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tree_twin.pdb
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ATOM 1 N ALA A 1 14.095 0.000 -5.130 1.00 0.00 N
ATOM 2 CA ALA A 1 15.238 0.882 -4.909 1.00 0.00 C
ATOM 3 C ALA A 1 16.496 0.084 -4.664 1.00 0.00 C
ATOM 4 O ALA A 1 17.560 0.345 -5.239 1.00 0.00 O
ATOM 5 CB ALA A 1 14.886 1.815 -3.737 1.00 0.00 C
ATOM 6 1H ALA A 1 13.275 0.550 -5.290 1.00 0.00 H
ATOM 7 2H ALA A 1 14.269 -0.578 -5.927 1.00 0.00 H
ATOM 8 3H ALA A 1 13.958 -0.576 -4.325 1.00 0.00 H
ATOM 9 HA ALA A 1 15.385 1.478 -5.810 1.00 0.00 H
ATOM 10 1HB ALA A 1 13.983 2.418 -3.949 1.00 0.00 H
ATOM 11 2HB ALA A 1 14.688 1.254 -2.803 1.00 0.00 H
ATOM 12 3HB ALA A 1 15.701 2.529 -3.521 1.00 0.00 H
ATOM 13 N ALA A 2 16.461 -0.899 -3.830 1.00 0.00 N
ATOM 14 CA ALA A 2 17.678 -1.670 -3.594 1.00 0.00 C
ATOM 15 C ALA A 2 18.213 -2.245 -4.884 1.00 0.00 C
ATOM 16 O ALA A 2 19.407 -2.163 -5.194 1.00 0.00 O
ATOM 17 CB ALA A 2 17.351 -2.751 -2.551 1.00 0.00 C
ATOM 18 H ALA A 2 15.605 -1.132 -3.348 1.00 0.00 H
ATOM 19 HA ALA A 2 18.432 -0.997 -3.186 1.00 0.00 H
ATOM 20 1HB ALA A 2 16.997 -2.310 -1.599 1.00 0.00 H
ATOM 21 2HB ALA A 2 16.559 -3.442 -2.900 1.00 0.00 H
ATOM 22 3HB ALA A 2 18.235 -3.368 -2.305 1.00 0.00 H
ATOM 23 N ALA A 3 17.398 -2.840 -5.688 1.00 0.00 N
ATOM 24 CA ALA A 3 17.915 -3.396 -6.935 1.00 0.00 C
ATOM 25 C ALA A 3 18.599 -2.331 -7.759 1.00 0.00 C
ATOM 26 O ALA A 3 19.708 -2.512 -8.275 1.00 0.00 O
ATOM 27 CB ALA A 3 16.739 -4.057 -7.674 1.00 0.00 C
ATOM 28 H ALA A 3 16.418 -2.920 -5.458 1.00 0.00 H
ATOM 29 HA ALA A 3 18.654 -4.158 -6.686 1.00 0.00 H
ATOM 30 1HB ALA A 3 16.273 -4.860 -7.071 1.00 0.00 H
ATOM 31 2HB ALA A 3 15.938 -3.331 -7.917 1.00 0.00 H
ATOM 32 3HB ALA A 3 17.058 -4.520 -8.626 1.00 0.00 H
ATOM 33 N ALA A 4 18.008 -1.197 -7.930 1.00 0.00 N
ATOM 34 CA ALA A 4 18.669 -0.168 -8.726 1.00 0.00 C
ATOM 35 C ALA A 4 20.031 0.160 -8.162 1.00 0.00 C
ATOM 36 O ALA A 4 21.036 0.240 -8.878 1.00 0.00 O
ATOM 37 CB ALA A 4 17.735 1.054 -8.778 1.00 0.00 C
ATOM 38 H ALA A 4 17.101 -1.024 -7.519 1.00 0.00 H
ATOM 39 HA ALA A 4 18.805 -0.556 -9.735 1.00 0.00 H
ATOM 40 1HB ALA A 4 16.756 0.803 -9.229 1.00 0.00 H
ATOM 41 2HB ALA A 4 17.531 1.466 -7.771 1.00 0.00 H
ATOM 42 3HB ALA A 4 18.163 1.874 -9.384 1.00 0.00 H
ATOM 43 N ALA A 5 20.149 0.363 -6.893 1.00 0.00 N
ATOM 44 CA ALA A 5 21.466 0.681 -6.348 1.00 0.00 C
ATOM 45 C ALA A 5 22.465 -0.400 -6.685 1.00 0.00 C
ATOM 46 O ALA A 5 23.588 -0.139 -7.132 1.00 0.00 O
ATOM 47 CB ALA A 5 21.305 0.891 -4.832 1.00 0.00 C
ATOM 48 H ALA A 5 19.344 0.304 -6.287 1.00 0.00 H
ATOM 49 HA ALA A 5 21.806 1.611 -6.804 1.00 0.00 H
ATOM 50 1HB ALA A 5 20.597 1.712 -4.605 1.00 0.00 H
ATOM 51 2HB ALA A 5 20.922 -0.015 -4.324 1.00 0.00 H
ATOM 52 3HB ALA A 5 22.263 1.155 -4.349 1.00 0.00 H
ATOM 53 N ALA A 6 22.137 -1.634 -6.501 1.00 0.00 N
ATOM 54 CA ALA A 6 23.103 -2.679 -6.828 1.00 0.00 C
ATOM 55 C ALA A 6 23.539 -2.581 -8.270 1.00 0.00 C
ATOM 56 O ALA A 6 24.729 -2.637 -8.602 1.00 0.00 O
ATOM 57 CB ALA A 6 22.457 -4.034 -6.491 1.00 0.00 C
ATOM 58 H ALA A 6 21.226 -1.874 -6.137 1.00 0.00 H
ATOM 59 HA ALA A 6 23.982 -2.537 -6.199 1.00 0.00 H
ATOM 60 1HB ALA A 6 22.179 -4.101 -5.422 1.00 0.00 H
ATOM 61 2HB ALA A 6 21.535 -4.213 -7.076 1.00 0.00 H
ATOM 62 3HB ALA A 6 23.141 -4.878 -6.695 1.00 0.00 H
ATOM 63 N ALA A 7 22.641 -2.433 -9.185 1.00 0.00 N
ATOM 64 CA ALA A 7 23.062 -2.338 -10.580 1.00 0.00 C
ATOM 65 C ALA A 7 24.037 -1.201 -10.774 1.00 0.00 C
ATOM 66 O ALA A 7 25.088 -1.339 -11.411 1.00 0.00 O
ATOM 67 CB ALA A 7 21.796 -2.191 -11.441 1.00 0.00 C
ATOM 68 H ALA A 7 21.663 -2.384 -8.940 1.00 0.00 H
ATOM 69 HA ALA A 7 23.568 -3.267 -10.845 1.00 0.00 H
ATOM 70 1HB ALA A 7 21.111 -3.051 -11.314 1.00 0.00 H
ATOM 71 2HB ALA A 7 21.221 -1.280 -11.184 1.00 0.00 H
ATOM 72 3HB ALA A 7 22.035 -2.132 -12.518 1.00 0.00 H
ATOM 73 N ALA A 8 23.765 -0.050 -10.260 1.00 0.00 N
ATOM 74 CA ALA A 8 24.707 1.049 -10.447 1.00 0.00 C
ATOM 75 C ALA A 8 26.076 0.682 -9.928 1.00 0.00 C
ATOM 76 O ALA A 8 27.104 0.887 -10.585 1.00 0.00 O
ATOM 77 CB ALA A 8 24.120 2.291 -9.754 1.00 0.00 C
ATOM 78 H ALA A 8 22.913 0.089 -9.735 1.00 0.00 H
ATOM 79 HA ALA A 8 24.792 1.244 -11.516 1.00 0.00 H
ATOM 80 1HB ALA A 8 23.134 2.567 -10.173 1.00 0.00 H
ATOM 81 2HB ALA A 8 23.976 2.133 -8.667 1.00 0.00 H
ATOM 82 3HB ALA A 8 24.773 3.175 -9.870 1.00 0.00 H
ATOM 83 N ALA A 9 26.177 0.137 -8.763 1.00 0.00 N
ATOM 84 CA ALA A 9 27.501 -0.219 -8.261 1.00 0.00 C
ATOM 85 C ALA A 9 28.208 -1.153 -9.214 1.00 0.00 C
ATOM 86 O ALA A 9 29.382 -0.974 -9.559 1.00 0.00 O
ATOM 87 CB ALA A 9 27.322 -0.823 -6.858 1.00 0.00 C
ATOM 88 H ALA A 9 25.353 -0.042 -8.207 1.00 0.00 H
ATOM 89 HA ALA A 9 28.091 0.695 -8.183 1.00 0.00 H
ATOM 90 1HB ALA A 9 26.837 -0.110 -6.163 1.00 0.00 H
ATOM 91 2HB ALA A 9 26.695 -1.735 -6.874 1.00 0.00 H
ATOM 92 3HB ALA A 9 28.289 -1.101 -6.402 1.00 0.00 H
ATOM 93 N ALA A 10 27.567 -2.170 -9.682 1.00 0.00 N
ATOM 94 CA ALA A 10 28.250 -3.073 -10.604 1.00 0.00 C
ATOM 95 C ALA A 10 28.769 -2.326 -11.808 1.00 0.00 C
ATOM 96 O ALA A 10 29.921 -2.482 -12.231 1.00 0.00 O
ATOM 97 CB ALA A 10 27.263 -4.193 -10.977 1.00 0.00 C
ATOM 98 H ALA A 10 26.607 -2.338 -9.416 1.00 0.00 H
ATOM 99 HA ALA A 10 29.103 -3.508 -10.083 1.00 0.00 H
ATOM 100 1HB ALA A 10 26.922 -4.754 -10.086 1.00 0.00 H
ATOM 101 2HB ALA A 10 26.356 -3.800 -11.477 1.00 0.00 H
ATOM 102 3HB ALA A 10 27.718 -4.931 -11.662 1.00 0.00 H
ATOM 103 N ALA A 11 27.987 -1.498 -12.415 1.00 0.00 N
ATOM 104 CA ALA A 11 28.490 -0.775 -13.580 1.00 0.00 C
ATOM 105 C ALA A 11 29.731 0.012 -13.233 1.00 0.00 C
ATOM 106 O ALA A 11 30.743 -0.013 -13.943 1.00 0.00 O
ATOM 107 CB ALA A 11 27.349 0.113 -14.106 1.00 0.00 C
ATOM 108 H ALA A 11 27.043 -1.352 -12.089 1.00 0.00 H
ATOM 109 HA ALA A 11 28.755 -1.506 -14.344 1.00 0.00 H
ATOM 110 1HB ALA A 11 26.462 -0.485 -14.390 1.00 0.00 H
ATOM 111 2HB ALA A 11 27.013 0.851 -13.351 1.00 0.00 H
ATOM 112 3HB ALA A 11 27.650 0.681 -15.005 1.00 0.00 H
ATOM 113 N ALA A 12 29.736 0.733 -12.163 1.00 0.00 N
ATOM 114 CA ALA A 12 30.936 1.494 -11.828 1.00 0.00 C
ATOM 115 C ALA A 12 32.137 0.586 -11.716 1.00 0.00 C
ATOM 116 O ALA A 12 33.216 0.856 -12.258 1.00 0.00 O
ATOM 117 CB ALA A 12 30.650 2.267 -10.529 1.00 0.00 C
ATOM 118 H ALA A 12 28.921 0.770 -11.566 1.00 0.00 H
ATOM 119 HA ALA A 12 31.122 2.205 -12.633 1.00 0.00 H
ATOM 120 1HB ALA A 12 29.790 2.955 -10.641 1.00 0.00 H
ATOM 121 2HB ALA A 12 30.415 1.591 -9.684 1.00 0.00 H
ATOM 122 3HB ALA A 12 31.512 2.886 -10.220 1.00 0.00 H
ATOM 123 N ALA A 13 32.036 -0.504 -11.034 1.00 0.00 N
ATOM 124 CA ALA A 13 33.198 -1.381 -10.926 1.00 0.00 C
ATOM 125 C ALA A 13 33.690 -1.797 -12.292 1.00 0.00 C
ATOM 126 O ALA A 13 34.887 -1.751 -12.600 1.00 0.00 O
ATOM 127 CB ALA A 13 32.798 -2.579 -10.047 1.00 0.00 C
ATOM 128 H ALA A 13 31.166 -0.747 -10.581 1.00 0.00 H
ATOM 129 HA ALA A 13 33.996 -0.826 -10.433 1.00 0.00 H
ATOM 130 1HB ALA A 13 32.476 -2.258 -9.038 1.00 0.00 H
ATOM 131 2HB ALA A 13 31.961 -3.156 -10.485 1.00 0.00 H
ATOM 132 3HB ALA A 13 33.638 -3.283 -9.903 1.00 0.00 H
ATOM 133 N ALA A 14 32.836 -2.212 -13.164 1.00 0.00 N
ATOM 134 CA ALA A 14 33.312 -2.613 -14.485 1.00 0.00 C
ATOM 135 C ALA A 14 34.066 -1.488 -15.152 1.00 0.00 C
ATOM 136 O ALA A 14 35.160 -1.667 -15.701 1.00 0.00 O
ATOM 137 CB ALA A 14 32.092 -3.078 -15.299 1.00 0.00 C
ATOM 138 H ALA A 14 31.852 -2.258 -12.938 1.00 0.00 H
ATOM 139 HA ALA A 14 33.997 -3.451 -14.358 1.00 0.00 H
ATOM 140 1HB ALA A 14 31.574 -3.927 -14.814 1.00 0.00 H
ATOM 141 2HB ALA A 14 31.343 -2.273 -15.425 1.00 0.00 H
ATOM 142 3HB ALA A 14 32.378 -3.418 -16.311 1.00 0.00 H
ATOM 143 N ALA A 15 33.554 -0.304 -15.150 1.00 0.00 N
ATOM 144 CA ALA A 15 34.283 0.783 -15.795 1.00 0.00 C
ATOM 145 C ALA A 15 35.665 0.933 -15.204 1.00 0.00 C
ATOM 146 O ALA A 15 36.652 1.047 -15.930 1.00 0.00 O
ATOM 147 CB ALA A 15 33.435 2.060 -15.658 1.00 0.00 C
ATOM 148 H ALA A 15 32.662 -0.132 -14.708 1.00 0.00 H
ATOM 149 HA ALA A 15 34.392 0.538 -16.852 1.00 0.00 H
ATOM 150 1HB ALA A 15 32.441 1.944 -16.130 1.00 0.00 H
ATOM 151 2HB ALA A 15 33.261 2.333 -14.599 1.00 0.00 H
ATOM 152 3HB ALA A 15 33.917 2.928 -16.143 1.00 0.00 H
ATOM 153 N ALA A 16 35.739 0.933 -13.877 1.00 0.00 N
ATOM 154 CA ALA A 16 37.012 1.070 -13.181 1.00 0.00 C
ATOM 155 C ALA A 16 38.038 0.075 -13.707 1.00 0.00 C
ATOM 156 O ALA A 16 39.240 0.241 -13.502 1.00 0.00 O
ATOM 157 CB ALA A 16 36.819 0.889 -11.683 1.00 0.00 C
ATOM 158 H ALA A 16 34.891 0.836 -13.337 1.00 0.00 H
ATOM 159 HA ALA A 16 37.394 2.074 -13.368 1.00 0.00 H
ATOM 160 1HB ALA A 16 37.779 0.994 -11.176 1.00 0.00 H
ATOM 161 2HB ALA A 16 36.128 1.645 -11.310 1.00 0.00 H
ATOM 162 3HB ALA A 16 36.413 -0.102 -11.486 1.00 0.00 H
ATOM 163 N ALA A 17 37.556 -0.960 -14.386 1.00 0.00 N
ATOM 164 CA ALA A 17 38.430 -1.990 -14.937 1.00 0.00 C
ATOM 165 C ALA A 17 39.450 -1.391 -15.897 1.00 0.00 C
ATOM 166 O ALA A 17 40.565 -1.895 -16.026 1.00 0.00 O
ATOM 167 CB ALA A 17 37.609 -3.062 -15.638 1.00 0.00 C
ATOM 168 H ALA A 17 36.558 -1.036 -14.525 1.00 0.00 H
ATOM 169 HA ALA A 17 38.969 -2.462 -14.114 1.00 0.00 H
ATOM 170 1HB ALA A 17 38.275 -3.823 -16.043 1.00 0.00 H
ATOM 171 2HB ALA A 17 36.925 -3.521 -14.925 1.00 0.00 H
ATOM 172 3HB ALA A 17 37.038 -2.611 -16.448 1.00 0.00 H
ATOM 173 N SER A 18 39.065 -0.293 -16.581 1.00 0.00 N
ATOM 174 CA SER A 18 39.944 0.365 -17.539 1.00 0.00 C
ATOM 175 C SER A 18 39.894 1.880 -17.383 1.00 0.00 C
ATOM 176 O SER A 18 40.743 2.597 -17.913 1.00 0.00 O
ATOM 177 CB SER A 18 39.556 -0.019 -18.954 1.00 0.00 C
ATOM 178 OG SER A 18 38.261 0.422 -19.256 1.00 0.00 O
ATOM 179 H SER A 18 38.142 0.084 -16.420 1.00 0.00 H
ATOM 180 HA SER A 18 40.968 0.035 -17.354 1.00 0.00 H
ATOM 181 1HB SER A 18 40.265 0.418 -19.657 1.00 0.00 H
ATOM 182 2HB SER A 18 39.610 -1.101 -19.065 1.00 0.00 H
ATOM 183 HG SER A 18 37.942 0.867 -18.467 1.00 0.00 H
ATOM 184 N GLU A 19 38.896 2.361 -16.650 1.00 0.00 N
ATOM 185 CA GLU A 19 38.690 3.795 -16.483 1.00 0.00 C
ATOM 186 C GLU A 19 39.053 4.242 -15.073 1.00 0.00 C
ATOM 187 O GLU A 19 39.370 3.420 -14.213 1.00 0.00 O
ATOM 188 CB GLU A 19 37.237 4.164 -16.787 1.00 0.00 C
ATOM 189 CG GLU A 19 36.797 3.866 -18.214 1.00 0.00 C
ATOM 190 CD GLU A 19 35.370 4.254 -18.480 1.00 0.00 C
ATOM 191 OE1 GLU A 19 34.708 4.677 -17.563 1.00 0.00 O
ATOM 192 OE2 GLU A 19 34.940 4.127 -19.602 1.00 0.00 O1-
ATOM 193 H GLU A 19 38.262 1.717 -16.198 1.00 0.00 H
ATOM 194 HA GLU A 19 39.337 4.321 -17.185 1.00 0.00 H
ATOM 195 1HB GLU A 19 36.574 3.621 -16.113 1.00 0.00 H
ATOM 196 2HB GLU A 19 37.086 5.229 -16.607 1.00 0.00 H
ATOM 197 1HG GLU A 19 37.444 4.409 -18.903 1.00 0.00 H
ATOM 198 2HG GLU A 19 36.921 2.801 -18.406 1.00 0.00 H
ATOM 199 N SER A 20 39.005 5.550 -14.842 1.00 0.00 N
ATOM 200 CA SER A 20 39.208 6.100 -13.507 1.00 0.00 C
ATOM 201 C SER A 20 38.351 7.339 -13.286 1.00 0.00 C
ATOM 202 O SER A 20 38.098 8.105 -14.216 1.00 0.00 O
ATOM 203 CB SER A 20 40.670 6.442 -13.300 1.00 0.00 C
ATOM 204 OG SER A 20 40.879 7.012 -12.037 1.00 0.00 O
ATOM 205 H SER A 20 38.823 6.179 -15.611 1.00 0.00 H
ATOM 206 HA SER A 20 38.916 5.346 -12.774 1.00 0.00 H
ATOM 207 1HB SER A 20 41.273 5.539 -13.399 1.00 0.00 H
ATOM 208 2HB SER A 20 40.994 7.137 -14.074 1.00 0.00 H
ATOM 209 HG SER A 20 40.342 7.807 -12.014 1.00 0.00 H
ATOM 210 N ASP A 21 37.906 7.532 -12.049 1.00 0.00 N
ATOM 211 CA ASP A 21 37.175 8.737 -11.676 1.00 0.00 C
ATOM 212 C ASP A 21 38.063 9.971 -11.772 1.00 0.00 C
ATOM 213 O ASP A 21 39.265 9.904 -11.517 1.00 0.00 O
ATOM 214 CB ASP A 21 36.619 8.610 -10.256 1.00 0.00 C
ATOM 215 CG ASP A 21 35.470 7.617 -10.156 1.00 0.00 C
ATOM 216 OD1 ASP A 21 34.959 7.225 -11.178 1.00 0.00 O
ATOM 217 OD2 ASP A 21 35.114 7.259 -9.058 1.00 0.00 O1-
ATOM 218 H ASP A 21 38.078 6.825 -11.348 1.00 0.00 H
ATOM 219 HA ASP A 21 36.339 8.862 -12.366 1.00 0.00 H
ATOM 220 1HB ASP A 21 37.415 8.293 -9.581 1.00 0.00 H
ATOM 221 2HB ASP A 21 36.269 9.585 -9.913 1.00 0.00 H
ATOM 222 N ASN A 22 37.458 11.134 -12.112 1.00 0.00 N
ATOM 223 CA ASN A 22 38.207 12.375 -12.272 1.00 0.00 C
ATOM 224 C ASN A 22 37.594 13.499 -11.446 1.00 0.00 C
ATOM 225 O ASN A 22 37.199 14.533 -11.984 1.00 0.00 O
ATOM 226 CB ASN A 22 38.282 12.768 -13.736 1.00 0.00 C
ATOM 227 CG ASN A 22 38.969 11.730 -14.578 1.00 0.00 C
ATOM 228 ND2 ASN A 22 38.195 10.921 -15.255 1.00 0.00 N
ATOM 229 OD1 ASN A 22 40.203 11.660 -14.615 1.00 0.00 O
ATOM 230 H ASN A 22 36.459 11.141 -12.257 1.00 0.00 H
ATOM 231 HA ASN A 22 39.221 12.218 -11.901 1.00 0.00 H
ATOM 232 1HB ASN A 22 37.274 12.925 -14.123 1.00 0.00 H
ATOM 233 2HB ASN A 22 38.820 13.711 -13.832 1.00 0.00 H
ATOM 234 1HD2 ASN A 22 38.597 10.210 -15.833 1.00 0.00 H
ATOM 235 2HD2 ASN A 22 37.201 11.013 -15.195 1.00 0.00 H
ATOM 236 N SER A 23 37.516 13.289 -10.136 1.00 0.00 N
ATOM 237 CA SER A 23 37.091 14.338 -9.216 1.00 0.00 C
ATOM 238 C SER A 23 37.679 14.124 -7.828 1.00 0.00 C
ATOM 239 O SER A 23 38.053 13.008 -7.466 1.00 0.00 O
ATOM 240 CB SER A 23 35.577 14.377 -9.134 1.00 0.00 C
ATOM 241 OG SER A 23 35.077 13.212 -8.538 1.00 0.00 O
ATOM 242 H SER A 23 37.758 12.380 -9.768 1.00 0.00 H
ATOM 243 HA SER A 23 37.463 15.290 -9.594 1.00 0.00 H
ATOM 244 1HB SER A 23 35.267 15.247 -8.555 1.00 0.00 H
ATOM 245 2HB SER A 23 35.161 14.484 -10.134 1.00 0.00 H
ATOM 246 HG SER A 23 35.461 13.178 -7.658 1.00 0.00 H
ATOM 247 N PRO A 24 37.759 15.200 -7.052 1.00 0.00 N
ATOM 248 CA PRO A 24 38.232 15.119 -5.676 1.00 0.00 C
ATOM 249 C PRO A 24 37.457 14.071 -4.888 1.00 0.00 C
ATOM 250 O PRO A 24 36.245 13.931 -5.047 1.00 0.00 O
ATOM 251 CB PRO A 24 37.976 16.531 -5.140 1.00 0.00 C
ATOM 252 CG PRO A 24 38.050 17.400 -6.349 1.00 0.00 C
ATOM 253 CD PRO A 24 37.409 16.582 -7.438 1.00 0.00 C
ATOM 254 HA PRO A 24 39.284 14.831 -5.687 1.00 0.00 H
ATOM 255 1HB PRO A 24 36.996 16.573 -4.643 1.00 0.00 H
ATOM 256 2HB PRO A 24 38.731 16.789 -4.383 1.00 0.00 H
ATOM 257 1HG PRO A 24 37.524 18.349 -6.167 1.00 0.00 H
ATOM 258 2HG PRO A 24 39.097 17.654 -6.571 1.00 0.00 H
ATOM 259 1HD PRO A 24 36.321 16.743 -7.426 1.00 0.00 H
ATOM 260 2HD PRO A 24 37.833 16.868 -8.411 1.00 0.00 H
ATOM 261 N ALA A 25 38.165 13.334 -4.038 1.00 0.00 N
ATOM 262 CA ALA A 25 37.619 12.125 -3.433 1.00 0.00 C
ATOM 263 C ALA A 25 36.316 12.416 -2.700 1.00 0.00 C
ATOM 264 O ALA A 25 35.328 11.700 -2.862 1.00 0.00 O
ATOM 265 CB ALA A 25 38.633 11.503 -2.484 1.00 0.00 C
ATOM 266 H ALA A 25 39.105 13.620 -3.804 1.00 0.00 H
ATOM 267 HA ALA A 25 37.402 11.416 -4.232 1.00 0.00 H
ATOM 268 1HB ALA A 25 38.211 10.601 -2.041 1.00 0.00 H
ATOM 269 2HB ALA A 25 39.538 11.247 -3.036 1.00 0.00 H
ATOM 270 3HB ALA A 25 38.878 12.214 -1.697 1.00 0.00 H
ATOM 271 N ALA A 26 36.321 13.470 -1.891 1.00 0.00 N
ATOM 272 CA ALA A 26 35.140 13.852 -1.121 1.00 0.00 C
ATOM 273 C ALA A 26 33.957 14.088 -2.028 1.00 0.00 C
ATOM 274 O ALA A 26 32.841 13.610 -1.789 1.00 0.00 O
ATOM 275 CB ALA A 26 35.508 15.091 -0.287 1.00 0.00 C
ATOM 276 H ALA A 26 37.163 14.022 -1.807 1.00 0.00 H
ATOM 277 HA ALA A 26 34.893 13.030 -0.449 1.00 0.00 H
ATOM 278 1HB ALA A 26 36.353 14.888 0.399 1.00 0.00 H
ATOM 279 2HB ALA A 26 35.807 15.948 -0.922 1.00 0.00 H
ATOM 280 3HB ALA A 26 34.665 15.430 0.341 1.00 0.00 H
ATOM 281 N ALA A 27 34.114 14.811 -3.085 1.00 0.00 N
ATOM 282 CA ALA A 27 32.969 15.039 -3.962 1.00 0.00 C
ATOM 283 C ALA A 27 32.387 13.731 -4.443 1.00 0.00 C
ATOM 284 O ALA A 27 31.171 13.505 -4.417 1.00 0.00 O
ATOM 285 CB ALA A 27 33.438 15.942 -5.116 1.00 0.00 C
ATOM 286 H ALA A 27 35.015 15.212 -3.303 1.00 0.00 H
ATOM 287 HA ALA A 27 32.202 15.560 -3.389 1.00 0.00 H
ATOM 288 1HB ALA A 27 33.827 16.910 -4.748 1.00 0.00 H
ATOM 289 2HB ALA A 27 34.248 15.474 -5.709 1.00 0.00 H
ATOM 290 3HB ALA A 27 32.616 16.175 -5.817 1.00 0.00 H
ATOM 291 N ALA A 28 33.183 12.821 -4.893 1.00 0.00 N
ATOM 292 CA ALA A 28 32.620 11.556 -5.358 1.00 0.00 C
ATOM 293 C ALA A 28 31.812 10.892 -4.268 1.00 0.00 C
ATOM 294 O ALA A 28 30.685 10.429 -4.477 1.00 0.00 O
ATOM 295 CB ALA A 28 33.784 10.681 -5.854 1.00 0.00 C
ATOM 296 H ALA A 28 34.180 12.981 -4.925 1.00 0.00 H
ATOM 297 HA ALA A 28 31.952 11.769 -6.193 1.00 0.00 H
ATOM 298 1HB ALA A 28 34.341 11.168 -6.677 1.00 0.00 H
ATOM 299 2HB ALA A 28 34.516 10.467 -5.051 1.00 0.00 H
ATOM 300 3HB ALA A 28 33.432 9.708 -6.241 1.00 0.00 H
ATOM 301 N ALA A 29 32.314 10.805 -3.083 1.00 0.00 N
ATOM 302 CA ALA A 29 31.533 10.163 -2.030 1.00 0.00 C
ATOM 303 C ALA A 29 30.194 10.841 -1.860 1.00 0.00 C
ATOM 304 O ALA A 29 29.139 10.200 -1.782 1.00 0.00 O
ATOM 305 CB ALA A 29 32.378 10.182 -0.744 1.00 0.00 C
ATOM 306 H ALA A 29 33.233 11.176 -2.887 1.00 0.00 H
ATOM 307 HA ALA A 29 31.354 9.129 -2.324 1.00 0.00 H
ATOM 308 1HB ALA A 29 33.339 9.648 -0.877 1.00 0.00 H
ATOM 309 2HB ALA A 29 32.623 11.213 -0.422 1.00 0.00 H
ATOM 310 3HB ALA A 29 31.857 9.693 0.098 1.00 0.00 H
ATOM 311 N ALA A 30 30.150 12.128 -1.794 1.00 0.00 N
ATOM 312 CA ALA A 30 28.856 12.784 -1.630 1.00 0.00 C
ATOM 313 C ALA A 30 27.909 12.397 -2.741 1.00 0.00 C
ATOM 314 O ALA A 30 26.743 12.049 -2.519 1.00 0.00 O
ATOM 315 CB ALA A 30 29.105 14.300 -1.561 1.00 0.00 C
ATOM 316 H ALA A 30 30.997 12.675 -1.855 1.00 0.00 H
ATOM 317 HA ALA A 30 28.425 12.451 -0.686 1.00 0.00 H
ATOM 318 1HB ALA A 30 29.771 14.569 -0.718 1.00 0.00 H
ATOM 319 2HB ALA A 30 29.581 14.686 -2.483 1.00 0.00 H
ATOM 320 3HB ALA A 30 28.167 14.866 -1.417 1.00 0.00 H
ATOM 321 N ALA A 31 28.330 12.430 -3.960 1.00 0.00 N
ATOM 322 CA ALA A 31 27.415 12.056 -5.035 1.00 0.00 C
ATOM 323 C ALA A 31 26.876 10.661 -4.824 1.00 0.00 C
ATOM 324 O ALA A 31 25.672 10.399 -4.934 1.00 0.00 O
ATOM 325 CB ALA A 31 28.170 12.209 -6.366 1.00 0.00 C
ATOM 326 H ALA A 31 29.277 12.711 -4.168 1.00 0.00 H
ATOM 327 HA ALA A 31 26.574 12.750 -5.021 1.00 0.00 H
ATOM 328 1HB ALA A 31 28.525 13.246 -6.520 1.00 0.00 H
ATOM 329 2HB ALA A 31 29.061 11.552 -6.418 1.00 0.00 H
ATOM 330 3HB ALA A 31 27.532 11.960 -7.233 1.00 0.00 H
ATOM 331 N ALA A 32 27.697 9.713 -4.521 1.00 0.00 N
ATOM 332 CA ALA A 32 27.176 8.365 -4.318 1.00 0.00 C
ATOM 333 C ALA A 32 26.118 8.351 -3.241 1.00 0.00 C
ATOM 334 O ALA A 32 25.037 7.768 -3.391 1.00 0.00 O
ATOM 335 CB ALA A 32 28.368 7.448 -3.994 1.00 0.00 C
ATOM 336 H ALA A 32 28.685 9.901 -4.425 1.00 0.00 H
ATOM 337 HA ALA A 32 26.715 8.036 -5.250 1.00 0.00 H
ATOM 338 1HB ALA A 32 29.116 7.442 -4.810 1.00 0.00 H
ATOM 339 2HB ALA A 32 28.898 7.763 -3.073 1.00 0.00 H
ATOM 340 3HB ALA A 32 28.053 6.399 -3.844 1.00 0.00 H
ATOM 341 N ALA A 33 26.348 8.965 -2.130 1.00 0.00 N
ATOM 342 CA ALA A 33 25.324 8.951 -1.090 1.00 0.00 C
ATOM 343 C ALA A 33 24.021 9.512 -1.606 1.00 0.00 C
ATOM 344 O ALA A 33 22.939 8.945 -1.411 1.00 0.00 O
ATOM 345 CB ALA A 33 25.874 9.734 0.116 1.00 0.00 C
ATOM 346 H ALA A 33 27.223 9.448 -1.983 1.00 0.00 H
ATOM 347 HA ALA A 33 25.154 7.915 -0.796 1.00 0.00 H
ATOM 348 1HB ALA A 33 26.809 9.286 0.504 1.00 0.00 H
ATOM 349 2HB ALA A 33 26.102 10.787 -0.140 1.00 0.00 H
ATOM 350 3HB ALA A 33 25.157 9.751 0.957 1.00 0.00 H
ATOM 351 N ALA A 34 24.036 10.618 -2.271 1.00 0.00 N
ATOM 352 CA ALA A 34 22.776 11.160 -2.770 1.00 0.00 C
ATOM 353 C ALA A 34 22.069 10.159 -3.654 1.00 0.00 C
ATOM 354 O ALA A 34 20.865 9.907 -3.527 1.00 0.00 O
ATOM 355 CB ALA A 34 23.090 12.479 -3.497 1.00 0.00 C
ATOM 356 H ALA A 34 24.906 11.100 -2.444 1.00 0.00 H
ATOM 357 HA ALA A 34 22.134 11.368 -1.914 1.00 0.00 H
ATOM 358 1HB ALA A 34 23.574 13.213 -2.824 1.00 0.00 H
ATOM 359 2HB ALA A 34 23.774 12.329 -4.355 1.00 0.00 H
ATOM 360 3HB ALA A 34 22.177 12.961 -3.889 1.00 0.00 H
ATOM 361 N ALA A 35 22.743 9.549 -4.569 1.00 0.00 N
ATOM 362 CA ALA A 35 22.060 8.582 -5.423 1.00 0.00 C
ATOM 363 C ALA A 35 21.411 7.496 -4.598 1.00 0.00 C
ATOM 364 O ALA A 35 20.246 7.130 -4.795 1.00 0.00 O
ATOM 365 CB ALA A 35 23.090 8.033 -6.424 1.00 0.00 C
ATOM 366 H ALA A 35 23.727 9.737 -4.693 1.00 0.00 H
ATOM 367 HA ALA A 35 21.276 9.107 -5.969 1.00 0.00 H
ATOM 368 1HB ALA A 35 23.528 8.838 -7.046 1.00 0.00 H
ATOM 369 2HB ALA A 35 23.933 7.522 -5.918 1.00 0.00 H
ATOM 370 3HB ALA A 35 22.640 7.304 -7.122 1.00 0.00 H
ATOM 371 N ALA A 36 22.093 6.932 -3.659 1.00 0.00 N
ATOM 372 CA ALA A 36 21.465 5.883 -2.862 1.00 0.00 C
ATOM 373 C ALA A 36 20.201 6.385 -2.206 1.00 0.00 C
ATOM 374 O ALA A 36 19.146 5.740 -2.233 1.00 0.00 O
ATOM 375 CB ALA A 36 22.506 5.384 -1.845 1.00 0.00 C
ATOM 376 H ALA A 36 23.046 7.213 -3.478 1.00 0.00 H
ATOM 377 HA ALA A 36 21.197 5.065 -3.530 1.00 0.00 H
ATOM 378 1HB ALA A 36 23.409 4.985 -2.345 1.00 0.00 H
ATOM 379 2HB ALA A 36 22.843 6.189 -1.164 1.00 0.00 H
ATOM 380 3HB ALA A 36 22.107 4.569 -1.213 1.00 0.00 H
ATOM 381 N ALA A 37 20.222 7.523 -1.598 1.00 0.00 N
ATOM 382 CA ALA A 37 19.000 8.009 -0.964 1.00 0.00 C
ATOM 383 C ALA A 37 17.872 8.098 -1.963 1.00 0.00 C
ATOM 384 O ALA A 37 16.743 7.654 -1.720 1.00 0.00 O
ATOM 385 CB ALA A 37 19.322 9.361 -0.305 1.00 0.00 C
ATOM 386 H ALA A 37 21.071 8.069 -1.561 1.00 0.00 H
ATOM 387 HA ALA A 37 18.713 7.296 -0.191 1.00 0.00 H
ATOM 388 1HB ALA A 37 20.125 9.270 0.451 1.00 0.00 H
ATOM 389 2HB ALA A 37 19.658 10.115 -1.044 1.00 0.00 H
ATOM 390 3HB ALA A 37 18.444 9.786 0.215 1.00 0.00 H
ATOM 391 N ALA A 38 18.091 8.655 -3.106 1.00 0.00 N
ATOM 392 CA ALA A 38 17.000 8.742 -4.072 1.00 0.00 C
ATOM 393 C ALA A 38 16.444 7.373 -4.383 1.00 0.00 C
ATOM 394 O ALA A 38 15.228 7.145 -4.394 1.00 0.00 O
ATOM 395 CB ALA A 38 17.537 9.464 -5.319 1.00 0.00 C
ATOM 396 H ALA A 38 19.004 9.026 -3.329 1.00 0.00 H
ATOM 397 HA ALA A 38 16.203 9.339 -3.629 1.00 0.00 H
ATOM 398 1HB ALA A 38 17.906 10.480 -5.079 1.00 0.00 H
ATOM 399 2HB ALA A 38 18.379 8.918 -5.787 1.00 0.00 H
ATOM 400 3HB ALA A 38 16.758 9.585 -6.093 1.00 0.00 H
ATOM 401 N ALA A 39 17.262 6.411 -4.645 1.00 0.00 N
ATOM 402 CA ALA A 39 16.725 5.087 -4.946 1.00 0.00 C
ATOM 403 C ALA A 39 15.854 4.589 -3.818 1.00 0.00 C
ATOM 404 O ALA A 39 14.748 4.099 -4.045 1.00 0.00 O
ATOM 405 CB ALA A 39 17.914 4.155 -5.237 1.00 0.00 C
ATOM 406 H ALA A 39 18.260 6.570 -4.643 1.00 0.00 H
ATOM 407 HA ALA A 39 16.108 5.167 -5.841 1.00 0.00 H
ATOM 408 1HB ALA A 39 18.519 4.517 -6.091 1.00 0.00 H
ATOM 409 2HB ALA A 39 18.597 4.069 -4.371 1.00 0.00 H
ATOM 410 3HB ALA A 39 17.582 3.133 -5.494 1.00 0.00 H
ATOM 411 N ALA A 40 16.353 4.714 -2.593 1.00 0.00 N
ATOM 412 CA ALA A 40 15.613 4.273 -1.416 1.00 0.00 C
ATOM 413 C ALA A 40 14.270 4.984 -1.311 1.00 0.00 C
ATOM 414 O ALA A 40 13.299 4.424 -0.801 1.00 0.00 O
ATOM 415 CB ALA A 40 16.435 4.505 -0.156 1.00 0.00 C
ATOM 416 H ALA A 40 17.267 5.125 -2.473 1.00 0.00 H
ATOM 417 HA ALA A 40 15.419 3.205 -1.519 1.00 0.00 H
ATOM 418 1HB ALA A 40 15.870 4.170 0.713 1.00 0.00 H
ATOM 419 2HB ALA A 40 17.367 3.943 -0.221 1.00 0.00 H
ATOM 420 3HB ALA A 40 16.657 5.566 -0.058 1.00 0.00 H
ATOM 421 N GLY A 41 14.225 6.227 -1.780 1.00 0.00 N
ATOM 422 CA GLY A 41 12.993 7.006 -1.772 1.00 0.00 C
ATOM 423 C GLY A 41 12.789 7.701 -0.432 1.00 0.00 C
ATOM 424 O GLY A 41 12.948 8.916 -0.321 1.00 0.00 O
ATOM 425 H GLY A 41 15.067 6.642 -2.152 1.00 0.00 H
ATOM 426 1HA GLY A 41 13.027 7.749 -2.570 1.00 0.00 H
ATOM 427 2HA GLY A 41 12.147 6.352 -1.979 1.00 0.00 H
ATOM 428 N GLY A 42 12.435 6.922 0.585 1.00 0.00 N
ATOM 429 CA GLY A 42 12.054 7.476 1.878 1.00 0.00 C
ATOM 430 C GLY A 42 13.230 7.473 2.846 1.00 0.00 C
ATOM 431 O GLY A 42 14.346 7.103 2.482 1.00 0.00 O
ATOM 432 H GLY A 42 12.430 5.920 0.458 1.00 0.00 H
ATOM 433 1HA GLY A 42 11.690 8.494 1.745 1.00 0.00 H
ATOM 434 2HA GLY A 42 11.233 6.893 2.296 1.00 0.00 H
ATOM 435 N PRO A 43 12.973 7.889 4.082 1.00 0.00 N
ATOM 436 CA PRO A 43 13.964 7.786 5.146 1.00 0.00 C
ATOM 437 C PRO A 43 14.143 6.341 5.594 1.00 0.00 C
ATOM 438 O PRO A 43 13.877 6.001 6.747 1.00 0.00 O
ATOM 439 CB PRO A 43 13.366 8.653 6.259 1.00 0.00 C
ATOM 440 CG PRO A 43 11.893 8.493 6.096 1.00 0.00 C
ATOM 441 CD PRO A 43 11.685 8.438 4.606 1.00 0.00 C
ATOM 442 HA PRO A 43 14.920 8.147 4.765 1.00 0.00 H
ATOM 443 1HB PRO A 43 13.727 8.308 7.239 1.00 0.00 H
ATOM 444 2HB PRO A 43 13.698 9.695 6.143 1.00 0.00 H
ATOM 445 1HG PRO A 43 11.552 7.579 6.605 1.00 0.00 H
ATOM 446 2HG PRO A 43 11.365 9.335 6.567 1.00 0.00 H
ATOM 447 1HD PRO A 43 10.845 7.766 4.377 1.00 0.00 H
ATOM 448 2HD PRO A 43 11.488 9.451 4.225 1.00 0.00 H
ATOM 449 N ALA A 44 14.595 5.494 4.676 1.00 0.00 N
ATOM 450 CA ALA A 44 14.553 4.051 4.879 1.00 0.00 C
ATOM 451 C ALA A 44 15.660 3.594 5.821 1.00 0.00 C
ATOM 452 O ALA A 44 16.738 4.186 5.860 1.00 0.00 O
ATOM 453 CB ALA A 44 14.661 3.325 3.545 1.00 0.00 C
ATOM 454 H ALA A 44 14.978 5.859 3.816 1.00 0.00 H
ATOM 455 HA ALA A 44 13.598 3.801 5.340 1.00 0.00 H
ATOM 456 1HB ALA A 44 14.628 2.249 3.713 1.00 0.00 H
ATOM 457 2HB ALA A 44 13.830 3.618 2.904 1.00 0.00 H
ATOM 458 3HB ALA A 44 15.601 3.589 3.063 1.00 0.00 H
ATOM 459 N ALA A 45 15.386 2.538 6.579 1.00 0.00 N
ATOM 460 CA ALA A 45 16.359 2.000 7.525 1.00 0.00 C
ATOM 461 C ALA A 45 17.645 1.629 6.827 1.00 0.00 C
ATOM 462 O ALA A 45 18.751 1.960 7.270 1.00 0.00 O
ATOM 463 CB ALA A 45 15.703 0.806 8.240 1.00 0.00 C
ATOM 464 H ALA A 45 14.481 2.096 6.499 1.00 0.00 H
ATOM 465 HA ALA A 45 16.584 2.775 8.258 1.00 0.00 H
ATOM 466 1HB ALA A 45 14.782 1.104 8.777 1.00 0.00 H
ATOM 467 2HB ALA A 45 15.418 0.002 7.533 1.00 0.00 H
ATOM 468 3HB ALA A 45 16.377 0.355 8.991 1.00 0.00 H
ATOM 469 N ALA A 46 17.588 0.947 5.734 1.00 0.00 N
ATOM 470 CA ALA A 46 18.832 0.588 5.058 1.00 0.00 C
ATOM 471 C ALA A 46 19.643 1.819 4.731 1.00 0.00 C
ATOM 472 O ALA A 46 20.854 1.890 4.973 1.00 0.00 O
ATOM 473 CB ALA A 46 18.465 -0.232 3.810 1.00 0.00 C
ATOM 474 H ALA A 46 16.697 0.664 5.351 1.00 0.00 H
ATOM 475 HA ALA A 46 19.418 -0.034 5.735 1.00 0.00 H
ATOM 476 1HB ALA A 46 17.904 -1.150 4.072 1.00 0.00 H
ATOM 477 2HB ALA A 46 17.834 0.342 3.104 1.00 0.00 H
ATOM 478 3HB ALA A 46 19.362 -0.558 3.253 1.00 0.00 H
ATOM 479 N ALA A 47 19.055 2.828 4.183 1.00 0.00 N
ATOM 480 CA ALA A 47 19.840 4.018 3.867 1.00 0.00 C
ATOM 481 C ALA A 47 20.519 4.561 5.101 1.00 0.00 C
ATOM 482 O ALA A 47 21.714 4.881 5.105 1.00 0.00 O
ATOM 483 CB ALA A 47 18.895 5.039 3.210 1.00 0.00 C
ATOM 484 H ALA A 47 18.067 2.795 3.976 1.00 0.00 H
ATOM 485 HA ALA A 47 20.613 3.734 3.153 1.00 0.00 H
ATOM 486 1HB ALA A 47 18.435 4.638 2.286 1.00 0.00 H
ATOM 487 2HB ALA A 47 18.065 5.333 3.882 1.00 0.00 H
ATOM 488 3HB ALA A 47 19.425 5.965 2.923 1.00 0.00 H
ATOM 489 N ALA A 48 19.833 4.694 6.186 1.00 0.00 N
ATOM 490 CA ALA A 48 20.490 5.218 7.379 1.00 0.00 C
ATOM 491 C ALA A 48 21.686 4.375 7.752 1.00 0.00 C
ATOM 492 O ALA A 48 22.781 4.877 8.032 1.00 0.00 O
ATOM 493 CB ALA A 48 19.438 5.288 8.499 1.00 0.00 C
ATOM 494 H ALA A 48 18.856 4.439 6.208 1.00 0.00 H
ATOM 495 HA ALA A 48 20.842 6.225 7.157 1.00 0.00 H
ATOM 496 1HB ALA A 48 18.587 5.940 8.223 1.00 0.00 H
ATOM 497 2HB ALA A 48 19.017 4.292 8.738 1.00 0.00 H
ATOM 498 3HB ALA A 48 19.860 5.696 9.435 1.00 0.00 H
ATOM 499 N ALA A 49 21.562 3.091 7.779 1.00 0.00 N
ATOM 500 CA ALA A 49 22.718 2.276 8.139 1.00 0.00 C
ATOM 501 C ALA A 49 23.884 2.556 7.221 1.00 0.00 C
ATOM 502 O ALA A 49 25.027 2.752 7.652 1.00 0.00 O
ATOM 503 CB ALA A 49 22.278 0.803 8.111 1.00 0.00 C
ATOM 504 H ALA A 49 20.678 2.657 7.554 1.00 0.00 H
ATOM 505 HA ALA A 49 23.016 2.540 9.154 1.00 0.00 H
ATOM 506 1HB ALA A 49 21.448 0.609 8.817 1.00 0.00 H
ATOM 507 2HB ALA A 49 21.927 0.492 7.107 1.00 0.00 H
ATOM 508 3HB ALA A 49 23.101 0.121 8.393 1.00 0.00 H
ATOM 509 N ALA A 50 23.682 2.593 5.947 1.00 0.00 N
ATOM 510 CA ALA A 50 24.809 2.863 5.060 1.00 0.00 C
ATOM 511 C ALA A 50 25.468 4.177 5.408 1.00 0.00 C
ATOM 512 O ALA A 50 26.695 4.287 5.516 1.00 0.00 O
ATOM 513 CB ALA A 50 24.284 2.825 3.614 1.00 0.00 C
ATOM 514 H ALA A 50 22.758 2.437 5.570 1.00 0.00 H
ATOM 515 HA ALA A 50 25.544 2.069 5.195 1.00 0.00 H
ATOM 516 1HB ALA A 50 23.838 1.843 3.365 1.00 0.00 H
ATOM 517 2HB ALA A 50 23.503 3.589 3.434 1.00 0.00 H
ATOM 518 3HB ALA A 50 25.089 3.004 2.879 1.00 0.00 H
ATOM 519 N ALA A 51 24.728 5.216 5.600 1.00 0.00 N
ATOM 520 CA ALA A 51 25.365 6.486 5.936 1.00 0.00 C
ATOM 521 C ALA A 51 26.213 6.352 7.178 1.00 0.00 C
ATOM 522 O ALA A 51 27.366 6.795 7.236 1.00 0.00 O
ATOM 523 CB ALA A 51 24.255 7.540 6.084 1.00 0.00 C
ATOM 524 H ALA A 51 23.723 5.152 5.518 1.00 0.00 H
ATOM 525 HA ALA A 51 26.017 6.767 5.109 1.00 0.00 H
ATOM 526 1HB ALA A 51 23.668 7.651 5.152 1.00 0.00 H
ATOM 527 2HB ALA A 51 23.538 7.282 6.888 1.00 0.00 H
ATOM 528 3HB ALA A 51 24.664 8.539 6.322 1.00 0.00 H
ATOM 529 N ALA A 52 25.720 5.756 8.211 1.00 0.00 N
ATOM 530 CA ALA A 52 26.540 5.627 9.412 1.00 0.00 C
ATOM 531 C ALA A 52 27.836 4.913 9.107 1.00 0.00 C
ATOM 532 O ALA A 52 28.928 5.338 9.504 1.00 0.00 O
ATOM 533 CB ALA A 52 25.698 4.903 10.477 1.00 0.00 C
ATOM 534 H ALA A 52 24.781 5.385 8.189 1.00 0.00 H
ATOM 535 HA ALA A 52 26.781 6.629 9.767 1.00 0.00 H
ATOM 536 1HB ALA A 52 24.771 5.459 10.714 1.00 0.00 H
ATOM 537 2HB ALA A 52 25.392 3.891 10.149 1.00 0.00 H
ATOM 538 3HB ALA A 52 26.249 4.785 11.427 1.00 0.00 H
ATOM 539 N ALA A 53 27.803 3.828 8.411 1.00 0.00 N
ATOM 540 CA ALA A 53 29.055 3.138 8.116 1.00 0.00 C
ATOM 541 C ALA A 53 30.021 4.054 7.402 1.00 0.00 C
ATOM 542 O ALA A 53 31.206 4.151 7.743 1.00 0.00 O
ATOM 543 CB ALA A 53 28.714 1.880 7.300 1.00 0.00 C
ATOM 544 H ALA A 53 26.924 3.461 8.074 1.00 0.00 H
ATOM 545 HA ALA A 53 29.508 2.839 9.061 1.00 0.00 H
ATOM 546 1HB ALA A 53 28.036 1.203 7.853 1.00 0.00 H
ATOM 547 2HB ALA A 53 28.215 2.126 6.343 1.00 0.00 H
ATOM 548 3HB ALA A 53 29.617 1.291 7.054 1.00 0.00 H
ATOM 549 N ALA A 54 29.597 4.757 6.407 1.00 0.00 N
ATOM 550 CA ALA A 54 30.531 5.642 5.718 1.00 0.00 C
ATOM 551 C ALA A 54 31.153 6.626 6.680 1.00 0.00 C
ATOM 552 O ALA A 54 32.370 6.845 6.699 1.00 0.00 O
ATOM 553 CB ALA A 54 29.765 6.329 4.574 1.00 0.00 C
ATOM 554 H ALA A 54 28.634 4.696 6.110 1.00 0.00 H
ATOM 555 HA ALA A 54 31.329 5.030 5.297 1.00 0.00 H
ATOM 556 1HB ALA A 54 29.348 5.594 3.859 1.00 0.00 H
ATOM 557 2HB ALA A 54 28.916 6.935 4.946 1.00 0.00 H
ATOM 558 3HB ALA A 54 30.416 7.006 3.991 1.00 0.00 H
ATOM 559 N ALA A 55 30.391 7.258 7.507 1.00 0.00 N
ATOM 560 CA ALA A 55 30.993 8.209 8.437 1.00 0.00 C
ATOM 561 C ALA A 55 32.053 7.543 9.282 1.00 0.00 C
ATOM 562 O ALA A 55 33.166 8.051 9.458 1.00 0.00 O
ATOM 563 CB ALA A 55 29.859 8.822 9.277 1.00 0.00 C
ATOM 564 H ALA A 55 29.394 7.097 7.512 1.00 0.00 H
ATOM 565 HA ALA A 55 31.471 8.997 7.854 1.00 0.00 H
ATOM 566 1HB ALA A 55 29.112 9.338 8.644 1.00 0.00 H
ATOM 567 2HB ALA A 55 29.313 8.056 9.861 1.00 0.00 H
ATOM 568 3HB ALA A 55 30.237 9.571 9.996 1.00 0.00 H
ATOM 569 N ALA A 56 31.788 6.409 9.836 1.00 0.00 N
ATOM 570 CA ALA A 56 32.812 5.765 10.653 1.00 0.00 C
ATOM 571 C ALA A 56 34.079 5.548 9.859 1.00 0.00 C
ATOM 572 O ALA A 56 35.193 5.843 10.308 1.00 0.00 O
ATOM 573 CB ALA A 56 32.219 4.454 11.198 1.00 0.00 C
ATOM 574 H ALA A 56 30.886 5.973 9.707 1.00 0.00 H
ATOM 575 HA ALA A 56 33.045 6.426 11.488 1.00 0.00 H
ATOM 576 1HB ALA A 56 31.313 4.636 11.808 1.00 0.00 H
ATOM 577 2HB ALA A 56 31.927 3.759 10.387 1.00 0.00 H
ATOM 578 3HB ALA A 56 32.935 3.916 11.846 1.00 0.00 H
ATOM 579 N ALA A 57 33.992 5.047 8.668 1.00 0.00 N
ATOM 580 CA ALA A 57 35.146 4.862 7.770 1.00 0.00 C
ATOM 581 C ALA A 57 35.803 6.162 7.326 1.00 0.00 C
ATOM 582 O ALA A 57 37.040 6.110 7.139 1.00 0.00 O
ATOM 583 CB ALA A 57 34.660 4.050 6.552 1.00 0.00 C
ATOM 584 H ALA A 57 33.100 4.703 8.325 1.00 0.00 H
ATOM 585 HA ALA A 57 35.892 4.288 8.318 1.00 0.00 H
ATOM 586 1HB ALA A 57 34.213 3.084 6.859 1.00 0.00 H
ATOM 587 2HB ALA A 57 33.883 4.594 5.977 1.00 0.00 H
ATOM 588 3HB ALA A 57 35.481 3.817 5.857 1.00 0.00 H
ATOM 589 N ALA A 58 35.138 7.249 7.197 1.00 0.00 N
ATOM 590 CA ALA A 58 35.788 8.573 7.169 1.00 0.00 C
ATOM 591 C ALA A 58 36.476 8.884 8.488 1.00 0.00 C
ATOM 592 O ALA A 58 37.631 9.329 8.430 1.00 0.00 O
ATOM 593 CB ALA A 58 34.725 9.626 6.800 1.00 0.00 C
ATOM 594 H ALA A 58 34.123 7.221 7.156 1.00 0.00 H
ATOM 595 HA ALA A 58 36.537 8.584 6.379 1.00 0.00 H
ATOM 596 1HB ALA A 58 34.243 9.392 5.830 1.00 0.00 H
ATOM 597 2HB ALA A 58 33.916 9.691 7.546 1.00 0.00 H
ATOM 598 3HB ALA A 58 35.161 10.634 6.711 1.00 0.00 H
ATOM 599 N ALA A 59 35.826 8.688 9.620 1.00 0.00 N
ATOM 600 CA ALA A 59 36.387 9.061 10.922 1.00 0.00 C
ATOM 601 C ALA A 59 37.571 8.185 11.335 1.00 0.00 C
ATOM 602 O ALA A 59 38.527 8.794 11.854 1.00 0.00 O
ATOM 603 CB ALA A 59 35.318 8.998 12.005 1.00 0.00 C
ATOM 604 H ALA A 59 34.895 8.291 9.619 1.00 0.00 H
ATOM 605 HA ALA A 59 36.753 10.084 10.829 1.00 0.00 H
ATOM 606 1HB ALA A 59 35.743 9.317 12.954 1.00 0.00 H
ATOM 607 2HB ALA A 59 34.492 9.656 11.736 1.00 0.00 H
ATOM 608 3HB ALA A 59 34.954 7.976 12.093 1.00 0.00 H
ATOM 609 N SER A 60 37.512 6.891 11.083 1.00 0.00 N
ATOM 610 CA SER A 60 38.657 5.961 11.105 1.00 0.00 C
ATOM 611 C SER A 60 39.128 5.632 9.679 1.00 0.00 C
ATOM 612 O SER A 60 39.417 4.471 9.349 1.00 0.00 O
ATOM 613 CB SER A 60 38.254 4.710 11.882 1.00 0.00 C
ATOM 614 OG SER A 60 37.900 4.991 13.202 1.00 0.00 O
ATOM 615 H SER A 60 36.640 6.464 10.836 1.00 0.00 H
ATOM 616 HA SER A 60 39.519 6.373 11.612 1.00 0.00 H
ATOM 617 1HB SER A 60 37.422 4.236 11.365 1.00 0.00 H
ATOM 618 2HB SER A 60 39.087 4.006 11.916 1.00 0.00 H
ATOM 619 HG SER A 60 37.092 5.466 13.277 1.00 0.00 H
ATOM 620 N SER A 61 39.511 6.640 8.889 1.00 0.00 N
ATOM 621 CA SER A 61 40.744 6.539 8.088 1.00 0.00 C
ATOM 622 C SER A 61 41.988 6.131 8.910 1.00 0.00 C
ATOM 623 O SER A 61 42.750 5.358 8.293 1.00 0.00 O
ATOM 624 CB SER A 61 41.097 7.843 7.390 1.00 0.00 C
ATOM 625 OG SER A 61 41.371 8.891 8.268 1.00 0.00 O
ATOM 626 H SER A 61 39.037 7.512 8.942 1.00 0.00 H
ATOM 627 HA SER A 61 40.540 5.781 7.333 1.00 0.00 H
ATOM 628 1HB SER A 61 41.989 7.670 6.793 1.00 0.00 H
ATOM 629 2HB SER A 61 40.268 8.122 6.741 1.00 0.00 H
ATOM 630 HG SER A 61 40.690 9.152 8.820 1.00 0.00 H
ATOM 631 N LYS A 62 42.178 6.565 10.137 1.00 0.00 N
ATOM 632 CA LYS A 62 43.432 6.431 10.910 1.00 0.00 C
ATOM 633 C LYS A 62 43.507 5.149 11.755 1.00 0.00 C
ATOM 634 O LYS A 62 44.536 4.466 11.529 1.00 0.00 O
ATOM 635 CB LYS A 62 43.632 7.632 11.844 1.00 0.00 C
ATOM 636 CG LYS A 62 43.666 9.003 11.174 1.00 0.00 C
ATOM 637 CD LYS A 62 43.855 10.117 12.195 1.00 0.00 C
ATOM 638 CE LYS A 62 43.902 11.485 11.529 1.00 0.00 C
ATOM 639 NZ LYS A 62 44.080 12.586 12.513 1.00 0.00 N1+
ATOM 640 H LYS A 62 41.479 7.096 10.621 1.00 0.00 H
ATOM 641 HA LYS A 62 44.247 6.412 10.189 1.00 0.00 H
ATOM 642 1HB LYS A 62 42.819 7.641 12.567 1.00 0.00 H
ATOM 643 2HB LYS A 62 44.579 7.519 12.367 1.00 0.00 H
ATOM 644 1HG LYS A 62 44.490 9.022 10.460 1.00 0.00 H
ATOM 645 2HG LYS A 62 42.740 9.195 10.644 1.00 0.00 H
ATOM 646 1HD LYS A 62 43.026 10.099 12.904 1.00 0.00 H
ATOM 647 2HD LYS A 62 44.787 9.958 12.736 1.00 0.00 H
ATOM 648 1HE LYS A 62 44.730 11.511 10.822 1.00 0.00 H
ATOM 649 2HE LYS A 62 42.972 11.653 10.986 1.00 0.00 H
ATOM 650 1HZ LYS A 62 44.106 13.473 12.027 1.00 0.00 H
ATOM 651 2HZ LYS A 62 43.308 12.584 13.165 1.00 0.00 H
ATOM 652 3HZ LYS A 62 44.946 12.455 13.014 1.00 0.00 H
ATOM 653 N TYR A 63 42.630 4.854 12.704 1.00 0.00 N
ATOM 654 CA TYR A 63 42.940 3.971 13.847 1.00 0.00 C
ATOM 655 C TYR A 63 42.570 2.525 13.524 1.00 0.00 C
ATOM 656 O TYR A 63 43.326 2.060 12.628 1.00 0.00 O
ATOM 657 CB TYR A 63 42.268 4.525 15.111 1.00 0.00 C
ATOM 658 CG TYR A 63 42.711 5.915 15.495 1.00 0.00 C
ATOM 659 CD1 TYR A 63 41.937 7.020 15.164 1.00 0.00 C
ATOM 660 CD2 TYR A 63 43.898 6.086 16.201 1.00 0.00 C
ATOM 661 CE1 TYR A 63 42.316 8.276 15.589 1.00 0.00 C
ATOM 662 CE2 TYR A 63 44.265 7.342 16.633 1.00 0.00 C
ATOM 663 CZ TYR A 63 43.467 8.435 16.349 1.00 0.00 C
ATOM 664 OH TYR A 63 43.824 9.678 16.826 1.00 0.00 O
ATOM 665 H TYR A 63 41.718 5.291 12.700 1.00 0.00 H
ATOM 666 HA TYR A 63 44.007 3.976 14.067 1.00 0.00 H
ATOM 667 1HB TYR A 63 41.184 4.529 14.962 1.00 0.00 H
ATOM 668 2HB TYR A 63 42.480 3.858 15.949 1.00 0.00 H
ATOM 669 HD1 TYR A 63 41.032 6.848 14.564 1.00 0.00 H
ATOM 670 HD2 TYR A 63 44.510 5.197 16.396 1.00 0.00 H
ATOM 671 HE1 TYR A 63 41.711 9.150 15.330 1.00 0.00 H
ATOM 672 HE2 TYR A 63 45.184 7.498 17.205 1.00 0.00 H
ATOM 673 HH TYR A 63 43.865 9.650 17.784 1.00 0.00 H
ATOM 674 N SER A 64 41.715 1.771 14.171 1.00 0.00 N
ATOM 675 CA SER A 64 41.720 0.286 14.232 1.00 0.00 C
ATOM 676 C SER A 64 40.319 -0.247 14.552 1.00 0.00 C
ATOM 677 O SER A 64 39.672 0.358 15.423 1.00 0.00 O
ATOM 678 CB SER A 64 42.679 -0.256 15.283 1.00 0.00 C
ATOM 679 OG SER A 64 44.011 0.099 15.055 1.00 0.00 O
ATOM 680 H SER A 64 40.923 2.148 14.695 1.00 0.00 H
ATOM 681 HA SER A 64 42.048 -0.101 13.282 1.00 0.00 H
ATOM 682 1HB SER A 64 42.379 0.114 16.262 1.00 0.00 H
ATOM 683 2HB SER A 64 42.607 -1.344 15.278 1.00 0.00 H
ATOM 684 HG SER A 64 44.152 0.997 15.264 1.00 0.00 H
ATOM 685 N GLN A 65 39.905 -1.335 13.918 1.00 0.00 N
ATOM 686 CA GLN A 65 38.793 -2.202 14.350 1.00 0.00 C
ATOM 687 C GLN A 65 39.016 -3.693 14.052 1.00 0.00 C
ATOM 688 O GLN A 65 38.895 -4.428 15.074 1.00 0.00 O
ATOM 689 CB GLN A 65 37.483 -1.774 13.674 1.00 0.00 C
ATOM 690 CG GLN A 65 37.027 -0.339 13.906 1.00 0.00 C
ATOM 691 CD GLN A 65 35.711 -0.001 13.218 1.00 0.00 C
ATOM 692 NE2 GLN A 65 35.171 1.182 13.492 1.00 0.00 N
ATOM 693 OE1 GLN A 65 35.168 -0.790 12.437 1.00 0.00 O
ATOM 694 H GLN A 65 40.392 -1.657 13.102 1.00 0.00 H
ATOM 695 HA GLN A 65 38.688 -2.086 15.423 1.00 0.00 H
ATOM 696 1HB GLN A 65 37.599 -1.903 12.599 1.00 0.00 H
ATOM 697 2HB GLN A 65 36.675 -2.409 14.034 1.00 0.00 H
ATOM 698 1HG GLN A 65 36.908 -0.179 14.974 1.00 0.00 H
ATOM 699 2HG GLN A 65 37.780 0.335 13.505 1.00 0.00 H
ATOM 700 1HE2 GLN A 65 34.296 1.422 13.056 1.00 0.00 H
ATOM 701 2HE2 GLN A 65 35.596 1.837 14.108 1.00 0.00 H
ATOM 702 N ALA A 66 39.265 -4.136 12.851 1.00 0.00 N
ATOM 703 CA ALA A 66 39.141 -5.511 12.325 1.00 0.00 C
ATOM 704 C ALA A 66 39.990 -6.544 13.083 1.00 0.00 C
ATOM 705 O ALA A 66 40.976 -6.177 13.735 1.00 0.00 O
ATOM 706 CB ALA A 66 39.522 -5.562 10.840 1.00 0.00 C
ATOM 707 H ALA A 66 39.438 -3.492 12.095 1.00 0.00 H
ATOM 708 HA ALA A 66 38.102 -5.785 12.415 1.00 0.00 H
ATOM 709 1HB ALA A 66 39.377 -6.556 10.448 1.00 0.00 H
ATOM 710 2HB ALA A 66 38.895 -4.862 10.289 1.00 0.00 H
ATOM 711 3HB ALA A 66 40.568 -5.275 10.732 1.00 0.00 H
ATOM 712 N SER A 67 39.538 -7.760 12.983 1.00 0.00 N
ATOM 713 CA SER A 67 39.675 -8.971 13.805 1.00 0.00 C
ATOM 714 C SER A 67 38.425 -9.848 13.642 1.00 0.00 C
ATOM 715 O SER A 67 38.551 -10.995 13.209 1.00 0.00 O
ATOM 716 CB SER A 67 39.891 -8.707 15.290 1.00 0.00 C
ATOM 717 OG SER A 67 38.846 -7.985 15.868 1.00 0.00 O
ATOM 718 H SER A 67 38.865 -7.956 12.209 1.00 0.00 H
ATOM 719 HA SER A 67 40.552 -9.511 13.449 1.00 0.00 H
ATOM 720 1HB SER A 67 39.976 -9.670 15.798 1.00 0.00 H
ATOM 721 2HB SER A 67 40.820 -8.175 15.444 1.00 0.00 H
ATOM 722 HG SER A 67 38.785 -7.102 15.562 1.00 0.00 H
ATOM 723 N ALA A 68 37.255 -9.269 13.890 1.00 0.00 N
ATOM 724 CA ALA A 68 35.984 -9.786 13.376 1.00 0.00 C
ATOM 725 C ALA A 68 34.903 -8.688 13.228 1.00 0.00 C
ATOM 726 O ALA A 68 33.712 -9.034 13.424 1.00 0.00 O
ATOM 727 CB ALA A 68 35.516 -10.920 14.291 1.00 0.00 C
ATOM 728 H ALA A 68 37.236 -8.404 14.404 1.00 0.00 H
ATOM 729 HA ALA A 68 36.159 -10.178 12.379 1.00 0.00 H
ATOM 730 1HB ALA A 68 34.644 -11.428 13.878 1.00 0.00 H
ATOM 731 2HB ALA A 68 36.291 -11.667 14.390 1.00 0.00 H
ATOM 732 3HB ALA A 68 35.278 -10.491 15.264 1.00 0.00 H
ATOM 733 N ALA A 69 35.255 -7.453 12.908 1.00 0.00 N
ATOM 734 CA ALA A 69 34.488 -6.204 13.155 1.00 0.00 C
ATOM 735 C ALA A 69 34.251 -5.353 11.912 1.00 0.00 C
ATOM 736 O ALA A 69 33.050 -4.978 11.770 1.00 0.00 O
ATOM 737 CB ALA A 69 35.259 -5.421 14.236 1.00 0.00 C
ATOM 738 H ALA A 69 36.173 -7.277 12.516 1.00 0.00 H
ATOM 739 HA ALA A 69 33.507 -6.462 13.529 1.00 0.00 H
ATOM 740 1HB ALA A 69 35.393 -6.021 15.156 1.00 0.00 H
ATOM 741 2HB ALA A 69 36.271 -5.130 13.892 1.00 0.00 H
ATOM 742 3HB ALA A 69 34.732 -4.500 14.530 1.00 0.00 H
ATOM 743 N ALA A 70 35.192 -4.998 11.104 1.00 0.00 N
ATOM 744 CA ALA A 70 35.006 -4.204 9.873 1.00 0.00 C
ATOM 745 C ALA A 70 34.115 -4.881 8.854 1.00 0.00 C
ATOM 746 O ALA A 70 33.244 -4.213 8.264 1.00 0.00 O
ATOM 747 CB ALA A 70 36.407 -3.927 9.292 1.00 0.00 C
ATOM 748 H ALA A 70 36.110 -5.293 11.337 1.00 0.00 H
ATOM 749 HA ALA A 70 34.524 -3.274 10.166 1.00 0.00 H
ATOM 750 1HB ALA A 70 37.043 -3.378 10.013 1.00 0.00 H
ATOM 751 2HB ALA A 70 36.936 -4.868 9.036 1.00 0.00 H
ATOM 752 3HB ALA A 70 36.370 -3.329 8.374 1.00 0.00 H
ATOM 753 N ALA A 71 34.316 -6.135 8.611 1.00 0.00 N
ATOM 754 CA ALA A 71 33.420 -6.961 7.807 1.00 0.00 C
ATOM 755 C ALA A 71 32.057 -7.061 8.449 1.00 0.00 C
ATOM 756 O ALA A 71 31.014 -6.897 7.804 1.00 0.00 O
ATOM 757 CB ALA A 71 34.092 -8.332 7.619 1.00 0.00 C
ATOM 758 H ALA A 71 35.194 -6.507 8.945 1.00 0.00 H
ATOM 759 HA ALA A 71 33.302 -6.484 6.834 1.00 0.00 H
ATOM 760 1HB ALA A 71 35.073 -8.243 7.114 1.00 0.00 H
ATOM 761 2HB ALA A 71 34.271 -8.844 8.584 1.00 0.00 H
ATOM 762 3HB ALA A 71 33.477 -9.010 7.000 1.00 0.00 H
ATOM 763 N ALA A 72 31.977 -7.325 9.709 1.00 0.00 N
ATOM 764 CA ALA A 72 30.659 -7.422 10.329 1.00 0.00 C
ATOM 765 C ALA A 72 29.872 -6.149 10.127 1.00 0.00 C
ATOM 766 O ALA A 72 28.695 -6.159 9.748 1.00 0.00 O
ATOM 767 CB ALA A 72 30.866 -7.764 11.815 1.00 0.00 C
ATOM 768 H ALA A 72 32.813 -7.463 10.258 1.00 0.00 H
ATOM 769 HA ALA A 72 30.117 -8.235 9.847 1.00 0.00 H
ATOM 770 1HB ALA A 72 31.411 -8.719 11.944 1.00 0.00 H
ATOM 771 2HB ALA A 72 31.448 -6.986 12.345 1.00 0.00 H
ATOM 772 3HB ALA A 72 29.905 -7.873 12.350 1.00 0.00 H
ATOM 773 N ALA A 73 30.445 -5.016 10.356 1.00 0.00 N
ATOM 774 CA ALA A 73 29.684 -3.786 10.160 1.00 0.00 C
ATOM 775 C ALA A 73 29.153 -3.698 8.750 1.00 0.00 C
ATOM 776 O ALA A 73 27.979 -3.391 8.509 1.00 0.00 O
ATOM 777 CB ALA A 73 30.602 -2.607 10.526 1.00 0.00 C
ATOM 778 H ALA A 73 31.406 -4.981 10.667 1.00 0.00 H
ATOM 779 HA ALA A 73 28.833 -3.802 10.842 1.00 0.00 H
ATOM 780 1HB ALA A 73 30.951 -2.668 11.574 1.00 0.00 H
ATOM 781 2HB ALA A 73 31.505 -2.567 9.887 1.00 0.00 H
ATOM 782 3HB ALA A 73 30.086 -1.635 10.420 1.00 0.00 H
ATOM 783 N ALA A 74 29.948 -3.951 7.765 1.00 0.00 N
ATOM 784 CA ALA A 74 29.434 -3.866 6.402 1.00 0.00 C
ATOM 785 C ALA A 74 28.246 -4.779 6.214 1.00 0.00 C
ATOM 786 O ALA A 74 27.206 -4.398 5.664 1.00 0.00 O
ATOM 787 CB ALA A 74 30.593 -4.192 5.445 1.00 0.00 C
ATOM 788 H ALA A 74 30.911 -4.203 7.936 1.00 0.00 H
ATOM 789 HA ALA A 74 29.104 -2.842 6.228 1.00 0.00 H
ATOM 790 1HB ALA A 74 31.439 -3.490 5.570 1.00 0.00 H
ATOM 791 2HB ALA A 74 30.993 -5.212 5.607 1.00 0.00 H
ATOM 792 3HB ALA A 74 30.283 -4.129 4.386 1.00 0.00 H
ATOM 793 N ALA A 75 28.318 -5.994 6.641 1.00 0.00 N
ATOM 794 CA ALA A 75 27.169 -6.876 6.460 1.00 0.00 C
ATOM 795 C ALA A 75 25.931 -6.291 7.097 1.00 0.00 C
ATOM 796 O ALA A 75 24.846 -6.249 6.505 1.00 0.00 O
ATOM 797 CB ALA A 75 27.542 -8.253 7.037 1.00 0.00 C
ATOM 798 H ALA A 75 29.156 -6.329 7.094 1.00 0.00 H
ATOM 799 HA ALA A 75 26.984 -6.976 5.390 1.00 0.00 H
ATOM 800 1HB ALA A 75 28.428 -8.683 6.533 1.00 0.00 H
ATOM 801 2HB ALA A 75 27.779 -8.201 8.118 1.00 0.00 H
ATOM 802 3HB ALA A 75 26.723 -8.985 6.919 1.00 0.00 H
ATOM 803 N ALA A 76 26.009 -5.819 8.295 1.00 0.00 N
ATOM 804 CA ALA A 76 24.812 -5.252 8.910 1.00 0.00 C
ATOM 805 C ALA A 76 24.247 -4.136 8.065 1.00 0.00 C
ATOM 806 O ALA A 76 23.042 -4.062 7.796 1.00 0.00 O
ATOM 807 CB ALA A 76 25.190 -4.793 10.329 1.00 0.00 C
ATOM 808 H ALA A 76 26.884 -5.841 8.799 1.00 0.00 H
ATOM 809 HA ALA A 76 24.061 -6.039 8.978 1.00 0.00 H
ATOM 810 1HB ALA A 76 25.567 -5.632 10.945 1.00 0.00 H
ATOM 811 2HB ALA A 76 25.981 -4.019 10.320 1.00 0.00 H
ATOM 812 3HB ALA A 76 24.324 -4.368 10.868 1.00 0.00 H
ATOM 813 N ALA A 77 25.045 -3.230 7.610 1.00 0.00 N
ATOM 814 CA ALA A 77 24.498 -2.151 6.794 1.00 0.00 C
ATOM 815 C ALA A 77 23.772 -2.700 5.589 1.00 0.00 C
ATOM 816 O ALA A 77 22.650 -2.297 5.260 1.00 0.00 O
ATOM 817 CB ALA A 77 25.661 -1.218 6.414 1.00 0.00 C
ATOM 818 H ALA A 77 26.033 -3.268 7.816 1.00 0.00 H
ATOM 819 HA ALA A 77 23.779 -1.599 7.400 1.00 0.00 H
ATOM 820 1HB ALA A 77 26.158 -0.796 7.309 1.00 0.00 H
ATOM 821 2HB ALA A 77 26.442 -1.742 5.828 1.00 0.00 H
ATOM 822 3HB ALA A 77 25.320 -0.360 5.807 1.00 0.00 H
ATOM 823 N ALA A 78 24.339 -3.617 4.882 1.00 0.00 N
ATOM 824 CA ALA A 78 23.636 -4.148 3.717 1.00 0.00 C
ATOM 825 C ALA A 78 22.288 -4.705 4.107 1.00 0.00 C
ATOM 826 O ALA A 78 21.259 -4.437 3.475 1.00 0.00 O
ATOM 827 CB ALA A 78 24.548 -5.199 3.060 1.00 0.00 C
ATOM 828 H ALA A 78 25.255 -3.964 5.129 1.00 0.00 H
ATOM 829 HA ALA A 78 23.474 -3.329 3.017 1.00 0.00 H
ATOM 830 1HB ALA A 78 25.516 -4.764 2.747 1.00 0.00 H
ATOM 831 2HB ALA A 78 24.777 -6.038 3.745 1.00 0.00 H
ATOM 832 3HB ALA A 78 24.088 -5.635 2.155 1.00 0.00 H
ATOM 833 N ALA A 79 22.206 -5.484 5.132 1.00 0.00 N
ATOM 834 CA ALA A 79 20.903 -6.023 5.509 1.00 0.00 C
ATOM 835 C ALA A 79 19.911 -4.912 5.758 1.00 0.00 C
ATOM 836 O ALA A 79 18.770 -4.932 5.281 1.00 0.00 O
ATOM 837 CB ALA A 79 21.108 -6.925 6.738 1.00 0.00 C
ATOM 838 H ALA A 79 23.031 -5.718 5.665 1.00 0.00 H
ATOM 839 HA ALA A 79 20.534 -6.627 4.680 1.00 0.00 H
ATOM 840 1HB ALA A 79 21.809 -7.755 6.525 1.00 0.00 H
ATOM 841 2HB ALA A 79 21.521 -6.367 7.600 1.00 0.00 H
ATOM 842 3HB ALA A 79 20.162 -7.387 7.072 1.00 0.00 H
ATOM 843 N ALA A 80 20.264 -3.912 6.492 1.00 0.00 N
ATOM 844 CA ALA A 80 19.305 -2.838 6.734 1.00 0.00 C
ATOM 845 C ALA A 80 18.823 -2.242 5.433 1.00 0.00 C
ATOM 846 O ALA A 80 17.624 -2.036 5.210 1.00 0.00 O
ATOM 847 CB ALA A 80 19.983 -1.803 7.648 1.00 0.00 C
ATOM 848 H ALA A 80 21.190 -3.872 6.894 1.00 0.00 H
ATOM 849 HA ALA A 80 18.445 -3.262 7.252 1.00 0.00 H
ATOM 850 1HB ALA A 80 20.296 -2.249 8.611 1.00 0.00 H
ATOM 851 2HB ALA A 80 20.889 -1.368 7.184 1.00 0.00 H
ATOM 852 3HB ALA A 80 19.307 -0.963 7.892 1.00 0.00 H
ATOM 853 N ALA A 81 19.688 -1.938 4.525 1.00 0.00 N
ATOM 854 CA ALA A 81 19.222 -1.362 3.268 1.00 0.00 C
ATOM 855 C ALA A 81 18.223 -2.273 2.594 1.00 0.00 C
ATOM 856 O ALA A 81 17.155 -1.850 2.136 1.00 0.00 O
ATOM 857 CB ALA A 81 20.458 -1.083 2.395 1.00 0.00 C
ATOM 858 H ALA A 81 20.673 -2.097 4.683 1.00 0.00 H
ATOM 859 HA ALA A 81 18.723 -0.419 3.492 1.00 0.00 H
ATOM 860 1HB ALA A 81 21.160 -0.385 2.889 1.00 0.00 H
ATOM 861 2HB ALA A 81 21.026 -2.007 2.170 1.00 0.00 H
ATOM 862 3HB ALA A 81 20.184 -0.626 1.427 1.00 0.00 H
ATOM 863 N ALA A 82 18.493 -3.530 2.492 1.00 0.00 N
ATOM 864 CA ALA A 82 17.528 -4.410 1.840 1.00 0.00 C
ATOM 865 C ALA A 82 16.182 -4.333 2.520 1.00 0.00 C
ATOM 866 O ALA A 82 15.150 -4.204 1.862 1.00 0.00 O
ATOM 867 CB ALA A 82 18.116 -5.831 1.843 1.00 0.00 C
ATOM 868 H ALA A 82 19.359 -3.900 2.858 1.00 0.00 H
ATOM 869 HA ALA A 82 17.407 -4.075 0.810 1.00 0.00 H
ATOM 870 1HB ALA A 82 19.084 -5.876 1.308 1.00 0.00 H
ATOM 871 2HB ALA A 82 18.297 -6.206 2.869 1.00 0.00 H
ATOM 872 3HB ALA A 82 17.446 -6.556 1.346 1.00 0.00 H
ATOM 873 N ALA A 83 16.189 -4.412 3.846 1.00 0.00 N
ATOM 874 CA ALA A 83 14.958 -4.351 4.624 1.00 0.00 C
ATOM 875 C ALA A 83 14.074 -3.197 4.167 1.00 0.00 C
ATOM 876 O ALA A 83 12.960 -3.023 4.660 1.00 0.00 O
ATOM 877 CB ALA A 83 15.274 -4.219 6.107 1.00 0.00 C
ATOM 878 H ALA A 83 17.071 -4.517 4.328 1.00 0.00 H
ATOM 879 HA ALA A 83 14.408 -5.278 4.462 1.00 0.00 H
ATOM 880 1HB ALA A 83 14.345 -4.174 6.675 1.00 0.00 H
ATOM 881 2HB ALA A 83 15.857 -5.080 6.433 1.00 0.00 H
ATOM 882 3HB ALA A 83 15.846 -3.308 6.277 1.00 0.00 H
ATOM 883 N GLY A 84 14.578 -2.411 3.221 1.00 0.00 N
ATOM 884 CA GLY A 84 13.794 -1.341 2.617 1.00 0.00 C
ATOM 885 C GLY A 84 12.421 -1.841 2.184 1.00 0.00 C
ATOM 886 O GLY A 84 11.528 -1.049 1.883 1.00 0.00 O
ATOM 887 H GLY A 84 15.529 -2.559 2.914 1.00 0.00 H
ATOM 888 1HA GLY A 84 13.680 -0.525 3.330 1.00 0.00 H
ATOM 889 2HA GLY A 84 14.327 -0.942 1.755 1.00 0.00 H
ATOM 890 N GLY A 85 12.259 -3.159 2.156 1.00 0.00 N
ATOM 891 CA GLY A 85 11.039 -3.770 1.641 1.00 0.00 C
ATOM 892 C GLY A 85 11.246 -4.310 0.232 1.00 0.00 C
ATOM 893 O GLY A 85 11.068 -3.590 -0.751 1.00 0.00 O
ATOM 894 H GLY A 85 12.999 -3.754 2.500 1.00 0.00 H
ATOM 895 1HA GLY A 85 10.730 -4.579 2.303 1.00 0.00 H
ATOM 896 2HA GLY A 85 10.237 -3.033 1.638 1.00 0.00 H
ATOM 897 N GLY A 86 11.531 -5.605 0.138 1.00 0.00 N
ATOM 898 CA GLY A 86 11.934 -6.189 -1.135 1.00 0.00 C
ATOM 899 C GLY A 86 13.337 -5.744 -1.527 1.00 0.00 C
ATOM 900 O GLY A 86 13.940 -6.297 -2.447 1.00 0.00 O
ATOM 901 H GLY A 86 11.474 -6.196 0.955 1.00 0.00 H
ATOM 902 1HA GLY A 86 11.900 -7.277 -1.064 1.00 0.00 H
ATOM 903 2HA GLY A 86 11.226 -5.896 -1.910 1.00 0.00 H
ATOM 904 N ALA A 87 13.853 -4.743 -0.823 1.00 0.00 N
ATOM 905 CA ALA A 87 15.245 -4.336 -0.974 1.00 0.00 C
ATOM 906 C ALA A 87 16.193 -5.438 -0.520 1.00 0.00 C
ATOM 907 O ALA A 87 17.349 -5.489 -0.941 1.00 0.00 O
ATOM 908 CB ALA A 87 15.511 -3.055 -0.197 1.00 0.00 C
ATOM 909 H ALA A 87 13.265 -4.250 -0.165 1.00 0.00 H
ATOM 910 HA ALA A 87 15.430 -4.152 -2.033 1.00 0.00 H
ATOM 911 1HB ALA A 87 16.554 -2.765 -0.320 1.00 0.00 H
ATOM 912 2HB ALA A 87 14.866 -2.261 -0.573 1.00 0.00 H
ATOM 913 3HB ALA A 87 15.303 -3.221 0.859 1.00 0.00 H
ATOM 914 N ALA A 88 15.698 -6.319 0.343 1.00 0.00 N
ATOM 915 CA ALA A 88 16.516 -7.394 0.896 1.00 0.00 C
ATOM 916 C ALA A 88 17.105 -8.245 -0.203 1.00 0.00 C
ATOM 917 O ALA A 88 18.299 -8.567 -0.215 1.00 0.00 O
ATOM 918 CB ALA A 88 15.634 -8.199 1.865 1.00 0.00 C
ATOM 919 H ALA A 88 14.731 -6.243 0.623 1.00 0.00 H
ATOM 920 HA ALA A 88 17.338 -6.943 1.452 1.00 0.00 H
ATOM 921 1HB ALA A 88 15.241 -7.568 2.685 1.00 0.00 H
ATOM 922 2HB ALA A 88 14.759 -8.649 1.357 1.00 0.00 H
ATOM 923 3HB ALA A 88 16.193 -9.025 2.341 1.00 0.00 H
ATOM 924 N ALA A 89 16.340 -8.647 -1.161 1.00 0.00 N
ATOM 925 CA ALA A 89 16.910 -9.470 -2.223 1.00 0.00 C
ATOM 926 C ALA A 89 18.066 -8.765 -2.892 1.00 0.00 C
ATOM 927 O ALA A 89 19.141 -9.333 -3.114 1.00 0.00 O
ATOM 928 CB ALA A 89 15.776 -9.817 -3.204 1.00 0.00 C
ATOM 929 H ALA A 89 15.361 -8.397 -1.174 1.00 0.00 H
ATOM 930 HA ALA A 89 17.288 -10.388 -1.774 1.00 0.00 H
ATOM 931 1HB ALA A 89 14.955 -10.367 -2.704 1.00 0.00 H
ATOM 932 2HB ALA A 89 15.328 -8.913 -3.660 1.00 0.00 H
ATOM 933 3HB ALA A 89 16.129 -10.459 -4.031 1.00 0.00 H
ATOM 934 N ALA A 90 17.927 -7.531 -3.241 1.00 0.00 N
ATOM 935 CA ALA A 90 19.044 -6.849 -3.888 1.00 0.00 C
ATOM 936 C ALA A 90 20.279 -6.893 -3.019 1.00 0.00 C
ATOM 937 O ALA A 90 21.388 -7.205 -3.470 1.00 0.00 O
ATOM 938 CB ALA A 90 18.593 -5.414 -4.209 1.00 0.00 C
ATOM 939 H ALA A 90 17.058 -7.044 -3.071 1.00 0.00 H
ATOM 940 HA ALA A 90 19.266 -7.371 -4.819 1.00 0.00 H
ATOM 941 1HB ALA A 90 17.710 -5.401 -4.876 1.00 0.00 H
ATOM 942 2HB ALA A 90 18.316 -4.850 -3.297 1.00 0.00 H
ATOM 943 3HB ALA A 90 19.385 -4.837 -4.720 1.00 0.00 H
ATOM 944 N ALA A 91 20.174 -6.596 -1.768 1.00 0.00 N
ATOM 945 CA ALA A 91 21.368 -6.638 -0.929 1.00 0.00 C
ATOM 946 C ALA A 91 22.012 -8.003 -0.974 1.00 0.00 C
ATOM 947 O ALA A 91 23.228 -8.150 -1.142 1.00 0.00 O
ATOM 948 CB ALA A 91 20.954 -6.221 0.493 1.00 0.00 C
ATOM 949 H ALA A 91 19.280 -6.338 -1.376 1.00 0.00 H
ATOM 950 HA ALA A 91 22.082 -5.913 -1.320 1.00 0.00 H
ATOM 951 1HB ALA A 91 20.519 -5.203 0.512 1.00 0.00 H
ATOM 952 2HB ALA A 91 20.197 -6.904 0.924 1.00 0.00 H
ATOM 953 3HB ALA A 91 21.815 -6.211 1.186 1.00 0.00 H
ATOM 954 N ALA A 92 21.270 -9.049 -0.833 1.00 0.00 N
ATOM 955 CA ALA A 92 21.892 -10.369 -0.876 1.00 0.00 C
ATOM 956 C ALA A 92 22.642 -10.571 -2.171 1.00 0.00 C
ATOM 957 O ALA A 92 23.792 -11.026 -2.199 1.00 0.00 O
ATOM 958 CB ALA A 92 20.785 -11.415 -0.660 1.00 0.00 C
ATOM 959 H ALA A 92 20.274 -8.956 -0.694 1.00 0.00 H
ATOM 960 HA ALA A 92 22.608 -10.433 -0.057 1.00 0.00 H
ATOM 961 1HB ALA A 92 20.271 -11.275 0.310 1.00 0.00 H
ATOM 962 2HB ALA A 92 20.007 -11.367 -1.447 1.00 0.00 H
ATOM 963 3HB ALA A 92 21.185 -12.445 -0.661 1.00 0.00 H
ATOM 964 N ALA A 93 22.066 -10.258 -3.282 1.00 0.00 N
ATOM 965 CA ALA A 93 22.791 -10.453 -4.534 1.00 0.00 C
ATOM 966 C ALA A 93 24.099 -9.698 -4.524 1.00 0.00 C
ATOM 967 O ALA A 93 25.162 -10.222 -4.879 1.00 0.00 O
ATOM 968 CB ALA A 93 21.864 -10.022 -5.683 1.00 0.00 C
ATOM 969 H ALA A 93 21.128 -9.885 -3.286 1.00 0.00 H
ATOM 970 HA ALA A 93 23.014 -11.515 -4.634 1.00 0.00 H
ATOM 971 1HB ALA A 93 20.927 -10.611 -5.697 1.00 0.00 H
ATOM 972 2HB ALA A 93 21.573 -8.956 -5.607 1.00 0.00 H
ATOM 973 3HB ALA A 93 22.340 -10.159 -6.671 1.00 0.00 H
ATOM 974 N ALA A 94 24.108 -8.469 -4.132 1.00 0.00 N
ATOM 975 CA ALA A 94 25.373 -7.739 -4.123 1.00 0.00 C
ATOM 976 C ALA A 94 26.399 -8.448 -3.272 1.00 0.00 C
ATOM 977 O ALA A 94 27.556 -8.642 -3.664 1.00 0.00 O
ATOM 978 CB ALA A 94 25.083 -6.309 -3.638 1.00 0.00 C
ATOM 979 H ALA A 94 23.254 -8.018 -3.837 1.00 0.00 H
ATOM 980 HA ALA A 94 25.749 -7.700 -5.145 1.00 0.00 H
ATOM 981 1HB ALA A 94 24.357 -5.792 -4.295 1.00 0.00 H
ATOM 982 2HB ALA A 94 24.659 -6.293 -2.614 1.00 0.00 H
ATOM 983 3HB ALA A 94 25.995 -5.686 -3.622 1.00 0.00 H
ATOM 984 N ALA A 95 26.059 -8.865 -2.099 1.00 0.00 N
ATOM 985 CA ALA A 95 27.051 -9.550 -1.277 1.00 0.00 C
ATOM 986 C ALA A 95 27.608 -10.756 -1.995 1.00 0.00 C
ATOM 987 O ALA A 95 28.823 -10.985 -2.048 1.00 0.00 O
ATOM 988 CB ALA A 95 26.381 -9.910 0.061 1.00 0.00 C
ATOM 989 H ALA A 95 25.121 -8.719 -1.756 1.00 0.00 H
ATOM 990 HA ALA A 95 27.872 -8.858 -1.090 1.00 0.00 H
ATOM 991 1HB ALA A 95 26.013 -9.010 0.590 1.00 0.00 H
ATOM 992 2HB ALA A 95 25.512 -10.582 -0.076 1.00 0.00 H
ATOM 993 3HB ALA A 95 27.081 -10.418 0.748 1.00 0.00 H
ATOM 994 N ALA A 96 26.792 -11.573 -2.570 1.00 0.00 N
ATOM 995 CA ALA A 96 27.331 -12.739 -3.264 1.00 0.00 C
ATOM 996 C ALA A 96 28.317 -12.326 -4.330 1.00 0.00 C
ATOM 997 O ALA A 96 29.419 -12.873 -4.453 1.00 0.00 O
ATOM 998 CB ALA A 96 26.143 -13.537 -3.828 1.00 0.00 C
ATOM 999 H ALA A 96 25.796 -11.409 -2.540 1.00 0.00 H
ATOM 1000 HA ALA A 96 27.859 -13.353 -2.534 1.00 0.00 H