ATOM 44 N LEU A 4 -11.608 -7.955 1.189 1.00 0.86 N ATOM 45 CA LEU A 4 -10.481 -7.382 1.902 1.00 0.72 C ATOM 46 C LEU A 4 -9.189 -8.059 1.489 1.00 0.67 C ATOM 47 O LEU A 4 -8.937 -9.212 1.848 1.00 0.83 O ATOM 48 CB LEU A 4 -10.642 -7.442 3.443 1.00 0.71 C ATOM 49 CG LEU A 4 -11.551 -6.392 4.120 1.00 0.87 C ATOM 50 CD1 LEU A 4 -12.988 -6.516 3.692 1.00 0.80 C ATOM 51 CD2 LEU A 4 -11.440 -6.489 5.633 1.00 1.75 C ATOM 52 H LEU A 4 -12.293 -8.466 1.676 1.00 1.00 H ATOM 53 HA LEU A 4 -10.419 -6.346 1.600 1.00 0.73 H ATOM 54 HB2 LEU A 4 -11.023 -8.418 3.702 1.00 0.79 H ATOM 55 HB3 LEU A 4 -9.655 -7.353 3.873 1.00 0.64 H ATOM 56 HG LEU A 4 -11.213 -5.406 3.834 1.00 1.34 H ATOM 57 HD11 LEU A 4 -13.360 -7.495 3.958 1.00 1.23 H ATOM 58 HD12 LEU A 4 -13.061 -6.375 2.624 1.00 1.38 H ATOM 59 HD13 LEU A 4 -13.575 -5.762 4.194 1.00 1.46 H ATOM 60 HD21 LEU A 4 -10.417 -6.312 5.933 1.00 2.19 H ATOM 61 HD22 LEU A 4 -11.744 -7.475 5.948 1.00 2.26 H ATOM 62 HD23 LEU A 4 -12.083 -5.753 6.091 1.00 2.25 H ATOM 63 N LEU A 5 -8.408 -7.353 0.689 1.00 0.55 N ATOM 64 CA LEU A 5 -7.115 -7.827 0.262 1.00 0.51 C ATOM 65 C LEU A 5 -6.217 -8.025 1.480 1.00 0.46 C ATOM 66 O LEU A 5 -6.328 -7.280 2.482 1.00 0.50 O ATOM 67 CB LEU A 5 -6.520 -6.883 -0.813 1.00 0.53 C ATOM 68 CG LEU A 5 -6.307 -5.402 -0.448 1.00 0.62 C ATOM 69 CD1 LEU A 5 -4.982 -5.186 0.243 1.00 0.66 C ATOM 70 CD2 LEU A 5 -6.407 -4.529 -1.681 1.00 0.95 C ATOM 71 H LEU A 5 -8.734 -6.491 0.360 1.00 0.61 H ATOM 72 HA LEU A 5 -7.276 -8.803 -0.175 1.00 0.58 H ATOM 73 HB2 LEU A 5 -5.560 -7.283 -1.103 1.00 0.53 H ATOM 74 HB3 LEU A 5 -7.167 -6.921 -1.678 1.00 0.60 H ATOM 75 HG LEU A 5 -7.087 -5.103 0.237 1.00 0.90 H ATOM 76 HD11 LEU A 5 -4.205 -5.466 -0.451 1.00 1.08 H ATOM 77 HD12 LEU A 5 -4.923 -5.808 1.124 1.00 1.41 H ATOM 78 HD13 LEU A 5 -4.874 -4.145 0.510 1.00 1.22 H ATOM 79 HD21 LEU A 5 -5.661 -4.830 -2.401 1.00 1.46 H ATOM 80 HD22 LEU A 5 -6.246 -3.499 -1.401 1.00 1.57 H ATOM 81 HD23 LEU A 5 -7.390 -4.633 -2.115 1.00 1.37 H ATOM 82 N THR A 6 -5.354 -8.992 1.405 1.00 0.47 N ATOM 83 CA THR A 6 -4.593 -9.411 2.548 1.00 0.49 C ATOM 84 C THR A 6 -3.333 -8.577 2.769 1.00 0.40 C ATOM 85 O THR A 6 -3.029 -7.648 2.003 1.00 0.38 O ATOM 86 CB THR A 6 -4.225 -10.913 2.451 1.00 0.70 C ATOM 87 OG1 THR A 6 -3.511 -11.169 1.219 1.00 0.82 O ATOM 88 CG2 THR A 6 -5.475 -11.783 2.501 1.00 0.93 C ATOM 89 H THR A 6 -5.183 -9.419 0.533 1.00 0.54 H ATOM 90 HA THR A 6 -5.227 -9.295 3.414 1.00 0.55 H ATOM 91 HB THR A 6 -3.586 -11.160 3.287 1.00 0.73 H ATOM 92 HG1 THR A 6 -3.912 -10.674 0.479 1.00 1.33 H ATOM 93 HG21 THR A 6 -6.000 -11.608 3.430 1.00 1.33 H ATOM 94 HG22 THR A 6 -5.186 -12.823 2.445 1.00 1.32 H ATOM 95 HG23 THR A 6 -6.121 -11.542 1.670 1.00 1.55 H ATOM 96 N THR A 7 -2.578 -8.941 3.783 1.00 0.44 N ATOM 97 CA THR A 7 -1.334 -8.298 4.078 1.00 0.42 C ATOM 98 C THR A 7 -0.262 -8.877 3.138 1.00 0.37 C ATOM 99 O THR A 7 0.795 -8.279 2.905 1.00 0.39 O ATOM 100 CB THR A 7 -0.969 -8.549 5.553 1.00 0.50 C ATOM 101 OG1 THR A 7 -2.125 -8.244 6.360 1.00 0.58 O ATOM 102 CG2 THR A 7 0.193 -7.670 5.996 1.00 0.54 C ATOM 103 H THR A 7 -2.863 -9.667 4.381 1.00 0.52 H ATOM 104 HA THR A 7 -1.444 -7.237 3.908 1.00 0.44 H ATOM 105 HB THR A 7 -0.709 -9.592 5.677 1.00 0.53 H ATOM 106 HG1 THR A 7 -2.536 -7.439 6.031 1.00 0.94 H ATOM 107 HG21 THR A 7 1.065 -7.893 5.398 1.00 1.06 H ATOM 108 HG22 THR A 7 0.415 -7.863 7.034 1.00 1.24 H ATOM 109 HG23 THR A 7 -0.074 -6.631 5.870 1.00 1.08 H ATOM 110 N ASP A 8 -0.594 -10.022 2.561 1.00 0.41 N ATOM 111 CA ASP A 8 0.239 -10.686 1.590 1.00 0.46 C ATOM 112 C ASP A 8 0.212 -9.875 0.311 1.00 0.42 C ATOM 113 O ASP A 8 1.250 -9.609 -0.303 1.00 0.47 O ATOM 114 CB ASP A 8 -0.279 -12.104 1.337 1.00 0.62 C ATOM 115 CG ASP A 8 0.668 -12.936 0.525 1.00 1.41 C ATOM 116 OD1 ASP A 8 1.561 -13.575 1.095 1.00 2.01 O ATOM 117 OD2 ASP A 8 0.512 -12.970 -0.718 1.00 1.98 O ATOM 118 H ASP A 8 -1.439 -10.446 2.830 1.00 0.48 H ATOM 119 HA ASP A 8 1.249 -10.730 1.971 1.00 0.52 H ATOM 120 HB2 ASP A 8 -0.427 -12.597 2.285 1.00 0.86 H ATOM 121 HB3 ASP A 8 -1.222 -12.048 0.816 1.00 1.09 H ATOM 122 N ASP A 9 -0.995 -9.432 -0.051 1.00 0.41 N ATOM 123 CA ASP A 9 -1.197 -8.549 -1.211 1.00 0.46 C ATOM 124 C ASP A 9 -0.440 -7.271 -1.003 1.00 0.40 C ATOM 125 O ASP A 9 0.232 -6.785 -1.902 1.00 0.46 O ATOM 126 CB ASP A 9 -2.674 -8.165 -1.415 1.00 0.54 C ATOM 127 CG ASP A 9 -3.572 -9.301 -1.782 1.00 0.98 C ATOM 128 OD1 ASP A 9 -3.654 -9.648 -2.973 1.00 1.21 O ATOM 129 OD2 ASP A 9 -4.191 -9.885 -0.880 1.00 1.83 O ATOM 130 H ASP A 9 -1.770 -9.727 0.473 1.00 0.43 H ATOM 131 HA ASP A 9 -0.833 -9.050 -2.096 1.00 0.53 H ATOM 132 HB2 ASP A 9 -3.058 -7.717 -0.511 1.00 1.16 H ATOM 133 HB3 ASP A 9 -2.701 -7.441 -2.216 1.00 0.89 H ATOM 134 N LEU A 10 -0.558 -6.735 0.205 1.00 0.36 N ATOM 135 CA LEU A 10 0.090 -5.495 0.587 1.00 0.35 C ATOM 136 C LEU A 10 1.613 -5.600 0.460 1.00 0.33 C ATOM 137 O LEU A 10 2.245 -4.721 -0.107 1.00 0.36 O ATOM 138 CB LEU A 10 -0.309 -5.106 2.013 1.00 0.37 C ATOM 139 CG LEU A 10 0.210 -3.760 2.520 1.00 0.41 C ATOM 140 CD1 LEU A 10 -0.375 -2.609 1.710 1.00 0.51 C ATOM 141 CD2 LEU A 10 -0.108 -3.593 3.988 1.00 0.48 C ATOM 142 H LEU A 10 -1.132 -7.193 0.854 1.00 0.35 H ATOM 143 HA LEU A 10 -0.251 -4.727 -0.089 1.00 0.39 H ATOM 144 HB2 LEU A 10 -1.388 -5.090 2.066 1.00 0.42 H ATOM 145 HB3 LEU A 10 0.050 -5.876 2.681 1.00 0.36 H ATOM 146 HG LEU A 10 1.284 -3.733 2.401 1.00 0.39 H ATOM 147 HD11 LEU A 10 -1.453 -2.627 1.788 1.00 1.18 H ATOM 148 HD12 LEU A 10 -0.087 -2.713 0.674 1.00 0.95 H ATOM 149 HD13 LEU A 10 -0.003 -1.671 2.094 1.00 1.26 H ATOM 150 HD21 LEU A 10 0.367 -4.384 4.549 1.00 1.12 H ATOM 151 HD22 LEU A 10 -1.177 -3.641 4.131 1.00 1.06 H ATOM 152 HD23 LEU A 10 0.263 -2.637 4.331 1.00 1.05 H ATOM 153 N ARG A 11 2.178 -6.698 0.962 1.00 0.33 N ATOM 154 CA ARG A 11 3.626 -6.946 0.887 1.00 0.37 C ATOM 155 C ARG A 11 4.071 -6.926 -0.566 1.00 0.39 C ATOM 156 O ARG A 11 5.064 -6.297 -0.929 1.00 0.45 O ATOM 157 CB ARG A 11 3.960 -8.314 1.494 1.00 0.45 C ATOM 158 CG ARG A 11 5.452 -8.614 1.597 1.00 0.72 C ATOM 159 CD ARG A 11 5.704 -10.052 2.027 1.00 0.63 C ATOM 160 NE ARG A 11 5.306 -10.998 0.977 1.00 1.12 N ATOM 161 CZ ARG A 11 4.280 -11.856 1.044 1.00 1.36 C ATOM 162 NH1 ARG A 11 3.577 -11.999 2.159 1.00 1.47 N ATOM 163 NH2 ARG A 11 3.988 -12.599 0.003 1.00 2.27 N ATOM 164 H ARG A 11 1.605 -7.358 1.411 1.00 0.33 H ATOM 165 HA ARG A 11 4.140 -6.174 1.437 1.00 0.41 H ATOM 166 HB2 ARG A 11 3.543 -8.362 2.490 1.00 0.92 H ATOM 167 HB3 ARG A 11 3.502 -9.082 0.889 1.00 1.06 H ATOM 168 HG2 ARG A 11 5.906 -8.454 0.630 1.00 1.30 H ATOM 169 HG3 ARG A 11 5.896 -7.944 2.319 1.00 1.20 H ATOM 170 HD2 ARG A 11 6.757 -10.175 2.233 1.00 1.17 H ATOM 171 HD3 ARG A 11 5.134 -10.259 2.920 1.00 1.14 H ATOM 172 HE ARG A 11 5.854 -10.958 0.160 1.00 1.86 H ATOM 173 HH11 ARG A 11 3.765 -11.495 3.006 1.00 1.69 H ATOM 174 HH12 ARG A 11 2.805 -12.649 2.151 1.00 1.97 H ATOM 175 HH21 ARG A 11 4.522 -12.552 -0.852 1.00 2.91 H ATOM 176 HH22 ARG A 11 3.197 -13.224 0.016 1.00 2.56 H ATOM 177 N ARG A 12 3.293 -7.590 -1.388 1.00 0.40 N ATOM 178 CA ARG A 12 3.556 -7.682 -2.801 1.00 0.48 C ATOM 179 C ARG A 12 3.399 -6.345 -3.496 1.00 0.47 C ATOM 180 O ARG A 12 4.182 -6.019 -4.361 1.00 0.50 O ATOM 181 CB ARG A 12 2.655 -8.717 -3.441 1.00 0.56 C ATOM 182 CG ARG A 12 2.978 -10.148 -3.047 1.00 0.94 C ATOM 183 CD ARG A 12 2.039 -11.119 -3.725 1.00 1.18 C ATOM 184 NE ARG A 12 2.067 -10.955 -5.181 1.00 1.76 N ATOM 185 CZ ARG A 12 1.191 -11.472 -6.039 1.00 2.29 C ATOM 186 NH1 ARG A 12 0.242 -12.312 -5.630 1.00 2.31 N ATOM 187 NH2 ARG A 12 1.289 -11.151 -7.320 1.00 3.30 N ATOM 188 H ARG A 12 2.500 -8.033 -1.013 1.00 0.37 H ATOM 189 HA ARG A 12 4.577 -8.010 -2.918 1.00 0.54 H ATOM 190 HB2 ARG A 12 1.640 -8.507 -3.138 1.00 0.67 H ATOM 191 HB3 ARG A 12 2.724 -8.620 -4.513 1.00 0.85 H ATOM 192 HG2 ARG A 12 3.991 -10.376 -3.343 1.00 1.27 H ATOM 193 HG3 ARG A 12 2.878 -10.249 -1.976 1.00 1.35 H ATOM 194 HD2 ARG A 12 2.342 -12.126 -3.477 1.00 1.87 H ATOM 195 HD3 ARG A 12 1.034 -10.944 -3.369 1.00 1.53 H ATOM 196 HE ARG A 12 2.795 -10.388 -5.537 1.00 2.26 H ATOM 197 HH11 ARG A 12 0.123 -12.600 -4.669 1.00 2.24 H ATOM 198 HH12 ARG A 12 -0.403 -12.723 -6.289 1.00 2.84 H ATOM 199 HH21 ARG A 12 2.023 -10.537 -7.627 1.00 3.81 H ATOM 200 HH22 ARG A 12 0.652 -11.471 -8.034 1.00 3.77 H ATOM 201 N ALA A 13 2.395 -5.580 -3.096 1.00 0.47 N ATOM 202 CA ALA A 13 2.105 -4.252 -3.669 1.00 0.53 C ATOM 203 C ALA A 13 3.315 -3.319 -3.597 1.00 0.46 C ATOM 204 O ALA A 13 3.586 -2.561 -4.542 1.00 0.48 O ATOM 205 CB ALA A 13 0.907 -3.624 -2.980 1.00 0.63 C ATOM 206 H ALA A 13 1.804 -5.937 -2.397 1.00 0.47 H ATOM 207 HA ALA A 13 1.856 -4.408 -4.709 1.00 0.61 H ATOM 208 HB1 ALA A 13 0.667 -2.685 -3.460 1.00 1.11 H ATOM 209 HB2 ALA A 13 1.147 -3.446 -1.942 1.00 1.26 H ATOM 210 HB3 ALA A 13 0.062 -4.293 -3.049 1.00 1.21 H ATOM 211 N LEU A 14 4.045 -3.374 -2.491 1.00 0.42 N ATOM 212 CA LEU A 14 5.265 -2.602 -2.377 1.00 0.39 C ATOM 213 C LEU A 14 6.300 -3.124 -3.366 1.00 0.40 C ATOM 214 O LEU A 14 6.894 -2.359 -4.109 1.00 0.46 O ATOM 215 CB LEU A 14 5.842 -2.588 -0.934 1.00 0.45 C ATOM 216 CG LEU A 14 5.178 -1.648 0.113 1.00 0.54 C ATOM 217 CD1 LEU A 14 5.202 -0.205 -0.348 1.00 0.44 C ATOM 218 CD2 LEU A 14 3.764 -2.070 0.466 1.00 1.00 C ATOM 219 H LEU A 14 3.744 -3.943 -1.750 1.00 0.44 H ATOM 220 HA LEU A 14 5.018 -1.593 -2.670 1.00 0.41 H ATOM 221 HB2 LEU A 14 5.779 -3.595 -0.547 1.00 0.73 H ATOM 222 HB3 LEU A 14 6.887 -2.326 -1.004 1.00 0.77 H ATOM 223 HG LEU A 14 5.778 -1.687 1.011 1.00 0.97 H ATOM 224 HD11 LEU A 14 4.750 0.422 0.405 1.00 1.04 H ATOM 225 HD12 LEU A 14 4.649 -0.114 -1.271 1.00 1.18 H ATOM 226 HD13 LEU A 14 6.224 0.105 -0.506 1.00 1.11 H ATOM 227 HD21 LEU A 14 3.155 -2.056 -0.425 1.00 1.59 H ATOM 228 HD22 LEU A 14 3.351 -1.385 1.191 1.00 1.48 H ATOM 229 HD23 LEU A 14 3.780 -3.070 0.874 1.00 1.54 H ATOM 230 N VAL A 15 6.442 -4.438 -3.437 1.00 0.44 N ATOM 231 CA VAL A 15 7.412 -5.074 -4.336 1.00 0.53 C ATOM 232 C VAL A 15 7.095 -4.745 -5.817 1.00 0.55 C ATOM 233 O VAL A 15 8.007 -4.525 -6.615 1.00 0.64 O ATOM 234 CB VAL A 15 7.489 -6.615 -4.102 1.00 0.61 C ATOM 235 CG1 VAL A 15 8.543 -7.255 -4.992 1.00 0.74 C ATOM 236 CG2 VAL A 15 7.797 -6.913 -2.638 1.00 0.64 C ATOM 237 H VAL A 15 5.869 -5.003 -2.877 1.00 0.47 H ATOM 238 HA VAL A 15 8.374 -4.638 -4.104 1.00 0.60 H ATOM 239 HB VAL A 15 6.530 -7.052 -4.342 1.00 0.63 H ATOM 240 HG11 VAL A 15 9.503 -6.808 -4.786 1.00 1.14 H ATOM 241 HG12 VAL A 15 8.288 -7.091 -6.028 1.00 1.39 H ATOM 242 HG13 VAL A 15 8.593 -8.315 -4.794 1.00 1.29 H ATOM 243 HG21 VAL A 15 8.740 -6.461 -2.369 1.00 1.14 H ATOM 244 HG22 VAL A 15 7.850 -7.982 -2.493 1.00 1.34 H ATOM 245 HG23 VAL A 15 7.016 -6.505 -2.015 1.00 1.13 H ATOM 246 N GLU A 16 5.791 -4.637 -6.136 1.00 0.59 N ATOM 247 CA GLU A 16 5.294 -4.241 -7.484 1.00 0.69 C ATOM 248 C GLU A 16 5.894 -2.878 -7.882 1.00 0.65 C ATOM 249 O GLU A 16 6.097 -2.580 -9.059 1.00 0.77 O ATOM 250 CB GLU A 16 3.760 -4.048 -7.454 1.00 0.89 C ATOM 251 CG GLU A 16 2.894 -5.249 -7.062 1.00 1.11 C ATOM 252 CD GLU A 16 2.729 -6.310 -8.131 1.00 1.54 C ATOM 253 OE1 GLU A 16 2.897 -5.979 -9.324 1.00 1.95 O ATOM 254 OE2 GLU A 16 2.529 -7.496 -7.798 1.00 2.18 O ATOM 255 H GLU A 16 5.135 -4.858 -5.439 1.00 0.60 H ATOM 256 HA GLU A 16 5.548 -5.000 -8.208 1.00 0.80 H ATOM 257 HB2 GLU A 16 3.537 -3.263 -6.744 1.00 0.91 H ATOM 258 HB3 GLU A 16 3.444 -3.711 -8.429 1.00 0.98 H ATOM 259 HG2 GLU A 16 3.337 -5.725 -6.200 1.00 1.44 H ATOM 260 HG3 GLU A 16 1.917 -4.877 -6.789 1.00 1.45 H ATOM 261 N SER A 17 6.160 -2.068 -6.883 1.00 0.59 N ATOM 262 CA SER A 17 6.660 -0.730 -7.075 1.00 0.64 C ATOM 263 C SER A 17 8.199 -0.718 -6.989 1.00 0.74 C ATOM 264 O SER A 17 8.875 0.051 -7.685 1.00 1.04 O ATOM 265 CB SER A 17 6.062 0.150 -5.985 1.00 0.68 C ATOM 266 OG SER A 17 4.654 -0.082 -5.875 1.00 1.27 O ATOM 267 H SER A 17 6.031 -2.396 -5.969 1.00 0.58 H ATOM 268 HA SER A 17 6.333 -0.366 -8.036 1.00 0.75 H ATOM 269 HB2 SER A 17 6.528 -0.082 -5.038 1.00 1.10 H ATOM 270 HB3 SER A 17 6.227 1.191 -6.226 1.00 1.16 H ATOM 271 HG SER A 17 4.502 -0.975 -5.544 1.00 1.65 H ATOM 272 N ALA A 18 8.738 -1.582 -6.131 1.00 0.70 N ATOM 273 CA ALA A 18 10.170 -1.691 -5.908 1.00 0.87 C ATOM 274 C ALA A 18 10.907 -2.126 -7.166 1.00 1.05 C ATOM 275 O ALA A 18 11.982 -1.597 -7.477 1.00 1.57 O ATOM 276 CB ALA A 18 10.463 -2.642 -4.758 1.00 0.95 C ATOM 277 H ALA A 18 8.134 -2.155 -5.611 1.00 0.73 H ATOM 278 HA ALA A 18 10.528 -0.711 -5.629 1.00 1.09 H ATOM 279 HB1 ALA A 18 10.126 -3.636 -5.014 1.00 1.36 H ATOM 280 HB2 ALA A 18 9.945 -2.298 -3.874 1.00 1.48 H ATOM 281 HB3 ALA A 18 11.528 -2.658 -4.571 1.00 1.41 H ATOM 400 N ASP A 29 7.789 -8.218 9.374 1.00 0.90 N ATOM 401 CA ASP A 29 6.813 -7.172 9.588 1.00 0.83 C ATOM 402 C ASP A 29 7.244 -5.976 8.826 1.00 0.79 C ATOM 403 O ASP A 29 8.436 -5.684 8.755 1.00 1.33 O ATOM 404 CB ASP A 29 6.656 -6.778 11.069 1.00 1.20 C ATOM 405 CG ASP A 29 5.590 -5.687 11.262 1.00 1.95 C ATOM 406 OD1 ASP A 29 5.928 -4.504 11.138 1.00 2.68 O ATOM 407 OD2 ASP A 29 4.407 -6.004 11.574 1.00 2.44 O ATOM 408 H ASP A 29 8.742 -7.982 9.408 1.00 1.26 H ATOM 409 HA ASP A 29 5.863 -7.517 9.207 1.00 0.92 H ATOM 410 HB2 ASP A 29 6.364 -7.648 11.635 1.00 1.67 H ATOM 411 HB3 ASP A 29 7.597 -6.406 11.443 1.00 1.46 H ATOM 412 N PHE A 30 6.302 -5.312 8.243 1.00 0.42 N ATOM 413 CA PHE A 30 6.524 -4.113 7.528 1.00 0.36 C ATOM 414 C PHE A 30 5.349 -3.197 7.761 1.00 0.32 C ATOM 415 O PHE A 30 5.256 -2.143 7.184 1.00 0.35 O ATOM 416 CB PHE A 30 6.681 -4.389 6.035 1.00 0.37 C ATOM 417 CG PHE A 30 5.429 -4.949 5.367 1.00 0.35 C ATOM 418 CD1 PHE A 30 5.045 -6.259 5.581 1.00 0.40 C ATOM 419 CD2 PHE A 30 4.653 -4.164 4.515 1.00 0.38 C ATOM 420 CE1 PHE A 30 3.929 -6.777 4.970 1.00 0.46 C ATOM 421 CE2 PHE A 30 3.536 -4.680 3.905 1.00 0.42 C ATOM 422 CZ PHE A 30 3.131 -5.945 4.173 1.00 0.46 C ATOM 423 H PHE A 30 5.383 -5.634 8.281 1.00 0.67 H ATOM 424 HA PHE A 30 7.425 -3.651 7.901 1.00 0.43 H ATOM 425 HB2 PHE A 30 6.963 -3.447 5.587 1.00 0.40 H ATOM 426 HB3 PHE A 30 7.501 -5.079 5.891 1.00 0.41 H ATOM 427 HD1 PHE A 30 5.636 -6.880 6.238 1.00 0.43 H ATOM 428 HD2 PHE A 30 4.931 -3.137 4.331 1.00 0.43 H ATOM 429 HE1 PHE A 30 3.642 -7.804 5.149 1.00 0.55 H ATOM 430 HE2 PHE A 30 2.947 -4.061 3.246 1.00 0.47 H ATOM 431 HZ PHE A 30 2.237 -6.330 3.707 1.00 0.53 H ATOM 432 N LEU A 31 4.482 -3.586 8.671 1.00 0.35 N ATOM 433 CA LEU A 31 3.266 -2.849 8.912 1.00 0.36 C ATOM 434 C LEU A 31 3.553 -1.676 9.794 1.00 0.39 C ATOM 435 O LEU A 31 2.925 -0.623 9.673 1.00 0.46 O ATOM 436 CB LEU A 31 2.201 -3.747 9.532 1.00 0.40 C ATOM 437 CG LEU A 31 1.691 -4.882 8.645 1.00 0.39 C ATOM 438 CD1 LEU A 31 0.691 -5.730 9.400 1.00 0.45 C ATOM 439 CD2 LEU A 31 1.058 -4.322 7.383 1.00 0.38 C ATOM 440 H LEU A 31 4.701 -4.338 9.263 1.00 0.44 H ATOM 441 HA LEU A 31 2.904 -2.491 7.958 1.00 0.35 H ATOM 442 HB2 LEU A 31 2.623 -4.180 10.425 1.00 0.44 H ATOM 443 HB3 LEU A 31 1.356 -3.134 9.812 1.00 0.42 H ATOM 444 HG LEU A 31 2.521 -5.510 8.358 1.00 0.39 H ATOM 445 HD11 LEU A 31 -0.133 -5.106 9.710 1.00 0.98 H ATOM 446 HD12 LEU A 31 1.168 -6.164 10.265 1.00 1.10 H ATOM 447 HD13 LEU A 31 0.326 -6.514 8.752 1.00 1.06 H ATOM 448 HD21 LEU A 31 0.238 -3.671 7.649 1.00 1.07 H ATOM 449 HD22 LEU A 31 0.691 -5.130 6.767 1.00 1.11 H ATOM 450 HD23 LEU A 31 1.791 -3.758 6.825 1.00 1.05 H ATOM 451 N ASP A 32 4.530 -1.850 10.668 1.00 0.43 N ATOM 452 CA ASP A 32 4.960 -0.774 11.547 1.00 0.52 C ATOM 453 C ASP A 32 6.237 -0.154 10.954 1.00 0.50 C ATOM 454 O ASP A 32 6.900 0.689 11.551 1.00 0.66 O ATOM 455 CB ASP A 32 5.200 -1.318 12.965 1.00 0.69 C ATOM 456 CG ASP A 32 5.178 -0.238 14.031 1.00 1.46 C ATOM 457 OD1 ASP A 32 4.065 0.194 14.417 1.00 1.95 O ATOM 458 OD2 ASP A 32 6.250 0.171 14.529 1.00 2.20 O ATOM 459 H ASP A 32 4.963 -2.734 10.743 1.00 0.46 H ATOM 460 HA ASP A 32 4.180 -0.026 11.563 1.00 0.59 H ATOM 461 HB2 ASP A 32 4.434 -2.041 13.202 1.00 1.12 H ATOM 462 HB3 ASP A 32 6.162 -1.806 12.994 1.00 1.24 H ATOM 463 N LEU A 33 6.564 -0.603 9.754 1.00 0.42 N ATOM 464 CA LEU A 33 7.699 -0.096 9.008 1.00 0.50 C ATOM 465 C LEU A 33 7.283 1.098 8.197 1.00 0.45 C ATOM 466 O LEU A 33 6.370 1.027 7.402 1.00 0.57 O ATOM 467 CB LEU A 33 8.313 -1.160 8.088 1.00 0.66 C ATOM 468 CG LEU A 33 9.161 -2.253 8.725 1.00 0.80 C ATOM 469 CD1 LEU A 33 9.827 -3.056 7.636 1.00 1.52 C ATOM 470 CD2 LEU A 33 10.210 -1.668 9.630 1.00 1.18 C ATOM 471 H LEU A 33 5.985 -1.272 9.334 1.00 0.43 H ATOM 472 HA LEU A 33 8.442 0.225 9.721 1.00 0.61 H ATOM 473 HB2 LEU A 33 7.474 -1.670 7.636 1.00 1.44 H ATOM 474 HB3 LEU A 33 8.873 -0.715 7.284 1.00 1.18 H ATOM 475 HG LEU A 33 8.533 -2.916 9.302 1.00 0.96 H ATOM 476 HD11 LEU A 33 10.443 -3.825 8.075 1.00 1.97 H ATOM 477 HD12 LEU A 33 10.434 -2.382 7.048 1.00 2.01 H ATOM 478 HD13 LEU A 33 9.069 -3.499 7.006 1.00 1.95 H ATOM 479 HD21 LEU A 33 10.810 -0.982 9.052 1.00 1.52 H ATOM 480 HD22 LEU A 33 10.826 -2.480 9.989 1.00 1.91 H ATOM 481 HD23 LEU A 33 9.739 -1.159 10.457 1.00 1.52 H ATOM 482 N ARG A 34 7.946 2.181 8.400 1.00 0.43 N ATOM 483 CA ARG A 34 7.613 3.407 7.722 1.00 0.42 C ATOM 484 C ARG A 34 8.211 3.462 6.351 1.00 0.36 C ATOM 485 O ARG A 34 9.318 2.958 6.124 1.00 0.45 O ATOM 486 CB ARG A 34 8.047 4.609 8.545 1.00 0.58 C ATOM 487 CG ARG A 34 7.265 4.742 9.819 1.00 0.77 C ATOM 488 CD ARG A 34 7.760 5.871 10.677 1.00 1.08 C ATOM 489 NE ARG A 34 6.906 6.019 11.841 1.00 1.82 N ATOM 490 CZ ARG A 34 7.297 5.878 13.115 1.00 2.41 C ATOM 491 NH1 ARG A 34 8.582 5.669 13.414 1.00 2.43 N ATOM 492 NH2 ARG A 34 6.394 5.956 14.074 1.00 3.44 N ATOM 493 H ARG A 34 8.693 2.138 9.043 1.00 0.55 H ATOM 494 HA ARG A 34 6.539 3.442 7.625 1.00 0.45 H ATOM 495 HB2 ARG A 34 9.094 4.508 8.793 1.00 0.77 H ATOM 496 HB3 ARG A 34 7.904 5.508 7.963 1.00 0.78 H ATOM 497 HG2 ARG A 34 6.228 4.923 9.571 1.00 0.95 H ATOM 498 HG3 ARG A 34 7.347 3.818 10.372 1.00 1.06 H ATOM 499 HD2 ARG A 34 8.771 5.656 10.994 1.00 1.67 H ATOM 500 HD3 ARG A 34 7.737 6.786 10.103 1.00 1.45 H ATOM 501 HE ARG A 34 5.967 6.208 11.600 1.00 2.30 H ATOM 502 HH11 ARG A 34 9.301 5.619 12.709 1.00 2.29 H ATOM 503 HH12 ARG A 34 8.896 5.522 14.362 1.00 3.00 H ATOM 504 HH21 ARG A 34 5.426 6.111 13.844 1.00 3.92 H ATOM 505 HH22 ARG A 34 6.623 5.875 15.056 1.00 3.95 H ATOM 506 N PHE A 35 7.490 4.098 5.429 1.00 0.33 N ATOM 507 CA PHE A 35 7.950 4.265 4.042 1.00 0.33 C ATOM 508 C PHE A 35 9.259 5.035 4.017 1.00 0.38 C ATOM 509 O PHE A 35 10.094 4.837 3.143 1.00 0.43 O ATOM 510 CB PHE A 35 6.895 4.978 3.192 1.00 0.34 C ATOM 511 CG PHE A 35 5.572 4.269 3.164 1.00 0.36 C ATOM 512 CD1 PHE A 35 5.442 3.053 2.523 1.00 0.43 C ATOM 513 CD2 PHE A 35 4.456 4.822 3.769 1.00 0.40 C ATOM 514 CE1 PHE A 35 4.231 2.400 2.481 1.00 0.50 C ATOM 515 CE2 PHE A 35 3.239 4.172 3.727 1.00 0.48 C ATOM 516 CZ PHE A 35 3.127 2.961 3.144 1.00 0.51 C ATOM 517 H PHE A 35 6.605 4.438 5.693 1.00 0.40 H ATOM 518 HA PHE A 35 8.119 3.274 3.644 1.00 0.36 H ATOM 519 HB2 PHE A 35 6.734 5.970 3.588 1.00 0.35 H ATOM 520 HB3 PHE A 35 7.254 5.059 2.177 1.00 0.39 H ATOM 521 HD1 PHE A 35 6.306 2.610 2.049 1.00 0.47 H ATOM 522 HD2 PHE A 35 4.542 5.773 4.273 1.00 0.41 H ATOM 523 HE1 PHE A 35 4.150 1.449 1.975 1.00 0.57 H ATOM 524 HE2 PHE A 35 2.374 4.609 4.200 1.00 0.55 H ATOM 525 HZ PHE A 35 2.176 2.450 3.147 1.00 0.58 H ATOM 526 N GLU A 36 9.424 5.882 5.024 1.00 0.48 N ATOM 527 CA GLU A 36 10.631 6.657 5.243 1.00 0.62 C ATOM 528 C GLU A 36 11.836 5.713 5.346 1.00 0.63 C ATOM 529 O GLU A 36 12.869 5.923 4.722 1.00 0.72 O ATOM 530 CB GLU A 36 10.532 7.413 6.582 1.00 0.83 C ATOM 531 CG GLU A 36 9.246 8.199 6.811 1.00 1.40 C ATOM 532 CD GLU A 36 8.967 9.195 5.731 1.00 1.83 C ATOM 533 OE1 GLU A 36 9.680 10.194 5.638 1.00 1.89 O ATOM 534 OE2 GLU A 36 8.035 8.984 4.950 1.00 2.73 O ATOM 535 H GLU A 36 8.665 6.003 5.627 1.00 0.52 H ATOM 536 HA GLU A 36 10.768 7.370 4.444 1.00 0.69 H ATOM 537 HB2 GLU A 36 10.624 6.697 7.385 1.00 1.43 H ATOM 538 HB3 GLU A 36 11.363 8.102 6.640 1.00 1.37 H ATOM 539 HG2 GLU A 36 8.409 7.521 6.881 1.00 1.99 H ATOM 540 HG3 GLU A 36 9.347 8.731 7.747 1.00 2.11 H ATOM 541 N ASP A 37 11.656 4.648 6.102 1.00 0.61 N ATOM 542 CA ASP A 37 12.728 3.725 6.411 1.00 0.70 C ATOM 543 C ASP A 37 12.921 2.698 5.314 1.00 0.69 C ATOM 544 O ASP A 37 14.043 2.272 5.044 1.00 0.82 O ATOM 545 CB ASP A 37 12.467 3.038 7.753 1.00 0.77 C ATOM 546 CG ASP A 37 13.592 2.117 8.175 1.00 0.98 C ATOM 547 OD1 ASP A 37 14.712 2.601 8.429 1.00 1.27 O ATOM 548 OD2 ASP A 37 13.386 0.887 8.212 1.00 1.36 O ATOM 549 H ASP A 37 10.756 4.462 6.442 1.00 0.57 H ATOM 550 HA ASP A 37 13.638 4.301 6.501 1.00 0.80 H ATOM 551 HB2 ASP A 37 12.340 3.787 8.518 1.00 1.07 H ATOM 552 HB3 ASP A 37 11.562 2.454 7.674 1.00 0.95 H ATOM 553 N ILE A 38 11.840 2.302 4.665 1.00 0.59 N ATOM 554 CA ILE A 38 11.938 1.301 3.598 1.00 0.63 C ATOM 555 C ILE A 38 12.265 1.907 2.225 1.00 0.63 C ATOM 556 O ILE A 38 12.234 1.217 1.216 1.00 0.66 O ATOM 557 CB ILE A 38 10.709 0.335 3.515 1.00 0.59 C ATOM 558 CG1 ILE A 38 9.387 1.118 3.394 1.00 0.48 C ATOM 559 CG2 ILE A 38 10.683 -0.610 4.718 1.00 0.67 C ATOM 560 CD1 ILE A 38 8.148 0.246 3.263 1.00 0.54 C ATOM 561 H ILE A 38 10.966 2.672 4.915 1.00 0.56 H ATOM 562 HA ILE A 38 12.805 0.711 3.862 1.00 0.73 H ATOM 563 HB ILE A 38 10.838 -0.275 2.633 1.00 0.66 H ATOM 564 HG12 ILE A 38 9.262 1.731 4.275 1.00 0.43 H ATOM 565 HG13 ILE A 38 9.433 1.764 2.530 1.00 0.48 H ATOM 566 HG21 ILE A 38 11.584 -1.204 4.731 1.00 1.43 H ATOM 567 HG22 ILE A 38 9.822 -1.261 4.650 1.00 1.12 H ATOM 568 HG23 ILE A 38 10.622 -0.030 5.627 1.00 1.13 H ATOM 569 HD11 ILE A 38 7.272 0.875 3.190 1.00 1.13 H ATOM 570 HD12 ILE A 38 8.062 -0.391 4.132 1.00 1.03 H ATOM 571 HD13 ILE A 38 8.231 -0.365 2.377 1.00 1.00 H ATOM 572 N GLY A 39 12.652 3.182 2.219 1.00 0.63 N ATOM 573 CA GLY A 39 13.076 3.854 0.994 1.00 0.68 C ATOM 574 C GLY A 39 11.957 4.055 -0.016 1.00 0.59 C ATOM 575 O GLY A 39 12.131 3.788 -1.222 1.00 0.70 O ATOM 576 H GLY A 39 12.650 3.679 3.064 1.00 0.63 H ATOM 577 HA2 GLY A 39 13.482 4.820 1.252 1.00 0.71 H ATOM 578 HA3 GLY A 39 13.856 3.268 0.532 1.00 0.81 H ATOM 579 N TYR A 40 10.822 4.517 0.453 1.00 0.45 N ATOM 580 CA TYR A 40 9.692 4.756 -0.405 1.00 0.45 C ATOM 581 C TYR A 40 9.274 6.189 -0.428 1.00 0.47 C ATOM 582 O TYR A 40 8.921 6.773 0.602 1.00 0.62 O ATOM 583 CB TYR A 40 8.498 3.865 -0.066 1.00 0.42 C ATOM 584 CG TYR A 40 8.584 2.500 -0.675 1.00 0.46 C ATOM 585 CD1 TYR A 40 9.412 1.533 -0.151 1.00 0.53 C ATOM 586 CD2 TYR A 40 7.840 2.190 -1.798 1.00 0.57 C ATOM 587 CE1 TYR A 40 9.500 0.297 -0.713 1.00 0.60 C ATOM 588 CE2 TYR A 40 7.919 0.954 -2.377 1.00 0.68 C ATOM 589 CZ TYR A 40 8.761 0.002 -1.822 1.00 0.67 C ATOM 590 OH TYR A 40 8.871 -1.238 -2.381 1.00 0.78 O ATOM 591 H TYR A 40 10.733 4.727 1.409 1.00 0.42 H ATOM 592 HA TYR A 40 10.010 4.500 -1.404 1.00 0.56 H ATOM 593 HB2 TYR A 40 8.430 3.748 1.005 1.00 0.43 H ATOM 594 HB3 TYR A 40 7.594 4.337 -0.426 1.00 0.44 H ATOM 595 HD1 TYR A 40 10.002 1.759 0.723 1.00 0.63 H ATOM 596 HD2 TYR A 40 7.188 2.939 -2.222 1.00 0.66 H ATOM 597 HE1 TYR A 40 10.152 -0.447 -0.281 1.00 0.69 H ATOM 598 HE2 TYR A 40 7.310 0.765 -3.249 1.00 0.85 H ATOM 599 HH TYR A 40 8.901 -1.891 -1.676 1.00 1.25 H ATOM 600 N ASP A 41 9.326 6.756 -1.600 1.00 0.55 N ATOM 601 CA ASP A 41 8.843 8.091 -1.823 1.00 0.69 C ATOM 602 C ASP A 41 7.460 7.979 -2.409 1.00 0.85 C ATOM 603 O ASP A 41 7.006 6.879 -2.739 1.00 1.62 O ATOM 604 CB ASP A 41 9.742 8.909 -2.766 1.00 0.82 C ATOM 605 CG ASP A 41 11.132 9.166 -2.240 1.00 0.99 C ATOM 606 OD1 ASP A 41 12.046 8.358 -2.506 1.00 1.32 O ATOM 607 OD2 ASP A 41 11.346 10.203 -1.571 1.00 1.27 O ATOM 608 H ASP A 41 9.684 6.225 -2.348 1.00 0.64 H ATOM 609 HA ASP A 41 8.773 8.581 -0.863 1.00 0.70 H ATOM 610 HB2 ASP A 41 9.803 8.399 -3.713 1.00 1.07 H ATOM 611 HB3 ASP A 41 9.291 9.869 -2.960 1.00 1.03 H ATOM 612 N SER A 42 6.836 9.092 -2.600 1.00 0.50 N ATOM 613 CA SER A 42 5.466 9.176 -3.013 1.00 0.53 C ATOM 614 C SER A 42 5.231 8.605 -4.417 1.00 0.51 C ATOM 615 O SER A 42 4.201 8.005 -4.666 1.00 0.48 O ATOM 616 CB SER A 42 5.089 10.610 -2.989 1.00 0.69 C ATOM 617 OG SER A 42 5.979 11.302 -3.911 1.00 1.05 O ATOM 618 H SER A 42 7.318 9.934 -2.477 1.00 0.83 H ATOM 619 HA SER A 42 4.861 8.635 -2.300 1.00 0.54 H ATOM 620 HB2 SER A 42 4.061 10.713 -3.301 1.00 1.09 H ATOM 621 HB3 SER A 42 5.221 11.011 -1.994 1.00 1.08 H ATOM 622 N LEU A 43 6.196 8.802 -5.321 1.00 0.57 N ATOM 623 CA LEU A 43 6.087 8.317 -6.700 1.00 0.62 C ATOM 624 C LEU A 43 5.890 6.811 -6.721 1.00 0.56 C ATOM 625 O LEU A 43 4.943 6.305 -7.326 1.00 0.58 O ATOM 626 CB LEU A 43 7.332 8.690 -7.504 1.00 0.74 C ATOM 627 CG LEU A 43 7.364 8.235 -8.966 1.00 0.86 C ATOM 628 CD1 LEU A 43 6.306 8.957 -9.781 1.00 1.40 C ATOM 629 CD2 LEU A 43 8.746 8.440 -9.561 1.00 1.19 C ATOM 630 H LEU A 43 6.987 9.309 -5.044 1.00 0.63 H ATOM 631 HA LEU A 43 5.225 8.789 -7.149 1.00 0.68 H ATOM 632 HB2 LEU A 43 7.426 9.765 -7.485 1.00 0.80 H ATOM 633 HB3 LEU A 43 8.192 8.268 -7.004 1.00 0.74 H ATOM 634 HG LEU A 43 7.135 7.179 -8.998 1.00 1.21 H ATOM 635 HD11 LEU A 43 6.352 8.620 -10.806 1.00 2.04 H ATOM 636 HD12 LEU A 43 6.479 10.023 -9.738 1.00 1.94 H ATOM 637 HD13 LEU A 43 5.330 8.737 -9.373 1.00 1.66 H ATOM 638 HD21 LEU A 43 8.754 8.098 -10.586 1.00 1.69 H ATOM 639 HD22 LEU A 43 9.465 7.876 -8.986 1.00 1.62 H ATOM 640 HD23 LEU A 43 8.998 9.490 -9.529 1.00 1.71 H ATOM 641 N ALA A 44 6.752 6.108 -6.008 1.00 0.54 N ATOM 642 CA ALA A 44 6.679 4.665 -5.940 1.00 0.54 C ATOM 643 C ALA A 44 5.501 4.238 -5.083 1.00 0.47 C ATOM 644 O ALA A 44 4.916 3.182 -5.286 1.00 0.53 O ATOM 645 CB ALA A 44 7.976 4.090 -5.396 1.00 0.59 C ATOM 646 H ALA A 44 7.454 6.578 -5.512 1.00 0.57 H ATOM 647 HA ALA A 44 6.530 4.296 -6.944 1.00 0.62 H ATOM 648 HB1 ALA A 44 8.796 4.409 -6.023 1.00 1.28 H ATOM 649 HB2 ALA A 44 7.917 3.012 -5.396 1.00 1.12 H ATOM 650 HB3 ALA A 44 8.132 4.454 -4.391 1.00 1.13 H ATOM 651 N LEU A 45 5.135 5.085 -4.144 1.00 0.42 N ATOM 652 CA LEU A 45 4.028 4.799 -3.268 1.00 0.38 C ATOM 653 C LEU A 45 2.713 4.896 -4.068 1.00 0.37 C ATOM 654 O LEU A 45 1.788 4.090 -3.864 1.00 0.39 O ATOM 655 CB LEU A 45 4.070 5.739 -2.053 1.00 0.35 C ATOM 656 CG LEU A 45 3.495 5.218 -0.723 1.00 0.37 C ATOM 657 CD1 LEU A 45 3.819 6.191 0.385 1.00 0.38 C ATOM 658 CD2 LEU A 45 1.998 5.002 -0.794 1.00 0.53 C ATOM 659 H LEU A 45 5.641 5.917 -4.026 1.00 0.46 H ATOM 660 HA LEU A 45 4.143 3.775 -2.946 1.00 0.42 H ATOM 661 HB2 LEU A 45 5.104 5.998 -1.882 1.00 0.34 H ATOM 662 HB3 LEU A 45 3.536 6.641 -2.318 1.00 0.40 H ATOM 663 HG LEU A 45 3.971 4.278 -0.484 1.00 0.43 H ATOM 664 HD11 LEU A 45 4.894 6.279 0.459 1.00 1.04 H ATOM 665 HD12 LEU A 45 3.423 5.819 1.319 1.00 1.10 H ATOM 666 HD13 LEU A 45 3.387 7.154 0.162 1.00 1.14 H ATOM 667 HD21 LEU A 45 1.522 5.942 -1.037 1.00 0.97 H ATOM 668 HD22 LEU A 45 1.640 4.648 0.162 1.00 1.13 H ATOM 669 HD23 LEU A 45 1.776 4.278 -1.563 1.00 1.32 H ATOM 670 N MET A 46 2.620 5.880 -4.992 1.00 0.37 N ATOM 671 CA MET A 46 1.492 5.912 -5.925 1.00 0.40 C ATOM 672 C MET A 46 1.385 4.613 -6.715 1.00 0.35 C ATOM 673 O MET A 46 0.274 4.116 -6.938 1.00 0.36 O ATOM 674 CB MET A 46 1.577 7.065 -6.904 1.00 0.52 C ATOM 675 CG MET A 46 1.467 8.423 -6.282 1.00 0.70 C ATOM 676 SD MET A 46 1.267 9.703 -7.542 1.00 0.96 S ATOM 677 CE MET A 46 2.836 9.589 -8.401 1.00 2.41 C ATOM 678 H MET A 46 3.261 6.640 -5.001 1.00 0.38 H ATOM 679 HA MET A 46 0.592 6.018 -5.338 1.00 0.47 H ATOM 680 HB2 MET A 46 2.521 7.015 -7.428 1.00 0.53 H ATOM 681 HB3 MET A 46 0.780 6.963 -7.625 1.00 0.59 H ATOM 682 HG2 MET A 46 0.654 8.409 -5.574 1.00 0.73 H ATOM 683 HG3 MET A 46 2.384 8.611 -5.742 1.00 0.73 H ATOM 684 HE1 MET A 46 2.953 8.593 -8.803 1.00 2.94 H ATOM 685 HE2 MET A 46 3.642 9.793 -7.713 1.00 2.88 H ATOM 686 HE3 MET A 46 2.862 10.303 -9.211 1.00 2.92 H ATOM 687 N GLU A 47 2.540 4.059 -7.127 1.00 0.37 N ATOM 688 CA GLU A 47 2.572 2.792 -7.862 1.00 0.39 C ATOM 689 C GLU A 47 1.934 1.680 -7.027 1.00 0.37 C ATOM 690 O GLU A 47 1.174 0.862 -7.541 1.00 0.43 O ATOM 691 CB GLU A 47 4.008 2.386 -8.253 1.00 0.48 C ATOM 692 CG GLU A 47 4.727 3.346 -9.184 1.00 0.68 C ATOM 693 CD GLU A 47 6.110 2.852 -9.571 1.00 1.41 C ATOM 694 OE1 GLU A 47 6.215 1.927 -10.396 1.00 1.84 O ATOM 695 OE2 GLU A 47 7.126 3.376 -9.036 1.00 2.15 O ATOM 696 H GLU A 47 3.388 4.512 -6.928 1.00 0.40 H ATOM 697 HA GLU A 47 1.985 2.925 -8.758 1.00 0.42 H ATOM 698 HB2 GLU A 47 4.599 2.298 -7.352 1.00 0.57 H ATOM 699 HB3 GLU A 47 3.970 1.417 -8.730 1.00 0.68 H ATOM 700 HG2 GLU A 47 4.143 3.485 -10.081 1.00 1.01 H ATOM 701 HG3 GLU A 47 4.832 4.294 -8.678 1.00 1.05 H ATOM 702 N THR A 48 2.239 1.689 -5.743 1.00 0.36 N ATOM 703 CA THR A 48 1.715 0.726 -4.790 1.00 0.39 C ATOM 704 C THR A 48 0.174 0.825 -4.699 1.00 0.35 C ATOM 705 O THR A 48 -0.542 -0.167 -4.904 1.00 0.40 O ATOM 706 CB THR A 48 2.331 1.007 -3.398 1.00 0.43 C ATOM 707 OG1 THR A 48 3.761 1.020 -3.495 1.00 0.51 O ATOM 708 CG2 THR A 48 1.903 -0.044 -2.382 1.00 0.51 C ATOM 709 H THR A 48 2.870 2.367 -5.417 1.00 0.38 H ATOM 710 HA THR A 48 2.002 -0.267 -5.104 1.00 0.44 H ATOM 711 HB THR A 48 1.996 1.979 -3.068 1.00 0.39 H ATOM 712 HG1 THR A 48 4.017 0.875 -4.418 1.00 0.77 H ATOM 713 HG21 THR A 48 0.829 -0.024 -2.278 1.00 1.01 H ATOM 714 HG22 THR A 48 2.363 0.169 -1.429 1.00 1.20 H ATOM 715 HG23 THR A 48 2.213 -1.020 -2.727 1.00 1.19 H ATOM 716 N ALA A 49 -0.319 2.019 -4.400 1.00 0.31 N ATOM 717 CA ALA A 49 -1.748 2.242 -4.220 1.00 0.32 C ATOM 718 C ALA A 49 -2.545 1.942 -5.490 1.00 0.30 C ATOM 719 O ALA A 49 -3.479 1.131 -5.463 1.00 0.32 O ATOM 720 CB ALA A 49 -2.009 3.653 -3.753 1.00 0.38 C ATOM 721 H ALA A 49 0.304 2.774 -4.306 1.00 0.32 H ATOM 722 HA ALA A 49 -2.079 1.565 -3.446 1.00 0.36 H ATOM 723 HB1 ALA A 49 -1.441 3.847 -2.855 1.00 1.14 H ATOM 724 HB2 ALA A 49 -3.064 3.777 -3.549 1.00 1.07 H ATOM 725 HB3 ALA A 49 -1.711 4.347 -4.524 1.00 1.05 H ATOM 726 N ALA A 50 -2.123 2.530 -6.610 1.00 0.29 N ATOM 727 CA ALA A 50 -2.822 2.371 -7.892 1.00 0.31 C ATOM 728 C ALA A 50 -2.809 0.919 -8.365 1.00 0.31 C ATOM 729 O ALA A 50 -3.683 0.492 -9.135 1.00 0.35 O ATOM 730 CB ALA A 50 -2.214 3.280 -8.953 1.00 0.39 C ATOM 731 H ALA A 50 -1.318 3.094 -6.578 1.00 0.31 H ATOM 732 HA ALA A 50 -3.848 2.672 -7.736 1.00 0.32 H ATOM 733 HB1 ALA A 50 -2.228 4.303 -8.606 1.00 1.16 H ATOM 734 HB2 ALA A 50 -2.782 3.202 -9.869 1.00 1.05 H ATOM 735 HB3 ALA A 50 -1.194 2.978 -9.139 1.00 1.05 H ATOM 736 N ARG A 51 -1.829 0.164 -7.890 1.00 0.32 N ATOM 737 CA ARG A 51 -1.685 -1.238 -8.223 1.00 0.38 C ATOM 738 C ARG A 51 -2.871 -1.987 -7.631 1.00 0.37 C ATOM 739 O ARG A 51 -3.538 -2.767 -8.304 1.00 0.47 O ATOM 740 CB ARG A 51 -0.403 -1.771 -7.591 1.00 0.49 C ATOM 741 CG ARG A 51 0.207 -2.977 -8.258 1.00 0.97 C ATOM 742 CD ARG A 51 0.747 -2.602 -9.625 1.00 0.98 C ATOM 743 NE ARG A 51 1.651 -3.625 -10.165 1.00 1.92 N ATOM 744 CZ ARG A 51 2.477 -3.459 -11.200 1.00 2.31 C ATOM 745 NH1 ARG A 51 2.350 -2.412 -12.008 1.00 2.05 N ATOM 746 NH2 ARG A 51 3.391 -4.384 -11.444 1.00 3.40 N ATOM 747 H ARG A 51 -1.175 0.582 -7.288 1.00 0.33 H ATOM 748 HA ARG A 51 -1.643 -1.361 -9.294 1.00 0.43 H ATOM 749 HB2 ARG A 51 0.334 -0.983 -7.605 1.00 1.08 H ATOM 750 HB3 ARG A 51 -0.613 -2.022 -6.560 1.00 1.12 H ATOM 751 HG2 ARG A 51 1.011 -3.357 -7.645 1.00 1.56 H ATOM 752 HG3 ARG A 51 -0.552 -3.736 -8.375 1.00 1.50 H ATOM 753 HD2 ARG A 51 -0.083 -2.463 -10.300 1.00 1.17 H ATOM 754 HD3 ARG A 51 1.285 -1.670 -9.534 1.00 1.40 H ATOM 755 HE ARG A 51 1.710 -4.478 -9.667 1.00 2.58 H ATOM 756 HH11 ARG A 51 1.613 -1.742 -11.874 1.00 1.81 H ATOM 757 HH12 ARG A 51 3.001 -2.208 -12.751 1.00 2.55 H ATOM 758 HH21 ARG A 51 3.428 -5.184 -10.825 1.00 4.01 H ATOM 759 HH22 ARG A 51 4.041 -4.334 -12.204 1.00 3.78 H ATOM 760 N LEU A 52 -3.151 -1.695 -6.373 1.00 0.32 N ATOM 761 CA LEU A 52 -4.228 -2.345 -5.652 1.00 0.34 C ATOM 762 C LEU A 52 -5.574 -1.828 -6.107 1.00 0.33 C ATOM 763 O LEU A 52 -6.543 -2.601 -6.203 1.00 0.40 O ATOM 764 CB LEU A 52 -4.065 -2.170 -4.140 1.00 0.35 C ATOM 765 CG LEU A 52 -2.800 -2.777 -3.532 1.00 0.38 C ATOM 766 CD1 LEU A 52 -2.757 -2.524 -2.040 1.00 0.43 C ATOM 767 CD2 LEU A 52 -2.729 -4.276 -3.825 1.00 0.39 C ATOM 768 H LEU A 52 -2.621 -1.003 -5.918 1.00 0.30 H ATOM 769 HA LEU A 52 -4.180 -3.399 -5.885 1.00 0.39 H ATOM 770 HB2 LEU A 52 -4.070 -1.111 -3.928 1.00 0.35 H ATOM 771 HB3 LEU A 52 -4.920 -2.618 -3.653 1.00 0.38 H ATOM 772 HG LEU A 52 -1.940 -2.302 -3.978 1.00 0.41 H ATOM 773 HD11 LEU A 52 -1.841 -2.922 -1.632 1.00 1.04 H ATOM 774 HD12 LEU A 52 -3.597 -3.013 -1.570 1.00 1.06 H ATOM 775 HD13 LEU A 52 -2.806 -1.462 -1.853 1.00 1.06 H ATOM 776 HD21 LEU A 52 -2.709 -4.432 -4.894 1.00 1.11 H ATOM 777 HD22 LEU A 52 -3.592 -4.772 -3.403 1.00 0.96 H ATOM 778 HD23 LEU A 52 -1.830 -4.683 -3.385 1.00 1.10 H ATOM 779 N GLU A 53 -5.636 -0.530 -6.411 1.00 0.28 N ATOM 780 CA GLU A 53 -6.854 0.072 -6.917 1.00 0.29 C ATOM 781 C GLU A 53 -7.275 -0.596 -8.217 1.00 0.31 C ATOM 782 O GLU A 53 -8.432 -0.924 -8.396 1.00 0.35 O ATOM 783 CB GLU A 53 -6.713 1.579 -7.124 1.00 0.29 C ATOM 784 CG GLU A 53 -6.413 2.373 -5.865 1.00 0.35 C ATOM 785 CD GLU A 53 -6.419 3.861 -6.120 1.00 0.41 C ATOM 786 OE1 GLU A 53 -5.445 4.384 -6.671 1.00 0.53 O ATOM 787 OE2 GLU A 53 -7.445 4.534 -5.806 1.00 0.51 O ATOM 788 H GLU A 53 -4.846 0.040 -6.270 1.00 0.27 H ATOM 789 HA GLU A 53 -7.626 -0.111 -6.185 1.00 0.33 H ATOM 790 HB2 GLU A 53 -5.919 1.764 -7.832 1.00 0.29 H ATOM 791 HB3 GLU A 53 -7.640 1.948 -7.534 1.00 0.32 H ATOM 792 HG2 GLU A 53 -7.165 2.144 -5.126 1.00 0.41 H ATOM 793 HG3 GLU A 53 -5.440 2.085 -5.497 1.00 0.33 H ATOM 794 N SER A 54 -6.323 -0.845 -9.085 1.00 0.35 N ATOM 795 CA SER A 54 -6.602 -1.488 -10.357 1.00 0.43 C ATOM 796 C SER A 54 -6.837 -3.009 -10.181 1.00 0.47 C ATOM 797 O SER A 54 -7.589 -3.633 -10.940 1.00 0.61 O ATOM 798 CB SER A 54 -5.440 -1.238 -11.316 1.00 0.49 C ATOM 799 OG SER A 54 -5.165 0.160 -11.416 1.00 1.16 O ATOM 800 H SER A 54 -5.406 -0.561 -8.881 1.00 0.36 H ATOM 801 HA SER A 54 -7.494 -1.039 -10.771 1.00 0.45 H ATOM 802 HB2 SER A 54 -4.555 -1.741 -10.955 1.00 1.13 H ATOM 803 HB3 SER A 54 -5.695 -1.611 -12.297 1.00 1.14 H ATOM 804 HG SER A 54 -4.632 0.413 -10.648 1.00 1.39 H ATOM 805 N ARG A 55 -6.222 -3.587 -9.160 1.00 0.40 N ATOM 806 CA ARG A 55 -6.297 -5.028 -8.931 1.00 0.46 C ATOM 807 C ARG A 55 -7.629 -5.460 -8.289 1.00 0.47 C ATOM 808 O ARG A 55 -8.185 -6.492 -8.658 1.00 0.57 O ATOM 809 CB ARG A 55 -5.094 -5.515 -8.093 1.00 0.50 C ATOM 810 CG ARG A 55 -5.051 -7.020 -7.873 1.00 0.61 C ATOM 811 CD ARG A 55 -3.829 -7.454 -7.074 1.00 0.75 C ATOM 812 NE ARG A 55 -2.563 -7.204 -7.780 1.00 1.28 N ATOM 813 CZ ARG A 55 -1.353 -7.571 -7.335 1.00 1.65 C ATOM 814 NH1 ARG A 55 -1.223 -8.180 -6.152 1.00 1.46 N ATOM 815 NH2 ARG A 55 -0.279 -7.347 -8.085 1.00 2.65 N ATOM 816 H ARG A 55 -5.687 -3.028 -8.556 1.00 0.37 H ATOM 817 HA ARG A 55 -6.237 -5.494 -9.904 1.00 0.51 H ATOM 818 HB2 ARG A 55 -4.182 -5.226 -8.594 1.00 0.54 H ATOM 819 HB3 ARG A 55 -5.126 -5.035 -7.127 1.00 0.52 H ATOM 820 HG2 ARG A 55 -5.936 -7.316 -7.332 1.00 0.74 H ATOM 821 HG3 ARG A 55 -5.038 -7.511 -8.835 1.00 0.63 H ATOM 822 HD2 ARG A 55 -3.819 -6.906 -6.142 1.00 1.34 H ATOM 823 HD3 ARG A 55 -3.910 -8.510 -6.861 1.00 1.29 H ATOM 824 HE ARG A 55 -2.627 -6.752 -8.661 1.00 1.84 H ATOM 825 HH11 ARG A 55 -2.016 -8.379 -5.570 1.00 1.47 H ATOM 826 HH12 ARG A 55 -0.326 -8.467 -5.817 1.00 1.85 H ATOM 827 HH21 ARG A 55 -0.348 -6.914 -8.993 1.00 3.22 H ATOM 828 HH22 ARG A 55 0.675 -7.568 -7.827 1.00 3.00 H ATOM 829 N TYR A 56 -8.129 -4.690 -7.330 1.00 0.42 N ATOM 830 CA TYR A 56 -9.383 -5.065 -6.656 1.00 0.47 C ATOM 831 C TYR A 56 -10.514 -4.067 -6.883 1.00 0.50 C ATOM 832 O TYR A 56 -11.643 -4.291 -6.441 1.00 0.67 O ATOM 833 CB TYR A 56 -9.159 -5.320 -5.156 1.00 0.52 C ATOM 834 CG TYR A 56 -8.281 -6.522 -4.883 1.00 0.53 C ATOM 835 CD1 TYR A 56 -8.793 -7.804 -4.998 1.00 0.62 C ATOM 836 CD2 TYR A 56 -6.945 -6.377 -4.534 1.00 0.59 C ATOM 837 CE1 TYR A 56 -8.002 -8.909 -4.782 1.00 0.70 C ATOM 838 CE2 TYR A 56 -6.143 -7.480 -4.302 1.00 0.65 C ATOM 839 CZ TYR A 56 -6.684 -8.749 -4.431 1.00 0.67 C ATOM 840 OH TYR A 56 -5.894 -9.865 -4.262 1.00 0.79 O ATOM 841 H TYR A 56 -7.650 -3.879 -7.046 1.00 0.39 H ATOM 842 HA TYR A 56 -9.691 -5.997 -7.108 1.00 0.51 H ATOM 843 HB2 TYR A 56 -8.687 -4.455 -4.712 1.00 0.53 H ATOM 844 HB3 TYR A 56 -10.114 -5.487 -4.679 1.00 0.56 H ATOM 845 HD1 TYR A 56 -9.831 -7.932 -5.268 1.00 0.70 H ATOM 846 HD2 TYR A 56 -6.533 -5.383 -4.437 1.00 0.66 H ATOM 847 HE1 TYR A 56 -8.421 -9.899 -4.878 1.00 0.83 H ATOM 848 HE2 TYR A 56 -5.110 -7.335 -4.014 1.00 0.75 H ATOM 849 HH TYR A 56 -5.190 -9.697 -3.606 1.00 0.95 H ATOM 850 N GLY A 57 -10.219 -2.986 -7.576 1.00 0.41 N ATOM 851 CA GLY A 57 -11.227 -1.986 -7.862 1.00 0.45 C ATOM 852 C GLY A 57 -11.588 -1.180 -6.642 1.00 0.46 C ATOM 853 O GLY A 57 -12.712 -1.279 -6.131 1.00 0.61 O ATOM 854 H GLY A 57 -9.308 -2.843 -7.904 1.00 0.38 H ATOM 855 HA2 GLY A 57 -10.852 -1.316 -8.622 1.00 0.47 H ATOM 856 HA3 GLY A 57 -12.114 -2.482 -8.228 1.00 0.50 H ATOM 857 N VAL A 58 -10.646 -0.399 -6.149 1.00 0.38 N ATOM 858 CA VAL A 58 -10.909 0.412 -4.978 1.00 0.42 C ATOM 859 C VAL A 58 -10.700 1.888 -5.318 1.00 0.45 C ATOM 860 O VAL A 58 -10.421 2.218 -6.482 1.00 0.51 O ATOM 861 CB VAL A 58 -10.078 -0.026 -3.696 1.00 0.42 C ATOM 862 CG1 VAL A 58 -10.006 -1.531 -3.562 1.00 0.59 C ATOM 863 CG2 VAL A 58 -8.687 0.582 -3.594 1.00 0.57 C ATOM 864 H VAL A 58 -9.781 -0.335 -6.605 1.00 0.34 H ATOM 865 HA VAL A 58 -11.963 0.289 -4.769 1.00 0.50 H ATOM 866 HB VAL A 58 -10.662 0.313 -2.851 1.00 0.56 H ATOM 867 HG11 VAL A 58 -9.435 -1.785 -2.681 1.00 1.23 H ATOM 868 HG12 VAL A 58 -9.525 -1.948 -4.434 1.00 1.25 H ATOM 869 HG13 VAL A 58 -11.003 -1.935 -3.473 1.00 1.06 H ATOM 870 HG21 VAL A 58 -8.772 1.659 -3.603 1.00 1.05 H ATOM 871 HG22 VAL A 58 -8.049 0.236 -4.392 1.00 1.24 H ATOM 872 HG23 VAL A 58 -8.290 0.280 -2.633 1.00 1.24 H ATOM 873 N SER A 59 -10.840 2.751 -4.350 1.00 0.51 N ATOM 874 CA SER A 59 -10.637 4.158 -4.536 1.00 0.61 C ATOM 875 C SER A 59 -9.974 4.772 -3.299 1.00 0.56 C ATOM 876 O SER A 59 -10.556 4.785 -2.206 1.00 0.63 O ATOM 877 CB SER A 59 -11.984 4.828 -4.858 1.00 0.84 C ATOM 878 OG SER A 59 -13.008 4.378 -3.965 1.00 1.59 O ATOM 879 H SER A 59 -11.122 2.455 -3.455 1.00 0.54 H ATOM 880 HA SER A 59 -9.977 4.285 -5.380 1.00 0.62 H ATOM 881 HB2 SER A 59 -11.882 5.899 -4.762 1.00 1.32 H ATOM 882 HB3 SER A 59 -12.270 4.583 -5.870 1.00 1.36 H ATOM 883 HG SER A 59 -13.599 3.792 -4.469 1.00 2.14 H ATOM 884 N ILE A 60 -8.747 5.197 -3.451 1.00 0.50 N ATOM 885 CA ILE A 60 -8.036 5.843 -2.369 1.00 0.48 C ATOM 886 C ILE A 60 -8.414 7.324 -2.324 1.00 0.53 C ATOM 887 O ILE A 60 -8.394 8.000 -3.355 1.00 0.63 O ATOM 888 CB ILE A 60 -6.489 5.703 -2.530 1.00 0.48 C ATOM 889 CG1 ILE A 60 -6.061 4.227 -2.504 1.00 0.64 C ATOM 890 CG2 ILE A 60 -5.745 6.498 -1.458 1.00 0.53 C ATOM 891 CD1 ILE A 60 -6.427 3.493 -1.231 1.00 0.75 C ATOM 892 H ILE A 60 -8.291 5.066 -4.318 1.00 0.50 H ATOM 893 HA ILE A 60 -8.337 5.376 -1.442 1.00 0.59 H ATOM 894 HB ILE A 60 -6.221 6.124 -3.488 1.00 0.50 H ATOM 895 HG12 ILE A 60 -6.536 3.709 -3.325 1.00 1.29 H ATOM 896 HG13 ILE A 60 -4.989 4.171 -2.630 1.00 1.27 H ATOM 897 HG21 ILE A 60 -4.681 6.389 -1.600 1.00 1.01 H ATOM 898 HG22 ILE A 60 -6.019 6.127 -0.481 1.00 1.13 H ATOM 899 HG23 ILE A 60 -6.012 7.541 -1.535 1.00 1.23 H ATOM 900 HD11 ILE A 60 -7.498 3.513 -1.096 1.00 1.11 H ATOM 901 HD12 ILE A 60 -5.955 3.976 -0.389 1.00 1.35 H ATOM 902 HD13 ILE A 60 -6.091 2.469 -1.294 1.00 1.64 H ATOM 903 N PRO A 61 -8.815 7.841 -1.150 1.00 0.65 N ATOM 904 CA PRO A 61 -9.112 9.249 -0.990 1.00 0.77 C ATOM 905 C PRO A 61 -7.816 10.053 -0.887 1.00 0.65 C ATOM 906 O PRO A 61 -6.984 9.797 -0.004 1.00 0.57 O ATOM 907 CB PRO A 61 -9.893 9.314 0.342 1.00 0.97 C ATOM 908 CG PRO A 61 -10.116 7.889 0.741 1.00 1.08 C ATOM 909 CD PRO A 61 -9.014 7.114 0.103 1.00 0.83 C ATOM 910 HA PRO A 61 -9.718 9.627 -1.800 1.00 0.88 H ATOM 911 HB2 PRO A 61 -9.305 9.844 1.077 1.00 0.93 H ATOM 912 HB3 PRO A 61 -10.829 9.830 0.184 1.00 1.15 H ATOM 913 HG2 PRO A 61 -10.066 7.798 1.816 1.00 1.24 H ATOM 914 HG3 PRO A 61 -11.075 7.551 0.379 1.00 1.25 H ATOM 915 HD2 PRO A 61 -8.133 7.163 0.727 1.00 0.83 H ATOM 916 HD3 PRO A 61 -9.296 6.087 -0.062 1.00 0.88 H ATOM 917 N ASP A 62 -7.657 11.018 -1.773 1.00 0.74 N ATOM 918 CA ASP A 62 -6.459 11.874 -1.847 1.00 0.73 C ATOM 919 C ASP A 62 -6.194 12.641 -0.549 1.00 0.62 C ATOM 920 O ASP A 62 -5.049 12.975 -0.244 1.00 0.64 O ATOM 921 CB ASP A 62 -6.537 12.836 -3.049 1.00 0.93 C ATOM 922 CG ASP A 62 -7.744 13.755 -3.018 1.00 1.44 C ATOM 923 OD1 ASP A 62 -8.877 13.266 -3.214 1.00 1.92 O ATOM 924 OD2 ASP A 62 -7.597 14.973 -2.845 1.00 2.07 O ATOM 925 H ASP A 62 -8.375 11.175 -2.426 1.00 0.89 H ATOM 926 HA ASP A 62 -5.623 11.211 -2.002 1.00 0.74 H ATOM 927 HB2 ASP A 62 -5.647 13.448 -3.064 1.00 1.42 H ATOM 928 HB3 ASP A 62 -6.577 12.249 -3.954 1.00 1.50 H ATOM 929 N ASP A 63 -7.231 12.888 0.229 1.00 0.63 N ATOM 930 CA ASP A 63 -7.066 13.557 1.519 1.00 0.61 C ATOM 931 C ASP A 63 -6.401 12.632 2.521 1.00 0.59 C ATOM 932 O ASP A 63 -5.589 13.055 3.346 1.00 0.64 O ATOM 933 CB ASP A 63 -8.406 14.058 2.085 1.00 0.77 C ATOM 934 CG ASP A 63 -9.007 15.197 1.293 1.00 1.36 C ATOM 935 OD1 ASP A 63 -8.462 16.311 1.338 1.00 2.00 O ATOM 936 OD2 ASP A 63 -10.066 14.999 0.636 1.00 2.10 O ATOM 937 H ASP A 63 -8.132 12.635 -0.077 1.00 0.73 H ATOM 938 HA ASP A 63 -6.418 14.407 1.354 1.00 0.64 H ATOM 939 HB2 ASP A 63 -9.114 13.243 2.083 1.00 1.22 H ATOM 940 HB3 ASP A 63 -8.253 14.386 3.101 1.00 1.43 H ATOM 941 N VAL A 64 -6.715 11.363 2.416 1.00 0.62 N ATOM 942 CA VAL A 64 -6.197 10.356 3.317 1.00 0.69 C ATOM 943 C VAL A 64 -4.810 9.866 2.857 1.00 0.67 C ATOM 944 O VAL A 64 -4.039 9.295 3.627 1.00 0.78 O ATOM 945 CB VAL A 64 -7.205 9.173 3.481 1.00 0.82 C ATOM 946 CG1 VAL A 64 -6.716 8.127 4.470 1.00 0.98 C ATOM 947 CG2 VAL A 64 -8.570 9.698 3.909 1.00 0.90 C ATOM 948 H VAL A 64 -7.307 11.080 1.684 1.00 0.65 H ATOM 949 HA VAL A 64 -6.068 10.834 4.277 1.00 0.75 H ATOM 950 HB VAL A 64 -7.322 8.698 2.518 1.00 0.81 H ATOM 951 HG11 VAL A 64 -7.449 7.332 4.515 1.00 1.47 H ATOM 952 HG12 VAL A 64 -6.587 8.574 5.445 1.00 1.46 H ATOM 953 HG13 VAL A 64 -5.775 7.723 4.124 1.00 1.30 H ATOM 954 HG21 VAL A 64 -9.255 8.873 4.022 1.00 1.40 H ATOM 955 HG22 VAL A 64 -8.940 10.373 3.152 1.00 1.21 H ATOM 956 HG23 VAL A 64 -8.475 10.222 4.848 1.00 1.47 H ATOM 957 N ALA A 65 -4.483 10.168 1.612 1.00 0.61 N ATOM 958 CA ALA A 65 -3.220 9.757 0.997 1.00 0.67 C ATOM 959 C ALA A 65 -2.007 10.335 1.735 1.00 0.64 C ATOM 960 O ALA A 65 -0.979 9.684 1.860 1.00 0.74 O ATOM 961 CB ALA A 65 -3.197 10.158 -0.473 1.00 0.77 C ATOM 962 H ALA A 65 -5.133 10.670 1.077 1.00 0.61 H ATOM 963 HA ALA A 65 -3.170 8.679 1.051 1.00 0.76 H ATOM 964 HB1 ALA A 65 -3.222 11.234 -0.553 1.00 1.31 H ATOM 965 HB2 ALA A 65 -4.060 9.742 -0.971 1.00 1.30 H ATOM 966 HB3 ALA A 65 -2.300 9.783 -0.941 1.00 1.19 H ATOM 967 N GLY A 66 -2.161 11.532 2.286 1.00 0.58 N ATOM 968 CA GLY A 66 -1.050 12.172 2.986 1.00 0.66 C ATOM 969 C GLY A 66 -0.991 11.803 4.465 1.00 0.68 C ATOM 970 O GLY A 66 -0.317 12.461 5.261 1.00 0.86 O ATOM 971 H GLY A 66 -3.030 11.980 2.218 1.00 0.56 H ATOM 972 HA2 GLY A 66 -0.122 11.882 2.515 1.00 0.71 H ATOM 973 HA3 GLY A 66 -1.157 13.244 2.901 1.00 0.76 H ATOM 974 N ARG A 67 -1.682 10.756 4.830 1.00 0.64 N ATOM 975 CA ARG A 67 -1.760 10.328 6.217 1.00 0.79 C ATOM 976 C ARG A 67 -1.109 8.975 6.451 1.00 0.77 C ATOM 977 O ARG A 67 -1.027 8.520 7.584 1.00 0.95 O ATOM 978 CB ARG A 67 -3.216 10.281 6.642 1.00 0.94 C ATOM 979 CG ARG A 67 -3.821 11.625 6.989 1.00 1.12 C ATOM 980 CD ARG A 67 -5.341 11.585 6.937 1.00 1.40 C ATOM 981 NE ARG A 67 -5.922 10.385 7.559 1.00 1.89 N ATOM 982 CZ ARG A 67 -7.233 10.141 7.680 1.00 2.51 C ATOM 983 NH1 ARG A 67 -8.130 11.050 7.292 1.00 2.93 N ATOM 984 NH2 ARG A 67 -7.642 8.976 8.170 1.00 3.22 N ATOM 985 H ARG A 67 -2.174 10.248 4.148 1.00 0.62 H ATOM 986 HA ARG A 67 -1.265 11.070 6.823 1.00 0.90 H ATOM 987 HB2 ARG A 67 -3.795 9.853 5.836 1.00 1.03 H ATOM 988 HB3 ARG A 67 -3.298 9.640 7.508 1.00 1.14 H ATOM 989 HG2 ARG A 67 -3.514 11.900 7.988 1.00 1.53 H ATOM 990 HG3 ARG A 67 -3.464 12.361 6.286 1.00 1.58 H ATOM 991 HD2 ARG A 67 -5.717 12.449 7.465 1.00 1.87 H ATOM 992 HD3 ARG A 67 -5.656 11.647 5.908 1.00 1.90 H ATOM 993 HE ARG A 67 -5.283 9.692 7.861 1.00 2.27 H ATOM 994 HH11 ARG A 67 -7.869 11.939 6.890 1.00 2.92 H ATOM 995 HH12 ARG A 67 -9.117 10.908 7.404 1.00 3.61 H ATOM 996 HH21 ARG A 67 -6.973 8.279 8.457 1.00 3.51 H ATOM 997 HH22 ARG A 67 -8.614 8.723 8.245 1.00 3.77 H ATOM 998 N VAL A 68 -0.621 8.354 5.406 1.00 0.62 N ATOM 999 CA VAL A 68 -0.076 7.009 5.528 1.00 0.66 C ATOM 1000 C VAL A 68 1.462 6.999 5.629 1.00 0.67 C ATOM 1001 O VAL A 68 2.171 7.313 4.673 1.00 1.00 O ATOM 1002 CB VAL A 68 -0.568 6.071 4.366 1.00 0.68 C ATOM 1003 CG1 VAL A 68 -2.071 5.875 4.447 1.00 0.77 C ATOM 1004 CG2 VAL A 68 -0.197 6.610 2.986 1.00 0.64 C ATOM 1005 H VAL A 68 -0.599 8.798 4.531 1.00 0.55 H ATOM 1006 HA VAL A 68 -0.460 6.608 6.455 1.00 0.78 H ATOM 1007 HB VAL A 68 -0.098 5.106 4.502 1.00 0.78 H ATOM 1008 HG11 VAL A 68 -2.326 5.433 5.399 1.00 1.27 H ATOM 1009 HG12 VAL A 68 -2.392 5.219 3.652 1.00 1.31 H ATOM 1010 HG13 VAL A 68 -2.562 6.832 4.352 1.00 1.26 H ATOM 1011 HG21 VAL A 68 -0.677 7.565 2.833 1.00 1.20 H ATOM 1012 HG22 VAL A 68 -0.513 5.909 2.228 1.00 1.23 H ATOM 1013 HG23 VAL A 68 0.874 6.737 2.933 1.00 1.15 H ATOM 1014 N ASP A 69 1.980 6.726 6.810 1.00 0.54 N ATOM 1015 CA ASP A 69 3.431 6.568 6.946 1.00 0.64 C ATOM 1016 C ASP A 69 3.769 5.121 7.166 1.00 0.50 C ATOM 1017 O ASP A 69 4.919 4.706 6.992 1.00 0.54 O ATOM 1018 CB ASP A 69 4.101 7.485 8.006 1.00 0.99 C ATOM 1019 CG ASP A 69 3.665 7.267 9.438 1.00 1.11 C ATOM 1020 OD1 ASP A 69 2.542 7.691 9.821 1.00 1.37 O ATOM 1021 OD2 ASP A 69 4.397 6.597 10.180 1.00 1.84 O ATOM 1022 H ASP A 69 1.389 6.599 7.592 1.00 0.66 H ATOM 1023 HA ASP A 69 3.822 6.812 5.968 1.00 0.75 H ATOM 1024 HB2 ASP A 69 5.170 7.337 7.963 1.00 1.65 H ATOM 1025 HB3 ASP A 69 3.897 8.511 7.739 1.00 1.55 H ATOM 1026 N THR A 70 2.756 4.341 7.497 1.00 0.43 N ATOM 1027 CA THR A 70 2.913 2.922 7.661 1.00 0.37 C ATOM 1028 C THR A 70 1.914 2.150 6.767 1.00 0.33 C ATOM 1029 O THR A 70 0.757 2.573 6.603 1.00 0.34 O ATOM 1030 CB THR A 70 2.774 2.493 9.150 1.00 0.42 C ATOM 1031 OG1 THR A 70 1.565 3.016 9.739 1.00 0.51 O ATOM 1032 CG2 THR A 70 3.976 2.948 9.953 1.00 0.44 C ATOM 1033 H THR A 70 1.867 4.741 7.646 1.00 0.50 H ATOM 1034 HA THR A 70 3.911 2.682 7.324 1.00 0.40 H ATOM 1035 HB THR A 70 2.725 1.415 9.181 1.00 0.46 H ATOM 1036 HG1 THR A 70 1.374 3.898 9.382 1.00 0.52 H ATOM 1037 HG21 THR A 70 4.859 2.491 9.530 1.00 1.19 H ATOM 1038 HG22 THR A 70 3.866 2.651 10.985 1.00 1.03 H ATOM 1039 HG23 THR A 70 4.054 4.022 9.879 1.00 1.11 H ATOM 1040 N PRO A 71 2.364 1.024 6.144 1.00 0.32 N ATOM 1041 CA PRO A 71 1.527 0.139 5.303 1.00 0.31 C ATOM 1042 C PRO A 71 0.249 -0.292 6.001 1.00 0.29 C ATOM 1043 O PRO A 71 -0.765 -0.527 5.358 1.00 0.33 O ATOM 1044 CB PRO A 71 2.439 -1.064 5.086 1.00 0.34 C ATOM 1045 CG PRO A 71 3.776 -0.457 5.051 1.00 0.38 C ATOM 1046 CD PRO A 71 3.755 0.555 6.153 1.00 0.36 C ATOM 1047 HA PRO A 71 1.292 0.593 4.353 1.00 0.35 H ATOM 1048 HB2 PRO A 71 2.340 -1.744 5.924 1.00 0.33 H ATOM 1049 HB3 PRO A 71 2.198 -1.558 4.157 1.00 0.41 H ATOM 1050 HG2 PRO A 71 4.529 -1.211 5.227 1.00 0.40 H ATOM 1051 HG3 PRO A 71 3.939 0.027 4.101 1.00 0.43 H ATOM 1052 HD2 PRO A 71 4.006 0.087 7.093 1.00 0.36 H ATOM 1053 HD3 PRO A 71 4.437 1.364 5.939 1.00 0.41 H ATOM 1054 N ARG A 72 0.317 -0.367 7.321 1.00 0.30 N ATOM 1055 CA ARG A 72 -0.823 -0.691 8.171 1.00 0.34 C ATOM 1056 C ARG A 72 -2.008 0.236 7.866 1.00 0.36 C ATOM 1057 O ARG A 72 -3.141 -0.216 7.716 1.00 0.43 O ATOM 1058 CB ARG A 72 -0.400 -0.534 9.633 1.00 0.41 C ATOM 1059 CG ARG A 72 -1.530 -0.623 10.638 1.00 0.54 C ATOM 1060 CD ARG A 72 -1.031 -0.340 12.041 1.00 0.69 C ATOM 1061 NE ARG A 72 -0.256 0.919 12.104 1.00 0.75 N ATOM 1062 CZ ARG A 72 -0.616 2.012 12.791 1.00 0.98 C ATOM 1063 NH1 ARG A 72 -1.834 2.104 13.311 1.00 1.38 N ATOM 1064 NH2 ARG A 72 0.224 3.039 12.888 1.00 1.16 N ATOM 1065 H ARG A 72 1.189 -0.190 7.735 1.00 0.31 H ATOM 1066 HA ARG A 72 -1.105 -1.718 7.995 1.00 0.37 H ATOM 1067 HB2 ARG A 72 0.318 -1.306 9.867 1.00 0.47 H ATOM 1068 HB3 ARG A 72 0.081 0.426 9.748 1.00 0.43 H ATOM 1069 HG2 ARG A 72 -2.292 0.098 10.381 1.00 0.56 H ATOM 1070 HG3 ARG A 72 -1.948 -1.618 10.609 1.00 0.63 H ATOM 1071 HD2 ARG A 72 -1.881 -0.259 12.702 1.00 0.82 H ATOM 1072 HD3 ARG A 72 -0.399 -1.154 12.361 1.00 0.79 H ATOM 1073 HE ARG A 72 0.607 0.895 11.633 1.00 0.96 H ATOM 1074 HH11 ARG A 72 -2.528 1.378 13.211 1.00 1.51 H ATOM 1075 HH12 ARG A 72 -2.154 2.914 13.823 1.00 1.75 H ATOM 1076 HH21 ARG A 72 1.130 3.039 12.459 1.00 1.26 H ATOM 1077 HH22 ARG A 72 -0.012 3.864 13.422 1.00 1.42 H ATOM 1078 N GLU A 73 -1.710 1.512 7.710 1.00 0.37 N ATOM 1079 CA GLU A 73 -2.713 2.544 7.475 1.00 0.42 C ATOM 1080 C GLU A 73 -3.231 2.468 6.047 1.00 0.40 C ATOM 1081 O GLU A 73 -4.407 2.732 5.785 1.00 0.44 O ATOM 1082 CB GLU A 73 -2.084 3.900 7.724 1.00 0.50 C ATOM 1083 CG GLU A 73 -1.444 4.007 9.085 1.00 0.63 C ATOM 1084 CD GLU A 73 -0.718 5.296 9.288 1.00 0.74 C ATOM 1085 OE1 GLU A 73 0.414 5.434 8.756 1.00 0.69 O ATOM 1086 OE2 GLU A 73 -1.290 6.215 9.941 1.00 1.33 O ATOM 1087 H GLU A 73 -0.771 1.798 7.750 1.00 0.36 H ATOM 1088 HA GLU A 73 -3.529 2.403 8.168 1.00 0.45 H ATOM 1089 HB2 GLU A 73 -1.326 4.072 6.974 1.00 0.50 H ATOM 1090 HB3 GLU A 73 -2.847 4.660 7.642 1.00 0.58 H ATOM 1091 HG2 GLU A 73 -2.216 3.935 9.836 1.00 1.01 H ATOM 1092 HG3 GLU A 73 -0.745 3.192 9.204 1.00 0.99 H ATOM 1093 N LEU A 74 -2.340 2.104 5.134 1.00 0.40 N ATOM 1094 CA LEU A 74 -2.673 1.967 3.722 1.00 0.43 C ATOM 1095 C LEU A 74 -3.649 0.786 3.585 1.00 0.41 C ATOM 1096 O LEU A 74 -4.692 0.885 2.928 1.00 0.42 O ATOM 1097 CB LEU A 74 -1.360 1.707 2.924 1.00 0.44 C ATOM 1098 CG LEU A 74 -1.331 2.039 1.407 1.00 0.50 C ATOM 1099 CD1 LEU A 74 0.050 1.767 0.838 1.00 1.04 C ATOM 1100 CD2 LEU A 74 -2.371 1.262 0.617 1.00 1.10 C ATOM 1101 H LEU A 74 -1.423 1.933 5.434 1.00 0.42 H ATOM 1102 HA LEU A 74 -3.147 2.872 3.369 1.00 0.46 H ATOM 1103 HB2 LEU A 74 -0.571 2.275 3.393 1.00 0.46 H ATOM 1104 HB3 LEU A 74 -1.120 0.660 3.036 1.00 0.45 H ATOM 1105 HG LEU A 74 -1.518 3.096 1.287 1.00 0.90 H ATOM 1106 HD11 LEU A 74 0.064 2.015 -0.212 1.00 1.74 H ATOM 1107 HD12 LEU A 74 0.284 0.720 0.958 1.00 1.51 H ATOM 1108 HD13 LEU A 74 0.783 2.365 1.358 1.00 1.48 H ATOM 1109 HD21 LEU A 74 -2.188 0.202 0.713 1.00 1.61 H ATOM 1110 HD22 LEU A 74 -2.321 1.550 -0.423 1.00 1.53 H ATOM 1111 HD23 LEU A 74 -3.349 1.493 1.010 1.00 1.77 H ATOM 1112 N LEU A 75 -3.307 -0.306 4.256 1.00 0.41 N ATOM 1113 CA LEU A 75 -4.105 -1.524 4.265 1.00 0.41 C ATOM 1114 C LEU A 75 -5.468 -1.246 4.884 1.00 0.39 C ATOM 1115 O LEU A 75 -6.506 -1.577 4.302 1.00 0.37 O ATOM 1116 CB LEU A 75 -3.385 -2.603 5.082 1.00 0.46 C ATOM 1117 CG LEU A 75 -4.011 -3.996 5.080 1.00 0.48 C ATOM 1118 CD1 LEU A 75 -3.927 -4.624 3.700 1.00 0.51 C ATOM 1119 CD2 LEU A 75 -3.353 -4.881 6.128 1.00 0.54 C ATOM 1120 H LEU A 75 -2.465 -0.302 4.765 1.00 0.44 H ATOM 1121 HA LEU A 75 -4.230 -1.874 3.251 1.00 0.43 H ATOM 1122 HB2 LEU A 75 -2.379 -2.695 4.700 1.00 0.49 H ATOM 1123 HB3 LEU A 75 -3.327 -2.262 6.107 1.00 0.48 H ATOM 1124 HG LEU A 75 -5.061 -3.908 5.320 1.00 0.46 H ATOM 1125 HD11 LEU A 75 -2.889 -4.711 3.413 1.00 1.20 H ATOM 1126 HD12 LEU A 75 -4.453 -4.003 2.989 1.00 1.09 H ATOM 1127 HD13 LEU A 75 -4.378 -5.604 3.726 1.00 1.04 H ATOM 1128 HD21 LEU A 75 -3.805 -5.860 6.105 1.00 1.17 H ATOM 1129 HD22 LEU A 75 -3.490 -4.448 7.108 1.00 1.16 H ATOM 1130 HD23 LEU A 75 -2.299 -4.971 5.916 1.00 1.11 H ATOM 1131 N ASP A 76 -5.440 -0.593 6.043 1.00 0.44 N ATOM 1132 CA ASP A 76 -6.645 -0.262 6.821 1.00 0.48 C ATOM 1133 C ASP A 76 -7.613 0.583 6.004 1.00 0.40 C ATOM 1134 O ASP A 76 -8.825 0.361 6.031 1.00 0.44 O ATOM 1135 CB ASP A 76 -6.257 0.486 8.103 1.00 0.66 C ATOM 1136 CG ASP A 76 -7.437 0.835 8.983 1.00 1.06 C ATOM 1137 OD1 ASP A 76 -7.848 -0.002 9.816 1.00 1.08 O ATOM 1138 OD2 ASP A 76 -7.998 1.946 8.834 1.00 1.89 O ATOM 1139 H ASP A 76 -4.568 -0.324 6.407 1.00 0.49 H ATOM 1140 HA ASP A 76 -7.131 -1.188 7.092 1.00 0.53 H ATOM 1141 HB2 ASP A 76 -5.586 -0.136 8.677 1.00 1.10 H ATOM 1142 HB3 ASP A 76 -5.745 1.397 7.835 1.00 1.09 H ATOM 1143 N LEU A 77 -7.068 1.524 5.258 1.00 0.37 N ATOM 1144 CA LEU A 77 -7.853 2.400 4.410 1.00 0.38 C ATOM 1145 C LEU A 77 -8.611 1.603 3.346 1.00 0.33 C ATOM 1146 O LEU A 77 -9.821 1.788 3.160 1.00 0.34 O ATOM 1147 CB LEU A 77 -6.942 3.438 3.749 1.00 0.46 C ATOM 1148 CG LEU A 77 -7.603 4.413 2.783 1.00 0.57 C ATOM 1149 CD1 LEU A 77 -8.653 5.236 3.501 1.00 1.37 C ATOM 1150 CD2 LEU A 77 -6.551 5.308 2.145 1.00 1.24 C ATOM 1151 H LEU A 77 -6.095 1.643 5.290 1.00 0.40 H ATOM 1152 HA LEU A 77 -8.568 2.916 5.033 1.00 0.45 H ATOM 1153 HB2 LEU A 77 -6.468 4.016 4.528 1.00 0.58 H ATOM 1154 HB3 LEU A 77 -6.174 2.910 3.208 1.00 0.49 H ATOM 1155 HG LEU A 77 -8.094 3.855 1.999 1.00 1.09 H ATOM 1156 HD11 LEU A 77 -8.173 5.783 4.298 1.00 1.82 H ATOM 1157 HD12 LEU A 77 -9.384 4.558 3.915 1.00 1.74 H ATOM 1158 HD13 LEU A 77 -9.124 5.918 2.810 1.00 2.11 H ATOM 1159 HD21 LEU A 77 -6.036 5.859 2.918 1.00 1.84 H ATOM 1160 HD22 LEU A 77 -7.037 6.001 1.473 1.00 1.74 H ATOM 1161 HD23 LEU A 77 -5.844 4.703 1.595 1.00 1.79 H ATOM 1162 N ILE A 78 -7.918 0.684 2.705 1.00 0.31 N ATOM 1163 CA ILE A 78 -8.504 -0.091 1.633 1.00 0.32 C ATOM 1164 C ILE A 78 -9.486 -1.097 2.201 1.00 0.29 C ATOM 1165 O ILE A 78 -10.629 -1.184 1.743 1.00 0.33 O ATOM 1166 CB ILE A 78 -7.421 -0.806 0.780 1.00 0.39 C ATOM 1167 CG1 ILE A 78 -6.495 0.235 0.141 1.00 0.53 C ATOM 1168 CG2 ILE A 78 -8.072 -1.667 -0.295 1.00 0.44 C ATOM 1169 CD1 ILE A 78 -5.437 -0.336 -0.781 1.00 0.63 C ATOM 1170 H ILE A 78 -6.993 0.506 2.980 1.00 0.33 H ATOM 1171 HA ILE A 78 -9.048 0.598 1.003 1.00 0.39 H ATOM 1172 HB ILE A 78 -6.837 -1.445 1.426 1.00 0.40 H ATOM 1173 HG12 ILE A 78 -7.090 0.927 -0.439 1.00 1.11 H ATOM 1174 HG13 ILE A 78 -5.995 0.784 0.926 1.00 1.01 H ATOM 1175 HG21 ILE A 78 -8.706 -2.405 0.173 1.00 1.18 H ATOM 1176 HG22 ILE A 78 -7.306 -2.161 -0.875 1.00 0.99 H ATOM 1177 HG23 ILE A 78 -8.667 -1.042 -0.943 1.00 1.11 H ATOM 1178 HD11 ILE A 78 -5.917 -0.869 -1.590 1.00 1.29 H ATOM 1179 HD12 ILE A 78 -4.797 -1.010 -0.233 1.00 1.27 H ATOM 1180 HD13 ILE A 78 -4.846 0.472 -1.187 1.00 1.30 H ATOM 1181 N ASN A 79 -9.046 -1.840 3.210 1.00 0.30 N ATOM 1182 CA ASN A 79 -9.886 -2.841 3.860 1.00 0.33 C ATOM 1183 C ASN A 79 -11.165 -2.210 4.406 1.00 0.37 C ATOM 1184 O ASN A 79 -12.252 -2.787 4.296 1.00 0.46 O ATOM 1185 CB ASN A 79 -9.140 -3.580 4.991 1.00 0.42 C ATOM 1186 CG ASN A 79 -7.999 -4.496 4.525 1.00 0.53 C ATOM 1187 OD1 ASN A 79 -7.063 -4.755 5.264 1.00 1.21 O ATOM 1188 ND2 ASN A 79 -8.060 -4.975 3.303 1.00 0.55 N ATOM 1189 H ASN A 79 -8.126 -1.701 3.538 1.00 0.32 H ATOM 1190 HA ASN A 79 -10.167 -3.559 3.103 1.00 0.39 H ATOM 1191 HB2 ASN A 79 -8.722 -2.842 5.660 1.00 0.48 H ATOM 1192 HB3 ASN A 79 -9.853 -4.170 5.542 1.00 0.47 H ATOM 1193 HD21 ASN A 79 -8.821 -4.722 2.743 1.00 1.07 H ATOM 1194 HD22 ASN A 79 -7.341 -5.579 3.012 1.00 0.51 H ATOM 1195 N GLY A 80 -11.025 -1.016 4.957 1.00 0.37 N ATOM 1196 CA GLY A 80 -12.148 -0.290 5.482 1.00 0.46 C ATOM 1197 C GLY A 80 -13.112 0.154 4.400 1.00 0.47 C ATOM 1198 O GLY A 80 -14.327 -0.079 4.512 1.00 0.57 O ATOM 1199 H GLY A 80 -10.131 -0.612 5.030 1.00 0.36 H ATOM 1200 HA2 GLY A 80 -12.674 -0.920 6.185 1.00 0.53 H ATOM 1201 HA3 GLY A 80 -11.784 0.584 6.003 1.00 0.49 H ATOM 1202 N ALA A 81 -12.582 0.745 3.324 1.00 0.43 N ATOM 1203 CA ALA A 81 -13.415 1.272 2.260 1.00 0.49 C ATOM 1204 C ALA A 81 -14.154 0.157 1.537 1.00 0.54 C ATOM 1205 O ALA A 81 -15.343 0.279 1.255 1.00 0.68 O ATOM 1206 CB ALA A 81 -12.585 2.096 1.291 1.00 0.49 C ATOM 1207 H ALA A 81 -11.606 0.824 3.212 1.00 0.39 H ATOM 1208 HA ALA A 81 -14.148 1.922 2.715 1.00 0.55 H ATOM 1209 HB1 ALA A 81 -11.836 1.465 0.837 1.00 1.19 H ATOM 1210 HB2 ALA A 81 -12.099 2.896 1.828 1.00 1.14 H ATOM 1211 HB3 ALA A 81 -13.225 2.508 0.525 1.00 1.01 H ATOM 1212 N LEU A 82 -13.455 -0.948 1.288 1.00 0.48 N ATOM 1213 CA LEU A 82 -14.021 -2.115 0.595 1.00 0.57 C ATOM 1214 C LEU A 82 -15.289 -2.667 1.224 1.00 0.70 C ATOM 1215 O LEU A 82 -16.149 -3.171 0.516 1.00 0.87 O ATOM 1216 CB LEU A 82 -12.983 -3.215 0.431 1.00 0.54 C ATOM 1217 CG LEU A 82 -11.960 -2.983 -0.669 1.00 0.55 C ATOM 1218 CD1 LEU A 82 -10.860 -4.013 -0.593 1.00 0.61 C ATOM 1219 CD2 LEU A 82 -12.647 -3.053 -2.024 1.00 0.63 C ATOM 1220 H LEU A 82 -12.506 -0.973 1.552 1.00 0.42 H ATOM 1221 HA LEU A 82 -14.288 -1.770 -0.393 1.00 0.62 H ATOM 1222 HB2 LEU A 82 -12.460 -3.328 1.370 1.00 0.56 H ATOM 1223 HB3 LEU A 82 -13.503 -4.136 0.215 1.00 0.59 H ATOM 1224 HG LEU A 82 -11.524 -2.001 -0.567 1.00 0.57 H ATOM 1225 HD11 LEU A 82 -11.276 -5.002 -0.711 1.00 1.16 H ATOM 1226 HD12 LEU A 82 -10.367 -3.942 0.366 1.00 1.10 H ATOM 1227 HD13 LEU A 82 -10.141 -3.834 -1.378 1.00 1.22 H ATOM 1228 HD21 LEU A 82 -11.908 -2.932 -2.802 1.00 1.12 H ATOM 1229 HD22 LEU A 82 -13.377 -2.264 -2.112 1.00 1.26 H ATOM 1230 HD23 LEU A 82 -13.130 -4.011 -2.138 1.00 1.22 H ATOM 1231 N ALA A 83 -15.427 -2.535 2.524 1.00 0.69 N ATOM 1232 CA ALA A 83 -16.606 -3.046 3.205 1.00 0.87 C ATOM 1233 C ALA A 83 -17.851 -2.263 2.802 1.00 1.01 C ATOM 1234 O ALA A 83 -18.947 -2.820 2.688 1.00 1.25 O ATOM 1235 CB ALA A 83 -16.422 -3.022 4.704 1.00 0.90 C ATOM 1236 H ALA A 83 -14.726 -2.078 3.036 1.00 0.62 H ATOM 1237 HA ALA A 83 -16.742 -4.071 2.889 1.00 0.97 H ATOM 1238 HB1 ALA A 83 -16.316 -2.000 5.037 1.00 1.39 H ATOM 1239 HB2 ALA A 83 -15.541 -3.589 4.967 1.00 1.30 H ATOM 1240 HB3 ALA A 83 -17.293 -3.463 5.167 1.00 1.25 H