ATOM 11 N LEU A 6 4.528 -5.164 -2.743 1.00 0.58 N ATOM 12 CA LEU A 6 3.335 -5.082 -3.579 1.00 0.44 C ATOM 13 C LEU A 6 2.333 -6.201 -3.270 1.00 0.32 C ATOM 14 O LEU A 6 1.124 -5.997 -3.357 1.00 0.36 O ATOM 15 CB LEU A 6 3.738 -5.138 -5.056 1.00 0.48 C ATOM 16 CG LEU A 6 3.221 -3.988 -5.925 1.00 0.58 C ATOM 17 CD1 LEU A 6 1.703 -4.006 -5.990 1.00 1.17 C ATOM 18 CD2 LEU A 6 3.721 -2.647 -5.397 1.00 0.93 C ATOM 19 H LEU A 6 5.391 -5.360 -3.165 1.00 0.67 H ATOM 20 HA LEU A 6 2.863 -4.132 -3.386 1.00 0.53 H ATOM 21 HB2 LEU A 6 4.819 -5.141 -5.107 1.00 0.56 H ATOM 22 HB3 LEU A 6 3.373 -6.065 -5.471 1.00 0.51 H ATOM 23 HG LEU A 6 3.598 -4.112 -6.930 1.00 1.17 H ATOM 24 HD11 LEU A 6 1.388 -4.154 -7.013 1.00 1.46 H ATOM 25 HD12 LEU A 6 1.325 -4.812 -5.378 1.00 1.84 H ATOM 26 HD13 LEU A 6 1.315 -3.066 -5.626 1.00 1.74 H ATOM 27 HD21 LEU A 6 4.241 -2.121 -6.186 1.00 1.28 H ATOM 28 HD22 LEU A 6 2.882 -2.055 -5.064 1.00 1.57 H ATOM 29 HD23 LEU A 6 4.394 -2.813 -4.571 1.00 1.59 H ATOM 30 N GLN A 7 2.838 -7.386 -2.939 1.00 0.32 N ATOM 31 CA GLN A 7 1.972 -8.533 -2.652 1.00 0.35 C ATOM 32 C GLN A 7 1.249 -8.411 -1.305 1.00 0.28 C ATOM 33 O GLN A 7 0.043 -8.636 -1.218 1.00 0.29 O ATOM 34 CB GLN A 7 2.782 -9.840 -2.703 1.00 0.53 C ATOM 35 CG GLN A 7 3.479 -10.207 -1.397 1.00 1.27 C ATOM 36 CD GLN A 7 4.154 -11.563 -1.455 1.00 1.82 C ATOM 37 OE1 GLN A 7 4.762 -11.924 -2.463 1.00 2.21 O ATOM 38 NE2 GLN A 7 4.052 -12.325 -0.371 1.00 2.62 N ATOM 39 H GLN A 7 3.808 -7.500 -2.903 1.00 0.40 H ATOM 40 HA GLN A 7 1.224 -8.569 -3.430 1.00 0.41 H ATOM 41 HB2 GLN A 7 2.115 -10.649 -2.963 1.00 0.91 H ATOM 42 HB3 GLN A 7 3.535 -9.750 -3.472 1.00 0.93 H ATOM 43 HG2 GLN A 7 4.226 -9.461 -1.180 1.00 1.65 H ATOM 44 HG3 GLN A 7 2.744 -10.220 -0.602 1.00 1.80 H ATOM 45 HE21 GLN A 7 3.552 -11.974 0.395 1.00 3.00 H ATOM 46 HE22 GLN A 7 4.479 -13.207 -0.383 1.00 3.07 H ATOM 47 N ASP A 8 1.999 -8.086 -0.256 1.00 0.32 N ATOM 48 CA ASP A 8 1.432 -7.975 1.085 1.00 0.36 C ATOM 49 C ASP A 8 0.323 -6.931 1.155 1.00 0.28 C ATOM 50 O ASP A 8 -0.645 -7.099 1.895 1.00 0.31 O ATOM 51 CB ASP A 8 2.523 -7.662 2.113 1.00 0.50 C ATOM 52 CG ASP A 8 3.124 -6.283 1.936 1.00 0.56 C ATOM 53 OD1 ASP A 8 2.365 -5.292 1.959 1.00 0.82 O ATOM 54 OD2 ASP A 8 4.359 -6.194 1.785 1.00 1.00 O ATOM 55 H ASP A 8 2.959 -7.940 -0.382 1.00 0.37 H ATOM 56 HA ASP A 8 1.002 -8.936 1.329 1.00 0.41 H ATOM 57 HB2 ASP A 8 2.099 -7.722 3.104 1.00 0.61 H ATOM 58 HB3 ASP A 8 3.312 -8.393 2.021 1.00 0.54 H ATOM 59 N LEU A 9 0.469 -5.847 0.403 1.00 0.23 N ATOM 60 CA LEU A 9 -0.529 -4.784 0.420 1.00 0.20 C ATOM 61 C LEU A 9 -1.915 -5.326 0.072 1.00 0.14 C ATOM 62 O LEU A 9 -2.918 -4.884 0.629 1.00 0.18 O ATOM 63 CB LEU A 9 -0.135 -3.660 -0.545 1.00 0.27 C ATOM 64 CG LEU A 9 -0.462 -3.913 -2.018 1.00 0.25 C ATOM 65 CD1 LEU A 9 -1.867 -3.434 -2.344 1.00 0.30 C ATOM 66 CD2 LEU A 9 0.555 -3.225 -2.914 1.00 0.34 C ATOM 67 H LEU A 9 1.266 -5.755 -0.161 1.00 0.26 H ATOM 68 HA LEU A 9 -0.560 -4.384 1.423 1.00 0.25 H ATOM 69 HB2 LEU A 9 -0.639 -2.758 -0.234 1.00 0.33 H ATOM 70 HB3 LEU A 9 0.930 -3.502 -0.460 1.00 0.34 H ATOM 71 HG LEU A 9 -0.419 -4.974 -2.212 1.00 0.22 H ATOM 72 HD11 LEU A 9 -2.490 -3.516 -1.465 1.00 1.04 H ATOM 73 HD12 LEU A 9 -1.831 -2.403 -2.664 1.00 1.02 H ATOM 74 HD13 LEU A 9 -2.278 -4.042 -3.135 1.00 1.01 H ATOM 75 HD21 LEU A 9 0.139 -2.302 -3.288 1.00 1.08 H ATOM 76 HD22 LEU A 9 1.450 -3.013 -2.347 1.00 0.95 H ATOM 77 HD23 LEU A 9 0.799 -3.872 -3.742 1.00 1.03 H ATOM 78 N LEU A 10 -1.973 -6.291 -0.839 1.00 0.14 N ATOM 79 CA LEU A 10 -3.248 -6.883 -1.236 1.00 0.20 C ATOM 80 C LEU A 10 -3.853 -7.706 -0.102 1.00 0.22 C ATOM 81 O LEU A 10 -5.045 -7.603 0.186 1.00 0.26 O ATOM 82 CB LEU A 10 -3.072 -7.776 -2.471 1.00 0.28 C ATOM 83 CG LEU A 10 -3.032 -7.055 -3.823 1.00 0.39 C ATOM 84 CD1 LEU A 10 -4.088 -5.960 -3.889 1.00 1.12 C ATOM 85 CD2 LEU A 10 -1.648 -6.485 -4.085 1.00 1.06 C ATOM 86 H LEU A 10 -1.143 -6.615 -1.249 1.00 0.18 H ATOM 87 HA LEU A 10 -3.925 -6.079 -1.476 1.00 0.23 H ATOM 88 HB2 LEU A 10 -2.150 -8.327 -2.358 1.00 0.32 H ATOM 89 HB3 LEU A 10 -3.888 -8.484 -2.492 1.00 0.44 H ATOM 90 HG LEU A 10 -3.251 -7.768 -4.605 1.00 1.01 H ATOM 91 HD11 LEU A 10 -4.121 -5.552 -4.888 1.00 1.54 H ATOM 92 HD12 LEU A 10 -5.053 -6.375 -3.638 1.00 1.77 H ATOM 93 HD13 LEU A 10 -3.840 -5.177 -3.189 1.00 1.74 H ATOM 94 HD21 LEU A 10 -1.048 -6.566 -3.191 1.00 1.72 H ATOM 95 HD22 LEU A 10 -1.178 -7.039 -4.885 1.00 1.57 H ATOM 96 HD23 LEU A 10 -1.734 -5.447 -4.368 1.00 1.59 H ATOM 97 N ARG A 11 -3.026 -8.538 0.518 1.00 0.25 N ATOM 98 CA ARG A 11 -3.474 -9.405 1.603 1.00 0.33 C ATOM 99 C ARG A 11 -3.822 -8.632 2.876 1.00 0.32 C ATOM 100 O ARG A 11 -4.830 -8.917 3.522 1.00 0.40 O ATOM 101 CB ARG A 11 -2.398 -10.444 1.917 1.00 0.41 C ATOM 102 CG ARG A 11 -2.357 -11.593 0.925 1.00 1.44 C ATOM 103 CD ARG A 11 -1.870 -11.133 -0.439 1.00 1.98 C ATOM 104 NE ARG A 11 -1.730 -12.248 -1.371 1.00 2.82 N ATOM 105 CZ ARG A 11 -1.194 -12.136 -2.582 1.00 3.50 C ATOM 106 NH1 ARG A 11 -0.754 -10.961 -3.010 1.00 3.77 N ATOM 107 NH2 ARG A 11 -1.099 -13.202 -3.367 1.00 4.28 N ATOM 108 H ARG A 11 -2.092 -8.584 0.228 1.00 0.25 H ATOM 109 HA ARG A 11 -4.358 -9.920 1.264 1.00 0.37 H ATOM 110 HB2 ARG A 11 -1.433 -9.959 1.915 1.00 1.03 H ATOM 111 HB3 ARG A 11 -2.584 -10.851 2.900 1.00 1.12 H ATOM 112 HG2 ARG A 11 -1.686 -12.353 1.297 1.00 1.94 H ATOM 113 HG3 ARG A 11 -3.351 -12.003 0.823 1.00 2.11 H ATOM 114 HD2 ARG A 11 -2.580 -10.425 -0.842 1.00 1.96 H ATOM 115 HD3 ARG A 11 -0.910 -10.650 -0.322 1.00 2.27 H ATOM 116 HE ARG A 11 -2.050 -13.126 -1.078 1.00 3.16 H ATOM 117 HH11 ARG A 11 -0.825 -10.156 -2.422 1.00 3.40 H ATOM 118 HH12 ARG A 11 -0.351 -10.881 -3.923 1.00 4.55 H ATOM 119 HH21 ARG A 11 -1.430 -14.089 -3.047 1.00 4.44 H ATOM 120 HH22 ARG A 11 -0.695 -13.117 -4.277 1.00 4.89 H ATOM 121 N THR A 12 -2.972 -7.685 3.258 1.00 0.26 N ATOM 122 CA THR A 12 -3.196 -6.923 4.484 1.00 0.29 C ATOM 123 C THR A 12 -4.351 -5.940 4.367 1.00 0.24 C ATOM 124 O THR A 12 -5.220 -5.890 5.238 1.00 0.28 O ATOM 125 CB THR A 12 -1.928 -6.156 4.907 1.00 0.34 C ATOM 126 OG1 THR A 12 -2.096 -5.617 6.224 1.00 0.41 O ATOM 127 CG2 THR A 12 -1.621 -5.030 3.928 1.00 0.30 C ATOM 128 H THR A 12 -2.166 -7.514 2.726 1.00 0.24 H ATOM 129 HA THR A 12 -3.435 -7.625 5.260 1.00 0.36 H ATOM 130 HB THR A 12 -1.095 -6.844 4.912 1.00 0.38 H ATOM 131 HG1 THR A 12 -2.916 -5.119 6.264 1.00 1.04 H ATOM 132 HG21 THR A 12 -1.606 -5.423 2.921 1.00 0.92 H ATOM 133 HG22 THR A 12 -0.659 -4.602 4.161 1.00 0.99 H ATOM 134 HG23 THR A 12 -2.385 -4.267 4.005 1.00 1.01 H ATOM 135 N LEU A 13 -4.366 -5.164 3.299 1.00 0.17 N ATOM 136 CA LEU A 13 -5.425 -4.194 3.095 1.00 0.17 C ATOM 137 C LEU A 13 -6.704 -4.897 2.673 1.00 0.22 C ATOM 138 O LEU A 13 -7.777 -4.606 3.194 1.00 0.24 O ATOM 139 CB LEU A 13 -4.985 -3.173 2.055 1.00 0.18 C ATOM 140 CG LEU A 13 -3.852 -2.255 2.516 1.00 0.21 C ATOM 141 CD1 LEU A 13 -2.627 -2.431 1.636 1.00 0.32 C ATOM 142 CD2 LEU A 13 -4.301 -0.801 2.524 1.00 0.24 C ATOM 143 H LEU A 13 -3.654 -5.245 2.633 1.00 0.16 H ATOM 144 HA LEU A 13 -5.602 -3.685 4.033 1.00 0.19 H ATOM 145 HB2 LEU A 13 -4.654 -3.712 1.183 1.00 0.19 H ATOM 146 HB3 LEU A 13 -5.831 -2.561 1.787 1.00 0.22 H ATOM 147 HG LEU A 13 -3.575 -2.523 3.526 1.00 0.25 H ATOM 148 HD11 LEU A 13 -2.936 -2.555 0.609 1.00 1.00 H ATOM 149 HD12 LEU A 13 -1.994 -1.560 1.719 1.00 1.15 H ATOM 150 HD13 LEU A 13 -2.079 -3.305 1.954 1.00 1.04 H ATOM 151 HD21 LEU A 13 -3.791 -0.263 1.743 1.00 0.96 H ATOM 152 HD22 LEU A 13 -5.364 -0.751 2.358 1.00 1.05 H ATOM 153 HD23 LEU A 13 -4.066 -0.356 3.472 1.00 1.03 H ATOM 154 N LYS A 14 -6.567 -5.846 1.744 1.00 0.27 N ATOM 155 CA LYS A 14 -7.697 -6.625 1.245 1.00 0.37 C ATOM 156 C LYS A 14 -8.876 -5.717 0.899 1.00 0.56 C ATOM 157 O LYS A 14 -9.024 -5.281 -0.242 1.00 1.58 O ATOM 158 CB LYS A 14 -8.103 -7.674 2.283 1.00 0.44 C ATOM 159 CG LYS A 14 -7.208 -8.903 2.283 1.00 0.66 C ATOM 160 CD LYS A 14 -7.803 -10.025 1.449 1.00 1.50 C ATOM 161 CE LYS A 14 -7.772 -11.349 2.196 1.00 1.77 C ATOM 162 NZ LYS A 14 -8.679 -11.342 3.376 1.00 2.37 N ATOM 163 H LYS A 14 -5.676 -6.035 1.394 1.00 0.27 H ATOM 164 HA LYS A 14 -7.374 -7.129 0.346 1.00 0.39 H ATOM 165 HB2 LYS A 14 -8.064 -7.227 3.264 1.00 0.54 H ATOM 166 HB3 LYS A 14 -9.112 -7.992 2.082 1.00 0.54 H ATOM 167 HG2 LYS A 14 -6.245 -8.635 1.873 1.00 0.58 H ATOM 168 HG3 LYS A 14 -7.086 -9.246 3.300 1.00 1.02 H ATOM 169 HD2 LYS A 14 -8.827 -9.780 1.212 1.00 1.95 H ATOM 170 HD3 LYS A 14 -7.234 -10.123 0.536 1.00 1.87 H ATOM 171 HE2 LYS A 14 -8.080 -12.135 1.521 1.00 1.97 H ATOM 172 HE3 LYS A 14 -6.762 -11.537 2.529 1.00 1.90 H ATOM 173 HZ1 LYS A 14 -9.407 -12.079 3.272 1.00 2.79 H ATOM 174 HZ2 LYS A 14 -9.148 -10.418 3.461 1.00 2.84 H ATOM 175 HZ3 LYS A 14 -8.138 -11.524 4.245 1.00 2.53 H ATOM 176 N SER A 15 -9.695 -5.421 1.898 1.00 0.67 N ATOM 177 CA SER A 15 -10.845 -4.547 1.723 1.00 0.60 C ATOM 178 C SER A 15 -10.934 -3.568 2.889 1.00 0.50 C ATOM 179 O SER A 15 -11.827 -3.672 3.731 1.00 0.60 O ATOM 180 CB SER A 15 -12.133 -5.366 1.623 1.00 0.75 C ATOM 181 OG SER A 15 -12.210 -6.326 2.662 1.00 1.60 O ATOM 182 H SER A 15 -9.507 -5.784 2.787 1.00 1.45 H ATOM 183 HA SER A 15 -10.706 -3.990 0.808 1.00 0.60 H ATOM 184 HB2 SER A 15 -12.983 -4.704 1.698 1.00 1.27 H ATOM 185 HB3 SER A 15 -12.159 -5.878 0.672 1.00 0.95 H ATOM 186 HG SER A 15 -12.555 -5.912 3.457 1.00 2.08 H ATOM 187 N PRO A 16 -9.998 -2.604 2.959 1.00 0.41 N ATOM 188 CA PRO A 16 -9.963 -1.609 4.030 1.00 0.50 C ATOM 189 C PRO A 16 -11.019 -0.522 3.845 1.00 0.68 C ATOM 190 O PRO A 16 -10.736 0.548 3.306 1.00 1.49 O ATOM 191 CB PRO A 16 -8.548 -1.009 3.936 1.00 0.55 C ATOM 192 CG PRO A 16 -7.843 -1.761 2.857 1.00 0.35 C ATOM 193 CD PRO A 16 -8.899 -2.403 2.009 1.00 0.37 C ATOM 194 HA PRO A 16 -10.095 -2.071 4.999 1.00 0.61 H ATOM 195 HB2 PRO A 16 -8.617 0.042 3.699 1.00 0.81 H ATOM 196 HB3 PRO A 16 -8.041 -1.134 4.881 1.00 0.64 H ATOM 197 HG2 PRO A 16 -7.253 -1.082 2.262 1.00 0.48 H ATOM 198 HG3 PRO A 16 -7.210 -2.513 3.300 1.00 0.30 H ATOM 199 HD2 PRO A 16 -9.195 -1.741 1.211 1.00 0.42 H ATOM 200 HD3 PRO A 16 -8.547 -3.344 1.613 1.00 0.39 H ATOM 254 N VAL A 25 -6.264 -0.163 -1.346 1.00 0.26 N ATOM 255 CA VAL A 25 -5.004 -0.126 -0.618 1.00 0.18 C ATOM 256 C VAL A 25 -4.567 1.312 -0.350 1.00 0.15 C ATOM 257 O VAL A 25 -3.919 1.603 0.654 1.00 0.18 O ATOM 258 CB VAL A 25 -3.893 -0.879 -1.388 1.00 0.19 C ATOM 259 CG1 VAL A 25 -3.923 -0.506 -2.861 1.00 0.23 C ATOM 260 CG2 VAL A 25 -2.510 -0.610 -0.796 1.00 0.23 C ATOM 261 H VAL A 25 -6.280 -0.530 -2.254 1.00 0.85 H ATOM 262 HA VAL A 25 -5.159 -0.624 0.321 1.00 0.22 H ATOM 263 HB VAL A 25 -4.093 -1.938 -1.309 1.00 0.20 H ATOM 264 HG11 VAL A 25 -4.440 0.434 -2.983 1.00 0.96 H ATOM 265 HG12 VAL A 25 -2.912 -0.411 -3.228 1.00 0.97 H ATOM 266 HG13 VAL A 25 -4.438 -1.275 -3.416 1.00 0.96 H ATOM 267 HG21 VAL A 25 -1.880 -1.469 -0.948 1.00 1.05 H ATOM 268 HG22 VAL A 25 -2.072 0.248 -1.281 1.00 0.94 H ATOM 269 HG23 VAL A 25 -2.603 -0.417 0.260 1.00 1.13 H ATOM 270 N LEU A 26 -4.914 2.202 -1.262 1.00 0.15 N ATOM 271 CA LEU A 26 -4.549 3.602 -1.139 1.00 0.15 C ATOM 272 C LEU A 26 -5.219 4.257 0.060 1.00 0.15 C ATOM 273 O LEU A 26 -4.719 5.250 0.591 1.00 0.14 O ATOM 274 CB LEU A 26 -4.905 4.362 -2.413 1.00 0.21 C ATOM 275 CG LEU A 26 -4.047 4.024 -3.631 1.00 0.39 C ATOM 276 CD1 LEU A 26 -4.760 3.014 -4.515 1.00 1.01 C ATOM 277 CD2 LEU A 26 -3.713 5.285 -4.413 1.00 1.02 C ATOM 278 H LEU A 26 -5.423 1.907 -2.046 1.00 0.19 H ATOM 279 HA LEU A 26 -3.483 3.642 -0.997 1.00 0.15 H ATOM 280 HB2 LEU A 26 -5.934 4.147 -2.652 1.00 0.32 H ATOM 281 HB3 LEU A 26 -4.811 5.419 -2.217 1.00 0.26 H ATOM 282 HG LEU A 26 -3.120 3.579 -3.298 1.00 0.88 H ATOM 283 HD11 LEU A 26 -4.887 2.088 -3.973 1.00 1.50 H ATOM 284 HD12 LEU A 26 -5.727 3.402 -4.797 1.00 1.58 H ATOM 285 HD13 LEU A 26 -4.171 2.833 -5.403 1.00 1.64 H ATOM 286 HD21 LEU A 26 -4.617 5.851 -4.585 1.00 1.74 H ATOM 287 HD22 LEU A 26 -3.015 5.884 -3.849 1.00 1.28 H ATOM 288 HD23 LEU A 26 -3.273 5.015 -5.361 1.00 1.63 H ATOM 289 N ASN A 27 -6.360 3.721 0.475 1.00 0.17 N ATOM 290 CA ASN A 27 -7.085 4.296 1.597 1.00 0.19 C ATOM 291 C ASN A 27 -6.184 4.422 2.819 1.00 0.17 C ATOM 292 O ASN A 27 -6.087 5.496 3.411 1.00 0.18 O ATOM 293 CB ASN A 27 -8.303 3.433 1.934 1.00 0.24 C ATOM 294 CG ASN A 27 -9.434 4.240 2.540 1.00 1.17 C ATOM 295 OD1 ASN A 27 -9.633 4.237 3.754 1.00 2.09 O ATOM 296 ND2 ASN A 27 -10.184 4.936 1.693 1.00 1.79 N ATOM 297 H ASN A 27 -6.726 2.942 0.008 1.00 0.18 H ATOM 298 HA ASN A 27 -7.422 5.280 1.307 1.00 0.21 H ATOM 299 HB2 ASN A 27 -8.664 2.963 1.031 1.00 0.95 H ATOM 300 HB3 ASN A 27 -8.010 2.671 2.640 1.00 0.97 H ATOM 301 HD21 ASN A 27 -9.968 4.891 0.738 1.00 1.98 H ATOM 302 HD22 ASN A 27 -10.922 5.467 2.058 1.00 2.47 H ATOM 303 N ILE A 28 -5.497 3.344 3.184 1.00 0.16 N ATOM 304 CA ILE A 28 -4.583 3.402 4.321 1.00 0.17 C ATOM 305 C ILE A 28 -3.343 4.205 3.961 1.00 0.14 C ATOM 306 O ILE A 28 -2.809 4.951 4.778 1.00 0.17 O ATOM 307 CB ILE A 28 -4.184 2.010 4.854 1.00 0.18 C ATOM 308 CG1 ILE A 28 -5.403 1.077 4.841 1.00 0.19 C ATOM 309 CG2 ILE A 28 -3.617 2.134 6.262 1.00 0.23 C ATOM 310 CD1 ILE A 28 -5.191 -0.220 5.597 1.00 0.22 C ATOM 311 H ILE A 28 -5.580 2.515 2.663 1.00 0.16 H ATOM 312 HA ILE A 28 -5.097 3.924 5.113 1.00 0.19 H ATOM 313 HB ILE A 28 -3.410 1.605 4.222 1.00 0.17 H ATOM 314 HG12 ILE A 28 -6.241 1.587 5.289 1.00 0.24 H ATOM 315 HG13 ILE A 28 -5.645 0.829 3.817 1.00 0.19 H ATOM 316 HG21 ILE A 28 -2.786 2.823 6.256 1.00 0.97 H ATOM 317 HG22 ILE A 28 -4.384 2.501 6.927 1.00 1.00 H ATOM 318 HG23 ILE A 28 -3.280 1.165 6.601 1.00 1.12 H ATOM 319 HD11 ILE A 28 -5.939 -0.312 6.371 1.00 0.97 H ATOM 320 HD12 ILE A 28 -5.276 -1.053 4.913 1.00 0.96 H ATOM 321 HD13 ILE A 28 -4.208 -0.221 6.044 1.00 1.04 H ATOM 322 N LEU A 29 -2.898 4.051 2.718 1.00 0.12 N ATOM 323 CA LEU A 29 -1.728 4.763 2.225 1.00 0.11 C ATOM 324 C LEU A 29 -1.910 6.268 2.369 1.00 0.12 C ATOM 325 O LEU A 29 -0.950 6.993 2.633 1.00 0.14 O ATOM 326 CB LEU A 29 -1.445 4.401 0.764 1.00 0.14 C ATOM 327 CG LEU A 29 -1.041 2.938 0.488 1.00 0.18 C ATOM 328 CD1 LEU A 29 -0.083 2.865 -0.690 1.00 0.22 C ATOM 329 CD2 LEU A 29 -0.400 2.284 1.706 1.00 0.21 C ATOM 330 H LEU A 29 -3.376 3.445 2.114 1.00 0.12 H ATOM 331 HA LEU A 29 -0.882 4.460 2.827 1.00 0.14 H ATOM 332 HB2 LEU A 29 -2.330 4.621 0.189 1.00 0.14 H ATOM 333 HB3 LEU A 29 -0.649 5.039 0.416 1.00 0.20 H ATOM 334 HG LEU A 29 -1.924 2.373 0.230 1.00 0.24 H ATOM 335 HD11 LEU A 29 -0.604 2.481 -1.554 1.00 1.06 H ATOM 336 HD12 LEU A 29 0.298 3.851 -0.906 1.00 1.03 H ATOM 337 HD13 LEU A 29 0.740 2.207 -0.442 1.00 0.95 H ATOM 338 HD21 LEU A 29 -0.985 2.500 2.585 1.00 1.03 H ATOM 339 HD22 LEU A 29 -0.360 1.217 1.556 1.00 1.08 H ATOM 340 HD23 LEU A 29 0.603 2.666 1.833 1.00 0.96 H ATOM 341 N LYS A 30 -3.147 6.744 2.197 1.00 0.14 N ATOM 342 CA LYS A 30 -3.425 8.173 2.314 1.00 0.19 C ATOM 343 C LYS A 30 -2.873 8.693 3.636 1.00 0.19 C ATOM 344 O LYS A 30 -2.447 9.843 3.736 1.00 0.23 O ATOM 345 CB LYS A 30 -4.932 8.448 2.209 1.00 0.23 C ATOM 346 CG LYS A 30 -5.712 8.137 3.478 1.00 0.25 C ATOM 347 CD LYS A 30 -6.086 9.407 4.227 1.00 0.38 C ATOM 348 CE LYS A 30 -7.589 9.637 4.216 1.00 0.94 C ATOM 349 NZ LYS A 30 -8.114 9.826 2.836 1.00 1.37 N ATOM 350 H LYS A 30 -3.877 6.126 1.987 1.00 0.14 H ATOM 351 HA LYS A 30 -2.916 8.676 1.503 1.00 0.22 H ATOM 352 HB2 LYS A 30 -5.078 9.492 1.973 1.00 0.26 H ATOM 353 HB3 LYS A 30 -5.339 7.849 1.407 1.00 0.27 H ATOM 354 HG2 LYS A 30 -6.615 7.608 3.215 1.00 0.34 H ATOM 355 HG3 LYS A 30 -5.104 7.518 4.120 1.00 0.19 H ATOM 356 HD2 LYS A 30 -5.752 9.323 5.249 1.00 0.83 H ATOM 357 HD3 LYS A 30 -5.599 10.247 3.754 1.00 0.88 H ATOM 358 HE2 LYS A 30 -8.075 8.781 4.661 1.00 1.67 H ATOM 359 HE3 LYS A 30 -7.810 10.519 4.800 1.00 1.60 H ATOM 360 HZ1 LYS A 30 -8.536 10.771 2.740 1.00 1.86 H ATOM 361 HZ2 LYS A 30 -8.841 9.112 2.628 1.00 1.86 H ATOM 362 HZ3 LYS A 30 -7.343 9.730 2.145 1.00 1.64 H ATOM 363 N SER A 31 -2.841 7.814 4.633 1.00 0.19 N ATOM 364 CA SER A 31 -2.289 8.165 5.930 1.00 0.23 C ATOM 365 C SER A 31 -0.784 8.322 5.771 1.00 0.19 C ATOM 366 O SER A 31 -0.227 9.380 6.058 1.00 0.25 O ATOM 367 CB SER A 31 -2.613 7.087 6.967 1.00 0.29 C ATOM 368 OG SER A 31 -3.981 7.130 7.337 1.00 1.26 O ATOM 369 H SER A 31 -3.163 6.901 4.480 1.00 0.20 H ATOM 370 HA SER A 31 -2.716 9.108 6.238 1.00 0.32 H ATOM 371 HB2 SER A 31 -2.398 6.112 6.553 1.00 0.85 H ATOM 372 HB3 SER A 31 -2.010 7.243 7.849 1.00 0.94 H ATOM 373 HG SER A 31 -4.134 6.529 8.069 1.00 1.60 H ATOM 374 N ASN A 32 -0.150 7.253 5.261 1.00 0.18 N ATOM 375 CA ASN A 32 1.294 7.214 4.976 1.00 0.25 C ATOM 376 C ASN A 32 2.189 6.611 6.084 1.00 0.20 C ATOM 377 O ASN A 32 3.366 6.364 5.820 1.00 0.20 O ATOM 378 CB ASN A 32 1.818 8.610 4.560 1.00 0.39 C ATOM 379 CG ASN A 32 2.396 9.425 5.710 1.00 1.28 C ATOM 380 OD1 ASN A 32 2.088 9.180 6.876 1.00 2.23 O ATOM 381 ND2 ASN A 32 3.240 10.395 5.380 1.00 1.61 N ATOM 382 H ASN A 32 -0.687 6.465 5.032 1.00 0.20 H ATOM 383 HA ASN A 32 1.397 6.577 4.120 1.00 0.33 H ATOM 384 HB2 ASN A 32 2.591 8.484 3.818 1.00 1.17 H ATOM 385 HB3 ASN A 32 1.002 9.170 4.124 1.00 1.11 H ATOM 386 HD21 ASN A 32 3.439 10.532 4.430 1.00 1.46 H ATOM 387 HD22 ASN A 32 3.627 10.935 6.100 1.00 2.38 H ATOM 388 N PRO A 33 1.723 6.399 7.335 1.00 0.20 N ATOM 389 CA PRO A 33 2.613 5.876 8.379 1.00 0.21 C ATOM 390 C PRO A 33 2.938 4.380 8.305 1.00 0.17 C ATOM 391 O PRO A 33 4.109 3.999 8.315 1.00 0.21 O ATOM 392 CB PRO A 33 1.828 6.160 9.663 1.00 0.26 C ATOM 393 CG PRO A 33 0.400 6.112 9.246 1.00 0.27 C ATOM 394 CD PRO A 33 0.368 6.678 7.854 1.00 0.25 C ATOM 395 HA PRO A 33 3.538 6.432 8.410 1.00 0.25 H ATOM 396 HB2 PRO A 33 2.053 5.404 10.401 1.00 0.26 H ATOM 397 HB3 PRO A 33 2.095 7.136 10.044 1.00 0.32 H ATOM 398 HG2 PRO A 33 0.042 5.097 9.252 1.00 0.25 H ATOM 399 HG3 PRO A 33 -0.199 6.710 9.904 1.00 0.33 H ATOM 400 HD2 PRO A 33 -0.382 6.178 7.261 1.00 0.25 H ATOM 401 HD3 PRO A 33 0.181 7.740 7.891 1.00 0.29 H ATOM 402 N GLN A 34 1.912 3.535 8.304 1.00 0.16 N ATOM 403 CA GLN A 34 2.134 2.081 8.316 1.00 0.19 C ATOM 404 C GLN A 34 2.404 1.437 6.955 1.00 0.18 C ATOM 405 O GLN A 34 3.475 0.873 6.725 1.00 0.22 O ATOM 406 CB GLN A 34 0.934 1.355 8.966 1.00 0.26 C ATOM 407 CG GLN A 34 -0.329 2.195 9.121 1.00 0.25 C ATOM 408 CD GLN A 34 -1.443 1.452 9.832 1.00 0.39 C ATOM 409 OE1 GLN A 34 -1.599 1.558 11.049 1.00 0.87 O ATOM 410 NE2 GLN A 34 -2.227 0.694 9.073 1.00 1.35 N ATOM 411 H GLN A 34 1.012 3.889 8.333 1.00 0.17 H ATOM 412 HA GLN A 34 2.996 1.904 8.939 1.00 0.24 H ATOM 413 HB2 GLN A 34 0.678 0.501 8.361 1.00 0.33 H ATOM 414 HB3 GLN A 34 1.229 1.011 9.945 1.00 0.34 H ATOM 415 HG2 GLN A 34 -0.084 3.079 9.688 1.00 0.20 H ATOM 416 HG3 GLN A 34 -0.677 2.489 8.139 1.00 0.31 H ATOM 417 HE21 GLN A 34 -2.046 0.658 8.111 1.00 2.02 H ATOM 418 HE22 GLN A 34 -2.955 0.201 9.507 1.00 1.47 H ATOM 419 N LEU A 35 1.406 1.475 6.081 1.00 0.17 N ATOM 420 CA LEU A 35 1.510 0.844 4.771 1.00 0.20 C ATOM 421 C LEU A 35 2.373 1.597 3.775 1.00 0.17 C ATOM 422 O LEU A 35 3.287 1.029 3.179 1.00 0.20 O ATOM 423 CB LEU A 35 0.116 0.604 4.213 1.00 0.26 C ATOM 424 CG LEU A 35 -0.737 -0.386 5.017 1.00 0.37 C ATOM 425 CD1 LEU A 35 -1.859 -0.926 4.159 1.00 0.83 C ATOM 426 CD2 LEU A 35 0.102 -1.539 5.561 1.00 0.91 C ATOM 427 H LEU A 35 0.563 1.903 6.333 1.00 0.18 H ATOM 428 HA LEU A 35 1.969 -0.119 4.930 1.00 0.24 H ATOM 429 HB2 LEU A 35 -0.402 1.551 4.177 1.00 0.28 H ATOM 430 HB3 LEU A 35 0.214 0.229 3.210 1.00 0.31 H ATOM 431 HG LEU A 35 -1.179 0.133 5.856 1.00 0.84 H ATOM 432 HD11 LEU A 35 -2.755 -1.019 4.755 1.00 1.26 H ATOM 433 HD12 LEU A 35 -2.041 -0.250 3.337 1.00 1.36 H ATOM 434 HD13 LEU A 35 -1.582 -1.896 3.773 1.00 1.60 H ATOM 435 HD21 LEU A 35 -0.548 -2.352 5.848 1.00 1.62 H ATOM 436 HD22 LEU A 35 0.786 -1.878 4.798 1.00 1.37 H ATOM 437 HD23 LEU A 35 0.660 -1.203 6.423 1.00 1.44 H ATOM 438 N MET A 36 2.060 2.866 3.572 1.00 0.14 N ATOM 439 CA MET A 36 2.796 3.669 2.617 1.00 0.16 C ATOM 440 C MET A 36 4.248 3.786 3.030 1.00 0.16 C ATOM 441 O MET A 36 5.137 3.879 2.199 1.00 0.21 O ATOM 442 CB MET A 36 2.171 5.052 2.472 1.00 0.20 C ATOM 443 CG MET A 36 1.983 5.485 1.028 1.00 0.48 C ATOM 444 SD MET A 36 1.352 7.165 0.883 1.00 1.10 S ATOM 445 CE MET A 36 2.193 7.708 -0.600 1.00 0.65 C ATOM 446 H MET A 36 1.306 3.261 4.058 1.00 0.15 H ATOM 447 HA MET A 36 2.747 3.166 1.664 1.00 0.17 H ATOM 448 HB2 MET A 36 1.204 5.048 2.952 1.00 0.28 H ATOM 449 HB3 MET A 36 2.807 5.775 2.963 1.00 0.37 H ATOM 450 HG2 MET A 36 2.936 5.429 0.524 1.00 1.05 H ATOM 451 HG3 MET A 36 1.287 4.810 0.553 1.00 1.35 H ATOM 452 HE1 MET A 36 2.517 8.731 -0.477 1.00 1.08 H ATOM 453 HE2 MET A 36 3.053 7.078 -0.775 1.00 1.28 H ATOM 454 HE3 MET A 36 1.520 7.642 -1.441 1.00 1.09 H ATOM 455 N ALA A 37 4.499 3.790 4.320 1.00 0.17 N ATOM 456 CA ALA A 37 5.866 3.901 4.779 1.00 0.23 C ATOM 457 C ALA A 37 6.673 2.638 4.471 1.00 0.23 C ATOM 458 O ALA A 37 7.763 2.712 3.905 1.00 0.26 O ATOM 459 CB ALA A 37 5.895 4.194 6.272 1.00 0.28 C ATOM 460 H ALA A 37 3.762 3.720 4.970 1.00 0.19 H ATOM 461 HA ALA A 37 6.319 4.738 4.267 1.00 0.25 H ATOM 462 HB1 ALA A 37 5.214 5.002 6.494 1.00 0.99 H ATOM 463 HB2 ALA A 37 5.598 3.312 6.818 1.00 1.02 H ATOM 464 HB3 ALA A 37 6.895 4.478 6.564 1.00 1.08 H ATOM 465 N ALA A 38 6.159 1.485 4.898 1.00 0.24 N ATOM 466 CA ALA A 38 6.869 0.217 4.719 1.00 0.28 C ATOM 467 C ALA A 38 6.853 -0.423 3.313 1.00 0.26 C ATOM 468 O ALA A 38 7.915 -0.769 2.795 1.00 0.28 O ATOM 469 CB ALA A 38 6.345 -0.791 5.729 1.00 0.34 C ATOM 470 H ALA A 38 5.306 1.491 5.380 1.00 0.24 H ATOM 471 HA ALA A 38 7.899 0.401 4.980 1.00 0.32 H ATOM 472 HB1 ALA A 38 5.268 -0.837 5.665 1.00 1.01 H ATOM 473 HB2 ALA A 38 6.761 -1.764 5.514 1.00 0.99 H ATOM 474 HB3 ALA A 38 6.634 -0.487 6.724 1.00 0.99 H ATOM 475 N PHE A 39 5.671 -0.681 2.728 1.00 0.24 N ATOM 476 CA PHE A 39 5.636 -1.395 1.437 1.00 0.26 C ATOM 477 C PHE A 39 5.972 -0.571 0.189 1.00 0.23 C ATOM 478 O PHE A 39 6.776 -1.018 -0.627 1.00 0.28 O ATOM 479 CB PHE A 39 4.347 -2.217 1.250 1.00 0.28 C ATOM 480 CG PHE A 39 3.135 -1.507 0.716 1.00 0.25 C ATOM 481 CD1 PHE A 39 3.109 -1.042 -0.589 1.00 0.25 C ATOM 482 CD2 PHE A 39 1.995 -1.376 1.491 1.00 0.26 C ATOM 483 CE1 PHE A 39 1.974 -0.444 -1.104 1.00 0.27 C ATOM 484 CE2 PHE A 39 0.855 -0.787 0.977 1.00 0.26 C ATOM 485 CZ PHE A 39 0.846 -0.318 -0.320 1.00 0.23 C ATOM 486 H PHE A 39 4.835 -0.461 3.190 1.00 0.24 H ATOM 487 HA PHE A 39 6.436 -2.119 1.516 1.00 0.29 H ATOM 488 HB2 PHE A 39 4.558 -3.022 0.566 1.00 0.33 H ATOM 489 HB3 PHE A 39 4.077 -2.646 2.206 1.00 0.31 H ATOM 490 HD1 PHE A 39 3.991 -1.139 -1.204 1.00 0.28 H ATOM 491 HD2 PHE A 39 2.002 -1.734 2.510 1.00 0.32 H ATOM 492 HE1 PHE A 39 1.967 -0.082 -2.120 1.00 0.33 H ATOM 493 HE2 PHE A 39 -0.029 -0.696 1.587 1.00 0.31 H ATOM 494 HZ PHE A 39 -0.044 0.142 -0.723 1.00 0.25 H ATOM 495 N ILE A 40 5.361 0.596 -0.005 1.00 0.21 N ATOM 496 CA ILE A 40 5.652 1.364 -1.218 1.00 0.23 C ATOM 497 C ILE A 40 7.089 1.855 -1.247 1.00 0.28 C ATOM 498 O ILE A 40 7.666 2.047 -2.316 1.00 0.38 O ATOM 499 CB ILE A 40 4.715 2.573 -1.431 1.00 0.22 C ATOM 500 CG1 ILE A 40 4.958 3.642 -0.376 1.00 0.17 C ATOM 501 CG2 ILE A 40 3.267 2.134 -1.426 1.00 0.29 C ATOM 502 CD1 ILE A 40 5.230 5.013 -0.948 1.00 0.26 C ATOM 503 H ILE A 40 4.703 0.925 0.643 1.00 0.21 H ATOM 504 HA ILE A 40 5.512 0.694 -2.046 1.00 0.29 H ATOM 505 HB ILE A 40 4.928 2.990 -2.404 1.00 0.28 H ATOM 506 HG12 ILE A 40 4.089 3.716 0.259 1.00 0.16 H ATOM 507 HG13 ILE A 40 5.810 3.359 0.219 1.00 0.23 H ATOM 508 HG21 ILE A 40 3.101 1.456 -2.247 1.00 1.01 H ATOM 509 HG22 ILE A 40 3.048 1.638 -0.494 1.00 0.99 H ATOM 510 HG23 ILE A 40 2.629 2.997 -1.536 1.00 0.98 H ATOM 511 HD11 ILE A 40 6.027 5.482 -0.389 1.00 0.99 H ATOM 512 HD12 ILE A 40 5.523 4.919 -1.984 1.00 1.08 H ATOM 513 HD13 ILE A 40 4.337 5.616 -0.880 1.00 1.05 H ATOM 514 N LYS A 41 7.655 2.087 -0.079 1.00 0.28 N ATOM 515 CA LYS A 41 9.018 2.583 0.000 1.00 0.38 C ATOM 516 C LYS A 41 10.049 1.498 -0.303 1.00 0.43 C ATOM 517 O LYS A 41 11.164 1.797 -0.732 1.00 0.51 O ATOM 518 CB LYS A 41 9.282 3.196 1.376 1.00 0.50 C ATOM 519 CG LYS A 41 8.436 4.427 1.663 1.00 0.79 C ATOM 520 CD LYS A 41 8.881 5.610 0.822 1.00 0.72 C ATOM 521 CE LYS A 41 10.155 6.237 1.368 1.00 1.38 C ATOM 522 NZ LYS A 41 9.866 7.306 2.363 1.00 1.63 N ATOM 523 H LYS A 41 7.141 1.940 0.745 1.00 0.27 H ATOM 524 HA LYS A 41 9.109 3.354 -0.750 1.00 0.42 H ATOM 525 HB2 LYS A 41 9.072 2.456 2.134 1.00 0.58 H ATOM 526 HB3 LYS A 41 10.322 3.479 1.438 1.00 0.55 H ATOM 527 HG2 LYS A 41 7.404 4.204 1.435 1.00 1.58 H ATOM 528 HG3 LYS A 41 8.532 4.682 2.709 1.00 1.54 H ATOM 529 HD2 LYS A 41 9.063 5.271 -0.186 1.00 1.21 H ATOM 530 HD3 LYS A 41 8.097 6.353 0.819 1.00 1.24 H ATOM 531 HE2 LYS A 41 10.744 5.466 1.843 1.00 2.00 H ATOM 532 HE3 LYS A 41 10.713 6.661 0.546 1.00 1.90 H ATOM 533 HZ1 LYS A 41 9.780 6.896 3.314 1.00 2.09 H ATOM 534 HZ2 LYS A 41 8.976 7.787 2.123 1.00 2.07 H ATOM 535 HZ3 LYS A 41 10.635 8.007 2.367 1.00 1.92 H