249 -0.998 -2.452 1.00 0.50 H ATOM 110 N ILE A 257 1.383 0.602 -4.058 1.00 0.50 N ATOM 111 CA ILE A 257 2.384 1.640 -4.310 1.00 0.67 C ATOM 112 C ILE A 257 1.807 2.809 -5.119 1.00 0.74 C ATOM 113 O ILE A 257 2.103 3.966 -4.828 1.00 0.80 O ATOM 114 CB ILE A 257 3.666 1.085 -4.989 1.00 0.95 C ATOM 115 CG1 ILE A 257 3.367 0.431 -6.341 1.00 1.07 C ATOM 116 CG2 ILE A 257 4.357 0.093 -4.067 1.00 1.06 C ATOM 117 CD1 ILE A 257 3.704 1.306 -7.530 1.00 1.31 C ATOM 118 H ILE A 257 1.512 -0.304 -4.429 1.00 0.58 H ATOM 119 HA ILE A 257 2.675 2.026 -3.342 1.00 0.64 H ATOM 120 HB ILE A 257 4.341 1.913 -5.143 1.00 1.10 H ATOM 121 HG12 ILE A 257 3.944 -0.479 -6.428 1.00 1.19 H ATOM 122 HG13 ILE A 257 2.315 0.190 -6.392 1.00 0.96 H ATOM 123 HG21 ILE A 257 4.416 -0.869 -4.556 1.00 1.48 H ATOM 124 HG22 ILE A 257 3.795 -0.002 -3.151 1.00 1.48 H ATOM 125 HG23 ILE A 257 5.353 0.444 -3.844 1.00 1.55 H ATOM 126 HD11 ILE A 257 3.489 0.772 -8.443 1.00 1.69 H ATOM 127 HD12 ILE A 257 4.751 1.565 -7.502 1.00 1.75 H ATOM 128 HD13 ILE A 257 3.108 2.207 -7.493 1.00 1.68 H ATOM 129 N THR A 258 0.971 2.515 -6.119 1.00 0.82 N ATOM 130 CA THR A 258 0.363 3.575 -6.934 1.00 1.01 C ATOM 131 C THR A 258 -0.634 4.408 -6.127 1.00 0.95 C ATOM 132 O THR A 258 -0.629 5.639 -6.214 1.00 1.08 O ATOM 133 CB THR A 258 -0.348 3.024 -8.187 1.00 1.20 C ATOM 134 OG1 THR A 258 -1.240 1.966 -7.828 1.00 1.04 O ATOM 135 CG2 THR A 258 0.659 2.526 -9.213 1.00 1.40 C ATOM 136 H THR A 258 0.753 1.572 -6.307 1.00 0.78 H ATOM 137 HA THR A 258 1.162 4.224 -7.264 1.00 1.14 H ATOM 138 HB THR A 258 -0.920 3.825 -8.633 1.00 1.39 H ATOM 139 HG1 THR A 258 -0.744 1.136 -7.756 1.00 0.98 H ATOM 140 HG21 THR A 258 1.493 3.209 -9.262 1.00 1.78 H ATOM 141 HG22 THR A 258 0.186 2.466 -10.183 1.00 1.77 H ATOM 142 HG23 THR A 258 1.012 1.545 -8.925 1.00 1.80 H ATOM 143 N THR A 259 -1.479 3.746 -5.331 1.00 0.83 N ATOM 144 CA THR A 259 -2.459 4.460 -4.508 1.00 0.91 C ATOM 145 C THR A 259 -1.757 5.315 -3.461 1.00 0.81 C ATOM 146 O THR A 259 -2.099 6.485 -3.278 1.00 0.96 O ATOM 147 CB THR A 259 -3.456 3.510 -3.807 1.00 0.93 C ATOM 148 OG1 THR A 259 -2.760 2.437 -3.164 1.00 0.74 O ATOM 149 CG2 THR A 259 -4.462 2.949 -4.802 1.00 1.10 C ATOM 150 H THR A 259 -1.434 2.762 -5.286 1.00 0.74 H ATOM 151 HA THR A 259 -3.020 5.111 -5.163 1.00 1.12 H ATOM 152 HB THR A 259 -3.995 4.074 -3.058 1.00 1.05 H ATOM 153 HG1 THR A 259 -2.554 1.750 -3.817 1.00 0.73 H ATOM 154 HG21 THR A 259 -4.294 1.890 -4.927 1.00 1.36 H ATOM 155 HG22 THR A 259 -4.343 3.446 -5.754 1.00 1.50 H ATOM 156 HG23 THR A 259 -5.464 3.114 -4.434 1.00 1.64 H ATOM 157 N VAL A 260 -0.756 4.740 -2.796 1.00 0.59 N ATOM 158 CA VAL A 260 0.009 5.473 -1.792 1.00 0.54 C ATOM 159 C VAL A 260 0.730 6.667 -2.428 1.00 0.63 C ATOM 160 O VAL A 260 0.617 7.791 -1.938 1.00 0.72 O ATOM 161 CB VAL A 260 1.031 4.560 -1.080 1.00 0.47 C ATOM 162 CG1 VAL A 260 1.971 5.374 -0.205 1.00 0.61 C ATOM 163 CG2 VAL A 260 0.309 3.509 -0.250 1.00 0.55 C ATOM 164 H VAL A 260 -0.516 3.803 -2.999 1.00 0.52 H ATOM 165 HA VAL A 260 -0.687 5.842 -1.053 1.00 0.65 H ATOM 166 HB VAL A 260 1.619 4.053 -1.831 1.00 0.48 H ATOM 167 HG11 VAL A 260 2.700 4.719 0.246 1.00 1.18 H ATOM 168 HG12 VAL A 260 1.403 5.868 0.568 1.00 1.19 H ATOM 169 HG13 VAL A 260 2.475 6.114 -0.810 1.00 1.25 H ATOM 170 HG21 VAL A 260 0.340 2.560 -0.765 1.00 1.20 H ATOM 171 HG22 VAL A 260 -0.720 3.808 -0.109 1.00 1.16 H ATOM 172 HG23 VAL A 260 0.792 3.414 0.709 1.00 1.18 H ATOM 173 N LEU A 261 1.442 6.421 -3.534 1.00 0.72 N ATOM 174 CA LEU A 261 2.158 7.483 -4.250 1.00 0.92 C ATOM 175 C LEU A 261 1.201 8.605 -4.648 1.00 1.07 C ATOM 176 O LEU A 261 1.497 9.786 -4.462 1.00 1.16 O ATOM 177 CB LEU A 261 2.832 6.917 -5.502 1.00 1.09 C ATOM 178 CG LEU A 261 4.359 7.016 -5.529 1.00 1.11 C ATOM 179 CD1 LEU A 261 4.804 8.471 -5.529 1.00 1.35 C ATOM 180 CD2 LEU A 261 4.968 6.273 -4.350 1.00 1.31 C ATOM 181 H LEU A 261 1.475 5.502 -3.887 1.00 0.70 H ATOM 182 HA LEU A 261 2.913 7.882 -3.590 1.00 0.90 H ATOM 183 HB2 LEU A 261 2.560 5.875 -5.590 1.00 1.27 H ATOM 184 HB3 LEU A 261 2.445 7.444 -6.361 1.00 1.30 H ATOM 185 HG LEU A 261 4.722 6.557 -6.438 1.00 1.26 H ATOM 186 HD11 LEU A 261 5.013 8.783 -4.517 1.00 1.87 H ATOM 187 HD12 LEU A 261 4.018 9.086 -5.941 1.00 1.63 H ATOM 188 HD13 LEU A 261 5.694 8.574 -6.130 1.00 1.81 H ATOM 189 HD21 LEU A 261 4.564 5.273 -4.306 1.00 1.78 H ATOM 190 HD22 LEU A 261 4.733 6.797 -3.434 1.00 1.69 H ATOM 191 HD23 LEU A 261 6.040 6.224 -4.471 1.00 1.74 H ATOM 192 N THR A 262 0.044 8.217 -5.177 1.00 1.13 N ATOM 193 CA THR A 262 -0.985 9.174 -5.583 1.00 1.34 C ATOM 194 C THR A 262 -1.461 9.994 -4.384 1.00 1.32 C ATOM 195 O THR A 262 -1.560 11.217 -4.451 1.00 1.46 O ATOM 196 CB THR A 262 -2.198 8.450 -6.205 1.00 1.43 C ATOM 197 OG1 THR A 262 -1.794 7.724 -7.372 1.00 1.50 O ATOM 198 CG2 THR A 262 -3.299 9.434 -6.569 1.00 1.65 C ATOM 199 H THR A 262 -0.128 7.254 -5.286 1.00 1.06 H ATOM 200 HA THR A 262 -0.561 9.836 -6.324 1.00 1.48 H ATOM 201 HB THR A 262 -2.589 7.753 -5.478 1.00 1.35 H ATOM 202 HG1 THR A 262 -1.312 6.927 -7.101 1.00 1.38 H ATOM 203 HG21 THR A 262 -3.316 10.235 -5.843 1.00 1.95 H ATOM 204 HG22 THR A 262 -4.250 8.925 -6.565 1.00 1.99 H ATOM 205 HG23 THR A 262 -3.109 9.840 -7.550 1.00 2.00 H ATOM 206 N MET A 263 -1.747 9.302 -3.286 1.00 1.18 N ATOM 207 CA MET A 263 -2.206 9.948 -2.058 1.00 1.22 C ATOM 208 C MET A 263 -1.144 10.902 -1.493 1.00 1.18 C ATOM 209 O MET A 263 -1.412 12.084 -1.266 1.00 1.30 O ATOM 210 CB MET A 263 -2.555 8.882 -1.018 1.00 1.13 C ATOM 211 CG MET A 263 -3.101 9.446 0.283 1.00 1.28 C ATOM 212 SD MET A 263 -3.428 8.163 1.505 1.00 1.32 S ATOM 213 CE MET A 263 -4.058 9.146 2.863 1.00 1.60 C ATOM 214 H MET A 263 -1.647 8.324 -3.303 1.00 1.09 H ATOM 215 HA MET A 263 -3.094 10.515 -2.292 1.00 1.41 H ATOM 216 HB2 MET A 263 -3.297 8.219 -1.436 1.00 1.20 H ATOM 217 HB3 MET A 263 -1.665 8.314 -0.792 1.00 0.98 H ATOM 218 HG2 MET A 263 -2.380 10.138 0.692 1.00 1.27 H ATOM 219 HG3 MET A 263 -4.023 9.969 0.074 1.00 1.48 H ATOM 220 HE1 MET A 263 -3.668 10.150 2.791 1.00 2.10 H ATOM 221 HE2 MET A 263 -3.749 8.706 3.799 1.00 1.96 H ATOM 222 HE3 MET A 263 -5.137 9.175 2.816 1.00 1.76 H