ATOM 46 N VAL A 5 -9.590 -1.835 -5.974 1.00 1.05 N ATOM 47 CA VAL A 5 -9.134 -0.506 -6.345 1.00 1.38 C ATOM 48 C VAL A 5 -9.195 0.327 -5.066 1.00 1.18 C ATOM 49 O VAL A 5 -10.230 0.917 -4.767 1.00 1.45 O ATOM 50 CB VAL A 5 -10.028 0.077 -7.459 1.00 2.23 C ATOM 51 CG1 VAL A 5 -9.505 1.452 -7.897 1.00 2.55 C ATOM 52 CG2 VAL A 5 -10.081 -0.833 -8.693 1.00 3.14 C ATOM 53 H VAL A 5 -10.360 -1.881 -5.322 1.00 1.40 H ATOM 54 HA VAL A 5 -8.101 -0.537 -6.698 1.00 1.65 H ATOM 55 HB VAL A 5 -11.047 0.193 -7.088 1.00 3.56 H ATOM 56 HG11 VAL A 5 -10.160 1.868 -8.661 1.00 3.46 H ATOM 57 HG12 VAL A 5 -9.478 2.141 -7.053 1.00 3.29 H ATOM 58 HG13 VAL A 5 -8.501 1.348 -8.308 1.00 2.57 H ATOM 59 HG21 VAL A 5 -10.680 -0.360 -9.472 1.00 4.06 H ATOM 60 HG22 VAL A 5 -9.075 -0.998 -9.072 1.00 3.18 H ATOM 61 HG23 VAL A 5 -10.539 -1.790 -8.447 1.00 4.12 H ATOM 62 N LEU A 6 -8.123 0.319 -4.268 1.00 0.91 N ATOM 63 CA LEU A 6 -8.048 1.116 -3.054 1.00 0.80 C ATOM 64 C LEU A 6 -6.725 1.867 -3.041 1.00 0.74 C ATOM 65 O LEU A 6 -5.703 1.345 -3.491 1.00 0.80 O ATOM 66 CB LEU A 6 -8.184 0.246 -1.796 1.00 0.94 C ATOM 67 CG LEU A 6 -9.636 -0.168 -1.487 1.00 2.06 C ATOM 68 CD1 LEU A 6 -10.018 -1.506 -2.130 1.00 3.18 C ATOM 69 CD2 LEU A 6 -9.821 -0.278 0.032 1.00 2.34 C ATOM 70 H LEU A 6 -7.280 -0.173 -4.541 1.00 0.96 H ATOM 71 HA LEU A 6 -8.836 1.871 -3.042 1.00 0.87 H ATOM 72 HB2 LEU A 6 -7.539 -0.630 -1.875 1.00 1.58 H ATOM 73 HB3 LEU A 6 -7.826 0.847 -0.959 1.00 1.48 H ATOM 74 HG LEU A 6 -10.320 0.602 -1.846 1.00 2.98 H ATOM 75 HD11 LEU A 6 -11.065 -1.727 -1.919 1.00 4.00 H ATOM 76 HD12 LEU A 6 -9.885 -1.467 -3.207 1.00 3.95 H ATOM 77 HD13 LEU A 6 -9.404 -2.309 -1.731 1.00 3.64 H ATOM 78 HD21 LEU A 6 -9.094 -0.976 0.444 1.00 2.88 H ATOM 79 HD22 LEU A 6 -9.677 0.699 0.495 1.00 2.51 H ATOM 80 HD23 LEU A 6 -10.828 -0.628 0.261 1.00 3.31 H ATOM 81 N GLU A 7 -6.762 3.085 -2.496 1.00 0.80 N ATOM 82 CA GLU A 7 -5.601 3.914 -2.283 1.00 0.84 C ATOM 83 C GLU A 7 -5.570 4.260 -0.809 1.00 0.92 C ATOM 84 O GLU A 7 -6.615 4.563 -0.232 1.00 1.33 O ATOM 85 CB GLU A 7 -5.703 5.195 -3.115 1.00 0.90 C ATOM 86 CG GLU A 7 -5.863 4.874 -4.598 1.00 0.92 C ATOM 87 CD GLU A 7 -5.399 6.039 -5.449 1.00 1.24 C ATOM 88 OE1 GLU A 7 -5.674 7.203 -5.075 1.00 2.21 O ATOM 89 OE2 GLU A 7 -4.673 5.786 -6.441 1.00 2.06 O ATOM 90 H GLU A 7 -7.605 3.427 -2.058 1.00 0.96 H ATOM 91 HA GLU A 7 -4.696 3.381 -2.556 1.00 0.87 H ATOM 92 HB2 GLU A 7 -6.552 5.801 -2.800 1.00 1.16 H ATOM 93 HB3 GLU A 7 -4.787 5.769 -2.965 1.00 1.04 H ATOM 94 HG2 GLU A 7 -5.246 4.009 -4.820 1.00 1.31 H ATOM 95 HG3 GLU A 7 -6.903 4.643 -4.831 1.00 1.38 H ATOM 96 N LEU A 8 -4.386 4.242 -0.208 1.00 0.68 N ATOM 97 CA LEU A 8 -4.176 4.863 1.078 1.00 0.68 C ATOM 98 C LEU A 8 -2.897 5.687 0.997 1.00 0.60 C ATOM 99 O LEU A 8 -2.028 5.443 0.157 1.00 0.61 O ATOM 100 CB LEU A 8 -4.260 3.853 2.236 1.00 1.06 C ATOM 101 CG LEU A 8 -3.520 2.515 2.115 1.00 1.19 C ATOM 102 CD1 LEU A 8 -4.200 1.497 1.189 1.00 2.20 C ATOM 103 CD2 LEU A 8 -2.046 2.684 1.769 1.00 2.59 C ATOM 104 H LEU A 8 -3.558 3.937 -0.717 1.00 0.66 H ATOM 105 HA LEU A 8 -4.969 5.592 1.252 1.00 0.64 H ATOM 106 HB2 LEU A 8 -3.913 4.349 3.144 1.00 1.62 H ATOM 107 HB3 LEU A 8 -5.308 3.598 2.385 1.00 1.37 H ATOM 108 HG LEU A 8 -3.562 2.099 3.113 1.00 3.08 H ATOM 109 HD11 LEU A 8 -3.733 0.522 1.326 1.00 2.44 H ATOM 110 HD12 LEU A 8 -5.258 1.413 1.441 1.00 3.60 H ATOM 111 HD13 LEU A 8 -4.102 1.777 0.144 1.00 3.11 H ATOM 112 HD21 LEU A 8 -1.524 1.733 1.888 1.00 3.41 H ATOM 113 HD22 LEU A 8 -1.958 3.011 0.738 1.00 3.15 H ATOM 114 HD23 LEU A 8 -1.606 3.424 2.436 1.00 3.92 H ATOM 115 N VAL A 9 -2.839 6.730 1.819 1.00 0.70 N ATOM 116 CA VAL A 9 -1.777 7.715 1.796 1.00 0.63 C ATOM 117 C VAL A 9 -0.757 7.248 2.823 1.00 0.55 C ATOM 118 O VAL A 9 -0.979 7.384 4.024 1.00 0.61 O ATOM 119 CB VAL A 9 -2.335 9.122 2.055 1.00 0.73 C ATOM 120 CG1 VAL A 9 -1.219 10.166 1.924 1.00 0.81 C ATOM 121 CG2 VAL A 9 -3.423 9.462 1.025 1.00 1.14 C ATOM 122 H VAL A 9 -3.560 6.818 2.524 1.00 0.84 H ATOM 123 HA VAL A 9 -1.324 7.736 0.809 1.00 0.64 H ATOM 124 HB VAL A 9 -2.763 9.176 3.056 1.00 1.03 H ATOM 125 HG11 VAL A 9 -0.406 9.942 2.612 1.00 2.07 H ATOM 126 HG12 VAL A 9 -0.831 10.165 0.905 1.00 1.85 H ATOM 127 HG13 VAL A 9 -1.611 11.157 2.151 1.00 1.62 H ATOM 128 HG21 VAL A 9 -3.021 9.375 0.014 1.00 1.53 H ATOM 129 HG22 VAL A 9 -4.274 8.790 1.125 1.00 2.26 H ATOM 130 HG23 VAL A 9 -3.767 10.486 1.179 1.00 1.89 H ATOM 131 N VAL A 10 0.328 6.644 2.342 1.00 0.60 N ATOM 132 CA VAL A 10 1.374 6.019 3.125 1.00 0.56 C ATOM 133 C VAL A 10 2.300 7.106 3.653 1.00 0.59 C ATOM 134 O VAL A 10 3.470 7.179 3.280 1.00 0.80 O ATOM 135 CB VAL A 10 2.093 4.972 2.256 1.00 0.48 C ATOM 136 CG1 VAL A 10 1.177 3.767 2.026 1.00 0.69 C ATOM 137 CG2 VAL A 10 2.539 5.489 0.878 1.00 0.62 C ATOM 138 H VAL A 10 0.509 6.745 1.351 1.00 0.72 H ATOM 139 HA VAL A 10 0.966 5.517 3.998 1.00 0.64 H ATOM 140 HB VAL A 10 2.969 4.638 2.806 1.00 0.74 H ATOM 141 HG11 VAL A 10 0.736 3.440 2.965 1.00 1.46 H ATOM 142 HG12 VAL A 10 0.376 4.040 1.340 1.00 1.64 H ATOM 143 HG13 VAL A 10 1.749 2.943 1.601 1.00 1.81 H ATOM 144 HG21 VAL A 10 3.195 4.757 0.411 1.00 1.60 H ATOM 145 HG22 VAL A 10 1.681 5.629 0.225 1.00 1.50 H ATOM 146 HG23 VAL A 10 3.070 6.435 0.957 1.00 1.47 H ATOM 147 N ARG A 11 1.782 7.965 4.533 1.00 0.53 N ATOM 148 CA ARG A 11 2.467 9.219 4.776 1.00 0.61 C ATOM 149 C ARG A 11 3.695 8.943 5.641 1.00 0.57 C ATOM 150 O ARG A 11 3.598 8.276 6.676 1.00 0.81 O ATOM 151 CB ARG A 11 1.521 10.321 5.285 1.00 0.97 C ATOM 152 CG ARG A 11 0.930 10.134 6.686 1.00 1.29 C ATOM 153 CD ARG A 11 1.787 10.819 7.764 1.00 2.53 C ATOM 154 NE ARG A 11 1.239 10.630 9.116 1.00 3.35 N ATOM 155 CZ ARG A 11 0.158 11.223 9.643 1.00 3.67 C ATOM 156 NH1 ARG A 11 -0.487 12.161 8.942 1.00 3.69 N ATOM 157 NH2 ARG A 11 -0.281 10.881 10.858 1.00 4.92 N ATOM 158 H ARG A 11 0.848 7.795 4.905 1.00 0.60 H ATOM 159 HA ARG A 11 2.787 9.584 3.806 1.00 0.73 H ATOM 160 HB2 ARG A 11 2.042 11.278 5.239 1.00 2.03 H ATOM 161 HB3 ARG A 11 0.687 10.373 4.585 1.00 2.31 H ATOM 162 HG2 ARG A 11 -0.066 10.577 6.689 1.00 2.08 H ATOM 163 HG3 ARG A 11 0.821 9.072 6.886 1.00 2.28 H ATOM 164 HD2 ARG A 11 2.777 10.365 7.773 1.00 3.79 H ATOM 165 HD3 ARG A 11 1.912 11.880 7.548 1.00 3.01 H ATOM 166 HE ARG A 11 1.782 10.025 9.736 1.00 4.38 H ATOM 167 HH11 ARG A 11 -0.145 12.396 8.023 1.00 3.48 H ATOM 168 HH12 ARG A 11 -1.302 12.628 9.305 1.00 4.64 H ATOM 169 HH21 ARG A 11 0.129 10.058 11.322 1.00 5.66 H ATOM 170 HH22 ARG A 11 -1.078 11.308 11.297 1.00 5.51 H ATOM 171 N GLY A 12 4.857 9.389 5.154 1.00 0.62 N ATOM 172 CA GLY A 12 6.146 9.186 5.798 1.00 0.65 C ATOM 173 C GLY A 12 7.239 8.931 4.761 1.00 0.61 C ATOM 174 O GLY A 12 8.332 9.482 4.863 1.00 0.89 O ATOM 175 H GLY A 12 4.857 9.814 4.229 1.00 0.89 H ATOM 176 HA2 GLY A 12 6.397 10.078 6.374 1.00 0.84 H ATOM 177 HA3 GLY A 12 6.111 8.332 6.476 1.00 0.63 H ATOM 178 N MET A 13 6.955 8.081 3.771 1.00 0.48 N ATOM 179 CA MET A 13 7.902 7.712 2.742 1.00 0.55 C ATOM 180 C MET A 13 8.291 8.916 1.879 1.00 0.69 C ATOM 181 O MET A 13 7.528 9.872 1.741 1.00 1.00 O ATOM 182 CB MET A 13 7.279 6.573 1.938 1.00 0.89 C ATOM 183 CG MET A 13 5.972 6.979 1.248 1.00 0.83 C ATOM 184 SD MET A 13 6.128 7.689 -0.391 1.00 1.66 S ATOM 185 CE MET A 13 6.721 6.230 -1.236 1.00 1.37 C ATOM 186 H MET A 13 6.040 7.666 3.675 1.00 0.56 H ATOM 187 HA MET A 13 8.799 7.331 3.233 1.00 0.60 H ATOM 188 HB2 MET A 13 7.988 6.228 1.196 1.00 1.58 H ATOM 189 HB3 MET A 13 7.069 5.750 2.621 1.00 1.64 H ATOM 190 HG2 MET A 13 5.352 6.092 1.163 1.00 1.40 H ATOM 191 HG3 MET A 13 5.425 7.719 1.816 1.00 1.36 H ATOM 192 HE1 MET A 13 7.740 6.031 -0.919 1.00 2.73 H ATOM 193 HE2 MET A 13 6.079 5.404 -0.950 1.00 2.09 H ATOM 194 HE3 MET A 13 6.671 6.408 -2.306 1.00 2.04 H ATOM 195 N THR A 14 9.503 8.879 1.318 1.00 0.79 N ATOM 196 CA THR A 14 10.119 10.045 0.698 1.00 0.98 C ATOM 197 C THR A 14 10.883 9.706 -0.588 1.00 1.03 C ATOM 198 O THR A 14 10.889 10.519 -1.511 1.00 1.49 O ATOM 199 CB THR A 14 10.971 10.780 1.751 1.00 1.37 C ATOM 200 OG1 THR A 14 11.515 11.968 1.217 1.00 2.08 O ATOM 201 CG2 THR A 14 12.107 9.927 2.327 1.00 1.91 C ATOM 202 H THR A 14 10.076 8.070 1.500 1.00 0.89 H ATOM 203 HA THR A 14 9.340 10.744 0.391 1.00 1.18 H ATOM 204 HB THR A 14 10.312 11.061 2.577 1.00 1.58 H ATOM 205 HG1 THR A 14 11.961 12.450 1.917 1.00 2.47 H ATOM 206 HG21 THR A 14 11.704 9.045 2.822 1.00 2.51 H ATOM 207 HG22 THR A 14 12.796 9.620 1.540 1.00 2.97 H ATOM 208 HG23 THR A 14 12.660 10.508 3.065 1.00 2.19 H ATOM 209 N CYS A 15 11.529 8.535 -0.678 1.00 0.80 N ATOM 210 CA CYS A 15 12.495 8.266 -1.741 1.00 0.82 C ATOM 211 C CYS A 15 12.469 6.802 -2.169 1.00 0.66 C ATOM 212 O CYS A 15 11.789 5.980 -1.555 1.00 0.58 O ATOM 213 CB CYS A 15 13.892 8.673 -1.258 1.00 0.95 C ATOM 214 SG CYS A 15 14.624 7.550 -0.039 1.00 1.32 S ATOM 215 H CYS A 15 11.435 7.838 0.047 1.00 0.78 H ATOM 216 HA CYS A 15 12.253 8.861 -2.624 1.00 0.97 H ATOM 217 HB2 CYS A 15 14.571 8.722 -2.110 1.00 1.21 H ATOM 218 HB3 CYS A 15 13.841 9.674 -0.825 1.00 0.98 H ATOM 219 N ALA A 16 13.251 6.486 -3.209 1.00 0.67 N ATOM 220 CA ALA A 16 13.428 5.153 -3.775 1.00 0.70 C ATOM 221 C ALA A 16 13.543 4.078 -2.689 1.00 0.58 C ATOM 222 O ALA A 16 12.885 3.039 -2.755 1.00 0.61 O ATOM 223 CB ALA A 16 14.674 5.147 -4.666 1.00 0.82 C ATOM 224 H ALA A 16 13.783 7.236 -3.623 1.00 0.74 H ATOM 225 HA ALA A 16 12.575 4.935 -4.413 1.00 0.85 H ATOM 226 HB1 ALA A 16 14.560 5.877 -5.467 1.00 1.50 H ATOM 227 HB2 ALA A 16 15.561 5.393 -4.080 1.00 1.91 H ATOM 228 HB3 ALA A 16 14.802 4.156 -5.106 1.00 1.86 H ATOM 229 N SER A 17 14.388 4.337 -1.688 1.00 0.54 N ATOM 230 CA SER A 17 14.605 3.434 -0.575 1.00 0.58 C ATOM 231 C SER A 17 13.304 3.119 0.163 1.00 0.58 C ATOM 232 O SER A 17 13.100 1.978 0.563 1.00 0.79 O ATOM 233 CB SER A 17 15.652 4.038 0.362 1.00 0.73 C ATOM 234 OG SER A 17 16.780 4.430 -0.398 1.00 1.68 O ATOM 235 H SER A 17 14.899 5.210 -1.675 1.00 0.57 H ATOM 236 HA SER A 17 15.007 2.502 -0.975 1.00 0.69 H ATOM 237 HB2 SER A 17 15.241 4.910 0.873 1.00 1.25 H ATOM 238 HB3 SER A 17 15.940 3.300 1.113 1.00 1.23 H ATOM 239 HG SER A 17 17.131 3.664 -0.860 1.00 2.11 H ATOM 240 N CYS A 18 12.428 4.105 0.363 1.00 0.46 N ATOM 241 CA CYS A 18 11.113 3.858 0.931 1.00 0.48 C ATOM 242 C CYS A 18 10.216 3.144 -0.083 1.00 0.46 C ATOM 243 O CYS A 18 9.640 2.095 0.211 1.00 0.57 O ATOM 244 CB CYS A 18 10.487 5.173 1.397 1.00 0.53 C ATOM 245 SG CYS A 18 11.503 6.159 2.526 1.00 0.78 S ATOM 246 H CYS A 18 12.575 5.003 -0.091 1.00 0.43 H ATOM 247 HA CYS A 18 11.223 3.218 1.808 1.00 0.58 H ATOM 248 HB2 CYS A 18 10.230 5.784 0.532 1.00 0.51 H ATOM 249 HB3 CYS A 18 9.572 4.908 1.923 1.00 0.58 H ATOM 250 N VAL A 19 10.109 3.727 -1.283 1.00 0.41 N ATOM 251 CA VAL A 19 9.254 3.271 -2.372 1.00 0.42 C ATOM 252 C VAL A 19 9.373 1.761 -2.505 1.00 0.43 C ATOM 253 O VAL A 19 8.378 1.037 -2.429 1.00 0.42 O ATOM 254 CB VAL A 19 9.662 3.987 -3.676 1.00 0.46 C ATOM 255 CG1 VAL A 19 9.127 3.327 -4.955 1.00 0.62 C ATOM 256 CG2 VAL A 19 9.220 5.452 -3.659 1.00 0.47 C ATOM 257 H VAL A 19 10.711 4.521 -1.468 1.00 0.44 H ATOM 258 HA VAL A 19 8.218 3.516 -2.134 1.00 0.42 H ATOM 259 HB VAL A 19 10.742 3.970 -3.747 1.00 0.62 H ATOM 260 HG11 VAL A 19 8.043 3.254 -4.920 1.00 1.39 H ATOM 261 HG12 VAL A 19 9.410 3.927 -5.819 1.00 1.60 H ATOM 262 HG13 VAL A 19 9.549 2.331 -5.086 1.00 1.86 H ATOM 263 HG21 VAL A 19 8.140 5.507 -3.780 1.00 1.76 H ATOM 264 HG22 VAL A 19 9.504 5.929 -2.723 1.00 1.50 H ATOM 265 HG23 VAL A 19 9.698 5.983 -4.483 1.00 1.59 H ATOM 266 N HIS A 20 10.602 1.272 -2.681 1.00 0.48 N ATOM 267 CA HIS A 20 10.791 -0.127 -2.953 1.00 0.52 C ATOM 268 C HIS A 20 10.473 -1.004 -1.735 1.00 0.53 C ATOM 269 O HIS A 20 10.174 -2.181 -1.902 1.00 0.54 O ATOM 270 CB HIS A 20 12.146 -0.337 -3.642 1.00 0.61 C ATOM 271 CG HIS A 20 13.424 -0.172 -2.854 1.00 0.77 C ATOM 272 ND1 HIS A 20 14.688 -0.194 -3.396 1.00 1.19 N ATOM 273 CD2 HIS A 20 13.577 -0.172 -1.497 1.00 0.79 C ATOM 274 CE1 HIS A 20 15.567 -0.227 -2.381 1.00 1.35 C ATOM 275 NE2 HIS A 20 14.935 -0.252 -1.196 1.00 1.09 N ATOM 276 H HIS A 20 11.419 1.879 -2.720 1.00 0.51 H ATOM 277 HA HIS A 20 10.056 -0.399 -3.713 1.00 0.53 H ATOM 278 HB2 HIS A 20 12.143 -1.338 -4.058 1.00 0.62 H ATOM 279 HB3 HIS A 20 12.190 0.378 -4.465 1.00 0.70 H ATOM 280 HD1 HIS A 20 14.915 -0.203 -4.380 1.00 1.42 H ATOM 281 HD2 HIS A 20 12.797 -0.203 -0.769 1.00 0.84 H ATOM 282 HE1 HIS A 20 16.637 -0.248 -2.505 1.00 1.71 H ATOM 283 N LYS A 21 10.498 -0.468 -0.503 1.00 0.59 N ATOM 284 CA LYS A 21 10.058 -1.231 0.655 1.00 0.65 C ATOM 285 C LYS A 21 8.556 -1.385 0.537 1.00 0.62 C ATOM 286 O LYS A 21 8.060 -2.497 0.669 1.00 0.75 O ATOM 287 CB LYS A 21 10.431 -0.580 1.999 1.00 0.80 C ATOM 288 CG LYS A 21 11.931 -0.427 2.280 1.00 0.98 C ATOM 289 CD LYS A 21 12.653 -1.649 2.875 1.00 2.26 C ATOM 290 CE LYS A 21 12.838 -2.858 1.942 1.00 4.11 C ATOM 291 NZ LYS A 21 13.302 -2.478 0.591 1.00 5.75 N ATOM 292 H LYS A 21 10.588 0.540 -0.399 1.00 0.72 H ATOM 293 HA LYS A 21 10.486 -2.229 0.620 1.00 0.78 H ATOM 294 HB2 LYS A 21 9.982 0.412 2.033 1.00 1.55 H ATOM 295 HB3 LYS A 21 9.986 -1.163 2.806 1.00 1.61 H ATOM 296 HG2 LYS A 21 12.441 -0.082 1.392 1.00 2.30 H ATOM 297 HG3 LYS A 21 12.022 0.375 3.018 1.00 1.69 H ATOM 298 HD2 LYS A 21 13.644 -1.311 3.190 1.00 2.94 H ATOM 299 HD3 LYS A 21 12.125 -1.971 3.776 1.00 2.79 H ATOM 300 HE2 LYS A 21 13.575 -3.525 2.396 1.00 4.74 H ATOM 301 HE3 LYS A 21 11.900 -3.409 1.869 1.00 4.59 H ATOM 302 HZ1 LYS A 21 14.122 -1.884 0.627 1.00 5.88 H ATOM 303 HZ2 LYS A 21 13.519 -3.302 0.048 1.00 6.88 H ATOM 304 HZ3 LYS A 21 12.564 -1.973 0.121 1.00 6.27 H ATOM 305 N ILE A 22 7.837 -0.296 0.261 1.00 0.51 N ATOM 306 CA ILE A 22 6.395 -0.385 0.083 1.00 0.58 C ATOM 307 C ILE A 22 6.062 -1.396 -1.018 1.00 0.60 C ATOM 308 O ILE A 22 5.324 -2.341 -0.750 1.00 0.80 O ATOM 309 CB ILE A 22 5.757 1.003 -0.098 1.00 0.60 C ATOM 310 CG1 ILE A 22 6.133 1.843 1.135 1.00 0.55 C ATOM 311 CG2 ILE A 22 4.240 0.842 -0.267 1.00 0.90 C ATOM 312 CD1 ILE A 22 5.332 3.121 1.365 1.00 0.66 C ATOM 313 H ILE A 22 8.308 0.598 0.126 1.00 0.47 H ATOM 314 HA ILE A 22 5.989 -0.803 1.005 1.00 0.67 H ATOM 315 HB ILE A 22 6.162 1.485 -0.987 1.00 0.63 H ATOM 316 HG12 ILE A 22 6.031 1.233 2.028 1.00 0.79 H ATOM 317 HG13 ILE A 22 7.171 2.141 1.014 1.00 0.80 H ATOM 318 HG21 ILE A 22 3.729 1.801 -0.270 1.00 1.84 H ATOM 319 HG22 ILE A 22 4.038 0.363 -1.224 1.00 1.78 H ATOM 320 HG23 ILE A 22 3.835 0.230 0.535 1.00 1.32 H ATOM 321 HD11 ILE A 22 5.404 3.759 0.492 1.00 1.70 H ATOM 322 HD12 ILE A 22 4.293 2.887 1.590 1.00 1.61 H ATOM 323 HD13 ILE A 22 5.755 3.657 2.213 1.00 1.73 H ATOM 324 N GLU A 23 6.639 -1.259 -2.214 1.00 0.41 N ATOM 325 CA GLU A 23 6.381 -2.201 -3.300 1.00 0.41 C ATOM 326 C GLU A 23 6.729 -3.642 -2.890 1.00 0.48 C ATOM 327 O GLU A 23 5.853 -4.507 -2.854 1.00 0.54 O ATOM 328 CB GLU A 23 7.131 -1.777 -4.569 1.00 0.64 C ATOM 329 CG GLU A 23 6.640 -0.429 -5.119 1.00 1.11 C ATOM 330 CD GLU A 23 5.215 -0.517 -5.650 1.00 2.16 C ATOM 331 OE1 GLU A 23 5.010 -1.272 -6.622 1.00 3.00 O ATOM 332 OE2 GLU A 23 4.336 0.149 -5.067 1.00 3.42 O ATOM 333 H GLU A 23 7.238 -0.456 -2.388 1.00 0.39 H ATOM 334 HA GLU A 23 5.311 -2.181 -3.513 1.00 0.49 H ATOM 335 HB2 GLU A 23 8.197 -1.711 -4.365 1.00 1.46 H ATOM 336 HB3 GLU A 23 6.975 -2.536 -5.339 1.00 1.31 H ATOM 337 HG2 GLU A 23 6.696 0.340 -4.353 1.00 2.33 H ATOM 338 HG3 GLU A 23 7.281 -0.135 -5.950 1.00 2.27 H ATOM 339 N SER A 24 8.000 -3.911 -2.562 1.00 0.55 N ATOM 340 CA SER A 24 8.446 -5.260 -2.224 1.00 0.71 C ATOM 341 C SER A 24 7.619 -5.857 -1.081 1.00 0.76 C ATOM 342 O SER A 24 7.257 -7.033 -1.107 1.00 0.88 O ATOM 343 CB SER A 24 9.935 -5.250 -1.866 1.00 0.89 C ATOM 344 OG SER A 24 10.706 -4.792 -2.961 1.00 1.58 O ATOM 345 H SER A 24 8.698 -3.172 -2.559 1.00 0.55 H ATOM 346 HA SER A 24 8.323 -5.885 -3.107 1.00 0.73 H ATOM 347 HB2 SER A 24 10.104 -4.606 -1.001 1.00 2.08 H ATOM 348 HB3 SER A 24 10.252 -6.261 -1.611 1.00 1.64 H ATOM 349 HG SER A 24 10.399 -5.223 -3.763 1.00 2.08 H ATOM 350 N SER A 25 7.322 -5.049 -0.064 1.00 0.78 N ATOM 351 CA SER A 25 6.530 -5.488 1.068 1.00 1.01 C ATOM 352 C SER A 25 5.108 -5.812 0.611 1.00 0.96 C ATOM 353 O SER A 25 4.599 -6.882 0.926 1.00 1.07 O ATOM 354 CB SER A 25 6.555 -4.427 2.168 1.00 1.24 C ATOM 355 OG SER A 25 5.997 -4.941 3.363 1.00 1.65 O ATOM 356 H SER A 25 7.600 -4.073 -0.107 1.00 0.72 H ATOM 357 HA SER A 25 6.983 -6.398 1.466 1.00 1.21 H ATOM 358 HB2 SER A 25 7.589 -4.129 2.359 1.00 1.26 H ATOM 359 HB3 SER A 25 5.992 -3.557 1.825 1.00 1.17 H ATOM 360 HG SER A 25 6.656 -5.487 3.801 1.00 1.19 H ATOM 361 N LEU A 26 4.457 -4.931 -0.152 1.00 0.86 N ATOM 362 CA LEU A 26 3.126 -5.216 -0.671 1.00 0.90 C ATOM 363 C LEU A 26 3.131 -6.543 -1.426 1.00 0.72 C ATOM 364 O LEU A 26 2.281 -7.396 -1.176 1.00 0.85 O ATOM 365 CB LEU A 26 2.605 -4.066 -1.539 1.00 0.95 C ATOM 366 CG LEU A 26 2.186 -2.860 -0.683 1.00 1.26 C ATOM 367 CD1 LEU A 26 2.028 -1.621 -1.569 1.00 3.13 C ATOM 368 CD2 LEU A 26 0.877 -3.110 0.073 1.00 2.40 C ATOM 369 H LEU A 26 4.915 -4.074 -0.446 1.00 0.81 H ATOM 370 HA LEU A 26 2.459 -5.335 0.178 1.00 1.16 H ATOM 371 HB2 LEU A 26 3.385 -3.774 -2.244 1.00 0.88 H ATOM 372 HB3 LEU A 26 1.743 -4.407 -2.111 1.00 0.98 H ATOM 373 HG LEU A 26 2.960 -2.659 0.052 1.00 1.33 H ATOM 374 HD11 LEU A 26 2.943 -1.451 -2.136 1.00 4.13 H ATOM 375 HD12 LEU A 26 1.202 -1.757 -2.263 1.00 3.85 H ATOM 376 HD13 LEU A 26 1.825 -0.749 -0.948 1.00 3.71 H ATOM 377 HD21 LEU A 26 0.534 -2.171 0.507 1.00 3.26 H ATOM 378 HD22 LEU A 26 0.113 -3.492 -0.605 1.00 3.72 H ATOM 379 HD23 LEU A 26 1.024 -3.825 0.882 1.00 2.47 H ATOM 380 N THR A 27 4.124 -6.765 -2.291 1.00 0.56 N ATOM 381 CA THR A 27 4.192 -8.011 -3.036 1.00 0.73 C ATOM 382 C THR A 27 4.330 -9.260 -2.143 1.00 1.15 C ATOM 383 O THR A 27 4.104 -10.363 -2.631 1.00 2.04 O ATOM 384 CB THR A 27 5.265 -7.949 -4.133 1.00 1.06 C ATOM 385 OG1 THR A 27 6.502 -7.492 -3.635 1.00 1.98 O ATOM 386 CG2 THR A 27 4.841 -6.997 -5.254 1.00 1.11 C ATOM 387 H THR A 27 4.812 -6.037 -2.484 1.00 0.51 H ATOM 388 HA THR A 27 3.237 -8.095 -3.556 1.00 0.60 H ATOM 389 HB THR A 27 5.396 -8.946 -4.558 1.00 1.51 H ATOM 390 HG1 THR A 27 6.571 -7.671 -2.687 1.00 2.62 H ATOM 391 HG21 THR A 27 3.898 -7.324 -5.694 1.00 1.62 H ATOM 392 HG22 THR A 27 4.722 -5.985 -4.863 1.00 2.20 H ATOM 393 HG23 THR A 27 5.608 -6.984 -6.029 1.00 2.02 H ATOM 394 N LYS A 28 4.661 -9.130 -0.844 1.00 1.47 N ATOM 395 CA LYS A 28 4.663 -10.284 0.057 1.00 1.72 C ATOM 396 C LYS A 28 3.259 -10.880 0.200 1.00 1.28 C ATOM 397 O LYS A 28 3.110 -12.061 0.513 1.00 1.53 O ATOM 398 CB LYS A 28 5.301 -9.954 1.423 1.00 2.25 C ATOM 399 CG LYS A 28 4.411 -9.207 2.440 1.00 2.98 C ATOM 400 CD LYS A 28 4.059 -10.065 3.666 1.00 3.96 C ATOM 401 CE LYS A 28 3.070 -9.426 4.665 1.00 5.15 C ATOM 402 NZ LYS A 28 3.009 -7.947 4.608 1.00 5.66 N ATOM 403 H LYS A 28 4.818 -8.211 -0.445 1.00 2.07 H ATOM 404 HA LYS A 28 5.295 -11.047 -0.403 1.00 2.00 H ATOM 405 HB2 LYS A 28 5.622 -10.895 1.873 1.00 2.35 H ATOM 406 HB3 LYS A 28 6.199 -9.363 1.240 1.00 2.76 H ATOM 407 HG2 LYS A 28 4.990 -8.352 2.791 1.00 3.50 H ATOM 408 HG3 LYS A 28 3.505 -8.843 1.957 1.00 3.16 H ATOM 409 HD2 LYS A 28 3.640 -11.016 3.327 1.00 4.11 H ATOM 410 HD3 LYS A 28 4.991 -10.289 4.191 1.00 4.30 H ATOM 411 HE2 LYS A 28 2.072 -9.819 4.468 1.00 5.76 H ATOM 412 HE3 LYS A 28 3.352 -9.732 5.675 1.00 5.72 H ATOM 413 HZ1 LYS A 28 2.453 -7.654 3.805 1.00 5.91 H ATOM 414 HZ2 LYS A 28 2.501 -7.537 5.393 1.00 6.68 H ATOM 415 HZ3 LYS A 28 3.924 -7.526 4.564 1.00 5.43 H ATOM 416 N HIS A 29 2.220 -10.064 0.003 1.00 0.97 N ATOM 417 CA HIS A 29 0.852 -10.533 0.080 1.00 1.16 C ATOM 418 C HIS A 29 0.500 -11.275 -1.205 1.00 1.05 C ATOM 419 O HIS A 29 0.144 -10.653 -2.203 1.00 1.48 O ATOM 420 CB HIS A 29 -0.090 -9.352 0.313 1.00 1.79 C ATOM 421 CG HIS A 29 0.110 -8.700 1.650 1.00 0.77 C ATOM 422 ND1 HIS A 29 -0.436 -9.122 2.837 1.00 1.84 N ATOM 423 CD2 HIS A 29 0.840 -7.573 1.903 1.00 0.80 C ATOM 424 CE1 HIS A 29 -0.082 -8.238 3.781 1.00 2.87 C ATOM 425 NE2 HIS A 29 0.743 -7.304 3.271 1.00 2.24 N ATOM 426 H HIS A 29 2.376 -9.114 -0.321 1.00 0.96 H ATOM 427 HA HIS A 29 0.738 -11.212 0.928 1.00 1.44 H ATOM 428 HB2 HIS A 29 0.072 -8.605 -0.459 1.00 3.05 H ATOM 429 HB3 HIS A 29 -1.122 -9.699 0.246 1.00 3.13 H ATOM 430 HD1 HIS A 29 -1.044 -9.918 2.965 1.00 2.07 H ATOM 431 HD2 HIS A 29 1.396 -6.998 1.185 1.00 0.86 H ATOM 432 HE1 HIS A 29 -0.392 -8.303 4.812 1.00 4.12 H ATOM 433 N ARG A 30 0.540 -12.609 -1.156 1.00 1.13 N ATOM 434 CA ARG A 30 -0.088 -13.464 -2.154 1.00 1.47 C ATOM 435 C ARG A 30 -1.599 -13.178 -2.137 1.00 1.53 C ATOM 436 O ARG A 30 -2.369 -13.869 -1.468 1.00 2.86 O ATOM 437 CB ARG A 30 0.261 -14.933 -1.848 1.00 2.25 C ATOM 438 CG ARG A 30 -0.178 -15.913 -2.953 1.00 2.77 C ATOM 439 CD ARG A 30 -1.044 -17.055 -2.400 1.00 2.80 C ATOM 440 NE ARG A 30 -2.286 -16.510 -1.839 1.00 3.40 N ATOM 441 CZ ARG A 30 -3.242 -17.158 -1.164 1.00 4.27 C ATOM 442 NH1 ARG A 30 -3.160 -18.481 -0.989 1.00 4.20 N ATOM 443 NH2 ARG A 30 -4.267 -16.457 -0.669 1.00 5.91 N ATOM 444 H ARG A 30 0.937 -13.037 -0.331 1.00 1.31 H ATOM 445 HA ARG A 30 0.320 -13.215 -3.136 1.00 1.53 H ATOM 446 HB2 ARG A 30 1.345 -15.010 -1.752 1.00 3.36 H ATOM 447 HB3 ARG A 30 -0.172 -15.211 -0.886 1.00 2.38 H ATOM 448 HG2 ARG A 30 -0.734 -15.387 -3.731 1.00 3.15 H ATOM 449 HG3 ARG A 30 0.714 -16.340 -3.416 1.00 3.82 H ATOM 450 HD2 ARG A 30 -1.278 -17.740 -3.217 1.00 3.65 H ATOM 451 HD3 ARG A 30 -0.477 -17.587 -1.633 1.00 3.22 H ATOM 452 HE ARG A 30 -2.387 -15.503 -1.903 1.00 4.02 H ATOM 453 HH11 ARG A 30 -2.375 -18.979 -1.381 1.00 3.86 H ATOM 454 HH12 ARG A 30 -3.861 -18.994 -0.477 1.00 5.08 H ATOM 455 HH21 ARG A 30 -4.286 -15.451 -0.803 1.00 6.51 H ATOM 456 HH22 ARG A 30 -5.021 -16.889 -0.157 1.00 6.81 H ATOM 457 N GLY A 31 -2.010 -12.125 -2.840 1.00 1.33 N ATOM 458 CA GLY A 31 -3.338 -11.534 -2.731 1.00 1.11 C ATOM 459 C GLY A 31 -3.337 -10.091 -3.237 1.00 0.74 C ATOM 460 O GLY A 31 -4.336 -9.619 -3.776 1.00 0.76 O ATOM 461 H GLY A 31 -1.295 -11.599 -3.329 1.00 2.26 H ATOM 462 HA2 GLY A 31 -4.025 -12.114 -3.349 1.00 1.28 H ATOM 463 HA3 GLY A 31 -3.679 -11.543 -1.696 1.00 1.34 H ATOM 464 N ILE A 32 -2.187 -9.406 -3.167 1.00 0.67 N ATOM 465 CA ILE A 32 -2.003 -8.169 -3.890 1.00 0.56 C ATOM 466 C ILE A 32 -1.811 -8.568 -5.355 1.00 0.69 C ATOM 467 O ILE A 32 -0.925 -9.349 -5.697 1.00 0.97 O ATOM 468 CB ILE A 32 -0.832 -7.361 -3.284 1.00 0.58 C ATOM 469 CG1 ILE A 32 -1.227 -5.902 -3.062 1.00 0.74 C ATOM 470 CG2 ILE A 32 0.485 -7.438 -4.059 1.00 0.93 C ATOM 471 CD1 ILE A 32 -1.195 -5.071 -4.342 1.00 2.07 C ATOM 472 H ILE A 32 -1.379 -9.747 -2.665 1.00 0.81 H ATOM 473 HA ILE A 32 -2.907 -7.580 -3.782 1.00 0.48 H ATOM 474 HB ILE A 32 -0.630 -7.732 -2.282 1.00 0.67 H ATOM 475 HG12 ILE A 32 -2.226 -5.894 -2.632 1.00 0.90 H ATOM 476 HG13 ILE A 32 -0.541 -5.456 -2.345 1.00 1.57 H ATOM 477 HG21 ILE A 32 0.857 -8.462 -4.043 1.00 1.64 H ATOM 478 HG22 ILE A 32 0.345 -7.113 -5.091 1.00 1.74 H ATOM 479 HG23 ILE A 32 1.213 -6.782 -3.587 1.00 1.73 H ATOM 480 HD11 ILE A 32 -1.751 -5.580 -5.123 1.00 2.98 H ATOM 481 HD12 ILE A 32 -1.638 -4.095 -4.166 1.00 2.64 H ATOM 482 HD13 ILE A 32 -0.165 -4.927 -4.660 1.00 2.65 H ATOM 483 N LEU A 33 -2.704 -8.077 -6.206 1.00 0.65 N ATOM 484 CA LEU A 33 -2.670 -8.271 -7.639 1.00 0.86 C ATOM 485 C LEU A 33 -1.659 -7.285 -8.217 1.00 0.87 C ATOM 486 O LEU A 33 -0.822 -7.671 -9.029 1.00 0.94 O ATOM 487 CB LEU A 33 -4.070 -8.043 -8.237 1.00 1.04 C ATOM 488 CG LEU A 33 -5.188 -8.839 -7.543 1.00 1.47 C ATOM 489 CD1 LEU A 33 -6.554 -8.337 -8.022 1.00 2.50 C ATOM 490 CD2 LEU A 33 -5.055 -10.333 -7.842 1.00 1.99 C ATOM 491 H LEU A 33 -3.405 -7.439 -5.854 1.00 0.64 H ATOM 492 HA LEU A 33 -2.345 -9.286 -7.869 1.00 1.01 H ATOM 493 HB2 LEU A 33 -4.315 -6.985 -8.173 1.00 2.04 H ATOM 494 HB3 LEU A 33 -4.042 -8.313 -9.293 1.00 1.71 H ATOM 495 HG LEU A 33 -5.154 -8.694 -6.464 1.00 1.95 H ATOM 496 HD11 LEU A 33 -7.345 -8.905 -7.531 1.00 3.66 H ATOM 497 HD12 LEU A 33 -6.670 -7.285 -7.765 1.00 3.05 H ATOM 498 HD13 LEU A 33 -6.643 -8.458 -9.102 1.00 2.64 H ATOM 499 HD21 LEU A 33 -5.071 -10.494 -8.920 1.00 2.71 H ATOM 500 HD22 LEU A 33 -4.120 -10.713 -7.431 1.00 2.86 H ATOM 501 HD23 LEU A 33 -5.884 -10.873 -7.384 1.00 2.57 H ATOM 502 N TYR A 34 -1.735 -6.010 -7.808 1.00 0.85 N ATOM 503 CA TYR A 34 -0.836 -4.987 -8.314 1.00 1.01 C ATOM 504 C TYR A 34 -0.733 -3.840 -7.307 1.00 0.95 C ATOM 505 O TYR A 34 -1.753 -3.267 -6.925 1.00 1.21 O ATOM 506 CB TYR A 34 -1.359 -4.517 -9.676 1.00 1.20 C ATOM 507 CG TYR A 34 -0.537 -3.428 -10.324 1.00 1.43 C ATOM 508 CD1 TYR A 34 0.609 -3.760 -11.068 1.00 2.00 C ATOM 509 CD2 TYR A 34 -0.932 -2.085 -10.200 1.00 2.90 C ATOM 510 CE1 TYR A 34 1.368 -2.746 -11.678 1.00 2.10 C ATOM 511 CE2 TYR A 34 -0.186 -1.077 -10.827 1.00 3.15 C ATOM 512 CZ TYR A 34 0.986 -1.404 -11.530 1.00 1.98 C ATOM 513 OH TYR A 34 1.805 -0.414 -11.981 1.00 2.22 O ATOM 514 H TYR A 34 -2.445 -5.723 -7.133 1.00 0.85 H ATOM 515 HA TYR A 34 0.158 -5.414 -8.456 1.00 1.10 H ATOM 516 HB2 TYR A 34 -1.386 -5.368 -10.356 1.00 1.24 H ATOM 517 HB3 TYR A 34 -2.380 -4.160 -9.558 1.00 1.25 H ATOM 518 HD1 TYR A 34 0.920 -4.791 -11.159 1.00 3.23 H ATOM 519 HD2 TYR A 34 -1.798 -1.822 -9.612 1.00 4.18 H ATOM 520 HE1 TYR A 34 2.276 -2.993 -12.207 1.00 3.22 H ATOM 521 HE2 TYR A 34 -0.488 -0.045 -10.722 1.00 4.57 H ATOM 522 HH TYR A 34 1.796 0.328 -11.359 1.00 2.53 H ATOM 523 N CYS A 35 0.483 -3.509 -6.873 1.00 0.76 N ATOM 524 CA CYS A 35 0.777 -2.304 -6.101 1.00 0.64 C ATOM 525 C CYS A 35 1.296 -1.233 -7.047 1.00 0.84 C ATOM 526 O CYS A 35 1.887 -1.536 -8.084 1.00 1.32 O ATOM 527 CB CYS A 35 1.812 -2.543 -4.985 1.00 0.67 C ATOM 528 SG CYS A 35 3.265 -3.438 -5.579 1.00 2.70 S ATOM 529 H CYS A 35 1.284 -3.994 -7.254 1.00 0.80 H ATOM 530 HA CYS A 35 -0.132 -1.946 -5.623 1.00 0.60 H ATOM 531 HB2 CYS A 35 2.176 -1.596 -4.599 1.00 1.62 H ATOM 532 HB3 CYS A 35 1.368 -3.054 -4.140 1.00 1.57 H ATOM 533 HG CYS A 35 3.783 -2.416 -6.282 1.00 3.47 H ATOM 534 N SER A 36 1.072 0.031 -6.688 1.00 0.68 N ATOM 535 CA SER A 36 1.841 1.148 -7.209 1.00 0.91 C ATOM 536 C SER A 36 1.839 2.266 -6.180 1.00 0.76 C ATOM 537 O SER A 36 0.851 2.992 -6.043 1.00 0.86 O ATOM 538 CB SER A 36 1.286 1.640 -8.548 1.00 1.35 C ATOM 539 OG SER A 36 1.728 0.783 -9.580 1.00 2.10 O ATOM 540 H SER A 36 0.464 0.203 -5.891 1.00 0.64 H ATOM 541 HA SER A 36 2.879 0.836 -7.358 1.00 1.04 H ATOM 542 HB2 SER A 36 0.197 1.678 -8.511 1.00 2.27 H ATOM 543 HB3 SER A 36 1.666 2.642 -8.753 1.00 1.40 H ATOM 544 HG SER A 36 1.855 -0.099 -9.196 1.00 2.75 H ATOM 545 N VAL A 37 2.948 2.399 -5.462 1.00 0.75 N ATOM 546 CA VAL A 37 3.241 3.539 -4.633 1.00 0.56 C ATOM 547 C VAL A 37 3.793 4.696 -5.469 1.00 0.79 C ATOM 548 O VAL A 37 4.464 4.479 -6.477 1.00 1.23 O ATOM 549 CB VAL A 37 4.165 3.050 -3.513 1.00 0.52 C ATOM 550 CG1 VAL A 37 5.635 3.096 -3.905 1.00 1.87 C ATOM 551 CG2 VAL A 37 3.955 3.842 -2.239 1.00 1.53 C ATOM 552 H VAL A 37 3.631 1.636 -5.436 1.00 1.07 H ATOM 553 HA VAL A 37 2.318 3.888 -4.210 1.00 0.59 H ATOM 554 HB VAL A 37 3.914 2.017 -3.269 1.00 1.67 H ATOM 555 HG11 VAL A 37 5.767 2.588 -4.860 1.00 2.70 H ATOM 556 HG12 VAL A 37 5.962 4.133 -3.980 1.00 3.07 H ATOM 557 HG13 VAL A 37 6.217 2.585 -3.141 1.00 2.34 H ATOM 558 HG21 VAL A 37 2.938 3.661 -1.913 1.00 2.85 H ATOM 559 HG22 VAL A 37 4.639 3.453 -1.495 1.00 1.94 H ATOM 560 HG23 VAL A 37 4.126 4.904 -2.397 1.00 2.55 H ATOM 561 N ALA A 38 3.509 5.934 -5.054 1.00 0.67 N ATOM 562 CA ALA A 38 4.106 7.126 -5.629 1.00 0.77 C ATOM 563 C ALA A 38 4.274 8.186 -4.549 1.00 0.76 C ATOM 564 O ALA A 38 3.353 8.464 -3.779 1.00 0.75 O ATOM 565 CB ALA A 38 3.285 7.675 -6.788 1.00 0.86 C ATOM 566 H ALA A 38 2.934 6.049 -4.223 1.00 0.67 H ATOM 567 HA ALA A 38 5.093 6.867 -6.017 1.00 0.80 H ATOM 568 HB1 ALA A 38 2.293 7.966 -6.443 1.00 1.90 H ATOM 569 HB2 ALA A 38 3.814 8.551 -7.170 1.00 1.39 H ATOM 570 HB3 ALA A 38 3.200 6.926 -7.575 1.00 1.64 H ATOM 571 N LEU A 39 5.475 8.762 -4.506 1.00 0.80 N ATOM 572 CA LEU A 39 5.915 9.596 -3.398 1.00 0.80 C ATOM 573 C LEU A 39 5.320 10.997 -3.437 1.00 0.80 C ATOM 574 O LEU A 39 5.037 11.558 -2.380 1.00 0.85 O ATOM 575 CB LEU A 39 7.446 9.569 -3.269 1.00 0.97 C ATOM 576 CG LEU A 39 8.198 10.250 -4.427 1.00 1.18 C ATOM 577 CD1 LEU A 39 8.541 11.706 -4.083 1.00 2.05 C ATOM 578 CD2 LEU A 39 9.496 9.487 -4.709 1.00 1.72 C ATOM 579 H LEU A 39 6.142 8.499 -5.217 1.00 0.83 H ATOM 580 HA LEU A 39 5.516 9.145 -2.496 1.00 0.86 H ATOM 581 HB2 LEU A 39 7.735 10.034 -2.325 1.00 1.78 H ATOM 582 HB3 LEU A 39 7.744 8.522 -3.219 1.00 1.75 H ATOM 583 HG LEU A 39 7.595 10.229 -5.335 1.00 1.84 H ATOM 584 HD11 LEU A 39 9.187 11.738 -3.205 1.00 2.35 H ATOM 585 HD12 LEU A 39 9.063 12.166 -4.921 1.00 2.69 H ATOM 586 HD13 LEU A 39 7.642 12.281 -3.874 1.00 3.22 H ATOM 587 HD21 LEU A 39 9.266 8.472 -5.034 1.00 2.51 H ATOM 588 HD22 LEU A 39 10.058 9.988 -5.498 1.00 2.92 H ATOM 589 HD23 LEU A 39 10.105 9.444 -3.807 1.00 1.93 H ATOM 590 N ALA A 40 5.080 11.539 -4.636 1.00 0.90 N ATOM 591 CA ALA A 40 4.575 12.893 -4.835 1.00 1.09 C ATOM 592 C ALA A 40 3.356 13.180 -3.954 1.00 1.06 C ATOM 593 O ALA A 40 3.313 14.192 -3.261 1.00 1.35 O ATOM 594 CB ALA A 40 4.244 13.103 -6.316 1.00 1.32 C ATOM 595 H ALA A 40 5.310 10.995 -5.453 1.00 0.95 H ATOM 596 HA ALA A 40 5.365 13.594 -4.561 1.00 1.22 H ATOM 597 HB1 ALA A 40 3.886 14.123 -6.466 1.00 2.41 H ATOM 598 HB2 ALA A 40 5.139 12.952 -6.920 1.00 1.62 H ATOM 599 HB3 ALA A 40 3.471 12.403 -6.635 1.00 1.98 H ATOM 600 N THR A 41 2.375 12.276 -3.973 1.00 0.89 N ATOM 601 CA THR A 41 1.180 12.356 -3.143 1.00 0.93 C ATOM 602 C THR A 41 1.274 11.413 -1.938 1.00 0.81 C ATOM 603 O THR A 41 0.290 11.232 -1.226 1.00 0.97 O ATOM 604 CB THR A 41 -0.021 11.995 -4.018 1.00 1.17 C ATOM 605 OG1 THR A 41 0.226 10.761 -4.657 1.00 2.18 O ATOM 606 CG2 THR A 41 -0.277 13.059 -5.089 1.00 2.04 C ATOM 607 H THR A 41 2.444 11.472 -4.582 1.00 0.95 H ATOM 608 HA THR A 41 1.029 13.366 -2.758 1.00 1.12 H ATOM 609 HB THR A 41 -0.903 11.910 -3.383 1.00 2.39 H ATOM 610 HG1 THR A 41 0.188 10.074 -3.985 1.00 2.89 H ATOM 611 HG21 THR A 41 -0.451 14.027 -4.617 1.00 3.33 H ATOM 612 HG22 THR A 41 0.577 13.136 -5.763 1.00 2.53 H ATOM 613 HG23 THR A 41 -1.159 12.785 -5.667 1.00 2.65 H ATOM 614 N ASN A 42 2.433 10.777 -1.737 1.00 0.71 N ATOM 615 CA ASN A 42 2.669 9.755 -0.723 1.00 0.69 C ATOM 616 C ASN A 42 1.559 8.691 -0.767 1.00 0.67 C ATOM 617 O ASN A 42 1.073 8.258 0.276 1.00 0.77 O ATOM 618 CB ASN A 42 2.856 10.436 0.659 1.00 0.79 C ATOM 619 CG ASN A 42 4.298 10.416 1.175 1.00 1.56 C ATOM 620 OD1 ASN A 42 4.544 10.086 2.334 1.00 3.22 O ATOM 621 ND2 ASN A 42 5.275 10.784 0.353 1.00 1.50 N ATOM 622 H ASN A 42 3.215 11.038 -2.318 1.00 0.79 H ATOM 623 HA ASN A 42 3.587 9.230 -0.985 1.00 0.70 H ATOM 624 HB2 ASN A 42 2.535 11.476 0.612 1.00 0.70 H ATOM 625 HB3 ASN A 42 2.246 9.956 1.422 1.00 1.38 H ATOM 626 HD21 ASN A 42 5.101 11.114 -0.593 1.00 2.24 H ATOM 627 HD22 ASN A 42 6.224 10.687 0.716 1.00 2.04 H ATOM 628 N LYS A 43 1.145 8.251 -1.967 1.00 0.70 N ATOM 629 CA LYS A 43 0.064 7.280 -2.103 1.00 0.66 C ATOM 630 C LYS A 43 0.635 5.885 -2.307 1.00 0.57 C ATOM 631 O LYS A 43 1.677 5.753 -2.939 1.00 0.71 O ATOM 632 CB LYS A 43 -0.926 7.650 -3.225 1.00 0.91 C ATOM 633 CG LYS A 43 -0.422 7.475 -4.672 1.00 1.73 C ATOM 634 CD LYS A 43 -1.581 7.345 -5.677 1.00 1.45 C ATOM 635 CE LYS A 43 -2.635 8.462 -5.591 1.00 1.29 C ATOM 636 NZ LYS A 43 -3.784 8.222 -6.497 1.00 1.55 N ATOM 637 H LYS A 43 1.721 8.445 -2.782 1.00 0.76 H ATOM 638 HA LYS A 43 -0.529 7.266 -1.192 1.00 0.78 H ATOM 639 HB2 LYS A 43 -1.784 6.989 -3.096 1.00 1.98 H ATOM 640 HB3 LYS A 43 -1.262 8.677 -3.067 1.00 1.23 H ATOM 641 HG2 LYS A 43 0.234 8.296 -4.954 1.00 2.74 H ATOM 642 HG3 LYS A 43 0.158 6.557 -4.771 1.00 2.83 H ATOM 643 HD2 LYS A 43 -1.152 7.320 -6.680 1.00 1.93 H ATOM 644 HD3 LYS A 43 -2.070 6.385 -5.489 1.00 1.50 H ATOM 645 HE2 LYS A 43 -3.036 8.479 -4.577 1.00 1.36 H ATOM 646 HE3 LYS A 43 -2.183 9.436 -5.791 1.00 1.55 H ATOM 647 HZ1 LYS A 43 -4.656 8.284 -5.965 1.00 2.32 H ATOM 648 HZ2 LYS A 43 -3.836 8.829 -7.302 1.00 2.23 H ATOM 649 HZ3 LYS A 43 -3.841 7.240 -6.777 1.00 2.19 H ATOM 650 N ALA A 44 -0.080 4.863 -1.836 1.00 0.56 N ATOM 651 CA ALA A 44 -0.002 3.504 -2.342 1.00 0.56 C ATOM 652 C ALA A 44 -1.375 3.121 -2.876 1.00 0.61 C ATOM 653 O ALA A 44 -2.343 3.094 -2.114 1.00 0.78 O ATOM 654 CB ALA A 44 0.479 2.551 -1.250 1.00 0.54 C ATOM 655 H ALA A 44 -0.871 5.066 -1.240 1.00 0.59 H ATOM 656 HA ALA A 44 0.671 3.420 -3.181 1.00 0.61 H ATOM 657 HB1 ALA A 44 -0.309 2.378 -0.524 1.00 1.63 H ATOM 658 HB2 ALA A 44 0.764 1.607 -1.713 1.00 1.66 H ATOM 659 HB3 ALA A 44 1.339 2.961 -0.728 1.00 1.39 H ATOM 660 N HIS A 45 -1.452 2.835 -4.180 1.00 0.57 N ATOM 661 CA HIS A 45 -2.555 2.162 -4.789 1.00 0.57 C ATOM 662 C HIS A 45 -2.289 0.681 -4.565 1.00 0.55 C ATOM 663 O HIS A 45 -1.247 0.187 -5.001 1.00 0.64 O ATOM 664 CB HIS A 45 -2.544 2.516 -6.277 1.00 0.72 C ATOM 665 CG HIS A 45 -3.863 2.219 -6.908 1.00 1.49 C ATOM 666 ND1 HIS A 45 -4.812 3.173 -7.168 1.00 2.84 N ATOM 667 CD2 HIS A 45 -4.492 1.005 -6.856 1.00 1.83 C ATOM 668 CE1 HIS A 45 -5.986 2.541 -7.266 1.00 3.97 C ATOM 669 NE2 HIS A 45 -5.850 1.214 -7.099 1.00 3.39 N ATOM 670 H HIS A 45 -0.660 2.855 -4.807 1.00 0.60 H ATOM 671 HA HIS A 45 -3.492 2.480 -4.334 1.00 0.62 H ATOM 672 HB2 HIS A 45 -2.363 3.588 -6.388 1.00 1.38 H ATOM 673 HB3 HIS A 45 -1.754 1.978 -6.803 1.00 1.56 H ATOM 674 HD1 HIS A 45 -4.694 4.184 -7.082 1.00 3.12 H ATOM 675 HD2 HIS A 45 -4.043 0.096 -6.479 1.00 1.25 H ATOM 676 HE1 HIS A 45 -6.911 3.072 -7.339 1.00 5.28 H ATOM 677 N ILE A 46 -3.196 -0.009 -3.873 1.00 0.57 N ATOM 678 CA ILE A 46 -3.133 -1.449 -3.690 1.00 0.58 C ATOM 679 C ILE A 46 -4.331 -2.023 -4.438 1.00 0.61 C ATOM 680 O ILE A 46 -5.477 -1.733 -4.091 1.00 0.80 O ATOM 681 CB ILE A 46 -3.162 -1.827 -2.196 1.00 0.65 C ATOM 682 CG1 ILE A 46 -1.877 -1.458 -1.440 1.00 0.74 C ATOM 683 CG2 ILE A 46 -3.267 -3.346 -1.996 1.00 0.77 C ATOM 684 CD1 ILE A 46 -1.592 0.028 -1.297 1.00 1.27 C ATOM 685 H ILE A 46 -4.060 0.456 -3.594 1.00 0.66 H ATOM 686 HA ILE A 46 -2.218 -1.857 -4.119 1.00 0.59 H ATOM 687 HB ILE A 46 -4.025 -1.352 -1.725 1.00 0.79 H ATOM 688 HG12 ILE A 46 -1.948 -1.874 -0.436 1.00 1.63 H ATOM 689 HG13 ILE A 46 -1.027 -1.915 -1.944 1.00 1.28 H ATOM 690 HG21 ILE A 46 -2.273 -3.779 -1.933 1.00 1.55 H ATOM 691 HG22 ILE A 46 -3.772 -3.548 -1.057 1.00 1.58 H ATOM 692 HG23 ILE A 46 -3.802 -3.850 -2.796 1.00 1.55 H ATOM 693 HD11 ILE A 46 -2.508 0.575 -1.082 1.00 2.44 H ATOM 694 HD12 ILE A 46 -0.886 0.160 -0.478 1.00 1.59 H ATOM 695 HD13 ILE A 46 -1.135 0.392 -2.212 1.00 2.07 H ATOM 696 N LYS A 47 -4.070 -2.854 -5.448 1.00 0.60 N ATOM 697 CA LYS A 47 -5.090 -3.632 -6.107 1.00 0.64 C ATOM 698 C LYS A 47 -4.942 -5.054 -5.589 1.00 0.54 C ATOM 699 O LYS A 47 -4.059 -5.770 -6.049 1.00 0.73 O ATOM 700 CB LYS A 47 -4.891 -3.562 -7.622 1.00 0.81 C ATOM 701 CG LYS A 47 -4.775 -2.111 -8.111 1.00 0.92 C ATOM 702 CD LYS A 47 -4.873 -2.051 -9.642 1.00 0.99 C ATOM 703 CE LYS A 47 -6.308 -1.859 -10.162 1.00 1.98 C ATOM 704 NZ LYS A 47 -7.218 -2.937 -9.732 1.00 3.21 N ATOM 705 H LYS A 47 -3.114 -3.068 -5.725 1.00 0.66 H ATOM 706 HA LYS A 47 -6.083 -3.259 -5.866 1.00 0.69 H ATOM 707 HB2 LYS A 47 -3.980 -4.088 -7.904 1.00 0.85 H ATOM 708 HB3 LYS A 47 -5.726 -4.087 -8.078 1.00 0.88 H ATOM 709 HG2 LYS A 47 -5.540 -1.483 -7.649 1.00 1.00 H ATOM 710 HG3 LYS A 47 -3.798 -1.714 -7.803 1.00 0.98 H ATOM 711 HD2 LYS A 47 -4.284 -1.200 -9.987 1.00 1.78 H ATOM 712 HD3 LYS A 47 -4.434 -2.959 -10.066 1.00 1.19 H ATOM 713 HE2 LYS A 47 -6.698 -0.900 -9.819 1.00 2.26 H ATOM 714 HE3 LYS A 47 -6.280 -1.848 -11.254 1.00 2.83 H ATOM 715 HZ1 LYS A 47 -6.825 -3.845 -9.914 1.00 3.49 H ATOM 716 HZ2 LYS A 47 -7.458 -2.873 -8.747 1.00 4.17 H ATOM 717 HZ3 LYS A 47 -8.092 -2.963 -10.264 1.00 3.84 H ATOM 718 N TYR A 48 -5.749 -5.434 -4.600 1.00 0.68 N ATOM 719 CA TYR A 48 -5.744 -6.746 -3.971 1.00 0.66 C ATOM 720 C TYR A 48 -7.021 -7.520 -4.290 1.00 0.69 C ATOM 721 O TYR A 48 -7.958 -6.943 -4.839 1.00 0.92 O ATOM 722 CB TYR A 48 -5.532 -6.587 -2.459 1.00 0.77 C ATOM 723 CG TYR A 48 -6.602 -5.808 -1.706 1.00 0.84 C ATOM 724 CD1 TYR A 48 -6.569 -4.401 -1.660 1.00 1.76 C ATOM 725 CD2 TYR A 48 -7.521 -6.495 -0.892 1.00 2.13 C ATOM 726 CE1 TYR A 48 -7.319 -3.706 -0.697 1.00 1.90 C ATOM 727 CE2 TYR A 48 -8.308 -5.797 0.039 1.00 2.24 C ATOM 728 CZ TYR A 48 -8.165 -4.410 0.177 1.00 1.31 C ATOM 729 OH TYR A 48 -8.834 -3.756 1.169 1.00 1.70 O ATOM 730 H TYR A 48 -6.420 -4.771 -4.258 1.00 1.02 H ATOM 731 HA TYR A 48 -4.931 -7.328 -4.386 1.00 0.68 H ATOM 732 HB2 TYR A 48 -5.447 -7.583 -2.022 1.00 0.83 H ATOM 733 HB3 TYR A 48 -4.576 -6.091 -2.297 1.00 0.85 H ATOM 734 HD1 TYR A 48 -5.937 -3.841 -2.327 1.00 2.99 H ATOM 735 HD2 TYR A 48 -7.561 -7.569 -0.915 1.00 3.38 H ATOM 736 HE1 TYR A 48 -7.228 -2.632 -0.634 1.00 3.13 H ATOM 737 HE2 TYR A 48 -8.982 -6.337 0.684 1.00 3.50 H ATOM 738 HH TYR A 48 -8.631 -2.820 1.193 1.00 2.20 H ATOM 739 N ASP A 49 -7.061 -8.812 -3.950 1.00 0.59 N ATOM 740 CA ASP A 49 -8.279 -9.611 -4.010 1.00 0.65 C ATOM 741 C ASP A 49 -9.172 -9.258 -2.810 1.00 0.58 C ATOM 742 O ASP A 49 -8.782 -9.492 -1.668 1.00 0.58 O ATOM 743 CB ASP A 49 -7.938 -11.112 -4.047 1.00 0.78 C ATOM 744 CG ASP A 49 -7.485 -11.675 -2.702 1.00 2.91 C ATOM 745 OD1 ASP A 49 -6.292 -11.486 -2.385 1.00 3.80 O ATOM 746 OD2 ASP A 49 -8.336 -12.281 -2.010 1.00 4.47 O ATOM 747 H ASP A 49 -6.229 -9.258 -3.566 1.00 0.58 H ATOM 748 HA ASP A 49 -8.783 -9.388 -4.950 1.00 0.79 H ATOM 749 HB2 ASP A 49 -8.829 -11.658 -4.355 1.00 2.01 H ATOM 750 HB3 ASP A 49 -7.158 -11.293 -4.787 1.00 1.74 H ATOM 751 N PRO A 50 -10.367 -8.678 -2.992 1.00 0.74 N ATOM 752 CA PRO A 50 -11.233 -8.370 -1.866 1.00 0.90 C ATOM 753 C PRO A 50 -11.970 -9.629 -1.371 1.00 1.00 C ATOM 754 O PRO A 50 -13.184 -9.580 -1.167 1.00 1.43 O ATOM 755 CB PRO A 50 -12.163 -7.270 -2.394 1.00 1.12 C ATOM 756 CG PRO A 50 -12.320 -7.641 -3.869 1.00 1.11 C ATOM 757 CD PRO A 50 -10.939 -8.188 -4.236 1.00 0.91 C ATOM 758 HA PRO A 50 -10.663 -7.962 -1.029 1.00 0.92 H ATOM 759 HB2 PRO A 50 -13.118 -7.211 -1.871 1.00 1.30 H ATOM 760 HB3 PRO A 50 -11.648 -6.310 -2.327 1.00 1.18 H ATOM 761 HG2 PRO A 50 -13.060 -8.431 -3.947 1.00 1.17 H ATOM 762 HG3 PRO A 50 -12.607 -6.793 -4.491 1.00 1.27 H ATOM 763 HD2 PRO A 50 -11.023 -8.975 -4.983 1.00 0.95 H ATOM 764 HD3 PRO A 50 -10.339 -7.370 -4.626 1.00 0.95 H ATOM 765 N GLU A 51 -11.250 -10.740 -1.143 1.00 0.94 N ATOM 766 CA GLU A 51 -11.761 -11.936 -0.489 1.00 1.04 C ATOM 767 C GLU A 51 -10.838 -12.338 0.667 1.00 0.90 C ATOM 768 O GLU A 51 -11.280 -12.371 1.814 1.00 1.38 O ATOM 769 CB GLU A 51 -11.969 -13.108 -1.471 1.00 1.34 C ATOM 770 CG GLU A 51 -11.593 -12.837 -2.934 1.00 1.88 C ATOM 771 CD GLU A 51 -12.630 -12.018 -3.679 1.00 2.74 C ATOM 772 OE1 GLU A 51 -13.825 -12.396 -3.685 1.00 3.70 O ATOM 773 OE2 GLU A 51 -12.249 -10.998 -4.295 1.00 3.81 O ATOM 774 H GLU A 51 -10.265 -10.756 -1.390 1.00 1.10 H ATOM 775 HA GLU A 51 -12.732 -11.713 -0.043 1.00 1.21 H ATOM 776 HB2 GLU A 51 -11.379 -13.961 -1.139 1.00 1.72 H ATOM 777 HB3 GLU A 51 -13.017 -13.411 -1.434 1.00 1.77 H ATOM 778 HG2 GLU A 51 -10.623 -12.353 -2.999 1.00 2.52 H ATOM 779 HG3 GLU A 51 -11.505 -13.790 -3.441 1.00 2.81 H ATOM 780 N ILE A 52 -9.577 -12.698 0.387 1.00 0.78 N ATOM 781 CA ILE A 52 -8.734 -13.320 1.407 1.00 0.86 C ATOM 782 C ILE A 52 -8.214 -12.318 2.431 1.00 0.84 C ATOM 783 O ILE A 52 -7.978 -12.678 3.583 1.00 1.16 O ATOM 784 CB ILE A 52 -7.597 -14.160 0.798 1.00 1.05 C ATOM 785 CG1 ILE A 52 -6.430 -13.359 0.192 1.00 1.16 C ATOM 786 CG2 ILE A 52 -8.143 -15.192 -0.198 1.00 1.80 C ATOM 787 CD1 ILE A 52 -5.183 -13.428 1.083 1.00 1.94 C ATOM 788 H ILE A 52 -9.212 -12.603 -0.567 1.00 1.10 H ATOM 789 HA ILE A 52 -9.344 -14.019 1.973 1.00 1.02 H ATOM 790 HB ILE A 52 -7.191 -14.711 1.640 1.00 1.45 H ATOM 791 HG12 ILE A 52 -6.168 -13.763 -0.786 1.00 2.02 H ATOM 792 HG13 ILE A 52 -6.713 -12.316 0.057 1.00 1.43 H ATOM 793 HG21 ILE A 52 -8.528 -14.700 -1.092 1.00 2.22 H ATOM 794 HG22 ILE A 52 -7.349 -15.878 -0.490 1.00 2.82 H ATOM 795 HG23 ILE A 52 -8.948 -15.764 0.266 1.00 2.36 H ATOM 796 HD11 ILE A 52 -5.414 -13.094 2.095 1.00 2.74 H ATOM 797 HD12 ILE A 52 -4.816 -14.452 1.137 1.00 2.57 H ATOM 798 HD13 ILE A 52 -4.399 -12.792 0.668 1.00 2.61 H ATOM 799 N ILE A 53 -7.984 -11.086 1.988 1.00 0.71 N ATOM 800 CA ILE A 53 -7.266 -10.061 2.731 1.00 0.78 C ATOM 801 C ILE A 53 -8.077 -8.767 2.793 1.00 0.71 C ATOM 802 O ILE A 53 -8.960 -8.560 1.962 1.00 0.83 O ATOM 803 CB ILE A 53 -5.894 -9.889 2.065 1.00 0.85 C ATOM 804 CG1 ILE A 53 -4.933 -9.208 3.031 1.00 1.18 C ATOM 805 CG2 ILE A 53 -5.957 -9.156 0.721 1.00 0.81 C ATOM 806 CD1 ILE A 53 -3.490 -9.367 2.578 1.00 1.05 C ATOM 807 H ILE A 53 -8.207 -10.907 1.019 1.00 0.71 H ATOM 808 HA ILE A 53 -7.121 -10.394 3.760 1.00 0.91 H ATOM 809 HB ILE A 53 -5.498 -10.884 1.877 1.00 0.88 H ATOM 810 HG12 ILE A 53 -5.178 -8.151 3.135 1.00 1.74 H ATOM 811 HG13 ILE A 53 -5.012 -9.708 3.995 1.00 2.15 H ATOM 812 HG21 ILE A 53 -6.168 -8.101 0.890 1.00 1.64 H ATOM 813 HG22 ILE A 53 -5.006 -9.246 0.197 1.00 1.59 H ATOM 814 HG23 ILE A 53 -6.730 -9.593 0.090 1.00 1.49 H ATOM 815 HD11 ILE A 53 -3.305 -8.801 1.666 1.00 1.83 H ATOM 816 HD12 ILE A 53 -2.870 -8.980 3.381 1.00 1.81 H ATOM 817 HD13 ILE A 53 -3.274 -10.424 2.418 1.00 2.18 H ATOM 818 N GLY A 54 -7.802 -7.908 3.781 1.00 0.63 N ATOM 819 CA GLY A 54 -8.536 -6.671 3.993 1.00 0.64 C ATOM 820 C GLY A 54 -7.600 -5.462 4.018 1.00 0.55 C ATOM 821 O GLY A 54 -6.397 -5.584 3.783 1.00 0.57 O ATOM 822 H GLY A 54 -7.051 -8.092 4.454 1.00 0.68 H ATOM 823 HA2 GLY A 54 -9.299 -6.510 3.231 1.00 0.72 H ATOM 824 HA3 GLY A 54 -9.022 -6.767 4.963 1.00 0.73 H ATOM 825 N PRO A 55 -8.142 -4.273 4.333 1.00 0.63 N ATOM 826 CA PRO A 55 -7.349 -3.072 4.521 1.00 0.62 C ATOM 827 C PRO A 55 -6.374 -3.255 5.689 1.00 0.67 C ATOM 828 O PRO A 55 -5.231 -2.811 5.620 1.00 0.66 O ATOM 829 CB PRO A 55 -8.357 -1.945 4.766 1.00 0.78 C ATOM 830 CG PRO A 55 -9.593 -2.663 5.308 1.00 0.93 C ATOM 831 CD PRO A 55 -9.550 -4.014 4.594 1.00 0.83 C ATOM 832 HA PRO A 55 -6.786 -2.837 3.621 1.00 0.56 H ATOM 833 HB2 PRO A 55 -7.984 -1.184 5.453 1.00 0.83 H ATOM 834 HB3 PRO A 55 -8.610 -1.483 3.810 1.00 0.79 H ATOM 835 HG2 PRO A 55 -9.486 -2.809 6.383 1.00 1.01 H ATOM 836 HG3 PRO A 55 -10.513 -2.116 5.097 1.00 1.06 H ATOM 837 HD2 PRO A 55 -10.019 -4.772 5.223 1.00 0.92 H ATOM 838 HD3 PRO A 55 -10.079 -3.947 3.643 1.00 0.88 H ATOM 839 N ARG A 56 -6.830 -3.910 6.761 1.00 0.79 N ATOM 840 CA ARG A 56 -6.060 -4.105 7.980 1.00 0.87 C ATOM 841 C ARG A 56 -4.670 -4.682 7.700 1.00 0.82 C ATOM 842 O ARG A 56 -3.679 -4.187 8.232 1.00 0.81 O ATOM 843 CB ARG A 56 -6.848 -4.994 8.953 1.00 1.06 C ATOM 844 CG ARG A 56 -6.036 -5.200 10.237 1.00 2.78 C ATOM 845 CD ARG A 56 -6.838 -5.868 11.359 1.00 3.17 C ATOM 846 NE ARG A 56 -7.926 -5.009 11.850 1.00 3.44 N ATOM 847 CZ ARG A 56 -7.789 -3.985 12.709 1.00 4.56 C ATOM 848 NH1 ARG A 56 -6.583 -3.618 13.157 1.00 5.64 N ATOM 849 NH2 ARG A 56 -8.874 -3.321 13.122 1.00 5.49 N ATOM 850 H ARG A 56 -7.770 -4.271 6.733 1.00 0.83 H ATOM 851 HA ARG A 56 -5.932 -3.127 8.446 1.00 0.86 H ATOM 852 HB2 ARG A 56 -7.792 -4.501 9.186 1.00 1.40 H ATOM 853 HB3 ARG A 56 -7.053 -5.964 8.494 1.00 1.80 H ATOM 854 HG2 ARG A 56 -5.184 -5.845 10.014 1.00 3.95 H ATOM 855 HG3 ARG A 56 -5.666 -4.231 10.569 1.00 3.55 H ATOM 856 HD2 ARG A 56 -7.261 -6.799 10.976 1.00 3.54 H ATOM 857 HD3 ARG A 56 -6.164 -6.130 12.178 1.00 3.98 H ATOM 858 HE ARG A 56 -8.850 -5.251 11.522 1.00 3.75 H ATOM 859 HH11 ARG A 56 -5.726 -4.061 12.811 1.00 5.68 H ATOM 860 HH12 ARG A 56 -6.467 -2.865 13.816 1.00 6.86 H ATOM 861 HH21 ARG A 56 -9.793 -3.585 12.797 1.00 5.60 H ATOM 862 HH22 ARG A 56 -8.798 -2.543 13.761 1.00 6.56 H ATOM 863 N ASP A 57 -4.592 -5.751 6.910 1.00 0.84 N ATOM 864 CA ASP A 57 -3.359 -6.500 6.703 1.00 0.84 C ATOM 865 C ASP A 57 -2.300 -5.606 6.054 1.00 0.80 C ATOM 866 O ASP A 57 -1.144 -5.540 6.488 1.00 0.87 O ATOM 867 CB ASP A 57 -3.667 -7.710 5.816 1.00 0.86 C ATOM 868 CG ASP A 57 -4.941 -8.428 6.240 1.00 1.28 C ATOM 869 OD1 ASP A 57 -6.020 -7.893 5.888 1.00 2.22 O ATOM 870 OD2 ASP A 57 -4.817 -9.474 6.907 1.00 2.13 O ATOM 871 H ASP A 57 -5.436 -6.156 6.501 1.00 0.86 H ATOM 872 HA ASP A 57 -2.997 -6.856 7.670 1.00 0.88 H ATOM 873 HB2 ASP A 57 -3.805 -7.365 4.793 1.00 1.23 H ATOM 874 HB3 ASP A 57 -2.830 -8.407 5.847 1.00 1.21 H ATOM 875 N ILE A 58 -2.726 -4.901 5.003 1.00 0.72 N ATOM 876 CA ILE A 58 -1.929 -3.892 4.325 1.00 0.64 C ATOM 877 C ILE A 58 -1.501 -2.852 5.354 1.00 0.58 C ATOM 878 O ILE A 58 -0.319 -2.549 5.489 1.00 0.57 O ATOM 879 CB ILE A 58 -2.762 -3.220 3.220 1.00 0.59 C ATOM 880 CG1 ILE A 58 -3.221 -4.229 2.157 1.00 0.49 C ATOM 881 CG2 ILE A 58 -1.972 -2.077 2.564 1.00 0.65 C ATOM 882 CD1 ILE A 58 -4.508 -3.726 1.505 1.00 1.42 C ATOM 883 H ILE A 58 -3.695 -5.008 4.731 1.00 0.71 H ATOM 884 HA ILE A 58 -1.048 -4.360 3.884 1.00 0.66 H ATOM 885 HB ILE A 58 -3.647 -2.783 3.677 1.00 0.67 H ATOM 886 HG12 ILE A 58 -2.443 -4.370 1.407 1.00 1.40 H ATOM 887 HG13 ILE A 58 -3.447 -5.199 2.600 1.00 1.30 H ATOM 888 HG21 ILE A 58 -2.553 -1.630 1.760 1.00 1.33 H ATOM 889 HG22 ILE A 58 -1.752 -1.289 3.284 1.00 1.53 H ATOM 890 HG23 ILE A 58 -1.038 -2.463 2.164 1.00 1.78 H ATOM 891 HD11 ILE A 58 -4.355 -2.749 1.047 1.00 2.28 H ATOM 892 HD12 ILE A 58 -4.843 -4.446 0.761 1.00 2.05 H ATOM 893 HD13 ILE A 58 -5.275 -3.633 2.268 1.00 2.60 H ATOM 894 N ILE A 59 -2.475 -2.293 6.071 1.00 0.56 N ATOM 895 CA ILE A 59 -2.223 -1.218 7.005 1.00 0.51 C ATOM 896 C ILE A 59 -1.136 -1.627 7.997 1.00 0.52 C ATOM 897 O ILE A 59 -0.119 -0.949 8.107 1.00 0.50 O ATOM 898 CB ILE A 59 -3.542 -0.761 7.650 1.00 0.55 C ATOM 899 CG1 ILE A 59 -4.267 0.141 6.637 1.00 0.58 C ATOM 900 CG2 ILE A 59 -3.346 -0.058 9.001 1.00 0.53 C ATOM 901 CD1 ILE A 59 -5.743 0.305 6.978 1.00 0.60 C ATOM 902 H ILE A 59 -3.436 -2.586 5.925 1.00 0.59 H ATOM 903 HA ILE A 59 -1.837 -0.402 6.403 1.00 0.48 H ATOM 904 HB ILE A 59 -4.159 -1.638 7.832 1.00 0.60 H ATOM 905 HG12 ILE A 59 -3.804 1.126 6.593 1.00 0.59 H ATOM 906 HG13 ILE A 59 -4.211 -0.306 5.644 1.00 0.60 H ATOM 907 HG21 ILE A 59 -2.971 -0.765 9.740 1.00 1.63 H ATOM 908 HG22 ILE A 59 -2.639 0.763 8.909 1.00 1.45 H ATOM 909 HG23 ILE A 59 -4.293 0.331 9.372 1.00 1.26 H ATOM 910 HD11 ILE A 59 -6.237 0.791 6.138 1.00 1.44 H ATOM 911 HD12 ILE A 59 -6.184 -0.678 7.147 1.00 1.74 H ATOM 912 HD13 ILE A 59 -5.856 0.921 7.868 1.00 1.51 H ATOM 913 N HIS A 60 -1.302 -2.772 8.656 1.00 0.60 N ATOM 914 CA HIS A 60 -0.356 -3.238 9.656 1.00 0.65 C ATOM 915 C HIS A 60 0.998 -3.525 9.021 1.00 0.64 C ATOM 916 O HIS A 60 2.036 -3.275 9.630 1.00 0.64 O ATOM 917 CB HIS A 60 -0.932 -4.433 10.421 1.00 0.75 C ATOM 918 CG HIS A 60 -2.099 -4.053 11.301 1.00 1.11 C ATOM 919 ND1 HIS A 60 -2.319 -2.817 11.868 1.00 2.51 N ATOM 920 CD2 HIS A 60 -3.103 -4.883 11.725 1.00 1.34 C ATOM 921 CE1 HIS A 60 -3.438 -2.901 12.602 1.00 2.73 C ATOM 922 NE2 HIS A 60 -3.965 -4.139 12.544 1.00 1.88 N ATOM 923 H HIS A 60 -2.088 -3.361 8.410 1.00 0.64 H ATOM 924 HA HIS A 60 -0.187 -2.437 10.371 1.00 0.68 H ATOM 925 HB2 HIS A 60 -1.239 -5.205 9.712 1.00 1.00 H ATOM 926 HB3 HIS A 60 -0.152 -4.845 11.064 1.00 1.11 H ATOM 927 HD1 HIS A 60 -1.738 -1.983 11.777 1.00 3.44 H ATOM 928 HD2 HIS A 60 -3.207 -5.928 11.477 1.00 2.17 H ATOM 929 HE1 HIS A 60 -3.857 -2.079 13.164 1.00 3.80 H ATOM 930 N THR A 61 1.005 -4.003 7.776 1.00 0.67 N ATOM 931 CA THR A 61 2.250 -4.133 7.036 1.00 0.76 C ATOM 932 C THR A 61 2.953 -2.768 6.909 1.00 0.70 C ATOM 933 O THR A 61 4.121 -2.640 7.273 1.00 0.79 O ATOM 934 CB THR A 61 1.974 -4.827 5.695 1.00 0.87 C ATOM 935 OG1 THR A 61 1.558 -6.159 5.951 1.00 1.06 O ATOM 936 CG2 THR A 61 3.203 -4.835 4.780 1.00 1.06 C ATOM 937 H THR A 61 0.117 -4.164 7.302 1.00 0.68 H ATOM 938 HA THR A 61 2.916 -4.784 7.605 1.00 0.84 H ATOM 939 HB THR A 61 1.161 -4.318 5.182 1.00 0.74 H ATOM 940 HG1 THR A 61 0.647 -6.102 6.285 1.00 1.10 H ATOM 941 HG21 THR A 61 2.970 -5.346 3.846 1.00 1.44 H ATOM 942 HG22 THR A 61 3.493 -3.815 4.526 1.00 2.25 H ATOM 943 HG23 THR A 61 4.042 -5.320 5.279 1.00 1.90 H ATOM 944 N ILE A 62 2.269 -1.738 6.409 1.00 0.61 N ATOM 945 CA ILE A 62 2.895 -0.432 6.205 1.00 0.61 C ATOM 946 C ILE A 62 3.291 0.219 7.544 1.00 0.57 C ATOM 947 O ILE A 62 4.376 0.792 7.661 1.00 0.64 O ATOM 948 CB ILE A 62 2.000 0.463 5.330 1.00 0.58 C ATOM 949 CG1 ILE A 62 1.635 -0.166 3.969 1.00 0.59 C ATOM 950 CG2 ILE A 62 2.668 1.821 5.101 1.00 0.60 C ATOM 951 CD1 ILE A 62 2.832 -0.593 3.113 1.00 1.99 C ATOM 952 H ILE A 62 1.286 -1.861 6.174 1.00 0.58 H ATOM 953 HA ILE A 62 3.828 -0.589 5.663 1.00 0.70 H ATOM 954 HB ILE A 62 1.069 0.636 5.866 1.00 0.63 H ATOM 955 HG12 ILE A 62 1.013 -1.042 4.123 1.00 1.60 H ATOM 956 HG13 ILE A 62 1.046 0.554 3.400 1.00 2.04 H ATOM 957 HG21 ILE A 62 2.738 2.358 6.042 1.00 1.49 H ATOM 958 HG22 ILE A 62 3.666 1.687 4.689 1.00 1.44 H ATOM 959 HG23 ILE A 62 2.078 2.422 4.415 1.00 1.41 H ATOM 960 HD11 ILE A 62 2.460 -0.970 2.159 1.00 2.41 H ATOM 961 HD12 ILE A 62 3.492 0.252 2.924 1.00 2.89 H ATOM 962 HD13 ILE A 62 3.388 -1.393 3.600 1.00 3.22 H ATOM 963 N GLU A 63 2.446 0.093 8.570 1.00 0.48 N ATOM 964 CA GLU A 63 2.786 0.497 9.930 1.00 0.47 C ATOM 965 C GLU A 63 4.073 -0.206 10.373 1.00 0.48 C ATOM 966 O GLU A 63 4.974 0.436 10.904 1.00 0.54 O ATOM 967 CB GLU A 63 1.623 0.177 10.878 1.00 0.51 C ATOM 968 CG GLU A 63 0.395 1.059 10.598 1.00 1.10 C ATOM 969 CD GLU A 63 -0.852 0.615 11.357 1.00 1.78 C ATOM 970 OE1 GLU A 63 -0.874 -0.546 11.825 1.00 2.57 O ATOM 971 OE2 GLU A 63 -1.788 1.436 11.434 1.00 2.75 O ATOM 972 H GLU A 63 1.547 -0.349 8.420 1.00 0.47 H ATOM 973 HA GLU A 63 2.960 1.573 9.948 1.00 0.53 H ATOM 974 HB2 GLU A 63 1.364 -0.875 10.774 1.00 1.26 H ATOM 975 HB3 GLU A 63 1.935 0.348 11.910 1.00 1.26 H ATOM 976 HG2 GLU A 63 0.624 2.086 10.884 1.00 1.75 H ATOM 977 HG3 GLU A 63 0.151 1.051 9.539 1.00 1.86 H ATOM 978 N SER A 64 4.177 -1.517 10.130 1.00 0.52 N ATOM 979 CA SER A 64 5.374 -2.286 10.444 1.00 0.57 C ATOM 980 C SER A 64 6.599 -1.738 9.699 1.00 0.64 C ATOM 981 O SER A 64 7.666 -1.615 10.297 1.00 0.81 O ATOM 982 CB SER A 64 5.136 -3.780 10.176 1.00 0.63 C ATOM 983 OG SER A 64 6.213 -4.566 10.648 1.00 2.01 O ATOM 984 H SER A 64 3.384 -2.000 9.720 1.00 0.56 H ATOM 985 HA SER A 64 5.559 -2.170 11.512 1.00 0.56 H ATOM 986 HB2 SER A 64 4.227 -4.097 10.691 1.00 1.37 H ATOM 987 HB3 SER A 64 5.018 -3.962 9.111 1.00 1.42 H ATOM 988 HG SER A 64 6.387 -4.345 11.568 1.00 2.91 H ATOM 989 N LEU A 65 6.466 -1.385 8.411 1.00 0.63 N ATOM 990 CA LEU A 65 7.552 -0.704 7.701 1.00 0.72 C ATOM 991 C LEU A 65 7.927 0.605 8.401 1.00 0.73 C ATOM 992 O LEU A 65 9.109 0.914 8.534 1.00 1.03 O ATOM 993 CB LEU A 65 7.194 -0.396 6.241 1.00 0.85 C ATOM 994 CG LEU A 65 6.911 -1.618 5.360 1.00 0.97 C ATOM 995 CD1 LEU A 65 6.591 -1.112 3.950 1.00 1.30 C ATOM 996 CD2 LEU A 65 8.103 -2.581 5.312 1.00 1.18 C ATOM 997 H LEU A 65 5.578 -1.549 7.946 1.00 0.65 H ATOM 998 HA LEU A 65 8.436 -1.340 7.723 1.00 0.78 H ATOM 999 HB2 LEU A 65 6.329 0.263 6.215 1.00 0.81 H ATOM 1000 HB3 LEU A 65 8.034 0.146 5.803 1.00 1.00 H ATOM 1001 HG LEU A 65 6.042 -2.153 5.737 1.00 0.95 H ATOM 1002 HD11 LEU A 65 7.469 -0.642 3.508 1.00 2.15 H ATOM 1003 HD12 LEU A 65 6.277 -1.944 3.328 1.00 1.53 H ATOM 1004 HD13 LEU A 65 5.779 -0.386 3.992 1.00 2.13 H ATOM 1005 HD21 LEU A 65 7.913 -3.366 4.582 1.00 1.76 H ATOM 1006 HD22 LEU A 65 9.010 -2.045 5.033 1.00 2.40 H ATOM 1007 HD23 LEU A 65 8.245 -3.053 6.284 1.00 1.65 H ATOM 1008 N GLY A 66 6.919 1.370 8.820 1.00 0.61 N ATOM 1009 CA GLY A 66 7.091 2.612 9.562 1.00 0.62 C ATOM 1010 C GLY A 66 6.669 3.819 8.733 1.00 0.60 C ATOM 1011 O GLY A 66 7.337 4.850 8.755 1.00 0.72 O ATOM 1012 H GLY A 66 5.971 1.046 8.650 1.00 0.73 H ATOM 1013 HA2 GLY A 66 6.461 2.573 10.451 1.00 0.60 H ATOM 1014 HA3 GLY A 66 8.123 2.743 9.888 1.00 0.74 H ATOM 1015 N PHE A 67 5.535 3.706 8.036 1.00 0.51 N ATOM 1016 CA PHE A 67 4.840 4.828 7.419 1.00 0.48 C ATOM 1017 C PHE A 67 3.380 4.692 7.846 1.00 0.43 C ATOM 1018 O PHE A 67 2.973 3.588 8.202 1.00 0.50 O ATOM 1019 CB PHE A 67 4.990 4.772 5.892 1.00 0.54 C ATOM 1020 CG PHE A 67 6.381 4.421 5.389 1.00 0.54 C ATOM 1021 CD1 PHE A 67 7.448 5.316 5.580 1.00 2.01 C ATOM 1022 CD2 PHE A 67 6.621 3.179 4.769 1.00 1.50 C ATOM 1023 CE1 PHE A 67 8.729 5.006 5.090 1.00 2.01 C ATOM 1024 CE2 PHE A 67 7.898 2.873 4.267 1.00 1.52 C ATOM 1025 CZ PHE A 67 8.950 3.791 4.421 1.00 0.61 C ATOM 1026 H PHE A 67 5.005 2.840 8.084 1.00 0.49 H ATOM 1027 HA PHE A 67 5.233 5.775 7.789 1.00 0.52 H ATOM 1028 HB2 PHE A 67 4.287 4.036 5.502 1.00 0.57 H ATOM 1029 HB3 PHE A 67 4.700 5.740 5.483 1.00 0.59 H ATOM 1030 HD1 PHE A 67 7.303 6.218 6.156 1.00 3.29 H ATOM 1031 HD2 PHE A 67 5.831 2.453 4.669 1.00 2.76 H ATOM 1032 HE1 PHE A 67 9.548 5.697 5.235 1.00 3.28 H ATOM 1033 HE2 PHE A 67 8.073 1.932 3.766 1.00 2.79 H ATOM 1034 HZ PHE A 67 9.932 3.558 4.034 1.00 0.68 H ATOM 1035 N GLU A 68 2.590 5.769 7.831 1.00 0.44 N ATOM 1036 CA GLU A 68 1.216 5.725 8.309 1.00 0.47 C ATOM 1037 C GLU A 68 0.251 5.662 7.115 1.00 0.44 C ATOM 1038 O GLU A 68 0.102 6.664 6.419 1.00 0.52 O ATOM 1039 CB GLU A 68 0.957 6.969 9.152 1.00 0.72 C ATOM 1040 CG GLU A 68 1.680 6.923 10.503 1.00 1.21 C ATOM 1041 CD GLU A 68 1.499 8.251 11.209 1.00 1.87 C ATOM 1042 OE1 GLU A 68 0.409 8.489 11.769 1.00 2.61 O ATOM 1043 OE2 GLU A 68 2.365 9.127 11.014 1.00 2.58 O ATOM 1044 H GLU A 68 2.942 6.673 7.530 1.00 0.50 H ATOM 1045 HA GLU A 68 1.064 4.882 8.980 1.00 0.50 H ATOM 1046 HB2 GLU A 68 1.291 7.848 8.609 1.00 0.94 H ATOM 1047 HB3 GLU A 68 -0.113 7.049 9.324 1.00 0.85 H ATOM 1048 HG2 GLU A 68 1.269 6.126 11.124 1.00 1.17 H ATOM 1049 HG3 GLU A 68 2.746 6.748 10.357 1.00 1.56 H ATOM 1050 N PRO A 69 -0.401 4.517 6.853 1.00 0.42 N ATOM 1051 CA PRO A 69 -1.277 4.321 5.706 1.00 0.43 C ATOM 1052 C PRO A 69 -2.672 4.893 5.979 1.00 0.53 C ATOM 1053 O PRO A 69 -3.601 4.171 6.337 1.00 0.90 O ATOM 1054 CB PRO A 69 -1.300 2.806 5.490 1.00 0.42 C ATOM 1055 CG PRO A 69 -1.188 2.283 6.917 1.00 0.42 C ATOM 1056 CD PRO A 69 -0.267 3.280 7.601 1.00 0.44 C ATOM 1057 HA PRO A 69 -0.884 4.798 4.812 1.00 0.46 H ATOM 1058 HB2 PRO A 69 -2.201 2.455 4.989 1.00 0.46 H ATOM 1059 HB3 PRO A 69 -0.417 2.505 4.926 1.00 0.44 H ATOM 1060 HG2 PRO A 69 -2.164 2.319 7.393 1.00 0.45 H ATOM 1061 HG3 PRO A 69 -0.773 1.283 6.964 1.00 0.46 H ATOM 1062 HD2 PRO A 69 -0.561 3.390 8.647 1.00 0.51 H ATOM 1063 HD3 PRO A 69 0.753 2.907 7.532 1.00 0.48 H ATOM 1064 N SER A 70 -2.839 6.198 5.775 1.00 0.67 N ATOM 1065 CA SER A 70 -4.107 6.860 6.032 1.00 0.77 C ATOM 1066 C SER A 70 -5.063 6.583 4.870 1.00 0.75 C ATOM 1067 O SER A 70 -4.849 7.051 3.750 1.00 0.70 O ATOM 1068 CB SER A 70 -3.877 8.359 6.219 1.00 0.86 C ATOM 1069 OG SER A 70 -5.054 8.995 6.679 1.00 2.11 O ATOM 1070 H SER A 70 -2.051 6.731 5.416 1.00 0.91 H ATOM 1071 HA SER A 70 -4.526 6.473 6.962 1.00 0.89 H ATOM 1072 HB2 SER A 70 -3.082 8.510 6.949 1.00 1.96 H ATOM 1073 HB3 SER A 70 -3.580 8.795 5.267 1.00 1.44 H ATOM 1074 HG SER A 70 -5.251 8.696 7.571 1.00 2.98 H ATOM 1075 N LEU A 71 -6.126 5.821 5.125 1.00 0.90 N ATOM 1076 CA LEU A 71 -7.105 5.434 4.115 1.00 0.99 C ATOM 1077 C LEU A 71 -8.083 6.575 3.812 1.00 1.22 C ATOM 1078 O LEU A 71 -9.297 6.408 3.885 1.00 1.52 O ATOM 1079 CB LEU A 71 -7.817 4.136 4.539 1.00 1.20 C ATOM 1080 CG LEU A 71 -8.547 4.244 5.894 1.00 1.76 C ATOM 1081 CD1 LEU A 71 -9.964 3.668 5.782 1.00 1.87 C ATOM 1082 CD2 LEU A 71 -7.794 3.486 6.995 1.00 2.88 C ATOM 1083 H LEU A 71 -6.226 5.482 6.068 1.00 1.03 H ATOM 1084 HA LEU A 71 -6.597 5.220 3.174 1.00 0.88 H ATOM 1085 HB2 LEU A 71 -8.532 3.880 3.756 1.00 1.47 H ATOM 1086 HB3 LEU A 71 -7.084 3.330 4.583 1.00 2.13 H ATOM 1087 HG LEU A 71 -8.635 5.287 6.195 1.00 2.37 H ATOM 1088 HD11 LEU A 71 -10.536 4.233 5.045 1.00 2.33 H ATOM 1089 HD12 LEU A 71 -9.922 2.622 5.475 1.00 2.10 H ATOM 1090 HD13 LEU A 71 -10.469 3.738 6.745 1.00 2.83 H ATOM 1091 HD21 LEU A 71 -8.279 3.661 7.956 1.00 3.90 H ATOM 1092 HD22 LEU A 71 -7.812 2.418 6.783 1.00 3.16 H ATOM 1093 HD23 LEU A 71 -6.758 3.818 7.059 1.00 3.56 H ATOM 1094 N VAL A 72 -7.542 7.723 3.398 1.00 1.58 N ATOM 1095 CA VAL A 72 -8.319 8.865 2.933 1.00 1.73 C ATOM 1096 C VAL A 72 -8.579 8.759 1.427 1.00 1.40 C ATOM 1097 O VAL A 72 -9.547 9.333 0.935 1.00 1.83 O ATOM 1098 CB VAL A 72 -7.632 10.175 3.354 1.00 2.58 C ATOM 1099 CG1 VAL A 72 -6.224 10.347 2.772 1.00 3.02 C ATOM 1100 CG2 VAL A 72 -8.480 11.404 3.001 1.00 3.24 C ATOM 1101 H VAL A 72 -6.531 7.781 3.368 1.00 1.95 H ATOM 1102 HA VAL A 72 -9.293 8.853 3.426 1.00 1.91 H ATOM 1103 HB VAL A 72 -7.548 10.142 4.440 1.00 4.04 H ATOM 1104 HG11 VAL A 72 -6.264 10.351 1.683 1.00 3.00 H ATOM 1105 HG12 VAL A 72 -5.805 11.295 3.108 1.00 3.80 H ATOM 1106 HG13 VAL A 72 -5.568 9.548 3.110 1.00 4.14 H ATOM 1107 HG21 VAL A 72 -9.493 11.282 3.387 1.00 4.19 H ATOM 1108 HG22 VAL A 72 -8.039 12.293 3.453 1.00 3.82 H ATOM 1109 HG23 VAL A 72 -8.521 11.545 1.922 1.00 3.59 H