ATOM 30 N THR A 3 11.870 -8.162 1.474 1.00 1.52 N ATOM 31 CA THR A 3 10.870 -8.893 0.756 1.00 1.28 C ATOM 32 C THR A 3 10.038 -7.954 -0.114 1.00 1.04 C ATOM 33 O THR A 3 9.284 -7.129 0.409 1.00 1.23 O ATOM 34 CB THR A 3 9.962 -9.569 1.763 1.00 1.66 C ATOM 35 OG1 THR A 3 10.762 -10.352 2.678 1.00 2.10 O ATOM 36 CG2 THR A 3 8.924 -10.454 1.082 1.00 2.36 C ATOM 37 H THR A 3 11.746 -8.061 2.441 1.00 1.82 H ATOM 38 HA THR A 3 11.332 -9.660 0.159 1.00 1.18 H ATOM 39 HB THR A 3 9.470 -8.765 2.278 1.00 1.98 H ATOM 40 HG1 THR A 3 11.238 -11.030 2.180 1.00 2.49 H ATOM 41 HG21 THR A 3 8.297 -10.918 1.829 1.00 2.76 H ATOM 42 HG22 THR A 3 9.425 -11.220 0.507 1.00 2.78 H ATOM 43 HG23 THR A 3 8.314 -9.853 0.424 1.00 2.81 H ATOM 44 N LEU A 4 10.248 -8.027 -1.426 1.00 0.77 N ATOM 45 CA LEU A 4 9.462 -7.257 -2.365 1.00 0.59 C ATOM 46 C LEU A 4 8.022 -7.712 -2.252 1.00 0.58 C ATOM 47 O LEU A 4 7.750 -8.928 -2.164 1.00 0.79 O ATOM 48 CB LEU A 4 9.970 -7.444 -3.803 1.00 0.63 C ATOM 49 CG LEU A 4 11.424 -7.037 -4.071 1.00 0.70 C ATOM 50 CD1 LEU A 4 11.802 -7.349 -5.507 1.00 0.86 C ATOM 51 CD2 LEU A 4 11.632 -5.555 -3.782 1.00 0.64 C ATOM 52 H LEU A 4 10.933 -8.642 -1.765 1.00 0.85 H ATOM 53 HA LEU A 4 9.528 -6.216 -2.085 1.00 0.55 H ATOM 54 HB2 LEU A 4 9.851 -8.483 -4.073 1.00 0.73 H ATOM 55 HB3 LEU A 4 9.336 -6.858 -4.452 1.00 0.61 H ATOM 56 HG LEU A 4 12.074 -7.606 -3.423 1.00 0.80 H ATOM 57 HD11 LEU A 4 12.827 -7.059 -5.683 1.00 1.29 H ATOM 58 HD12 LEU A 4 11.156 -6.800 -6.176 1.00 1.31 H ATOM 59 HD13 LEU A 4 11.691 -8.408 -5.686 1.00 1.32 H ATOM 60 HD21 LEU A 4 10.986 -4.969 -4.420 1.00 1.05 H ATOM 61 HD22 LEU A 4 12.662 -5.291 -3.975 1.00 1.26 H ATOM 62 HD23 LEU A 4 11.395 -5.353 -2.748 1.00 1.27 H ATOM 63 N LEU A 5 7.136 -6.778 -2.245 1.00 0.53 N ATOM 64 CA LEU A 5 5.746 -7.033 -2.024 1.00 0.58 C ATOM 65 C LEU A 5 5.144 -7.733 -3.217 1.00 0.47 C ATOM 66 O LEU A 5 5.223 -7.243 -4.353 1.00 0.54 O ATOM 67 CB LEU A 5 5.026 -5.720 -1.809 1.00 0.85 C ATOM 68 CG LEU A 5 5.535 -4.841 -0.684 1.00 0.59 C ATOM 69 CD1 LEU A 5 4.862 -3.490 -0.765 1.00 0.85 C ATOM 70 CD2 LEU A 5 5.255 -5.490 0.654 1.00 1.27 C ATOM 71 H LEU A 5 7.415 -5.853 -2.437 1.00 0.63 H ATOM 72 HA LEU A 5 5.632 -7.636 -1.136 1.00 0.70 H ATOM 73 HB2 LEU A 5 5.120 -5.154 -2.722 1.00 1.27 H ATOM 74 HB3 LEU A 5 3.982 -5.929 -1.634 1.00 1.40 H ATOM 75 HG LEU A 5 6.601 -4.700 -0.786 1.00 1.10 H ATOM 76 HD11 LEU A 5 5.032 -3.062 -1.742 1.00 1.49 H ATOM 77 HD12 LEU A 5 5.295 -2.838 -0.022 1.00 1.49 H ATOM 78 HD13 LEU A 5 3.801 -3.599 -0.595 1.00 1.35 H ATOM 79 HD21 LEU A 5 4.189 -5.594 0.786 1.00 1.92 H ATOM 80 HD22 LEU A 5 5.666 -4.888 1.452 1.00 1.69 H ATOM 81 HD23 LEU A 5 5.703 -6.473 0.673 1.00 1.78 H ATOM 82 N THR A 6 4.573 -8.862 -2.975 1.00 0.43 N ATOM 83 CA THR A 6 3.894 -9.588 -3.987 1.00 0.48 C ATOM 84 C THR A 6 2.409 -9.304 -3.884 1.00 0.49 C ATOM 85 O THR A 6 1.998 -8.509 -3.037 1.00 0.52 O ATOM 86 CB THR A 6 4.164 -11.075 -3.833 1.00 0.58 C ATOM 87 OG1 THR A 6 3.956 -11.438 -2.451 1.00 0.64 O ATOM 88 CG2 THR A 6 5.586 -11.411 -4.254 1.00 0.76 C ATOM 89 H THR A 6 4.610 -9.250 -2.076 1.00 0.46 H ATOM 90 HA THR A 6 4.259 -9.260 -4.950 1.00 0.58 H ATOM 91 HB THR A 6 3.465 -11.619 -4.452 1.00 0.65 H ATOM 92 HG1 THR A 6 4.675 -12.036 -2.194 1.00 0.97 H ATOM 93 HG21 THR A 6 5.731 -11.138 -5.289 1.00 1.12 H ATOM 94 HG22 THR A 6 5.756 -12.470 -4.132 1.00 1.41 H ATOM 95 HG23 THR A 6 6.283 -10.863 -3.637 1.00 1.28 H ATOM 96 N THR A 7 1.591 -9.970 -4.671 1.00 0.56 N ATOM 97 CA THR A 7 0.173 -9.753 -4.588 1.00 0.62 C ATOM 98 C THR A 7 -0.422 -10.394 -3.337 1.00 0.64 C ATOM 99 O THR A 7 -1.524 -10.055 -2.907 1.00 0.73 O ATOM 100 CB THR A 7 -0.553 -10.192 -5.866 1.00 0.74 C ATOM 101 OG1 THR A 7 -0.126 -11.513 -6.234 1.00 1.34 O ATOM 102 CG2 THR A 7 -0.253 -9.228 -6.993 1.00 1.19 C ATOM 103 H THR A 7 1.924 -10.595 -5.353 1.00 0.61 H ATOM 104 HA THR A 7 0.046 -8.685 -4.475 1.00 0.64 H ATOM 105 HB THR A 7 -1.616 -10.198 -5.678 1.00 0.93 H ATOM 106 HG1 THR A 7 -0.869 -12.107 -6.033 1.00 1.77 H ATOM 107 HG21 THR A 7 -0.613 -8.249 -6.711 1.00 1.56 H ATOM 108 HG22 THR A 7 -0.752 -9.560 -7.892 1.00 1.79 H ATOM 109 HG23 THR A 7 0.812 -9.187 -7.163 1.00 1.74 H ATOM 110 N ASP A 8 0.331 -11.299 -2.738 1.00 0.65 N ATOM 111 CA ASP A 8 -0.060 -11.900 -1.476 1.00 0.71 C ATOM 112 C ASP A 8 0.326 -10.987 -0.356 1.00 0.65 C ATOM 113 O ASP A 8 -0.486 -10.669 0.502 1.00 0.69 O ATOM 114 CB ASP A 8 0.586 -13.275 -1.240 1.00 0.86 C ATOM 115 CG ASP A 8 0.044 -14.371 -2.114 1.00 1.61 C ATOM 116 OD1 ASP A 8 -1.072 -14.864 -1.853 1.00 1.74 O ATOM 117 OD2 ASP A 8 0.699 -14.727 -3.110 1.00 2.44 O ATOM 118 H ASP A 8 1.173 -11.562 -3.168 1.00 0.67 H ATOM 119 HA ASP A 8 -1.136 -12.007 -1.473 1.00 0.77 H ATOM 120 HB2 ASP A 8 1.647 -13.198 -1.428 1.00 1.17 H ATOM 121 HB3 ASP A 8 0.437 -13.551 -0.207 1.00 1.22 H ATOM 122 N ASP A 9 1.563 -10.517 -0.387 1.00 0.60 N ATOM 123 CA ASP A 9 2.073 -9.705 0.709 1.00 0.61 C ATOM 124 C ASP A 9 1.432 -8.317 0.724 1.00 0.56 C ATOM 125 O ASP A 9 1.062 -7.811 1.780 1.00 0.62 O ATOM 126 CB ASP A 9 3.593 -9.600 0.679 1.00 0.64 C ATOM 127 CG ASP A 9 4.135 -9.234 2.036 1.00 1.13 C ATOM 128 OD1 ASP A 9 4.244 -10.091 2.900 1.00 1.32 O ATOM 129 OD2 ASP A 9 4.479 -8.040 2.246 1.00 2.06 O ATOM 130 H ASP A 9 2.148 -10.735 -1.145 1.00 0.59 H ATOM 131 HA ASP A 9 1.777 -10.201 1.621 1.00 0.70 H ATOM 132 HB2 ASP A 9 4.036 -10.531 0.363 1.00 1.22 H ATOM 133 HB3 ASP A 9 3.875 -8.822 -0.014 1.00 0.92 H ATOM 134 N LEU A 10 1.241 -7.729 -0.466 1.00 0.52 N ATOM 135 CA LEU A 10 0.590 -6.415 -0.588 1.00 0.51 C ATOM 136 C LEU A 10 -0.842 -6.504 -0.074 1.00 0.52 C ATOM 137 O LEU A 10 -1.338 -5.588 0.563 1.00 0.58 O ATOM 138 CB LEU A 10 0.575 -5.933 -2.048 1.00 0.50 C ATOM 139 CG LEU A 10 -0.043 -4.549 -2.292 1.00 0.51 C ATOM 140 CD1 LEU A 10 0.804 -3.452 -1.665 1.00 0.60 C ATOM 141 CD2 LEU A 10 -0.257 -4.300 -3.774 1.00 0.56 C ATOM 142 H LEU A 10 1.560 -8.175 -1.283 1.00 0.52 H ATOM 143 HA LEU A 10 1.139 -5.709 0.018 1.00 0.53 H ATOM 144 HB2 LEU A 10 1.594 -5.913 -2.405 1.00 0.54 H ATOM 145 HB3 LEU A 10 0.023 -6.652 -2.635 1.00 0.50 H ATOM 146 HG LEU A 10 -1.006 -4.524 -1.801 1.00 0.48 H ATOM 147 HD11 LEU A 10 1.792 -3.472 -2.102 1.00 1.20 H ATOM 148 HD12 LEU A 10 0.877 -3.617 -0.600 1.00 1.17 H ATOM 149 HD13 LEU A 10 0.345 -2.491 -1.852 1.00 1.18 H ATOM 150 HD21 LEU A 10 0.689 -4.347 -4.293 1.00 1.19 H ATOM 151 HD22 LEU A 10 -0.694 -3.323 -3.916 1.00 1.06 H ATOM 152 HD23 LEU A 10 -0.921 -5.053 -4.173 1.00 1.23 H ATOM 153 N ARG A 11 -1.476 -7.639 -0.341 1.00 0.51 N ATOM 154 CA ARG A 11 -2.831 -7.912 0.115 1.00 0.54 C ATOM 155 C ARG A 11 -2.883 -7.801 1.637 1.00 0.53 C ATOM 156 O ARG A 11 -3.755 -7.141 2.200 1.00 0.57 O ATOM 157 CB ARG A 11 -3.227 -9.324 -0.321 1.00 0.60 C ATOM 158 CG ARG A 11 -4.592 -9.761 0.125 1.00 0.82 C ATOM 159 CD ARG A 11 -4.864 -11.200 -0.260 1.00 0.98 C ATOM 160 NE ARG A 11 -6.179 -11.588 0.178 1.00 1.50 N ATOM 161 CZ ARG A 11 -6.705 -12.805 0.177 1.00 2.13 C ATOM 162 NH1 ARG A 11 -6.020 -13.856 -0.282 1.00 2.32 N ATOM 163 NH2 ARG A 11 -7.948 -12.958 0.625 1.00 3.08 N ATOM 164 H ARG A 11 -1.004 -8.318 -0.865 1.00 0.51 H ATOM 165 HA ARG A 11 -3.505 -7.197 -0.332 1.00 0.58 H ATOM 166 HB2 ARG A 11 -3.200 -9.373 -1.400 1.00 0.82 H ATOM 167 HB3 ARG A 11 -2.501 -10.021 0.071 1.00 0.83 H ATOM 168 HG2 ARG A 11 -4.654 -9.666 1.199 1.00 1.17 H ATOM 169 HG3 ARG A 11 -5.333 -9.126 -0.338 1.00 1.12 H ATOM 170 HD2 ARG A 11 -4.822 -11.294 -1.335 1.00 1.54 H ATOM 171 HD3 ARG A 11 -4.133 -11.845 0.204 1.00 1.56 H ATOM 172 HE ARG A 11 -6.725 -10.830 0.496 1.00 1.97 H ATOM 173 HH11 ARG A 11 -5.083 -13.784 -0.648 1.00 2.32 H ATOM 174 HH12 ARG A 11 -6.434 -14.775 -0.284 1.00 2.92 H ATOM 175 HH21 ARG A 11 -8.470 -12.166 0.944 1.00 3.54 H ATOM 176 HH22 ARG A 11 -8.416 -13.848 0.701 1.00 3.60 H ATOM 177 N ARG A 12 -1.899 -8.413 2.271 1.00 0.54 N ATOM 178 CA ARG A 12 -1.764 -8.418 3.716 1.00 0.59 C ATOM 179 C ARG A 12 -1.563 -6.991 4.233 1.00 0.61 C ATOM 180 O ARG A 12 -2.170 -6.596 5.229 1.00 0.66 O ATOM 181 CB ARG A 12 -0.574 -9.297 4.121 1.00 0.72 C ATOM 182 CG ARG A 12 -0.679 -10.739 3.645 1.00 0.94 C ATOM 183 CD ARG A 12 0.594 -11.519 3.930 1.00 1.09 C ATOM 184 NE ARG A 12 0.884 -11.603 5.365 1.00 1.71 N ATOM 185 CZ ARG A 12 2.092 -11.793 5.895 1.00 2.06 C ATOM 186 NH1 ARG A 12 3.158 -11.868 5.117 1.00 1.90 N ATOM 187 NH2 ARG A 12 2.246 -11.877 7.207 1.00 3.10 N ATOM 188 H ARG A 12 -1.226 -8.881 1.728 1.00 0.55 H ATOM 189 HA ARG A 12 -2.667 -8.830 4.143 1.00 0.58 H ATOM 190 HB2 ARG A 12 0.329 -8.867 3.709 1.00 0.88 H ATOM 191 HB3 ARG A 12 -0.496 -9.299 5.199 1.00 0.91 H ATOM 192 HG2 ARG A 12 -1.502 -11.219 4.154 1.00 1.12 H ATOM 193 HG3 ARG A 12 -0.861 -10.743 2.580 1.00 1.11 H ATOM 194 HD2 ARG A 12 0.486 -12.518 3.535 1.00 1.55 H ATOM 195 HD3 ARG A 12 1.421 -11.029 3.436 1.00 1.50 H ATOM 196 HE ARG A 12 0.081 -11.531 5.947 1.00 2.35 H ATOM 197 HH11 ARG A 12 3.133 -11.792 4.115 1.00 1.79 H ATOM 198 HH12 ARG A 12 4.063 -12.012 5.532 1.00 2.40 H ATOM 199 HH21 ARG A 12 1.483 -11.804 7.866 1.00 3.68 H ATOM 200 HH22 ARG A 12 3.162 -12.021 7.596 1.00 3.51 H ATOM 201 N ALA A 13 -0.738 -6.228 3.518 1.00 0.66 N ATOM 202 CA ALA A 13 -0.414 -4.840 3.856 1.00 0.77 C ATOM 203 C ALA A 13 -1.656 -3.948 3.917 1.00 0.66 C ATOM 204 O ALA A 13 -1.793 -3.133 4.833 1.00 0.70 O ATOM 205 CB ALA A 13 0.584 -4.280 2.866 1.00 0.95 C ATOM 206 H ALA A 13 -0.314 -6.624 2.725 1.00 0.68 H ATOM 207 HA ALA A 13 0.051 -4.845 4.831 1.00 0.86 H ATOM 208 HB1 ALA A 13 1.454 -4.918 2.834 1.00 1.62 H ATOM 209 HB2 ALA A 13 0.878 -3.287 3.177 1.00 1.09 H ATOM 210 HB3 ALA A 13 0.132 -4.236 1.886 1.00 1.49 H ATOM 211 N LEU A 14 -2.552 -4.097 2.947 1.00 0.58 N ATOM 212 CA LEU A 14 -3.800 -3.333 2.954 1.00 0.57 C ATOM 213 C LEU A 14 -4.656 -3.713 4.157 1.00 0.56 C ATOM 214 O LEU A 14 -5.154 -2.834 4.887 1.00 0.77 O ATOM 215 CB LEU A 14 -4.604 -3.483 1.637 1.00 0.59 C ATOM 216 CG LEU A 14 -4.195 -2.594 0.433 1.00 0.69 C ATOM 217 CD1 LEU A 14 -4.275 -1.121 0.789 1.00 1.09 C ATOM 218 CD2 LEU A 14 -2.818 -2.935 -0.103 1.00 1.40 C ATOM 219 H LEU A 14 -2.357 -4.724 2.216 1.00 0.58 H ATOM 220 HA LEU A 14 -3.519 -2.296 3.076 1.00 0.64 H ATOM 221 HB2 LEU A 14 -4.526 -4.513 1.322 1.00 1.03 H ATOM 222 HB3 LEU A 14 -5.641 -3.280 1.863 1.00 1.02 H ATOM 223 HG LEU A 14 -4.918 -2.759 -0.354 1.00 1.50 H ATOM 224 HD11 LEU A 14 -5.287 -0.875 1.076 1.00 1.64 H ATOM 225 HD12 LEU A 14 -3.989 -0.527 -0.066 1.00 1.69 H ATOM 226 HD13 LEU A 14 -3.609 -0.913 1.613 1.00 1.59 H ATOM 227 HD21 LEU A 14 -2.585 -2.289 -0.936 1.00 1.80 H ATOM 228 HD22 LEU A 14 -2.804 -3.965 -0.429 1.00 2.00 H ATOM 229 HD23 LEU A 14 -2.084 -2.796 0.676 1.00 1.93 H ATOM 230 N VAL A 15 -4.770 -5.019 4.402 1.00 0.46 N ATOM 231 CA VAL A 15 -5.552 -5.558 5.528 1.00 0.49 C ATOM 232 C VAL A 15 -5.056 -4.978 6.872 1.00 0.52 C ATOM 233 O VAL A 15 -5.850 -4.685 7.763 1.00 0.66 O ATOM 234 CB VAL A 15 -5.517 -7.126 5.548 1.00 0.55 C ATOM 235 CG1 VAL A 15 -6.260 -7.698 6.750 1.00 0.67 C ATOM 236 CG2 VAL A 15 -6.116 -7.687 4.266 1.00 0.59 C ATOM 237 H VAL A 15 -4.314 -5.646 3.797 1.00 0.43 H ATOM 238 HA VAL A 15 -6.571 -5.233 5.382 1.00 0.56 H ATOM 239 HB VAL A 15 -4.487 -7.444 5.602 1.00 0.57 H ATOM 240 HG11 VAL A 15 -6.209 -8.776 6.723 1.00 1.25 H ATOM 241 HG12 VAL A 15 -7.292 -7.384 6.718 1.00 1.15 H ATOM 242 HG13 VAL A 15 -5.803 -7.338 7.660 1.00 1.24 H ATOM 243 HG21 VAL A 15 -6.084 -8.766 4.294 1.00 1.33 H ATOM 244 HG22 VAL A 15 -5.549 -7.332 3.418 1.00 1.06 H ATOM 245 HG23 VAL A 15 -7.142 -7.358 4.173 1.00 1.14 H ATOM 246 N GLU A 16 -3.752 -4.737 6.968 1.00 0.48 N ATOM 247 CA GLU A 16 -3.138 -4.153 8.164 1.00 0.54 C ATOM 248 C GLU A 16 -3.761 -2.792 8.533 1.00 0.51 C ATOM 249 O GLU A 16 -3.829 -2.431 9.696 1.00 0.63 O ATOM 250 CB GLU A 16 -1.651 -3.932 7.927 1.00 0.64 C ATOM 251 CG GLU A 16 -0.841 -5.185 7.724 1.00 0.83 C ATOM 252 CD GLU A 16 -0.772 -6.058 8.943 1.00 1.12 C ATOM 253 OE1 GLU A 16 0.066 -5.799 9.831 1.00 1.14 O ATOM 254 OE2 GLU A 16 -1.585 -6.991 9.060 1.00 1.94 O ATOM 255 H GLU A 16 -3.183 -4.969 6.200 1.00 0.50 H ATOM 256 HA GLU A 16 -3.237 -4.861 8.973 1.00 0.64 H ATOM 257 HB2 GLU A 16 -1.528 -3.316 7.049 1.00 0.60 H ATOM 258 HB3 GLU A 16 -1.247 -3.403 8.778 1.00 0.71 H ATOM 259 HG2 GLU A 16 -1.259 -5.754 6.908 1.00 1.24 H ATOM 260 HG3 GLU A 16 0.156 -4.867 7.475 1.00 1.28 H ATOM 261 N SER A 17 -4.253 -2.072 7.537 1.00 0.49 N ATOM 262 CA SER A 17 -4.704 -0.701 7.736 1.00 0.58 C ATOM 263 C SER A 17 -6.200 -0.571 8.100 1.00 0.66 C ATOM 264 O SER A 17 -6.680 0.538 8.353 1.00 0.98 O ATOM 265 CB SER A 17 -4.394 0.087 6.481 1.00 0.62 C ATOM 266 OG SER A 17 -3.053 -0.157 6.093 1.00 1.38 O ATOM 267 H SER A 17 -4.341 -2.473 6.643 1.00 0.52 H ATOM 268 HA SER A 17 -4.118 -0.276 8.536 1.00 0.75 H ATOM 269 HB2 SER A 17 -5.057 -0.223 5.687 1.00 1.17 H ATOM 270 HB3 SER A 17 -4.515 1.142 6.672 1.00 1.14 H ATOM 271 HG SER A 17 -2.781 -0.962 6.547 1.00 1.89 H ATOM 272 N ALA A 18 -6.940 -1.669 8.116 1.00 0.65 N ATOM 273 CA ALA A 18 -8.366 -1.585 8.464 1.00 0.88 C ATOM 274 C ALA A 18 -8.866 -2.831 9.165 1.00 0.85 C ATOM 275 O ALA A 18 -10.063 -2.928 9.503 1.00 1.04 O ATOM 276 CB ALA A 18 -9.213 -1.337 7.219 1.00 1.13 C ATOM 277 H ALA A 18 -6.537 -2.533 7.885 1.00 0.69 H ATOM 278 HA ALA A 18 -8.495 -0.738 9.122 1.00 1.07 H ATOM 279 HB1 ALA A 18 -9.110 -2.174 6.544 1.00 1.57 H ATOM 280 HB2 ALA A 18 -8.900 -0.427 6.732 1.00 1.47 H ATOM 281 HB3 ALA A 18 -10.247 -1.257 7.524 1.00 1.63 H ATOM 282 N GLY A 19 -7.977 -3.763 9.415 1.00 0.79 N ATOM 283 CA GLY A 19 -8.391 -5.027 9.942 1.00 0.97 C ATOM 284 C GLY A 19 -9.175 -5.759 8.882 1.00 1.18 C ATOM 285 O GLY A 19 -8.711 -5.904 7.760 1.00 1.57 O ATOM 286 H GLY A 19 -7.026 -3.619 9.234 1.00 0.76 H ATOM 287 HA2 GLY A 19 -7.522 -5.604 10.221 1.00 1.09 H ATOM 288 HA3 GLY A 19 -9.024 -4.876 10.804 1.00 1.03 H ATOM 289 N GLU A 20 -10.355 -6.182 9.208 1.00 1.43 N ATOM 290 CA GLU A 20 -11.213 -6.812 8.229 1.00 1.75 C ATOM 291 C GLU A 20 -12.657 -6.429 8.507 1.00 1.79 C ATOM 292 O GLU A 20 -13.606 -7.025 7.984 1.00 2.30 O ATOM 293 CB GLU A 20 -11.009 -8.359 8.195 1.00 2.40 C ATOM 294 CG GLU A 20 -11.433 -9.154 9.440 1.00 3.14 C ATOM 295 CD GLU A 20 -10.732 -8.745 10.708 1.00 3.62 C ATOM 296 OE1 GLU A 20 -9.538 -9.057 10.880 1.00 3.97 O ATOM 297 OE2 GLU A 20 -11.359 -8.082 11.554 1.00 4.15 O ATOM 298 H GLU A 20 -10.658 -6.099 10.138 1.00 1.68 H ATOM 299 HA GLU A 20 -10.944 -6.397 7.268 1.00 1.89 H ATOM 300 HB2 GLU A 20 -11.570 -8.755 7.361 1.00 2.66 H ATOM 301 HB3 GLU A 20 -9.961 -8.550 8.012 1.00 2.71 H ATOM 302 HG2 GLU A 20 -12.494 -9.019 9.589 1.00 3.54 H ATOM 303 HG3 GLU A 20 -11.236 -10.200 9.256 1.00 3.57 H ATOM 304 N THR A 21 -12.813 -5.360 9.255 1.00 1.91 N ATOM 305 CA THR A 21 -14.103 -4.925 9.720 1.00 2.43 C ATOM 306 C THR A 21 -14.788 -3.980 8.711 1.00 2.45 C ATOM 307 O THR A 21 -14.988 -2.787 8.941 1.00 3.06 O ATOM 308 CB THR A 21 -14.006 -4.329 11.149 1.00 3.22 C ATOM 309 OG1 THR A 21 -15.287 -3.961 11.655 1.00 3.77 O ATOM 310 CG2 THR A 21 -13.040 -3.146 11.233 1.00 3.83 C ATOM 311 H THR A 21 -12.030 -4.811 9.471 1.00 2.06 H ATOM 312 HA THR A 21 -14.711 -5.818 9.768 1.00 2.62 H ATOM 313 HB THR A 21 -13.608 -5.136 11.744 1.00 3.45 H ATOM 314 HG1 THR A 21 -15.200 -3.879 12.617 1.00 4.03 H ATOM 315 HG21 THR A 21 -12.052 -3.468 10.937 1.00 4.06 H ATOM 316 HG22 THR A 21 -13.011 -2.774 12.246 1.00 4.22 H ATOM 317 HG23 THR A 21 -13.376 -2.363 10.571 1.00 4.14 H ATOM 318 N ASP A 22 -15.067 -4.544 7.568 1.00 2.17 N ATOM 319 CA ASP A 22 -15.733 -3.874 6.450 1.00 2.48 C ATOM 320 C ASP A 22 -15.909 -4.880 5.361 1.00 2.10 C ATOM 321 O ASP A 22 -17.011 -5.172 4.926 1.00 2.55 O ATOM 322 CB ASP A 22 -14.900 -2.686 5.911 1.00 3.04 C ATOM 323 CG ASP A 22 -15.508 -2.042 4.674 1.00 3.67 C ATOM 324 OD1 ASP A 22 -16.382 -1.162 4.812 1.00 4.25 O ATOM 325 OD2 ASP A 22 -15.112 -2.403 3.538 1.00 3.96 O ATOM 326 H ASP A 22 -14.811 -5.488 7.486 1.00 2.09 H ATOM 327 HA ASP A 22 -16.699 -3.524 6.779 1.00 2.99 H ATOM 328 HB2 ASP A 22 -14.828 -1.932 6.679 1.00 3.56 H ATOM 329 HB3 ASP A 22 -13.910 -3.035 5.663 1.00 3.11 H ATOM 330 N GLY A 23 -14.806 -5.429 4.963 1.00 1.96 N ATOM 331 CA GLY A 23 -14.762 -6.410 3.921 1.00 2.00 C ATOM 332 C GLY A 23 -13.436 -6.308 3.269 1.00 1.94 C ATOM 333 O GLY A 23 -13.321 -6.213 2.050 1.00 2.20 O ATOM 334 H GLY A 23 -13.961 -5.123 5.358 1.00 2.35 H ATOM 335 HA2 GLY A 23 -14.894 -7.396 4.344 1.00 2.31 H ATOM 336 HA3 GLY A 23 -15.531 -6.211 3.190 1.00 2.02 H ATOM 337 N THR A 24 -12.432 -6.310 4.097 1.00 1.83 N ATOM 338 CA THR A 24 -11.087 -6.084 3.693 1.00 1.80 C ATOM 339 C THR A 24 -10.416 -7.422 3.430 1.00 1.84 C ATOM 340 O THR A 24 -9.776 -8.002 4.317 1.00 1.90 O ATOM 341 CB THR A 24 -10.364 -5.365 4.834 1.00 1.83 C ATOM 342 OG1 THR A 24 -11.306 -4.471 5.472 1.00 1.96 O ATOM 343 CG2 THR A 24 -9.206 -4.551 4.287 1.00 1.85 C ATOM 344 H THR A 24 -12.578 -6.510 5.045 1.00 1.93 H ATOM 345 HA THR A 24 -11.062 -5.458 2.815 1.00 1.87 H ATOM 346 HB THR A 24 -9.999 -6.089 5.548 1.00 1.90 H ATOM 347 HG1 THR A 24 -11.643 -3.881 4.775 1.00 2.15 H ATOM 348 HG21 THR A 24 -8.497 -5.211 3.807 1.00 2.20 H ATOM 349 HG22 THR A 24 -8.719 -4.020 5.092 1.00 2.03 H ATOM 350 HG23 THR A 24 -9.581 -3.844 3.559 1.00 2.01 H ATOM 351 N ASP A 25 -10.672 -7.975 2.274 1.00 1.96 N ATOM 352 CA ASP A 25 -10.087 -9.259 1.932 1.00 2.09 C ATOM 353 C ASP A 25 -9.154 -9.214 0.782 1.00 1.62 C ATOM 354 O ASP A 25 -8.139 -9.888 0.794 1.00 1.86 O ATOM 355 CB ASP A 25 -11.109 -10.391 1.780 1.00 2.69 C ATOM 356 CG ASP A 25 -11.658 -10.865 3.099 1.00 3.10 C ATOM 357 OD1 ASP A 25 -10.976 -11.615 3.819 1.00 3.40 O ATOM 358 OD2 ASP A 25 -12.806 -10.501 3.439 1.00 3.55 O ATOM 359 H ASP A 25 -11.280 -7.499 1.663 1.00 2.04 H ATOM 360 HA ASP A 25 -9.454 -9.492 2.758 1.00 2.25 H ATOM 361 HB2 ASP A 25 -11.932 -10.045 1.174 1.00 3.22 H ATOM 362 HB3 ASP A 25 -10.636 -11.227 1.284 1.00 2.83 H ATOM 363 N LEU A 26 -9.475 -8.395 -0.156 1.00 1.28 N ATOM 364 CA LEU A 26 -8.767 -8.265 -1.438 1.00 0.95 C ATOM 365 C LEU A 26 -8.631 -9.635 -2.101 1.00 1.02 C ATOM 366 O LEU A 26 -7.569 -10.262 -2.077 1.00 1.36 O ATOM 367 CB LEU A 26 -7.391 -7.547 -1.315 1.00 1.16 C ATOM 368 CG LEU A 26 -7.390 -6.072 -0.841 1.00 0.73 C ATOM 369 CD1 LEU A 26 -8.352 -5.221 -1.654 1.00 0.86 C ATOM 370 CD2 LEU A 26 -7.647 -5.937 0.659 1.00 1.05 C ATOM 371 H LEU A 26 -10.243 -7.829 0.067 1.00 1.54 H ATOM 372 HA LEU A 26 -9.420 -7.681 -2.072 1.00 0.90 H ATOM 373 HB2 LEU A 26 -6.787 -8.113 -0.621 1.00 1.82 H ATOM 374 HB3 LEU A 26 -6.913 -7.588 -2.282 1.00 1.77 H ATOM 375 HG LEU A 26 -6.406 -5.684 -1.050 1.00 1.19 H ATOM 376 HD11 LEU A 26 -8.325 -4.202 -1.296 1.00 1.37 H ATOM 377 HD12 LEU A 26 -9.353 -5.613 -1.550 1.00 1.38 H ATOM 378 HD13 LEU A 26 -8.064 -5.245 -2.695 1.00 1.45 H ATOM 379 HD21 LEU A 26 -6.876 -6.460 1.205 1.00 1.46 H ATOM 380 HD22 LEU A 26 -8.609 -6.367 0.899 1.00 1.59 H ATOM 381 HD23 LEU A 26 -7.641 -4.892 0.934 1.00 1.58 H ATOM 382 N SER A 27 -9.711 -10.099 -2.651 1.00 1.03 N ATOM 383 CA SER A 27 -9.799 -11.436 -3.155 1.00 1.23 C ATOM 384 C SER A 27 -9.519 -11.453 -4.662 1.00 1.39 C ATOM 385 O SER A 27 -10.302 -10.922 -5.470 1.00 2.16 O ATOM 386 CB SER A 27 -11.194 -12.003 -2.827 1.00 1.77 C ATOM 387 OG SER A 27 -11.293 -13.404 -3.074 1.00 2.39 O ATOM 388 H SER A 27 -10.477 -9.487 -2.773 1.00 1.15 H ATOM 389 HA SER A 27 -9.052 -12.030 -2.649 1.00 1.31 H ATOM 390 HB2 SER A 27 -11.410 -11.828 -1.785 1.00 1.80 H ATOM 391 HB3 SER A 27 -11.929 -11.491 -3.431 1.00 2.31 H ATOM 392 HG SER A 27 -11.957 -13.733 -2.445 1.00 2.63 H ATOM 393 N GLY A 28 -8.396 -12.023 -5.024 1.00 1.32 N ATOM 394 CA GLY A 28 -8.013 -12.120 -6.395 1.00 1.62 C ATOM 395 C GLY A 28 -7.162 -10.956 -6.777 1.00 1.42 C ATOM 396 O GLY A 28 -6.471 -10.391 -5.922 1.00 1.77 O ATOM 397 H GLY A 28 -7.776 -12.356 -4.337 1.00 1.57 H ATOM 398 HA2 GLY A 28 -7.463 -13.037 -6.548 1.00 1.95 H ATOM 399 HA3 GLY A 28 -8.897 -12.125 -7.015 1.00 1.97 H ATOM 400 N ASP A 29 -7.203 -10.578 -8.028 1.00 1.39 N ATOM 401 CA ASP A 29 -6.427 -9.445 -8.498 1.00 1.21 C ATOM 402 C ASP A 29 -7.100 -8.165 -8.024 1.00 0.96 C ATOM 403 O ASP A 29 -8.327 -8.103 -7.944 1.00 1.17 O ATOM 404 CB ASP A 29 -6.293 -9.448 -10.032 1.00 1.44 C ATOM 405 CG ASP A 29 -7.579 -9.120 -10.759 1.00 1.84 C ATOM 406 OD1 ASP A 29 -8.399 -10.025 -11.006 1.00 2.28 O ATOM 407 OD2 ASP A 29 -7.786 -7.953 -11.119 1.00 2.30 O ATOM 408 H ASP A 29 -7.787 -11.050 -8.658 1.00 1.79 H ATOM 409 HA ASP A 29 -5.448 -9.508 -8.047 1.00 1.29 H ATOM 410 HB2 ASP A 29 -5.553 -8.716 -10.317 1.00 1.76 H ATOM 411 HB3 ASP A 29 -5.958 -10.425 -10.348 1.00 1.73 H ATOM 412 N PHE A 30 -6.312 -7.169 -7.686 1.00 0.73 N ATOM 413 CA PHE A 30 -6.859 -5.931 -7.139 1.00 0.56 C ATOM 414 C PHE A 30 -5.924 -4.751 -7.405 1.00 0.46 C ATOM 415 O PHE A 30 -6.104 -3.677 -6.856 1.00 0.43 O ATOM 416 CB PHE A 30 -7.078 -6.087 -5.608 1.00 0.53 C ATOM 417 CG PHE A 30 -5.802 -6.255 -4.788 1.00 0.55 C ATOM 418 CD1 PHE A 30 -5.117 -7.465 -4.786 1.00 0.74 C ATOM 419 CD2 PHE A 30 -5.293 -5.210 -4.029 1.00 0.55 C ATOM 420 CE1 PHE A 30 -3.961 -7.626 -4.046 1.00 0.89 C ATOM 421 CE2 PHE A 30 -4.136 -5.368 -3.286 1.00 0.68 C ATOM 422 CZ PHE A 30 -3.474 -6.549 -3.287 1.00 0.83 C ATOM 423 H PHE A 30 -5.345 -7.271 -7.792 1.00 0.84 H ATOM 424 HA PHE A 30 -7.816 -5.744 -7.602 1.00 0.66 H ATOM 425 HB2 PHE A 30 -7.598 -5.209 -5.251 1.00 0.55 H ATOM 426 HB3 PHE A 30 -7.704 -6.951 -5.436 1.00 0.61 H ATOM 427 HD1 PHE A 30 -5.496 -8.289 -5.372 1.00 0.83 H ATOM 428 HD2 PHE A 30 -5.813 -4.264 -4.019 1.00 0.56 H ATOM 429 HE1 PHE A 30 -3.440 -8.572 -4.054 1.00 1.09 H ATOM 430 HE2 PHE A 30 -3.755 -4.547 -2.697 1.00 0.73 H ATOM 431 HZ PHE A 30 -2.570 -6.663 -2.707 1.00 0.98 H ATOM 432 N LEU A 31 -4.992 -4.928 -8.318 1.00 0.49 N ATOM 433 CA LEU A 31 -3.917 -3.954 -8.527 1.00 0.49 C ATOM 434 C LEU A 31 -4.412 -2.714 -9.242 1.00 0.49 C ATOM 435 O LEU A 31 -3.828 -1.640 -9.114 1.00 0.58 O ATOM 436 CB LEU A 31 -2.730 -4.561 -9.311 1.00 0.59 C ATOM 437 CG LEU A 31 -1.965 -5.742 -8.672 1.00 0.86 C ATOM 438 CD1 LEU A 31 -1.510 -5.417 -7.260 1.00 1.08 C ATOM 439 CD2 LEU A 31 -2.766 -7.040 -8.723 1.00 1.85 C ATOM 440 H LEU A 31 -5.056 -5.698 -8.929 1.00 0.58 H ATOM 441 HA LEU A 31 -3.560 -3.661 -7.550 1.00 0.51 H ATOM 442 HB2 LEU A 31 -3.106 -4.899 -10.266 1.00 0.84 H ATOM 443 HB3 LEU A 31 -2.021 -3.767 -9.495 1.00 0.91 H ATOM 444 HG LEU A 31 -1.063 -5.882 -9.251 1.00 1.50 H ATOM 445 HD11 LEU A 31 -2.372 -5.197 -6.646 1.00 1.68 H ATOM 446 HD12 LEU A 31 -0.855 -4.558 -7.282 1.00 1.53 H ATOM 447 HD13 LEU A 31 -0.979 -6.262 -6.849 1.00 1.64 H ATOM 448 HD21 LEU A 31 -3.696 -6.907 -8.189 1.00 2.17 H ATOM 449 HD22 LEU A 31 -2.200 -7.838 -8.268 1.00 2.52 H ATOM 450 HD23 LEU A 31 -2.978 -7.289 -9.752 1.00 2.35 H ATOM 451 N ASP A 32 -5.488 -2.868 -9.970 1.00 0.49 N ATOM 452 CA ASP A 32 -6.067 -1.782 -10.753 1.00 0.67 C ATOM 453 C ASP A 32 -7.248 -1.153 -10.035 1.00 0.57 C ATOM 454 O ASP A 32 -7.886 -0.236 -10.563 1.00 0.74 O ATOM 455 CB ASP A 32 -6.527 -2.293 -12.120 1.00 0.94 C ATOM 456 CG ASP A 32 -7.651 -3.299 -12.024 1.00 1.76 C ATOM 457 OD1 ASP A 32 -7.393 -4.451 -11.635 1.00 2.55 O ATOM 458 OD2 ASP A 32 -8.801 -2.967 -12.364 1.00 2.27 O ATOM 459 H ASP A 32 -5.920 -3.750 -10.002 1.00 0.48 H ATOM 460 HA ASP A 32 -5.305 -1.034 -10.906 1.00 0.83 H ATOM 461 HB2 ASP A 32 -6.875 -1.455 -12.706 1.00 1.28 H ATOM 462 HB3 ASP A 32 -5.691 -2.754 -12.625 1.00 1.46 H ATOM 463 N LEU A 33 -7.530 -1.617 -8.837 1.00 0.51 N ATOM 464 CA LEU A 33 -8.656 -1.093 -8.095 1.00 0.60 C ATOM 465 C LEU A 33 -8.346 0.275 -7.532 1.00 0.50 C ATOM 466 O LEU A 33 -7.194 0.617 -7.290 1.00 0.60 O ATOM 467 CB LEU A 33 -9.078 -2.025 -6.952 1.00 0.85 C ATOM 468 CG LEU A 33 -9.610 -3.402 -7.342 1.00 0.69 C ATOM 469 CD1 LEU A 33 -10.043 -4.158 -6.102 1.00 1.35 C ATOM 470 CD2 LEU A 33 -10.770 -3.279 -8.312 1.00 1.12 C ATOM 471 H LEU A 33 -6.952 -2.297 -8.431 1.00 0.55 H ATOM 472 HA LEU A 33 -9.485 -1.004 -8.783 1.00 0.76 H ATOM 473 HB2 LEU A 33 -8.219 -2.173 -6.313 1.00 1.53 H ATOM 474 HB3 LEU A 33 -9.841 -1.520 -6.378 1.00 1.49 H ATOM 475 HG LEU A 33 -8.820 -3.966 -7.818 1.00 0.85 H ATOM 476 HD11 LEU A 33 -10.427 -5.128 -6.386 1.00 1.92 H ATOM 477 HD12 LEU A 33 -10.815 -3.596 -5.597 1.00 1.81 H ATOM 478 HD13 LEU A 33 -9.196 -4.283 -5.444 1.00 1.81 H ATOM 479 HD21 LEU A 33 -10.436 -2.777 -9.209 1.00 1.71 H ATOM 480 HD22 LEU A 33 -11.566 -2.712 -7.852 1.00 1.59 H ATOM 481 HD23 LEU A 33 -11.123 -4.269 -8.561 1.00 1.55 H ATOM 482 N ARG A 34 -9.364 1.055 -7.357 1.00 0.50 N ATOM 483 CA ARG A 34 -9.225 2.332 -6.728 1.00 0.51 C ATOM 484 C ARG A 34 -9.451 2.138 -5.259 1.00 0.47 C ATOM 485 O ARG A 34 -10.284 1.320 -4.858 1.00 0.58 O ATOM 486 CB ARG A 34 -10.249 3.331 -7.282 1.00 0.67 C ATOM 487 CG ARG A 34 -10.042 3.680 -8.741 1.00 0.85 C ATOM 488 CD ARG A 34 -8.765 4.465 -8.953 1.00 0.93 C ATOM 489 NE ARG A 34 -8.828 5.811 -8.360 1.00 1.72 N ATOM 490 CZ ARG A 34 -7.940 6.781 -8.572 1.00 2.04 C ATOM 491 NH1 ARG A 34 -6.949 6.607 -9.436 1.00 1.66 N ATOM 492 NH2 ARG A 34 -8.090 7.937 -7.954 1.00 3.07 N ATOM 493 H ARG A 34 -10.250 0.750 -7.644 1.00 0.66 H ATOM 494 HA ARG A 34 -8.225 2.702 -6.903 1.00 0.57 H ATOM 495 HB2 ARG A 34 -11.236 2.907 -7.175 1.00 0.72 H ATOM 496 HB3 ARG A 34 -10.195 4.242 -6.703 1.00 0.77 H ATOM 497 HG2 ARG A 34 -9.988 2.766 -9.314 1.00 1.05 H ATOM 498 HG3 ARG A 34 -10.880 4.270 -9.082 1.00 0.95 H ATOM 499 HD2 ARG A 34 -7.951 3.929 -8.485 1.00 1.12 H ATOM 500 HD3 ARG A 34 -8.583 4.556 -10.013 1.00 1.25 H ATOM 501 HE ARG A 34 -9.580 6.016 -7.750 1.00 2.30 H ATOM 502 HH11 ARG A 34 -6.852 5.750 -9.957 1.00 1.43 H ATOM 503 HH12 ARG A 34 -6.234 7.303 -9.603 1.00 2.03 H ATOM 504 HH21 ARG A 34 -8.888 8.041 -7.343 1.00 3.67 H ATOM 505 HH22 ARG A 34 -7.461 8.722 -8.048 1.00 3.39 H ATOM 506 N PHE A 35 -8.757 2.876 -4.455 1.00 0.42 N ATOM 507 CA PHE A 35 -8.923 2.780 -3.033 1.00 0.42 C ATOM 508 C PHE A 35 -10.232 3.413 -2.655 1.00 0.53 C ATOM 509 O PHE A 35 -10.873 3.018 -1.699 1.00 0.61 O ATOM 510 CB PHE A 35 -7.761 3.423 -2.305 1.00 0.41 C ATOM 511 CG PHE A 35 -6.463 2.736 -2.572 1.00 0.39 C ATOM 512 CD1 PHE A 35 -6.202 1.493 -2.037 1.00 0.43 C ATOM 513 CD2 PHE A 35 -5.503 3.332 -3.376 1.00 0.44 C ATOM 514 CE1 PHE A 35 -5.015 0.855 -2.292 1.00 0.51 C ATOM 515 CE2 PHE A 35 -4.312 2.695 -3.638 1.00 0.51 C ATOM 516 CZ PHE A 35 -4.046 1.473 -3.038 1.00 0.53 C ATOM 517 H PHE A 35 -8.120 3.533 -4.822 1.00 0.46 H ATOM 518 HA PHE A 35 -8.968 1.730 -2.783 1.00 0.45 H ATOM 519 HB2 PHE A 35 -7.668 4.452 -2.618 1.00 0.47 H ATOM 520 HB3 PHE A 35 -7.945 3.388 -1.241 1.00 0.46 H ATOM 521 HD1 PHE A 35 -6.943 1.021 -1.408 1.00 0.47 H ATOM 522 HD2 PHE A 35 -5.698 4.306 -3.798 1.00 0.48 H ATOM 523 HE1 PHE A 35 -4.826 -0.118 -1.862 1.00 0.60 H ATOM 524 HE2 PHE A 35 -3.571 3.169 -4.266 1.00 0.60 H ATOM 525 HZ PHE A 35 -3.101 0.983 -3.222 1.00 0.63 H ATOM 526 N GLU A 36 -10.643 4.358 -3.473 1.00 0.64 N ATOM 527 CA GLU A 36 -11.929 5.015 -3.351 1.00 0.83 C ATOM 528 C GLU A 36 -13.040 3.963 -3.497 1.00 0.92 C ATOM 529 O GLU A 36 -14.042 3.989 -2.790 1.00 1.05 O ATOM 530 CB GLU A 36 -12.054 6.035 -4.468 1.00 1.00 C ATOM 531 CG GLU A 36 -10.918 7.039 -4.523 1.00 1.56 C ATOM 532 CD GLU A 36 -10.981 7.882 -5.763 1.00 2.05 C ATOM 533 OE1 GLU A 36 -10.484 7.455 -6.820 1.00 2.77 O ATOM 534 OE2 GLU A 36 -11.510 9.000 -5.699 1.00 2.39 O ATOM 535 H GLU A 36 -10.026 4.632 -4.185 1.00 0.64 H ATOM 536 HA GLU A 36 -11.995 5.513 -2.395 1.00 0.83 H ATOM 537 HB2 GLU A 36 -12.084 5.510 -5.411 1.00 1.42 H ATOM 538 HB3 GLU A 36 -12.980 6.576 -4.340 1.00 1.41 H ATOM 539 HG2 GLU A 36 -10.982 7.687 -3.662 1.00 2.09 H ATOM 540 HG3 GLU A 36 -9.976 6.510 -4.508 1.00 2.17 H ATOM 541 N ASP A 37 -12.797 3.007 -4.384 1.00 0.92 N ATOM 542 CA ASP A 37 -13.734 1.927 -4.677 1.00 1.07 C ATOM 543 C ASP A 37 -13.820 0.944 -3.504 1.00 1.02 C ATOM 544 O ASP A 37 -14.906 0.530 -3.113 1.00 1.20 O ATOM 545 CB ASP A 37 -13.302 1.196 -5.968 1.00 1.17 C ATOM 546 CG ASP A 37 -14.195 0.027 -6.345 1.00 1.39 C ATOM 547 OD1 ASP A 37 -13.945 -1.083 -5.895 1.00 1.99 O ATOM 548 OD2 ASP A 37 -15.169 0.219 -7.130 1.00 1.64 O ATOM 549 H ASP A 37 -11.943 3.020 -4.859 1.00 0.84 H ATOM 550 HA ASP A 37 -14.708 2.365 -4.837 1.00 1.21 H ATOM 551 HB2 ASP A 37 -13.313 1.900 -6.786 1.00 1.75 H ATOM 552 HB3 ASP A 37 -12.293 0.832 -5.836 1.00 1.29 H ATOM 553 N ILE A 38 -12.675 0.631 -2.904 1.00 0.85 N ATOM 554 CA ILE A 38 -12.625 -0.338 -1.794 1.00 0.88 C ATOM 555 C ILE A 38 -12.706 0.309 -0.407 1.00 0.84 C ATOM 556 O ILE A 38 -12.356 -0.311 0.607 1.00 0.91 O ATOM 557 CB ILE A 38 -11.403 -1.284 -1.884 1.00 0.85 C ATOM 558 CG1 ILE A 38 -10.092 -0.474 -1.959 1.00 0.66 C ATOM 559 CG2 ILE A 38 -11.559 -2.184 -3.096 1.00 0.97 C ATOM 560 CD1 ILE A 38 -8.833 -1.317 -2.027 1.00 0.68 C ATOM 561 H ILE A 38 -11.847 1.041 -3.231 1.00 0.74 H ATOM 562 HA ILE A 38 -13.516 -0.940 -1.903 1.00 1.02 H ATOM 563 HB ILE A 38 -11.386 -1.905 -0.999 1.00 0.95 H ATOM 564 HG12 ILE A 38 -10.115 0.152 -2.839 1.00 0.61 H ATOM 565 HG13 ILE A 38 -10.024 0.158 -1.085 1.00 0.62 H ATOM 566 HG21 ILE A 38 -11.628 -1.560 -3.973 1.00 1.53 H ATOM 567 HG22 ILE A 38 -12.468 -2.756 -2.989 1.00 1.31 H ATOM 568 HG23 ILE A 38 -10.710 -2.845 -3.178 1.00 1.44 H ATOM 569 HD11 ILE A 38 -8.769 -1.939 -1.147 1.00 1.21 H ATOM 570 HD12 ILE A 38 -7.971 -0.668 -2.074 1.00 1.14 H ATOM 571 HD13 ILE A 38 -8.864 -1.940 -2.908 1.00 1.18 H ATOM 572 N GLY A 39 -13.235 1.512 -0.368 1.00 0.81 N ATOM 573 CA GLY A 39 -13.471 2.230 0.888 1.00 0.82 C ATOM 574 C GLY A 39 -12.205 2.567 1.669 1.00 0.71 C ATOM 575 O GLY A 39 -12.145 2.372 2.880 1.00 0.82 O ATOM 576 H GLY A 39 -13.473 1.909 -1.233 1.00 0.81 H ATOM 577 HA2 GLY A 39 -13.984 3.154 0.662 1.00 0.85 H ATOM 578 HA3 GLY A 39 -14.115 1.625 1.510 1.00 0.95 H ATOM 579 N TYR A 40 -11.206 3.032 0.983 1.00 0.56 N ATOM 580 CA TYR A 40 -9.964 3.448 1.599 1.00 0.48 C ATOM 581 C TYR A 40 -9.750 4.917 1.433 1.00 0.43 C ATOM 582 O TYR A 40 -9.957 5.466 0.342 1.00 0.50 O ATOM 583 CB TYR A 40 -8.769 2.735 0.984 1.00 0.51 C ATOM 584 CG TYR A 40 -8.392 1.431 1.606 1.00 0.52 C ATOM 585 CD1 TYR A 40 -9.184 0.316 1.394 1.00 0.67 C ATOM 586 CD2 TYR A 40 -7.287 1.308 2.425 1.00 0.60 C ATOM 587 CE1 TYR A 40 -8.889 -0.885 1.967 1.00 0.83 C ATOM 588 CE2 TYR A 40 -6.977 0.108 3.017 1.00 0.79 C ATOM 589 CZ TYR A 40 -7.613 -0.970 2.724 1.00 0.88 C ATOM 590 OH TYR A 40 -7.476 -2.170 3.392 1.00 1.13 O ATOM 591 H TYR A 40 -11.283 3.112 0.006 1.00 0.56 H ATOM 592 HA TYR A 40 -10.000 3.204 2.649 1.00 0.52 H ATOM 593 HB2 TYR A 40 -8.985 2.537 -0.055 1.00 0.65 H ATOM 594 HB3 TYR A 40 -7.913 3.391 1.037 1.00 0.57 H ATOM 595 HD1 TYR A 40 -10.049 0.405 0.753 1.00 0.76 H ATOM 596 HD2 TYR A 40 -6.661 2.171 2.598 1.00 0.63 H ATOM 597 HE1 TYR A 40 -9.547 -1.719 1.762 1.00 1.00 H ATOM 598 HE2 TYR A 40 -6.110 0.026 3.654 1.00 0.94 H ATOM 599 HH TYR A 40 -7.664 -2.919 2.815 1.00 1.22 H ATOM 600 N ASP A 41 -9.353 5.554 2.491 1.00 0.49 N ATOM 601 CA ASP A 41 -8.969 6.938 2.434 1.00 0.54 C ATOM 602 C ASP A 41 -7.482 7.003 2.328 1.00 0.52 C ATOM 603 O ASP A 41 -6.786 6.045 2.686 1.00 0.88 O ATOM 604 CB ASP A 41 -9.399 7.713 3.682 1.00 0.71 C ATOM 605 CG ASP A 41 -10.885 7.848 3.832 1.00 1.05 C ATOM 606 OD1 ASP A 41 -11.525 6.929 4.382 1.00 1.35 O ATOM 607 OD2 ASP A 41 -11.445 8.892 3.440 1.00 1.48 O ATOM 608 H ASP A 41 -9.319 5.086 3.354 1.00 0.59 H ATOM 609 HA ASP A 41 -9.415 7.388 1.560 1.00 0.63 H ATOM 610 HB2 ASP A 41 -9.024 7.203 4.557 1.00 1.10 H ATOM 611 HB3 ASP A 41 -8.965 8.702 3.643 1.00 1.06 H ATOM 612 N SER A 42 -6.994 8.114 1.880 1.00 0.39 N ATOM 613 CA SER A 42 -5.577 8.376 1.756 1.00 0.48 C ATOM 614 C SER A 42 -4.902 8.277 3.129 1.00 0.42 C ATOM 615 O SER A 42 -3.775 7.808 3.272 1.00 0.43 O ATOM 616 CB SER A 42 -5.440 9.759 1.218 1.00 0.71 C ATOM 617 OG SER A 42 -6.259 10.657 2.047 1.00 0.98 O ATOM 618 H SER A 42 -7.619 8.822 1.592 1.00 0.56 H ATOM 619 HA SER A 42 -5.134 7.678 1.062 1.00 0.59 H ATOM 620 HB2 SER A 42 -4.399 10.045 1.265 1.00 0.91 H ATOM 621 HB3 SER A 42 -5.783 9.800 0.196 1.00 1.05 H ATOM 622 N LEU A 43 -5.642 8.700 4.123 1.00 0.46 N ATOM 623 CA LEU A 43 -5.244 8.660 5.509 1.00 0.52 C ATOM 624 C LEU A 43 -4.994 7.219 5.959 1.00 0.45 C ATOM 625 O LEU A 43 -4.110 6.960 6.773 1.00 0.53 O ATOM 626 CB LEU A 43 -6.336 9.323 6.338 1.00 0.66 C ATOM 627 CG LEU A 43 -6.579 10.796 6.006 1.00 0.83 C ATOM 628 CD1 LEU A 43 -7.857 11.283 6.622 1.00 1.02 C ATOM 629 CD2 LEU A 43 -5.427 11.644 6.497 1.00 0.97 C ATOM 630 H LEU A 43 -6.507 9.093 3.876 1.00 0.50 H ATOM 631 HA LEU A 43 -4.334 9.232 5.615 1.00 0.61 H ATOM 632 HB2 LEU A 43 -7.254 8.775 6.181 1.00 0.64 H ATOM 633 HB3 LEU A 43 -6.063 9.253 7.379 1.00 0.73 H ATOM 634 HG LEU A 43 -6.646 10.918 4.935 1.00 0.80 H ATOM 635 HD11 LEU A 43 -7.810 11.190 7.697 1.00 1.46 H ATOM 636 HD12 LEU A 43 -8.678 10.701 6.230 1.00 1.51 H ATOM 637 HD13 LEU A 43 -7.982 12.320 6.346 1.00 1.44 H ATOM 638 HD21 LEU A 43 -4.513 11.321 6.020 1.00 1.17 H ATOM 639 HD22 LEU A 43 -5.332 11.539 7.568 1.00 1.51 H ATOM 640 HD23 LEU A 43 -5.612 12.679 6.253 1.00 1.54 H ATOM 641 N ALA A 44 -5.746 6.288 5.391 1.00 0.40 N ATOM 642 CA ALA A 44 -5.580 4.875 5.691 1.00 0.39 C ATOM 643 C ALA A 44 -4.402 4.334 4.914 1.00 0.34 C ATOM 644 O ALA A 44 -3.631 3.534 5.419 1.00 0.38 O ATOM 645 CB ALA A 44 -6.840 4.094 5.347 1.00 0.43 C ATOM 646 H ALA A 44 -6.429 6.560 4.743 1.00 0.42 H ATOM 647 HA ALA A 44 -5.382 4.777 6.748 1.00 0.45 H ATOM 648 HB1 ALA A 44 -6.701 3.054 5.600 1.00 1.14 H ATOM 649 HB2 ALA A 44 -7.040 4.186 4.289 1.00 1.04 H ATOM 650 HB3 ALA A 44 -7.673 4.494 5.906 1.00 1.15 H ATOM 651 N LEU A 45 -4.254 4.819 3.694 1.00 0.31 N ATOM 652 CA LEU A 45 -3.165 4.419 2.805 1.00 0.30 C ATOM 653 C LEU A 45 -1.803 4.792 3.392 1.00 0.29 C ATOM 654 O LEU A 45 -0.808 4.089 3.187 1.00 0.30 O ATOM 655 CB LEU A 45 -3.333 5.076 1.443 1.00 0.32 C ATOM 656 CG LEU A 45 -4.628 4.751 0.723 1.00 0.33 C ATOM 657 CD1 LEU A 45 -4.704 5.487 -0.600 1.00 0.34 C ATOM 658 CD2 LEU A 45 -4.745 3.258 0.525 1.00 0.36 C ATOM 659 H LEU A 45 -4.928 5.452 3.362 1.00 0.34 H ATOM 660 HA LEU A 45 -3.238 3.347 2.685 1.00 0.31 H ATOM 661 HB2 LEU A 45 -3.282 6.146 1.580 1.00 0.33 H ATOM 662 HB3 LEU A 45 -2.511 4.769 0.815 1.00 0.34 H ATOM 663 HG LEU A 45 -5.459 5.076 1.332 1.00 0.35 H ATOM 664 HD11 LEU A 45 -5.631 5.242 -1.097 1.00 1.06 H ATOM 665 HD12 LEU A 45 -3.873 5.192 -1.224 1.00 0.97 H ATOM 666 HD13 LEU A 45 -4.661 6.552 -0.424 1.00 1.16 H ATOM 667 HD21 LEU A 45 -4.736 2.764 1.485 1.00 1.08 H ATOM 668 HD22 LEU A 45 -3.916 2.905 -0.069 1.00 1.04 H ATOM 669 HD23 LEU A 45 -5.671 3.033 0.016 1.00 1.11 H ATOM 670 N MET A 46 -1.762 5.895 4.134 1.00 0.30 N ATOM 671 CA MET A 46 -0.529 6.310 4.799 1.00 0.31 C ATOM 672 C MET A 46 -0.174 5.330 5.893 1.00 0.33 C ATOM 673 O MET A 46 0.991 5.162 6.232 1.00 0.37 O ATOM 674 CB MET A 46 -0.618 7.722 5.385 1.00 0.37 C ATOM 675 CG MET A 46 -0.896 8.805 4.367 1.00 0.40 C ATOM 676 SD MET A 46 -0.857 10.470 5.076 1.00 0.54 S ATOM 677 CE MET A 46 -2.039 10.325 6.407 1.00 1.67 C ATOM 678 H MET A 46 -2.577 6.441 4.196 1.00 0.32 H ATOM 679 HA MET A 46 0.256 6.284 4.057 1.00 0.31 H ATOM 680 HB2 MET A 46 -1.412 7.742 6.116 1.00 0.41 H ATOM 681 HB3 MET A 46 0.315 7.951 5.879 1.00 0.38 H ATOM 682 HG2 MET A 46 -0.155 8.756 3.579 1.00 0.37 H ATOM 683 HG3 MET A 46 -1.882 8.610 3.976 1.00 0.45 H ATOM 684 HE1 MET A 46 -2.116 11.268 6.927 1.00 2.26 H ATOM 685 HE2 MET A 46 -1.716 9.557 7.096 1.00 2.24 H ATOM 686 HE3 MET A 46 -3.005 10.057 6.004 1.00 2.18 H ATOM 687 N GLU A 47 -1.175 4.661 6.441 1.00 0.36 N ATOM 688 CA GLU A 47 -0.910 3.677 7.446 1.00 0.42 C ATOM 689 C GLU A 47 -0.409 2.415 6.773 1.00 0.43 C ATOM 690 O GLU A 47 0.459 1.758 7.288 1.00 0.52 O ATOM 691 CB GLU A 47 -2.122 3.379 8.322 1.00 0.45 C ATOM 692 CG GLU A 47 -1.754 2.478 9.501 1.00 0.62 C ATOM 693 CD GLU A 47 -2.907 2.071 10.367 1.00 1.07 C ATOM 694 OE1 GLU A 47 -3.257 2.813 11.298 1.00 1.29 O ATOM 695 OE2 GLU A 47 -3.454 0.973 10.167 1.00 1.97 O ATOM 696 H GLU A 47 -2.099 4.813 6.144 1.00 0.38 H ATOM 697 HA GLU A 47 -0.109 4.065 8.058 1.00 0.51 H ATOM 698 HB2 GLU A 47 -2.515 4.326 8.665 1.00 0.48 H ATOM 699 HB3 GLU A 47 -2.871 2.882 7.724 1.00 0.43 H ATOM 700 HG2 GLU A 47 -1.298 1.580 9.114 1.00 1.18 H ATOM 701 HG3 GLU A 47 -1.031 3.001 10.109 1.00 1.27 H ATOM 702 N THR A 48 -0.952 2.111 5.596 1.00 0.39 N ATOM 703 CA THR A 48 -0.499 0.984 4.791 1.00 0.44 C ATOM 704 C THR A 48 1.013 1.121 4.553 1.00 0.45 C ATOM 705 O THR A 48 1.788 0.182 4.793 1.00 0.56 O ATOM 706 CB THR A 48 -1.244 1.000 3.444 1.00 0.44 C ATOM 707 OG1 THR A 48 -2.651 1.113 3.699 1.00 0.49 O ATOM 708 CG2 THR A 48 -0.976 -0.277 2.657 1.00 0.53 C ATOM 709 H THR A 48 -1.702 2.645 5.255 1.00 0.36 H ATOM 710 HA THR A 48 -0.714 0.064 5.314 1.00 0.52 H ATOM 711 HB THR A 48 -0.914 1.853 2.869 1.00 0.42 H ATOM 712 HG1 THR A 48 -2.825 0.681 4.549 1.00 0.72 H ATOM 713 HG21 THR A 48 0.082 -0.369 2.464 1.00 1.12 H ATOM 714 HG22 THR A 48 -1.512 -0.244 1.720 1.00 1.22 H ATOM 715 HG23 THR A 48 -1.311 -1.129 3.232 1.00 1.08 H ATOM 716 N ALA A 49 1.412 2.308 4.116 1.00 0.37 N ATOM 717 CA ALA A 49 2.805 2.635 3.911 1.00 0.38 C ATOM 718 C ALA A 49 3.592 2.497 5.224 1.00 0.43 C ATOM 719 O ALA A 49 4.613 1.818 5.258 1.00 0.45 O ATOM 720 CB ALA A 49 2.927 4.038 3.350 1.00 0.36 C ATOM 721 H ALA A 49 0.727 2.987 3.921 1.00 0.33 H ATOM 722 HA ALA A 49 3.213 1.941 3.190 1.00 0.39 H ATOM 723 HB1 ALA A 49 2.366 4.108 2.429 1.00 1.02 H ATOM 724 HB2 ALA A 49 3.966 4.260 3.157 1.00 1.04 H ATOM 725 HB3 ALA A 49 2.532 4.747 4.064 1.00 1.09 H ATOM 726 N ALA A 50 3.072 3.094 6.302 1.00 0.47 N ATOM 727 CA ALA A 50 3.707 3.042 7.633 1.00 0.57 C ATOM 728 C ALA A 50 3.891 1.600 8.131 1.00 0.62 C ATOM 729 O ALA A 50 4.934 1.262 8.710 1.00 0.68 O ATOM 730 CB ALA A 50 2.908 3.852 8.641 1.00 0.65 C ATOM 731 H ALA A 50 2.246 3.617 6.201 1.00 0.46 H ATOM 732 HA ALA A 50 4.685 3.492 7.537 1.00 0.58 H ATOM 733 HB1 ALA A 50 3.432 3.872 9.585 1.00 1.21 H ATOM 734 HB2 ALA A 50 1.938 3.395 8.777 1.00 1.30 H ATOM 735 HB3 ALA A 50 2.783 4.860 8.275 1.00 1.02 H ATOM 736 N ARG A 51 2.887 0.752 7.885 1.00 0.65 N ATOM 737 CA ARG A 51 2.949 -0.670 8.237 1.00 0.76 C ATOM 738 C ARG A 51 4.171 -1.284 7.609 1.00 0.64 C ATOM 739 O ARG A 51 4.951 -1.970 8.263 1.00 0.62 O ATOM 740 CB ARG A 51 1.717 -1.438 7.715 1.00 0.95 C ATOM 741 CG ARG A 51 0.389 -1.048 8.326 1.00 1.23 C ATOM 742 CD ARG A 51 0.318 -1.393 9.789 1.00 0.90 C ATOM 743 NE ARG A 51 -0.959 -0.985 10.375 1.00 1.76 N ATOM 744 CZ ARG A 51 -1.383 -1.314 11.595 1.00 2.17 C ATOM 745 NH1 ARG A 51 -0.698 -2.181 12.332 1.00 2.08 N ATOM 746 NH2 ARG A 51 -2.517 -0.806 12.041 1.00 3.21 N ATOM 747 H ARG A 51 2.068 1.122 7.483 1.00 0.60 H ATOM 748 HA ARG A 51 2.999 -0.765 9.312 1.00 0.88 H ATOM 749 HB2 ARG A 51 1.645 -1.279 6.650 1.00 1.66 H ATOM 750 HB3 ARG A 51 1.876 -2.492 7.891 1.00 1.12 H ATOM 751 HG2 ARG A 51 0.255 0.018 8.215 1.00 1.81 H ATOM 752 HG3 ARG A 51 -0.401 -1.565 7.802 1.00 2.08 H ATOM 753 HD2 ARG A 51 0.432 -2.461 9.895 1.00 1.35 H ATOM 754 HD3 ARG A 51 1.122 -0.890 10.307 1.00 1.22 H ATOM 755 HE ARG A 51 -1.516 -0.388 9.827 1.00 2.43 H ATOM 756 HH11 ARG A 51 0.140 -2.625 11.991 1.00 1.96 H ATOM 757 HH12 ARG A 51 -0.950 -2.419 13.280 1.00 2.63 H ATOM 758 HH21 ARG A 51 -3.046 -0.174 11.456 1.00 3.80 H ATOM 759 HH22 ARG A 51 -2.896 -1.022 12.950 1.00 3.61 H ATOM 760 N LEU A 52 4.352 -0.981 6.349 1.00 0.60 N ATOM 761 CA LEU A 52 5.422 -1.529 5.565 1.00 0.55 C ATOM 762 C LEU A 52 6.761 -0.884 5.901 1.00 0.46 C ATOM 763 O LEU A 52 7.802 -1.548 5.816 1.00 0.45 O ATOM 764 CB LEU A 52 5.082 -1.439 4.083 1.00 0.61 C ATOM 765 CG LEU A 52 3.789 -2.173 3.691 1.00 0.76 C ATOM 766 CD1 LEU A 52 3.485 -2.019 2.229 1.00 0.87 C ATOM 767 CD2 LEU A 52 3.875 -3.639 4.060 1.00 0.93 C ATOM 768 H LEU A 52 3.731 -0.342 5.932 1.00 0.64 H ATOM 769 HA LEU A 52 5.493 -2.573 5.830 1.00 0.61 H ATOM 770 HB2 LEU A 52 4.983 -0.395 3.822 1.00 0.60 H ATOM 771 HB3 LEU A 52 5.895 -1.864 3.515 1.00 0.62 H ATOM 772 HG LEU A 52 2.967 -1.742 4.243 1.00 0.76 H ATOM 773 HD11 LEU A 52 2.578 -2.555 1.991 1.00 1.28 H ATOM 774 HD12 LEU A 52 4.306 -2.422 1.658 1.00 1.36 H ATOM 775 HD13 LEU A 52 3.358 -0.972 1.995 1.00 1.43 H ATOM 776 HD21 LEU A 52 4.735 -4.087 3.585 1.00 1.47 H ATOM 777 HD22 LEU A 52 2.975 -4.140 3.735 1.00 1.36 H ATOM 778 HD23 LEU A 52 3.965 -3.711 5.132 1.00 1.33 H ATOM 779 N GLU A 53 6.737 0.387 6.309 1.00 0.45 N ATOM 780 CA GLU A 53 7.944 1.066 6.764 1.00 0.44 C ATOM 781 C GLU A 53 8.524 0.324 7.941 1.00 0.46 C ATOM 782 O GLU A 53 9.685 -0.065 7.922 1.00 0.50 O ATOM 783 CB GLU A 53 7.694 2.520 7.162 1.00 0.52 C ATOM 784 CG GLU A 53 7.267 3.431 6.037 1.00 0.44 C ATOM 785 CD GLU A 53 7.241 4.870 6.476 1.00 0.45 C ATOM 786 OE1 GLU A 53 8.284 5.550 6.424 1.00 0.45 O ATOM 787 OE2 GLU A 53 6.153 5.350 6.861 1.00 0.57 O ATOM 788 H GLU A 53 5.887 0.885 6.278 1.00 0.47 H ATOM 789 HA GLU A 53 8.659 1.034 5.954 1.00 0.44 H ATOM 790 HB2 GLU A 53 6.917 2.541 7.913 1.00 0.83 H ATOM 791 HB3 GLU A 53 8.602 2.915 7.592 1.00 0.80 H ATOM 792 HG2 GLU A 53 7.960 3.327 5.215 1.00 0.67 H ATOM 793 HG3 GLU A 53 6.277 3.149 5.713 1.00 0.71 H ATOM 794 N SER A 54 7.687 0.085 8.930 1.00 0.49 N ATOM 795 CA SER A 54 8.069 -0.644 10.115 1.00 0.56 C ATOM 796 C SER A 54 8.462 -2.088 9.766 1.00 0.55 C ATOM 797 O SER A 54 9.497 -2.592 10.208 1.00 0.67 O ATOM 798 CB SER A 54 6.901 -0.639 11.116 1.00 0.67 C ATOM 799 OG SER A 54 7.192 -1.424 12.264 1.00 1.36 O ATOM 800 H SER A 54 6.771 0.443 8.870 1.00 0.51 H ATOM 801 HA SER A 54 8.912 -0.143 10.567 1.00 0.59 H ATOM 802 HB2 SER A 54 6.707 0.374 11.434 1.00 1.08 H ATOM 803 HB3 SER A 54 6.021 -1.037 10.635 1.00 1.25 H ATOM 804 HG SER A 54 7.487 -0.815 12.961 1.00 1.73 H ATOM 805 N ARG A 55 7.647 -2.711 8.947 1.00 0.52 N ATOM 806 CA ARG A 55 7.778 -4.113 8.567 1.00 0.57 C ATOM 807 C ARG A 55 9.085 -4.416 7.808 1.00 0.54 C ATOM 808 O ARG A 55 9.709 -5.444 8.044 1.00 0.65 O ATOM 809 CB ARG A 55 6.527 -4.480 7.757 1.00 0.67 C ATOM 810 CG ARG A 55 6.378 -5.890 7.226 1.00 0.77 C ATOM 811 CD ARG A 55 4.969 -6.015 6.660 1.00 0.96 C ATOM 812 NE ARG A 55 4.700 -7.227 5.881 1.00 1.60 N ATOM 813 CZ ARG A 55 3.556 -7.929 5.963 1.00 2.10 C ATOM 814 NH1 ARG A 55 2.691 -7.700 6.953 1.00 1.89 N ATOM 815 NH2 ARG A 55 3.280 -8.851 5.072 1.00 3.10 N ATOM 816 H ARG A 55 6.892 -2.198 8.583 1.00 0.56 H ATOM 817 HA ARG A 55 7.767 -4.700 9.473 1.00 0.64 H ATOM 818 HB2 ARG A 55 5.666 -4.295 8.382 1.00 0.73 H ATOM 819 HB3 ARG A 55 6.472 -3.798 6.921 1.00 0.69 H ATOM 820 HG2 ARG A 55 7.106 -6.061 6.445 1.00 0.76 H ATOM 821 HG3 ARG A 55 6.506 -6.602 8.028 1.00 0.79 H ATOM 822 HD2 ARG A 55 4.269 -5.985 7.481 1.00 1.15 H ATOM 823 HD3 ARG A 55 4.801 -5.155 6.033 1.00 1.45 H ATOM 824 HE ARG A 55 5.369 -7.464 5.194 1.00 2.03 H ATOM 825 HH11 ARG A 55 2.838 -7.008 7.672 1.00 1.56 H ATOM 826 HH12 ARG A 55 1.825 -8.209 7.065 1.00 2.41 H ATOM 827 HH21 ARG A 55 3.879 -9.080 4.286 1.00 3.52 H ATOM 828 HH22 ARG A 55 2.443 -9.397 5.125 1.00 3.57 H ATOM 829 N TYR A 56 9.512 -3.529 6.927 1.00 0.50 N ATOM 830 CA TYR A 56 10.703 -3.818 6.131 1.00 0.57 C ATOM 831 C TYR A 56 11.888 -2.921 6.428 1.00 0.59 C ATOM 832 O TYR A 56 13.027 -3.286 6.141 1.00 0.73 O ATOM 833 CB TYR A 56 10.375 -3.829 4.638 1.00 0.65 C ATOM 834 CG TYR A 56 9.369 -4.887 4.309 1.00 0.72 C ATOM 835 CD1 TYR A 56 9.719 -6.220 4.390 1.00 0.89 C ATOM 836 CD2 TYR A 56 8.054 -4.566 4.001 1.00 0.76 C ATOM 837 CE1 TYR A 56 8.804 -7.205 4.165 1.00 1.03 C ATOM 838 CE2 TYR A 56 7.121 -5.556 3.794 1.00 0.91 C ATOM 839 CZ TYR A 56 7.507 -6.875 3.875 1.00 1.03 C ATOM 840 OH TYR A 56 6.581 -7.875 3.733 1.00 1.21 O ATOM 841 H TYR A 56 9.018 -2.689 6.787 1.00 0.49 H ATOM 842 HA TYR A 56 11.000 -4.821 6.399 1.00 0.63 H ATOM 843 HB2 TYR A 56 9.971 -2.869 4.351 1.00 0.62 H ATOM 844 HB3 TYR A 56 11.272 -4.028 4.070 1.00 0.75 H ATOM 845 HD1 TYR A 56 10.742 -6.479 4.620 1.00 0.98 H ATOM 846 HD2 TYR A 56 7.762 -3.528 3.934 1.00 0.78 H ATOM 847 HE1 TYR A 56 9.102 -8.242 4.227 1.00 1.20 H ATOM 848 HE2 TYR A 56 6.100 -5.296 3.556 1.00 1.02 H ATOM 849 HH TYR A 56 5.974 -7.752 2.977 1.00 1.39 H ATOM 850 N GLY A 57 11.655 -1.792 7.022 1.00 0.52 N ATOM 851 CA GLY A 57 12.740 -0.884 7.267 1.00 0.56 C ATOM 852 C GLY A 57 12.971 -0.009 6.067 1.00 0.54 C ATOM 853 O GLY A 57 14.033 -0.065 5.430 1.00 0.68 O ATOM 854 H GLY A 57 10.755 -1.535 7.320 1.00 0.50 H ATOM 855 HA2 GLY A 57 12.504 -0.267 8.121 1.00 0.57 H ATOM 856 HA3 GLY A 57 13.640 -1.445 7.469 1.00 0.64 H ATOM 857 N VAL A 58 11.959 0.756 5.739 1.00 0.47 N ATOM 858 CA VAL A 58 11.977 1.679 4.616 1.00 0.44 C ATOM 859 C VAL A 58 11.493 3.030 5.077 1.00 0.42 C ATOM 860 O VAL A 58 11.119 3.181 6.242 1.00 0.44 O ATOM 861 CB VAL A 58 11.157 1.205 3.370 1.00 0.46 C ATOM 862 CG1 VAL A 58 11.771 -0.029 2.753 1.00 0.55 C ATOM 863 CG2 VAL A 58 9.700 0.944 3.728 1.00 0.43 C ATOM 864 H VAL A 58 11.159 0.738 6.307 1.00 0.53 H ATOM 865 HA VAL A 58 13.015 1.791 4.337 1.00 0.49 H ATOM 866 HB VAL A 58 11.189 1.996 2.635 1.00 0.47 H ATOM 867 HG11 VAL A 58 11.785 -0.826 3.481 1.00 1.19 H ATOM 868 HG12 VAL A 58 12.780 0.192 2.439 1.00 1.06 H ATOM 869 HG13 VAL A 58 11.182 -0.331 1.899 1.00 1.17 H ATOM 870 HG21 VAL A 58 9.253 1.853 4.104 1.00 1.03 H ATOM 871 HG22 VAL A 58 9.648 0.177 4.486 1.00 1.06 H ATOM 872 HG23 VAL A 58 9.166 0.617 2.848 1.00 1.19 H ATOM 873 N SER A 59 11.504 4.004 4.211 1.00 0.43 N ATOM 874 CA SER A 59 11.084 5.324 4.565 1.00 0.48 C ATOM 875 C SER A 59 10.173 5.886 3.487 1.00 0.43 C ATOM 876 O SER A 59 10.616 6.243 2.390 1.00 0.49 O ATOM 877 CB SER A 59 12.311 6.201 4.787 1.00 0.65 C ATOM 878 OG SER A 59 13.150 5.615 5.785 1.00 1.28 O ATOM 879 H SER A 59 11.806 3.857 3.284 1.00 0.43 H ATOM 880 HA SER A 59 10.532 5.258 5.491 1.00 0.54 H ATOM 881 HB2 SER A 59 12.864 6.288 3.863 1.00 1.19 H ATOM 882 HB3 SER A 59 12.000 7.179 5.122 1.00 0.95 H ATOM 883 HG SER A 59 12.596 4.979 6.254 1.00 1.63 H ATOM 884 N ILE A 60 8.910 5.925 3.789 1.00 0.39 N ATOM 885 CA ILE A 60 7.915 6.381 2.865 1.00 0.38 C ATOM 886 C ILE A 60 7.370 7.717 3.338 1.00 0.41 C ATOM 887 O ILE A 60 6.997 7.863 4.505 1.00 0.45 O ATOM 888 CB ILE A 60 6.737 5.357 2.740 1.00 0.37 C ATOM 889 CG1 ILE A 60 7.244 3.971 2.286 1.00 0.45 C ATOM 890 CG2 ILE A 60 5.652 5.869 1.787 1.00 0.38 C ATOM 891 CD1 ILE A 60 7.916 3.956 0.923 1.00 0.82 C ATOM 892 H ILE A 60 8.627 5.673 4.703 1.00 0.42 H ATOM 893 HA ILE A 60 8.378 6.498 1.896 1.00 0.43 H ATOM 894 HB ILE A 60 6.288 5.259 3.717 1.00 0.37 H ATOM 895 HG12 ILE A 60 7.962 3.608 3.005 1.00 0.82 H ATOM 896 HG13 ILE A 60 6.407 3.289 2.253 1.00 0.85 H ATOM 897 HG21 ILE A 60 4.853 5.144 1.727 1.00 1.00 H ATOM 898 HG22 ILE A 60 6.077 6.019 0.806 1.00 1.12 H ATOM 899 HG23 ILE A 60 5.262 6.806 2.158 1.00 1.12 H ATOM 900 HD11 ILE A 60 8.778 4.608 0.936 1.00 1.42 H ATOM 901 HD12 ILE A 60 7.212 4.297 0.177 1.00 1.44 H ATOM 902 HD13 ILE A 60 8.224 2.948 0.690 1.00 1.35 H ATOM 903 N PRO A 61 7.383 8.734 2.475 1.00 0.48 N ATOM 904 CA PRO A 61 6.764 9.998 2.787 1.00 0.55 C ATOM 905 C PRO A 61 5.249 9.819 2.779 1.00 0.49 C ATOM 906 O PRO A 61 4.655 9.516 1.734 1.00 0.43 O ATOM 907 CB PRO A 61 7.221 10.936 1.658 1.00 0.66 C ATOM 908 CG PRO A 61 8.300 10.192 0.940 1.00 0.70 C ATOM 909 CD PRO A 61 8.008 8.739 1.150 1.00 0.58 C ATOM 910 HA PRO A 61 7.080 10.366 3.751 1.00 0.61 H ATOM 911 HB2 PRO A 61 6.387 11.147 1.006 1.00 0.63 H ATOM 912 HB3 PRO A 61 7.595 11.858 2.081 1.00 0.75 H ATOM 913 HG2 PRO A 61 8.271 10.434 -0.112 1.00 0.78 H ATOM 914 HG3 PRO A 61 9.264 10.446 1.358 1.00 0.78 H ATOM 915 HD2 PRO A 61 7.326 8.376 0.396 1.00 0.58 H ATOM 916 HD3 PRO A 61 8.919 8.160 1.151 1.00 0.61 H ATOM 917 N ASP A 62 4.658 9.971 3.948 1.00 0.57 N ATOM 918 CA ASP A 62 3.222 9.752 4.206 1.00 0.56 C ATOM 919 C ASP A 62 2.354 10.439 3.174 1.00 0.48 C ATOM 920 O ASP A 62 1.467 9.821 2.589 1.00 0.46 O ATOM 921 CB ASP A 62 2.824 10.264 5.604 1.00 0.71 C ATOM 922 CG ASP A 62 3.595 9.627 6.734 1.00 1.23 C ATOM 923 OD1 ASP A 62 3.274 8.491 7.139 1.00 1.98 O ATOM 924 OD2 ASP A 62 4.538 10.264 7.267 1.00 1.52 O ATOM 925 H ASP A 62 5.236 10.240 4.695 1.00 0.68 H ATOM 926 HA ASP A 62 3.035 8.689 4.168 1.00 0.58 H ATOM 927 HB2 ASP A 62 2.991 11.329 5.648 1.00 1.30 H ATOM 928 HB3 ASP A 62 1.772 10.072 5.754 1.00 1.28 H ATOM 929 N ASP A 63 2.667 11.698 2.901 1.00 0.52 N ATOM 930 CA ASP A 63 1.897 12.537 1.957 1.00 0.56 C ATOM 931 C ASP A 63 1.786 11.923 0.549 1.00 0.50 C ATOM 932 O ASP A 63 0.813 12.155 -0.161 1.00 0.60 O ATOM 933 CB ASP A 63 2.437 13.993 1.894 1.00 0.71 C ATOM 934 CG ASP A 63 3.875 14.135 1.398 1.00 1.56 C ATOM 935 OD1 ASP A 63 4.824 13.974 2.210 1.00 2.31 O ATOM 936 OD2 ASP A 63 4.088 14.468 0.208 1.00 2.20 O ATOM 937 H ASP A 63 3.448 12.069 3.369 1.00 0.58 H ATOM 938 HA ASP A 63 0.892 12.570 2.353 1.00 0.63 H ATOM 939 HB2 ASP A 63 1.807 14.566 1.231 1.00 1.24 H ATOM 940 HB3 ASP A 63 2.373 14.424 2.883 1.00 1.28 H ATOM 941 N VAL A 64 2.743 11.095 0.190 1.00 0.46 N ATOM 942 CA VAL A 64 2.767 10.438 -1.110 1.00 0.48 C ATOM 943 C VAL A 64 1.712 9.331 -1.164 1.00 0.42 C ATOM 944 O VAL A 64 1.070 9.114 -2.194 1.00 0.46 O ATOM 945 CB VAL A 64 4.157 9.824 -1.365 1.00 0.54 C ATOM 946 CG1 VAL A 64 4.209 9.079 -2.703 1.00 0.64 C ATOM 947 CG2 VAL A 64 5.223 10.902 -1.326 1.00 0.63 C ATOM 948 H VAL A 64 3.452 10.893 0.838 1.00 0.50 H ATOM 949 HA VAL A 64 2.564 11.174 -1.874 1.00 0.56 H ATOM 950 HB VAL A 64 4.319 9.148 -0.537 1.00 0.53 H ATOM 951 HG11 VAL A 64 3.477 8.283 -2.700 1.00 1.12 H ATOM 952 HG12 VAL A 64 5.193 8.659 -2.843 1.00 1.10 H ATOM 953 HG13 VAL A 64 3.991 9.766 -3.508 1.00 1.28 H ATOM 954 HG21 VAL A 64 6.193 10.454 -1.480 1.00 1.18 H ATOM 955 HG22 VAL A 64 5.196 11.398 -0.368 1.00 1.12 H ATOM 956 HG23 VAL A 64 5.031 11.622 -2.107 1.00 1.28 H ATOM 957 N ALA A 65 1.498 8.670 -0.035 1.00 0.45 N ATOM 958 CA ALA A 65 0.549 7.563 0.048 1.00 0.46 C ATOM 959 C ALA A 65 -0.875 8.061 -0.123 1.00 0.44 C ATOM 960 O ALA A 65 -1.765 7.315 -0.477 1.00 0.51 O ATOM 961 CB ALA A 65 0.698 6.818 1.355 1.00 0.56 C ATOM 962 H ALA A 65 1.973 8.949 0.778 1.00 0.54 H ATOM 963 HA ALA A 65 0.772 6.886 -0.763 1.00 0.49 H ATOM 964 HB1 ALA A 65 1.711 6.465 1.467 1.00 1.27 H ATOM 965 HB2 ALA A 65 0.008 5.987 1.364 1.00 1.01 H ATOM 966 HB3 ALA A 65 0.451 7.487 2.166 1.00 1.15 H ATOM 967 N GLY A 66 -1.071 9.341 0.083 1.00 0.48 N ATOM 968 CA GLY A 66 -2.371 9.916 -0.110 1.00 0.57 C ATOM 969 C GLY A 66 -2.642 10.214 -1.572 1.00 0.58 C ATOM 970 O GLY A 66 -3.710 10.708 -1.932 1.00 0.91 O ATOM 971 H GLY A 66 -0.316 9.898 0.372 1.00 0.53 H ATOM 972 HA2 GLY A 66 -3.117 9.224 0.253 1.00 0.64 H ATOM 973 HA3 GLY A 66 -2.438 10.836 0.451 1.00 0.65 H ATOM 974 N ARG A 67 -1.679 9.899 -2.419 1.00 0.43 N ATOM 975 CA ARG A 67 -1.753 10.199 -3.835 1.00 0.48 C ATOM 976 C ARG A 67 -1.541 8.937 -4.678 1.00 0.45 C ATOM 977 O ARG A 67 -1.312 9.010 -5.894 1.00 0.63 O ATOM 978 CB ARG A 67 -0.687 11.244 -4.157 1.00 0.59 C ATOM 979 CG ARG A 67 -0.858 12.516 -3.347 1.00 1.35 C ATOM 980 CD ARG A 67 0.322 13.445 -3.468 1.00 1.46 C ATOM 981 NE ARG A 67 0.192 14.565 -2.537 1.00 2.35 N ATOM 982 CZ ARG A 67 1.157 15.029 -1.752 1.00 2.83 C ATOM 983 NH1 ARG A 67 2.412 14.603 -1.905 1.00 2.42 N ATOM 984 NH2 ARG A 67 0.865 15.969 -0.854 1.00 3.92 N ATOM 985 H ARG A 67 -0.868 9.459 -2.080 1.00 0.55 H ATOM 986 HA ARG A 67 -2.723 10.619 -4.051 1.00 0.62 H ATOM 987 HB2 ARG A 67 0.283 10.822 -3.939 1.00 1.07 H ATOM 988 HB3 ARG A 67 -0.742 11.487 -5.209 1.00 1.14 H ATOM 989 HG2 ARG A 67 -1.740 13.033 -3.694 1.00 1.93 H ATOM 990 HG3 ARG A 67 -0.989 12.244 -2.309 1.00 1.89 H ATOM 991 HD2 ARG A 67 1.226 12.900 -3.244 1.00 1.59 H ATOM 992 HD3 ARG A 67 0.370 13.833 -4.475 1.00 1.64 H ATOM 993 HE ARG A 67 -0.718 14.943 -2.453 1.00 2.83 H ATOM 994 HH11 ARG A 67 2.677 13.952 -2.622 1.00 1.93 H ATOM 995 HH12 ARG A 67 3.145 14.862 -1.261 1.00 2.83 H ATOM 996 HH21 ARG A 67 -0.076 16.313 -0.785 1.00 4.45 H ATOM 997 HH22 ARG A 67 1.546 16.360 -0.221 1.00 4.35 H ATOM 998 N VAL A 68 -1.625 7.782 -4.046 1.00 0.39 N ATOM 999 CA VAL A 68 -1.468 6.536 -4.766 1.00 0.38 C ATOM 1000 C VAL A 68 -2.815 6.088 -5.344 1.00 0.43 C ATOM 1001 O VAL A 68 -3.765 5.801 -4.616 1.00 0.48 O ATOM 1002 CB VAL A 68 -0.778 5.408 -3.920 1.00 0.34 C ATOM 1003 CG1 VAL A 68 0.648 5.803 -3.575 1.00 0.37 C ATOM 1004 CG2 VAL A 68 -1.541 5.077 -2.649 1.00 0.36 C ATOM 1005 H VAL A 68 -1.825 7.765 -3.086 1.00 0.47 H ATOM 1006 HA VAL A 68 -0.839 6.774 -5.612 1.00 0.43 H ATOM 1007 HB VAL A 68 -0.726 4.523 -4.538 1.00 0.37 H ATOM 1008 HG11 VAL A 68 1.213 5.951 -4.483 1.00 1.09 H ATOM 1009 HG12 VAL A 68 1.107 5.019 -2.991 1.00 1.19 H ATOM 1010 HG13 VAL A 68 0.640 6.720 -3.004 1.00 0.97 H ATOM 1011 HG21 VAL A 68 -1.014 4.299 -2.114 1.00 1.11 H ATOM 1012 HG22 VAL A 68 -2.536 4.738 -2.897 1.00 1.11 H ATOM 1013 HG23 VAL A 68 -1.598 5.959 -2.030 1.00 0.99 H ATOM 1014 N ASP A 69 -2.902 6.176 -6.658 1.00 0.51 N ATOM 1015 CA ASP A 69 -4.096 5.816 -7.429 1.00 0.65 C ATOM 1016 C ASP A 69 -4.554 4.404 -7.177 1.00 0.52 C ATOM 1017 O ASP A 69 -5.669 4.165 -6.697 1.00 0.58 O ATOM 1018 CB ASP A 69 -3.820 5.936 -8.928 1.00 0.86 C ATOM 1019 CG ASP A 69 -3.663 7.336 -9.409 1.00 1.39 C ATOM 1020 OD1 ASP A 69 -2.549 7.891 -9.317 1.00 2.20 O ATOM 1021 OD2 ASP A 69 -4.646 7.896 -9.926 1.00 1.44 O ATOM 1022 H ASP A 69 -2.130 6.532 -7.144 1.00 0.54 H ATOM 1023 HA ASP A 69 -4.889 6.507 -7.188 1.00 0.77 H ATOM 1024 HB2 ASP A 69 -2.910 5.403 -9.161 1.00 1.21 H ATOM 1025 HB3 ASP A 69 -4.637 5.478 -9.468 1.00 1.27 H ATOM 1026 N THR A 70 -3.711 3.486 -7.540 1.00 0.42 N ATOM 1027 CA THR A 70 -3.997 2.093 -7.481 1.00 0.34 C ATOM 1028 C THR A 70 -3.021 1.409 -6.536 1.00 0.30 C ATOM 1029 O THR A 70 -1.981 2.002 -6.179 1.00 0.33 O ATOM 1030 CB THR A 70 -3.817 1.511 -8.898 1.00 0.40 C ATOM 1031 OG1 THR A 70 -2.525 1.927 -9.418 1.00 0.51 O ATOM 1032 CG2 THR A 70 -4.919 1.989 -9.828 1.00 0.48 C ATOM 1033 H THR A 70 -2.826 3.736 -7.872 1.00 0.47 H ATOM 1034 HA THR A 70 -5.020 1.932 -7.174 1.00 0.36 H ATOM 1035 HB THR A 70 -3.837 0.432 -8.832 1.00 0.42 H ATOM 1036 HG1 THR A 70 -2.662 2.452 -10.222 1.00 0.65 H ATOM 1037 HG21 THR A 70 -4.772 1.568 -10.811 1.00 1.06 H ATOM 1038 HG22 THR A 70 -4.886 3.068 -9.886 1.00 1.20 H ATOM 1039 HG23 THR A 70 -5.878 1.678 -9.439 1.00 1.16 H ATOM 1040 N PRO A 71 -3.324 0.170 -6.082 1.00 0.31 N ATOM 1041 CA PRO A 71 -2.398 -0.624 -5.289 1.00 0.33 C ATOM 1042 C PRO A 71 -1.098 -0.834 -6.044 1.00 0.32 C ATOM 1043 O PRO A 71 -0.058 -0.948 -5.442 1.00 0.34 O ATOM 1044 CB PRO A 71 -3.132 -1.949 -5.091 1.00 0.38 C ATOM 1045 CG PRO A 71 -4.559 -1.575 -5.181 1.00 0.40 C ATOM 1046 CD PRO A 71 -4.617 -0.518 -6.238 1.00 0.35 C ATOM 1047 HA PRO A 71 -2.192 -0.160 -4.335 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -2.850 -2.641 -5.871 1.00 0.40 H ATOM 1049 HB3 PRO A 71 -2.892 -2.363 -4.123 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -5.147 -2.434 -5.469 1.00 0.45 H ATOM 1051 HG3 PRO A 71 -4.898 -1.179 -4.235 1.00 0.42 H ATOM 1052 HD2 PRO A 71 -4.701 -0.967 -7.217 1.00 0.36 H ATOM 1053 HD3 PRO A 71 -5.438 0.160 -6.057 1.00 0.37 H ATOM 1054 N ARG A 72 -1.180 -0.844 -7.383 1.00 0.34 N ATOM 1055 CA ARG A 72 -0.006 -0.946 -8.246 1.00 0.39 C ATOM 1056 C ARG A 72 0.937 0.242 -7.989 1.00 0.32 C ATOM 1057 O ARG A 72 2.143 0.067 -7.880 1.00 0.31 O ATOM 1058 CB ARG A 72 -0.434 -0.980 -9.730 1.00 0.52 C ATOM 1059 CG ARG A 72 0.722 -0.986 -10.740 1.00 0.93 C ATOM 1060 CD ARG A 72 1.609 -2.220 -10.609 1.00 1.15 C ATOM 1061 NE ARG A 72 0.899 -3.466 -10.933 1.00 1.31 N ATOM 1062 CZ ARG A 72 1.384 -4.706 -10.704 1.00 1.78 C ATOM 1063 NH1 ARG A 72 2.587 -4.868 -10.155 1.00 2.53 N ATOM 1064 NH2 ARG A 72 0.668 -5.772 -11.044 1.00 1.99 N ATOM 1065 H ARG A 72 -2.071 -0.775 -7.790 1.00 0.35 H ATOM 1066 HA ARG A 72 0.509 -1.863 -8.003 1.00 0.45 H ATOM 1067 HB2 ARG A 72 -1.026 -1.868 -9.899 1.00 0.90 H ATOM 1068 HB3 ARG A 72 -1.049 -0.114 -9.927 1.00 0.93 H ATOM 1069 HG2 ARG A 72 0.311 -0.961 -11.738 1.00 1.45 H ATOM 1070 HG3 ARG A 72 1.323 -0.103 -10.578 1.00 1.50 H ATOM 1071 HD2 ARG A 72 2.448 -2.116 -11.280 1.00 1.47 H ATOM 1072 HD3 ARG A 72 1.965 -2.276 -9.591 1.00 1.45 H ATOM 1073 HE ARG A 72 0.017 -3.344 -11.360 1.00 1.59 H ATOM 1074 HH11 ARG A 72 3.183 -4.094 -9.897 1.00 2.68 H ATOM 1075 HH12 ARG A 72 2.965 -5.784 -9.954 1.00 3.21 H ATOM 1076 HH21 ARG A 72 -0.242 -5.709 -11.475 1.00 2.02 H ATOM 1077 HH22 ARG A 72 0.987 -6.714 -10.911 1.00 2.45 H ATOM 1078 N GLU A 73 0.359 1.429 -7.851 1.00 0.31 N ATOM 1079 CA GLU A 73 1.119 2.654 -7.600 1.00 0.32 C ATOM 1080 C GLU A 73 1.801 2.576 -6.218 1.00 0.26 C ATOM 1081 O GLU A 73 2.991 2.886 -6.071 1.00 0.30 O ATOM 1082 CB GLU A 73 0.167 3.867 -7.672 1.00 0.45 C ATOM 1083 CG GLU A 73 0.840 5.224 -7.544 1.00 0.53 C ATOM 1084 CD GLU A 73 1.827 5.490 -8.655 1.00 1.09 C ATOM 1085 OE1 GLU A 73 1.397 5.848 -9.760 1.00 1.51 O ATOM 1086 OE2 GLU A 73 3.046 5.342 -8.438 1.00 1.86 O ATOM 1087 H GLU A 73 -0.618 1.484 -7.923 1.00 0.34 H ATOM 1088 HA GLU A 73 1.876 2.748 -8.364 1.00 0.37 H ATOM 1089 HB2 GLU A 73 -0.350 3.841 -8.620 1.00 0.67 H ATOM 1090 HB3 GLU A 73 -0.562 3.774 -6.880 1.00 0.61 H ATOM 1091 HG2 GLU A 73 0.090 6.002 -7.554 1.00 0.83 H ATOM 1092 HG3 GLU A 73 1.367 5.253 -6.601 1.00 1.07 H ATOM 1093 N LEU A 74 1.043 2.126 -5.228 1.00 0.25 N ATOM 1094 CA LEU A 74 1.541 1.972 -3.857 1.00 0.26 C ATOM 1095 C LEU A 74 2.649 0.895 -3.835 1.00 0.24 C ATOM 1096 O LEU A 74 3.710 1.077 -3.217 1.00 0.27 O ATOM 1097 CB LEU A 74 0.330 1.613 -2.928 1.00 0.29 C ATOM 1098 CG LEU A 74 0.534 1.541 -1.385 1.00 0.33 C ATOM 1099 CD1 LEU A 74 1.306 0.304 -0.949 1.00 1.30 C ATOM 1100 CD2 LEU A 74 1.208 2.806 -0.863 1.00 1.14 C ATOM 1101 H LEU A 74 0.111 1.896 -5.430 1.00 0.26 H ATOM 1102 HA LEU A 74 1.964 2.916 -3.547 1.00 0.29 H ATOM 1103 HB2 LEU A 74 -0.441 2.347 -3.109 1.00 0.37 H ATOM 1104 HB3 LEU A 74 -0.052 0.658 -3.257 1.00 0.30 H ATOM 1105 HG LEU A 74 -0.440 1.477 -0.923 1.00 0.83 H ATOM 1106 HD11 LEU A 74 0.766 -0.583 -1.248 1.00 1.80 H ATOM 1107 HD12 LEU A 74 1.420 0.308 0.124 1.00 1.95 H ATOM 1108 HD13 LEU A 74 2.281 0.306 -1.415 1.00 1.82 H ATOM 1109 HD21 LEU A 74 1.336 2.730 0.207 1.00 1.68 H ATOM 1110 HD22 LEU A 74 0.594 3.664 -1.094 1.00 1.64 H ATOM 1111 HD23 LEU A 74 2.173 2.919 -1.333 1.00 1.81 H ATOM 1112 N LEU A 75 2.387 -0.188 -4.546 1.00 0.22 N ATOM 1113 CA LEU A 75 3.285 -1.324 -4.686 1.00 0.24 C ATOM 1114 C LEU A 75 4.617 -0.874 -5.268 1.00 0.23 C ATOM 1115 O LEU A 75 5.673 -1.125 -4.685 1.00 0.25 O ATOM 1116 CB LEU A 75 2.627 -2.359 -5.619 1.00 0.28 C ATOM 1117 CG LEU A 75 3.348 -3.680 -5.822 1.00 0.36 C ATOM 1118 CD1 LEU A 75 3.457 -4.411 -4.515 1.00 0.42 C ATOM 1119 CD2 LEU A 75 2.611 -4.529 -6.834 1.00 0.47 C ATOM 1120 H LEU A 75 1.519 -0.239 -5.005 1.00 0.23 H ATOM 1121 HA LEU A 75 3.439 -1.777 -3.718 1.00 0.28 H ATOM 1122 HB2 LEU A 75 1.647 -2.581 -5.225 1.00 0.31 H ATOM 1123 HB3 LEU A 75 2.501 -1.894 -6.586 1.00 0.29 H ATOM 1124 HG LEU A 75 4.344 -3.497 -6.194 1.00 0.34 H ATOM 1125 HD11 LEU A 75 3.988 -3.789 -3.811 1.00 1.05 H ATOM 1126 HD12 LEU A 75 3.993 -5.336 -4.667 1.00 1.10 H ATOM 1127 HD13 LEU A 75 2.471 -4.626 -4.130 1.00 1.08 H ATOM 1128 HD21 LEU A 75 3.133 -5.466 -6.968 1.00 1.00 H ATOM 1129 HD22 LEU A 75 2.564 -4.005 -7.777 1.00 1.15 H ATOM 1130 HD23 LEU A 75 1.609 -4.722 -6.480 1.00 1.09 H ATOM 1131 N ASP A 76 4.544 -0.171 -6.395 1.00 0.24 N ATOM 1132 CA ASP A 76 5.726 0.319 -7.107 1.00 0.30 C ATOM 1133 C ASP A 76 6.580 1.212 -6.226 1.00 0.28 C ATOM 1134 O ASP A 76 7.812 1.073 -6.205 1.00 0.31 O ATOM 1135 CB ASP A 76 5.331 1.063 -8.382 1.00 0.40 C ATOM 1136 CG ASP A 76 6.527 1.608 -9.141 1.00 0.57 C ATOM 1137 OD1 ASP A 76 7.269 0.816 -9.767 1.00 0.76 O ATOM 1138 OD2 ASP A 76 6.727 2.835 -9.167 1.00 0.64 O ATOM 1139 H ASP A 76 3.655 0.016 -6.774 1.00 0.23 H ATOM 1140 HA ASP A 76 6.314 -0.544 -7.381 1.00 0.35 H ATOM 1141 HB2 ASP A 76 4.792 0.391 -9.032 1.00 0.44 H ATOM 1142 HB3 ASP A 76 4.688 1.890 -8.117 1.00 0.37 H ATOM 1143 N LEU A 77 5.928 2.105 -5.494 1.00 0.27 N ATOM 1144 CA LEU A 77 6.598 3.015 -4.564 1.00 0.29 C ATOM 1145 C LEU A 77 7.413 2.251 -3.532 1.00 0.28 C ATOM 1146 O LEU A 77 8.636 2.404 -3.449 1.00 0.33 O ATOM 1147 CB LEU A 77 5.562 3.907 -3.846 1.00 0.32 C ATOM 1148 CG LEU A 77 6.060 4.714 -2.623 1.00 0.43 C ATOM 1149 CD1 LEU A 77 7.158 5.707 -2.989 1.00 0.96 C ATOM 1150 CD2 LEU A 77 4.899 5.413 -1.939 1.00 0.63 C ATOM 1151 H LEU A 77 4.951 2.157 -5.586 1.00 0.26 H ATOM 1152 HA LEU A 77 7.259 3.652 -5.132 1.00 0.34 H ATOM 1153 HB2 LEU A 77 5.166 4.605 -4.568 1.00 0.40 H ATOM 1154 HB3 LEU A 77 4.753 3.271 -3.518 1.00 0.30 H ATOM 1155 HG LEU A 77 6.486 4.016 -1.918 1.00 0.84 H ATOM 1156 HD11 LEU A 77 6.790 6.425 -3.706 1.00 1.44 H ATOM 1157 HD12 LEU A 77 7.994 5.166 -3.408 1.00 1.38 H ATOM 1158 HD13 LEU A 77 7.487 6.215 -2.093 1.00 1.64 H ATOM 1159 HD21 LEU A 77 4.432 6.102 -2.626 1.00 1.24 H ATOM 1160 HD22 LEU A 77 5.267 5.951 -1.078 1.00 1.25 H ATOM 1161 HD23 LEU A 77 4.175 4.680 -1.616 1.00 1.26 H ATOM 1162 N ILE A 78 6.747 1.402 -2.792 1.00 0.25 N ATOM 1163 CA ILE A 78 7.385 0.709 -1.706 1.00 0.28 C ATOM 1164 C ILE A 78 8.391 -0.321 -2.197 1.00 0.30 C ATOM 1165 O ILE A 78 9.466 -0.427 -1.636 1.00 0.34 O ATOM 1166 CB ILE A 78 6.356 0.136 -0.707 1.00 0.34 C ATOM 1167 CG1 ILE A 78 5.517 1.308 -0.173 1.00 0.40 C ATOM 1168 CG2 ILE A 78 7.060 -0.597 0.446 1.00 0.40 C ATOM 1169 CD1 ILE A 78 4.449 0.927 0.803 1.00 0.51 C ATOM 1170 H ILE A 78 5.797 1.239 -2.990 1.00 0.25 H ATOM 1171 HA ILE A 78 7.961 1.467 -1.193 1.00 0.31 H ATOM 1172 HB ILE A 78 5.700 -0.551 -1.220 1.00 0.39 H ATOM 1173 HG12 ILE A 78 6.170 2.010 0.325 1.00 0.40 H ATOM 1174 HG13 ILE A 78 5.048 1.805 -1.011 1.00 0.42 H ATOM 1175 HG21 ILE A 78 7.708 0.093 0.966 1.00 1.00 H ATOM 1176 HG22 ILE A 78 7.647 -1.412 0.049 1.00 1.08 H ATOM 1177 HG23 ILE A 78 6.319 -0.984 1.132 1.00 1.20 H ATOM 1178 HD11 ILE A 78 4.905 0.447 1.656 1.00 1.12 H ATOM 1179 HD12 ILE A 78 3.776 0.236 0.318 1.00 1.14 H ATOM 1180 HD13 ILE A 78 3.910 1.807 1.120 1.00 1.15 H ATOM 1181 N ASN A 79 8.079 -1.028 -3.283 1.00 0.34 N ATOM 1182 CA ASN A 79 9.060 -1.971 -3.874 1.00 0.43 C ATOM 1183 C ASN A 79 10.294 -1.241 -4.338 1.00 0.46 C ATOM 1184 O ASN A 79 11.405 -1.762 -4.250 1.00 0.50 O ATOM 1185 CB ASN A 79 8.501 -2.805 -5.035 1.00 0.55 C ATOM 1186 CG ASN A 79 7.567 -3.900 -4.592 1.00 0.62 C ATOM 1187 OD1 ASN A 79 7.666 -4.399 -3.483 1.00 1.33 O ATOM 1188 ND2 ASN A 79 6.697 -4.318 -5.467 1.00 0.84 N ATOM 1189 H ASN A 79 7.183 -0.934 -3.680 1.00 0.35 H ATOM 1190 HA ASN A 79 9.362 -2.635 -3.076 1.00 0.46 H ATOM 1191 HB2 ASN A 79 7.958 -2.155 -5.705 1.00 0.76 H ATOM 1192 HB3 ASN A 79 9.325 -3.253 -5.571 1.00 0.65 H ATOM 1193 HD21 ASN A 79 6.702 -3.898 -6.360 1.00 1.37 H ATOM 1194 HD22 ASN A 79 6.085 -5.036 -5.199 1.00 0.92 H ATOM 1195 N GLY A 80 10.095 -0.018 -4.808 1.00 0.47 N ATOM 1196 CA GLY A 80 11.201 0.814 -5.216 1.00 0.56 C ATOM 1197 C GLY A 80 12.078 1.144 -4.036 1.00 0.55 C ATOM 1198 O GLY A 80 13.309 1.054 -4.114 1.00 0.63 O ATOM 1199 H GLY A 80 9.177 0.323 -4.873 1.00 0.46 H ATOM 1200 HA2 GLY A 80 11.784 0.294 -5.961 1.00 0.63 H ATOM 1201 HA3 GLY A 80 10.821 1.734 -5.636 1.00 0.60 H ATOM 1202 N ALA A 81 11.445 1.499 -2.932 1.00 0.49 N ATOM 1203 CA ALA A 81 12.146 1.789 -1.692 1.00 0.53 C ATOM 1204 C ALA A 81 12.854 0.535 -1.182 1.00 0.50 C ATOM 1205 O ALA A 81 13.998 0.593 -0.771 1.00 0.61 O ATOM 1206 CB ALA A 81 11.180 2.329 -0.645 1.00 0.53 C ATOM 1207 H ALA A 81 10.466 1.582 -2.965 1.00 0.46 H ATOM 1208 HA ALA A 81 12.890 2.544 -1.902 1.00 0.64 H ATOM 1209 HB1 ALA A 81 10.436 1.578 -0.424 1.00 0.95 H ATOM 1210 HB2 ALA A 81 10.697 3.217 -1.025 1.00 1.16 H ATOM 1211 HB3 ALA A 81 11.724 2.572 0.256 1.00 1.10 H ATOM 1212 N LEU A 82 12.165 -0.603 -1.267 1.00 0.42 N ATOM 1213 CA LEU A 82 12.704 -1.913 -0.865 1.00 0.44 C ATOM 1214 C LEU A 82 13.957 -2.264 -1.656 1.00 0.56 C ATOM 1215 O LEU A 82 14.888 -2.854 -1.126 1.00 0.74 O ATOM 1216 CB LEU A 82 11.654 -3.017 -1.066 1.00 0.40 C ATOM 1217 CG LEU A 82 10.408 -2.939 -0.189 1.00 0.38 C ATOM 1218 CD1 LEU A 82 9.403 -3.994 -0.598 1.00 0.45 C ATOM 1219 CD2 LEU A 82 10.782 -3.119 1.260 1.00 0.46 C ATOM 1220 H LEU A 82 11.237 -0.556 -1.592 1.00 0.40 H ATOM 1221 HA LEU A 82 12.955 -1.865 0.184 1.00 0.46 H ATOM 1222 HB2 LEU A 82 11.335 -2.988 -2.098 1.00 0.42 H ATOM 1223 HB3 LEU A 82 12.133 -3.968 -0.888 1.00 0.47 H ATOM 1224 HG LEU A 82 9.948 -1.969 -0.302 1.00 0.38 H ATOM 1225 HD11 LEU A 82 8.527 -3.922 0.031 1.00 1.14 H ATOM 1226 HD12 LEU A 82 9.843 -4.973 -0.487 1.00 0.95 H ATOM 1227 HD13 LEU A 82 9.119 -3.840 -1.627 1.00 1.11 H ATOM 1228 HD21 LEU A 82 9.894 -3.063 1.872 1.00 1.24 H ATOM 1229 HD22 LEU A 82 11.470 -2.339 1.552 1.00 0.99 H ATOM 1230 HD23 LEU A 82 11.251 -4.083 1.394 1.00 1.10 H ATOM 1231 N ALA A 83 13.971 -1.889 -2.924 1.00 0.56 N ATOM 1232 CA ALA A 83 15.106 -2.138 -3.800 1.00 0.71 C ATOM 1233 C ALA A 83 16.340 -1.355 -3.348 1.00 0.84 C ATOM 1234 O ALA A 83 17.473 -1.767 -3.590 1.00 1.00 O ATOM 1235 CB ALA A 83 14.753 -1.795 -5.241 1.00 0.78 C ATOM 1236 H ALA A 83 13.171 -1.450 -3.292 1.00 0.53 H ATOM 1237 HA ALA A 83 15.334 -3.193 -3.748 1.00 0.78 H ATOM 1238 HB1 ALA A 83 13.881 -2.357 -5.542 1.00 1.13 H ATOM 1239 HB2 ALA A 83 15.584 -2.046 -5.885 1.00 1.36 H ATOM 1240 HB3 ALA A 83 14.546 -0.738 -5.319 1.00 1.35 H ATOM 1241 N GLU A 84 16.115 -0.243 -2.681 1.00 0.89 N ATOM 1242 CA GLU A 84 17.198 0.579 -2.194 1.00 1.12 C ATOM 1243 C GLU A 84 17.523 0.204 -0.744 1.00 1.10 C ATOM 1244 O GLU A 84 18.673 0.278 -0.321 1.00 1.37 O ATOM 1245 CB GLU A 84 16.812 2.065 -2.288 1.00 1.34 C ATOM 1246 CG GLU A 84 17.941 3.032 -1.954 1.00 1.96 C ATOM 1247 CD GLU A 84 19.101 2.913 -2.915 1.00 2.48 C ATOM 1248 OE1 GLU A 84 19.992 2.080 -2.688 1.00 3.17 O ATOM 1249 OE2 GLU A 84 19.152 3.665 -3.914 1.00 2.77 O ATOM 1250 H GLU A 84 15.189 0.025 -2.506 1.00 0.84 H ATOM 1251 HA GLU A 84 18.068 0.401 -2.810 1.00 1.31 H ATOM 1252 HB2 GLU A 84 16.481 2.274 -3.295 1.00 1.62 H ATOM 1253 HB3 GLU A 84 15.995 2.251 -1.608 1.00 1.67 H ATOM 1254 HG2 GLU A 84 17.562 4.042 -1.997 1.00 2.38 H ATOM 1255 HG3 GLU A 84 18.294 2.822 -0.956 1.00 2.50 H ATOM 1256 N ALA A 85 16.493 -0.202 -0.012 1.00 1.08 N ATOM 1257 CA ALA A 85 16.570 -0.548 1.406 1.00 1.24 C ATOM 1258 C ALA A 85 17.624 -1.600 1.703 1.00 1.57 C ATOM 1259 O ALA A 85 17.467 -2.784 1.384 1.00 1.86 O ATOM 1260 CB ALA A 85 15.215 -0.994 1.923 1.00 1.36 C ATOM 1261 H ALA A 85 15.613 -0.268 -0.442 1.00 1.18 H ATOM 1262 HA ALA A 85 16.840 0.353 1.937 1.00 1.54 H ATOM 1263 HB1 ALA A 85 14.479 -0.234 1.708 1.00 1.87 H ATOM 1264 HB2 ALA A 85 15.271 -1.152 2.989 1.00 1.64 H ATOM 1265 HB3 ALA A 85 14.933 -1.916 1.435 1.00 1.77 H