ATOM 71 N LYS A 5 -11.689 -2.482 3.249 1.00 1.08 N ATOM 72 CA LYS A 5 -10.624 -3.448 2.891 1.00 0.94 C ATOM 73 C LYS A 5 -10.098 -3.241 1.477 1.00 0.79 C ATOM 74 O LYS A 5 -8.901 -3.320 1.285 1.00 0.89 O ATOM 75 CB LYS A 5 -11.177 -4.892 3.045 1.00 1.10 C ATOM 76 CG LYS A 5 -10.070 -5.948 2.802 1.00 1.34 C ATOM 77 CD LYS A 5 -8.962 -5.821 3.869 1.00 1.57 C ATOM 78 CE LYS A 5 -7.811 -6.782 3.541 1.00 1.64 C ATOM 79 NZ LYS A 5 -6.705 -6.628 4.543 1.00 2.56 N ATOM 80 H LYS A 5 -12.606 -2.791 3.365 1.00 1.45 H ATOM 81 HA LYS A 5 -9.799 -3.268 3.566 1.00 0.94 H ATOM 82 HB2 LYS A 5 -11.585 -5.021 4.039 1.00 1.32 H ATOM 83 HB3 LYS A 5 -11.971 -5.050 2.328 1.00 1.29 H ATOM 84 HG2 LYS A 5 -10.508 -6.936 2.837 1.00 1.83 H ATOM 85 HG3 LYS A 5 -9.657 -5.807 1.813 1.00 1.86 H ATOM 86 HD2 LYS A 5 -8.578 -4.812 3.893 1.00 2.27 H ATOM 87 HD3 LYS A 5 -9.376 -6.054 4.842 1.00 1.95 H ATOM 88 HE2 LYS A 5 -8.161 -7.806 3.547 1.00 1.83 H ATOM 89 HE3 LYS A 5 -7.429 -6.557 2.553 1.00 1.68 H ATOM 90 HZ1 LYS A 5 -5.825 -6.351 4.058 1.00 2.98 H ATOM 91 HZ2 LYS A 5 -6.534 -7.505 5.081 1.00 3.01 H ATOM 92 HZ3 LYS A 5 -6.942 -5.863 5.209 1.00 2.97 H ATOM 93 N VAL A 6 -10.964 -2.983 0.519 1.00 0.81 N ATOM 94 CA VAL A 6 -10.461 -2.782 -0.871 1.00 0.78 C ATOM 95 C VAL A 6 -9.541 -1.561 -0.883 1.00 0.60 C ATOM 96 O VAL A 6 -8.575 -1.546 -1.627 1.00 0.58 O ATOM 97 CB VAL A 6 -11.652 -2.587 -1.850 1.00 1.03 C ATOM 98 CG1 VAL A 6 -11.138 -2.356 -3.279 1.00 1.13 C ATOM 99 CG2 VAL A 6 -12.553 -3.836 -1.832 1.00 1.24 C ATOM 100 H VAL A 6 -11.933 -2.902 0.678 1.00 1.00 H ATOM 101 HA VAL A 6 -9.876 -3.645 -1.154 1.00 0.81 H ATOM 102 HB VAL A 6 -12.211 -1.713 -1.576 1.00 1.06 H ATOM 103 HG11 VAL A 6 -10.536 -1.459 -3.323 1.00 1.47 H ATOM 104 HG12 VAL A 6 -11.974 -2.229 -3.952 1.00 1.58 H ATOM 105 HG13 VAL A 6 -10.541 -3.190 -3.618 1.00 1.57 H ATOM 106 HG21 VAL A 6 -13.388 -3.693 -2.504 1.00 1.60 H ATOM 107 HG22 VAL A 6 -12.951 -3.984 -0.838 1.00 1.62 H ATOM 108 HG23 VAL A 6 -12.006 -4.718 -2.123 1.00 1.71 H ATOM 109 N ALA A 7 -9.859 -0.583 -0.068 1.00 0.57 N ATOM 110 CA ALA A 7 -9.011 0.642 -0.004 1.00 0.47 C ATOM 111 C ALA A 7 -7.636 0.205 0.523 1.00 0.34 C ATOM 112 O ALA A 7 -6.619 0.584 -0.030 1.00 0.31 O ATOM 113 CB ALA A 7 -9.658 1.657 0.937 1.00 0.59 C ATOM 114 H ALA A 7 -10.661 -0.662 0.491 1.00 0.67 H ATOM 115 HA ALA A 7 -8.901 1.047 -1.000 1.00 0.51 H ATOM 116 HB1 ALA A 7 -9.057 2.554 0.982 1.00 1.16 H ATOM 117 HB2 ALA A 7 -9.738 1.248 1.934 1.00 1.23 H ATOM 118 HB3 ALA A 7 -10.645 1.915 0.582 1.00 1.18 H ATOM 119 N ASP A 8 -7.638 -0.574 1.578 1.00 0.37 N ATOM 120 CA ASP A 8 -6.363 -1.078 2.171 1.00 0.35 C ATOM 121 C ASP A 8 -5.629 -1.932 1.148 1.00 0.27 C ATOM 122 O ASP A 8 -4.433 -1.839 0.999 1.00 0.29 O ATOM 123 CB ASP A 8 -6.644 -1.949 3.416 1.00 0.50 C ATOM 124 CG ASP A 8 -7.160 -1.141 4.616 1.00 0.76 C ATOM 125 OD1 ASP A 8 -7.314 0.064 4.477 1.00 1.31 O ATOM 126 OD2 ASP A 8 -7.380 -1.781 5.637 1.00 1.20 O ATOM 127 H ASP A 8 -8.492 -0.810 2.002 1.00 0.47 H ATOM 128 HA ASP A 8 -5.746 -0.231 2.440 1.00 0.39 H ATOM 129 HB2 ASP A 8 -7.385 -2.695 3.181 1.00 0.60 H ATOM 130 HB3 ASP A 8 -5.736 -2.447 3.722 1.00 0.60 H ATOM 131 N LYS A 9 -6.384 -2.750 0.468 1.00 0.31 N ATOM 132 CA LYS A 9 -5.849 -3.666 -0.576 1.00 0.38 C ATOM 133 C LYS A 9 -5.196 -2.908 -1.745 1.00 0.38 C ATOM 134 O LYS A 9 -4.583 -3.522 -2.602 1.00 0.59 O ATOM 135 CB LYS A 9 -7.022 -4.546 -1.080 1.00 0.57 C ATOM 136 CG LYS A 9 -6.545 -5.668 -2.032 1.00 1.33 C ATOM 137 CD LYS A 9 -7.766 -6.455 -2.537 1.00 1.80 C ATOM 138 CE LYS A 9 -7.340 -7.526 -3.551 1.00 2.26 C ATOM 139 NZ LYS A 9 -6.699 -6.909 -4.754 1.00 2.79 N ATOM 140 H LYS A 9 -7.342 -2.755 0.671 1.00 0.39 H ATOM 141 HA LYS A 9 -5.101 -4.276 -0.098 1.00 0.45 H ATOM 142 HB2 LYS A 9 -7.539 -4.969 -0.230 1.00 1.19 H ATOM 143 HB3 LYS A 9 -7.714 -3.900 -1.605 1.00 1.19 H ATOM 144 HG2 LYS A 9 -5.997 -5.249 -2.861 1.00 2.03 H ATOM 145 HG3 LYS A 9 -5.889 -6.327 -1.481 1.00 1.95 H ATOM 146 HD2 LYS A 9 -8.259 -6.942 -1.705 1.00 2.13 H ATOM 147 HD3 LYS A 9 -8.476 -5.778 -2.995 1.00 2.42 H ATOM 148 HE2 LYS A 9 -6.648 -8.223 -3.096 1.00 2.71 H ATOM 149 HE3 LYS A 9 -8.217 -8.081 -3.863 1.00 2.63 H ATOM 150 HZ1 LYS A 9 -5.736 -7.285 -4.871 1.00 3.08 H ATOM 151 HZ2 LYS A 9 -6.661 -5.873 -4.683 1.00 3.16 H ATOM 152 HZ3 LYS A 9 -7.241 -7.162 -5.607 1.00 3.21 H ATOM 153 N VAL A 10 -5.333 -1.607 -1.773 1.00 0.31 N ATOM 154 CA VAL A 10 -4.724 -0.819 -2.874 1.00 0.38 C ATOM 155 C VAL A 10 -3.829 0.293 -2.328 1.00 0.38 C ATOM 156 O VAL A 10 -2.678 0.395 -2.707 1.00 0.51 O ATOM 157 CB VAL A 10 -5.839 -0.199 -3.748 1.00 0.44 C ATOM 158 CG1 VAL A 10 -5.210 0.612 -4.900 1.00 0.66 C ATOM 159 CG2 VAL A 10 -6.718 -1.304 -4.348 1.00 0.57 C ATOM 160 H VAL A 10 -5.838 -1.144 -1.072 1.00 0.39 H ATOM 161 HA VAL A 10 -4.106 -1.467 -3.482 1.00 0.47 H ATOM 162 HB VAL A 10 -6.460 0.451 -3.143 1.00 0.48 H ATOM 163 HG11 VAL A 10 -4.594 1.410 -4.510 1.00 1.21 H ATOM 164 HG12 VAL A 10 -5.992 1.050 -5.507 1.00 1.23 H ATOM 165 HG13 VAL A 10 -4.596 -0.021 -5.524 1.00 1.29 H ATOM 166 HG21 VAL A 10 -7.507 -0.865 -4.940 1.00 1.14 H ATOM 167 HG22 VAL A 10 -7.175 -1.880 -3.556 1.00 1.19 H ATOM 168 HG23 VAL A 10 -6.140 -1.970 -4.971 1.00 1.16 H ATOM 169 N LEU A 11 -4.372 1.088 -1.451 1.00 0.32 N ATOM 170 CA LEU A 11 -3.603 2.211 -0.862 1.00 0.40 C ATOM 171 C LEU A 11 -2.539 1.708 0.105 1.00 0.42 C ATOM 172 O LEU A 11 -1.361 1.937 -0.112 1.00 0.51 O ATOM 173 CB LEU A 11 -4.597 3.154 -0.135 1.00 0.45 C ATOM 174 CG LEU A 11 -3.877 4.239 0.708 1.00 0.56 C ATOM 175 CD1 LEU A 11 -3.099 5.210 -0.193 1.00 0.66 C ATOM 176 CD2 LEU A 11 -4.917 5.003 1.529 1.00 0.65 C ATOM 177 H LEU A 11 -5.294 0.938 -1.166 1.00 0.30 H ATOM 178 HA LEU A 11 -3.109 2.744 -1.663 1.00 0.49 H ATOM 179 HB2 LEU A 11 -5.245 3.623 -0.862 1.00 0.49 H ATOM 180 HB3 LEU A 11 -5.224 2.560 0.517 1.00 0.43 H ATOM 181 HG LEU A 11 -3.194 3.771 1.404 1.00 0.58 H ATOM 182 HD11 LEU A 11 -2.591 5.946 0.412 1.00 1.16 H ATOM 183 HD12 LEU A 11 -3.771 5.720 -0.869 1.00 1.26 H ATOM 184 HD13 LEU A 11 -2.359 4.676 -0.771 1.00 1.24 H ATOM 185 HD21 LEU A 11 -5.636 5.487 0.884 1.00 1.28 H ATOM 186 HD22 LEU A 11 -4.437 5.756 2.135 1.00 1.21 H ATOM 187 HD23 LEU A 11 -5.445 4.328 2.188 1.00 1.16 H ATOM 188 N LEU A 12 -2.977 1.032 1.137 1.00 0.41 N ATOM 189 CA LEU A 12 -2.016 0.508 2.145 1.00 0.48 C ATOM 190 C LEU A 12 -1.169 -0.619 1.581 1.00 0.50 C ATOM 191 O LEU A 12 0.028 -0.615 1.762 1.00 0.60 O ATOM 192 CB LEU A 12 -2.784 0.003 3.388 1.00 0.57 C ATOM 193 CG LEU A 12 -3.497 1.142 4.156 1.00 0.94 C ATOM 194 CD1 LEU A 12 -4.159 0.551 5.410 1.00 1.57 C ATOM 195 CD2 LEU A 12 -2.486 2.224 4.589 1.00 1.60 C ATOM 196 H LEU A 12 -3.940 0.874 1.237 1.00 0.41 H ATOM 197 HA LEU A 12 -1.342 1.303 2.420 1.00 0.54 H ATOM 198 HB2 LEU A 12 -3.511 -0.738 3.083 1.00 1.26 H ATOM 199 HB3 LEU A 12 -2.080 -0.481 4.051 1.00 1.04 H ATOM 200 HG LEU A 12 -4.265 1.579 3.532 1.00 1.09 H ATOM 201 HD11 LEU A 12 -3.419 0.130 6.077 1.00 2.01 H ATOM 202 HD12 LEU A 12 -4.841 -0.233 5.121 1.00 2.04 H ATOM 203 HD13 LEU A 12 -4.721 1.303 5.948 1.00 2.02 H ATOM 204 HD21 LEU A 12 -3.009 2.982 5.155 1.00 2.06 H ATOM 205 HD22 LEU A 12 -2.026 2.713 3.745 1.00 2.18 H ATOM 206 HD23 LEU A 12 -1.714 1.804 5.218 1.00 1.96 H ATOM 207 N LEU A 13 -1.785 -1.551 0.912 1.00 0.46 N ATOM 208 CA LEU A 13 -1.050 -2.698 0.318 1.00 0.56 C ATOM 209 C LEU A 13 0.116 -2.201 -0.545 1.00 0.72 C ATOM 210 O LEU A 13 1.231 -2.681 -0.422 1.00 1.31 O ATOM 211 CB LEU A 13 -2.032 -3.548 -0.535 1.00 0.57 C ATOM 212 CG LEU A 13 -1.996 -5.049 -0.139 1.00 0.58 C ATOM 213 CD1 LEU A 13 -2.906 -5.852 -1.086 1.00 1.04 C ATOM 214 CD2 LEU A 13 -0.565 -5.611 -0.245 1.00 0.98 C ATOM 215 H LEU A 13 -2.750 -1.490 0.814 1.00 0.41 H ATOM 216 HA LEU A 13 -0.648 -3.277 1.134 1.00 0.60 H ATOM 217 HB2 LEU A 13 -3.032 -3.177 -0.380 1.00 0.66 H ATOM 218 HB3 LEU A 13 -1.804 -3.434 -1.586 1.00 0.73 H ATOM 219 HG LEU A 13 -2.354 -5.159 0.876 1.00 0.84 H ATOM 220 HD11 LEU A 13 -2.545 -5.765 -2.103 1.00 1.58 H ATOM 221 HD12 LEU A 13 -3.914 -5.488 -1.055 1.00 1.58 H ATOM 222 HD13 LEU A 13 -2.907 -6.899 -0.813 1.00 1.58 H ATOM 223 HD21 LEU A 13 -0.552 -6.659 0.024 1.00 1.51 H ATOM 224 HD22 LEU A 13 0.118 -5.094 0.411 1.00 1.52 H ATOM 225 HD23 LEU A 13 -0.195 -5.513 -1.254 1.00 1.52 H ATOM 226 N LYS A 14 -0.164 -1.244 -1.398 1.00 0.52 N ATOM 227 CA LYS A 14 0.911 -0.703 -2.273 1.00 0.60 C ATOM 228 C LYS A 14 1.867 0.115 -1.406 1.00 0.63 C ATOM 229 O LYS A 14 3.061 0.100 -1.636 1.00 0.81 O ATOM 230 CB LYS A 14 0.273 0.166 -3.367 1.00 0.64 C ATOM 231 CG LYS A 14 1.339 0.647 -4.374 1.00 1.24 C ATOM 232 CD LYS A 14 0.674 1.365 -5.560 1.00 1.72 C ATOM 233 CE LYS A 14 -0.238 0.428 -6.371 1.00 1.89 C ATOM 234 NZ LYS A 14 0.505 -0.787 -6.809 1.00 2.51 N ATOM 235 H LYS A 14 -1.074 -0.883 -1.461 1.00 0.75 H ATOM 236 HA LYS A 14 1.459 -1.529 -2.700 1.00 0.67 H ATOM 237 HB2 LYS A 14 -0.499 -0.414 -3.845 1.00 0.94 H ATOM 238 HB3 LYS A 14 -0.194 1.024 -2.898 1.00 1.03 H ATOM 239 HG2 LYS A 14 1.981 1.359 -3.871 1.00 1.97 H ATOM 240 HG3 LYS A 14 1.966 -0.171 -4.692 1.00 1.70 H ATOM 241 HD2 LYS A 14 0.069 2.180 -5.180 1.00 2.33 H ATOM 242 HD3 LYS A 14 1.431 1.799 -6.197 1.00 2.35 H ATOM 243 HE2 LYS A 14 -1.105 0.140 -5.791 1.00 2.25 H ATOM 244 HE3 LYS A 14 -0.590 0.961 -7.246 1.00 2.24 H ATOM 245 HZ1 LYS A 14 0.535 -0.820 -7.847 1.00 2.88 H ATOM 246 HZ2 LYS A 14 0.020 -1.642 -6.460 1.00 2.95 H ATOM 247 HZ3 LYS A 14 1.476 -0.755 -6.444 1.00 2.85 H ATOM 248 N GLN A 15 1.318 0.810 -0.437 1.00 0.57 N ATOM 249 CA GLN A 15 2.144 1.646 0.482 1.00 0.63 C ATOM 250 C GLN A 15 3.205 0.756 1.132 1.00 0.54 C ATOM 251 O GLN A 15 4.342 1.154 1.253 1.00 0.50 O ATOM 252 CB GLN A 15 1.247 2.267 1.574 1.00 0.74 C ATOM 253 CG GLN A 15 1.809 3.625 2.048 1.00 0.89 C ATOM 254 CD GLN A 15 1.621 4.719 0.995 1.00 0.95 C ATOM 255 OE1 GLN A 15 2.238 5.764 1.069 1.00 1.36 O ATOM 256 NE2 GLN A 15 0.784 4.529 0.010 1.00 1.00 N ATOM 257 H GLN A 15 0.345 0.797 -0.308 1.00 0.58 H ATOM 258 HA GLN A 15 2.650 2.403 -0.097 1.00 0.74 H ATOM 259 HB2 GLN A 15 0.236 2.403 1.244 1.00 0.86 H ATOM 260 HB3 GLN A 15 1.211 1.598 2.424 1.00 0.74 H ATOM 261 HG2 GLN A 15 1.305 3.944 2.950 1.00 1.28 H ATOM 262 HG3 GLN A 15 2.866 3.548 2.263 1.00 1.09 H ATOM 263 HE21 GLN A 15 0.280 3.694 -0.067 1.00 0.94 H ATOM 264 HE22 GLN A 15 0.666 5.238 -0.654 1.00 1.35 H ATOM 265 N LEU A 16 2.799 -0.420 1.543 1.00 0.56 N ATOM 266 CA LEU A 16 3.743 -1.385 2.189 1.00 0.54 C ATOM 267 C LEU A 16 4.903 -1.677 1.225 1.00 0.43 C ATOM 268 O LEU A 16 6.058 -1.677 1.610 1.00 0.46 O ATOM 269 CB LEU A 16 3.009 -2.706 2.520 1.00 0.64 C ATOM 270 CG LEU A 16 1.766 -2.509 3.416 1.00 0.91 C ATOM 271 CD1 LEU A 16 1.046 -3.851 3.591 1.00 1.35 C ATOM 272 CD2 LEU A 16 2.141 -1.935 4.783 1.00 1.28 C ATOM 273 H LEU A 16 1.849 -0.642 1.431 1.00 0.62 H ATOM 274 HA LEU A 16 4.155 -0.931 3.079 1.00 0.59 H ATOM 275 HB2 LEU A 16 2.706 -3.177 1.596 1.00 1.02 H ATOM 276 HB3 LEU A 16 3.702 -3.369 3.021 1.00 0.92 H ATOM 277 HG LEU A 16 1.080 -1.834 2.974 1.00 1.02 H ATOM 278 HD11 LEU A 16 0.150 -3.726 4.184 1.00 1.74 H ATOM 279 HD12 LEU A 16 1.695 -4.561 4.082 1.00 1.78 H ATOM 280 HD13 LEU A 16 0.772 -4.251 2.626 1.00 1.82 H ATOM 281 HD21 LEU A 16 2.608 -0.966 4.678 1.00 1.85 H ATOM 282 HD22 LEU A 16 2.822 -2.596 5.304 1.00 1.61 H ATOM 283 HD23 LEU A 16 1.253 -1.811 5.384 1.00 1.73 H ATOM 284 N ARG A 17 4.549 -1.929 -0.014 1.00 0.43 N ATOM 285 CA ARG A 17 5.567 -2.222 -1.068 1.00 0.45 C ATOM 286 C ARG A 17 6.463 -0.988 -1.232 1.00 0.36 C ATOM 287 O ARG A 17 7.673 -1.102 -1.324 1.00 0.36 O ATOM 288 CB ARG A 17 4.867 -2.523 -2.396 1.00 0.68 C ATOM 289 CG ARG A 17 3.866 -3.697 -2.323 1.00 1.16 C ATOM 290 CD ARG A 17 4.569 -5.070 -2.232 1.00 1.67 C ATOM 291 NE ARG A 17 5.166 -5.277 -0.877 1.00 2.32 N ATOM 292 CZ ARG A 17 5.861 -6.355 -0.577 1.00 3.04 C ATOM 293 NH1 ARG A 17 6.071 -7.273 -1.484 1.00 3.36 N ATOM 294 NH2 ARG A 17 6.331 -6.495 0.633 1.00 3.96 N ATOM 295 H ARG A 17 3.593 -1.925 -0.234 1.00 0.50 H ATOM 296 HA ARG A 17 6.194 -3.039 -0.752 1.00 0.48 H ATOM 297 HB2 ARG A 17 4.347 -1.632 -2.725 1.00 1.37 H ATOM 298 HB3 ARG A 17 5.625 -2.740 -3.135 1.00 1.02 H ATOM 299 HG2 ARG A 17 3.164 -3.569 -1.510 1.00 1.64 H ATOM 300 HG3 ARG A 17 3.294 -3.690 -3.240 1.00 1.81 H ATOM 301 HD2 ARG A 17 3.847 -5.855 -2.421 1.00 2.16 H ATOM 302 HD3 ARG A 17 5.346 -5.116 -2.984 1.00 2.14 H ATOM 303 HE ARG A 17 5.012 -4.571 -0.211 1.00 2.73 H ATOM 304 HH11 ARG A 17 5.701 -7.157 -2.401 1.00 3.14 H ATOM 305 HH12 ARG A 17 6.593 -8.103 -1.293 1.00 4.15 H ATOM 306 HH21 ARG A 17 6.172 -5.784 1.321 1.00 4.23 H ATOM 307 HH22 ARG A 17 6.850 -7.310 0.899 1.00 4.60 H ATOM 308 N ILE A 18 5.830 0.158 -1.270 1.00 0.37 N ATOM 309 CA ILE A 18 6.562 1.448 -1.416 1.00 0.38 C ATOM 310 C ILE A 18 7.525 1.632 -0.241 1.00 0.28 C ATOM 311 O ILE A 18 8.693 1.885 -0.450 1.00 0.32 O ATOM 312 CB ILE A 18 5.539 2.623 -1.465 1.00 0.52 C ATOM 313 CG1 ILE A 18 4.717 2.530 -2.774 1.00 0.66 C ATOM 314 CG2 ILE A 18 6.281 3.974 -1.404 1.00 0.60 C ATOM 315 CD1 ILE A 18 3.604 3.590 -2.821 1.00 0.83 C ATOM 316 H ILE A 18 4.853 0.153 -1.214 1.00 0.43 H ATOM 317 HA ILE A 18 7.147 1.408 -2.323 1.00 0.44 H ATOM 318 HB ILE A 18 4.877 2.556 -0.615 1.00 0.51 H ATOM 319 HG12 ILE A 18 5.373 2.665 -3.621 1.00 0.71 H ATOM 320 HG13 ILE A 18 4.265 1.557 -2.866 1.00 0.64 H ATOM 321 HG21 ILE A 18 5.581 4.796 -1.428 1.00 1.24 H ATOM 322 HG22 ILE A 18 6.970 4.078 -2.230 1.00 1.07 H ATOM 323 HG23 ILE A 18 6.835 4.051 -0.481 1.00 1.21 H ATOM 324 HD11 ILE A 18 3.031 3.496 -3.731 1.00 1.31 H ATOM 325 HD12 ILE A 18 4.032 4.583 -2.791 1.00 1.26 H ATOM 326 HD13 ILE A 18 2.938 3.479 -1.979 1.00 1.41 H ATOM 327 N MET A 19 7.026 1.511 0.962 1.00 0.29 N ATOM 328 CA MET A 19 7.877 1.670 2.174 1.00 0.37 C ATOM 329 C MET A 19 9.030 0.670 2.127 1.00 0.36 C ATOM 330 O MET A 19 10.147 1.018 2.456 1.00 0.46 O ATOM 331 CB MET A 19 7.028 1.442 3.443 1.00 0.57 C ATOM 332 CG MET A 19 5.979 2.549 3.618 1.00 1.08 C ATOM 333 SD MET A 19 6.614 4.243 3.580 1.00 2.26 S ATOM 334 CE MET A 19 7.719 4.191 5.013 1.00 2.74 C ATOM 335 H MET A 19 6.075 1.322 1.062 1.00 0.35 H ATOM 336 HA MET A 19 8.294 2.668 2.176 1.00 0.44 H ATOM 337 HB2 MET A 19 6.535 0.483 3.372 1.00 1.20 H ATOM 338 HB3 MET A 19 7.677 1.418 4.306 1.00 1.25 H ATOM 339 HG2 MET A 19 5.238 2.470 2.839 1.00 1.50 H ATOM 340 HG3 MET A 19 5.466 2.406 4.560 1.00 1.61 H ATOM 341 HE1 MET A 19 8.683 3.793 4.730 1.00 3.15 H ATOM 342 HE2 MET A 19 7.275 3.589 5.793 1.00 3.05 H ATOM 343 HE3 MET A 19 7.832 5.194 5.399 1.00 3.13 H ATOM 344 N ARG A 20 8.733 -0.547 1.727 1.00 0.38 N ATOM 345 CA ARG A 20 9.789 -1.598 1.633 1.00 0.56 C ATOM 346 C ARG A 20 10.879 -1.114 0.668 1.00 0.59 C ATOM 347 O ARG A 20 12.054 -1.287 0.927 1.00 0.78 O ATOM 348 CB ARG A 20 9.132 -2.903 1.133 1.00 0.66 C ATOM 349 CG ARG A 20 10.168 -4.044 1.023 1.00 1.10 C ATOM 350 CD ARG A 20 9.441 -5.353 0.656 1.00 1.64 C ATOM 351 NE ARG A 20 10.442 -6.456 0.496 1.00 2.22 N ATOM 352 CZ ARG A 20 11.156 -6.619 -0.599 1.00 2.98 C ATOM 353 NH1 ARG A 20 10.970 -5.833 -1.625 1.00 3.39 N ATOM 354 NH2 ARG A 20 12.044 -7.572 -0.625 1.00 3.85 N ATOM 355 H ARG A 20 7.805 -0.776 1.501 1.00 0.35 H ATOM 356 HA ARG A 20 10.233 -1.727 2.613 1.00 0.69 H ATOM 357 HB2 ARG A 20 8.351 -3.170 1.830 1.00 1.17 H ATOM 358 HB3 ARG A 20 8.686 -2.713 0.168 1.00 1.20 H ATOM 359 HG2 ARG A 20 10.905 -3.793 0.274 1.00 1.76 H ATOM 360 HG3 ARG A 20 10.680 -4.152 1.971 1.00 1.74 H ATOM 361 HD2 ARG A 20 8.790 -5.602 1.482 1.00 2.19 H ATOM 362 HD3 ARG A 20 8.842 -5.257 -0.237 1.00 2.14 H ATOM 363 HE ARG A 20 10.559 -7.075 1.251 1.00 2.58 H ATOM 364 HH11 ARG A 20 10.278 -5.117 -1.579 1.00 3.21 H ATOM 365 HH12 ARG A 20 11.502 -5.917 -2.467 1.00 4.20 H ATOM 366 HH21 ARG A 20 12.179 -8.161 0.170 1.00 4.08 H ATOM 367 HH22 ARG A 20 12.613 -7.733 -1.429 1.00 4.53 H ATOM 368 N LEU A 21 10.432 -0.534 -0.419 1.00 0.49 N ATOM 369 CA LEU A 21 11.371 -0.001 -1.454 1.00 0.64 C ATOM 370 C LEU A 21 12.207 1.131 -0.841 1.00 0.72 C ATOM 371 O LEU A 21 13.406 1.206 -1.045 1.00 0.93 O ATOM 372 CB LEU A 21 10.522 0.504 -2.647 1.00 0.66 C ATOM 373 CG LEU A 21 11.362 0.860 -3.907 1.00 1.10 C ATOM 374 CD1 LEU A 21 10.433 0.867 -5.131 1.00 1.78 C ATOM 375 CD2 LEU A 21 11.983 2.267 -3.785 1.00 1.90 C ATOM 376 H LEU A 21 9.461 -0.459 -0.559 1.00 0.39 H ATOM 377 HA LEU A 21 12.038 -0.794 -1.761 1.00 0.79 H ATOM 378 HB2 LEU A 21 9.799 -0.258 -2.900 1.00 0.83 H ATOM 379 HB3 LEU A 21 9.970 1.380 -2.339 1.00 0.79 H ATOM 380 HG LEU A 21 12.144 0.125 -4.048 1.00 1.67 H ATOM 381 HD11 LEU A 21 9.649 1.600 -5.015 1.00 2.29 H ATOM 382 HD12 LEU A 21 9.985 -0.106 -5.268 1.00 2.25 H ATOM 383 HD13 LEU A 21 10.997 1.105 -6.022 1.00 2.30 H ATOM 384 HD21 LEU A 21 12.670 2.327 -2.957 1.00 2.47 H ATOM 385 HD22 LEU A 21 11.207 3.006 -3.641 1.00 2.40 H ATOM 386 HD23 LEU A 21 12.535 2.514 -4.682 1.00 2.33 H ATOM 387 N LEU A 22 11.533 1.991 -0.121 1.00 0.62 N ATOM 388 CA LEU A 22 12.208 3.144 0.540 1.00 0.77 C ATOM 389 C LEU A 22 13.244 2.682 1.573 1.00 0.88 C ATOM 390 O LEU A 22 14.341 3.211 1.623 1.00 1.10 O ATOM 391 CB LEU A 22 11.162 4.031 1.250 1.00 0.76 C ATOM 392 CG LEU A 22 10.052 4.568 0.314 1.00 1.00 C ATOM 393 CD1 LEU A 22 9.115 5.480 1.113 1.00 1.43 C ATOM 394 CD2 LEU A 22 10.632 5.324 -0.883 1.00 1.33 C ATOM 395 H LEU A 22 10.563 1.870 -0.034 1.00 0.49 H ATOM 396 HA LEU A 22 12.734 3.709 -0.215 1.00 0.93 H ATOM 397 HB2 LEU A 22 10.699 3.446 2.034 1.00 1.08 H ATOM 398 HB3 LEU A 22 11.668 4.861 1.721 1.00 1.02 H ATOM 399 HG LEU A 22 9.459 3.769 -0.069 1.00 1.10 H ATOM 400 HD11 LEU A 22 8.331 5.868 0.478 1.00 1.89 H ATOM 401 HD12 LEU A 22 9.669 6.311 1.528 1.00 1.83 H ATOM 402 HD13 LEU A 22 8.655 4.933 1.923 1.00 1.84 H ATOM 403 HD21 LEU A 22 9.834 5.699 -1.507 1.00 1.72 H ATOM 404 HD22 LEU A 22 11.243 4.668 -1.483 1.00 1.81 H ATOM 405 HD23 LEU A 22 11.231 6.160 -0.553 1.00 1.76 H ATOM 406 N THR A 23 12.867 1.722 2.380 1.00 0.81 N ATOM 407 CA THR A 23 13.799 1.205 3.416 1.00 1.02 C ATOM 408 C THR A 23 14.952 0.403 2.828 1.00 1.23 C ATOM 409 O THR A 23 14.753 -0.550 2.101 1.00 1.86 O ATOM 410 CB THR A 23 13.028 0.308 4.420 1.00 1.02 C ATOM 411 OG1 THR A 23 12.232 -0.629 3.693 1.00 1.14 O ATOM 412 CG2 THR A 23 12.075 1.147 5.276 1.00 1.02 C ATOM 413 H THR A 23 11.962 1.345 2.314 1.00 0.67 H ATOM 414 HA THR A 23 14.204 2.054 3.948 1.00 1.16 H ATOM 415 HB THR A 23 13.704 -0.250 5.051 1.00 1.27 H ATOM 416 HG1 THR A 23 12.590 -0.801 2.803 1.00 1.37 H ATOM 417 HG21 THR A 23 12.613 1.880 5.856 1.00 1.41 H ATOM 418 HG22 THR A 23 11.539 0.495 5.947 1.00 1.46 H ATOM 419 HG23 THR A 23 11.359 1.650 4.642 1.00 1.52 H ATOM 420 N ARG A 24 16.146 0.815 3.181 1.00 1.49 N ATOM 421 CA ARG A 24 17.366 0.119 2.683 1.00 1.71 C ATOM 422 C ARG A 24 17.773 -0.977 3.677 1.00 1.81 C ATOM 423 O ARG A 24 18.940 -1.165 3.959 1.00 2.14 O ATOM 424 CB ARG A 24 18.543 1.128 2.528 1.00 2.04 C ATOM 425 CG ARG A 24 18.532 1.853 1.175 1.00 2.31 C ATOM 426 CD ARG A 24 17.345 2.813 1.057 1.00 2.49 C ATOM 427 NE ARG A 24 17.438 3.528 -0.258 1.00 2.92 N ATOM 428 CZ ARG A 24 18.276 4.512 -0.495 1.00 3.63 C ATOM 429 NH1 ARG A 24 19.079 4.918 0.454 1.00 4.05 N ATOM 430 NH2 ARG A 24 18.280 5.053 -1.685 1.00 4.38 N ATOM 431 H ARG A 24 16.231 1.587 3.775 1.00 1.96 H ATOM 432 HA ARG A 24 17.143 -0.361 1.740 1.00 1.75 H ATOM 433 HB2 ARG A 24 18.532 1.835 3.345 1.00 2.30 H ATOM 434 HB3 ARG A 24 19.477 0.585 2.592 1.00 2.43 H ATOM 435 HG2 ARG A 24 19.470 2.370 1.043 1.00 2.80 H ATOM 436 HG3 ARG A 24 18.456 1.107 0.394 1.00 2.70 H ATOM 437 HD2 ARG A 24 16.426 2.236 1.059 1.00 2.80 H ATOM 438 HD3 ARG A 24 17.280 3.525 1.869 1.00 2.83 H ATOM 439 HE ARG A 24 16.817 3.213 -0.952 1.00 3.11 H ATOM 440 HH11 ARG A 24 19.030 4.460 1.339 1.00 3.88 H ATOM 441 HH12 ARG A 24 19.735 5.661 0.333 1.00 4.81 H ATOM 442 HH21 ARG A 24 17.666 4.721 -2.402 1.00 4.50 H ATOM 443 HH22 ARG A 24 18.889 5.810 -1.910 1.00 5.05 H ATOM 444 N LEU A 25 16.789 -1.670 4.177 1.00 1.70 N ATOM 445 CA LEU A 25 17.029 -2.767 5.145 1.00 1.94 C ATOM 446 C LEU A 25 15.833 -3.737 5.098 1.00 2.34 C ATOM 447 O LEU A 25 14.998 -3.541 4.223 1.00 2.75 O ATOM 448 CB LEU A 25 17.210 -2.202 6.589 1.00 2.24 C ATOM 449 CG LEU A 25 15.943 -1.548 7.188 1.00 2.53 C ATOM 450 CD1 LEU A 25 16.084 -1.523 8.722 1.00 3.18 C ATOM 451 CD2 LEU A 25 15.800 -0.102 6.696 1.00 2.94 C ATOM 452 OXT LEU A 25 15.802 -4.629 5.932 1.00 2.85 O ATOM 453 H LEU A 25 15.858 -1.504 3.919 1.00 1.59 H ATOM 454 HA LEU A 25 17.915 -3.310 4.846 1.00 2.06 H ATOM 455 HB2 LEU A 25 17.494 -3.041 7.206 1.00 2.61 H ATOM 456 HB3 LEU A 25 18.031 -1.501 6.580 1.00 2.57 H ATOM 457 HG LEU A 25 15.070 -2.125 6.910 1.00 2.75 H ATOM 458 HD11 LEU A 25 16.178 -2.533 9.095 1.00 3.54 H ATOM 459 HD12 LEU A 25 15.207 -1.075 9.167 1.00 3.54 H ATOM 460 HD13 LEU A 25 16.956 -0.959 9.020 1.00 3.54 H ATOM 461 HD21 LEU A 25 16.651 0.487 7.002 1.00 3.29 H ATOM 462 HD22 LEU A 25 14.902 0.342 7.100 1.00 3.24 H ATOM 463 HD23 LEU A 25 15.741 -0.089 5.621 1.00 3.27 H