ATOM 1 C ARG A 210 12.493 8.095 1.111 1.00 0.00 A ATOM 2 CA ARG A 210 13.875 8.599 0.713 1.00 0.00 A ATOM 3 CB ARG A 210 14.959 7.756 1.391 1.00 0.00 A ATOM 4 CD ARG A 210 16.899 6.205 1.011 1.00 0.00 A ATOM 5 CG ARG A 210 16.107 7.383 0.468 1.00 0.00 A ATOM 6 CZ ARG A 210 18.247 5.420 -0.897 1.00 0.00 A ATOM 7 HA ARG A 210 13.983 8.511 -0.358 1.00 0.00 A ATOM 8 HB2 ARG A 210 15.362 8.312 2.225 1.00 0.00 A ATOM 9 HB1 ARG A 210 14.511 6.845 1.760 1.00 0.00 A ATOM 10 HD2 ARG A 210 17.808 6.577 1.460 1.00 0.00 A ATOM 11 HD1 ARG A 210 16.306 5.703 1.761 1.00 0.00 A ATOM 12 HE ARG A 210 16.704 4.434 -0.104 1.00 0.00 A ATOM 13 HG2 ARG A 210 15.706 7.118 -0.500 1.00 0.00 A ATOM 14 HG1 ARG A 210 16.765 8.233 0.367 1.00 0.00 A ATOM 15 HH11 ARG A 210 18.821 7.208 -0.145 1.00 0.00 A ATOM 16 HH12 ARG A 210 19.753 6.634 -1.487 1.00 0.00 A ATOM 17 HH21 ARG A 210 17.928 3.677 -1.868 1.00 0.00 A ATOM 18 HH22 ARG A 210 19.246 4.630 -2.466 1.00 0.00 A ATOM 19 N ARG A 210 14.038 10.006 1.063 1.00 0.00 A ATOM 20 NE ARG A 210 17.246 5.248 -0.037 1.00 0.00 A ATOM 21 NH1 ARG A 210 19.001 6.511 -0.838 1.00 0.00 A ATOM 22 NH2 ARG A 210 18.494 4.500 -1.820 1.00 0.00 A ATOM 23 O ARG A 210 12.345 7.369 2.096 1.00 0.00 A ATOM 24 C GLU A 211 9.916 6.589 0.304 1.00 0.00 A ATOM 25 CA GLU A 211 10.110 8.070 0.614 1.00 0.00 A ATOM 26 CB GLU A 211 9.131 8.909 -0.207 1.00 0.00 A ATOM 27 CD GLU A 211 8.389 11.118 0.770 1.00 0.00 A ATOM 28 CG GLU A 211 9.388 10.404 -0.119 1.00 0.00 A ATOM 29 HN GLU A 211 11.662 9.061 -0.428 1.00 0.00 A ATOM 30 HA GLU A 211 9.917 8.232 1.664 1.00 0.00 A ATOM 31 HB2 GLU A 211 9.202 8.613 -1.243 1.00 0.00 A ATOM 32 HB1 GLU A 211 8.127 8.718 0.144 1.00 0.00 A ATOM 33 HG2 GLU A 211 10.380 10.562 0.280 1.00 0.00 A ATOM 34 HG1 GLU A 211 9.330 10.826 -1.113 1.00 0.00 A ATOM 35 N GLU A 211 11.481 8.483 0.342 1.00 0.00 A ATOM 36 O GLU A 211 10.883 5.861 0.074 1.00 0.00 A ATOM 37 OE1 GLU A 211 7.183 11.091 0.447 1.00 0.00 A ATOM 38 OE2 GLU A 211 8.812 11.702 1.790 1.00 0.00 A ATOM 39 C LEU A 212 7.785 4.600 -1.397 1.00 0.00 A ATOM 40 CA LEU A 212 8.344 4.754 0.013 1.00 0.00 A ATOM 41 CB LEU A 212 7.337 4.221 1.034 1.00 0.00 A ATOM 42 CD1 LEU A 212 6.783 3.605 3.401 1.00 0.00 A ATOM 43 CD2 LEU A 212 8.992 2.952 2.425 1.00 0.00 A ATOM 44 CG LEU A 212 7.894 4.005 2.442 1.00 0.00 A ATOM 45 HN LEU A 212 7.935 6.777 0.486 1.00 0.00 A ATOM 46 HA LEU A 212 9.257 4.183 0.089 1.00 0.00 A ATOM 47 HB2 LEU A 212 6.516 4.920 1.097 1.00 0.00 A ATOM 48 HB1 LEU A 212 6.956 3.277 0.673 1.00 0.00 A ATOM 49 HD11 LEU A 212 6.144 4.455 3.588 1.00 0.00 A ATOM 50 HD12 LEU A 212 6.201 2.806 2.963 1.00 0.00 A ATOM 51 HD13 LEU A 212 7.215 3.266 4.331 1.00 0.00 A ATOM 52 HD21 LEU A 212 9.930 3.414 2.153 1.00 0.00 A ATOM 53 HD22 LEU A 212 9.080 2.507 3.405 1.00 0.00 A ATOM 54 HD23 LEU A 212 8.745 2.187 1.703 1.00 0.00 A ATOM 55 HG LEU A 212 8.322 4.931 2.799 1.00 0.00 A ATOM 56 N LEU A 212 8.663 6.149 0.297 1.00 0.00 A ATOM 57 O LEU A 212 7.163 5.518 -1.934 1.00 0.00 A ATOM 58 C LYS A 213 6.728 1.865 -3.385 1.00 0.00 A ATOM 59 CA LYS A 213 7.530 3.162 -3.344 1.00 0.00 A ATOM 60 CB LYS A 213 8.707 3.078 -4.320 1.00 0.00 A ATOM 61 CD LYS A 213 10.968 3.690 -3.405 1.00 0.00 A ATOM 62 CE LYS A 213 12.019 3.174 -4.375 1.00 0.00 A ATOM 63 CG LYS A 213 9.731 4.187 -4.137 1.00 0.00 A ATOM 64 HN LYS A 213 8.513 2.741 -1.517 1.00 0.00 A ATOM 65 HA LYS A 213 6.888 3.977 -3.639 1.00 0.00 A ATOM 66 HB2 LYS A 213 9.204 2.129 -4.184 1.00 0.00 A ATOM 67 HB1 LYS A 213 8.326 3.132 -5.329 1.00 0.00 A ATOM 68 HD2 LYS A 213 11.387 4.505 -2.835 1.00 0.00 A ATOM 69 HD1 LYS A 213 10.681 2.891 -2.738 1.00 0.00 A ATOM 70 HE2 LYS A 213 12.466 2.284 -3.960 1.00 0.00 A ATOM 71 HE1 LYS A 213 11.538 2.933 -5.311 1.00 0.00 A ATOM 72 HG2 LYS A 213 10.023 4.555 -5.107 1.00 0.00 A ATOM 73 HG1 LYS A 213 9.281 4.986 -3.566 1.00 0.00 A ATOM 74 HZ1 LYS A 213 13.209 4.786 -3.785 1.00 0.00 A ATOM 75 HZ2 LYS A 213 12.830 4.781 -5.434 1.00 0.00 A ATOM 76 HZ3 LYS A 213 13.987 3.706 -4.829 1.00 0.00 A ATOM 77 N LYS A 213 8.011 3.434 -1.994 1.00 0.00 A ATOM 78 NZ LYS A 213 13.086 4.182 -4.623 1.00 0.00 A ATOM 79 O LYS A 213 7.039 0.908 -2.673 1.00 0.00 A ATOM 80 C ILE A 214 5.668 -0.553 -4.786 1.00 0.00 A ATOM 81 CA ILE A 214 4.849 0.661 -4.357 1.00 0.00 A ATOM 82 CB ILE A 214 3.716 0.901 -5.375 1.00 0.00 A ATOM 83 CD1 ILE A 214 2.429 2.969 -6.115 1.00 0.00 A ATOM 84 CG1 ILE A 214 2.876 2.109 -4.954 1.00 0.00 A ATOM 85 CG2 ILE A 214 2.839 -0.337 -5.508 1.00 0.00 A ATOM 86 HN ILE A 214 5.500 2.633 -4.763 1.00 0.00 A ATOM 87 HA ILE A 214 4.403 0.459 -3.393 1.00 0.00 A ATOM 88 HB ILE A 214 4.161 1.101 -6.336 1.00 0.00 A ATOM 89 HD11 ILE A 214 2.274 3.982 -5.774 1.00 0.00 A ATOM 90 HD12 ILE A 214 3.189 2.961 -6.882 1.00 0.00 A ATOM 91 HD13 ILE A 214 1.506 2.579 -6.517 1.00 0.00 A ATOM 92 HG12 ILE A 214 1.992 1.764 -4.439 1.00 0.00 A ATOM 93 HG11 ILE A 214 3.457 2.728 -4.286 1.00 0.00 A ATOM 94 HG21 ILE A 214 2.892 -0.915 -4.598 1.00 0.00 A ATOM 95 HG22 ILE A 214 1.817 -0.036 -5.684 1.00 0.00 A ATOM 96 HG23 ILE A 214 3.186 -0.937 -6.335 1.00 0.00 A ATOM 97 N ILE A 214 5.697 1.840 -4.222 1.00 0.00 A ATOM 98 O ILE A 214 6.562 -0.448 -5.626 1.00 0.00 A ATOM 99 C GLY A 215 7.303 -3.133 -3.664 1.00 0.00 A ATOM 100 CA GLY A 215 6.074 -2.924 -4.532 1.00 0.00 A ATOM 101 HN GLY A 215 4.637 -1.730 -3.538 1.00 0.00 A ATOM 102 HA2 GLY A 215 5.410 -3.766 -4.404 1.00 0.00 A ATOM 103 HA1 GLY A 215 6.382 -2.877 -5.566 1.00 0.00 A ATOM 104 N GLY A 215 5.357 -1.707 -4.202 1.00 0.00 A ATOM 105 O GLY A 215 8.002 -4.135 -3.804 1.00 0.00 A ATOM 106 C ASP A 216 8.341 -2.903 -0.545 1.00 0.00 A ATOM 107 CA ASP A 216 8.722 -2.274 -1.880 1.00 0.00 A ATOM 108 CB ASP A 216 9.321 -0.886 -1.650 1.00 0.00 A ATOM 109 CG ASP A 216 10.035 -0.354 -2.876 1.00 0.00 A ATOM 110 HN ASP A 216 6.976 -1.407 -2.702 1.00 0.00 A ATOM 111 HA ASP A 216 9.459 -2.898 -2.357 1.00 0.00 A ATOM 112 HB2 ASP A 216 8.530 -0.197 -1.390 1.00 0.00 A ATOM 113 HB1 ASP A 216 10.028 -0.936 -0.836 1.00 0.00 A ATOM 114 N ASP A 216 7.568 -2.185 -2.767 1.00 0.00 A ATOM 115 O ASP A 216 7.240 -2.690 -0.037 1.00 0.00 A ATOM 116 OD1 ASP A 216 9.391 -0.251 -3.942 1.00 0.00 A ATOM 117 OD2 ASP A 216 11.241 -0.041 -2.773 1.00 0.00 A ATOM 118 C ARG A 217 9.158 -3.327 2.444 1.00 0.00 A ATOM 119 CA ARG A 217 9.029 -4.329 1.304 1.00 0.00 A ATOM 120 CB ARG A 217 10.016 -5.479 1.507 1.00 0.00 A ATOM 121 CD ARG A 217 8.587 -7.542 1.394 1.00 0.00 A ATOM 122 CG ARG A 217 9.434 -6.647 2.285 1.00 0.00 A ATOM 123 CZ ARG A 217 9.610 -7.793 -0.841 1.00 0.00 A ATOM 124 HN ARG A 217 10.124 -3.801 -0.427 1.00 0.00 A ATOM 125 HA ARG A 217 8.022 -4.722 1.299 1.00 0.00 A ATOM 126 HB2 ARG A 217 10.334 -5.840 0.541 1.00 0.00 A ATOM 127 HB1 ARG A 217 10.876 -5.110 2.044 1.00 0.00 A ATOM 128 HD2 ARG A 217 8.088 -8.274 2.013 1.00 0.00 A ATOM 129 HD1 ARG A 217 7.849 -6.936 0.890 1.00 0.00 A ATOM 130 HE ARG A 217 9.797 -9.093 0.661 1.00 0.00 A ATOM 131 HG2 ARG A 217 10.241 -7.230 2.699 1.00 0.00 A ATOM 132 HG1 ARG A 217 8.816 -6.262 3.083 1.00 0.00 A ATOM 133 HH11 ARG A 217 8.548 -6.086 -0.609 1.00 0.00 A ATOM 134 HH12 ARG A 217 9.265 -6.307 -2.168 1.00 0.00 A ATOM 135 HH21 ARG A 217 10.743 -9.374 -1.387 1.00 0.00 A ATOM 136 HH22 ARG A 217 10.511 -8.169 -2.609 1.00 0.00 A ATOM 137 N ARG A 217 9.264 -3.674 0.024 1.00 0.00 A ATOM 138 NE ARG A 217 9.396 -8.240 0.396 1.00 0.00 A ATOM 139 NH1 ARG A 217 9.098 -6.633 -1.237 1.00 0.00 A ATOM 140 NH2 ARG A 217 10.348 -8.503 -1.681 1.00 0.00 A ATOM 141 O ARG A 217 10.128 -2.572 2.511 1.00 0.00 A ATOM 142 C VAL A 218 7.437 -2.971 5.657 1.00 0.00 A ATOM 143 CA VAL A 218 8.179 -2.396 4.458 1.00 0.00 A ATOM 144 CB VAL A 218 7.531 -1.050 4.076 1.00 0.00 A ATOM 145 CG1 VAL A 218 8.165 -0.491 2.810 1.00 0.00 A ATOM 146 CG2 VAL A 218 6.026 -1.209 3.901 1.00 0.00 A ATOM 147 HN VAL A 218 7.422 -3.937 3.222 1.00 0.00 A ATOM 148 HA VAL A 218 9.207 -2.210 4.734 1.00 0.00 A ATOM 149 HB VAL A 218 7.707 -0.349 4.879 1.00 0.00 A ATOM 150 HG11 VAL A 218 7.997 -1.174 1.991 1.00 0.00 A ATOM 151 HG12 VAL A 218 7.720 0.466 2.578 1.00 0.00 A ATOM 152 HG13 VAL A 218 9.227 -0.366 2.963 1.00 0.00 A ATOM 153 HG21 VAL A 218 5.628 -0.342 3.395 1.00 0.00 A ATOM 154 HG22 VAL A 218 5.820 -2.093 3.318 1.00 0.00 A ATOM 155 HG23 VAL A 218 5.560 -1.303 4.872 1.00 0.00 A ATOM 156 N VAL A 218 8.172 -3.318 3.332 1.00 0.00 A ATOM 157 O VAL A 218 6.966 -4.108 5.627 1.00 0.00 A ATOM 158 C LEU A 219 5.513 -1.579 8.234 1.00 0.00 A ATOM 159 CA LEU A 219 6.621 -2.568 7.912 1.00 0.00 A ATOM 160 CB LEU A 219 7.580 -2.656 9.099 1.00 0.00 A ATOM 161 CD1 LEU A 219 9.402 -3.870 10.311 1.00 0.00 A ATOM 162 CD2 LEU A 219 8.127 -5.030 8.498 1.00 0.00 A ATOM 163 CG LEU A 219 8.690 -3.700 8.977 1.00 0.00 A ATOM 164 HN LEU A 219 7.709 -1.264 6.657 1.00 0.00 A ATOM 165 HA LEU A 219 6.185 -3.539 7.736 1.00 0.00 A ATOM 166 HB2 LEU A 219 8.039 -1.687 9.234 1.00 0.00 A ATOM 167 HB1 LEU A 219 6.999 -2.883 9.981 1.00 0.00 A ATOM 168 HD11 LEU A 219 8.725 -3.611 11.113 1.00 0.00 A ATOM 169 HD12 LEU A 219 9.718 -4.896 10.423 1.00 0.00 A ATOM 170 HD13 LEU A 219 10.264 -3.220 10.344 1.00 0.00 A ATOM 171 HD21 LEU A 219 7.213 -5.246 9.030 1.00 0.00 A ATOM 172 HD22 LEU A 219 7.921 -4.972 7.438 1.00 0.00 A ATOM 173 HD23 LEU A 219 8.846 -5.813 8.682 1.00 0.00 A ATOM 174 HG LEU A 219 9.416 -3.360 8.253 1.00 0.00 A ATOM 175 N LEU A 219 7.323 -2.162 6.705 1.00 0.00 A ATOM 176 O LEU A 219 5.769 -0.393 8.427 1.00 0.00 A ATOM 177 C VAL A 220 2.939 -1.150 10.122 1.00 0.00 A ATOM 178 CA VAL A 220 3.148 -1.215 8.614 1.00 0.00 A ATOM 179 CB VAL A 220 1.843 -1.689 7.925 1.00 0.00 A ATOM 180 CG1 VAL A 220 1.232 -0.563 7.106 1.00 0.00 A ATOM 181 CG2 VAL A 220 2.091 -2.912 7.053 1.00 0.00 A ATOM 182 HN VAL A 220 4.145 -3.027 8.149 1.00 0.00 A ATOM 183 HA VAL A 220 3.378 -0.221 8.256 1.00 0.00 A ATOM 184 HB VAL A 220 1.135 -1.961 8.691 1.00 0.00 A ATOM 185 HG11 VAL A 220 1.994 0.167 6.872 1.00 0.00 A ATOM 186 HG12 VAL A 220 0.825 -0.963 6.189 1.00 0.00 A ATOM 187 HG13 VAL A 220 0.444 -0.091 7.675 1.00 0.00 A ATOM 188 HG21 VAL A 220 2.902 -2.707 6.368 1.00 0.00 A ATOM 189 HG22 VAL A 220 2.352 -3.753 7.677 1.00 0.00 A ATOM 190 HG23 VAL A 220 1.197 -3.143 6.493 1.00 0.00 A ATOM 191 N VAL A 220 4.286 -2.070 8.302 1.00 0.00 A ATOM 192 O VAL A 220 2.592 -2.148 10.757 1.00 0.00 A ATOM 193 C GLY A 221 4.293 -0.163 12.885 1.00 0.00 A ATOM 194 CA GLY A 221 3.028 0.203 12.125 1.00 0.00 A ATOM 195 HN GLY A 221 3.464 0.780 10.136 1.00 0.00 A ATOM 196 HA2 GLY A 221 2.786 1.234 12.326 1.00 0.00 A ATOM 197 HA1 GLY A 221 2.219 -0.423 12.472 1.00 0.00 A ATOM 198 N GLY A 221 3.176 0.027 10.691 1.00 0.00 A ATOM 199 O GLY A 221 4.375 0.042 14.096 1.00 0.00 A ATOM 200 C GLY A 222 6.523 -2.520 13.305 1.00 0.00 A ATOM 201 CA GLY A 222 6.533 -1.089 12.805 1.00 0.00 A ATOM 202 HN GLY A 222 5.162 -0.844 11.212 1.00 0.00 A ATOM 203 HA2 GLY A 222 7.331 -0.979 12.086 1.00 0.00 A ATOM 204 HA1 GLY A 222 6.721 -0.430 13.637 1.00 0.00 A ATOM 205 N GLY A 222 5.282 -0.705 12.174 1.00 0.00 A ATOM 206 O GLY A 222 7.574 -3.153 13.413 1.00 0.00 A ATOM 207 C THR A 223 4.758 -5.335 12.989 1.00 0.00 A ATOM 208 CA THR A 223 5.199 -4.396 14.103 1.00 0.00 A ATOM 209 CB THR A 223 4.192 -4.437 15.252 1.00 0.00 A ATOM 210 CG2 THR A 223 4.703 -3.780 16.515 1.00 0.00 A ATOM 211 HN THR A 223 4.536 -2.481 13.506 1.00 0.00 A ATOM 212 HA THR A 223 6.163 -4.715 14.470 1.00 0.00 A ATOM 213 HB THR A 223 3.966 -5.469 15.483 1.00 0.00 A ATOM 214 HG1 THR A 223 2.362 -4.437 14.557 1.00 0.00 A ATOM 215 HG21 THR A 223 4.428 -2.735 16.513 1.00 0.00 A ATOM 216 HG22 THR A 223 5.781 -3.866 16.554 1.00 0.00 A ATOM 217 HG23 THR A 223 4.272 -4.266 17.376 1.00 0.00 A ATOM 218 N THR A 223 5.337 -3.032 13.611 1.00 0.00 A ATOM 219 O THR A 223 5.053 -6.530 13.018 1.00 0.00 A ATOM 220 OG1 THR A 223 2.987 -3.789 14.887 1.00 0.00 A ATOM 221 C LYS A 224 4.460 -5.402 9.670 1.00 0.00 A ATOM 222 CA LYS A 224 3.560 -5.582 10.887 1.00 0.00 A ATOM 223 CB LYS A 224 2.124 -5.186 10.536 1.00 0.00 A ATOM 224 CD LYS A 224 0.685 -6.135 12.367 1.00 0.00 A ATOM 225 CE LYS A 224 1.764 -6.949 13.061 1.00 0.00 A ATOM 226 CG LYS A 224 1.256 -4.870 11.745 1.00 0.00 A ATOM 227 HN LYS A 224 3.839 -3.832 12.043 1.00 0.00 A ATOM 228 HA LYS A 224 3.577 -6.620 11.182 1.00 0.00 A ATOM 229 HB2 LYS A 224 2.151 -4.312 9.903 1.00 0.00 A ATOM 230 HB1 LYS A 224 1.665 -5.997 9.992 1.00 0.00 A ATOM 231 HD2 LYS A 224 -0.067 -5.859 13.092 1.00 0.00 A ATOM 232 HD1 LYS A 224 0.236 -6.735 11.592 1.00 0.00 A ATOM 233 HE2 LYS A 224 2.204 -7.625 12.343 1.00 0.00 A ATOM 234 HE1 LYS A 224 2.522 -6.274 13.430 1.00 0.00 A ATOM 235 HG2 LYS A 224 1.852 -4.357 12.484 1.00 0.00 A ATOM 236 HG1 LYS A 224 0.440 -4.235 11.434 1.00 0.00 A ATOM 237 HZ1 LYS A 224 0.188 -7.846 14.102 1.00 0.00 A ATOM 238 HZ2 LYS A 224 1.422 -7.255 15.099 1.00 0.00 A ATOM 239 HZ3 LYS A 224 1.654 -8.682 14.222 1.00 0.00 A ATOM 240 N LYS A 224 4.046 -4.789 12.009 1.00 0.00 A ATOM 241 NZ LYS A 224 1.220 -7.738 14.200 1.00 0.00 A ATOM 242 O LYS A 224 5.051 -4.341 9.476 1.00 0.00 A ATOM 243 C ALA A 225 4.554 -6.620 6.401 1.00 0.00 A ATOM 244 CA ALA A 225 5.390 -6.396 7.652 1.00 0.00 A ATOM 245 CB ALA A 225 6.501 -7.430 7.729 1.00 0.00 A ATOM 246 HN ALA A 225 4.066 -7.264 9.058 1.00 0.00 A ATOM 247 HA ALA A 225 5.842 -5.419 7.599 1.00 0.00 A ATOM 248 HB1 ALA A 225 7.177 -7.291 6.899 1.00 0.00 A ATOM 249 HB2 ALA A 225 7.039 -7.312 8.657 1.00 0.00 A ATOM 250 HB3 ALA A 225 6.074 -8.420 7.682 1.00 0.00 A ATOM 251 N ALA A 225 4.561 -6.445 8.852 1.00 0.00 A ATOM 252 O ALA A 225 3.609 -7.409 6.407 1.00 0.00 A ATOM 253 C GLY A 226 4.820 -5.312 2.937 1.00 0.00 A ATOM 254 CA GLY A 226 4.174 -6.060 4.085 1.00 0.00 A ATOM 255 HN GLY A 226 5.668 -5.306 5.382 1.00 0.00 A ATOM 256 HA2 GLY A 226 4.117 -7.107 3.831 1.00 0.00 A ATOM 257 HA1 GLY A 226 3.174 -5.681 4.228 1.00 0.00 A ATOM 258 N GLY A 226 4.905 -5.920 5.328 1.00 0.00 A ATOM 259 O GLY A 226 5.952 -4.838 3.051 1.00 0.00 A ATOM 260 C VAL A 227 3.709 -3.326 0.295 1.00 0.00 A ATOM 261 CA VAL A 227 4.597 -4.516 0.645 1.00 0.00 A ATOM 262 CB VAL A 227 4.674 -5.467 -0.569 1.00 0.00 A ATOM 263 CG1 VAL A 227 5.009 -4.700 -1.843 1.00 0.00 A ATOM 264 CG2 VAL A 227 5.693 -6.568 -0.321 1.00 0.00 A ATOM 265 HN VAL A 227 3.204 -5.608 1.800 1.00 0.00 A ATOM 266 HA VAL A 227 5.594 -4.159 0.862 1.00 0.00 A ATOM 267 HB VAL A 227 3.705 -5.927 -0.700 1.00 0.00 A ATOM 268 HG11 VAL A 227 5.617 -5.319 -2.484 1.00 0.00 A ATOM 269 HG12 VAL A 227 4.094 -4.439 -2.355 1.00 0.00 A ATOM 270 HG13 VAL A 227 5.549 -3.799 -1.589 1.00 0.00 A ATOM 271 HG21 VAL A 227 6.611 -6.330 -0.836 1.00 0.00 A ATOM 272 HG22 VAL A 227 5.886 -6.648 0.739 1.00 0.00 A ATOM 273 HG23 VAL A 227 5.306 -7.506 -0.689 1.00 0.00 A ATOM 274 N VAL A 227 4.098 -5.208 1.826 1.00 0.00 A ATOM 275 O VAL A 227 2.486 -3.445 0.251 1.00 0.00 A ATOM 276 C VAL A 228 2.800 -1.199 -1.607 1.00 0.00 A ATOM 277 CA VAL A 228 3.590 -0.981 -0.321 1.00 0.00 A ATOM 278 CB VAL A 228 4.529 0.225 -0.500 1.00 0.00 A ATOM 279 CG1 VAL A 228 3.731 1.506 -0.688 1.00 0.00 A ATOM 280 CG2 VAL A 228 5.473 0.339 0.688 1.00 0.00 A ATOM 281 HN VAL A 228 5.309 -2.149 0.073 1.00 0.00 A ATOM 282 HA VAL A 228 2.901 -0.762 0.482 1.00 0.00 A ATOM 283 HB VAL A 228 5.123 0.063 -1.389 1.00 0.00 A ATOM 284 HG11 VAL A 228 4.060 2.005 -1.589 1.00 0.00 A ATOM 285 HG12 VAL A 228 2.681 1.269 -0.771 1.00 0.00 A ATOM 286 HG13 VAL A 228 3.888 2.157 0.160 1.00 0.00 A ATOM 287 HG21 VAL A 228 4.907 0.246 1.604 1.00 0.00 A ATOM 288 HG22 VAL A 228 6.210 -0.449 0.639 1.00 0.00 A ATOM 289 HG23 VAL A 228 5.968 1.297 0.666 1.00 0.00 A ATOM 290 N VAL A 228 4.331 -2.183 0.034 1.00 0.00 A ATOM 291 O VAL A 228 3.323 -1.735 -2.582 1.00 0.00 A ATOM 292 C ARG A 229 0.139 0.380 -3.251 1.00 0.00 A ATOM 293 CA ARG A 229 0.675 -0.961 -2.763 1.00 0.00 A ATOM 294 CB ARG A 229 -0.485 -1.902 -2.426 1.00 0.00 A ATOM 295 CD ARG A 229 0.982 -3.939 -2.332 1.00 0.00 A ATOM 296 CG ARG A 229 -0.069 -3.114 -1.610 1.00 0.00 A ATOM 297 CZ ARG A 229 -0.022 -4.891 -4.376 1.00 0.00 A ATOM 298 HN ARG A 229 1.169 -0.385 -0.787 1.00 0.00 A ATOM 299 HA ARG A 229 1.266 -1.406 -3.548 1.00 0.00 A ATOM 300 HB2 ARG A 229 -1.228 -1.355 -1.866 1.00 0.00 A ATOM 301 HB1 ARG A 229 -0.928 -2.252 -3.345 1.00 0.00 A ATOM 302 HD2 ARG A 229 1.540 -3.293 -2.993 1.00 0.00 A ATOM 303 HD1 ARG A 229 1.651 -4.366 -1.600 1.00 0.00 A ATOM 304 HE ARG A 229 0.283 -5.888 -2.675 1.00 0.00 A ATOM 305 HG2 ARG A 229 0.337 -2.778 -0.667 1.00 0.00 A ATOM 306 HG1 ARG A 229 -0.938 -3.730 -1.430 1.00 0.00 A ATOM 307 HH11 ARG A 229 0.491 -2.940 -4.538 1.00 0.00 A ATOM 308 HH12 ARG A 229 -0.214 -3.642 -5.954 1.00 0.00 A ATOM 309 HH21 ARG A 229 -0.641 -6.807 -4.540 1.00 0.00 A ATOM 310 HH22 ARG A 229 -0.857 -5.833 -5.956 1.00 0.00 A ATOM 311 N ARG A 229 1.536 -0.796 -1.598 1.00 0.00 A ATOM 312 NE ARG A 229 0.386 -5.019 -3.115 1.00 0.00 A ATOM 313 NH1 ARG A 229 0.095 -3.729 -5.008 1.00 0.00 A ATOM 314 NH2 ARG A 229 -0.551 -5.929 -5.010 1.00 0.00 A ATOM 315 O ARG A 229 0.060 0.625 -4.455 1.00 0.00 A ATOM 316 C PHE A 230 -0.400 3.589 -1.589 1.00 0.00 A ATOM 317 CA PHE A 230 -0.755 2.563 -2.658 1.00 0.00 A ATOM 318 CB PHE A 230 -2.273 2.497 -2.838 1.00 0.00 A ATOM 319 CD1 PHE A 230 -2.654 4.031 -4.787 1.00 0.00 A ATOM 320 CD2 PHE A 230 -3.616 4.611 -2.682 1.00 0.00 A ATOM 321 CE1 PHE A 230 -3.193 5.171 -5.350 1.00 0.00 A ATOM 322 CE2 PHE A 230 -4.156 5.752 -3.240 1.00 0.00 A ATOM 323 CG PHE A 230 -2.860 3.738 -3.448 1.00 0.00 A ATOM 324 CZ PHE A 230 -3.945 6.034 -4.576 1.00 0.00 A ATOM 325 HN PHE A 230 -0.142 0.998 -1.370 1.00 0.00 A ATOM 326 HA PHE A 230 -0.306 2.864 -3.591 1.00 0.00 A ATOM 327 HB2 PHE A 230 -2.518 1.665 -3.481 1.00 0.00 A ATOM 328 HB1 PHE A 230 -2.736 2.349 -1.872 1.00 0.00 A ATOM 329 HD1 PHE A 230 -2.067 3.358 -5.392 1.00 0.00 A ATOM 330 HD2 PHE A 230 -3.782 4.392 -1.637 1.00 0.00 A ATOM 331 HE1 PHE A 230 -3.026 5.388 -6.395 1.00 0.00 A ATOM 332 HE2 PHE A 230 -4.745 6.426 -2.633 1.00 0.00 A ATOM 333 HZ PHE A 230 -4.366 6.926 -5.015 1.00 0.00 A ATOM 334 N PHE A 230 -0.229 1.247 -2.315 1.00 0.00 A ATOM 335 O PHE A 230 -0.265 3.250 -0.419 1.00 0.00 A ATOM 336 C LEU A 231 -0.793 7.133 -1.283 1.00 0.00 A ATOM 337 CA LEU A 231 0.086 5.908 -1.058 1.00 0.00 A ATOM 338 CB LEU A 231 1.563 6.286 -1.189 1.00 0.00 A ATOM 339 CD1 LEU A 231 3.299 5.007 -2.473 1.00 0.00 A ATOM 340 CD2 LEU A 231 3.499 5.226 0.008 1.00 0.00 A ATOM 341 CG LEU A 231 2.535 5.103 -1.162 1.00 0.00 A ATOM 342 HN LEU A 231 -0.372 5.059 -2.943 1.00 0.00 A ATOM 343 HA LEU A 231 -0.091 5.536 -0.059 1.00 0.00 A ATOM 344 HB2 LEU A 231 1.695 6.817 -2.119 1.00 0.00 A ATOM 345 HB1 LEU A 231 1.815 6.950 -0.376 1.00 0.00 A ATOM 346 HD11 LEU A 231 2.707 4.462 -3.195 1.00 0.00 A ATOM 347 HD12 LEU A 231 3.498 6.000 -2.846 1.00 0.00 A ATOM 348 HD13 LEU A 231 4.232 4.488 -2.308 1.00 0.00 A ATOM 349 HD21 LEU A 231 3.904 4.252 0.245 1.00 0.00 A ATOM 350 HD22 LEU A 231 4.303 5.897 -0.256 1.00 0.00 A ATOM 351 HD23 LEU A 231 2.974 5.614 0.868 1.00 0.00 A ATOM 352 HG LEU A 231 1.973 4.189 -1.039 1.00 0.00 A ATOM 353 N LEU A 231 -0.252 4.843 -1.996 1.00 0.00 A ATOM 354 O LEU A 231 -0.873 7.659 -2.394 1.00 0.00 A ATOM 355 C GLY A 232 -3.210 8.907 0.893 1.00 0.00 A ATOM 356 CA GLY A 232 -2.320 8.743 -0.323 1.00 0.00 A ATOM 357 HN GLY A 232 -1.351 7.124 0.638 1.00 0.00 A ATOM 358 HA2 GLY A 232 -1.709 9.627 -0.429 1.00 0.00 A ATOM 359 HA1 GLY A 232 -2.941 8.639 -1.199 1.00 0.00 A ATOM 360 N GLY A 232 -1.453 7.584 -0.221 1.00 0.00 A ATOM 361 O GLY A 232 -3.071 8.179 1.876 1.00 0.00 A ATOM 362 C GLU A 233 -6.194 9.123 1.929 1.00 0.00 A ATOM 363 CA GLU A 233 -5.042 10.125 1.931 1.00 0.00 A ATOM 364 CB GLU A 233 -5.592 11.550 1.843 1.00 0.00 A ATOM 365 CD GLU A 233 -5.038 13.826 0.897 1.00 0.00 A ATOM 366 CG GLU A 233 -4.518 12.604 1.629 1.00 0.00 A ATOM 367 HN GLU A 233 -4.188 10.414 0.017 1.00 0.00 A ATOM 368 HA GLU A 233 -4.491 10.018 2.853 1.00 0.00 A ATOM 369 HB2 GLU A 233 -6.289 11.604 1.018 1.00 0.00 A ATOM 370 HB1 GLU A 233 -6.115 11.781 2.759 1.00 0.00 A ATOM 371 HG2 GLU A 233 -4.140 12.914 2.591 1.00 0.00 A ATOM 372 HG1 GLU A 233 -3.716 12.170 1.051 1.00 0.00 A ATOM 373 N GLU A 233 -4.127 9.866 0.827 1.00 0.00 A ATOM 374 O GLU A 233 -6.480 8.495 0.910 1.00 0.00 A ATOM 375 OE1 GLU A 233 -6.241 14.134 1.036 1.00 0.00 A ATOM 376 OE2 GLU A 233 -4.242 14.473 0.185 1.00 0.00 A ATOM 377 C THR A 234 -9.291 8.805 3.278 1.00 0.00 A ATOM 378 CA THR A 234 -7.967 8.053 3.206 1.00 0.00 A ATOM 379 CB THR A 234 -7.795 7.180 4.450 1.00 0.00 A ATOM 380 CG2 THR A 234 -6.462 6.463 4.499 1.00 0.00 A ATOM 381 HN THR A 234 -6.573 9.507 3.855 1.00 0.00 A ATOM 382 HA THR A 234 -7.975 7.418 2.331 1.00 0.00 A ATOM 383 HB THR A 234 -8.573 6.431 4.462 1.00 0.00 A ATOM 384 HG1 THR A 234 -7.270 8.677 5.599 1.00 0.00 A ATOM 385 HG21 THR A 234 -6.590 5.442 4.174 1.00 0.00 A ATOM 386 HG22 THR A 234 -6.084 6.475 5.510 1.00 0.00 A ATOM 387 HG23 THR A 234 -5.760 6.963 3.848 1.00 0.00 A ATOM 388 N THR A 234 -6.848 8.977 3.076 1.00 0.00 A ATOM 389 O THR A 234 -9.323 9.994 3.596 1.00 0.00 A ATOM 390 OG1 THR A 234 -7.908 7.959 5.627 1.00 0.00 A ATOM 391 C ASP A 235 -12.298 8.686 4.424 1.00 0.00 A ATOM 392 CA ASP A 235 -11.707 8.709 3.013 1.00 0.00 A ATOM 393 CB ASP A 235 -12.642 7.982 2.045 1.00 0.00 A ATOM 394 CG ASP A 235 -13.501 8.939 1.242 1.00 0.00 A ATOM 395 HN ASP A 235 -10.290 7.162 2.735 1.00 0.00 A ATOM 396 HA ASP A 235 -11.610 9.737 2.697 1.00 0.00 A ATOM 397 HB2 ASP A 235 -12.052 7.394 1.357 1.00 0.00 A ATOM 398 HB1 ASP A 235 -13.292 7.326 2.606 1.00 0.00 A ATOM 399 N ASP A 235 -10.381 8.106 2.982 1.00 0.00 A ATOM 400 O ASP A 235 -13.393 9.199 4.652 1.00 0.00 A ATOM 401 OD1 ASP A 235 -12.937 9.721 0.448 1.00 0.00 A ATOM 402 OD2 ASP A 235 -14.740 8.906 1.407 1.00 0.00 A ATOM 403 C PHE A 236 -11.032 8.628 7.719 1.00 0.00 A ATOM 404 CA PHE A 236 -12.041 8.009 6.748 1.00 0.00 A ATOM 405 CB PHE A 236 -12.315 6.549 7.134 1.00 0.00 A ATOM 406 CD1 PHE A 236 -10.051 5.583 6.618 1.00 0.00 A ATOM 407 CD2 PHE A 236 -10.964 5.237 8.794 1.00 0.00 A ATOM 408 CE1 PHE A 236 -8.921 4.874 6.976 1.00 0.00 A ATOM 409 CE2 PHE A 236 -9.836 4.526 9.158 1.00 0.00 A ATOM 410 CG PHE A 236 -11.085 5.773 7.521 1.00 0.00 A ATOM 411 CZ PHE A 236 -8.814 4.344 8.248 1.00 0.00 A ATOM 412 HN PHE A 236 -10.709 7.697 5.131 1.00 0.00 A ATOM 413 HA PHE A 236 -12.964 8.564 6.813 1.00 0.00 A ATOM 414 HB2 PHE A 236 -12.995 6.530 7.973 1.00 0.00 A ATOM 415 HB1 PHE A 236 -12.775 6.045 6.296 1.00 0.00 A ATOM 416 HD1 PHE A 236 -10.133 5.995 5.625 1.00 0.00 A ATOM 417 HD2 PHE A 236 -11.764 5.378 9.506 1.00 0.00 A ATOM 418 HE1 PHE A 236 -8.121 4.733 6.264 1.00 0.00 A ATOM 419 HE2 PHE A 236 -9.755 4.113 10.152 1.00 0.00 A ATOM 420 HZ PHE A 236 -7.930 3.790 8.530 1.00 0.00 A ATOM 421 N PHE A 236 -11.572 8.088 5.368 1.00 0.00 A ATOM 422 O PHE A 236 -11.370 8.931 8.863 1.00 0.00 A ATOM 423 C ALA A 237 -8.190 10.662 7.486 1.00 0.00 A ATOM 424 CA ALA A 237 -8.750 9.383 8.102 1.00 0.00 A ATOM 425 CB ALA A 237 -7.636 8.371 8.324 1.00 0.00 A ATOM 426 HN ALA A 237 -9.576 8.544 6.346 1.00 0.00 A ATOM 427 HA ALA A 237 -9.186 9.619 9.061 1.00 0.00 A ATOM 428 HB1 ALA A 237 -6.888 8.484 7.554 1.00 0.00 A ATOM 429 HB2 ALA A 237 -7.185 8.540 9.291 1.00 0.00 A ATOM 430 HB3 ALA A 237 -8.044 7.373 8.287 1.00 0.00 A ATOM 431 N ALA A 237 -9.793 8.806 7.263 1.00 0.00 A ATOM 432 O ALA A 237 -8.079 10.779 6.267 1.00 0.00 A ATOM 433 C LYS A 238 -5.764 12.821 7.802 1.00 0.00 A ATOM 434 CA LYS A 238 -7.285 12.887 7.883 1.00 0.00 A ATOM 435 CB LYS A 238 -7.711 14.018 8.820 1.00 0.00 A ATOM 436 CD LYS A 238 -8.364 16.443 8.720 1.00 0.00 A ATOM 437 CE LYS A 238 -9.418 16.631 7.642 1.00 0.00 A ATOM 438 CG LYS A 238 -7.333 15.401 8.316 1.00 0.00 A ATOM 439 HN LYS A 238 -7.950 11.463 9.302 1.00 0.00 A ATOM 440 HA LYS A 238 -7.679 13.080 6.896 1.00 0.00 A ATOM 441 HB2 LYS A 238 -8.784 13.985 8.943 1.00 0.00 A ATOM 442 HB1 LYS A 238 -7.243 13.869 9.782 1.00 0.00 A ATOM 443 HD2 LYS A 238 -8.847 16.122 9.629 1.00 0.00 A ATOM 444 HD1 LYS A 238 -7.862 17.384 8.889 1.00 0.00 A ATOM 445 HE2 LYS A 238 -8.928 16.668 6.679 1.00 0.00 A ATOM 446 HE1 LYS A 238 -10.095 15.790 7.666 1.00 0.00 A ATOM 447 HG2 LYS A 238 -6.376 15.677 8.732 1.00 0.00 A ATOM 448 HG1 LYS A 238 -7.265 15.375 7.237 1.00 0.00 A ATOM 449 HZ1 LYS A 238 -10.539 17.943 8.817 1.00 0.00 A ATOM 450 HZ2 LYS A 238 -11.011 17.904 7.192 1.00 0.00 A ATOM 451 HZ3 LYS A 238 -9.596 18.712 7.643 1.00 0.00 A ATOM 452 N LYS A 238 -7.837 11.616 8.341 1.00 0.00 A ATOM 453 NZ LYS A 238 -10.196 17.885 7.837 1.00 0.00 A ATOM 454 O LYS A 238 -5.109 12.289 8.698 1.00 0.00 A ATOM 455 C GLY A 239 -3.322 12.411 5.452 1.00 0.00 A ATOM 456 CA GLY A 239 -3.768 13.359 6.549 1.00 0.00 A ATOM 457 HN GLY A 239 -5.782 13.775 6.044 1.00 0.00 A ATOM 458 HA2 GLY A 239 -3.442 14.357 6.300 1.00 0.00 A ATOM 459 HA1 GLY A 239 -3.303 13.060 7.477 1.00 0.00 A ATOM 460 N GLY A 239 -5.209 13.365 6.725 1.00 0.00 A ATOM 461 O GLY A 239 -4.130 11.975 4.632 1.00 0.00 A ATOM 462 C GLU A 240 -1.360 9.773 4.978 1.00 0.00 A ATOM 463 CA GLU A 240 -1.478 11.192 4.432 1.00 0.00 A ATOM 464 CB GLU A 240 -0.105 11.689 3.973 1.00 0.00 A ATOM 465 CD GLU A 240 2.234 12.358 4.647 1.00 0.00 A ATOM 466 CG GLU A 240 0.941 11.693 5.075 1.00 0.00 A ATOM 467 HN GLU A 240 -1.437 12.473 6.117 1.00 0.00 A ATOM 468 HA GLU A 240 -2.149 11.186 3.587 1.00 0.00 A ATOM 469 HB2 GLU A 240 0.247 11.052 3.175 1.00 0.00 A ATOM 470 HB1 GLU A 240 -0.207 12.697 3.598 1.00 0.00 A ATOM 471 HG2 GLU A 240 0.546 12.226 5.927 1.00 0.00 A ATOM 472 HG1 GLU A 240 1.153 10.673 5.356 1.00 0.00 A ATOM 473 N GLU A 240 -2.031 12.093 5.436 1.00 0.00 A ATOM 474 O GLU A 240 -0.907 9.566 6.104 1.00 0.00 A ATOM 475 OE1 GLU A 240 2.182 13.258 3.782 1.00 0.00 A ATOM 476 OE2 GLU A 240 3.300 11.981 5.179 1.00 0.00 A ATOM 477 C TRP A 241 -1.096 6.540 3.477 1.00 0.00 A ATOM 478 CA TRP A 241 -1.713 7.399 4.577 1.00 0.00 A ATOM 479 CB TRP A 241 -3.113 6.887 4.920 1.00 0.00 A ATOM 480 CD1 TRP A 241 -4.168 8.803 6.257 1.00 0.00 A ATOM 481 CD2 TRP A 241 -3.847 6.927 7.437 1.00 0.00 A ATOM 482 CE2 TRP A 241 -4.425 7.895 8.280 1.00 0.00 A ATOM 483 CE3 TRP A 241 -3.555 5.665 7.959 1.00 0.00 A ATOM 484 CG TRP A 241 -3.690 7.528 6.146 1.00 0.00 A ATOM 485 CH2 TRP A 241 -4.420 6.392 10.103 1.00 0.00 A ATOM 486 CZ2 TRP A 241 -4.716 7.637 9.618 1.00 0.00 A ATOM 487 CZ3 TRP A 241 -3.845 5.410 9.287 1.00 0.00 A ATOM 488 HN TRP A 241 -2.124 9.026 3.288 1.00 0.00 A ATOM 489 HA TRP A 241 -1.091 7.335 5.457 1.00 0.00 A ATOM 490 HB2 TRP A 241 -3.777 7.090 4.093 1.00 0.00 A ATOM 491 HB1 TRP A 241 -3.069 5.821 5.089 1.00 0.00 A ATOM 492 HD1 TRP A 241 -4.186 9.518 5.449 1.00 0.00 A ATOM 493 HE1 TRP A 241 -4.997 9.869 7.865 1.00 0.00 A ATOM 494 HE3 TRP A 241 -3.112 4.894 7.345 1.00 0.00 A ATOM 495 HH2 TRP A 241 -4.627 6.150 11.135 1.00 0.00 A ATOM 496 HZ2 TRP A 241 -5.160 8.383 10.260 1.00 0.00 A ATOM 497 HZ3 TRP A 241 -3.627 4.441 9.708 1.00 0.00 A ATOM 498 N TRP A 241 -1.771 8.798 4.173 1.00 0.00 A ATOM 499 NE1 TRP A 241 -4.610 9.031 7.538 1.00 0.00 A ATOM 500 O TRP A 241 -0.921 6.996 2.347 1.00 0.00 A ATOM 501 C CYS A 242 -0.769 2.982 2.978 1.00 0.00 A ATOM 502 CA CYS A 242 -0.166 4.379 2.853 1.00 0.00 A ATOM 503 CB CYS A 242 1.351 4.318 3.054 1.00 0.00 A ATOM 504 HN CYS A 242 -0.928 4.991 4.732 1.00 0.00 A ATOM 505 HA CYS A 242 -0.372 4.757 1.862 1.00 0.00 A ATOM 506 HB2 CYS A 242 1.772 5.290 2.841 1.00 0.00 A ATOM 507 HB1 CYS A 242 1.562 4.058 4.081 1.00 0.00 A ATOM 508 HG CYS A 242 2.047 3.371 1.083 1.00 0.00 A ATOM 509 N CYS A 242 -0.766 5.297 3.815 1.00 0.00 A ATOM 510 O CYS A 242 -1.289 2.606 4.031 1.00 0.00 A ATOM 511 SG CYS A 242 2.197 3.119 1.997 1.00 0.00 A ATOM 512 C GLY A 243 -0.130 -0.171 1.749 1.00 0.00 A ATOM 513 CA GLY A 243 -1.222 0.872 1.880 1.00 0.00 A ATOM 514 HN GLY A 243 -0.262 2.578 1.089 1.00 0.00 A ATOM 515 HA2 GLY A 243 -1.765 0.697 2.798 1.00 0.00 A ATOM 516 HA1 GLY A 243 -1.898 0.773 1.044 1.00 0.00 A ATOM 517 N GLY A 243 -0.689 2.219 1.894 1.00 0.00 A ATOM 518 O GLY A 243 0.688 -0.105 0.832 1.00 0.00 A ATOM 519 C VAL A 244 0.249 -3.564 2.736 1.00 0.00 A ATOM 520 CA VAL A 244 0.894 -2.185 2.640 1.00 0.00 A ATOM 521 CB VAL A 244 1.906 -2.029 3.794 1.00 0.00 A ATOM 522 CG1 VAL A 244 3.138 -2.887 3.549 1.00 0.00 A ATOM 523 CG2 VAL A 244 2.299 -0.570 3.984 1.00 0.00 A ATOM 524 HN VAL A 244 -0.788 -1.130 3.374 1.00 0.00 A ATOM 525 HA VAL A 244 1.431 -2.113 1.703 1.00 0.00 A ATOM 526 HB VAL A 244 1.436 -2.372 4.704 1.00 0.00 A ATOM 527 HG11 VAL A 244 3.680 -2.502 2.697 1.00 0.00 A ATOM 528 HG12 VAL A 244 3.775 -2.861 4.421 1.00 0.00 A ATOM 529 HG13 VAL A 244 2.834 -3.904 3.355 1.00 0.00 A ATOM 530 HG21 VAL A 244 1.409 0.034 4.071 1.00 0.00 A ATOM 531 HG22 VAL A 244 2.891 -0.472 4.882 1.00 0.00 A ATOM 532 HG23 VAL A 244 2.879 -0.240 3.134 1.00 0.00 A ATOM 533 N VAL A 244 -0.112 -1.131 2.664 1.00 0.00 A ATOM 534 O VAL A 244 -0.592 -3.808 3.601 1.00 0.00 A ATOM 535 C GLU A 245 0.899 -6.686 2.830 1.00 0.00 A ATOM 536 CA GLU A 245 0.131 -5.822 1.840 1.00 0.00 A ATOM 537 CB GLU A 245 0.225 -6.420 0.435 1.00 0.00 A ATOM 538 CD GLU A 245 -0.648 -8.202 -1.129 1.00 0.00 A ATOM 539 CG GLU A 245 -0.426 -7.790 0.314 1.00 0.00 A ATOM 540 HN GLU A 245 1.338 -4.211 1.189 1.00 0.00 A ATOM 541 HA GLU A 245 -0.905 -5.780 2.139 1.00 0.00 A ATOM 542 HB2 GLU A 245 -0.259 -5.752 -0.262 1.00 0.00 A ATOM 543 HB1 GLU A 245 1.267 -6.516 0.165 1.00 0.00 A ATOM 544 HG2 GLU A 245 0.212 -8.520 0.786 1.00 0.00 A ATOM 545 HG1 GLU A 245 -1.381 -7.765 0.817 1.00 0.00 A ATOM 546 N GLU A 245 0.658 -4.464 1.849 1.00 0.00 A ATOM 547 O GLU A 245 2.083 -6.965 2.638 1.00 0.00 A ATOM 548 OE1 GLU A 245 -0.855 -7.309 -1.977 1.00 0.00 A ATOM 549 OE2 GLU A 245 -0.615 -9.419 -1.410 1.00 0.00 A ATOM 550 C LEU A 246 1.194 -9.303 4.408 1.00 0.00 A ATOM 551 CA LEU A 246 0.850 -7.911 4.928 1.00 0.00 A ATOM 552 CB LEU A 246 -0.070 -8.021 6.145 1.00 0.00 A ATOM 553 CD1 LEU A 246 -1.689 -6.913 7.704 1.00 0.00 A ATOM 554 CD2 LEU A 246 0.567 -5.904 7.324 1.00 0.00 A ATOM 555 CG LEU A 246 -0.575 -6.687 6.694 1.00 0.00 A ATOM 556 HN LEU A 246 -0.712 -6.832 4.000 1.00 0.00 A ATOM 557 HA LEU A 246 1.763 -7.417 5.226 1.00 0.00 A ATOM 558 HB2 LEU A 246 -0.923 -8.622 5.870 1.00 0.00 A ATOM 559 HB1 LEU A 246 0.468 -8.529 6.932 1.00 0.00 A ATOM 560 HD11 LEU A 246 -2.357 -6.065 7.697 1.00 0.00 A ATOM 561 HD12 LEU A 246 -2.236 -7.807 7.443 1.00 0.00 A ATOM 562 HD13 LEU A 246 -1.263 -7.027 8.690 1.00 0.00 A ATOM 563 HD21 LEU A 246 0.457 -4.857 7.089 1.00 0.00 A ATOM 564 HD22 LEU A 246 0.545 -6.038 8.395 1.00 0.00 A ATOM 565 HD23 LEU A 246 1.509 -6.265 6.935 1.00 0.00 A ATOM 566 HG LEU A 246 -0.977 -6.099 5.882 1.00 0.00 A ATOM 567 N LEU A 246 0.225 -7.096 3.897 1.00 0.00 A ATOM 568 O LEU A 246 0.462 -9.878 3.604 1.00 0.00 A ATOM 569 C ASP A 247 1.858 -12.247 5.026 1.00 0.00 A ATOM 570 CA ASP A 247 2.775 -11.155 4.475 1.00 0.00 A ATOM 571 CB ASP A 247 4.209 -11.384 4.956 1.00 0.00 A ATOM 572 CG ASP A 247 5.234 -10.723 4.055 1.00 0.00 A ATOM 573 HN ASP A 247 2.853 -9.319 5.520 1.00 0.00 A ATOM 574 HA ASP A 247 2.757 -11.196 3.395 1.00 0.00 A ATOM 575 HB2 ASP A 247 4.317 -10.975 5.950 1.00 0.00 A ATOM 576 HB1 ASP A 247 4.412 -12.443 4.985 1.00 0.00 A ATOM 577 N ASP A 247 2.317 -9.833 4.880 1.00 0.00 A ATOM 578 O ASP A 247 1.788 -13.345 4.476 1.00 0.00 A ATOM 579 OD1 ASP A 247 5.248 -11.032 2.845 1.00 0.00 A ATOM 580 OD2 ASP A 247 6.022 -9.896 4.559 1.00 0.00 A ATOM 581 C GLU A 248 -1.048 -12.205 7.162 1.00 0.00 A ATOM 582 CA GLU A 248 0.250 -12.891 6.737 1.00 0.00 A ATOM 583 CB GLU A 248 0.922 -13.546 7.946 1.00 0.00 A ATOM 584 CD GLU A 248 2.604 -15.328 8.556 1.00 0.00 A ATOM 585 CG GLU A 248 1.433 -14.949 7.670 1.00 0.00 A ATOM 586 HN GLU A 248 1.258 -11.045 6.507 1.00 0.00 A ATOM 587 HA GLU A 248 0.016 -13.653 6.008 1.00 0.00 A ATOM 588 HB2 GLU A 248 1.758 -12.935 8.254 1.00 0.00 A ATOM 589 HB1 GLU A 248 0.209 -13.598 8.758 1.00 0.00 A ATOM 590 HG2 GLU A 248 0.631 -15.653 7.841 1.00 0.00 A ATOM 591 HG1 GLU A 248 1.748 -15.008 6.639 1.00 0.00 A ATOM 592 N GLU A 248 1.160 -11.936 6.114 1.00 0.00 A ATOM 593 O GLU A 248 -1.138 -10.978 7.158 1.00 0.00 A ATOM 594 OE1 GLU A 248 2.505 -15.134 9.787 1.00 0.00 A ATOM 595 OE2 GLU A 248 3.621 -15.816 8.020 1.00 0.00 A ATOM 596 C PRO A 249 -3.266 -11.661 9.264 1.00 0.00 A ATOM 597 CA PRO A 249 -3.370 -12.447 7.960 1.00 0.00 A ATOM 598 CB PRO A 249 -4.241 -13.693 8.151 1.00 0.00 A ATOM 599 CD PRO A 249 -2.059 -14.466 7.566 1.00 0.00 A ATOM 600 CG PRO A 249 -3.276 -14.804 8.377 1.00 0.00 A ATOM 601 HA PRO A 249 -3.802 -11.817 7.197 1.00 0.00 A ATOM 602 HB2 PRO A 249 -4.891 -13.554 9.004 1.00 0.00 A ATOM 603 HB1 PRO A 249 -4.835 -13.860 7.264 1.00 0.00 A ATOM 604 HD2 PRO A 249 -1.168 -14.832 8.053 1.00 0.00 A ATOM 605 HD1 PRO A 249 -2.142 -14.873 6.570 1.00 0.00 A ATOM 606 HG2 PRO A 249 -3.024 -14.866 9.425 1.00 0.00 A ATOM 607 HG1 PRO A 249 -3.704 -15.737 8.040 1.00 0.00 A ATOM 608 N PRO A 249 -2.075 -12.991 7.534 1.00 0.00 A ATOM 609 O PRO A 249 -3.757 -12.096 10.306 1.00 0.00 A ATOM 610 C LEU A 250 -2.944 -8.231 10.089 1.00 0.00 A ATOM 611 CA LEU A 250 -2.450 -9.648 10.365 1.00 0.00 A ATOM 612 CB LEU A 250 -0.979 -9.617 10.788 1.00 0.00 A ATOM 613 CD1 LEU A 250 0.944 -8.365 9.768 1.00 0.00 A ATOM 614 CD2 LEU A 250 0.843 -10.854 9.584 1.00 0.00 A ATOM 615 CG LEU A 250 0.028 -9.571 9.634 1.00 0.00 A ATOM 616 HN LEU A 250 -2.257 -10.211 8.334 1.00 0.00 A ATOM 617 HA LEU A 250 -3.036 -10.069 11.169 1.00 0.00 A ATOM 618 HB2 LEU A 250 -0.827 -8.746 11.410 1.00 0.00 A ATOM 619 HB1 LEU A 250 -0.778 -10.498 11.378 1.00 0.00 A ATOM 620 HD11 LEU A 250 1.638 -8.347 8.943 1.00 0.00 A ATOM 621 HD12 LEU A 250 0.353 -7.462 9.762 1.00 0.00 A ATOM 622 HD13 LEU A 250 1.490 -8.430 10.697 1.00 0.00 A ATOM 623 HD21 LEU A 250 1.407 -10.958 10.497 1.00 0.00 A ATOM 624 HD22 LEU A 250 0.178 -11.698 9.474 1.00 0.00 A ATOM 625 HD23 LEU A 250 1.520 -10.819 8.743 1.00 0.00 A ATOM 626 HG LEU A 250 -0.508 -9.476 8.702 1.00 0.00 A ATOM 627 N LEU A 250 -2.622 -10.502 9.195 1.00 0.00 A ATOM 628 O LEU A 250 -2.461 -7.270 10.686 1.00 0.00 A ATOM 629 C GLY A 251 -5.866 -6.617 9.339 1.00 0.00 A ATOM 630 CA GLY A 251 -4.445 -6.803 8.844 1.00 0.00 A ATOM 631 HN GLY A 251 -4.255 -8.909 8.735 1.00 0.00 A ATOM 632 HA2 GLY A 251 -3.820 -6.043 9.289 1.00 0.00 A ATOM 633 HA1 GLY A 251 -4.430 -6.684 7.771 1.00 0.00 A ATOM 634 N GLY A 251 -3.907 -8.109 9.181 1.00 0.00 A ATOM 635 O GLY A 251 -6.381 -7.441 10.095 1.00 0.00 A ATOM 636 C LYS A 252 -8.816 -5.250 8.124 1.00 0.00 A ATOM 637 CA LYS A 252 -7.872 -5.236 9.322 1.00 0.00 A ATOM 638 CB LYS A 252 -7.941 -3.876 10.020 1.00 0.00 A ATOM 639 CD LYS A 252 -6.868 -4.403 12.233 1.00 0.00 A ATOM 640 CE LYS A 252 -5.514 -4.547 12.910 1.00 0.00 A ATOM 641 CG LYS A 252 -6.766 -3.601 10.947 1.00 0.00 A ATOM 642 HN LYS A 252 -6.037 -4.907 8.314 1.00 0.00 A ATOM 643 HA LYS A 252 -8.181 -6.003 10.016 1.00 0.00 A ATOM 644 HB2 LYS A 252 -7.967 -3.101 9.270 1.00 0.00 A ATOM 645 HB1 LYS A 252 -8.848 -3.831 10.604 1.00 0.00 A ATOM 646 HD2 LYS A 252 -7.545 -3.899 12.907 1.00 0.00 A ATOM 647 HD1 LYS A 252 -7.253 -5.387 12.003 1.00 0.00 A ATOM 648 HE2 LYS A 252 -4.869 -5.131 12.272 1.00 0.00 A ATOM 649 HE1 LYS A 252 -5.090 -3.564 13.046 1.00 0.00 A ATOM 650 HG2 LYS A 252 -5.851 -3.870 10.439 1.00 0.00 A ATOM 651 HG1 LYS A 252 -6.750 -2.548 11.190 1.00 0.00 A ATOM 652 HZ1 LYS A 252 -4.796 -5.828 14.393 1.00 0.00 A ATOM 653 HZ2 LYS A 252 -6.484 -5.801 14.269 1.00 0.00 A ATOM 654 HZ3 LYS A 252 -5.668 -4.507 14.991 1.00 0.00 A ATOM 655 N LYS A 252 -6.501 -5.528 8.913 1.00 0.00 A ATOM 656 NZ LYS A 252 -5.623 -5.217 14.234 1.00 0.00 A ATOM 657 O LYS A 252 -9.977 -5.641 8.244 1.00 0.00 A ATOM 658 C ASN A 253 -8.491 -5.622 4.651 1.00 0.00 A ATOM 659 CA ASN A 253 -9.122 -4.778 5.754 1.00 0.00 A ATOM 660 CB ASN A 253 -9.292 -3.333 5.275 1.00 0.00 A ATOM 661 CG ASN A 253 -7.979 -2.705 4.849 1.00 0.00 A ATOM 662 HN ASN A 253 -7.385 -4.515 6.935 1.00 0.00 A ATOM 663 HA ASN A 253 -10.094 -5.186 5.990 1.00 0.00 A ATOM 664 HB2 ASN A 253 -9.966 -3.318 4.432 1.00 0.00 A ATOM 665 HB1 ASN A 253 -9.710 -2.743 6.076 1.00 0.00 A ATOM 666 HD21 ASN A 253 -7.414 -2.538 6.749 1.00 0.00 A ATOM 667 HD22 ASN A 253 -6.284 -1.957 5.572 1.00 0.00 A ATOM 668 N ASN A 253 -8.316 -4.817 6.971 1.00 0.00 A ATOM 669 ND2 ASN A 253 -7.141 -2.366 5.820 1.00 0.00 A ATOM 670 O ASN A 253 -7.338 -6.039 4.755 1.00 0.00 A ATOM 671 OD1 ASN A 253 -7.721 -2.527 3.657 1.00 0.00 A ATOM 672 C ASP A 254 -8.318 -5.771 1.319 1.00 0.00 A ATOM 673 CA ASP A 254 -8.778 -6.665 2.468 1.00 0.00 A ATOM 674 CB ASP A 254 -9.877 -7.614 1.986 1.00 0.00 A ATOM 675 CG ASP A 254 -11.082 -6.878 1.434 1.00 0.00 A ATOM 676 HN ASP A 254 -10.169 -5.510 3.571 1.00 0.00 A ATOM 677 HA ASP A 254 -7.938 -7.248 2.811 1.00 0.00 A ATOM 678 HB2 ASP A 254 -9.479 -8.249 1.207 1.00 0.00 A ATOM 679 HB1 ASP A 254 -10.200 -8.230 2.812 1.00 0.00 A ATOM 680 N ASP A 254 -9.258 -5.869 3.594 1.00 0.00 A ATOM 681 O ASP A 254 -8.323 -6.185 0.160 1.00 0.00 A ATOM 682 OD1 ASP A 254 -11.790 -6.223 2.227 1.00 0.00 A ATOM 683 OD2 ASP A 254 -11.317 -6.956 0.210 1.00 0.00 A ATOM 684 C GLY A 255 -8.468 -2.534 0.310 1.00 0.00 A ATOM 685 CA GLY A 255 -7.455 -3.621 0.626 1.00 0.00 A ATOM 686 HN GLY A 255 -7.928 -4.269 2.586 1.00 0.00 A ATOM 687 HA2 GLY A 255 -6.542 -3.156 0.965 1.00 0.00 A ATOM 688 HA1 GLY A 255 -7.249 -4.176 -0.278 1.00 0.00 A ATOM 689 N GLY A 255 -7.917 -4.546 1.645 1.00 0.00 A ATOM 690 O GLY A 255 -8.372 -1.873 -0.724 1.00 0.00 A ATOM 691 C ALA A 256 -10.762 -0.583 2.299 1.00 0.00 A ATOM 692 CA ALA A 256 -10.463 -1.328 1.001 1.00 0.00 A ATOM 693 CB ALA A 256 -11.733 -1.958 0.444 1.00 0.00 A ATOM 694 HN ALA A 256 -9.465 -2.899 2.008 1.00 0.00 A ATOM 695 HA ALA A 256 -10.094 -0.622 0.274 1.00 0.00 A ATOM 696 HB1 ALA A 256 -12.125 -2.668 1.158 1.00 0.00 A ATOM 697 HB2 ALA A 256 -12.467 -1.188 0.262 1.00 0.00 A ATOM 698 HB3 ALA A 256 -11.505 -2.467 -0.481 1.00 0.00 A ATOM 699 N ALA A 256 -9.438 -2.345 1.200 1.00 0.00 A ATOM 700 O ALA A 256 -10.479 -1.079 3.390 1.00 0.00 A ATOM 701 C VAL A 257 -12.923 2.255 3.078 1.00 0.00 A ATOM 702 CA VAL A 257 -11.667 1.427 3.331 1.00 0.00 A ATOM 703 CB VAL A 257 -10.508 2.372 3.703 1.00 0.00 A ATOM 704 CG1 VAL A 257 -10.832 3.155 4.967 1.00 0.00 A ATOM 705 CG2 VAL A 257 -9.214 1.587 3.868 1.00 0.00 A ATOM 706 HN VAL A 257 -11.531 0.951 1.274 1.00 0.00 A ATOM 707 HA VAL A 257 -11.846 0.764 4.165 1.00 0.00 A ATOM 708 HB VAL A 257 -10.372 3.078 2.896 1.00 0.00 A ATOM 709 HG11 VAL A 257 -11.736 2.765 5.412 1.00 0.00 A ATOM 710 HG12 VAL A 257 -10.017 3.063 5.670 1.00 0.00 A ATOM 711 HG13 VAL A 257 -10.974 4.197 4.718 1.00 0.00 A ATOM 712 HG21 VAL A 257 -9.409 0.688 4.434 1.00 0.00 A ATOM 713 HG22 VAL A 257 -8.825 1.323 2.896 1.00 0.00 A ATOM 714 HG23 VAL A 257 -8.490 2.192 4.393 1.00 0.00 A ATOM 715 N VAL A 257 -11.332 0.610 2.172 1.00 0.00 A ATOM 716 O VAL A 257 -12.976 3.052 2.141 1.00 0.00 A ATOM 717 C ALA A 258 -15.813 2.585 2.418 1.00 0.00 A ATOM 718 CA ALA A 258 -15.188 2.794 3.793 1.00 0.00 A ATOM 719 CB ALA A 258 -14.964 4.276 4.051 1.00 0.00 A ATOM 720 HN ALA A 258 -13.829 1.416 4.650 1.00 0.00 A ATOM 721 HA ALA A 258 -15.870 2.421 4.545 1.00 0.00 A ATOM 722 HB1 ALA A 258 -15.904 4.801 3.975 1.00 0.00 A ATOM 723 HB2 ALA A 258 -14.556 4.411 5.043 1.00 0.00 A ATOM 724 HB3 ALA A 258 -14.272 4.667 3.322 1.00 0.00 A ATOM 725 N ALA A 258 -13.933 2.063 3.922 1.00 0.00 A ATOM 726 O ALA A 258 -16.425 3.494 1.859 1.00 0.00 A ATOM 727 C GLY A 259 -15.321 1.560 -0.567 1.00 0.00 A ATOM 728 CA GLY A 259 -16.204 1.078 0.568 1.00 0.00 A ATOM 729 HN GLY A 259 -15.152 0.697 2.366 1.00 0.00 A ATOM 730 HA2 GLY A 259 -16.328 0.009 0.483 1.00 0.00 A ATOM 731 HA1 GLY A 259 -17.171 1.550 0.482 1.00 0.00 A ATOM 732 N GLY A 259 -15.652 1.382 1.875 1.00 0.00 A ATOM 733 O GLY A 259 -15.737 1.556 -1.727 1.00 0.00 A ATOM 734 C THR A 260 -11.929 1.565 -1.310 1.00 0.00 A ATOM 735 CA THR A 260 -13.161 2.461 -1.244 1.00 0.00 A ATOM 736 CB THR A 260 -12.745 3.898 -0.932 1.00 0.00 A ATOM 737 CG2 THR A 260 -11.995 4.565 -2.064 1.00 0.00 A ATOM 738 HN THR A 260 -13.824 1.955 0.699 1.00 0.00 A ATOM 739 HA THR A 260 -13.659 2.439 -2.201 1.00 0.00 A ATOM 740 HB THR A 260 -12.099 3.895 -0.065 1.00 0.00 A ATOM 741 HG1 THR A 260 -13.597 5.595 -0.449 1.00 0.00 A ATOM 742 HG21 THR A 260 -10.948 4.640 -1.808 1.00 0.00 A ATOM 743 HG22 THR A 260 -12.396 5.553 -2.231 1.00 0.00 A ATOM 744 HG23 THR A 260 -12.102 3.976 -2.964 1.00 0.00 A ATOM 745 N THR A 260 -14.100 1.976 -0.239 1.00 0.00 A ATOM 746 O THR A 260 -11.150 1.496 -0.360 1.00 0.00 A ATOM 747 OG1 THR A 260 -13.878 4.696 -0.638 1.00 0.00 A ATOM 748 C ARG A 261 -9.427 0.748 -3.202 1.00 0.00 A ATOM 749 CA ARG A 261 -10.618 -0.009 -2.623 1.00 0.00 A ATOM 750 CB ARG A 261 -10.996 -1.172 -3.541 1.00 0.00 A ATOM 751 CD ARG A 261 -8.920 -2.009 -4.686 1.00 0.00 A ATOM 752 CG ARG A 261 -9.946 -2.271 -3.595 1.00 0.00 A ATOM 753 CZ ARG A 261 -9.988 -2.791 -6.765 1.00 0.00 A ATOM 754 HN ARG A 261 -12.413 0.978 -3.160 1.00 0.00 A ATOM 755 HA ARG A 261 -10.344 -0.400 -1.656 1.00 0.00 A ATOM 756 HB2 ARG A 261 -11.922 -1.605 -3.192 1.00 0.00 A ATOM 757 HB1 ARG A 261 -11.143 -0.794 -4.542 1.00 0.00 A ATOM 758 HD2 ARG A 261 -8.352 -1.129 -4.426 1.00 0.00 A ATOM 759 HD1 ARG A 261 -8.256 -2.860 -4.747 1.00 0.00 A ATOM 760 HE ARG A 261 -9.642 -0.880 -6.305 1.00 0.00 A ATOM 761 HG2 ARG A 261 -9.440 -2.319 -2.642 1.00 0.00 A ATOM 762 HG1 ARG A 261 -10.436 -3.213 -3.793 1.00 0.00 A ATOM 763 HH11 ARG A 261 -9.458 -4.268 -5.489 1.00 0.00 A ATOM 764 HH12 ARG A 261 -10.209 -4.791 -6.959 1.00 0.00 A ATOM 765 HH21 ARG A 261 -10.630 -1.566 -8.238 1.00 0.00 A ATOM 766 HH22 ARG A 261 -10.876 -3.258 -8.519 1.00 0.00 A ATOM 767 N ARG A 261 -11.758 0.882 -2.438 1.00 0.00 A ATOM 768 NE ARG A 261 -9.546 -1.803 -5.990 1.00 0.00 A ATOM 769 NH1 ARG A 261 -9.876 -4.054 -6.372 1.00 0.00 A ATOM 770 NH2 ARG A 261 -10.544 -2.516 -7.937 1.00 0.00 A ATOM 771 O ARG A 261 -9.468 1.210 -4.343 1.00 0.00 A ATOM 772 C TYR A 262 -6.238 0.629 -3.603 1.00 0.00 A ATOM 773 CA TYR A 262 -7.167 1.571 -2.844 1.00 0.00 A ATOM 774 CB TYR A 262 -6.439 2.169 -1.640 1.00 0.00 A ATOM 775 CD1 TYR A 262 -8.301 3.038 -0.170 1.00 0.00 A ATOM 776 CD2 TYR A 262 -6.812 4.619 -1.155 1.00 0.00 A ATOM 777 CE1 TYR A 262 -8.998 4.064 0.436 1.00 0.00 A ATOM 778 CE2 TYR A 262 -7.505 5.651 -0.551 1.00 0.00 A ATOM 779 CG TYR A 262 -7.198 3.295 -0.975 1.00 0.00 A ATOM 780 CZ TYR A 262 -8.597 5.369 0.243 1.00 0.00 A ATOM 781 HN TYR A 262 -8.396 0.481 -1.510 1.00 0.00 A ATOM 782 HA TYR A 262 -7.469 2.369 -3.505 1.00 0.00 A ATOM 783 HB2 TYR A 262 -6.280 1.397 -0.904 1.00 0.00 A ATOM 784 HB1 TYR A 262 -5.483 2.556 -1.961 1.00 0.00 A ATOM 785 HD1 TYR A 262 -8.613 2.014 -0.021 1.00 0.00 A ATOM 786 HD2 TYR A 262 -5.958 4.837 -1.778 1.00 0.00 A ATOM 787 HE1 TYR A 262 -9.852 3.843 1.058 1.00 0.00 A ATOM 788 HE2 TYR A 262 -7.189 6.673 -0.702 1.00 0.00 A ATOM 789 HH TYR A 262 -10.231 6.212 0.805 1.00 0.00 A ATOM 790 N TYR A 262 -8.370 0.871 -2.409 1.00 0.00 A ATOM 791 O TYR A 262 -5.553 1.038 -4.542 1.00 0.00 A ATOM 792 OH TYR A 262 -9.289 6.394 0.845 1.00 0.00 A ATOM 793 C PHE A 263 -5.979 -3.032 -3.653 1.00 0.00 A ATOM 794 CA PHE A 263 -5.386 -1.640 -3.836 1.00 0.00 A ATOM 795 CB PHE A 263 -3.965 -1.595 -3.269 1.00 0.00 A ATOM 796 CD1 PHE A 263 -4.083 -0.271 -1.143 1.00 0.00 A ATOM 797 CD2 PHE A 263 -3.699 -2.621 -0.995 1.00 0.00 A ATOM 798 CE1 PHE A 263 -4.036 -0.173 0.234 1.00 0.00 A ATOM 799 CE2 PHE A 263 -3.651 -2.528 0.383 1.00 0.00 A ATOM 800 CG PHE A 263 -3.916 -1.493 -1.773 1.00 0.00 A ATOM 801 CZ PHE A 263 -3.818 -1.304 0.998 1.00 0.00 A ATOM 802 HN PHE A 263 -6.796 -0.899 -2.444 1.00 0.00 A ATOM 803 HA PHE A 263 -5.350 -1.415 -4.892 1.00 0.00 A ATOM 804 HB2 PHE A 263 -3.442 -2.493 -3.558 1.00 0.00 A ATOM 805 HB1 PHE A 263 -3.450 -0.737 -3.678 1.00 0.00 A ATOM 806 HD1 PHE A 263 -4.253 0.613 -1.740 1.00 0.00 A ATOM 807 HD2 PHE A 263 -3.568 -3.578 -1.475 1.00 0.00 A ATOM 808 HE1 PHE A 263 -4.166 0.786 0.712 1.00 0.00 A ATOM 809 HE2 PHE A 263 -3.481 -3.414 0.978 1.00 0.00 A ATOM 810 HZ PHE A 263 -3.781 -1.230 2.075 1.00 0.00 A ATOM 811 N PHE A 263 -6.225 -0.635 -3.194 1.00 0.00 A ATOM 812 O PHE A 263 -6.921 -3.219 -2.884 1.00 0.00 A ATOM 813 C GLN A 264 -4.945 -6.245 -3.466 1.00 0.00 A ATOM 814 CA GLN A 264 -5.903 -5.383 -4.280 1.00 0.00 A ATOM 815 CB GLN A 264 -6.075 -5.973 -5.680 1.00 0.00 A ATOM 816 CD GLN A 264 -8.345 -7.080 -5.623 1.00 0.00 A ATOM 817 CG GLN A 264 -6.845 -7.285 -5.697 1.00 0.00 A ATOM 818 HN GLN A 264 -4.677 -3.798 -4.964 1.00 0.00 A ATOM 819 HA GLN A 264 -6.862 -5.366 -3.785 1.00 0.00 A ATOM 820 HB2 GLN A 264 -6.606 -5.262 -6.296 1.00 0.00 A ATOM 821 HB1 GLN A 264 -5.100 -6.149 -6.107 1.00 0.00 A ATOM 822 HE21 GLN A 264 -8.240 -6.812 -3.656 1.00 0.00 A ATOM 823 HE22 GLN A 264 -9.821 -6.708 -4.344 1.00 0.00 A ATOM 824 HG2 GLN A 264 -6.612 -7.811 -6.609 1.00 0.00 A ATOM 825 HG1 GLN A 264 -6.535 -7.879 -4.849 1.00 0.00 A ATOM 826 N GLN A 264 -5.424 -4.007 -4.366 1.00 0.00 A ATOM 827 NE2 GLN A 264 -8.853 -6.843 -4.420 1.00 0.00 A ATOM 828 O GLN A 264 -3.746 -6.288 -3.741 1.00 0.00 A ATOM 829 OE1 GLN A 264 -9.041 -7.135 -6.638 1.00 0.00 A ATOM 830 C CYS A 265 -5.532 -8.900 -0.996 1.00 0.00 A ATOM 831 CA CYS A 265 -4.680 -7.792 -1.607 1.00 0.00 A ATOM 832 CB CYS A 265 -4.017 -6.973 -0.499 1.00 0.00 A ATOM 833 HN CYS A 265 -6.447 -6.854 -2.296 1.00 0.00 A ATOM 834 HA CYS A 265 -3.911 -8.242 -2.219 1.00 0.00 A ATOM 835 HB2 CYS A 265 -3.549 -7.645 0.206 1.00 0.00 A ATOM 836 HB1 CYS A 265 -3.259 -6.337 -0.935 1.00 0.00 A ATOM 837 HG CYS A 265 -4.664 -5.486 1.124 1.00 0.00 A ATOM 838 N CYS A 265 -5.485 -6.929 -2.463 1.00 0.00 A ATOM 839 O CYS A 265 -6.758 -8.811 -0.971 1.00 0.00 A ATOM 840 SG CYS A 265 -5.159 -5.917 0.423 1.00 0.00 A ATOM 841 C GLN A 266 -6.372 -10.615 1.325 1.00 0.00 A ATOM 842 CA GLN A 266 -5.566 -11.069 0.110 1.00 0.00 A ATOM 843 CB GLN A 266 -4.566 -12.149 0.522 1.00 0.00 A ATOM 844 CD GLN A 266 -5.130 -14.397 -0.482 1.00 0.00 A ATOM 845 CG GLN A 266 -4.268 -13.154 -0.579 1.00 0.00 A ATOM 846 HN GLN A 266 -3.892 -9.954 -0.552 1.00 0.00 A ATOM 847 HA GLN A 266 -6.244 -11.479 -0.624 1.00 0.00 A ATOM 848 HB2 GLN A 266 -3.638 -11.675 0.807 1.00 0.00 A ATOM 849 HB1 GLN A 266 -4.962 -12.685 1.371 1.00 0.00 A ATOM 850 HE21 GLN A 266 -6.552 -13.524 -1.564 1.00 0.00 A ATOM 851 HE22 GLN A 266 -6.887 -15.138 -1.045 1.00 0.00 A ATOM 852 HG2 GLN A 266 -4.444 -12.685 -1.535 1.00 0.00 A ATOM 853 HG1 GLN A 266 -3.230 -13.448 -0.509 1.00 0.00 A ATOM 854 N GLN A 266 -4.871 -9.942 -0.503 1.00 0.00 A ATOM 855 NE2 GLN A 266 -6.309 -14.347 -1.093 1.00 0.00 A ATOM 856 O GLN A 266 -6.180 -9.509 1.830 1.00 0.00 A ATOM 857 OE1 GLN A 266 -4.743 -15.390 0.134 1.00 0.00 A ATOM 858 C PRO A 267 -7.302 -10.973 4.244 1.00 0.00 A ATOM 859 CA PRO A 267 -8.127 -11.146 2.971 1.00 0.00 A ATOM 860 CB PRO A 267 -9.059 -12.358 3.101 1.00 0.00 A ATOM 861 CD PRO A 267 -7.592 -12.798 1.269 1.00 0.00 A ATOM 862 CG PRO A 267 -8.973 -13.064 1.789 1.00 0.00 A ATOM 863 HA PRO A 267 -8.713 -10.254 2.803 1.00 0.00 A ATOM 864 HB2 PRO A 267 -8.721 -12.989 3.909 1.00 0.00 A ATOM 865 HB1 PRO A 267 -10.065 -12.020 3.300 1.00 0.00 A ATOM 866 HD2 PRO A 267 -6.897 -13.536 1.646 1.00 0.00 A ATOM 867 HD1 PRO A 267 -7.587 -12.788 0.190 1.00 0.00 A ATOM 868 HG2 PRO A 267 -9.126 -14.123 1.931 1.00 0.00 A ATOM 869 HG1 PRO A 267 -9.713 -12.666 1.110 1.00 0.00 A ATOM 870 N PRO A 267 -7.292 -11.464 1.810 1.00 0.00 A ATOM 871 O PRO A 267 -6.394 -11.757 4.517 1.00 0.00 A ATOM 872 C LYS A 268 -5.440 -9.385 6.016 1.00 0.00 A ATOM 873 CA LYS A 268 -6.920 -9.669 6.266 1.00 0.00 A ATOM 874 CB LYS A 268 -7.069 -10.846 7.231 1.00 0.00 A ATOM 875 CD LYS A 268 -8.403 -10.137 9.239 1.00 0.00 A ATOM 876 CE LYS A 268 -9.783 -10.084 9.871 1.00 0.00 A ATOM 877 CG LYS A 268 -8.420 -10.899 7.924 1.00 0.00 A ATOM 878 HN LYS A 268 -8.364 -9.356 4.749 1.00 0.00 A ATOM 879 HA LYS A 268 -7.369 -8.794 6.712 1.00 0.00 A ATOM 880 HB2 LYS A 268 -6.932 -11.766 6.683 1.00 0.00 A ATOM 881 HB1 LYS A 268 -6.302 -10.774 7.989 1.00 0.00 A ATOM 882 HD2 LYS A 268 -7.725 -10.631 9.920 1.00 0.00 A ATOM 883 HD1 LYS A 268 -8.060 -9.129 9.055 1.00 0.00 A ATOM 884 HE2 LYS A 268 -10.237 -9.133 9.634 1.00 0.00 A ATOM 885 HE1 LYS A 268 -10.385 -10.881 9.460 1.00 0.00 A ATOM 886 HG2 LYS A 268 -9.164 -10.459 7.275 1.00 0.00 A ATOM 887 HG1 LYS A 268 -8.674 -11.931 8.118 1.00 0.00 A ATOM 888 HZ1 LYS A 268 -9.734 -9.300 11.807 1.00 0.00 A ATOM 889 HZ2 LYS A 268 -8.851 -10.732 11.625 1.00 0.00 A ATOM 890 HZ3 LYS A 268 -10.540 -10.782 11.689 1.00 0.00 A ATOM 891 N LYS A 268 -7.627 -9.944 5.020 1.00 0.00 A ATOM 892 NZ LYS A 268 -9.722 -10.235 11.351 1.00 0.00 A ATOM 893 O LYS A 268 -4.618 -9.487 6.926 1.00 0.00 A ATOM 894 C TYR A 269 -3.538 -7.233 4.134 1.00 0.00 A ATOM 895 CA TYR A 269 -3.720 -8.722 4.422 1.00 0.00 A ATOM 896 CB TYR A 269 -3.293 -9.537 3.198 1.00 0.00 A ATOM 897 CD1 TYR A 269 -3.335 -11.691 4.520 1.00 0.00 A ATOM 898 CD2 TYR A 269 -1.661 -11.429 2.843 1.00 0.00 A ATOM 899 CE1 TYR A 269 -2.844 -12.948 4.820 1.00 0.00 A ATOM 900 CE2 TYR A 269 -1.165 -12.685 3.136 1.00 0.00 A ATOM 901 CG TYR A 269 -2.753 -10.910 3.528 1.00 0.00 A ATOM 902 CZ TYR A 269 -1.759 -13.439 4.125 1.00 0.00 A ATOM 903 HN TYR A 269 -5.799 -8.955 4.094 1.00 0.00 A ATOM 904 HA TYR A 269 -3.095 -8.994 5.259 1.00 0.00 A ATOM 905 HB2 TYR A 269 -4.143 -9.665 2.546 1.00 0.00 A ATOM 906 HB1 TYR A 269 -2.521 -8.996 2.669 1.00 0.00 A ATOM 907 HD1 TYR A 269 -4.183 -11.303 5.063 1.00 0.00 A ATOM 908 HD2 TYR A 269 -1.197 -10.836 2.069 1.00 0.00 A ATOM 909 HE1 TYR A 269 -3.309 -13.538 5.594 1.00 0.00 A ATOM 910 HE2 TYR A 269 -0.314 -13.069 2.593 1.00 0.00 A ATOM 911 HH TYR A 269 -1.990 -15.323 4.434 1.00 0.00 A ATOM 912 N TYR A 269 -5.103 -9.024 4.779 1.00 0.00 A ATOM 913 O TYR A 269 -2.412 -6.758 3.981 1.00 0.00 A ATOM 914 OH TYR A 269 -1.267 -14.690 4.420 1.00 0.00 A ATOM 915 C GLY A 270 -4.462 -4.237 5.036 1.00 0.00 A ATOM 916 CA GLY A 270 -4.570 -5.075 3.777 1.00 0.00 A ATOM 917 HN GLY A 270 -5.517 -6.925 4.180 1.00 0.00 A ATOM 918 HA2 GLY A 270 -3.704 -4.887 3.158 1.00 0.00 A ATOM 919 HA1 GLY A 270 -5.455 -4.780 3.236 1.00 0.00 A ATOM 920 N GLY A 270 -4.644 -6.499 4.054 1.00 0.00 A ATOM 921 O GLY A 270 -5.347 -4.271 5.891 1.00 0.00 A ATOM 922 C LEU A 271 -2.831 -1.192 5.852 1.00 0.00 A ATOM 923 CA LEU A 271 -3.156 -2.614 6.299 1.00 0.00 A ATOM 924 CB LEU A 271 -2.023 -3.166 7.167 1.00 0.00 A ATOM 925 CD1 LEU A 271 -3.483 -3.574 9.169 1.00 0.00 A ATOM 926 CD2 LEU A 271 -0.992 -3.492 9.432 1.00 0.00 A ATOM 927 CG LEU A 271 -2.191 -2.939 8.671 1.00 0.00 A ATOM 928 HN LEU A 271 -2.712 -3.488 4.424 1.00 0.00 A ATOM 929 HA LEU A 271 -4.067 -2.597 6.879 1.00 0.00 A ATOM 930 HB2 LEU A 271 -1.948 -4.229 6.990 1.00 0.00 A ATOM 931 HB1 LEU A 271 -1.100 -2.701 6.856 1.00 0.00 A ATOM 932 HD11 LEU A 271 -3.262 -4.255 9.978 1.00 0.00 A ATOM 933 HD12 LEU A 271 -4.150 -2.802 9.522 1.00 0.00 A ATOM 934 HD13 LEU A 271 -3.953 -4.115 8.362 1.00 0.00 A ATOM 935 HD21 LEU A 271 -0.372 -2.674 9.770 1.00 0.00 A ATOM 936 HD22 LEU A 271 -1.335 -4.060 10.284 1.00 0.00 A ATOM 937 HD23 LEU A 271 -0.415 -4.133 8.781 1.00 0.00 A ATOM 938 HG LEU A 271 -2.248 -1.877 8.863 1.00 0.00 A ATOM 939 N LEU A 271 -3.377 -3.476 5.143 1.00 0.00 A ATOM 940 O LEU A 271 -1.922 -0.976 5.052 1.00 0.00 A ATOM 941 C PHE A 272 -2.685 1.936 7.126 1.00 0.00 A ATOM 942 CA PHE A 272 -3.389 1.173 6.009 1.00 0.00 A ATOM 943 CB PHE A 272 -4.736 1.835 5.710 1.00 0.00 A ATOM 944 CD1 PHE A 272 -5.443 0.160 3.977 1.00 0.00 A ATOM 945 CD2 PHE A 272 -5.690 2.480 3.482 1.00 0.00 A ATOM 946 CE1 PHE A 272 -5.965 -0.163 2.740 1.00 0.00 A ATOM 947 CE2 PHE A 272 -6.213 2.163 2.243 1.00 0.00 A ATOM 948 CG PHE A 272 -5.299 1.485 4.362 1.00 0.00 A ATOM 949 CZ PHE A 272 -6.351 0.839 1.871 1.00 0.00 A ATOM 950 HN PHE A 272 -4.303 -0.464 6.992 1.00 0.00 A ATOM 951 HA PHE A 272 -2.775 1.207 5.122 1.00 0.00 A ATOM 952 HB2 PHE A 272 -5.452 1.526 6.456 1.00 0.00 A ATOM 953 HB1 PHE A 272 -4.619 2.907 5.755 1.00 0.00 A ATOM 954 HD1 PHE A 272 -5.140 -0.624 4.655 1.00 0.00 A ATOM 955 HD2 PHE A 272 -5.583 3.515 3.771 1.00 0.00 A ATOM 956 HE1 PHE A 272 -6.071 -1.198 2.452 1.00 0.00 A ATOM 957 HE2 PHE A 272 -6.513 2.949 1.565 1.00 0.00 A ATOM 958 HZ PHE A 272 -6.760 0.589 0.904 1.00 0.00 A ATOM 959 N PHE A 272 -3.588 -0.228 6.364 1.00 0.00 A ATOM 960 O PHE A 272 -3.254 2.142 8.197 1.00 0.00 A ATOM 961 C ALA A 273 0.082 4.267 7.199 1.00 0.00 A ATOM 962 CA ALA A 273 -0.688 3.124 7.857 1.00 0.00 A ATOM 963 CB ALA A 273 0.267 2.216 8.621 1.00 0.00 A ATOM 964 HN ALA A 273 -1.053 2.183 5.994 1.00 0.00 A ATOM 965 HA ALA A 273 -1.389 3.541 8.564 1.00 0.00 A ATOM 966 HB1 ALA A 273 1.094 1.943 7.983 1.00 0.00 A ATOM 967 HB2 ALA A 273 0.642 2.741 9.489 1.00 0.00 A ATOM 968 HB3 ALA A 273 -0.254 1.326 8.937 1.00 0.00 A ATOM 969 N ALA A 273 -1.451 2.368 6.869 1.00 0.00 A ATOM 970 O ALA A 273 0.494 4.169 6.042 1.00 0.00 A ATOM 971 C PRO A 274 2.346 6.190 6.810 1.00 0.00 A ATOM 972 CA PRO A 274 1.001 6.546 7.433 1.00 0.00 A ATOM 973 CB PRO A 274 1.216 7.393 8.686 1.00 0.00 A ATOM 974 CD PRO A 274 -0.184 5.557 9.320 1.00 0.00 A ATOM 975 CG PRO A 274 0.121 7.000 9.613 1.00 0.00 A ATOM 976 HA PRO A 274 0.409 7.098 6.720 1.00 0.00 A ATOM 977 HB2 PRO A 274 2.185 7.171 9.104 1.00 0.00 A ATOM 978 HB1 PRO A 274 1.158 8.440 8.429 1.00 0.00 A ATOM 979 HD2 PRO A 274 0.357 4.913 9.997 1.00 0.00 A ATOM 980 HD1 PRO A 274 -1.246 5.374 9.393 1.00 0.00 A ATOM 981 HG2 PRO A 274 0.453 7.109 10.634 1.00 0.00 A ATOM 982 HG1 PRO A 274 -0.751 7.611 9.432 1.00 0.00 A ATOM 983 N PRO A 274 0.283 5.370 7.936 1.00 0.00 A ATOM 984 O PRO A 274 2.880 5.104 7.036 1.00 0.00 A ATOM 985 C VAL A 275 5.316 6.947 6.389 1.00 0.00 A ATOM 986 CA VAL A 275 4.173 6.910 5.376 1.00 0.00 A ATOM 987 CB VAL A 275 4.427 7.972 4.287 1.00 0.00 A ATOM 988 CG1 VAL A 275 4.476 9.367 4.894 1.00 0.00 A ATOM 989 CG2 VAL A 275 5.711 7.667 3.529 1.00 0.00 A ATOM 990 HN VAL A 275 2.414 7.964 5.892 1.00 0.00 A ATOM 991 HA VAL A 275 4.155 5.939 4.904 1.00 0.00 A ATOM 992 HB VAL A 275 3.606 7.940 3.585 1.00 0.00 A ATOM 993 HG11 VAL A 275 3.617 9.510 5.533 1.00 0.00 A ATOM 994 HG12 VAL A 275 5.379 9.474 5.476 1.00 0.00 A ATOM 995 HG13 VAL A 275 4.467 10.104 4.105 1.00 0.00 A ATOM 996 HG21 VAL A 275 6.560 7.878 4.161 1.00 0.00 A ATOM 997 HG22 VAL A 275 5.723 6.623 3.247 1.00 0.00 A ATOM 998 HG23 VAL A 275 5.760 8.280 2.642 1.00 0.00 A ATOM 999 N VAL A 275 2.888 7.118 6.029 1.00 0.00 A ATOM 1000 O VAL A 275 6.322 6.259 6.226 1.00 0.00 A ATOM 1001 C HIS A 276 6.161 6.647 9.386 1.00 0.00 A ATOM 1002 CA HIS A 276 6.172 7.869 8.473 1.00 0.00 A ATOM 1003 CB HIS A 276 5.964 9.144 9.295 1.00 0.00 A ATOM 1004 CD2 HIS A 276 3.674 8.542 10.360 1.00 0.00 A ATOM 1005 CE1 HIS A 276 2.656 10.454 10.027 1.00 0.00 A ATOM 1006 CG HIS A 276 4.548 9.363 9.731 1.00 0.00 A ATOM 1007 HN HIS A 276 4.326 8.273 7.514 1.00 0.00 A ATOM 1008 HA HIS A 276 7.131 7.923 7.982 1.00 0.00 A ATOM 1009 HB2 HIS A 276 6.578 9.094 10.182 1.00 0.00 A ATOM 1010 HB1 HIS A 276 6.265 9.996 8.704 1.00 0.00 A ATOM 1011 HD1 HIS A 276 4.245 11.353 9.104 1.00 0.00 A ATOM 1012 HD2 HIS A 276 3.856 7.520 10.662 1.00 0.00 A ATOM 1013 HE1 HIS A 276 1.904 11.231 10.017 1.00 0.00 A ATOM 1014 HE2 HIS A 276 1.719 8.929 11.023 1.00 0.00 A ATOM 1015 N HIS A 276 5.151 7.752 7.436 1.00 0.00 A ATOM 1016 ND1 HIS A 276 3.879 10.554 9.537 1.00 0.00 A ATOM 1017 NE2 HIS A 276 2.507 9.244 10.532 1.00 0.00 A ATOM 1018 O HIS A 276 7.187 6.283 9.961 1.00 0.00 A ATOM 1019 C LYS A 277 5.423 3.597 9.633 1.00 0.00 A ATOM 1020 CA LYS A 277 4.864 4.823 10.343 1.00 0.00 A ATOM 1021 CB LYS A 277 3.395 4.582 10.699 1.00 0.00 A ATOM 1022 CD LYS A 277 2.474 4.577 13.037 1.00 0.00 A ATOM 1023 CE LYS A 277 3.584 4.462 14.069 1.00 0.00 A ATOM 1024 CG LYS A 277 2.895 5.435 11.854 1.00 0.00 A ATOM 1025 HN LYS A 277 4.218 6.343 9.020 1.00 0.00 A ATOM 1026 HA LYS A 277 5.423 4.989 11.251 1.00 0.00 A ATOM 1027 HB2 LYS A 277 2.787 4.798 9.833 1.00 0.00 A ATOM 1028 HB1 LYS A 277 3.268 3.542 10.965 1.00 0.00 A ATOM 1029 HD2 LYS A 277 1.610 5.022 13.502 1.00 0.00 A ATOM 1030 HD1 LYS A 277 2.222 3.587 12.680 1.00 0.00 A ATOM 1031 HE2 LYS A 277 3.237 3.844 14.885 1.00 0.00 A ATOM 1032 HE1 LYS A 277 4.442 3.995 13.607 1.00 0.00 A ATOM 1033 HG2 LYS A 277 3.687 6.098 12.167 1.00 0.00 A ATOM 1034 HG1 LYS A 277 2.046 6.013 11.520 1.00 0.00 A ATOM 1035 HZ1 LYS A 277 3.487 6.551 14.101 1.00 0.00 A ATOM 1036 HZ2 LYS A 277 5.009 5.928 14.497 1.00 0.00 A ATOM 1037 HZ3 LYS A 277 3.747 5.854 15.620 1.00 0.00 A ATOM 1038 N LYS A 277 4.999 6.011 9.508 1.00 0.00 A ATOM 1039 NZ LYS A 277 3.985 5.791 14.608 1.00 0.00 A ATOM 1040 O LYS A 277 5.737 2.589 10.268 1.00 0.00 A ATOM 1041 C VAL A 278 7.552 2.756 7.235 1.00 0.00 A ATOM 1042 CA VAL A 278 6.066 2.585 7.522 1.00 0.00 A ATOM 1043 CB VAL A 278 5.309 2.440 6.189 1.00 0.00 A ATOM 1044 CG1 VAL A 278 5.743 1.177 5.466 1.00 0.00 A ATOM 1045 CG2 VAL A 278 3.808 2.429 6.422 1.00 0.00 A ATOM 1046 HN VAL A 278 5.277 4.517 7.862 1.00 0.00 A ATOM 1047 HA VAL A 278 5.927 1.679 8.089 1.00 0.00 A ATOM 1048 HB VAL A 278 5.550 3.287 5.565 1.00 0.00 A ATOM 1049 HG11 VAL A 278 6.576 1.401 4.818 1.00 0.00 A ATOM 1050 HG12 VAL A 278 6.040 0.433 6.191 1.00 0.00 A ATOM 1051 HG13 VAL A 278 4.920 0.799 4.879 1.00 0.00 A ATOM 1052 HG21 VAL A 278 3.591 2.853 7.390 1.00 0.00 A ATOM 1053 HG22 VAL A 278 3.321 3.009 5.653 1.00 0.00 A ATOM 1054 HG23 VAL A 278 3.449 1.410 6.386 1.00 0.00 A ATOM 1055 N VAL A 278 5.546 3.690 8.313 1.00 0.00 A ATOM 1056 O VAL A 278 8.030 3.869 7.016 1.00 0.00 A ATOM 1057 C THR A 279 10.124 0.428 6.179 1.00 0.00 A ATOM 1058 CA THR A 279 9.708 1.657 6.981 1.00 0.00 A ATOM 1059 CB THR A 279 10.482 1.708 8.301 1.00 0.00 A ATOM 1060 CG2 THR A 279 11.672 2.641 8.260 1.00 0.00 A ATOM 1061 HN THR A 279 7.832 0.788 7.422 1.00 0.00 A ATOM 1062 HA THR A 279 9.934 2.543 6.407 1.00 0.00 A ATOM 1063 HB THR A 279 10.844 0.718 8.532 1.00 0.00 A ATOM 1064 HG1 THR A 279 9.751 1.544 10.111 1.00 0.00 A ATOM 1065 HG21 THR A 279 12.562 2.078 8.019 1.00 0.00 A ATOM 1066 HG22 THR A 279 11.794 3.110 9.224 1.00 0.00 A ATOM 1067 HG23 THR A 279 11.510 3.399 7.507 1.00 0.00 A ATOM 1068 N THR A 279 8.274 1.643 7.239 1.00 0.00 A ATOM 1069 O THR A 279 9.540 -0.645 6.322 1.00 0.00 A ATOM 1070 OG1 THR A 279 9.641 2.132 9.360 1.00 0.00 A ATOM 1071 C LYS A 280 12.350 -1.547 5.375 1.00 0.00 A ATOM 1072 CA LYS A 280 11.631 -0.509 4.518 1.00 0.00 A ATOM 1073 CB LYS A 280 12.571 0.018 3.430 1.00 0.00 A ATOM 1074 CD LYS A 280 13.151 0.075 0.985 1.00 0.00 A ATOM 1075 CE LYS A 280 13.039 -0.796 -0.256 1.00 0.00 A ATOM 1076 CG LYS A 280 12.098 -0.291 2.018 1.00 0.00 A ATOM 1077 HN LYS A 280 11.570 1.469 5.268 1.00 0.00 A ATOM 1078 HA LYS A 280 10.780 -0.977 4.048 1.00 0.00 A ATOM 1079 HB2 LYS A 280 12.654 1.090 3.531 1.00 0.00 A ATOM 1080 HB1 LYS A 280 13.548 -0.422 3.564 1.00 0.00 A ATOM 1081 HD2 LYS A 280 13.020 1.109 0.701 1.00 0.00 A ATOM 1082 HD1 LYS A 280 14.131 -0.058 1.421 1.00 0.00 A ATOM 1083 HE2 LYS A 280 12.007 -0.814 -0.574 1.00 0.00 A ATOM 1084 HE1 LYS A 280 13.648 -0.367 -1.038 1.00 0.00 A ATOM 1085 HG2 LYS A 280 11.888 -1.347 1.943 1.00 0.00 A ATOM 1086 HG1 LYS A 280 11.199 0.274 1.819 1.00 0.00 A ATOM 1087 HZ1 LYS A 280 14.525 -2.255 -0.099 1.00 0.00 A ATOM 1088 HZ2 LYS A 280 13.048 -2.841 -0.679 1.00 0.00 A ATOM 1089 HZ3 LYS A 280 13.228 -2.481 0.963 1.00 0.00 A ATOM 1090 N LYS A 280 11.140 0.591 5.339 1.00 0.00 A ATOM 1091 NZ LYS A 280 13.491 -2.191 0.000 1.00 0.00 A ATOM 1092 O LYS A 280 13.213 -1.209 6.186 1.00 0.00 A ATOM 1093 C ILE A 281 13.938 -4.302 5.350 1.00 0.00 A ATOM 1094 CA ILE A 281 12.593 -3.901 5.949 1.00 0.00 A ATOM 1095 CB ILE A 281 11.670 -5.136 5.999 1.00 0.00 A ATOM 1096 CD1 ILE A 281 11.264 -7.210 7.415 1.00 0.00 A ATOM 1097 CG1 ILE A 281 12.280 -6.225 6.883 1.00 0.00 A ATOM 1098 CG2 ILE A 281 11.414 -5.667 4.595 1.00 0.00 A ATOM 1099 HN ILE A 281 11.292 -3.019 4.530 1.00 0.00 A ATOM 1100 HA ILE A 281 12.750 -3.554 6.960 1.00 0.00 A ATOM 1101 HB ILE A 281 10.723 -4.831 6.418 1.00 0.00 A ATOM 1102 HD11 ILE A 281 10.301 -6.729 7.492 1.00 0.00 A ATOM 1103 HD12 ILE A 281 11.192 -8.053 6.743 1.00 0.00 A ATOM 1104 HD13 ILE A 281 11.573 -7.555 8.392 1.00 0.00 A ATOM 1105 HG12 ILE A 281 13.010 -6.778 6.311 1.00 0.00 A ATOM 1106 HG11 ILE A 281 12.769 -5.761 7.729 1.00 0.00 A ATOM 1107 HG21 ILE A 281 11.642 -4.898 3.873 1.00 0.00 A ATOM 1108 HG22 ILE A 281 12.041 -6.527 4.415 1.00 0.00 A ATOM 1109 HG23 ILE A 281 10.376 -5.952 4.502 1.00 0.00 A ATOM 1110 N ILE A 281 11.985 -2.813 5.191 1.00 0.00 A ATOM 1111 O ILE A 281 14.836 -4.753 6.061 1.00 0.00 A ATOM 1112 C GLY A 282 16.472 -3.621 3.816 1.00 0.00 A ATOM 1113 CA GLY A 282 15.308 -4.482 3.367 1.00 0.00 A ATOM 1114 HN GLY A 282 13.321 -3.770 3.522 1.00 0.00 A ATOM 1115 HA2 GLY A 282 15.540 -5.516 3.577 1.00 0.00 A ATOM 1116 HA1 GLY A 282 15.175 -4.361 2.303 1.00 0.00 A ATOM 1117 N GLY A 282 14.070 -4.134 4.038 1.00 0.00 A ATOM 1118 O GLY A 282 16.843 -2.664 3.136 1.00 0.00 A ATOM 1119 C PHE A 283 19.422 -3.405 4.642 1.00 0.00 A ATOM 1120 CA PHE A 283 18.176 -3.209 5.503 1.00 0.00 A ATOM 1121 CB PHE A 283 18.463 -3.643 6.942 1.00 0.00 A ATOM 1122 CD1 PHE A 283 16.619 -2.448 8.155 1.00 0.00 A ATOM 1123 CD2 PHE A 283 16.730 -4.824 8.320 1.00 0.00 A ATOM 1124 CE1 PHE A 283 15.499 -2.441 8.966 1.00 0.00 A ATOM 1125 CE2 PHE A 283 15.611 -4.823 9.130 1.00 0.00 A ATOM 1126 CG PHE A 283 17.246 -3.638 7.823 1.00 0.00 A ATOM 1127 CZ PHE A 283 14.994 -3.630 9.454 1.00 0.00 A ATOM 1128 HN PHE A 283 16.707 -4.732 5.460 1.00 0.00 A ATOM 1129 HA PHE A 283 17.911 -2.163 5.497 1.00 0.00 A ATOM 1130 HB2 PHE A 283 18.864 -4.645 6.936 1.00 0.00 A ATOM 1131 HB1 PHE A 283 19.190 -2.971 7.374 1.00 0.00 A ATOM 1132 HD1 PHE A 283 17.013 -1.517 7.773 1.00 0.00 A ATOM 1133 HD2 PHE A 283 17.210 -5.758 8.067 1.00 0.00 A ATOM 1134 HE1 PHE A 283 15.020 -1.506 9.216 1.00 0.00 A ATOM 1135 HE2 PHE A 283 15.219 -5.755 9.510 1.00 0.00 A ATOM 1136 HZ PHE A 283 14.120 -3.628 10.087 1.00 0.00 A ATOM 1137 N PHE A 283 17.048 -3.960 4.963 1.00 0.00 A ATOM 1138 O PHE A 283 19.619 -4.469 4.054 1.00 0.00 A TER ATOM 1139 C GLY B 444 7.161 3.846 21.111 1.00 0.00 B ATOM 1140 CA GLY B 444 7.115 2.850 22.254 1.00 0.00 B ATOM 1141 HA2 GLY B 444 7.553 1.920 21.924 1.00 0.00 B ATOM 1142 HA1 GLY B 444 6.086 2.677 22.524 1.00 0.00 B ATOM 1143 N GLY B 444 7.835 3.316 23.425 1.00 0.00 B ATOM 1144 O GLY B 444 7.392 5.036 21.325 1.00 0.00 B ATOM 1145 C GLU B 445 5.541 4.581 18.289 1.00 0.00 B ATOM 1146 CA GLU B 445 6.958 4.212 18.713 1.00 0.00 B ATOM 1147 CB GLU B 445 7.683 3.512 17.563 1.00 0.00 B ATOM 1148 CD GLU B 445 10.054 3.412 16.697 1.00 0.00 B ATOM 1149 CG GLU B 445 9.129 3.168 17.874 1.00 0.00 B ATOM 1150 HN GLU B 445 6.764 2.400 19.789 1.00 0.00 B ATOM 1151 HA GLU B 445 7.492 5.116 18.967 1.00 0.00 B ATOM 1152 HB2 GLU B 445 7.160 2.597 17.326 1.00 0.00 B ATOM 1153 HB1 GLU B 445 7.668 4.159 16.697 1.00 0.00 B ATOM 1154 HG2 GLU B 445 9.461 3.775 18.704 1.00 0.00 B ATOM 1155 HG1 GLU B 445 9.187 2.124 18.148 1.00 0.00 B ATOM 1156 N GLU B 445 6.942 3.357 19.895 1.00 0.00 B ATOM 1157 O GLU B 445 5.246 4.689 17.099 1.00 0.00 B ATOM 1158 OE1 GLU B 445 10.077 4.552 16.188 1.00 0.00 B ATOM 1159 OE2 GLU B 445 10.754 2.462 16.285 1.00 0.00 B ATOM 1160 C GLU B 446 2.567 4.012 18.242 1.00 0.00 B ATOM 1161 CA GLU B 446 3.277 5.128 19.003 1.00 0.00 B ATOM 1162 CB GLU B 446 3.206 6.434 18.207 1.00 0.00 B ATOM 1163 CD GLU B 446 1.511 8.307 18.272 1.00 0.00 B ATOM 1164 CG GLU B 446 2.634 7.598 19.002 1.00 0.00 B ATOM 1165 HN GLU B 446 4.960 4.669 20.201 1.00 0.00 B ATOM 1166 HA GLU B 446 2.783 5.269 19.952 1.00 0.00 B ATOM 1167 HB2 GLU B 446 4.202 6.701 17.887 1.00 0.00 B ATOM 1168 HB1 GLU B 446 2.586 6.282 17.335 1.00 0.00 B ATOM 1169 HG2 GLU B 446 2.252 7.223 19.941 1.00 0.00 B ATOM 1170 HG1 GLU B 446 3.425 8.309 19.195 1.00 0.00 B ATOM 1171 N GLU B 446 4.665 4.772 19.272 1.00 0.00 B ATOM 1172 O GLU B 446 3.144 3.389 17.349 1.00 0.00 B ATOM 1173 OE1 GLU B 446 0.356 7.840 18.362 1.00 0.00 B ATOM 1174 OE2 GLU B 446 1.785 9.331 17.611 1.00 0.00 B ATOM 1175 C GLU B 447 -0.923 3.178 17.767 1.00 0.00 B ATOM 1176 CA GLU B 447 0.520 2.723 17.955 1.00 0.00 B ATOM 1177 CB GLU B 447 0.561 1.435 18.779 1.00 0.00 B ATOM 1178 CD GLU B 447 2.915 0.758 18.160 1.00 0.00 B ATOM 1179 CG GLU B 447 1.948 1.078 19.284 1.00 0.00 B ATOM 1180 HN GLU B 447 0.907 4.294 19.320 1.00 0.00 B ATOM 1181 HA GLU B 447 0.954 2.534 16.985 1.00 0.00 B ATOM 1182 HB2 GLU B 447 -0.093 1.547 19.630 1.00 0.00 B ATOM 1183 HB1 GLU B 447 0.204 0.620 18.166 1.00 0.00 B ATOM 1184 HG2 GLU B 447 2.339 1.914 19.847 1.00 0.00 B ATOM 1185 HG1 GLU B 447 1.871 0.216 19.930 1.00 0.00 B ATOM 1186 N GLU B 447 1.312 3.764 18.602 1.00 0.00 B ATOM 1187 O GLU B 447 -1.371 4.133 18.403 1.00 0.00 B ATOM 1188 OE1 GLU B 447 2.472 0.181 17.144 1.00 0.00 B ATOM 1189 OE2 GLU B 447 4.113 1.085 18.296 1.00 0.00 B ATOM 1190 C GLY B 448 -3.185 3.805 15.476 1.00 0.00 B ATOM 1191 CA GLY B 448 -3.031 2.840 16.634 1.00 0.00 B ATOM 1192 HN GLY B 448 -1.237 1.737 16.414 1.00 0.00 B ATOM 1193 HA2 GLY B 448 -3.582 1.937 16.414 1.00 0.00 B ATOM 1194 HA1 GLY B 448 -3.445 3.292 17.523 1.00 0.00 B ATOM 1195 N GLY B 448 -1.646 2.490 16.890 1.00 0.00 B ATOM 1196 O GLY B 448 -4.223 4.451 15.332 1.00 0.00 B ATOM 1197 C GLU B 449 -2.342 4.020 12.201 1.00 0.00 B ATOM 1198 CA GLU B 449 -2.179 4.802 13.494 1.00 0.00 B ATOM 1199 CB GLU B 449 -0.894 5.627 13.417 1.00 0.00 B ATOM 1200 CD GLU B 449 -1.142 7.039 15.498 1.00 0.00 B ATOM 1201 CG GLU B 449 -0.314 5.996 14.774 1.00 0.00 B ATOM 1202 HN GLU B 449 -1.349 3.367 14.810 1.00 0.00 B ATOM 1203 HA GLU B 449 -3.021 5.469 13.609 1.00 0.00 B ATOM 1204 HB2 GLU B 449 -0.153 5.061 12.869 1.00 0.00 B ATOM 1205 HB1 GLU B 449 -1.101 6.541 12.879 1.00 0.00 B ATOM 1206 HG2 GLU B 449 -0.268 5.107 15.386 1.00 0.00 B ATOM 1207 HG1 GLU B 449 0.683 6.384 14.631 1.00 0.00 B ATOM 1208 N GLU B 449 -2.150 3.906 14.646 1.00 0.00 B ATOM 1209 O GLU B 449 -1.934 4.481 11.139 1.00 0.00 B ATOM 1210 OE1 GLU B 449 -1.244 8.173 14.988 1.00 0.00 B ATOM 1211 OE2 GLU B 449 -1.685 6.721 16.577 1.00 0.00 B ATOM 1212 C GLU B 450 -4.493 1.336 11.113 1.00 0.00 B ATOM 1213 CA GLU B 450 -3.124 2.010 11.103 1.00 0.00 B ATOM 1214 CB GLU B 450 -2.009 0.967 10.995 1.00 0.00 B ATOM 1215 CD GLU B 450 -1.402 0.219 13.332 1.00 0.00 B ATOM 1216 CG GLU B 450 -2.096 -0.143 12.033 1.00 0.00 B ATOM 1217 HN GLU B 450 -3.236 2.507 13.158 1.00 0.00 B ATOM 1218 HA GLU B 450 -3.072 2.661 10.245 1.00 0.00 B ATOM 1219 HB2 GLU B 450 -2.047 0.519 10.015 1.00 0.00 B ATOM 1220 HB1 GLU B 450 -1.057 1.466 11.114 1.00 0.00 B ATOM 1221 HG2 GLU B 450 -3.136 -0.346 12.243 1.00 0.00 B ATOM 1222 HG1 GLU B 450 -1.632 -1.031 11.630 1.00 0.00 B ATOM 1223 N GLU B 450 -2.931 2.834 12.287 1.00 0.00 B ATOM 1224 O GLU B 450 -5.070 1.092 12.172 1.00 0.00 B ATOM 1225 OE1 GLU B 450 -0.439 1.013 13.290 1.00 0.00 B ATOM 1226 OE2 GLU B 450 -1.823 -0.291 14.392 1.00 0.00 B ATOM 1227 C TYR B 451 -6.252 -0.728 8.760 1.00 0.00 B ATOM 1228 CA TYR B 451 -6.306 0.402 9.783 1.00 0.00 B ATOM 1229 CB TYR B 451 -7.357 1.431 9.367 1.00 0.00 B ATOM 1230 CD1 TYR B 451 -7.176 3.402 10.933 1.00 0.00 B ATOM 1231 CD2 TYR B 451 -9.042 1.940 11.177 1.00 0.00 B ATOM 1232 CE1 TYR B 451 -7.639 4.175 11.982 1.00 0.00 B ATOM 1233 CE2 TYR B 451 -9.511 2.706 12.227 1.00 0.00 B ATOM 1234 CG TYR B 451 -7.869 2.273 10.514 1.00 0.00 B ATOM 1235 CZ TYR B 451 -8.806 3.823 12.625 1.00 0.00 B ATOM 1236 HN TYR B 451 -4.495 1.266 9.115 1.00 0.00 B ATOM 1237 HA TYR B 451 -6.578 -0.010 10.745 1.00 0.00 B ATOM 1238 HB2 TYR B 451 -6.927 2.096 8.634 1.00 0.00 B ATOM 1239 HB1 TYR B 451 -8.201 0.917 8.929 1.00 0.00 B ATOM 1240 HD1 TYR B 451 -6.261 3.675 10.428 1.00 0.00 B ATOM 1241 HD2 TYR B 451 -9.593 1.064 10.863 1.00 0.00 B ATOM 1242 HE1 TYR B 451 -7.085 5.048 12.294 1.00 0.00 B ATOM 1243 HE2 TYR B 451 -10.427 2.431 12.731 1.00 0.00 B ATOM 1244 HH TYR B 451 -10.020 5.109 13.376 1.00 0.00 B ATOM 1245 N TYR B 451 -5.005 1.042 9.923 1.00 0.00 B ATOM 1246 OT1 TYR B 451 -5.132 -1.141 8.395 1.00 0.00 B ATOM 1247 OT2 TYR B 451 -7.331 -1.188 8.332 1.00 0.00 B ATOM 1248 OH TYR B 451 -9.270 4.588 13.670 1.00 0.00 B END