ATOM 30 N THR A 3 13.878 -8.649 -2.349 1.00 1.52 N ATOM 31 CA THR A 3 12.613 -9.313 -2.310 1.00 1.28 C ATOM 32 C THR A 3 11.531 -8.252 -2.374 1.00 1.04 C ATOM 33 O THR A 3 11.325 -7.496 -1.412 1.00 1.23 O ATOM 34 CB THR A 3 12.472 -10.086 -1.009 1.00 1.66 C ATOM 35 OG1 THR A 3 13.602 -10.967 -0.835 1.00 2.10 O ATOM 36 CG2 THR A 3 11.185 -10.900 -0.992 1.00 2.36 C ATOM 37 H THR A 3 14.377 -8.517 -1.509 1.00 1.82 H ATOM 38 HA THR A 3 12.524 -9.994 -3.136 1.00 1.18 H ATOM 39 HB THR A 3 12.433 -9.339 -0.241 1.00 1.98 H ATOM 40 HG1 THR A 3 13.894 -11.252 -1.714 1.00 2.49 H ATOM 41 HG21 THR A 3 11.196 -11.603 -1.812 1.00 2.76 H ATOM 42 HG22 THR A 3 10.340 -10.238 -1.096 1.00 2.78 H ATOM 43 HG23 THR A 3 11.113 -11.437 -0.058 1.00 2.81 H ATOM 44 N LEU A 4 10.896 -8.153 -3.504 1.00 0.77 N ATOM 45 CA LEU A 4 9.880 -7.180 -3.698 1.00 0.59 C ATOM 46 C LEU A 4 8.591 -7.736 -3.183 1.00 0.58 C ATOM 47 O LEU A 4 8.280 -8.910 -3.422 1.00 0.79 O ATOM 48 CB LEU A 4 9.759 -6.821 -5.180 1.00 0.63 C ATOM 49 CG LEU A 4 11.044 -6.341 -5.864 1.00 0.70 C ATOM 50 CD1 LEU A 4 10.773 -5.990 -7.315 1.00 0.86 C ATOM 51 CD2 LEU A 4 11.649 -5.153 -5.127 1.00 0.64 C ATOM 52 H LEU A 4 11.099 -8.776 -4.239 1.00 0.85 H ATOM 53 HA LEU A 4 10.140 -6.293 -3.139 1.00 0.55 H ATOM 54 HB2 LEU A 4 9.405 -7.696 -5.706 1.00 0.73 H ATOM 55 HB3 LEU A 4 9.019 -6.041 -5.278 1.00 0.61 H ATOM 56 HG LEU A 4 11.760 -7.150 -5.854 1.00 0.80 H ATOM 57 HD11 LEU A 4 10.412 -6.866 -7.834 1.00 1.29 H ATOM 58 HD12 LEU A 4 11.687 -5.647 -7.777 1.00 1.31 H ATOM 59 HD13 LEU A 4 10.028 -5.209 -7.361 1.00 1.32 H ATOM 60 HD21 LEU A 4 10.942 -4.337 -5.115 1.00 1.05 H ATOM 61 HD22 LEU A 4 12.553 -4.839 -5.629 1.00 1.26 H ATOM 62 HD23 LEU A 4 11.884 -5.442 -4.112 1.00 1.27 H ATOM 63 N LEU A 5 7.867 -6.937 -2.447 1.00 0.53 N ATOM 64 CA LEU A 5 6.614 -7.370 -1.914 1.00 0.58 C ATOM 65 C LEU A 5 5.600 -7.587 -3.015 1.00 0.47 C ATOM 66 O LEU A 5 5.542 -6.817 -3.995 1.00 0.54 O ATOM 67 CB LEU A 5 6.120 -6.466 -0.753 1.00 0.85 C ATOM 68 CG LEU A 5 6.017 -4.942 -0.952 1.00 0.59 C ATOM 69 CD1 LEU A 5 4.848 -4.550 -1.826 1.00 0.85 C ATOM 70 CD2 LEU A 5 5.906 -4.266 0.389 1.00 1.27 C ATOM 71 H LEU A 5 8.193 -6.036 -2.259 1.00 0.63 H ATOM 72 HA LEU A 5 6.817 -8.352 -1.512 1.00 0.70 H ATOM 73 HB2 LEU A 5 5.134 -6.808 -0.477 1.00 1.27 H ATOM 74 HB3 LEU A 5 6.771 -6.648 0.089 1.00 1.40 H ATOM 75 HG LEU A 5 6.921 -4.583 -1.421 1.00 1.10 H ATOM 76 HD11 LEU A 5 4.959 -5.008 -2.798 1.00 1.49 H ATOM 77 HD12 LEU A 5 4.824 -3.476 -1.935 1.00 1.49 H ATOM 78 HD13 LEU A 5 3.930 -4.888 -1.370 1.00 1.35 H ATOM 79 HD21 LEU A 5 5.032 -4.638 0.905 1.00 1.92 H ATOM 80 HD22 LEU A 5 5.815 -3.201 0.241 1.00 1.69 H ATOM 81 HD23 LEU A 5 6.790 -4.477 0.974 1.00 1.78 H ATOM 82 N THR A 6 4.874 -8.655 -2.894 1.00 0.43 N ATOM 83 CA THR A 6 3.911 -9.042 -3.871 1.00 0.48 C ATOM 84 C THR A 6 2.560 -8.440 -3.570 1.00 0.49 C ATOM 85 O THR A 6 2.422 -7.609 -2.643 1.00 0.52 O ATOM 86 CB THR A 6 3.786 -10.586 -3.979 1.00 0.58 C ATOM 87 OG1 THR A 6 3.438 -11.161 -2.691 1.00 0.64 O ATOM 88 CG2 THR A 6 5.080 -11.195 -4.486 1.00 0.76 C ATOM 89 H THR A 6 4.988 -9.214 -2.089 1.00 0.46 H ATOM 90 HA THR A 6 4.246 -8.669 -4.828 1.00 0.58 H ATOM 91 HB THR A 6 2.992 -10.810 -4.675 1.00 0.65 H ATOM 92 HG1 THR A 6 4.080 -10.841 -2.033 1.00 0.97 H ATOM 93 HG21 THR A 6 5.309 -10.795 -5.463 1.00 1.12 H ATOM 94 HG22 THR A 6 4.973 -12.268 -4.552 1.00 1.41 H ATOM 95 HG23 THR A 6 5.881 -10.954 -3.804 1.00 1.28 H ATOM 96 N THR A 7 1.566 -8.885 -4.298 1.00 0.56 N ATOM 97 CA THR A 7 0.236 -8.428 -4.129 1.00 0.62 C ATOM 98 C THR A 7 -0.283 -8.884 -2.757 1.00 0.64 C ATOM 99 O THR A 7 -0.966 -8.139 -2.074 1.00 0.73 O ATOM 100 CB THR A 7 -0.625 -8.981 -5.278 1.00 0.74 C ATOM 101 OG1 THR A 7 0.061 -8.708 -6.517 1.00 1.34 O ATOM 102 CG2 THR A 7 -1.973 -8.299 -5.317 1.00 1.19 C ATOM 103 H THR A 7 1.716 -9.549 -5.012 1.00 0.61 H ATOM 104 HA THR A 7 0.234 -7.349 -4.176 1.00 0.64 H ATOM 105 HB THR A 7 -0.753 -10.046 -5.154 1.00 0.93 H ATOM 106 HG1 THR A 7 -0.553 -8.861 -7.252 1.00 1.77 H ATOM 107 HG21 THR A 7 -1.819 -7.243 -5.489 1.00 1.56 H ATOM 108 HG22 THR A 7 -2.479 -8.446 -4.374 1.00 1.79 H ATOM 109 HG23 THR A 7 -2.567 -8.711 -6.119 1.00 1.74 H ATOM 110 N ASP A 8 0.130 -10.082 -2.332 1.00 0.65 N ATOM 111 CA ASP A 8 -0.270 -10.623 -1.026 1.00 0.71 C ATOM 112 C ASP A 8 0.373 -9.862 0.106 1.00 0.65 C ATOM 113 O ASP A 8 -0.286 -9.529 1.079 1.00 0.69 O ATOM 114 CB ASP A 8 0.079 -12.101 -0.894 1.00 0.86 C ATOM 115 CG ASP A 8 -0.191 -12.654 0.509 1.00 1.61 C ATOM 116 OD1 ASP A 8 -1.363 -12.706 0.930 1.00 1.74 O ATOM 117 OD2 ASP A 8 0.758 -12.947 1.239 1.00 2.44 O ATOM 118 H ASP A 8 0.717 -10.604 -2.920 1.00 0.67 H ATOM 119 HA ASP A 8 -1.340 -10.514 -0.943 1.00 0.77 H ATOM 120 HB2 ASP A 8 -0.508 -12.668 -1.602 1.00 1.17 H ATOM 121 HB3 ASP A 8 1.128 -12.237 -1.117 1.00 1.22 H ATOM 122 N ASP A 9 1.658 -9.555 -0.041 1.00 0.60 N ATOM 123 CA ASP A 9 2.405 -8.838 1.007 1.00 0.61 C ATOM 124 C ASP A 9 1.774 -7.480 1.249 1.00 0.56 C ATOM 125 O ASP A 9 1.548 -7.077 2.396 1.00 0.62 O ATOM 126 CB ASP A 9 3.886 -8.645 0.638 1.00 0.64 C ATOM 127 CG ASP A 9 4.651 -9.926 0.385 1.00 1.13 C ATOM 128 OD1 ASP A 9 5.012 -10.634 1.337 1.00 1.32 O ATOM 129 OD2 ASP A 9 4.906 -10.253 -0.785 1.00 2.06 O ATOM 130 H ASP A 9 2.106 -9.817 -0.872 1.00 0.59 H ATOM 131 HA ASP A 9 2.335 -9.419 1.916 1.00 0.70 H ATOM 132 HB2 ASP A 9 3.946 -8.046 -0.258 1.00 1.22 H ATOM 133 HB3 ASP A 9 4.372 -8.111 1.441 1.00 0.92 H ATOM 134 N LEU A 10 1.458 -6.794 0.154 1.00 0.52 N ATOM 135 CA LEU A 10 0.799 -5.500 0.205 1.00 0.51 C ATOM 136 C LEU A 10 -0.611 -5.654 0.780 1.00 0.52 C ATOM 137 O LEU A 10 -1.024 -4.884 1.647 1.00 0.58 O ATOM 138 CB LEU A 10 0.733 -4.887 -1.206 1.00 0.50 C ATOM 139 CG LEU A 10 0.053 -3.513 -1.326 1.00 0.51 C ATOM 140 CD1 LEU A 10 0.804 -2.460 -0.530 1.00 0.60 C ATOM 141 CD2 LEU A 10 -0.063 -3.100 -2.784 1.00 0.56 C ATOM 142 H LEU A 10 1.691 -7.175 -0.722 1.00 0.52 H ATOM 143 HA LEU A 10 1.375 -4.850 0.846 1.00 0.53 H ATOM 144 HB2 LEU A 10 1.744 -4.790 -1.573 1.00 0.54 H ATOM 145 HB3 LEU A 10 0.206 -5.579 -1.846 1.00 0.50 H ATOM 146 HG LEU A 10 -0.944 -3.582 -0.915 1.00 0.48 H ATOM 147 HD11 LEU A 10 0.828 -2.745 0.511 1.00 1.20 H ATOM 148 HD12 LEU A 10 0.305 -1.508 -0.633 1.00 1.17 H ATOM 149 HD13 LEU A 10 1.814 -2.377 -0.905 1.00 1.18 H ATOM 150 HD21 LEU A 10 -0.654 -3.829 -3.320 1.00 1.19 H ATOM 151 HD22 LEU A 10 0.923 -3.046 -3.222 1.00 1.06 H ATOM 152 HD23 LEU A 10 -0.541 -2.134 -2.848 1.00 1.23 H ATOM 153 N ARG A 11 -1.317 -6.676 0.303 1.00 0.51 N ATOM 154 CA ARG A 11 -2.690 -6.981 0.714 1.00 0.54 C ATOM 155 C ARG A 11 -2.770 -7.154 2.226 1.00 0.53 C ATOM 156 O ARG A 11 -3.627 -6.561 2.882 1.00 0.57 O ATOM 157 CB ARG A 11 -3.152 -8.265 0.021 1.00 0.60 C ATOM 158 CG ARG A 11 -4.629 -8.545 0.114 1.00 0.82 C ATOM 159 CD ARG A 11 -4.984 -9.827 -0.606 1.00 0.98 C ATOM 160 NE ARG A 11 -4.520 -11.017 0.108 1.00 1.50 N ATOM 161 CZ ARG A 11 -4.476 -12.258 -0.406 1.00 2.13 C ATOM 162 NH1 ARG A 11 -4.537 -12.439 -1.716 1.00 2.32 N ATOM 163 NH2 ARG A 11 -4.268 -13.296 0.388 1.00 3.08 N ATOM 164 H ARG A 11 -0.905 -7.250 -0.380 1.00 0.51 H ATOM 165 HA ARG A 11 -3.331 -6.168 0.407 1.00 0.58 H ATOM 166 HB2 ARG A 11 -2.892 -8.205 -1.025 1.00 0.82 H ATOM 167 HB3 ARG A 11 -2.620 -9.097 0.458 1.00 0.83 H ATOM 168 HG2 ARG A 11 -4.906 -8.636 1.154 1.00 1.17 H ATOM 169 HG3 ARG A 11 -5.171 -7.725 -0.335 1.00 1.12 H ATOM 170 HD2 ARG A 11 -6.058 -9.880 -0.710 1.00 1.54 H ATOM 171 HD3 ARG A 11 -4.530 -9.808 -1.585 1.00 1.56 H ATOM 172 HE ARG A 11 -4.323 -10.857 1.065 1.00 1.97 H ATOM 173 HH11 ARG A 11 -4.600 -11.679 -2.374 1.00 2.32 H ATOM 174 HH12 ARG A 11 -4.526 -13.365 -2.122 1.00 2.92 H ATOM 175 HH21 ARG A 11 -4.119 -13.185 1.379 1.00 3.54 H ATOM 176 HH22 ARG A 11 -4.270 -14.255 0.068 1.00 3.60 H ATOM 177 N ARG A 12 -1.840 -7.943 2.767 1.00 0.54 N ATOM 178 CA ARG A 12 -1.765 -8.212 4.201 1.00 0.59 C ATOM 179 C ARG A 12 -1.690 -6.928 4.994 1.00 0.61 C ATOM 180 O ARG A 12 -2.496 -6.700 5.897 1.00 0.66 O ATOM 181 CB ARG A 12 -0.551 -9.078 4.545 1.00 0.72 C ATOM 182 CG ARG A 12 -0.604 -10.500 4.022 1.00 0.94 C ATOM 183 CD ARG A 12 0.640 -11.272 4.429 1.00 1.09 C ATOM 184 NE ARG A 12 0.833 -11.273 5.891 1.00 1.71 N ATOM 185 CZ ARG A 12 1.963 -11.617 6.538 1.00 2.06 C ATOM 186 NH1 ARG A 12 3.037 -11.995 5.858 1.00 1.90 N ATOM 187 NH2 ARG A 12 2.016 -11.546 7.861 1.00 3.10 N ATOM 188 H ARG A 12 -1.185 -8.364 2.163 1.00 0.55 H ATOM 189 HA ARG A 12 -2.659 -8.746 4.486 1.00 0.58 H ATOM 190 HB2 ARG A 12 0.332 -8.610 4.137 1.00 0.88 H ATOM 191 HB3 ARG A 12 -0.454 -9.118 5.620 1.00 0.91 H ATOM 192 HG2 ARG A 12 -1.475 -10.994 4.428 1.00 1.12 H ATOM 193 HG3 ARG A 12 -0.667 -10.477 2.943 1.00 1.11 H ATOM 194 HD2 ARG A 12 0.545 -12.292 4.088 1.00 1.55 H ATOM 195 HD3 ARG A 12 1.502 -10.816 3.965 1.00 1.50 H ATOM 196 HE ARG A 12 0.032 -10.991 6.400 1.00 2.35 H ATOM 197 HH11 ARG A 12 3.038 -12.029 4.851 1.00 1.79 H ATOM 198 HH12 ARG A 12 3.899 -12.284 6.294 1.00 2.40 H ATOM 199 HH21 ARG A 12 1.225 -11.235 8.406 1.00 3.68 H ATOM 200 HH22 ARG A 12 2.837 -11.783 8.396 1.00 3.51 H ATOM 201 N ALA A 13 -0.759 -6.072 4.616 1.00 0.66 N ATOM 202 CA ALA A 13 -0.525 -4.822 5.312 1.00 0.77 C ATOM 203 C ALA A 13 -1.684 -3.863 5.159 1.00 0.66 C ATOM 204 O ALA A 13 -1.981 -3.096 6.071 1.00 0.70 O ATOM 205 CB ALA A 13 0.733 -4.182 4.817 1.00 0.95 C ATOM 206 H ALA A 13 -0.214 -6.294 3.829 1.00 0.68 H ATOM 207 HA ALA A 13 -0.394 -5.045 6.361 1.00 0.86 H ATOM 208 HB1 ALA A 13 0.928 -3.288 5.390 1.00 1.62 H ATOM 209 HB2 ALA A 13 0.622 -3.922 3.773 1.00 1.09 H ATOM 210 HB3 ALA A 13 1.558 -4.868 4.932 1.00 1.49 H ATOM 211 N LEU A 14 -2.335 -3.910 4.008 1.00 0.58 N ATOM 212 CA LEU A 14 -3.487 -3.067 3.732 1.00 0.57 C ATOM 213 C LEU A 14 -4.595 -3.411 4.736 1.00 0.56 C ATOM 214 O LEU A 14 -5.260 -2.519 5.302 1.00 0.77 O ATOM 215 CB LEU A 14 -3.955 -3.284 2.280 1.00 0.59 C ATOM 216 CG LEU A 14 -4.919 -2.245 1.704 1.00 0.69 C ATOM 217 CD1 LEU A 14 -4.251 -0.881 1.636 1.00 1.09 C ATOM 218 CD2 LEU A 14 -5.381 -2.660 0.326 1.00 1.40 C ATOM 219 H LEU A 14 -2.012 -4.521 3.309 1.00 0.58 H ATOM 220 HA LEU A 14 -3.195 -2.035 3.873 1.00 0.64 H ATOM 221 HB2 LEU A 14 -3.079 -3.310 1.648 1.00 1.03 H ATOM 222 HB3 LEU A 14 -4.434 -4.251 2.228 1.00 1.02 H ATOM 223 HG LEU A 14 -5.785 -2.163 2.346 1.00 1.50 H ATOM 224 HD11 LEU A 14 -3.380 -0.941 1.000 1.00 1.64 H ATOM 225 HD12 LEU A 14 -3.951 -0.579 2.629 1.00 1.69 H ATOM 226 HD13 LEU A 14 -4.944 -0.159 1.230 1.00 1.59 H ATOM 227 HD21 LEU A 14 -4.527 -2.750 -0.328 1.00 1.80 H ATOM 228 HD22 LEU A 14 -6.059 -1.918 -0.067 1.00 2.00 H ATOM 229 HD23 LEU A 14 -5.886 -3.613 0.388 1.00 1.93 H ATOM 230 N VAL A 15 -4.744 -4.710 4.994 1.00 0.46 N ATOM 231 CA VAL A 15 -5.670 -5.205 6.000 1.00 0.49 C ATOM 232 C VAL A 15 -5.192 -4.751 7.384 1.00 0.52 C ATOM 233 O VAL A 15 -5.941 -4.127 8.114 1.00 0.66 O ATOM 234 CB VAL A 15 -5.775 -6.760 5.968 1.00 0.55 C ATOM 235 CG1 VAL A 15 -6.731 -7.267 7.044 1.00 0.67 C ATOM 236 CG2 VAL A 15 -6.237 -7.239 4.599 1.00 0.59 C ATOM 237 H VAL A 15 -4.213 -5.350 4.470 1.00 0.43 H ATOM 238 HA VAL A 15 -6.641 -4.776 5.803 1.00 0.56 H ATOM 239 HB VAL A 15 -4.795 -7.171 6.162 1.00 0.57 H ATOM 240 HG11 VAL A 15 -6.370 -6.962 8.016 1.00 1.25 H ATOM 241 HG12 VAL A 15 -6.780 -8.345 7.002 1.00 1.15 H ATOM 242 HG13 VAL A 15 -7.714 -6.853 6.877 1.00 1.24 H ATOM 243 HG21 VAL A 15 -6.302 -8.316 4.598 1.00 1.33 H ATOM 244 HG22 VAL A 15 -5.527 -6.923 3.849 1.00 1.06 H ATOM 245 HG23 VAL A 15 -7.206 -6.818 4.377 1.00 1.14 H ATOM 246 N GLU A 16 -3.912 -5.032 7.705 1.00 0.48 N ATOM 247 CA GLU A 16 -3.294 -4.676 9.017 1.00 0.54 C ATOM 248 C GLU A 16 -3.451 -3.179 9.343 1.00 0.51 C ATOM 249 O GLU A 16 -3.463 -2.780 10.514 1.00 0.63 O ATOM 250 CB GLU A 16 -1.787 -5.042 9.047 1.00 0.64 C ATOM 251 CG GLU A 16 -1.492 -6.516 8.780 1.00 0.83 C ATOM 252 CD GLU A 16 -0.022 -6.862 8.895 1.00 1.12 C ATOM 253 OE1 GLU A 16 0.788 -6.336 8.107 1.00 1.94 O ATOM 254 OE2 GLU A 16 0.355 -7.690 9.742 1.00 1.14 O ATOM 255 H GLU A 16 -3.364 -5.499 7.035 1.00 0.50 H ATOM 256 HA GLU A 16 -3.803 -5.246 9.782 1.00 0.64 H ATOM 257 HB2 GLU A 16 -1.243 -4.446 8.324 1.00 0.60 H ATOM 258 HB3 GLU A 16 -1.410 -4.805 10.031 1.00 0.71 H ATOM 259 HG2 GLU A 16 -2.040 -7.111 9.495 1.00 1.24 H ATOM 260 HG3 GLU A 16 -1.830 -6.755 7.782 1.00 1.28 H ATOM 261 N SER A 17 -3.556 -2.384 8.315 1.00 0.49 N ATOM 262 CA SER A 17 -3.705 -0.961 8.419 1.00 0.58 C ATOM 263 C SER A 17 -5.093 -0.575 8.961 1.00 0.66 C ATOM 264 O SER A 17 -5.203 0.178 9.928 1.00 0.98 O ATOM 265 CB SER A 17 -3.493 -0.361 7.036 1.00 0.62 C ATOM 266 OG SER A 17 -3.520 1.045 7.055 1.00 1.38 O ATOM 267 H SER A 17 -3.507 -2.780 7.418 1.00 0.52 H ATOM 268 HA SER A 17 -2.937 -0.578 9.073 1.00 0.75 H ATOM 269 HB2 SER A 17 -2.532 -0.675 6.656 1.00 1.17 H ATOM 270 HB3 SER A 17 -4.269 -0.717 6.372 1.00 1.14 H ATOM 271 HG SER A 17 -4.232 1.398 6.506 1.00 1.89 H ATOM 272 N ALA A 18 -6.141 -1.115 8.360 1.00 0.65 N ATOM 273 CA ALA A 18 -7.501 -0.726 8.723 1.00 0.88 C ATOM 274 C ALA A 18 -8.100 -1.660 9.760 1.00 0.85 C ATOM 275 O ALA A 18 -8.908 -1.255 10.594 1.00 1.04 O ATOM 276 CB ALA A 18 -8.381 -0.676 7.483 1.00 1.13 C ATOM 277 H ALA A 18 -5.994 -1.801 7.675 1.00 0.69 H ATOM 278 HA ALA A 18 -7.457 0.270 9.140 1.00 1.07 H ATOM 279 HB1 ALA A 18 -9.361 -0.315 7.757 1.00 1.57 H ATOM 280 HB2 ALA A 18 -8.466 -1.667 7.063 1.00 1.47 H ATOM 281 HB3 ALA A 18 -7.941 -0.011 6.754 1.00 1.63 H ATOM 282 N GLY A 19 -7.717 -2.899 9.702 1.00 0.79 N ATOM 283 CA GLY A 19 -8.241 -3.881 10.600 1.00 0.97 C ATOM 284 C GLY A 19 -9.370 -4.637 9.955 1.00 1.18 C ATOM 285 O GLY A 19 -9.238 -5.822 9.624 1.00 1.57 O ATOM 286 H GLY A 19 -7.058 -3.185 9.029 1.00 0.76 H ATOM 287 HA2 GLY A 19 -7.455 -4.570 10.873 1.00 1.09 H ATOM 288 HA3 GLY A 19 -8.611 -3.390 11.488 1.00 1.03 H ATOM 289 N GLU A 20 -10.467 -3.966 9.742 1.00 1.43 N ATOM 290 CA GLU A 20 -11.614 -4.590 9.145 1.00 1.75 C ATOM 291 C GLU A 20 -11.623 -4.433 7.632 1.00 1.79 C ATOM 292 O GLU A 20 -12.176 -3.479 7.100 1.00 2.30 O ATOM 293 CB GLU A 20 -12.946 -4.106 9.757 1.00 2.40 C ATOM 294 CG GLU A 20 -13.281 -4.655 11.151 1.00 3.14 C ATOM 295 CD GLU A 20 -12.300 -4.271 12.230 1.00 3.62 C ATOM 296 OE1 GLU A 20 -12.371 -3.136 12.734 1.00 4.15 O ATOM 297 OE2 GLU A 20 -11.462 -5.106 12.616 1.00 3.97 O ATOM 298 H GLU A 20 -10.492 -3.016 9.985 1.00 1.68 H ATOM 299 HA GLU A 20 -11.517 -5.645 9.351 1.00 1.89 H ATOM 300 HB2 GLU A 20 -12.917 -3.028 9.828 1.00 2.66 H ATOM 301 HB3 GLU A 20 -13.746 -4.379 9.086 1.00 2.71 H ATOM 302 HG2 GLU A 20 -14.253 -4.283 11.441 1.00 3.54 H ATOM 303 HG3 GLU A 20 -13.327 -5.733 11.087 1.00 3.57 H ATOM 304 N THR A 21 -10.936 -5.321 6.968 1.00 1.91 N ATOM 305 CA THR A 21 -10.972 -5.410 5.527 1.00 2.43 C ATOM 306 C THR A 21 -11.563 -6.796 5.218 1.00 2.45 C ATOM 307 O THR A 21 -10.957 -7.645 4.557 1.00 3.06 O ATOM 308 CB THR A 21 -9.543 -5.282 4.929 1.00 3.22 C ATOM 309 OG1 THR A 21 -8.851 -4.180 5.562 1.00 3.77 O ATOM 310 CG2 THR A 21 -9.611 -5.010 3.428 1.00 3.83 C ATOM 311 H THR A 21 -10.352 -5.933 7.464 1.00 2.06 H ATOM 312 HA THR A 21 -11.623 -4.639 5.144 1.00 2.62 H ATOM 313 HB THR A 21 -9.001 -6.199 5.103 1.00 3.45 H ATOM 314 HG1 THR A 21 -8.608 -3.537 4.880 1.00 4.03 H ATOM 315 HG21 THR A 21 -8.612 -4.927 3.027 1.00 4.06 H ATOM 316 HG22 THR A 21 -10.146 -4.088 3.255 1.00 4.22 H ATOM 317 HG23 THR A 21 -10.129 -5.823 2.940 1.00 4.14 H ATOM 318 N ASP A 22 -12.755 -7.008 5.724 1.00 2.17 N ATOM 319 CA ASP A 22 -13.377 -8.325 5.722 1.00 2.48 C ATOM 320 C ASP A 22 -14.521 -8.425 4.716 1.00 2.10 C ATOM 321 O ASP A 22 -14.755 -9.471 4.135 1.00 2.55 O ATOM 322 CB ASP A 22 -13.868 -8.649 7.132 1.00 3.04 C ATOM 323 CG ASP A 22 -14.467 -10.023 7.256 1.00 3.67 C ATOM 324 OD1 ASP A 22 -13.725 -10.984 7.487 1.00 4.25 O ATOM 325 OD2 ASP A 22 -15.702 -10.172 7.079 1.00 3.96 O ATOM 326 H ASP A 22 -13.254 -6.235 6.078 1.00 2.09 H ATOM 327 HA ASP A 22 -12.619 -9.047 5.457 1.00 2.99 H ATOM 328 HB2 ASP A 22 -13.035 -8.587 7.816 1.00 3.56 H ATOM 329 HB3 ASP A 22 -14.612 -7.921 7.418 1.00 3.11 H ATOM 330 N GLY A 23 -15.184 -7.329 4.475 1.00 1.96 N ATOM 331 CA GLY A 23 -16.288 -7.304 3.551 1.00 2.00 C ATOM 332 C GLY A 23 -15.861 -6.584 2.317 1.00 1.94 C ATOM 333 O GLY A 23 -16.573 -5.741 1.774 1.00 2.20 O ATOM 334 H GLY A 23 -14.911 -6.477 4.884 1.00 2.35 H ATOM 335 HA2 GLY A 23 -16.573 -8.317 3.305 1.00 2.31 H ATOM 336 HA3 GLY A 23 -17.123 -6.782 3.994 1.00 2.02 H ATOM 337 N THR A 24 -14.674 -6.881 1.915 1.00 1.83 N ATOM 338 CA THR A 24 -14.036 -6.276 0.806 1.00 1.80 C ATOM 339 C THR A 24 -13.070 -7.280 0.231 1.00 1.84 C ATOM 340 O THR A 24 -12.023 -7.541 0.820 1.00 1.90 O ATOM 341 CB THR A 24 -13.270 -5.010 1.268 1.00 1.83 C ATOM 342 OG1 THR A 24 -14.208 -4.058 1.820 1.00 1.96 O ATOM 343 CG2 THR A 24 -12.510 -4.364 0.111 1.00 1.85 C ATOM 344 H THR A 24 -14.191 -7.589 2.390 1.00 1.93 H ATOM 345 HA THR A 24 -14.774 -5.995 0.070 1.00 1.87 H ATOM 346 HB THR A 24 -12.573 -5.298 2.042 1.00 1.90 H ATOM 347 HG1 THR A 24 -15.074 -4.494 1.821 1.00 2.15 H ATOM 348 HG21 THR A 24 -11.794 -5.067 -0.287 1.00 2.20 H ATOM 349 HG22 THR A 24 -11.996 -3.483 0.465 1.00 2.03 H ATOM 350 HG23 THR A 24 -13.210 -4.084 -0.663 1.00 2.01 H ATOM 351 N ASP A 25 -13.510 -7.951 -0.812 1.00 1.96 N ATOM 352 CA ASP A 25 -12.668 -8.902 -1.558 1.00 2.09 C ATOM 353 C ASP A 25 -11.409 -8.220 -2.026 1.00 1.62 C ATOM 354 O ASP A 25 -11.405 -7.494 -3.030 1.00 1.86 O ATOM 355 CB ASP A 25 -13.372 -9.509 -2.782 1.00 2.69 C ATOM 356 CG ASP A 25 -14.516 -10.420 -2.459 1.00 3.10 C ATOM 357 OD1 ASP A 25 -14.288 -11.598 -2.134 1.00 3.40 O ATOM 358 OD2 ASP A 25 -15.683 -9.992 -2.581 1.00 3.55 O ATOM 359 H ASP A 25 -14.450 -7.792 -1.053 1.00 2.04 H ATOM 360 HA ASP A 25 -12.393 -9.695 -0.878 1.00 2.25 H ATOM 361 HB2 ASP A 25 -13.757 -8.708 -3.395 1.00 3.22 H ATOM 362 HB3 ASP A 25 -12.643 -10.062 -3.357 1.00 2.83 H ATOM 363 N LEU A 26 -10.371 -8.421 -1.290 1.00 1.28 N ATOM 364 CA LEU A 26 -9.108 -7.821 -1.558 1.00 0.95 C ATOM 365 C LEU A 26 -8.187 -8.887 -2.141 1.00 1.02 C ATOM 366 O LEU A 26 -7.187 -8.590 -2.782 1.00 1.36 O ATOM 367 CB LEU A 26 -8.544 -7.268 -0.244 1.00 1.16 C ATOM 368 CG LEU A 26 -7.380 -6.297 -0.356 1.00 0.73 C ATOM 369 CD1 LEU A 26 -7.816 -5.050 -1.100 1.00 0.86 C ATOM 370 CD2 LEU A 26 -6.861 -5.936 1.023 1.00 1.05 C ATOM 371 H LEU A 26 -10.464 -9.003 -0.502 1.00 1.54 H ATOM 372 HA LEU A 26 -9.237 -7.012 -2.262 1.00 0.90 H ATOM 373 HB2 LEU A 26 -9.345 -6.768 0.277 1.00 1.82 H ATOM 374 HB3 LEU A 26 -8.223 -8.106 0.356 1.00 1.77 H ATOM 375 HG LEU A 26 -6.579 -6.761 -0.913 1.00 1.19 H ATOM 376 HD11 LEU A 26 -8.159 -5.323 -2.088 1.00 1.37 H ATOM 377 HD12 LEU A 26 -6.981 -4.370 -1.182 1.00 1.38 H ATOM 378 HD13 LEU A 26 -8.618 -4.571 -0.559 1.00 1.45 H ATOM 379 HD21 LEU A 26 -7.651 -5.473 1.597 1.00 1.46 H ATOM 380 HD22 LEU A 26 -6.035 -5.247 0.929 1.00 1.59 H ATOM 381 HD23 LEU A 26 -6.528 -6.831 1.527 1.00 1.58 H ATOM 382 N SER A 27 -8.547 -10.129 -1.909 1.00 1.03 N ATOM 383 CA SER A 27 -7.804 -11.257 -2.401 1.00 1.23 C ATOM 384 C SER A 27 -7.989 -11.397 -3.913 1.00 1.39 C ATOM 385 O SER A 27 -9.080 -11.730 -4.400 1.00 2.16 O ATOM 386 CB SER A 27 -8.250 -12.517 -1.669 1.00 1.77 C ATOM 387 OG SER A 27 -8.127 -12.345 -0.252 1.00 2.39 O ATOM 388 H SER A 27 -9.353 -10.292 -1.374 1.00 1.15 H ATOM 389 HA SER A 27 -6.759 -11.084 -2.192 1.00 1.31 H ATOM 390 HB2 SER A 27 -9.283 -12.725 -1.909 1.00 1.80 H ATOM 391 HB3 SER A 27 -7.632 -13.349 -1.972 1.00 2.31 H ATOM 392 HG SER A 27 -8.851 -11.755 0.016 1.00 2.63 H ATOM 393 N GLY A 28 -6.944 -11.103 -4.636 1.00 1.32 N ATOM 394 CA GLY A 28 -6.980 -11.161 -6.057 1.00 1.62 C ATOM 395 C GLY A 28 -6.205 -10.015 -6.642 1.00 1.42 C ATOM 396 O GLY A 28 -5.149 -9.635 -6.110 1.00 1.77 O ATOM 397 H GLY A 28 -6.107 -10.819 -4.208 1.00 1.57 H ATOM 398 HA2 GLY A 28 -6.548 -12.094 -6.385 1.00 1.95 H ATOM 399 HA3 GLY A 28 -8.004 -11.098 -6.394 1.00 1.97 H ATOM 400 N ASP A 29 -6.726 -9.429 -7.674 1.00 1.39 N ATOM 401 CA ASP A 29 -6.059 -8.336 -8.338 1.00 1.21 C ATOM 402 C ASP A 29 -6.728 -7.036 -8.047 1.00 0.96 C ATOM 403 O ASP A 29 -7.560 -6.547 -8.811 1.00 1.17 O ATOM 404 CB ASP A 29 -5.900 -8.552 -9.846 1.00 1.44 C ATOM 405 CG ASP A 29 -4.707 -9.403 -10.201 1.00 1.84 C ATOM 406 OD1 ASP A 29 -4.760 -10.640 -10.062 1.00 2.28 O ATOM 407 OD2 ASP A 29 -3.689 -8.845 -10.639 1.00 2.30 O ATOM 408 H ASP A 29 -7.618 -9.712 -7.981 1.00 1.79 H ATOM 409 HA ASP A 29 -5.073 -8.285 -7.899 1.00 1.29 H ATOM 410 HB2 ASP A 29 -6.784 -9.044 -10.224 1.00 1.76 H ATOM 411 HB3 ASP A 29 -5.795 -7.593 -10.332 1.00 1.73 H ATOM 412 N PHE A 30 -6.400 -6.496 -6.907 1.00 0.73 N ATOM 413 CA PHE A 30 -6.939 -5.225 -6.481 1.00 0.56 C ATOM 414 C PHE A 30 -6.012 -4.108 -6.924 1.00 0.46 C ATOM 415 O PHE A 30 -6.316 -2.952 -6.789 1.00 0.43 O ATOM 416 CB PHE A 30 -7.128 -5.194 -4.948 1.00 0.53 C ATOM 417 CG PHE A 30 -5.849 -5.287 -4.133 1.00 0.55 C ATOM 418 CD1 PHE A 30 -5.232 -6.505 -3.908 1.00 0.74 C ATOM 419 CD2 PHE A 30 -5.279 -4.149 -3.586 1.00 0.55 C ATOM 420 CE1 PHE A 30 -4.075 -6.584 -3.160 1.00 0.89 C ATOM 421 CE2 PHE A 30 -4.120 -4.225 -2.838 1.00 0.68 C ATOM 422 CZ PHE A 30 -3.520 -5.444 -2.625 1.00 0.83 C ATOM 423 H PHE A 30 -5.789 -6.986 -6.317 1.00 0.84 H ATOM 424 HA PHE A 30 -7.899 -5.092 -6.958 1.00 0.66 H ATOM 425 HB2 PHE A 30 -7.616 -4.269 -4.678 1.00 0.55 H ATOM 426 HB3 PHE A 30 -7.766 -6.017 -4.662 1.00 0.61 H ATOM 427 HD1 PHE A 30 -5.664 -7.404 -4.325 1.00 0.83 H ATOM 428 HD2 PHE A 30 -5.749 -3.192 -3.752 1.00 0.56 H ATOM 429 HE1 PHE A 30 -3.606 -7.543 -2.996 1.00 1.09 H ATOM 430 HE2 PHE A 30 -3.687 -3.329 -2.418 1.00 0.73 H ATOM 431 HZ PHE A 30 -2.614 -5.507 -2.041 1.00 0.98 H ATOM 432 N LEU A 31 -4.894 -4.489 -7.503 1.00 0.49 N ATOM 433 CA LEU A 31 -3.858 -3.554 -7.914 1.00 0.49 C ATOM 434 C LEU A 31 -4.328 -2.626 -9.036 1.00 0.49 C ATOM 435 O LEU A 31 -3.800 -1.531 -9.206 1.00 0.58 O ATOM 436 CB LEU A 31 -2.629 -4.317 -8.391 1.00 0.59 C ATOM 437 CG LEU A 31 -1.953 -5.261 -7.403 1.00 0.86 C ATOM 438 CD1 LEU A 31 -0.777 -5.933 -8.079 1.00 1.08 C ATOM 439 CD2 LEU A 31 -1.488 -4.518 -6.159 1.00 1.85 C ATOM 440 H LEU A 31 -4.765 -5.445 -7.672 1.00 0.58 H ATOM 441 HA LEU A 31 -3.576 -2.961 -7.058 1.00 0.51 H ATOM 442 HB2 LEU A 31 -2.917 -4.900 -9.252 1.00 0.84 H ATOM 443 HB3 LEU A 31 -1.899 -3.589 -8.712 1.00 0.91 H ATOM 444 HG LEU A 31 -2.651 -6.030 -7.109 1.00 1.50 H ATOM 445 HD11 LEU A 31 -0.293 -6.601 -7.383 1.00 1.68 H ATOM 446 HD12 LEU A 31 -0.073 -5.182 -8.408 1.00 1.53 H ATOM 447 HD13 LEU A 31 -1.127 -6.494 -8.933 1.00 1.64 H ATOM 448 HD21 LEU A 31 -0.783 -3.750 -6.439 1.00 2.17 H ATOM 449 HD22 LEU A 31 -1.013 -5.215 -5.484 1.00 2.52 H ATOM 450 HD23 LEU A 31 -2.339 -4.065 -5.673 1.00 2.35 H ATOM 451 N ASP A 32 -5.339 -3.060 -9.748 1.00 0.49 N ATOM 452 CA ASP A 32 -5.834 -2.381 -10.944 1.00 0.67 C ATOM 453 C ASP A 32 -7.094 -1.564 -10.679 1.00 0.57 C ATOM 454 O ASP A 32 -7.823 -1.214 -11.616 1.00 0.74 O ATOM 455 CB ASP A 32 -6.123 -3.419 -12.037 1.00 0.94 C ATOM 456 CG ASP A 32 -4.879 -4.053 -12.626 1.00 1.76 C ATOM 457 OD1 ASP A 32 -4.105 -4.683 -11.898 1.00 2.55 O ATOM 458 OD2 ASP A 32 -4.664 -3.950 -13.857 1.00 2.27 O ATOM 459 H ASP A 32 -5.782 -3.886 -9.467 1.00 0.48 H ATOM 460 HA ASP A 32 -5.057 -1.727 -11.309 1.00 0.83 H ATOM 461 HB2 ASP A 32 -6.731 -4.209 -11.619 1.00 1.28 H ATOM 462 HB3 ASP A 32 -6.673 -2.938 -12.832 1.00 1.46 H ATOM 463 N LEU A 33 -7.353 -1.245 -9.436 1.00 0.51 N ATOM 464 CA LEU A 33 -8.529 -0.460 -9.099 1.00 0.60 C ATOM 465 C LEU A 33 -8.174 0.746 -8.258 1.00 0.50 C ATOM 466 O LEU A 33 -7.107 0.796 -7.674 1.00 0.60 O ATOM 467 CB LEU A 33 -9.635 -1.339 -8.430 1.00 0.85 C ATOM 468 CG LEU A 33 -9.262 -2.227 -7.206 1.00 0.69 C ATOM 469 CD1 LEU A 33 -8.960 -1.419 -5.954 1.00 1.35 C ATOM 470 CD2 LEU A 33 -10.357 -3.241 -6.924 1.00 1.12 C ATOM 471 H LEU A 33 -6.744 -1.513 -8.715 1.00 0.55 H ATOM 472 HA LEU A 33 -8.918 -0.088 -10.036 1.00 0.76 H ATOM 473 HB2 LEU A 33 -10.424 -0.677 -8.110 1.00 1.53 H ATOM 474 HB3 LEU A 33 -10.042 -1.986 -9.195 1.00 1.49 H ATOM 475 HG LEU A 33 -8.366 -2.777 -7.451 1.00 0.85 H ATOM 476 HD11 LEU A 33 -9.828 -0.839 -5.684 1.00 1.92 H ATOM 477 HD12 LEU A 33 -8.129 -0.755 -6.148 1.00 1.81 H ATOM 478 HD13 LEU A 33 -8.707 -2.088 -5.145 1.00 1.81 H ATOM 479 HD21 LEU A 33 -10.492 -3.878 -7.785 1.00 1.71 H ATOM 480 HD22 LEU A 33 -11.281 -2.723 -6.714 1.00 1.59 H ATOM 481 HD23 LEU A 33 -10.079 -3.842 -6.070 1.00 1.55 H ATOM 482 N ARG A 34 -9.040 1.730 -8.247 1.00 0.50 N ATOM 483 CA ARG A 34 -8.894 2.866 -7.354 1.00 0.51 C ATOM 484 C ARG A 34 -9.203 2.393 -5.953 1.00 0.47 C ATOM 485 O ARG A 34 -10.041 1.523 -5.775 1.00 0.58 O ATOM 486 CB ARG A 34 -9.883 3.971 -7.738 1.00 0.67 C ATOM 487 CG ARG A 34 -9.528 4.749 -8.991 1.00 0.85 C ATOM 488 CD ARG A 34 -8.442 5.779 -8.719 1.00 0.93 C ATOM 489 NE ARG A 34 -8.898 6.829 -7.777 1.00 1.72 N ATOM 490 CZ ARG A 34 -8.187 7.924 -7.409 1.00 2.04 C ATOM 491 NH1 ARG A 34 -7.029 8.202 -7.976 1.00 1.66 N ATOM 492 NH2 ARG A 34 -8.671 8.749 -6.493 1.00 3.07 N ATOM 493 H ARG A 34 -9.812 1.701 -8.857 1.00 0.66 H ATOM 494 HA ARG A 34 -7.883 3.239 -7.414 1.00 0.57 H ATOM 495 HB2 ARG A 34 -10.854 3.525 -7.892 1.00 0.72 H ATOM 496 HB3 ARG A 34 -9.950 4.667 -6.914 1.00 0.77 H ATOM 497 HG2 ARG A 34 -9.178 4.062 -9.747 1.00 1.05 H ATOM 498 HG3 ARG A 34 -10.412 5.260 -9.346 1.00 0.95 H ATOM 499 HD2 ARG A 34 -7.584 5.276 -8.299 1.00 1.12 H ATOM 500 HD3 ARG A 34 -8.162 6.245 -9.652 1.00 1.25 H ATOM 501 HE ARG A 34 -9.796 6.667 -7.399 1.00 2.30 H ATOM 502 HH11 ARG A 34 -6.632 7.626 -8.710 1.00 1.43 H ATOM 503 HH12 ARG A 34 -6.452 8.980 -7.712 1.00 2.03 H ATOM 504 HH21 ARG A 34 -9.558 8.585 -6.042 1.00 3.67 H ATOM 505 HH22 ARG A 34 -8.192 9.593 -6.209 1.00 3.39 H ATOM 506 N PHE A 35 -8.564 2.965 -4.965 1.00 0.42 N ATOM 507 CA PHE A 35 -8.791 2.575 -3.571 1.00 0.42 C ATOM 508 C PHE A 35 -10.224 2.864 -3.139 1.00 0.53 C ATOM 509 O PHE A 35 -10.741 2.259 -2.198 1.00 0.61 O ATOM 510 CB PHE A 35 -7.800 3.253 -2.648 1.00 0.41 C ATOM 511 CG PHE A 35 -6.389 2.842 -2.907 1.00 0.39 C ATOM 512 CD1 PHE A 35 -5.910 1.631 -2.445 1.00 0.43 C ATOM 513 CD2 PHE A 35 -5.544 3.664 -3.628 1.00 0.44 C ATOM 514 CE1 PHE A 35 -4.614 1.248 -2.697 1.00 0.51 C ATOM 515 CE2 PHE A 35 -4.248 3.282 -3.886 1.00 0.51 C ATOM 516 CZ PHE A 35 -3.767 2.085 -3.358 1.00 0.53 C ATOM 517 H PHE A 35 -7.919 3.675 -5.171 1.00 0.46 H ATOM 518 HA PHE A 35 -8.642 1.507 -3.519 1.00 0.45 H ATOM 519 HB2 PHE A 35 -7.863 4.323 -2.780 1.00 0.47 H ATOM 520 HB3 PHE A 35 -8.038 3.002 -1.624 1.00 0.46 H ATOM 521 HD1 PHE A 35 -6.561 0.984 -1.877 1.00 0.47 H ATOM 522 HD2 PHE A 35 -5.910 4.612 -3.994 1.00 0.48 H ATOM 523 HE1 PHE A 35 -4.251 0.299 -2.332 1.00 0.60 H ATOM 524 HE2 PHE A 35 -3.595 3.932 -4.451 1.00 0.60 H ATOM 525 HZ PHE A 35 -2.744 1.788 -3.533 1.00 0.63 H ATOM 526 N GLU A 36 -10.850 3.776 -3.845 1.00 0.64 N ATOM 527 CA GLU A 36 -12.248 4.106 -3.673 1.00 0.83 C ATOM 528 C GLU A 36 -13.110 2.850 -3.916 1.00 0.92 C ATOM 529 O GLU A 36 -14.107 2.630 -3.244 1.00 1.05 O ATOM 530 CB GLU A 36 -12.601 5.192 -4.669 1.00 1.00 C ATOM 531 CG GLU A 36 -13.947 5.850 -4.476 1.00 1.56 C ATOM 532 CD GLU A 36 -14.172 6.916 -5.507 1.00 2.05 C ATOM 533 OE1 GLU A 36 -13.316 7.787 -5.689 1.00 2.77 O ATOM 534 OE2 GLU A 36 -15.228 6.907 -6.158 1.00 2.39 O ATOM 535 H GLU A 36 -10.314 4.289 -4.491 1.00 0.64 H ATOM 536 HA GLU A 36 -12.405 4.472 -2.670 1.00 0.83 H ATOM 537 HB2 GLU A 36 -11.850 5.965 -4.610 1.00 1.42 H ATOM 538 HB3 GLU A 36 -12.574 4.762 -5.660 1.00 1.41 H ATOM 539 HG2 GLU A 36 -14.721 5.102 -4.566 1.00 2.09 H ATOM 540 HG3 GLU A 36 -13.985 6.299 -3.494 1.00 2.17 H ATOM 541 N ASP A 37 -12.652 1.991 -4.829 1.00 0.92 N ATOM 542 CA ASP A 37 -13.332 0.725 -5.171 1.00 1.07 C ATOM 543 C ASP A 37 -13.320 -0.248 -4.007 1.00 1.02 C ATOM 544 O ASP A 37 -14.143 -1.155 -3.935 1.00 1.20 O ATOM 545 CB ASP A 37 -12.682 0.041 -6.389 1.00 1.17 C ATOM 546 CG ASP A 37 -13.130 0.574 -7.728 1.00 1.39 C ATOM 547 OD1 ASP A 37 -12.809 1.724 -8.092 1.00 1.64 O ATOM 548 OD2 ASP A 37 -13.827 -0.164 -8.451 1.00 1.99 O ATOM 549 H ASP A 37 -11.811 2.196 -5.294 1.00 0.84 H ATOM 550 HA ASP A 37 -14.358 0.956 -5.417 1.00 1.21 H ATOM 551 HB2 ASP A 37 -11.612 0.170 -6.331 1.00 1.75 H ATOM 552 HB3 ASP A 37 -12.906 -1.014 -6.350 1.00 1.29 H ATOM 553 N ILE A 38 -12.377 -0.074 -3.103 1.00 0.85 N ATOM 554 CA ILE A 38 -12.275 -0.945 -1.942 1.00 0.88 C ATOM 555 C ILE A 38 -12.573 -0.192 -0.656 1.00 0.84 C ATOM 556 O ILE A 38 -12.291 -0.664 0.444 1.00 0.91 O ATOM 557 CB ILE A 38 -10.915 -1.688 -1.853 1.00 0.85 C ATOM 558 CG1 ILE A 38 -9.736 -0.696 -1.884 1.00 0.66 C ATOM 559 CG2 ILE A 38 -10.813 -2.703 -2.978 1.00 0.97 C ATOM 560 CD1 ILE A 38 -8.365 -1.335 -1.765 1.00 0.68 C ATOM 561 H ILE A 38 -11.741 0.664 -3.214 1.00 0.74 H ATOM 562 HA ILE A 38 -13.058 -1.680 -2.060 1.00 1.02 H ATOM 563 HB ILE A 38 -10.899 -2.231 -0.919 1.00 0.95 H ATOM 564 HG12 ILE A 38 -9.760 -0.149 -2.814 1.00 0.61 H ATOM 565 HG13 ILE A 38 -9.851 0.002 -1.066 1.00 0.62 H ATOM 566 HG21 ILE A 38 -9.862 -3.212 -2.923 1.00 1.53 H ATOM 567 HG22 ILE A 38 -10.902 -2.177 -3.917 1.00 1.31 H ATOM 568 HG23 ILE A 38 -11.620 -3.414 -2.886 1.00 1.44 H ATOM 569 HD11 ILE A 38 -8.217 -2.024 -2.584 1.00 1.21 H ATOM 570 HD12 ILE A 38 -8.296 -1.870 -0.830 1.00 1.14 H ATOM 571 HD13 ILE A 38 -7.607 -0.567 -1.796 1.00 1.18 H ATOM 572 N GLY A 39 -13.205 0.957 -0.816 1.00 0.81 N ATOM 573 CA GLY A 39 -13.630 1.777 0.314 1.00 0.82 C ATOM 574 C GLY A 39 -12.482 2.321 1.153 1.00 0.71 C ATOM 575 O GLY A 39 -12.620 2.492 2.360 1.00 0.82 O ATOM 576 H GLY A 39 -13.383 1.246 -1.737 1.00 0.81 H ATOM 577 HA2 GLY A 39 -14.206 2.610 -0.061 1.00 0.85 H ATOM 578 HA3 GLY A 39 -14.269 1.177 0.946 1.00 0.95 H ATOM 579 N TYR A 40 -11.363 2.577 0.534 1.00 0.56 N ATOM 580 CA TYR A 40 -10.212 3.124 1.227 1.00 0.48 C ATOM 581 C TYR A 40 -10.055 4.593 0.940 1.00 0.43 C ATOM 582 O TYR A 40 -10.600 5.109 -0.042 1.00 0.50 O ATOM 583 CB TYR A 40 -8.926 2.383 0.852 1.00 0.51 C ATOM 584 CG TYR A 40 -8.620 1.167 1.691 1.00 0.52 C ATOM 585 CD1 TYR A 40 -9.445 0.053 1.694 1.00 0.67 C ATOM 586 CD2 TYR A 40 -7.489 1.144 2.484 1.00 0.60 C ATOM 587 CE1 TYR A 40 -9.150 -1.052 2.467 1.00 0.83 C ATOM 588 CE2 TYR A 40 -7.177 0.054 3.256 1.00 0.79 C ATOM 589 CZ TYR A 40 -8.013 -1.052 3.243 1.00 0.88 C ATOM 590 OH TYR A 40 -7.711 -2.159 4.009 1.00 1.13 O ATOM 591 H TYR A 40 -11.298 2.416 -0.435 1.00 0.56 H ATOM 592 HA TYR A 40 -10.382 2.994 2.285 1.00 0.52 H ATOM 593 HB2 TYR A 40 -9.000 2.056 -0.175 1.00 0.65 H ATOM 594 HB3 TYR A 40 -8.094 3.068 0.940 1.00 0.57 H ATOM 595 HD1 TYR A 40 -10.336 0.059 1.083 1.00 0.76 H ATOM 596 HD2 TYR A 40 -6.838 2.006 2.489 1.00 0.63 H ATOM 597 HE1 TYR A 40 -9.805 -1.910 2.453 1.00 1.00 H ATOM 598 HE2 TYR A 40 -6.277 0.094 3.854 1.00 0.94 H ATOM 599 HH TYR A 40 -7.168 -1.894 4.761 1.00 1.22 H ATOM 600 N ASP A 41 -9.316 5.255 1.795 1.00 0.49 N ATOM 601 CA ASP A 41 -9.012 6.663 1.645 1.00 0.54 C ATOM 602 C ASP A 41 -7.552 6.898 1.995 1.00 0.52 C ATOM 603 O ASP A 41 -6.835 5.942 2.301 1.00 0.88 O ATOM 604 CB ASP A 41 -9.945 7.562 2.483 1.00 0.71 C ATOM 605 CG ASP A 41 -9.830 7.375 3.976 1.00 1.05 C ATOM 606 OD1 ASP A 41 -8.905 7.954 4.587 1.00 1.48 O ATOM 607 OD2 ASP A 41 -10.626 6.615 4.557 1.00 1.35 O ATOM 608 H ASP A 41 -8.928 4.788 2.564 1.00 0.59 H ATOM 609 HA ASP A 41 -9.137 6.894 0.596 1.00 0.63 H ATOM 610 HB2 ASP A 41 -9.714 8.595 2.269 1.00 1.10 H ATOM 611 HB3 ASP A 41 -10.966 7.370 2.190 1.00 1.06 H ATOM 612 N SER A 42 -7.151 8.153 2.034 1.00 0.39 N ATOM 613 CA SER A 42 -5.764 8.569 2.138 1.00 0.48 C ATOM 614 C SER A 42 -5.118 8.091 3.436 1.00 0.42 C ATOM 615 O SER A 42 -4.071 7.444 3.432 1.00 0.43 O ATOM 616 CB SER A 42 -5.743 10.081 2.078 1.00 0.71 C ATOM 617 OG SER A 42 -6.655 10.582 3.110 1.00 0.98 O ATOM 618 H SER A 42 -7.819 8.866 2.071 1.00 0.56 H ATOM 619 HA SER A 42 -5.213 8.192 1.290 1.00 0.59 H ATOM 620 HB2 SER A 42 -4.741 10.444 2.264 1.00 0.91 H ATOM 621 HB3 SER A 42 -6.094 10.422 1.115 1.00 1.05 H ATOM 622 N LEU A 43 -5.779 8.384 4.525 1.00 0.46 N ATOM 623 CA LEU A 43 -5.298 8.085 5.855 1.00 0.52 C ATOM 624 C LEU A 43 -5.195 6.582 6.079 1.00 0.45 C ATOM 625 O LEU A 43 -4.286 6.092 6.766 1.00 0.53 O ATOM 626 CB LEU A 43 -6.225 8.729 6.872 1.00 0.66 C ATOM 627 CG LEU A 43 -6.308 10.261 6.838 1.00 0.83 C ATOM 628 CD1 LEU A 43 -7.319 10.761 7.855 1.00 1.02 C ATOM 629 CD2 LEU A 43 -4.941 10.880 7.100 1.00 0.97 C ATOM 630 H LEU A 43 -6.642 8.841 4.419 1.00 0.50 H ATOM 631 HA LEU A 43 -4.316 8.523 5.962 1.00 0.61 H ATOM 632 HB2 LEU A 43 -7.218 8.336 6.703 1.00 0.64 H ATOM 633 HB3 LEU A 43 -5.906 8.421 7.851 1.00 0.73 H ATOM 634 HG LEU A 43 -6.641 10.571 5.859 1.00 0.80 H ATOM 635 HD11 LEU A 43 -7.357 11.839 7.823 1.00 1.46 H ATOM 636 HD12 LEU A 43 -7.025 10.439 8.843 1.00 1.51 H ATOM 637 HD13 LEU A 43 -8.295 10.359 7.622 1.00 1.44 H ATOM 638 HD21 LEU A 43 -4.248 10.554 6.339 1.00 1.17 H ATOM 639 HD22 LEU A 43 -4.583 10.567 8.070 1.00 1.51 H ATOM 640 HD23 LEU A 43 -5.023 11.956 7.074 1.00 1.54 H ATOM 641 N ALA A 44 -6.097 5.847 5.465 1.00 0.40 N ATOM 642 CA ALA A 44 -6.095 4.403 5.558 1.00 0.39 C ATOM 643 C ALA A 44 -4.900 3.831 4.802 1.00 0.34 C ATOM 644 O ALA A 44 -4.346 2.815 5.187 1.00 0.38 O ATOM 645 CB ALA A 44 -7.399 3.833 5.019 1.00 0.43 C ATOM 646 H ALA A 44 -6.786 6.308 4.941 1.00 0.42 H ATOM 647 HA ALA A 44 -6.001 4.134 6.599 1.00 0.45 H ATOM 648 HB1 ALA A 44 -7.497 4.080 3.972 1.00 1.14 H ATOM 649 HB2 ALA A 44 -8.229 4.254 5.567 1.00 1.04 H ATOM 650 HB3 ALA A 44 -7.399 2.759 5.137 1.00 1.15 H ATOM 651 N LEU A 45 -4.508 4.514 3.745 1.00 0.31 N ATOM 652 CA LEU A 45 -3.367 4.126 2.922 1.00 0.30 C ATOM 653 C LEU A 45 -2.054 4.486 3.598 1.00 0.29 C ATOM 654 O LEU A 45 -1.080 3.730 3.543 1.00 0.30 O ATOM 655 CB LEU A 45 -3.440 4.834 1.576 1.00 0.32 C ATOM 656 CG LEU A 45 -4.616 4.459 0.710 1.00 0.33 C ATOM 657 CD1 LEU A 45 -4.669 5.343 -0.520 1.00 0.34 C ATOM 658 CD2 LEU A 45 -4.492 3.019 0.315 1.00 0.36 C ATOM 659 H LEU A 45 -5.021 5.311 3.490 1.00 0.34 H ATOM 660 HA LEU A 45 -3.429 3.060 2.756 1.00 0.31 H ATOM 661 HB2 LEU A 45 -3.481 5.898 1.758 1.00 0.33 H ATOM 662 HB3 LEU A 45 -2.535 4.616 1.029 1.00 0.34 H ATOM 663 HG LEU A 45 -5.532 4.580 1.268 1.00 0.35 H ATOM 664 HD11 LEU A 45 -5.513 5.058 -1.130 1.00 1.06 H ATOM 665 HD12 LEU A 45 -3.757 5.225 -1.088 1.00 0.97 H ATOM 666 HD13 LEU A 45 -4.775 6.374 -0.216 1.00 1.16 H ATOM 667 HD21 LEU A 45 -4.465 2.397 1.196 1.00 1.08 H ATOM 668 HD22 LEU A 45 -3.576 2.902 -0.247 1.00 1.04 H ATOM 669 HD23 LEU A 45 -5.333 2.744 -0.307 1.00 1.11 H ATOM 670 N MET A 46 -2.035 5.643 4.238 1.00 0.30 N ATOM 671 CA MET A 46 -0.844 6.147 4.928 1.00 0.31 C ATOM 672 C MET A 46 -0.407 5.199 6.024 1.00 0.33 C ATOM 673 O MET A 46 0.784 4.957 6.216 1.00 0.37 O ATOM 674 CB MET A 46 -1.093 7.553 5.493 1.00 0.37 C ATOM 675 CG MET A 46 -1.317 8.610 4.423 1.00 0.40 C ATOM 676 SD MET A 46 -1.770 10.221 5.091 1.00 0.54 S ATOM 677 CE MET A 46 -1.971 11.157 3.571 1.00 1.67 C ATOM 678 H MET A 46 -2.855 6.185 4.224 1.00 0.32 H ATOM 679 HA MET A 46 -0.050 6.203 4.197 1.00 0.31 H ATOM 680 HB2 MET A 46 -1.965 7.525 6.129 1.00 0.41 H ATOM 681 HB3 MET A 46 -0.239 7.845 6.086 1.00 0.38 H ATOM 682 HG2 MET A 46 -0.397 8.724 3.862 1.00 0.37 H ATOM 683 HG3 MET A 46 -2.101 8.268 3.764 1.00 0.45 H ATOM 684 HE1 MET A 46 -2.743 10.701 2.970 1.00 2.26 H ATOM 685 HE2 MET A 46 -1.041 11.157 3.022 1.00 2.24 H ATOM 686 HE3 MET A 46 -2.249 12.173 3.807 1.00 2.18 H ATOM 687 N GLU A 47 -1.371 4.611 6.692 1.00 0.36 N ATOM 688 CA GLU A 47 -1.087 3.689 7.762 1.00 0.42 C ATOM 689 C GLU A 47 -0.595 2.335 7.191 1.00 0.43 C ATOM 690 O GLU A 47 0.162 1.610 7.839 1.00 0.52 O ATOM 691 CB GLU A 47 -2.324 3.530 8.649 1.00 0.45 C ATOM 692 CG GLU A 47 -2.058 2.853 9.978 1.00 0.62 C ATOM 693 CD GLU A 47 -1.004 3.579 10.792 1.00 1.07 C ATOM 694 OE1 GLU A 47 -0.973 4.834 10.780 1.00 1.29 O ATOM 695 OE2 GLU A 47 -0.187 2.908 11.452 1.00 1.97 O ATOM 696 H GLU A 47 -2.304 4.828 6.476 1.00 0.38 H ATOM 697 HA GLU A 47 -0.287 4.119 8.347 1.00 0.51 H ATOM 698 HB2 GLU A 47 -2.728 4.511 8.848 1.00 0.48 H ATOM 699 HB3 GLU A 47 -3.063 2.953 8.111 1.00 0.43 H ATOM 700 HG2 GLU A 47 -2.976 2.825 10.547 1.00 1.18 H ATOM 701 HG3 GLU A 47 -1.719 1.845 9.794 1.00 1.27 H ATOM 702 N THR A 48 -0.991 2.034 5.954 1.00 0.39 N ATOM 703 CA THR A 48 -0.545 0.827 5.270 1.00 0.44 C ATOM 704 C THR A 48 0.935 0.972 4.986 1.00 0.45 C ATOM 705 O THR A 48 1.729 0.037 5.201 1.00 0.56 O ATOM 706 CB THR A 48 -1.302 0.663 3.939 1.00 0.44 C ATOM 707 OG1 THR A 48 -2.704 0.683 4.191 1.00 0.49 O ATOM 708 CG2 THR A 48 -0.928 -0.642 3.246 1.00 0.53 C ATOM 709 H THR A 48 -1.593 2.651 5.489 1.00 0.36 H ATOM 710 HA THR A 48 -0.715 -0.034 5.901 1.00 0.52 H ATOM 711 HB THR A 48 -1.047 1.493 3.295 1.00 0.42 H ATOM 712 HG1 THR A 48 -2.829 0.954 5.108 1.00 0.72 H ATOM 713 HG21 THR A 48 -1.186 -1.473 3.886 1.00 1.12 H ATOM 714 HG22 THR A 48 0.133 -0.656 3.046 1.00 1.22 H ATOM 715 HG23 THR A 48 -1.473 -0.724 2.318 1.00 1.08 H ATOM 716 N ALA A 49 1.294 2.158 4.508 1.00 0.37 N ATOM 717 CA ALA A 49 2.663 2.501 4.250 1.00 0.38 C ATOM 718 C ALA A 49 3.468 2.367 5.532 1.00 0.43 C ATOM 719 O ALA A 49 4.479 1.691 5.545 1.00 0.45 O ATOM 720 CB ALA A 49 2.760 3.911 3.691 1.00 0.36 C ATOM 721 H ALA A 49 0.590 2.819 4.328 1.00 0.33 H ATOM 722 HA ALA A 49 3.051 1.808 3.517 1.00 0.39 H ATOM 723 HB1 ALA A 49 2.183 3.977 2.779 1.00 1.02 H ATOM 724 HB2 ALA A 49 3.793 4.147 3.485 1.00 1.04 H ATOM 725 HB3 ALA A 49 2.369 4.612 4.414 1.00 1.09 H ATOM 726 N ALA A 50 2.952 2.961 6.614 1.00 0.47 N ATOM 727 CA ALA A 50 3.586 2.921 7.940 1.00 0.57 C ATOM 728 C ALA A 50 3.833 1.482 8.418 1.00 0.62 C ATOM 729 O ALA A 50 4.899 1.164 8.984 1.00 0.68 O ATOM 730 CB ALA A 50 2.727 3.669 8.943 1.00 0.65 C ATOM 731 H ALA A 50 2.119 3.471 6.513 1.00 0.46 H ATOM 732 HA ALA A 50 4.536 3.429 7.865 1.00 0.58 H ATOM 733 HB1 ALA A 50 1.778 3.163 9.047 1.00 1.21 H ATOM 734 HB2 ALA A 50 2.566 4.678 8.593 1.00 1.30 H ATOM 735 HB3 ALA A 50 3.232 3.691 9.898 1.00 1.02 H ATOM 736 N ARG A 51 2.856 0.626 8.192 1.00 0.65 N ATOM 737 CA ARG A 51 2.950 -0.783 8.529 1.00 0.76 C ATOM 738 C ARG A 51 4.121 -1.437 7.775 1.00 0.64 C ATOM 739 O ARG A 51 5.044 -2.005 8.384 1.00 0.62 O ATOM 740 CB ARG A 51 1.615 -1.481 8.202 1.00 0.95 C ATOM 741 CG ARG A 51 1.603 -2.976 8.443 1.00 1.23 C ATOM 742 CD ARG A 51 1.972 -3.306 9.868 1.00 0.90 C ATOM 743 NE ARG A 51 1.984 -4.749 10.108 1.00 1.76 N ATOM 744 CZ ARG A 51 2.510 -5.340 11.182 1.00 2.17 C ATOM 745 NH1 ARG A 51 3.213 -4.632 12.066 1.00 2.08 N ATOM 746 NH2 ARG A 51 2.347 -6.641 11.358 1.00 3.21 N ATOM 747 H ARG A 51 2.023 0.970 7.800 1.00 0.60 H ATOM 748 HA ARG A 51 3.135 -0.859 9.591 1.00 0.88 H ATOM 749 HB2 ARG A 51 0.837 -1.044 8.809 1.00 1.66 H ATOM 750 HB3 ARG A 51 1.381 -1.304 7.162 1.00 1.12 H ATOM 751 HG2 ARG A 51 0.612 -3.355 8.241 1.00 1.81 H ATOM 752 HG3 ARG A 51 2.311 -3.445 7.777 1.00 2.08 H ATOM 753 HD2 ARG A 51 2.951 -2.894 10.056 1.00 1.35 H ATOM 754 HD3 ARG A 51 1.256 -2.839 10.528 1.00 1.22 H ATOM 755 HE ARG A 51 1.529 -5.294 9.416 1.00 2.43 H ATOM 756 HH11 ARG A 51 3.382 -3.640 11.962 1.00 1.96 H ATOM 757 HH12 ARG A 51 3.622 -5.039 12.887 1.00 2.63 H ATOM 758 HH21 ARG A 51 1.819 -7.185 10.690 1.00 3.80 H ATOM 759 HH22 ARG A 51 2.721 -7.147 12.145 1.00 3.61 H ATOM 760 N LEU A 52 4.094 -1.322 6.466 1.00 0.60 N ATOM 761 CA LEU A 52 5.151 -1.869 5.622 1.00 0.55 C ATOM 762 C LEU A 52 6.518 -1.230 5.875 1.00 0.46 C ATOM 763 O LEU A 52 7.552 -1.896 5.693 1.00 0.45 O ATOM 764 CB LEU A 52 4.755 -1.839 4.149 1.00 0.61 C ATOM 765 CG LEU A 52 3.658 -2.837 3.776 1.00 0.76 C ATOM 766 CD1 LEU A 52 3.183 -2.635 2.359 1.00 0.87 C ATOM 767 CD2 LEU A 52 4.160 -4.263 3.957 1.00 0.93 C ATOM 768 H LEU A 52 3.316 -0.872 6.063 1.00 0.64 H ATOM 769 HA LEU A 52 5.243 -2.903 5.921 1.00 0.61 H ATOM 770 HB2 LEU A 52 4.413 -0.843 3.909 1.00 0.60 H ATOM 771 HB3 LEU A 52 5.628 -2.060 3.554 1.00 0.62 H ATOM 772 HG LEU A 52 2.814 -2.702 4.436 1.00 0.76 H ATOM 773 HD11 LEU A 52 2.414 -3.359 2.130 1.00 1.28 H ATOM 774 HD12 LEU A 52 4.015 -2.762 1.682 1.00 1.36 H ATOM 775 HD13 LEU A 52 2.783 -1.637 2.253 1.00 1.43 H ATOM 776 HD21 LEU A 52 3.376 -4.958 3.692 1.00 1.47 H ATOM 777 HD22 LEU A 52 4.444 -4.416 4.988 1.00 1.36 H ATOM 778 HD23 LEU A 52 5.017 -4.428 3.320 1.00 1.33 H ATOM 779 N GLU A 53 6.528 0.043 6.302 1.00 0.45 N ATOM 780 CA GLU A 53 7.764 0.721 6.695 1.00 0.44 C ATOM 781 C GLU A 53 8.451 -0.068 7.766 1.00 0.46 C ATOM 782 O GLU A 53 9.587 -0.493 7.606 1.00 0.50 O ATOM 783 CB GLU A 53 7.516 2.116 7.259 1.00 0.52 C ATOM 784 CG GLU A 53 7.027 3.153 6.293 1.00 0.44 C ATOM 785 CD GLU A 53 6.987 4.499 6.949 1.00 0.45 C ATOM 786 OE1 GLU A 53 7.972 5.232 6.907 1.00 0.45 O ATOM 787 OE2 GLU A 53 5.925 4.859 7.496 1.00 0.57 O ATOM 788 H GLU A 53 5.681 0.547 6.318 1.00 0.47 H ATOM 789 HA GLU A 53 8.409 0.796 5.834 1.00 0.44 H ATOM 790 HB2 GLU A 53 6.779 2.033 8.044 1.00 0.83 H ATOM 791 HB3 GLU A 53 8.439 2.469 7.697 1.00 0.80 H ATOM 792 HG2 GLU A 53 7.691 3.187 5.442 1.00 0.67 H ATOM 793 HG3 GLU A 53 6.028 2.895 5.972 1.00 0.71 H ATOM 794 N SER A 54 7.721 -0.295 8.828 1.00 0.49 N ATOM 795 CA SER A 54 8.213 -0.981 9.987 1.00 0.56 C ATOM 796 C SER A 54 8.617 -2.427 9.652 1.00 0.55 C ATOM 797 O SER A 54 9.666 -2.910 10.100 1.00 0.67 O ATOM 798 CB SER A 54 7.134 -0.939 11.061 1.00 0.67 C ATOM 799 OG SER A 54 6.702 0.410 11.271 1.00 1.36 O ATOM 800 H SER A 54 6.791 0.021 8.834 1.00 0.51 H ATOM 801 HA SER A 54 9.078 -0.448 10.351 1.00 0.59 H ATOM 802 HB2 SER A 54 6.291 -1.536 10.746 1.00 1.08 H ATOM 803 HB3 SER A 54 7.529 -1.326 11.988 1.00 1.25 H ATOM 804 HG SER A 54 5.889 0.573 10.772 1.00 1.73 H ATOM 805 N ARG A 55 7.808 -3.086 8.831 1.00 0.52 N ATOM 806 CA ARG A 55 8.057 -4.468 8.442 1.00 0.57 C ATOM 807 C ARG A 55 9.343 -4.634 7.615 1.00 0.54 C ATOM 808 O ARG A 55 10.183 -5.465 7.938 1.00 0.65 O ATOM 809 CB ARG A 55 6.844 -5.069 7.697 1.00 0.67 C ATOM 810 CG ARG A 55 7.104 -6.462 7.124 1.00 0.77 C ATOM 811 CD ARG A 55 5.880 -7.048 6.441 1.00 0.96 C ATOM 812 NE ARG A 55 6.226 -8.259 5.674 1.00 1.60 N ATOM 813 CZ ARG A 55 5.355 -9.124 5.142 1.00 2.10 C ATOM 814 NH1 ARG A 55 4.070 -9.100 5.479 1.00 1.89 N ATOM 815 NH2 ARG A 55 5.792 -10.072 4.334 1.00 3.10 N ATOM 816 H ARG A 55 7.008 -2.629 8.490 1.00 0.56 H ATOM 817 HA ARG A 55 8.190 -5.022 9.360 1.00 0.64 H ATOM 818 HB2 ARG A 55 6.012 -5.135 8.382 1.00 0.73 H ATOM 819 HB3 ARG A 55 6.576 -4.413 6.881 1.00 0.69 H ATOM 820 HG2 ARG A 55 7.905 -6.396 6.401 1.00 0.76 H ATOM 821 HG3 ARG A 55 7.404 -7.114 7.932 1.00 0.79 H ATOM 822 HD2 ARG A 55 5.149 -7.302 7.194 1.00 1.15 H ATOM 823 HD3 ARG A 55 5.469 -6.312 5.768 1.00 1.45 H ATOM 824 HE ARG A 55 7.194 -8.384 5.503 1.00 2.03 H ATOM 825 HH11 ARG A 55 3.682 -8.451 6.149 1.00 1.56 H ATOM 826 HH12 ARG A 55 3.418 -9.748 5.085 1.00 2.41 H ATOM 827 HH21 ARG A 55 6.767 -10.159 4.112 1.00 3.52 H ATOM 828 HH22 ARG A 55 5.172 -10.736 3.899 1.00 3.57 H ATOM 829 N TYR A 56 9.504 -3.846 6.573 1.00 0.50 N ATOM 830 CA TYR A 56 10.660 -4.012 5.684 1.00 0.57 C ATOM 831 C TYR A 56 11.859 -3.162 6.079 1.00 0.59 C ATOM 832 O TYR A 56 12.992 -3.488 5.730 1.00 0.73 O ATOM 833 CB TYR A 56 10.282 -3.765 4.220 1.00 0.65 C ATOM 834 CG TYR A 56 9.413 -4.853 3.614 1.00 0.72 C ATOM 835 CD1 TYR A 56 8.039 -4.866 3.831 1.00 0.76 C ATOM 836 CD2 TYR A 56 9.956 -5.857 2.834 1.00 0.89 C ATOM 837 CE1 TYR A 56 7.238 -5.849 3.285 1.00 0.91 C ATOM 838 CE2 TYR A 56 9.161 -6.840 2.284 1.00 1.03 C ATOM 839 CZ TYR A 56 7.839 -6.852 2.499 1.00 1.03 C ATOM 840 OH TYR A 56 7.023 -7.819 1.967 1.00 1.21 O ATOM 841 H TYR A 56 8.842 -3.143 6.386 1.00 0.49 H ATOM 842 HA TYR A 56 10.963 -5.045 5.774 1.00 0.63 H ATOM 843 HB2 TYR A 56 9.742 -2.833 4.148 1.00 0.62 H ATOM 844 HB3 TYR A 56 11.186 -3.698 3.633 1.00 0.75 H ATOM 845 HD1 TYR A 56 7.597 -4.090 4.438 1.00 0.78 H ATOM 846 HD2 TYR A 56 11.020 -5.863 2.653 1.00 0.98 H ATOM 847 HE1 TYR A 56 6.173 -5.842 3.466 1.00 1.02 H ATOM 848 HE2 TYR A 56 9.607 -7.613 1.677 1.00 1.20 H ATOM 849 HH TYR A 56 6.174 -7.465 1.669 1.00 1.39 H ATOM 850 N GLY A 57 11.622 -2.099 6.802 1.00 0.52 N ATOM 851 CA GLY A 57 12.702 -1.219 7.185 1.00 0.56 C ATOM 852 C GLY A 57 12.817 -0.048 6.233 1.00 0.54 C ATOM 853 O GLY A 57 13.904 0.492 6.014 1.00 0.68 O ATOM 854 H GLY A 57 10.712 -1.882 7.102 1.00 0.50 H ATOM 855 HA2 GLY A 57 12.520 -0.848 8.184 1.00 0.57 H ATOM 856 HA3 GLY A 57 13.630 -1.770 7.174 1.00 0.64 H ATOM 857 N VAL A 58 11.698 0.335 5.665 1.00 0.47 N ATOM 858 CA VAL A 58 11.641 1.427 4.714 1.00 0.44 C ATOM 859 C VAL A 58 11.031 2.657 5.349 1.00 0.42 C ATOM 860 O VAL A 58 10.617 2.613 6.514 1.00 0.44 O ATOM 861 CB VAL A 58 10.892 1.071 3.387 1.00 0.46 C ATOM 862 CG1 VAL A 58 11.615 -0.023 2.641 1.00 0.55 C ATOM 863 CG2 VAL A 58 9.447 0.664 3.642 1.00 0.43 C ATOM 864 H VAL A 58 10.870 -0.109 5.938 1.00 0.53 H ATOM 865 HA VAL A 58 12.667 1.667 4.473 1.00 0.49 H ATOM 866 HB VAL A 58 10.893 1.950 2.760 1.00 0.47 H ATOM 867 HG11 VAL A 58 12.613 0.314 2.402 1.00 1.19 H ATOM 868 HG12 VAL A 58 11.070 -0.242 1.737 1.00 1.06 H ATOM 869 HG13 VAL A 58 11.663 -0.901 3.268 1.00 1.17 H ATOM 870 HG21 VAL A 58 8.976 0.410 2.704 1.00 1.03 H ATOM 871 HG22 VAL A 58 8.918 1.491 4.091 1.00 1.06 H ATOM 872 HG23 VAL A 58 9.424 -0.191 4.302 1.00 1.19 H ATOM 873 N SER A 59 10.980 3.734 4.619 1.00 0.43 N ATOM 874 CA SER A 59 10.397 4.933 5.109 1.00 0.48 C ATOM 875 C SER A 59 9.616 5.586 3.993 1.00 0.43 C ATOM 876 O SER A 59 10.174 5.991 2.978 1.00 0.49 O ATOM 877 CB SER A 59 11.455 5.882 5.683 1.00 0.65 C ATOM 878 OG SER A 59 10.840 6.998 6.327 1.00 1.28 O ATOM 879 H SER A 59 11.331 3.736 3.695 1.00 0.43 H ATOM 880 HA SER A 59 9.707 4.657 5.892 1.00 0.54 H ATOM 881 HB2 SER A 59 12.059 5.349 6.404 1.00 1.19 H ATOM 882 HB3 SER A 59 12.084 6.243 4.883 1.00 0.95 H ATOM 883 HG SER A 59 10.052 6.651 6.770 1.00 1.63 H ATOM 884 N ILE A 60 8.341 5.638 4.168 1.00 0.39 N ATOM 885 CA ILE A 60 7.445 6.193 3.195 1.00 0.38 C ATOM 886 C ILE A 60 6.747 7.405 3.785 1.00 0.41 C ATOM 887 O ILE A 60 6.042 7.284 4.799 1.00 0.45 O ATOM 888 CB ILE A 60 6.377 5.153 2.765 1.00 0.37 C ATOM 889 CG1 ILE A 60 7.056 3.890 2.215 1.00 0.45 C ATOM 890 CG2 ILE A 60 5.424 5.755 1.724 1.00 0.38 C ATOM 891 CD1 ILE A 60 6.104 2.763 1.897 1.00 0.82 C ATOM 892 H ILE A 60 7.988 5.300 5.022 1.00 0.42 H ATOM 893 HA ILE A 60 8.016 6.486 2.325 1.00 0.43 H ATOM 894 HB ILE A 60 5.797 4.886 3.637 1.00 0.37 H ATOM 895 HG12 ILE A 60 7.581 4.140 1.305 1.00 0.82 H ATOM 896 HG13 ILE A 60 7.769 3.532 2.942 1.00 0.85 H ATOM 897 HG21 ILE A 60 5.986 6.057 0.852 1.00 1.00 H ATOM 898 HG22 ILE A 60 4.926 6.616 2.146 1.00 1.12 H ATOM 899 HG23 ILE A 60 4.687 5.018 1.442 1.00 1.12 H ATOM 900 HD11 ILE A 60 5.396 3.089 1.148 1.00 1.42 H ATOM 901 HD12 ILE A 60 5.574 2.478 2.794 1.00 1.44 H ATOM 902 HD13 ILE A 60 6.660 1.917 1.523 1.00 1.35 H ATOM 903 N PRO A 61 6.978 8.596 3.216 1.00 0.48 N ATOM 904 CA PRO A 61 6.280 9.804 3.633 1.00 0.55 C ATOM 905 C PRO A 61 4.787 9.625 3.430 1.00 0.49 C ATOM 906 O PRO A 61 4.349 9.185 2.353 1.00 0.43 O ATOM 907 CB PRO A 61 6.816 10.884 2.685 1.00 0.66 C ATOM 908 CG PRO A 61 8.112 10.350 2.202 1.00 0.70 C ATOM 909 CD PRO A 61 7.942 8.862 2.137 1.00 0.58 C ATOM 910 HA PRO A 61 6.490 10.058 4.662 1.00 0.61 H ATOM 911 HB2 PRO A 61 6.120 11.031 1.873 1.00 0.63 H ATOM 912 HB3 PRO A 61 6.950 11.808 3.226 1.00 0.75 H ATOM 913 HG2 PRO A 61 8.331 10.747 1.223 1.00 0.78 H ATOM 914 HG3 PRO A 61 8.896 10.607 2.898 1.00 0.78 H ATOM 915 HD2 PRO A 61 7.543 8.566 1.178 1.00 0.58 H ATOM 916 HD3 PRO A 61 8.881 8.364 2.330 1.00 0.61 H ATOM 917 N ASP A 62 4.019 9.940 4.451 1.00 0.57 N ATOM 918 CA ASP A 62 2.560 9.765 4.439 1.00 0.56 C ATOM 919 C ASP A 62 1.913 10.457 3.242 1.00 0.48 C ATOM 920 O ASP A 62 0.961 9.937 2.667 1.00 0.46 O ATOM 921 CB ASP A 62 1.916 10.245 5.754 1.00 0.71 C ATOM 922 CG ASP A 62 2.044 11.730 5.984 1.00 1.23 C ATOM 923 OD1 ASP A 62 3.098 12.189 6.450 1.00 1.52 O ATOM 924 OD2 ASP A 62 1.081 12.482 5.687 1.00 1.98 O ATOM 925 H ASP A 62 4.460 10.299 5.255 1.00 0.68 H ATOM 926 HA ASP A 62 2.379 8.704 4.338 1.00 0.58 H ATOM 927 HB2 ASP A 62 0.863 10.005 5.739 1.00 1.30 H ATOM 928 HB3 ASP A 62 2.382 9.729 6.581 1.00 1.28 H ATOM 929 N ASP A 63 2.485 11.587 2.823 1.00 0.52 N ATOM 930 CA ASP A 63 1.982 12.356 1.666 1.00 0.56 C ATOM 931 C ASP A 63 1.912 11.505 0.403 1.00 0.50 C ATOM 932 O ASP A 63 0.987 11.635 -0.392 1.00 0.60 O ATOM 933 CB ASP A 63 2.871 13.578 1.398 1.00 0.71 C ATOM 934 CG ASP A 63 2.473 14.344 0.138 1.00 1.56 C ATOM 935 OD1 ASP A 63 1.593 15.222 0.214 1.00 2.31 O ATOM 936 OD2 ASP A 63 3.056 14.092 -0.951 1.00 2.20 O ATOM 937 H ASP A 63 3.266 11.921 3.319 1.00 0.58 H ATOM 938 HA ASP A 63 0.989 12.704 1.904 1.00 0.63 H ATOM 939 HB2 ASP A 63 2.807 14.253 2.238 1.00 1.24 H ATOM 940 HB3 ASP A 63 3.895 13.249 1.287 1.00 1.28 H ATOM 941 N VAL A 64 2.851 10.584 0.266 1.00 0.46 N ATOM 942 CA VAL A 64 2.962 9.754 -0.928 1.00 0.48 C ATOM 943 C VAL A 64 1.757 8.805 -1.058 1.00 0.42 C ATOM 944 O VAL A 64 1.376 8.400 -2.161 1.00 0.46 O ATOM 945 CB VAL A 64 4.281 8.938 -0.924 1.00 0.54 C ATOM 946 CG1 VAL A 64 4.460 8.165 -2.225 1.00 0.64 C ATOM 947 CG2 VAL A 64 5.478 9.842 -0.687 1.00 0.63 C ATOM 948 H VAL A 64 3.480 10.440 1.006 1.00 0.50 H ATOM 949 HA VAL A 64 2.968 10.416 -1.784 1.00 0.56 H ATOM 950 HB VAL A 64 4.199 8.253 -0.091 1.00 0.53 H ATOM 951 HG11 VAL A 64 3.633 7.482 -2.353 1.00 1.12 H ATOM 952 HG12 VAL A 64 5.384 7.608 -2.190 1.00 1.10 H ATOM 953 HG13 VAL A 64 4.485 8.857 -3.055 1.00 1.28 H ATOM 954 HG21 VAL A 64 6.384 9.253 -0.686 1.00 1.18 H ATOM 955 HG22 VAL A 64 5.373 10.338 0.266 1.00 1.12 H ATOM 956 HG23 VAL A 64 5.533 10.582 -1.473 1.00 1.28 H ATOM 957 N ALA A 65 1.106 8.534 0.052 1.00 0.45 N ATOM 958 CA ALA A 65 -0.039 7.655 0.051 1.00 0.46 C ATOM 959 C ALA A 65 -1.301 8.415 -0.352 1.00 0.44 C ATOM 960 O ALA A 65 -2.380 7.851 -0.428 1.00 0.51 O ATOM 961 CB ALA A 65 -0.195 6.973 1.390 1.00 0.56 C ATOM 962 H ALA A 65 1.392 8.952 0.893 1.00 0.54 H ATOM 963 HA ALA A 65 0.149 6.901 -0.700 1.00 0.49 H ATOM 964 HB1 ALA A 65 -0.426 7.713 2.141 1.00 1.27 H ATOM 965 HB2 ALA A 65 0.730 6.477 1.646 1.00 1.01 H ATOM 966 HB3 ALA A 65 -0.993 6.248 1.338 1.00 1.15 H ATOM 967 N GLY A 66 -1.147 9.706 -0.589 1.00 0.48 N ATOM 968 CA GLY A 66 -2.230 10.495 -1.117 1.00 0.57 C ATOM 969 C GLY A 66 -2.129 10.555 -2.628 1.00 0.58 C ATOM 970 O GLY A 66 -3.082 10.891 -3.322 1.00 0.91 O ATOM 971 H GLY A 66 -0.290 10.143 -0.392 1.00 0.53 H ATOM 972 HA2 GLY A 66 -3.170 10.045 -0.833 1.00 0.64 H ATOM 973 HA3 GLY A 66 -2.170 11.498 -0.722 1.00 0.65 H ATOM 974 N ARG A 67 -0.956 10.196 -3.130 1.00 0.43 N ATOM 975 CA ARG A 67 -0.674 10.186 -4.559 1.00 0.48 C ATOM 976 C ARG A 67 -1.233 8.933 -5.220 1.00 0.45 C ATOM 977 O ARG A 67 -1.853 9.018 -6.281 1.00 0.63 O ATOM 978 CB ARG A 67 0.852 10.255 -4.794 1.00 0.59 C ATOM 979 CG ARG A 67 1.294 9.951 -6.228 1.00 1.35 C ATOM 980 CD ARG A 67 2.808 9.915 -6.347 1.00 1.46 C ATOM 981 NE ARG A 67 3.266 9.383 -7.649 1.00 2.35 N ATOM 982 CZ ARG A 67 4.556 9.123 -7.960 1.00 2.83 C ATOM 983 NH1 ARG A 67 5.531 9.496 -7.122 1.00 2.42 N ATOM 984 NH2 ARG A 67 4.865 8.514 -9.113 1.00 3.92 N ATOM 985 H ARG A 67 -0.252 9.928 -2.504 1.00 0.55 H ATOM 986 HA ARG A 67 -1.127 11.058 -5.004 1.00 0.62 H ATOM 987 HB2 ARG A 67 1.196 11.247 -4.541 1.00 1.07 H ATOM 988 HB3 ARG A 67 1.330 9.545 -4.135 1.00 1.14 H ATOM 989 HG2 ARG A 67 0.897 8.991 -6.524 1.00 1.93 H ATOM 990 HG3 ARG A 67 0.907 10.717 -6.884 1.00 1.89 H ATOM 991 HD2 ARG A 67 3.185 10.920 -6.231 1.00 1.59 H ATOM 992 HD3 ARG A 67 3.201 9.291 -5.558 1.00 1.64 H ATOM 993 HE ARG A 67 2.541 9.179 -8.290 1.00 2.83 H ATOM 994 HH11 ARG A 67 5.344 9.975 -6.253 1.00 1.93 H ATOM 995 HH12 ARG A 67 6.508 9.326 -7.312 1.00 2.83 H ATOM 996 HH21 ARG A 67 4.175 8.222 -9.788 1.00 4.45 H ATOM 997 HH22 ARG A 67 5.815 8.312 -9.373 1.00 4.35 H ATOM 998 N VAL A 68 -1.048 7.796 -4.549 1.00 0.39 N ATOM 999 CA VAL A 68 -1.347 6.474 -5.100 1.00 0.38 C ATOM 1000 C VAL A 68 -2.771 6.324 -5.661 1.00 0.43 C ATOM 1001 O VAL A 68 -3.766 6.293 -4.938 1.00 0.48 O ATOM 1002 CB VAL A 68 -0.993 5.338 -4.100 1.00 0.34 C ATOM 1003 CG1 VAL A 68 0.513 5.280 -3.909 1.00 0.37 C ATOM 1004 CG2 VAL A 68 -1.670 5.537 -2.753 1.00 0.36 C ATOM 1005 H VAL A 68 -0.724 7.841 -3.625 1.00 0.47 H ATOM 1006 HA VAL A 68 -0.684 6.370 -5.948 1.00 0.43 H ATOM 1007 HB VAL A 68 -1.315 4.398 -4.523 1.00 0.37 H ATOM 1008 HG11 VAL A 68 0.862 6.227 -3.525 1.00 1.09 H ATOM 1009 HG12 VAL A 68 0.986 5.087 -4.861 1.00 1.19 H ATOM 1010 HG13 VAL A 68 0.758 4.494 -3.211 1.00 0.97 H ATOM 1011 HG21 VAL A 68 -2.741 5.553 -2.889 1.00 1.11 H ATOM 1012 HG22 VAL A 68 -1.345 6.472 -2.321 1.00 1.11 H ATOM 1013 HG23 VAL A 68 -1.404 4.724 -2.094 1.00 0.99 H ATOM 1014 N ASP A 69 -2.829 6.315 -6.977 1.00 0.51 N ATOM 1015 CA ASP A 69 -4.068 6.146 -7.739 1.00 0.65 C ATOM 1016 C ASP A 69 -4.580 4.738 -7.575 1.00 0.52 C ATOM 1017 O ASP A 69 -5.747 4.505 -7.240 1.00 0.58 O ATOM 1018 CB ASP A 69 -3.787 6.413 -9.227 1.00 0.86 C ATOM 1019 CG ASP A 69 -4.988 6.244 -10.143 1.00 1.39 C ATOM 1020 OD1 ASP A 69 -5.957 6.980 -10.004 1.00 1.44 O ATOM 1021 OD2 ASP A 69 -4.944 5.391 -11.052 1.00 2.20 O ATOM 1022 H ASP A 69 -1.970 6.449 -7.447 1.00 0.54 H ATOM 1023 HA ASP A 69 -4.801 6.856 -7.388 1.00 0.77 H ATOM 1024 HB2 ASP A 69 -3.423 7.417 -9.356 1.00 1.21 H ATOM 1025 HB3 ASP A 69 -3.020 5.726 -9.554 1.00 1.27 H ATOM 1026 N THR A 70 -3.691 3.804 -7.785 1.00 0.42 N ATOM 1027 CA THR A 70 -4.006 2.411 -7.727 1.00 0.34 C ATOM 1028 C THR A 70 -2.994 1.707 -6.837 1.00 0.30 C ATOM 1029 O THR A 70 -1.893 2.240 -6.600 1.00 0.33 O ATOM 1030 CB THR A 70 -3.930 1.793 -9.139 1.00 0.40 C ATOM 1031 OG1 THR A 70 -2.625 2.046 -9.704 1.00 0.51 O ATOM 1032 CG2 THR A 70 -4.998 2.374 -10.044 1.00 0.48 C ATOM 1033 H THR A 70 -2.765 4.054 -7.974 1.00 0.47 H ATOM 1034 HA THR A 70 -5.005 2.279 -7.342 1.00 0.36 H ATOM 1035 HB THR A 70 -4.071 0.725 -9.053 1.00 0.42 H ATOM 1036 HG1 THR A 70 -2.695 2.804 -10.305 1.00 0.65 H ATOM 1037 HG21 THR A 70 -4.850 3.448 -10.097 1.00 1.06 H ATOM 1038 HG22 THR A 70 -5.975 2.167 -9.634 1.00 1.20 H ATOM 1039 HG23 THR A 70 -4.909 1.951 -11.034 1.00 1.16 H ATOM 1040 N PRO A 71 -3.328 0.520 -6.306 1.00 0.31 N ATOM 1041 CA PRO A 71 -2.408 -0.263 -5.516 1.00 0.33 C ATOM 1042 C PRO A 71 -1.173 -0.679 -6.300 1.00 0.32 C ATOM 1043 O PRO A 71 -0.172 -0.985 -5.699 1.00 0.34 O ATOM 1044 CB PRO A 71 -3.219 -1.473 -5.076 1.00 0.38 C ATOM 1045 CG PRO A 71 -4.621 -1.021 -5.186 1.00 0.40 C ATOM 1046 CD PRO A 71 -4.645 -0.109 -6.362 1.00 0.35 C ATOM 1047 HA PRO A 71 -2.089 0.292 -4.646 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -3.010 -2.309 -5.726 1.00 0.40 H ATOM 1049 HB3 PRO A 71 -2.968 -1.728 -4.057 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -5.272 -1.868 -5.348 1.00 0.45 H ATOM 1051 HG3 PRO A 71 -4.907 -0.488 -4.291 1.00 0.42 H ATOM 1052 HD2 PRO A 71 -4.767 -0.671 -7.277 1.00 0.36 H ATOM 1053 HD3 PRO A 71 -5.428 0.629 -6.263 1.00 0.37 H ATOM 1054 N ARG A 72 -1.230 -0.674 -7.653 1.00 0.34 N ATOM 1055 CA ARG A 72 -0.018 -0.942 -8.442 1.00 0.39 C ATOM 1056 C ARG A 72 0.996 0.136 -8.199 1.00 0.32 C ATOM 1057 O ARG A 72 2.169 -0.136 -8.100 1.00 0.31 O ATOM 1058 CB ARG A 72 -0.248 -1.041 -9.953 1.00 0.52 C ATOM 1059 CG ARG A 72 -0.952 -2.279 -10.424 1.00 0.93 C ATOM 1060 CD ARG A 72 -0.848 -2.398 -11.922 1.00 1.15 C ATOM 1061 NE ARG A 72 -1.594 -3.538 -12.454 1.00 1.31 N ATOM 1062 CZ ARG A 72 -1.147 -4.366 -13.396 1.00 1.78 C ATOM 1063 NH1 ARG A 72 0.153 -4.489 -13.624 1.00 2.53 N ATOM 1064 NH2 ARG A 72 -2.002 -5.136 -14.033 1.00 1.99 N ATOM 1065 H ARG A 72 -2.083 -0.488 -8.107 1.00 0.35 H ATOM 1066 HA ARG A 72 0.394 -1.874 -8.082 1.00 0.45 H ATOM 1067 HB2 ARG A 72 -0.839 -0.193 -10.264 1.00 0.90 H ATOM 1068 HB3 ARG A 72 0.711 -0.988 -10.446 1.00 0.93 H ATOM 1069 HG2 ARG A 72 -0.498 -3.145 -9.964 1.00 1.45 H ATOM 1070 HG3 ARG A 72 -1.994 -2.222 -10.148 1.00 1.50 H ATOM 1071 HD2 ARG A 72 -1.232 -1.495 -12.369 1.00 1.47 H ATOM 1072 HD3 ARG A 72 0.194 -2.510 -12.182 1.00 1.45 H ATOM 1073 HE ARG A 72 -2.534 -3.611 -12.156 1.00 1.59 H ATOM 1074 HH11 ARG A 72 0.844 -3.972 -13.099 1.00 2.68 H ATOM 1075 HH12 ARG A 72 0.535 -5.105 -14.330 1.00 3.21 H ATOM 1076 HH21 ARG A 72 -2.979 -5.086 -13.791 1.00 2.02 H ATOM 1077 HH22 ARG A 72 -1.734 -5.752 -14.784 1.00 2.45 H ATOM 1078 N GLU A 73 0.522 1.354 -8.070 1.00 0.31 N ATOM 1079 CA GLU A 73 1.374 2.499 -7.840 1.00 0.32 C ATOM 1080 C GLU A 73 1.951 2.449 -6.422 1.00 0.26 C ATOM 1081 O GLU A 73 3.118 2.798 -6.192 1.00 0.30 O ATOM 1082 CB GLU A 73 0.570 3.773 -8.104 1.00 0.45 C ATOM 1083 CG GLU A 73 1.333 5.067 -7.967 1.00 0.53 C ATOM 1084 CD GLU A 73 0.615 6.196 -8.649 1.00 1.09 C ATOM 1085 OE1 GLU A 73 -0.357 6.746 -8.046 1.00 1.51 O ATOM 1086 OE2 GLU A 73 0.987 6.569 -9.767 1.00 1.86 O ATOM 1087 H GLU A 73 -0.448 1.499 -8.140 1.00 0.34 H ATOM 1088 HA GLU A 73 2.192 2.444 -8.544 1.00 0.37 H ATOM 1089 HB2 GLU A 73 0.178 3.730 -9.109 1.00 0.67 H ATOM 1090 HB3 GLU A 73 -0.261 3.798 -7.414 1.00 0.61 H ATOM 1091 HG2 GLU A 73 1.439 5.301 -6.918 1.00 0.83 H ATOM 1092 HG3 GLU A 73 2.309 4.951 -8.415 1.00 1.07 H ATOM 1093 N LEU A 74 1.145 1.964 -5.490 1.00 0.25 N ATOM 1094 CA LEU A 74 1.563 1.806 -4.099 1.00 0.26 C ATOM 1095 C LEU A 74 2.594 0.648 -4.037 1.00 0.24 C ATOM 1096 O LEU A 74 3.639 0.755 -3.389 1.00 0.27 O ATOM 1097 CB LEU A 74 0.310 1.507 -3.227 1.00 0.29 C ATOM 1098 CG LEU A 74 0.348 1.896 -1.725 1.00 0.33 C ATOM 1099 CD1 LEU A 74 -0.982 1.587 -1.067 1.00 1.30 C ATOM 1100 CD2 LEU A 74 1.464 1.201 -0.972 1.00 1.14 C ATOM 1101 H LEU A 74 0.231 1.729 -5.758 1.00 0.26 H ATOM 1102 HA LEU A 74 2.029 2.724 -3.777 1.00 0.29 H ATOM 1103 HB2 LEU A 74 -0.529 2.024 -3.670 1.00 0.37 H ATOM 1104 HB3 LEU A 74 0.117 0.446 -3.291 1.00 0.30 H ATOM 1105 HG LEU A 74 0.493 2.965 -1.655 1.00 0.83 H ATOM 1106 HD11 LEU A 74 -1.188 0.530 -1.147 1.00 1.80 H ATOM 1107 HD12 LEU A 74 -1.763 2.143 -1.565 1.00 1.95 H ATOM 1108 HD13 LEU A 74 -0.947 1.871 -0.026 1.00 1.82 H ATOM 1109 HD21 LEU A 74 2.414 1.461 -1.417 1.00 1.68 H ATOM 1110 HD22 LEU A 74 1.322 0.132 -1.025 1.00 1.64 H ATOM 1111 HD23 LEU A 74 1.453 1.518 0.061 1.00 1.81 H ATOM 1112 N LEU A 75 2.288 -0.428 -4.758 1.00 0.22 N ATOM 1113 CA LEU A 75 3.152 -1.601 -4.888 1.00 0.24 C ATOM 1114 C LEU A 75 4.490 -1.166 -5.475 1.00 0.23 C ATOM 1115 O LEU A 75 5.550 -1.429 -4.905 1.00 0.25 O ATOM 1116 CB LEU A 75 2.480 -2.610 -5.846 1.00 0.28 C ATOM 1117 CG LEU A 75 3.159 -3.966 -6.041 1.00 0.36 C ATOM 1118 CD1 LEU A 75 3.078 -4.785 -4.776 1.00 0.42 C ATOM 1119 CD2 LEU A 75 2.523 -4.719 -7.195 1.00 0.47 C ATOM 1120 H LEU A 75 1.422 -0.453 -5.222 1.00 0.23 H ATOM 1121 HA LEU A 75 3.293 -2.061 -3.922 1.00 0.28 H ATOM 1122 HB2 LEU A 75 1.480 -2.796 -5.481 1.00 0.31 H ATOM 1123 HB3 LEU A 75 2.394 -2.137 -6.812 1.00 0.29 H ATOM 1124 HG LEU A 75 4.203 -3.810 -6.272 1.00 0.34 H ATOM 1125 HD11 LEU A 75 3.561 -5.739 -4.931 1.00 1.05 H ATOM 1126 HD12 LEU A 75 2.041 -4.941 -4.515 1.00 1.10 H ATOM 1127 HD13 LEU A 75 3.576 -4.257 -3.977 1.00 1.08 H ATOM 1128 HD21 LEU A 75 3.029 -5.664 -7.328 1.00 1.00 H ATOM 1129 HD22 LEU A 75 2.596 -4.135 -8.101 1.00 1.15 H ATOM 1130 HD23 LEU A 75 1.483 -4.908 -6.969 1.00 1.09 H ATOM 1131 N ASP A 76 4.402 -0.451 -6.588 1.00 0.24 N ATOM 1132 CA ASP A 76 5.546 0.074 -7.333 1.00 0.30 C ATOM 1133 C ASP A 76 6.420 0.950 -6.456 1.00 0.28 C ATOM 1134 O ASP A 76 7.645 0.829 -6.481 1.00 0.31 O ATOM 1135 CB ASP A 76 5.057 0.867 -8.550 1.00 0.40 C ATOM 1136 CG ASP A 76 6.175 1.450 -9.369 1.00 0.57 C ATOM 1137 OD1 ASP A 76 6.855 0.692 -10.087 1.00 0.76 O ATOM 1138 OD2 ASP A 76 6.380 2.679 -9.323 1.00 0.64 O ATOM 1139 H ASP A 76 3.505 -0.271 -6.951 1.00 0.23 H ATOM 1140 HA ASP A 76 6.130 -0.763 -7.685 1.00 0.35 H ATOM 1141 HB2 ASP A 76 4.478 0.216 -9.188 1.00 0.44 H ATOM 1142 HB3 ASP A 76 4.425 1.674 -8.208 1.00 0.37 H ATOM 1143 N LEU A 77 5.778 1.802 -5.665 1.00 0.27 N ATOM 1144 CA LEU A 77 6.460 2.671 -4.716 1.00 0.29 C ATOM 1145 C LEU A 77 7.351 1.870 -3.791 1.00 0.28 C ATOM 1146 O LEU A 77 8.555 2.101 -3.720 1.00 0.33 O ATOM 1147 CB LEU A 77 5.440 3.449 -3.870 1.00 0.32 C ATOM 1148 CG LEU A 77 5.998 4.180 -2.635 1.00 0.43 C ATOM 1149 CD1 LEU A 77 6.939 5.319 -3.012 1.00 0.96 C ATOM 1150 CD2 LEU A 77 4.874 4.659 -1.741 1.00 0.63 C ATOM 1151 H LEU A 77 4.798 1.854 -5.732 1.00 0.26 H ATOM 1152 HA LEU A 77 7.056 3.382 -5.269 1.00 0.34 H ATOM 1153 HB2 LEU A 77 4.968 4.183 -4.505 1.00 0.40 H ATOM 1154 HB3 LEU A 77 4.685 2.753 -3.535 1.00 0.30 H ATOM 1155 HG LEU A 77 6.587 3.468 -2.074 1.00 0.84 H ATOM 1156 HD11 LEU A 77 7.309 5.784 -2.109 1.00 1.44 H ATOM 1157 HD12 LEU A 77 6.410 6.048 -3.609 1.00 1.38 H ATOM 1158 HD13 LEU A 77 7.770 4.922 -3.576 1.00 1.64 H ATOM 1159 HD21 LEU A 77 4.243 5.348 -2.282 1.00 1.24 H ATOM 1160 HD22 LEU A 77 5.298 5.152 -0.878 1.00 1.25 H ATOM 1161 HD23 LEU A 77 4.290 3.812 -1.413 1.00 1.26 H ATOM 1162 N ILE A 78 6.768 0.904 -3.120 1.00 0.25 N ATOM 1163 CA ILE A 78 7.504 0.150 -2.141 1.00 0.28 C ATOM 1164 C ILE A 78 8.493 -0.789 -2.810 1.00 0.30 C ATOM 1165 O ILE A 78 9.580 -0.987 -2.311 1.00 0.34 O ATOM 1166 CB ILE A 78 6.584 -0.615 -1.176 1.00 0.34 C ATOM 1167 CG1 ILE A 78 5.495 0.331 -0.670 1.00 0.40 C ATOM 1168 CG2 ILE A 78 7.412 -1.129 0.008 1.00 0.40 C ATOM 1169 CD1 ILE A 78 4.486 -0.315 0.236 1.00 0.51 C ATOM 1170 H ILE A 78 5.820 0.710 -3.294 1.00 0.25 H ATOM 1171 HA ILE A 78 8.078 0.867 -1.571 1.00 0.31 H ATOM 1172 HB ILE A 78 6.127 -1.447 -1.689 1.00 0.39 H ATOM 1173 HG12 ILE A 78 5.957 1.135 -0.117 1.00 0.40 H ATOM 1174 HG13 ILE A 78 4.968 0.743 -1.519 1.00 0.42 H ATOM 1175 HG21 ILE A 78 6.771 -1.652 0.701 1.00 1.00 H ATOM 1176 HG22 ILE A 78 7.876 -0.295 0.512 1.00 1.08 H ATOM 1177 HG23 ILE A 78 8.177 -1.800 -0.355 1.00 1.20 H ATOM 1178 HD11 ILE A 78 3.757 0.419 0.546 1.00 1.12 H ATOM 1179 HD12 ILE A 78 4.988 -0.714 1.106 1.00 1.14 H ATOM 1180 HD13 ILE A 78 3.988 -1.115 -0.290 1.00 1.15 H ATOM 1181 N ASN A 79 8.126 -1.336 -3.963 1.00 0.34 N ATOM 1182 CA ASN A 79 9.047 -2.187 -4.727 1.00 0.43 C ATOM 1183 C ASN A 79 10.285 -1.393 -5.105 1.00 0.46 C ATOM 1184 O ASN A 79 11.406 -1.874 -4.971 1.00 0.50 O ATOM 1185 CB ASN A 79 8.391 -2.792 -5.990 1.00 0.55 C ATOM 1186 CG ASN A 79 7.491 -4.013 -5.739 1.00 0.62 C ATOM 1187 OD1 ASN A 79 7.371 -4.878 -6.591 1.00 1.33 O ATOM 1188 ND2 ASN A 79 6.852 -4.091 -4.598 1.00 0.84 N ATOM 1189 H ASN A 79 7.225 -1.151 -4.314 1.00 0.35 H ATOM 1190 HA ASN A 79 9.358 -2.985 -4.068 1.00 0.46 H ATOM 1191 HB2 ASN A 79 7.784 -2.034 -6.461 1.00 0.76 H ATOM 1192 HB3 ASN A 79 9.171 -3.082 -6.680 1.00 0.65 H ATOM 1193 HD21 ASN A 79 6.957 -3.369 -3.947 1.00 1.37 H ATOM 1194 HD22 ASN A 79 6.284 -4.881 -4.459 1.00 0.92 H ATOM 1195 N GLY A 80 10.073 -0.155 -5.509 1.00 0.47 N ATOM 1196 CA GLY A 80 11.169 0.716 -5.841 1.00 0.56 C ATOM 1197 C GLY A 80 11.972 1.084 -4.611 1.00 0.55 C ATOM 1198 O GLY A 80 13.201 1.084 -4.642 1.00 0.63 O ATOM 1199 H GLY A 80 9.154 0.186 -5.590 1.00 0.46 H ATOM 1200 HA2 GLY A 80 11.815 0.219 -6.550 1.00 0.63 H ATOM 1201 HA3 GLY A 80 10.780 1.620 -6.286 1.00 0.60 H ATOM 1202 N ALA A 81 11.270 1.360 -3.520 1.00 0.49 N ATOM 1203 CA ALA A 81 11.883 1.722 -2.245 1.00 0.53 C ATOM 1204 C ALA A 81 12.713 0.574 -1.662 1.00 0.50 C ATOM 1205 O ALA A 81 13.682 0.808 -0.948 1.00 0.61 O ATOM 1206 CB ALA A 81 10.823 2.173 -1.248 1.00 0.53 C ATOM 1207 H ALA A 81 10.290 1.351 -3.589 1.00 0.46 H ATOM 1208 HA ALA A 81 12.545 2.556 -2.432 1.00 0.64 H ATOM 1209 HB1 ALA A 81 10.168 1.344 -1.025 1.00 0.95 H ATOM 1210 HB2 ALA A 81 10.246 2.978 -1.678 1.00 1.16 H ATOM 1211 HB3 ALA A 81 11.300 2.512 -0.340 1.00 1.10 H ATOM 1212 N LEU A 82 12.336 -0.658 -1.972 1.00 0.42 N ATOM 1213 CA LEU A 82 13.079 -1.835 -1.524 1.00 0.44 C ATOM 1214 C LEU A 82 14.414 -1.931 -2.244 1.00 0.56 C ATOM 1215 O LEU A 82 15.403 -2.411 -1.691 1.00 0.74 O ATOM 1216 CB LEU A 82 12.254 -3.112 -1.717 1.00 0.40 C ATOM 1217 CG LEU A 82 10.986 -3.212 -0.864 1.00 0.38 C ATOM 1218 CD1 LEU A 82 10.193 -4.450 -1.215 1.00 0.45 C ATOM 1219 CD2 LEU A 82 11.334 -3.206 0.612 1.00 0.46 C ATOM 1220 H LEU A 82 11.512 -0.778 -2.496 1.00 0.40 H ATOM 1221 HA LEU A 82 13.278 -1.700 -0.471 1.00 0.46 H ATOM 1222 HB2 LEU A 82 11.969 -3.176 -2.757 1.00 0.42 H ATOM 1223 HB3 LEU A 82 12.883 -3.959 -1.483 1.00 0.47 H ATOM 1224 HG LEU A 82 10.364 -2.352 -1.066 1.00 0.38 H ATOM 1225 HD11 LEU A 82 9.907 -4.410 -2.255 1.00 1.14 H ATOM 1226 HD12 LEU A 82 9.306 -4.498 -0.601 1.00 0.95 H ATOM 1227 HD13 LEU A 82 10.800 -5.328 -1.043 1.00 1.11 H ATOM 1228 HD21 LEU A 82 11.972 -4.048 0.835 1.00 1.24 H ATOM 1229 HD22 LEU A 82 10.428 -3.276 1.195 1.00 0.99 H ATOM 1230 HD23 LEU A 82 11.851 -2.289 0.855 1.00 1.10 H ATOM 1231 N ALA A 83 14.449 -1.423 -3.462 1.00 0.56 N ATOM 1232 CA ALA A 83 15.676 -1.374 -4.244 1.00 0.71 C ATOM 1233 C ALA A 83 16.530 -0.181 -3.790 1.00 0.84 C ATOM 1234 O ALA A 83 17.698 -0.039 -4.155 1.00 1.00 O ATOM 1235 CB ALA A 83 15.349 -1.268 -5.727 1.00 0.78 C ATOM 1236 H ALA A 83 13.620 -1.078 -3.859 1.00 0.53 H ATOM 1237 HA ALA A 83 16.225 -2.288 -4.067 1.00 0.78 H ATOM 1238 HB1 ALA A 83 16.264 -1.257 -6.301 1.00 1.13 H ATOM 1239 HB2 ALA A 83 14.799 -0.357 -5.910 1.00 1.36 H ATOM 1240 HB3 ALA A 83 14.749 -2.115 -6.026 1.00 1.35 H ATOM 1241 N GLU A 84 15.926 0.665 -2.981 1.00 0.89 N ATOM 1242 CA GLU A 84 16.575 1.837 -2.424 1.00 1.12 C ATOM 1243 C GLU A 84 16.793 1.631 -0.929 1.00 1.10 C ATOM 1244 O GLU A 84 17.094 2.579 -0.189 1.00 1.37 O ATOM 1245 CB GLU A 84 15.703 3.069 -2.643 1.00 1.34 C ATOM 1246 CG GLU A 84 15.420 3.376 -4.096 1.00 1.96 C ATOM 1247 CD GLU A 84 14.477 4.531 -4.259 1.00 2.48 C ATOM 1248 OE1 GLU A 84 13.255 4.325 -4.236 1.00 3.17 O ATOM 1249 OE2 GLU A 84 14.938 5.671 -4.411 1.00 2.77 O ATOM 1250 H GLU A 84 14.989 0.498 -2.744 1.00 0.84 H ATOM 1251 HA GLU A 84 17.527 1.979 -2.914 1.00 1.31 H ATOM 1252 HB2 GLU A 84 14.760 2.919 -2.139 1.00 1.62 H ATOM 1253 HB3 GLU A 84 16.198 3.924 -2.206 1.00 1.67 H ATOM 1254 HG2 GLU A 84 16.352 3.618 -4.587 1.00 2.38 H ATOM 1255 HG3 GLU A 84 14.985 2.503 -4.558 1.00 2.50 H ATOM 1256 N ALA A 85 16.641 0.397 -0.490 1.00 1.08 N ATOM 1257 CA ALA A 85 16.792 0.057 0.904 1.00 1.24 C ATOM 1258 C ALA A 85 18.256 -0.051 1.259 1.00 1.57 C ATOM 1259 O ALA A 85 18.987 -0.902 0.725 1.00 1.86 O ATOM 1260 CB ALA A 85 16.052 -1.231 1.237 1.00 1.36 C ATOM 1261 H ALA A 85 16.424 -0.311 -1.133 1.00 1.18 H ATOM 1262 HA ALA A 85 16.359 0.859 1.484 1.00 1.54 H ATOM 1263 HB1 ALA A 85 16.486 -2.047 0.680 1.00 1.87 H ATOM 1264 HB2 ALA A 85 15.011 -1.126 0.974 1.00 1.64 H ATOM 1265 HB3 ALA A 85 16.139 -1.433 2.295 1.00 1.77 H