ATOM 1 C GLY A 1 9.682 -36.174 22.797 1.00 0.00 A ATOM 2 CA GLY A 1 8.350 -36.594 22.174 1.00 0.00 A ATOM 3 HT1 GLY A 1 8.068 -38.046 20.707 1.00 0.00 A ATOM 4 HA2 GLY A 1 8.078 -35.896 21.382 1.00 0.00 A ATOM 5 HA1 GLY A 1 7.562 -36.545 22.925 1.00 0.00 A ATOM 6 N GLY A 1 8.428 -37.940 21.634 1.00 0.00 A ATOM 7 O GLY A 1 10.229 -36.883 23.640 1.00 0.00 A ATOM 8 C SER A 2 11.571 -33.025 22.478 1.00 0.00 A ATOM 9 CA SER A 2 11.427 -34.499 22.860 1.00 0.00 A ATOM 10 CB SER A 2 12.612 -35.305 22.325 1.00 0.00 A ATOM 11 HN SER A 2 9.718 -34.451 21.670 1.00 0.00 A ATOM 12 HA SER A 2 11.372 -34.610 23.943 1.00 0.00 A ATOM 13 HB2 SER A 2 13.543 -34.826 22.627 1.00 0.00 A ATOM 14 HB1 SER A 2 12.606 -36.299 22.772 1.00 0.00 A ATOM 15 HG SER A 2 13.198 -34.756 20.492 1.00 0.00 A ATOM 16 N SER A 2 10.168 -35.022 22.357 1.00 0.00 A ATOM 17 O SER A 2 11.934 -32.196 23.312 1.00 0.00 A ATOM 18 OG SER A 2 12.579 -35.424 20.905 1.00 0.00 A ATOM 19 C SER A 3 10.021 -30.937 20.155 1.00 0.00 A ATOM 20 CA SER A 3 11.374 -31.382 20.714 1.00 0.00 A ATOM 21 CB SER A 3 12.456 -31.266 19.639 1.00 0.00 A ATOM 22 HN SER A 3 10.986 -33.422 20.545 1.00 0.00 A ATOM 23 HA SER A 3 11.651 -30.775 21.575 1.00 0.00 A ATOM 24 HB2 SER A 3 12.582 -30.218 19.363 1.00 0.00 A ATOM 25 HB1 SER A 3 13.409 -31.605 20.045 1.00 0.00 A ATOM 26 HG SER A 3 12.915 -32.602 18.221 1.00 0.00 A ATOM 27 N SER A 3 11.280 -32.742 21.217 1.00 0.00 A ATOM 28 O SER A 3 9.118 -31.755 19.979 1.00 0.00 A ATOM 29 OG SER A 3 12.138 -32.026 18.476 1.00 0.00 A ATOM 30 C GLY A 4 8.984 -28.167 18.164 1.00 0.00 A ATOM 31 CA GLY A 4 8.694 -29.079 19.358 1.00 0.00 A ATOM 32 HN GLY A 4 10.660 -28.984 20.039 1.00 0.00 A ATOM 33 HA2 GLY A 4 8.024 -29.882 19.052 1.00 0.00 A ATOM 34 HA1 GLY A 4 8.180 -28.513 20.135 1.00 0.00 A ATOM 35 N GLY A 4 9.922 -29.642 19.893 1.00 0.00 A ATOM 36 O GLY A 4 9.685 -27.165 18.299 1.00 0.00 A ATOM 37 C SER A 5 7.875 -28.439 14.644 1.00 0.00 A ATOM 38 CA SER A 5 8.620 -27.776 15.805 1.00 0.00 A ATOM 39 CB SER A 5 10.106 -27.633 15.470 1.00 0.00 A ATOM 40 HN SER A 5 7.861 -29.363 16.921 1.00 0.00 A ATOM 41 HA SER A 5 8.200 -26.793 16.017 1.00 0.00 A ATOM 42 HB2 SER A 5 10.700 -27.856 16.356 1.00 0.00 A ATOM 43 HB1 SER A 5 10.379 -28.366 14.711 1.00 0.00 A ATOM 44 HG SER A 5 10.435 -26.313 14.002 1.00 0.00 A ATOM 45 N SER A 5 8.430 -28.547 17.022 1.00 0.00 A ATOM 46 O SER A 5 7.840 -29.664 14.544 1.00 0.00 A ATOM 47 OG SER A 5 10.425 -26.326 15.002 1.00 0.00 A ATOM 48 C SER A 6 7.211 -27.596 11.354 1.00 0.00 A ATOM 49 CA SER A 6 6.558 -28.089 12.646 1.00 0.00 A ATOM 50 CB SER A 6 5.095 -27.644 12.705 1.00 0.00 A ATOM 51 HN SER A 6 7.333 -26.604 13.885 1.00 0.00 A ATOM 52 HA SER A 6 6.610 -29.176 12.711 1.00 0.00 A ATOM 53 HB2 SER A 6 5.041 -26.622 13.080 1.00 0.00 A ATOM 54 HB1 SER A 6 4.678 -27.636 11.698 1.00 0.00 A ATOM 55 HG SER A 6 3.941 -29.253 12.997 1.00 0.00 A ATOM 56 N SER A 6 7.299 -27.600 13.796 1.00 0.00 A ATOM 57 O SER A 6 7.828 -26.531 11.333 1.00 0.00 A ATOM 58 OG SER A 6 4.311 -28.496 13.535 1.00 0.00 A ATOM 59 C GLY A 7 6.554 -28.095 7.918 1.00 0.00 A ATOM 60 CA GLY A 7 7.621 -28.050 9.014 1.00 0.00 A ATOM 61 HN GLY A 7 6.551 -29.257 10.333 1.00 0.00 A ATOM 62 HA2 GLY A 7 8.061 -27.054 9.058 1.00 0.00 A ATOM 63 HA1 GLY A 7 8.426 -28.744 8.771 1.00 0.00 A ATOM 64 N GLY A 7 7.054 -28.393 10.307 1.00 0.00 A ATOM 65 O GLY A 7 6.086 -27.054 7.460 1.00 0.00 A ATOM 66 C ALA A 8 5.641 -28.788 5.221 1.00 0.00 A ATOM 67 CA ALA A 8 5.197 -29.506 6.497 1.00 0.00 A ATOM 68 CB ALA A 8 3.841 -29.010 7.003 1.00 0.00 A ATOM 69 HN ALA A 8 6.586 -30.153 7.909 1.00 0.00 A ATOM 70 HA ALA A 8 5.129 -30.575 6.298 1.00 0.00 A ATOM 71 HB1 ALA A 8 3.774 -27.931 6.866 1.00 0.00 A ATOM 72 HB2 ALA A 8 3.044 -29.498 6.441 1.00 0.00 A ATOM 73 HB3 ALA A 8 3.738 -29.250 8.061 1.00 0.00 A ATOM 74 N ALA A 8 6.200 -29.312 7.531 1.00 0.00 A ATOM 75 O ALA A 8 5.383 -27.598 5.052 1.00 0.00 A ATOM 76 C ARG A 9 7.741 -27.830 3.361 1.00 0.00 A ATOM 77 CA ARG A 9 6.783 -28.995 3.099 1.00 0.00 A ATOM 78 CB ARG A 9 5.623 -28.506 2.230 1.00 0.00 A ATOM 79 CD ARG A 9 5.597 -30.270 0.428 1.00 0.00 A ATOM 80 CG ARG A 9 4.853 -29.684 1.630 1.00 0.00 A ATOM 81 CZ ARG A 9 7.203 -32.134 0.038 1.00 0.00 A ATOM 82 HN ARG A 9 6.507 -30.511 4.500 1.00 0.00 A ATOM 83 HA ARG A 9 7.297 -29.823 2.612 1.00 0.00 A ATOM 84 HB2 ARG A 9 4.948 -27.893 2.829 1.00 0.00 A ATOM 85 HB1 ARG A 9 6.004 -27.871 1.430 1.00 0.00 A ATOM 86 HD2 ARG A 9 4.882 -30.643 -0.306 1.00 0.00 A ATOM 87 HD1 ARG A 9 6.181 -29.492 -0.063 1.00 0.00 A ATOM 88 HE ARG A 9 6.556 -31.548 1.851 1.00 0.00 A ATOM 89 HG2 ARG A 9 4.713 -30.455 2.387 1.00 0.00 A ATOM 90 HG1 ARG A 9 3.860 -29.355 1.322 1.00 0.00 A ATOM 91 HH11 ARG A 9 6.559 -31.202 -1.651 1.00 0.00 A ATOM 92 HH12 ARG A 9 7.676 -32.500 -1.906 1.00 0.00 A ATOM 93 HH21 ARG A 9 8.030 -33.261 1.515 1.00 0.00 A ATOM 94 HH22 ARG A 9 8.519 -33.679 -0.094 1.00 0.00 A ATOM 95 N ARG A 9 6.301 -29.543 4.355 1.00 0.00 A ATOM 96 NE ARG A 9 6.486 -31.367 0.870 1.00 0.00 A ATOM 97 NH1 ARG A 9 7.141 -31.928 -1.285 1.00 0.00 A ATOM 98 NH2 ARG A 9 7.984 -33.107 0.528 1.00 0.00 A ATOM 99 O ARG A 9 7.857 -27.360 4.491 1.00 0.00 A ATOM 100 C ALA A 10 9.420 -25.571 1.054 1.00 0.00 A ATOM 101 CA ALA A 10 9.346 -26.299 2.398 1.00 0.00 A ATOM 102 CB ALA A 10 10.707 -26.833 2.847 1.00 0.00 A ATOM 103 HN ALA A 10 8.301 -27.787 1.381 1.00 0.00 A ATOM 104 HA ALA A 10 8.972 -25.609 3.155 1.00 0.00 A ATOM 105 HB1 ALA A 10 10.666 -27.920 2.916 1.00 0.00 A ATOM 106 HB2 ALA A 10 11.468 -26.545 2.122 1.00 0.00 A ATOM 107 HB3 ALA A 10 10.958 -26.416 3.822 1.00 0.00 A ATOM 108 N ALA A 10 8.402 -27.399 2.297 1.00 0.00 A ATOM 109 O ALA A 10 9.836 -26.151 0.052 1.00 0.00 A ATOM 110 C CYS A 11 7.990 -24.066 -1.104 1.00 0.00 A ATOM 111 CA CYS A 11 9.023 -23.499 -0.129 1.00 0.00 A ATOM 112 CB CYS A 11 10.420 -23.434 -0.751 1.00 0.00 A ATOM 113 HN CYS A 11 8.672 -23.848 1.895 1.00 0.00 A ATOM 114 HA CYS A 11 8.755 -22.487 0.174 1.00 0.00 A ATOM 115 HB2 CYS A 11 11.176 -23.430 0.033 1.00 0.00 A ATOM 116 HB1 CYS A 11 10.597 -24.321 -1.360 1.00 0.00 A ATOM 117 HG CYS A 11 9.868 -22.387 -2.807 1.00 0.00 A ATOM 118 N CYS A 11 9.009 -24.312 1.076 1.00 0.00 A ATOM 119 O CYS A 11 8.012 -25.256 -1.415 1.00 0.00 A ATOM 120 SG CYS A 11 10.577 -21.929 -1.779 1.00 0.00 A ATOM 121 C SER A 12 5.413 -22.348 -3.106 1.00 0.00 A ATOM 122 CA SER A 12 6.068 -23.587 -2.492 1.00 0.00 A ATOM 123 CB SER A 12 5.015 -24.459 -1.804 1.00 0.00 A ATOM 124 HN SER A 12 7.097 -22.222 -1.301 1.00 0.00 A ATOM 125 HA SER A 12 6.577 -24.171 -3.259 1.00 0.00 A ATOM 126 HB2 SER A 12 5.500 -25.326 -1.356 1.00 0.00 A ATOM 127 HB1 SER A 12 4.554 -23.897 -0.992 1.00 0.00 A ATOM 128 HG SER A 12 4.235 -25.802 -3.066 1.00 0.00 A ATOM 129 N SER A 12 7.108 -23.188 -1.559 1.00 0.00 A ATOM 130 O SER A 12 4.424 -21.840 -2.580 1.00 0.00 A ATOM 131 OG SER A 12 4.007 -24.894 -2.712 1.00 0.00 A ATOM 132 C GLN A 13 4.199 -21.084 -5.668 1.00 0.00 A ATOM 133 CA GLN A 13 5.475 -20.729 -4.901 1.00 0.00 A ATOM 134 CB GLN A 13 6.530 -20.136 -5.838 1.00 0.00 A ATOM 135 CD GLN A 13 6.281 -18.782 -7.951 1.00 0.00 A ATOM 136 CG GLN A 13 6.049 -18.814 -6.439 1.00 0.00 A ATOM 137 HN GLN A 13 6.795 -22.318 -4.631 1.00 0.00 A ATOM 138 HA GLN A 13 5.247 -20.006 -4.117 1.00 0.00 A ATOM 139 HB2 GLN A 13 7.458 -19.974 -5.289 1.00 0.00 A ATOM 140 HB1 GLN A 13 6.751 -20.843 -6.637 1.00 0.00 A ATOM 141 HE21 GLN A 13 7.927 -17.650 -7.627 1.00 0.00 A ATOM 142 HE22 GLN A 13 7.592 -18.012 -9.287 1.00 0.00 A ATOM 143 HG2 GLN A 13 4.988 -18.679 -6.227 1.00 0.00 A ATOM 144 HG1 GLN A 13 6.576 -17.983 -5.969 1.00 0.00 A ATOM 145 N GLN A 13 5.991 -21.898 -4.210 1.00 0.00 A ATOM 146 NE2 GLN A 13 7.355 -18.091 -8.319 1.00 0.00 A ATOM 147 O GLN A 13 4.078 -22.186 -6.201 1.00 0.00 A ATOM 148 OE1 GLN A 13 5.533 -19.348 -8.731 1.00 0.00 A ATOM 149 C SER A 14 1.756 -19.163 -7.346 1.00 0.00 A ATOM 150 CA SER A 14 2.018 -20.329 -6.390 1.00 0.00 A ATOM 151 CB SER A 14 0.863 -20.473 -5.398 1.00 0.00 A ATOM 152 HN SER A 14 3.387 -19.237 -5.262 1.00 0.00 A ATOM 153 HA SER A 14 2.137 -21.259 -6.946 1.00 0.00 A ATOM 154 HB2 SER A 14 0.979 -21.401 -4.838 1.00 0.00 A ATOM 155 HB1 SER A 14 0.901 -19.657 -4.676 1.00 0.00 A ATOM 156 HG SER A 14 -0.552 -21.340 -6.517 1.00 0.00 A ATOM 157 N SER A 14 3.280 -20.130 -5.698 1.00 0.00 A ATOM 158 O SER A 14 1.161 -18.159 -6.957 1.00 0.00 A ATOM 159 OG SER A 14 -0.404 -20.468 -6.050 1.00 0.00 A ATOM 160 C SER A 15 2.327 -18.887 -10.977 1.00 0.00 A ATOM 161 CA SER A 15 2.035 -18.309 -9.591 1.00 0.00 A ATOM 162 CB SER A 15 2.937 -17.103 -9.318 1.00 0.00 A ATOM 163 HN SER A 15 2.696 -20.154 -8.886 1.00 0.00 A ATOM 164 HA SER A 15 0.991 -18.006 -9.515 1.00 0.00 A ATOM 165 HB2 SER A 15 3.760 -17.405 -8.672 1.00 0.00 A ATOM 166 HB1 SER A 15 3.376 -16.760 -10.255 1.00 0.00 A ATOM 167 HG SER A 15 2.269 -16.112 -7.713 1.00 0.00 A ATOM 168 N SER A 15 2.213 -19.335 -8.577 1.00 0.00 A ATOM 169 O SER A 15 3.230 -19.708 -11.134 1.00 0.00 A ATOM 170 OG SER A 15 2.223 -16.031 -8.708 1.00 0.00 A ATOM 171 C GLN A 16 0.973 -17.969 -14.282 1.00 0.00 A ATOM 172 CA GLN A 16 1.710 -18.898 -13.316 1.00 0.00 A ATOM 173 CB GLN A 16 1.226 -20.342 -13.468 1.00 0.00 A ATOM 174 CD GLN A 16 2.048 -22.724 -13.364 1.00 0.00 A ATOM 175 CG GLN A 16 2.397 -21.285 -13.752 1.00 0.00 A ATOM 176 HN GLN A 16 0.814 -17.769 -11.812 1.00 0.00 A ATOM 177 HA GLN A 16 2.782 -18.858 -13.509 1.00 0.00 A ATOM 178 HB2 GLN A 16 0.714 -20.656 -12.559 1.00 0.00 A ATOM 179 HB1 GLN A 16 0.501 -20.403 -14.279 1.00 0.00 A ATOM 180 HE21 GLN A 16 3.953 -22.962 -12.719 1.00 0.00 A ATOM 181 HE22 GLN A 16 2.933 -24.351 -12.547 1.00 0.00 A ATOM 182 HG2 GLN A 16 2.655 -21.242 -14.810 1.00 0.00 A ATOM 183 HG1 GLN A 16 3.275 -20.958 -13.196 1.00 0.00 A ATOM 184 N GLN A 16 1.546 -18.436 -11.948 1.00 0.00 A ATOM 185 NE2 GLN A 16 3.062 -23.402 -12.833 1.00 0.00 A ATOM 186 O GLN A 16 1.599 -17.290 -15.095 1.00 0.00 A ATOM 187 OE1 GLN A 16 0.933 -23.187 -13.536 1.00 0.00 A ATOM 188 C THR A 17 -1.273 -15.716 -14.440 1.00 0.00 A ATOM 189 CA THR A 17 -1.175 -17.131 -15.013 1.00 0.00 A ATOM 190 CB THR A 17 -2.533 -17.818 -15.172 1.00 0.00 A ATOM 191 CG2 THR A 17 -3.549 -16.943 -15.910 1.00 0.00 A ATOM 192 HN THR A 17 -0.848 -18.521 -13.496 1.00 0.00 A ATOM 193 HA THR A 17 -0.693 -17.049 -15.987 1.00 0.00 A ATOM 194 HB THR A 17 -2.923 -18.136 -14.205 1.00 0.00 A ATOM 195 HG1 THR A 17 -3.139 -19.307 -16.363 1.00 0.00 A ATOM 196 HG21 THR A 17 -3.498 -15.924 -15.526 1.00 0.00 A ATOM 197 HG22 THR A 17 -3.320 -16.942 -16.975 1.00 0.00 A ATOM 198 HG23 THR A 17 -4.552 -17.340 -15.753 1.00 0.00 A ATOM 199 N THR A 17 -0.346 -17.967 -14.161 1.00 0.00 A ATOM 200 O THR A 17 -1.573 -14.768 -15.165 1.00 0.00 A ATOM 201 OG1 THR A 17 -2.277 -18.890 -16.075 1.00 0.00 A ATOM 202 C ALA A 18 0.017 -13.416 -13.031 1.00 0.00 A ATOM 203 CA ALA A 18 -1.069 -14.334 -12.466 1.00 0.00 A ATOM 204 CB ALA A 18 -0.925 -14.547 -10.957 1.00 0.00 A ATOM 205 HN ALA A 18 -0.770 -16.393 -12.562 1.00 0.00 A ATOM 206 HA ALA A 18 -2.045 -13.894 -12.667 1.00 0.00 A ATOM 207 HB1 ALA A 18 -1.356 -15.510 -10.684 1.00 0.00 A ATOM 208 HB2 ALA A 18 0.130 -14.530 -10.687 1.00 0.00 A ATOM 209 HB3 ALA A 18 -1.449 -13.752 -10.427 1.00 0.00 A ATOM 210 N ALA A 18 -1.014 -15.617 -13.144 1.00 0.00 A ATOM 211 O ALA A 18 1.046 -13.889 -13.511 1.00 0.00 A ATOM 212 C LEU A 19 0.917 -10.063 -12.381 1.00 0.00 A ATOM 213 CA LEU A 19 0.693 -11.132 -13.452 1.00 0.00 A ATOM 214 CB LEU A 19 0.220 -10.569 -14.794 1.00 0.00 A ATOM 215 CD1 LEU A 19 -1.561 -11.822 -16.066 1.00 0.00 A ATOM 216 CD2 LEU A 19 0.617 -11.194 -17.205 1.00 0.00 A ATOM 217 CG LEU A 19 -0.058 -11.597 -15.892 1.00 0.00 A ATOM 218 HN LEU A 19 -1.088 -11.744 -12.562 1.00 0.00 A ATOM 219 HA LEU A 19 1.638 -11.644 -13.633 1.00 0.00 A ATOM 220 HB2 LEU A 19 -0.690 -9.994 -14.623 1.00 0.00 A ATOM 221 HB1 LEU A 19 0.974 -9.872 -15.159 1.00 0.00 A ATOM 222 HD11 LEU A 19 -1.966 -12.286 -15.166 1.00 0.00 A ATOM 223 HD12 LEU A 19 -2.055 -10.864 -16.234 1.00 0.00 A ATOM 224 HD13 LEU A 19 -1.735 -12.475 -16.921 1.00 0.00 A ATOM 225 HD21 LEU A 19 -0.066 -11.375 -18.035 1.00 0.00 A ATOM 226 HD22 LEU A 19 0.874 -10.135 -17.170 1.00 0.00 A ATOM 227 HD23 LEU A 19 1.523 -11.783 -17.344 1.00 0.00 A ATOM 228 HG LEU A 19 0.376 -12.549 -15.587 1.00 0.00 A ATOM 229 N LEU A 19 -0.249 -12.120 -12.954 1.00 0.00 A ATOM 230 O LEU A 19 0.049 -9.827 -11.543 1.00 0.00 A ATOM 231 C PRO A 20 1.724 -7.088 -11.801 1.00 0.00 A ATOM 232 CA PRO A 20 2.468 -8.389 -11.492 1.00 0.00 A ATOM 233 CB PRO A 20 3.977 -8.249 -11.598 1.00 0.00 A ATOM 234 CD PRO A 20 3.171 -9.681 -13.425 1.00 0.00 A ATOM 235 CG PRO A 20 4.362 -8.878 -12.927 1.00 0.00 A ATOM 236 HA PRO A 20 2.183 -8.654 -10.570 1.00 0.00 A ATOM 237 HB2 PRO A 20 4.276 -7.202 -11.560 1.00 0.00 A ATOM 238 HB1 PRO A 20 4.475 -8.753 -10.769 1.00 0.00 A ATOM 239 HD2 PRO A 20 2.869 -9.363 -14.423 1.00 0.00 A ATOM 240 HD1 PRO A 20 3.407 -10.743 -13.487 1.00 0.00 A ATOM 241 HG2 PRO A 20 4.632 -8.108 -13.650 1.00 0.00 A ATOM 242 HG1 PRO A 20 5.233 -9.522 -12.807 1.00 0.00 A ATOM 243 N PRO A 20 2.118 -9.428 -12.446 1.00 0.00 A ATOM 244 O PRO A 20 2.222 -6.246 -12.547 1.00 0.00 A ATOM 245 C THR A 21 -0.174 -4.850 -10.204 1.00 0.00 A ATOM 246 CA THR A 21 -0.274 -5.780 -11.415 1.00 0.00 A ATOM 247 CB THR A 21 -1.703 -6.238 -11.713 1.00 0.00 A ATOM 248 CG2 THR A 21 -2.705 -5.082 -11.691 1.00 0.00 A ATOM 249 HN THR A 21 0.146 -7.654 -10.606 1.00 0.00 A ATOM 250 HA THR A 21 0.120 -5.234 -12.271 1.00 0.00 A ATOM 251 HB THR A 21 -2.008 -7.031 -11.031 1.00 0.00 A ATOM 252 HG1 THR A 21 -2.552 -6.992 -13.361 1.00 0.00 A ATOM 253 HG21 THR A 21 -2.903 -4.753 -12.711 1.00 0.00 A ATOM 254 HG22 THR A 21 -3.634 -5.415 -11.230 1.00 0.00 A ATOM 255 HG23 THR A 21 -2.290 -4.253 -11.117 1.00 0.00 A ATOM 256 N THR A 21 0.544 -6.964 -11.212 1.00 0.00 A ATOM 257 O THR A 21 -0.493 -5.246 -9.084 1.00 0.00 A ATOM 258 OG1 THR A 21 -1.661 -6.635 -13.081 1.00 0.00 A ATOM 259 C SER A 22 -0.964 -2.189 -8.929 1.00 0.00 A ATOM 260 CA SER A 22 0.414 -2.640 -9.418 1.00 0.00 A ATOM 261 CB SER A 22 1.226 -1.436 -9.901 1.00 0.00 A ATOM 262 HN SER A 22 0.526 -3.316 -11.385 1.00 0.00 A ATOM 263 HA SER A 22 0.957 -3.146 -8.619 1.00 0.00 A ATOM 264 HB2 SER A 22 1.221 -0.663 -9.133 1.00 0.00 A ATOM 265 HB1 SER A 22 2.265 -1.734 -10.046 1.00 0.00 A ATOM 266 HG SER A 22 1.449 -0.468 -11.639 1.00 0.00 A ATOM 267 N SER A 22 0.269 -3.630 -10.471 1.00 0.00 A ATOM 268 O SER A 22 -1.138 -1.880 -7.752 1.00 0.00 A ATOM 269 OG SER A 22 0.713 -0.900 -11.117 1.00 0.00 A ATOM 270 C LEU A 23 -4.078 -2.986 -9.130 1.00 0.00 A ATOM 271 CA LEU A 23 -3.264 -1.757 -9.538 1.00 0.00 A ATOM 272 CB LEU A 23 -3.876 -0.972 -10.700 1.00 0.00 A ATOM 273 CD1 LEU A 23 -3.027 -0.055 -12.890 1.00 0.00 A ATOM 274 CD2 LEU A 23 -3.295 1.475 -10.885 1.00 0.00 A ATOM 275 CG LEU A 23 -2.965 0.061 -11.366 1.00 0.00 A ATOM 276 HN LEU A 23 -1.756 -2.418 -10.815 1.00 0.00 A ATOM 277 HA LEU A 23 -3.209 -1.080 -8.686 1.00 0.00 A ATOM 278 HB2 LEU A 23 -4.204 -1.682 -11.460 1.00 0.00 A ATOM 279 HB1 LEU A 23 -4.767 -0.460 -10.337 1.00 0.00 A ATOM 280 HD11 LEU A 23 -4.069 -0.089 -13.210 1.00 0.00 A ATOM 281 HD12 LEU A 23 -2.537 0.808 -13.341 1.00 0.00 A ATOM 282 HD13 LEU A 23 -2.520 -0.967 -13.207 1.00 0.00 A ATOM 283 HD21 LEU A 23 -3.086 1.554 -9.818 1.00 0.00 A ATOM 284 HD22 LEU A 23 -2.684 2.196 -11.428 1.00 0.00 A ATOM 285 HD23 LEU A 23 -4.349 1.683 -11.065 1.00 0.00 A ATOM 286 HG LEU A 23 -1.937 -0.149 -11.069 1.00 0.00 A ATOM 287 N LEU A 23 -1.907 -2.165 -9.859 1.00 0.00 A ATOM 288 O LEU A 23 -5.293 -3.023 -9.324 1.00 0.00 A ATOM 289 C PHE A 24 -3.990 -5.311 -6.610 1.00 0.00 A ATOM 290 CA PHE A 24 -4.020 -5.190 -8.134 1.00 0.00 A ATOM 291 CB PHE A 24 -3.230 -6.350 -8.743 1.00 0.00 A ATOM 292 CD1 PHE A 24 -5.137 -7.037 -10.213 1.00 0.00 A ATOM 293 CD2 PHE A 24 -3.843 -8.732 -9.214 1.00 0.00 A ATOM 294 CE1 PHE A 24 -5.947 -8.023 -10.837 1.00 0.00 A ATOM 295 CE2 PHE A 24 -4.652 -9.718 -9.837 1.00 0.00 A ATOM 296 CG PHE A 24 -4.102 -7.412 -9.415 1.00 0.00 A ATOM 297 CZ PHE A 24 -5.687 -9.342 -10.635 1.00 0.00 A ATOM 298 HN PHE A 24 -2.390 -3.924 -8.418 1.00 0.00 A ATOM 299 HA PHE A 24 -5.056 -5.151 -8.473 1.00 0.00 A ATOM 300 HB2 PHE A 24 -2.529 -5.953 -9.477 1.00 0.00 A ATOM 301 HB1 PHE A 24 -2.638 -6.823 -7.960 1.00 0.00 A ATOM 302 HD1 PHE A 24 -5.346 -5.979 -10.374 1.00 0.00 A ATOM 303 HD2 PHE A 24 -3.013 -9.033 -8.574 1.00 0.00 A ATOM 304 HE1 PHE A 24 -6.777 -7.722 -11.476 1.00 0.00 A ATOM 305 HE2 PHE A 24 -4.444 -10.776 -9.676 1.00 0.00 A ATOM 306 HZ PHE A 24 -6.309 -10.099 -11.114 1.00 0.00 A ATOM 307 N PHE A 24 -3.377 -3.962 -8.572 1.00 0.00 A ATOM 308 O PHE A 24 -4.603 -6.214 -6.043 1.00 0.00 A ATOM 309 C THR A 25 -3.811 -3.132 -3.958 1.00 0.00 A ATOM 310 CA THR A 25 -3.150 -4.382 -4.541 1.00 0.00 A ATOM 311 CB THR A 25 -1.666 -4.505 -4.187 1.00 0.00 A ATOM 312 CG2 THR A 25 -1.121 -5.914 -4.434 1.00 0.00 A ATOM 313 HN THR A 25 -2.773 -3.658 -6.457 1.00 0.00 A ATOM 314 HA THR A 25 -3.691 -5.243 -4.147 1.00 0.00 A ATOM 315 HB THR A 25 -1.484 -4.191 -3.160 1.00 0.00 A ATOM 316 HG1 THR A 25 -0.083 -3.481 -4.858 1.00 0.00 A ATOM 317 HG21 THR A 25 -1.785 -6.646 -3.975 1.00 0.00 A ATOM 318 HG22 THR A 25 -1.063 -6.098 -5.506 1.00 0.00 A ATOM 319 HG23 THR A 25 -0.127 -6.000 -3.995 1.00 0.00 A ATOM 320 N THR A 25 -3.269 -4.389 -5.989 1.00 0.00 A ATOM 321 O THR A 25 -4.166 -3.104 -2.780 1.00 0.00 A ATOM 322 OG1 THR A 25 -1.009 -3.703 -5.164 1.00 0.00 A ATOM 323 C GLU A 26 -6.094 -0.998 -4.418 1.00 0.00 A ATOM 324 CA GLU A 26 -4.569 -0.876 -4.393 1.00 0.00 A ATOM 325 CB GLU A 26 -4.097 0.284 -5.271 1.00 0.00 A ATOM 326 CD GLU A 26 -1.930 1.544 -5.548 1.00 0.00 A ATOM 327 CG GLU A 26 -2.602 0.169 -5.574 1.00 0.00 A ATOM 328 HN GLU A 26 -3.665 -2.157 -5.765 1.00 0.00 A ATOM 329 HA GLU A 26 -4.228 -0.713 -3.370 1.00 0.00 A ATOM 330 HB2 GLU A 26 -4.662 0.293 -6.203 1.00 0.00 A ATOM 331 HB1 GLU A 26 -4.298 1.230 -4.768 1.00 0.00 A ATOM 332 HG2 GLU A 26 -2.128 -0.485 -4.843 1.00 0.00 A ATOM 333 HG1 GLU A 26 -2.460 -0.290 -6.552 1.00 0.00 A ATOM 334 N GLU A 26 -3.957 -2.127 -4.809 1.00 0.00 A ATOM 335 O GLU A 26 -6.802 -0.052 -4.076 1.00 0.00 A ATOM 336 OE1 GLU A 26 -2.542 2.485 -6.097 1.00 0.00 A ATOM 337 OE2 GLU A 26 -0.819 1.621 -4.979 1.00 0.00 A ATOM 338 C GLY A 27 -8.381 -3.586 -3.981 1.00 0.00 A ATOM 339 CA GLY A 27 -7.984 -2.429 -4.901 1.00 0.00 A ATOM 340 HN GLY A 27 -5.973 -2.936 -5.102 1.00 0.00 A ATOM 341 HA2 GLY A 27 -8.534 -1.531 -4.620 1.00 0.00 A ATOM 342 HA1 GLY A 27 -8.261 -2.664 -5.928 1.00 0.00 A ATOM 343 N GLY A 27 -6.556 -2.171 -4.826 1.00 0.00 A ATOM 344 O GLY A 27 -9.566 -3.849 -3.786 1.00 0.00 A ATOM 345 C ARG A 28 -7.646 -4.888 -1.095 1.00 0.00 A ATOM 346 CA ARG A 28 -7.595 -5.367 -2.547 1.00 0.00 A ATOM 347 CB ARG A 28 -6.493 -6.419 -2.691 1.00 0.00 A ATOM 348 CD ARG A 28 -6.731 -8.890 -2.247 1.00 0.00 A ATOM 349 CG ARG A 28 -7.062 -7.743 -3.204 1.00 0.00 A ATOM 350 CZ ARG A 28 -7.690 -11.127 -1.710 1.00 0.00 A ATOM 351 HN ARG A 28 -6.405 -4.024 -3.605 1.00 0.00 A ATOM 352 HA ARG A 28 -8.555 -5.780 -2.858 1.00 0.00 A ATOM 353 HB2 ARG A 28 -5.728 -6.057 -3.377 1.00 0.00 A ATOM 354 HB1 ARG A 28 -6.008 -6.577 -1.727 1.00 0.00 A ATOM 355 HD2 ARG A 28 -5.732 -9.272 -2.456 1.00 0.00 A ATOM 356 HD1 ARG A 28 -6.725 -8.527 -1.219 1.00 0.00 A ATOM 357 HE ARG A 28 -8.476 -9.840 -3.043 1.00 0.00 A ATOM 358 HG2 ARG A 28 -8.143 -7.659 -3.317 1.00 0.00 A ATOM 359 HG1 ARG A 28 -6.655 -7.960 -4.191 1.00 0.00 A ATOM 360 HH11 ARG A 28 -5.999 -10.659 -0.681 1.00 0.00 A ATOM 361 HH12 ARG A 28 -6.677 -12.211 -0.319 1.00 0.00 A ATOM 362 HH21 ARG A 28 -9.371 -11.887 -2.565 1.00 0.00 A ATOM 363 HH22 ARG A 28 -8.608 -12.914 -1.398 1.00 0.00 A ATOM 364 N ARG A 28 -7.367 -4.245 -3.441 1.00 0.00 A ATOM 365 NE ARG A 28 -7.727 -9.975 -2.393 1.00 0.00 A ATOM 366 NH1 ARG A 28 -6.705 -11.351 -0.829 1.00 0.00 A ATOM 367 NH2 ARG A 28 -8.636 -12.054 -1.907 1.00 0.00 A ATOM 368 O ARG A 28 -8.652 -5.072 -0.412 1.00 0.00 A ATOM 369 C TYR A 29 -6.503 -2.244 0.710 1.00 0.00 A ATOM 370 CA TYR A 29 -6.457 -3.773 0.692 1.00 0.00 A ATOM 371 CB TYR A 29 -5.099 -4.237 1.223 1.00 0.00 A ATOM 372 CD1 TYR A 29 -5.470 -6.701 0.839 1.00 0.00 A ATOM 373 CD2 TYR A 29 -3.433 -5.725 0.054 1.00 0.00 A ATOM 374 CE1 TYR A 29 -5.050 -7.983 0.335 1.00 0.00 A ATOM 375 CE2 TYR A 29 -3.014 -7.007 -0.450 1.00 0.00 A ATOM 376 CG TYR A 29 -4.653 -5.599 0.688 1.00 0.00 A ATOM 377 CZ TYR A 29 -3.842 -8.072 -0.285 1.00 0.00 A ATOM 378 HN TYR A 29 -5.735 -4.135 -1.229 1.00 0.00 A ATOM 379 HA TYR A 29 -7.305 -4.162 1.255 1.00 0.00 A ATOM 380 HB2 TYR A 29 -4.346 -3.492 0.966 1.00 0.00 A ATOM 381 HB1 TYR A 29 -5.143 -4.282 2.312 1.00 0.00 A ATOM 382 HD1 TYR A 29 -6.433 -6.601 1.340 1.00 0.00 A ATOM 383 HD2 TYR A 29 -2.788 -4.855 -0.065 1.00 0.00 A ATOM 384 HE1 TYR A 29 -5.685 -8.861 0.447 1.00 0.00 A ATOM 385 HE2 TYR A 29 -2.053 -7.121 -0.953 1.00 0.00 A ATOM 386 HH TYR A 29 -3.878 -9.461 -1.645 1.00 0.00 A ATOM 387 N TYR A 29 -6.549 -4.281 -0.667 1.00 0.00 A ATOM 388 O TYR A 29 -5.754 -1.605 1.447 1.00 0.00 A ATOM 389 OH TYR A 29 -3.446 -9.283 -0.761 1.00 0.00 A ATOM 390 C GLN A 30 -7.912 0.320 1.170 1.00 0.00 A ATOM 391 CA GLN A 30 -7.545 -0.259 -0.198 1.00 0.00 A ATOM 392 CB GLN A 30 -8.589 0.118 -1.251 1.00 0.00 A ATOM 393 CD GLN A 30 -9.024 1.563 -3.271 1.00 0.00 A ATOM 394 CG GLN A 30 -8.165 1.371 -2.019 1.00 0.00 A ATOM 395 HN GLN A 30 -7.996 -2.228 -0.707 1.00 0.00 A ATOM 396 HA GLN A 30 -6.571 0.118 -0.510 1.00 0.00 A ATOM 397 HB2 GLN A 30 -8.726 -0.710 -1.946 1.00 0.00 A ATOM 398 HB1 GLN A 30 -9.551 0.291 -0.768 1.00 0.00 A ATOM 399 HE21 GLN A 30 -9.032 3.554 -2.902 1.00 0.00 A ATOM 400 HE22 GLN A 30 -9.909 3.058 -4.311 1.00 0.00 A ATOM 401 HG2 GLN A 30 -8.255 2.245 -1.375 1.00 0.00 A ATOM 402 HG1 GLN A 30 -7.116 1.291 -2.303 1.00 0.00 A ATOM 403 N GLN A 30 -7.391 -1.701 -0.110 1.00 0.00 A ATOM 404 NE2 GLN A 30 -9.348 2.830 -3.515 1.00 0.00 A ATOM 405 O GLN A 30 -7.307 1.292 1.619 1.00 0.00 A ATOM 406 OE1 GLN A 30 -9.369 0.624 -3.969 1.00 0.00 A ATOM 407 C GLN A 31 -8.231 -0.006 4.131 1.00 0.00 A ATOM 408 CA GLN A 31 -9.355 0.138 3.102 1.00 0.00 A ATOM 409 CB GLN A 31 -10.600 -0.636 3.539 1.00 0.00 A ATOM 410 CD GLN A 31 -12.424 1.098 3.707 1.00 0.00 A ATOM 411 CG GLN A 31 -11.859 -0.063 2.886 1.00 0.00 A ATOM 412 HN GLN A 31 -9.387 -1.094 1.423 1.00 0.00 A ATOM 413 HA GLN A 31 -9.613 1.190 2.980 1.00 0.00 A ATOM 414 HB2 GLN A 31 -10.493 -1.687 3.271 1.00 0.00 A ATOM 415 HB1 GLN A 31 -10.698 -0.592 4.624 1.00 0.00 A ATOM 416 HE21 GLN A 31 -13.677 -0.211 4.610 1.00 0.00 A ATOM 417 HE22 GLN A 31 -13.818 1.433 5.136 1.00 0.00 A ATOM 418 HG2 GLN A 31 -11.626 0.279 1.877 1.00 0.00 A ATOM 419 HG1 GLN A 31 -12.612 -0.845 2.790 1.00 0.00 A ATOM 420 N GLN A 31 -8.900 -0.303 1.795 1.00 0.00 A ATOM 421 NE2 GLN A 31 -13.386 0.744 4.554 1.00 0.00 A ATOM 422 O GLN A 31 -8.073 0.845 5.005 1.00 0.00 A ATOM 423 OE1 GLN A 31 -12.013 2.240 3.579 1.00 0.00 A ATOM 424 C GLU A 32 -5.452 -0.136 4.981 1.00 0.00 A ATOM 425 CA GLU A 32 -6.376 -1.353 4.899 1.00 0.00 A ATOM 426 CB GLU A 32 -5.602 -2.601 4.469 1.00 0.00 A ATOM 427 CD GLU A 32 -7.692 -4.007 4.579 1.00 0.00 A ATOM 428 CG GLU A 32 -6.241 -3.868 5.043 1.00 0.00 A ATOM 429 HN GLU A 32 -7.615 -1.775 3.278 1.00 0.00 A ATOM 430 HA GLU A 32 -6.835 -1.535 5.870 1.00 0.00 A ATOM 431 HB2 GLU A 32 -5.578 -2.662 3.381 1.00 0.00 A ATOM 432 HB1 GLU A 32 -4.568 -2.527 4.806 1.00 0.00 A ATOM 433 HG2 GLU A 32 -5.670 -4.741 4.729 1.00 0.00 A ATOM 434 HG1 GLU A 32 -6.204 -3.836 6.131 1.00 0.00 A ATOM 435 N GLU A 32 -7.480 -1.088 3.992 1.00 0.00 A ATOM 436 O GLU A 32 -5.250 0.422 6.058 1.00 0.00 A ATOM 437 OE1 GLU A 32 -7.907 -3.921 3.351 1.00 0.00 A ATOM 438 OE2 GLU A 32 -8.555 -4.197 5.464 1.00 0.00 A ATOM 439 C LEU A 33 -4.616 2.544 4.549 1.00 0.00 A ATOM 440 CA LEU A 33 -4.019 1.379 3.757 1.00 0.00 A ATOM 441 CB LEU A 33 -3.705 1.723 2.299 1.00 0.00 A ATOM 442 CD1 LEU A 33 -3.701 0.646 0.019 1.00 0.00 A ATOM 443 CD2 LEU A 33 -1.620 0.575 1.468 1.00 0.00 A ATOM 444 CG LEU A 33 -3.150 0.582 1.445 1.00 0.00 A ATOM 445 HN LEU A 33 -5.086 -0.221 2.957 1.00 0.00 A ATOM 446 HA LEU A 33 -3.080 1.087 4.227 1.00 0.00 A ATOM 447 HB2 LEU A 33 -4.618 2.091 1.829 1.00 0.00 A ATOM 448 HB1 LEU A 33 -2.987 2.543 2.286 1.00 0.00 A ATOM 449 HD11 LEU A 33 -4.371 1.501 -0.074 1.00 0.00 A ATOM 450 HD12 LEU A 33 -2.876 0.752 -0.685 1.00 0.00 A ATOM 451 HD13 LEU A 33 -4.250 -0.271 -0.199 1.00 0.00 A ATOM 452 HD21 LEU A 33 -1.242 0.466 0.451 1.00 0.00 A ATOM 453 HD22 LEU A 33 -1.258 1.512 1.892 1.00 0.00 A ATOM 454 HD23 LEU A 33 -1.270 -0.259 2.077 1.00 0.00 A ATOM 455 HG LEU A 33 -3.483 -0.362 1.877 1.00 0.00 A ATOM 456 N LEU A 33 -4.916 0.239 3.828 1.00 0.00 A ATOM 457 O LEU A 33 -3.901 3.248 5.259 1.00 0.00 A ATOM 458 C GLU A 34 -6.622 3.522 6.602 1.00 0.00 A ATOM 459 CA GLU A 34 -6.624 3.777 5.093 1.00 0.00 A ATOM 460 CB GLU A 34 -8.052 3.927 4.565 1.00 0.00 A ATOM 461 CD GLU A 34 -9.316 5.567 3.125 1.00 0.00 A ATOM 462 CG GLU A 34 -8.069 4.688 3.238 1.00 0.00 A ATOM 463 HN GLU A 34 -6.497 2.132 3.821 1.00 0.00 A ATOM 464 HA GLU A 34 -6.064 4.685 4.870 1.00 0.00 A ATOM 465 HB2 GLU A 34 -8.499 2.942 4.429 1.00 0.00 A ATOM 466 HB1 GLU A 34 -8.662 4.455 5.298 1.00 0.00 A ATOM 467 HG2 GLU A 34 -7.175 5.306 3.158 1.00 0.00 A ATOM 468 HG1 GLU A 34 -8.043 3.981 2.409 1.00 0.00 A ATOM 469 N GLU A 34 -5.922 2.710 4.400 1.00 0.00 A ATOM 470 O GLU A 34 -6.527 4.459 7.393 1.00 0.00 A ATOM 471 OE1 GLU A 34 -10.423 4.987 3.137 1.00 0.00 A ATOM 472 OE2 GLU A 34 -9.134 6.801 3.031 1.00 0.00 A ATOM 473 C GLU A 35 -5.423 2.259 9.027 1.00 0.00 A ATOM 474 CA GLU A 35 -6.738 1.860 8.354 1.00 0.00 A ATOM 475 CB GLU A 35 -6.996 0.359 8.504 1.00 0.00 A ATOM 476 CD GLU A 35 -9.326 0.115 7.570 1.00 0.00 A ATOM 477 CG GLU A 35 -8.465 0.085 8.834 1.00 0.00 A ATOM 478 HN GLU A 35 -6.804 1.493 6.305 1.00 0.00 A ATOM 479 HA GLU A 35 -7.565 2.410 8.802 1.00 0.00 A ATOM 480 HB2 GLU A 35 -6.726 -0.154 7.581 1.00 0.00 A ATOM 481 HB1 GLU A 35 -6.361 -0.046 9.291 1.00 0.00 A ATOM 482 HG2 GLU A 35 -8.557 -0.887 9.318 1.00 0.00 A ATOM 483 HG1 GLU A 35 -8.827 0.830 9.543 1.00 0.00 A ATOM 484 N GLU A 35 -6.727 2.249 6.955 1.00 0.00 A ATOM 485 O GLU A 35 -5.422 3.027 9.988 1.00 0.00 A ATOM 486 OE1 GLU A 35 -9.151 -0.805 6.742 1.00 0.00 A ATOM 487 OE2 GLU A 35 -10.139 1.058 7.459 1.00 0.00 A ATOM 488 C LEU A 36 -2.853 3.526 9.175 1.00 0.00 A ATOM 489 CA LEU A 36 -3.017 2.012 9.032 1.00 0.00 A ATOM 490 CB LEU A 36 -1.933 1.353 8.177 1.00 0.00 A ATOM 491 CD1 LEU A 36 -1.839 -0.448 6.415 1.00 0.00 A ATOM 492 CD2 LEU A 36 -1.269 -0.991 8.826 1.00 0.00 A ATOM 493 CG LEU A 36 -2.121 -0.137 7.886 1.00 0.00 A ATOM 494 HN LEU A 36 -4.346 1.097 7.714 1.00 0.00 A ATOM 495 HA LEU A 36 -2.962 1.563 10.024 1.00 0.00 A ATOM 496 HB2 LEU A 36 -1.875 1.885 7.227 1.00 0.00 A ATOM 497 HB1 LEU A 36 -0.973 1.487 8.676 1.00 0.00 A ATOM 498 HD11 LEU A 36 -2.512 -1.234 6.074 1.00 0.00 A ATOM 499 HD12 LEU A 36 -1.996 0.450 5.817 1.00 0.00 A ATOM 500 HD13 LEU A 36 -0.807 -0.781 6.306 1.00 0.00 A ATOM 501 HD21 LEU A 36 -0.882 -1.854 8.284 1.00 0.00 A ATOM 502 HD22 LEU A 36 -0.438 -0.396 9.204 1.00 0.00 A ATOM 503 HD23 LEU A 36 -1.881 -1.332 9.662 1.00 0.00 A ATOM 504 HG LEU A 36 -3.164 -0.393 8.074 1.00 0.00 A ATOM 505 N LEU A 36 -4.336 1.721 8.495 1.00 0.00 A ATOM 506 O LEU A 36 -2.191 3.998 10.099 1.00 0.00 A ATOM 507 C LYS A 37 -3.990 6.223 9.567 1.00 0.00 A ATOM 508 CA LYS A 37 -3.395 5.698 8.259 1.00 0.00 A ATOM 509 CB LYS A 37 -4.057 6.276 7.006 1.00 0.00 A ATOM 510 CD LYS A 37 -3.700 8.226 5.448 1.00 0.00 A ATOM 511 CE LYS A 37 -4.626 9.408 5.154 1.00 0.00 A ATOM 512 CG LYS A 37 -3.820 7.784 6.908 1.00 0.00 A ATOM 513 HN LYS A 37 -4.002 3.855 7.500 1.00 0.00 A ATOM 514 HA LYS A 37 -2.342 5.974 8.223 1.00 0.00 A ATOM 515 HB2 LYS A 37 -3.659 5.783 6.119 1.00 0.00 A ATOM 516 HB1 LYS A 37 -5.128 6.073 7.029 1.00 0.00 A ATOM 517 HD2 LYS A 37 -2.668 8.505 5.233 1.00 0.00 A ATOM 518 HD1 LYS A 37 -3.948 7.393 4.790 1.00 0.00 A ATOM 519 HE2 LYS A 37 -5.663 9.074 5.159 1.00 0.00 A ATOM 520 HE1 LYS A 37 -4.529 10.157 5.940 1.00 0.00 A ATOM 521 HG2 LYS A 37 -4.642 8.317 7.386 1.00 0.00 A ATOM 522 HG1 LYS A 37 -2.912 8.049 7.448 1.00 0.00 A ATOM 523 HZ1 LYS A 37 -3.646 10.757 3.972 1.00 0.00 A ATOM 524 HZ2 LYS A 37 -3.893 9.315 3.248 1.00 0.00 A ATOM 525 HZ3 LYS A 37 -5.132 10.365 3.421 1.00 0.00 A ATOM 526 N LYS A 37 -3.466 4.246 8.248 1.00 0.00 A ATOM 527 NZ LYS A 37 -4.298 10.010 3.843 1.00 0.00 A ATOM 528 O LYS A 37 -3.803 7.388 9.915 1.00 0.00 A ATOM 529 C ALA A 38 -4.659 4.910 12.651 1.00 0.00 A ATOM 530 CA ALA A 38 -5.320 5.698 11.518 1.00 0.00 A ATOM 531 CB ALA A 38 -6.826 5.445 11.433 1.00 0.00 A ATOM 532 HN ALA A 38 -4.844 4.392 9.966 1.00 0.00 A ATOM 533 HA ALA A 38 -5.151 6.762 11.680 1.00 0.00 A ATOM 534 HB1 ALA A 38 -7.121 5.349 10.388 1.00 0.00 A ATOM 535 HB2 ALA A 38 -7.071 4.526 11.965 1.00 0.00 A ATOM 536 HB3 ALA A 38 -7.361 6.280 11.886 1.00 0.00 A ATOM 537 N ALA A 38 -4.696 5.338 10.256 1.00 0.00 A ATOM 538 O ALA A 38 -4.477 5.432 13.750 1.00 0.00 A ATOM 539 C LEU A 39 -2.404 3.470 13.833 1.00 0.00 A ATOM 540 CA LEU A 39 -3.683 2.802 13.324 1.00 0.00 A ATOM 541 CB LEU A 39 -3.457 1.406 12.739 1.00 0.00 A ATOM 542 CD1 LEU A 39 -4.281 -0.527 11.345 1.00 0.00 A ATOM 543 CD2 LEU A 39 -5.749 0.448 13.170 1.00 0.00 A ATOM 544 CG LEU A 39 -4.681 0.735 12.113 1.00 0.00 A ATOM 545 HN LEU A 39 -4.471 3.250 11.448 1.00 0.00 A ATOM 546 HA LEU A 39 -4.373 2.693 14.161 1.00 0.00 A ATOM 547 HB2 LEU A 39 -2.676 1.474 11.981 1.00 0.00 A ATOM 548 HB1 LEU A 39 -3.077 0.760 13.530 1.00 0.00 A ATOM 549 HD11 LEU A 39 -3.197 -0.560 11.241 1.00 0.00 A ATOM 550 HD12 LEU A 39 -4.621 -1.407 11.890 1.00 0.00 A ATOM 551 HD13 LEU A 39 -4.741 -0.511 10.357 1.00 0.00 A ATOM 552 HD21 LEU A 39 -6.383 1.327 13.294 1.00 0.00 A ATOM 553 HD22 LEU A 39 -6.359 -0.397 12.850 1.00 0.00 A ATOM 554 HD23 LEU A 39 -5.268 0.211 14.119 1.00 0.00 A ATOM 555 HG LEU A 39 -5.118 1.426 11.392 1.00 0.00 A ATOM 556 N LEU A 39 -4.319 3.667 12.345 1.00 0.00 A ATOM 557 O LEU A 39 -2.119 3.442 15.030 1.00 0.00 A ATOM 558 C GLY A 40 0.541 4.726 12.054 1.00 0.00 A ATOM 559 CA GLY A 40 -0.426 4.729 13.239 1.00 0.00 A ATOM 560 HN GLY A 40 -1.907 4.073 11.929 1.00 0.00 A ATOM 561 HA2 GLY A 40 -0.636 5.755 13.540 1.00 0.00 A ATOM 562 HA1 GLY A 40 0.038 4.235 14.093 1.00 0.00 A ATOM 563 N GLY A 40 -1.668 4.055 12.900 1.00 0.00 A ATOM 564 O GLY A 40 1.743 4.528 12.229 1.00 0.00 A ATOM 565 C PHE A 41 0.228 5.994 8.663 1.00 0.00 A ATOM 566 CA PHE A 41 0.779 4.973 9.660 1.00 0.00 A ATOM 567 CB PHE A 41 0.695 3.576 9.040 1.00 0.00 A ATOM 568 CD1 PHE A 41 0.009 1.894 10.763 1.00 0.00 A ATOM 569 CD2 PHE A 41 2.280 1.981 10.143 1.00 0.00 A ATOM 570 CE1 PHE A 41 0.297 0.841 11.671 1.00 0.00 A ATOM 571 CE2 PHE A 41 2.568 0.928 11.051 1.00 0.00 A ATOM 572 CG PHE A 41 1.006 2.442 10.018 1.00 0.00 A ATOM 573 CZ PHE A 41 1.571 0.380 11.796 1.00 0.00 A ATOM 574 HN PHE A 41 -0.997 5.107 10.740 1.00 0.00 A ATOM 575 HA PHE A 41 1.793 5.256 9.945 1.00 0.00 A ATOM 576 HB2 PHE A 41 -0.306 3.429 8.635 1.00 0.00 A ATOM 577 HB1 PHE A 41 1.390 3.520 8.202 1.00 0.00 A ATOM 578 HD1 PHE A 41 -1.012 2.263 10.664 1.00 0.00 A ATOM 579 HD2 PHE A 41 3.079 2.420 9.546 1.00 0.00 A ATOM 580 HE1 PHE A 41 -0.502 0.401 12.268 1.00 0.00 A ATOM 581 HE2 PHE A 41 3.589 0.558 11.150 1.00 0.00 A ATOM 582 HZ PHE A 41 1.792 -0.429 12.492 1.00 0.00 A ATOM 583 N PHE A 41 -0.019 4.947 10.874 1.00 0.00 A ATOM 584 O PHE A 41 -0.533 6.885 9.038 1.00 0.00 A ATOM 585 C ALA A 42 0.825 6.303 5.033 1.00 0.00 A ATOM 586 CA ALA A 42 0.191 6.728 6.359 1.00 0.00 A ATOM 587 CB ALA A 42 0.539 8.170 6.735 1.00 0.00 A ATOM 588 HN ALA A 42 1.254 5.104 7.116 1.00 0.00 A ATOM 589 HA ALA A 42 -0.892 6.637 6.279 1.00 0.00 A ATOM 590 HB1 ALA A 42 -0.365 8.779 6.714 1.00 0.00 A ATOM 591 HB2 ALA A 42 0.967 8.190 7.738 1.00 0.00 A ATOM 592 HB3 ALA A 42 1.262 8.567 6.023 1.00 0.00 A ATOM 593 N ALA A 42 0.635 5.831 7.412 1.00 0.00 A ATOM 594 O ALA A 42 0.182 6.362 3.986 1.00 0.00 A ATOM 595 C ASN A 43 2.081 4.262 3.307 1.00 0.00 A ATOM 596 CA ASN A 43 2.808 5.450 3.941 1.00 0.00 A ATOM 597 CB ASN A 43 4.224 4.999 4.303 1.00 0.00 A ATOM 598 CG ASN A 43 5.030 4.663 3.046 1.00 0.00 A ATOM 599 HN ASN A 43 2.596 5.840 5.976 1.00 0.00 A ATOM 600 HA ASN A 43 2.836 6.320 3.285 1.00 0.00 A ATOM 601 HB2 ASN A 43 4.728 5.786 4.863 1.00 0.00 A ATOM 602 HB1 ASN A 43 4.176 4.125 4.953 1.00 0.00 A ATOM 603 HD21 ASN A 43 6.719 5.121 4.065 1.00 0.00 A ATOM 604 HD22 ASN A 43 6.957 4.618 2.425 1.00 0.00 A ATOM 605 N ASN A 43 2.079 5.885 5.120 1.00 0.00 A ATOM 606 ND2 ASN A 43 6.344 4.813 3.191 1.00 0.00 A ATOM 607 O ASN A 43 2.423 3.110 3.567 1.00 0.00 A ATOM 608 OD1 ASN A 43 4.496 4.293 2.014 1.00 0.00 A ATOM 609 C ARG A 44 1.240 2.551 1.131 1.00 0.00 A ATOM 610 CA ARG A 44 0.313 3.558 1.814 1.00 0.00 A ATOM 611 CB ARG A 44 -0.621 4.171 0.768 1.00 0.00 A ATOM 612 CD ARG A 44 -1.756 3.632 -1.418 1.00 0.00 A ATOM 613 CG ARG A 44 -1.303 3.083 -0.063 1.00 0.00 A ATOM 614 CZ ARG A 44 -0.648 4.513 -3.469 1.00 0.00 A ATOM 615 HN ARG A 44 0.819 5.524 2.280 1.00 0.00 A ATOM 616 HA ARG A 44 -0.266 3.083 2.606 1.00 0.00 A ATOM 617 HB2 ARG A 44 -1.375 4.783 1.264 1.00 0.00 A ATOM 618 HB1 ARG A 44 -0.054 4.833 0.113 1.00 0.00 A ATOM 619 HD2 ARG A 44 -2.316 2.869 -1.959 1.00 0.00 A ATOM 620 HD1 ARG A 44 -2.428 4.477 -1.271 1.00 0.00 A ATOM 621 HE ARG A 44 0.321 3.991 -1.784 1.00 0.00 A ATOM 622 HG2 ARG A 44 -0.615 2.251 -0.215 1.00 0.00 A ATOM 623 HG1 ARG A 44 -2.163 2.691 0.480 1.00 0.00 A ATOM 624 HH11 ARG A 44 -2.670 4.344 -3.602 1.00 0.00 A ATOM 625 HH12 ARG A 44 -1.886 4.956 -5.020 1.00 0.00 A ATOM 626 HH21 ARG A 44 1.357 4.797 -3.654 1.00 0.00 A ATOM 627 HH22 ARG A 44 0.420 5.215 -5.050 1.00 0.00 A ATOM 628 N ARG A 44 1.091 4.584 2.487 1.00 0.00 A ATOM 629 NE ARG A 44 -0.580 4.053 -2.212 1.00 0.00 A ATOM 630 NH1 ARG A 44 -1.835 4.613 -4.082 1.00 0.00 A ATOM 631 NH2 ARG A 44 0.471 4.872 -4.112 1.00 0.00 A ATOM 632 O ARG A 44 1.214 1.362 1.448 1.00 0.00 A ATOM 633 C ASP A 45 3.630 1.237 0.443 1.00 0.00 A ATOM 634 CA ASP A 45 2.973 2.223 -0.525 1.00 0.00 A ATOM 635 CB ASP A 45 4.079 3.061 -1.169 1.00 0.00 A ATOM 636 CG ASP A 45 4.105 3.030 -2.699 1.00 0.00 A ATOM 637 HN ASP A 45 2.054 4.030 -0.046 1.00 0.00 A ATOM 638 HA ASP A 45 2.374 1.723 -1.286 1.00 0.00 A ATOM 639 HB2 ASP A 45 3.967 4.095 -0.843 1.00 0.00 A ATOM 640 HB1 ASP A 45 5.042 2.712 -0.798 1.00 0.00 A ATOM 641 N ASP A 45 2.039 3.063 0.206 1.00 0.00 A ATOM 642 O ASP A 45 3.608 0.029 0.215 1.00 0.00 A ATOM 643 OD1 ASP A 45 3.856 1.936 -3.249 1.00 0.00 A ATOM 644 OD2 ASP A 45 4.373 4.102 -3.283 1.00 0.00 A ATOM 645 C ALA A 46 3.836 0.049 3.165 1.00 0.00 A ATOM 646 CA ALA A 46 4.862 0.974 2.508 1.00 0.00 A ATOM 647 CB ALA A 46 5.563 1.881 3.522 1.00 0.00 A ATOM 648 HN ALA A 46 4.214 2.773 1.683 1.00 0.00 A ATOM 649 HA ALA A 46 5.613 0.368 2.001 1.00 0.00 A ATOM 650 HB1 ALA A 46 6.096 1.269 4.249 1.00 0.00 A ATOM 651 HB2 ALA A 46 6.271 2.527 3.003 1.00 0.00 A ATOM 652 HB3 ALA A 46 4.822 2.493 4.035 1.00 0.00 A ATOM 653 N ALA A 46 4.200 1.790 1.504 1.00 0.00 A ATOM 654 O ALA A 46 4.099 -1.137 3.359 1.00 0.00 A ATOM 655 C ASN A 47 1.252 -1.321 3.232 1.00 0.00 A ATOM 656 CA ASN A 47 1.622 -0.133 4.122 1.00 0.00 A ATOM 657 CB ASN A 47 0.371 0.727 4.307 1.00 0.00 A ATOM 658 CG ASN A 47 0.569 1.749 5.428 1.00 0.00 A ATOM 659 HN ASN A 47 2.483 1.591 3.329 1.00 0.00 A ATOM 660 HA ASN A 47 2.024 -0.443 5.086 1.00 0.00 A ATOM 661 HB2 ASN A 47 0.139 1.244 3.376 1.00 0.00 A ATOM 662 HB1 ASN A 47 -0.482 0.089 4.538 1.00 0.00 A ATOM 663 HD21 ASN A 47 -1.241 2.532 4.971 1.00 0.00 A ATOM 664 HD22 ASN A 47 -0.409 3.306 6.278 1.00 0.00 A ATOM 665 N ASN A 47 2.689 0.626 3.490 1.00 0.00 A ATOM 666 ND2 ASN A 47 -0.444 2.599 5.571 1.00 0.00 A ATOM 667 O ASN A 47 0.957 -2.406 3.731 1.00 0.00 A ATOM 668 OD1 ASN A 47 1.575 1.765 6.119 1.00 0.00 A ATOM 669 C LEU A 48 2.088 -3.134 0.914 1.00 0.00 A ATOM 670 CA LEU A 48 0.950 -2.113 0.967 1.00 0.00 A ATOM 671 CB LEU A 48 0.615 -1.495 -0.392 1.00 0.00 A ATOM 672 CD1 LEU A 48 -1.718 -2.432 -0.199 1.00 0.00 A ATOM 673 CD2 LEU A 48 -0.990 -1.249 -2.321 1.00 0.00 A ATOM 674 CG LEU A 48 -0.556 -2.127 -1.146 1.00 0.00 A ATOM 675 HN LEU A 48 1.521 -0.191 1.533 1.00 0.00 A ATOM 676 HA LEU A 48 0.051 -2.616 1.323 1.00 0.00 A ATOM 677 HB2 LEU A 48 0.397 -0.437 -0.244 1.00 0.00 A ATOM 678 HB1 LEU A 48 1.502 -1.552 -1.023 1.00 0.00 A ATOM 679 HD11 LEU A 48 -1.824 -1.618 0.519 1.00 0.00 A ATOM 680 HD12 LEU A 48 -2.639 -2.532 -0.773 1.00 0.00 A ATOM 681 HD13 LEU A 48 -1.519 -3.362 0.333 1.00 0.00 A ATOM 682 HD21 LEU A 48 -0.143 -0.654 -2.662 1.00 0.00 A ATOM 683 HD22 LEU A 48 -1.342 -1.881 -3.137 1.00 0.00 A ATOM 684 HD23 LEU A 48 -1.795 -0.586 -2.002 1.00 0.00 A ATOM 685 HG LEU A 48 -0.222 -3.078 -1.561 1.00 0.00 A ATOM 686 N LEU A 48 1.280 -1.076 1.930 1.00 0.00 A ATOM 687 O LEU A 48 1.893 -4.304 1.238 1.00 0.00 A ATOM 688 C GLN A 49 4.476 -4.476 1.589 1.00 0.00 A ATOM 689 CA GLN A 49 4.422 -3.510 0.403 1.00 0.00 A ATOM 690 CB GLN A 49 5.704 -2.679 0.315 1.00 0.00 A ATOM 691 CD GLN A 49 8.105 -2.540 1.074 1.00 0.00 A ATOM 692 CG GLN A 49 6.723 -3.131 1.363 1.00 0.00 A ATOM 693 HN GLN A 49 3.404 -1.700 0.241 1.00 0.00 A ATOM 694 HA GLN A 49 4.294 -4.069 -0.524 1.00 0.00 A ATOM 695 HB2 GLN A 49 6.136 -2.775 -0.682 1.00 0.00 A ATOM 696 HB1 GLN A 49 5.470 -1.625 0.461 1.00 0.00 A ATOM 697 HE21 GLN A 49 7.594 -0.924 2.181 1.00 0.00 A ATOM 698 HE22 GLN A 49 9.186 -0.882 1.500 1.00 0.00 A ATOM 699 HG2 GLN A 49 6.392 -2.822 2.354 1.00 0.00 A ATOM 700 HG1 GLN A 49 6.784 -4.219 1.372 1.00 0.00 A ATOM 701 N GLN A 49 3.253 -2.654 0.503 1.00 0.00 A ATOM 702 NE2 GLN A 49 8.312 -1.350 1.631 1.00 0.00 A ATOM 703 O GLN A 49 4.886 -5.626 1.439 1.00 0.00 A ATOM 704 OE1 GLN A 49 8.929 -3.126 0.391 1.00 0.00 A ATOM 705 C ALA A 50 2.820 -5.687 3.948 1.00 0.00 A ATOM 706 CA ALA A 50 4.049 -4.777 3.950 1.00 0.00 A ATOM 707 CB ALA A 50 4.092 -3.858 5.174 1.00 0.00 A ATOM 708 HN ALA A 50 3.723 -3.037 2.853 1.00 0.00 A ATOM 709 HA ALA A 50 4.948 -5.394 3.943 1.00 0.00 A ATOM 710 HB1 ALA A 50 4.559 -2.912 4.901 1.00 0.00 A ATOM 711 HB2 ALA A 50 3.077 -3.675 5.526 1.00 0.00 A ATOM 712 HB3 ALA A 50 4.671 -4.334 5.965 1.00 0.00 A ATOM 713 N ALA A 50 4.055 -3.973 2.740 1.00 0.00 A ATOM 714 O ALA A 50 2.932 -6.889 4.184 1.00 0.00 A ATOM 715 C LEU A 51 0.573 -7.016 2.699 1.00 0.00 A ATOM 716 CA LEU A 51 0.424 -5.820 3.641 1.00 0.00 A ATOM 717 CB LEU A 51 -0.738 -4.893 3.278 1.00 0.00 A ATOM 718 CD1 LEU A 51 -1.630 -2.642 3.983 1.00 0.00 A ATOM 719 CD2 LEU A 51 -2.559 -4.764 5.017 1.00 0.00 A ATOM 720 CG LEU A 51 -1.327 -4.074 4.428 1.00 0.00 A ATOM 721 HN LEU A 51 1.591 -4.101 3.486 1.00 0.00 A ATOM 722 HA LEU A 51 0.236 -6.193 4.647 1.00 0.00 A ATOM 723 HB2 LEU A 51 -0.399 -4.204 2.504 1.00 0.00 A ATOM 724 HB1 LEU A 51 -1.534 -5.495 2.841 1.00 0.00 A ATOM 725 HD11 LEU A 51 -1.035 -1.945 4.573 1.00 0.00 A ATOM 726 HD12 LEU A 51 -1.382 -2.529 2.928 1.00 0.00 A ATOM 727 HD13 LEU A 51 -2.689 -2.432 4.132 1.00 0.00 A ATOM 728 HD21 LEU A 51 -2.260 -5.699 5.491 1.00 0.00 A ATOM 729 HD22 LEU A 51 -3.021 -4.112 5.759 1.00 0.00 A ATOM 730 HD23 LEU A 51 -3.274 -4.973 4.221 1.00 0.00 A ATOM 731 HG LEU A 51 -0.582 -4.014 5.222 1.00 0.00 A ATOM 732 N LEU A 51 1.674 -5.079 3.677 1.00 0.00 A ATOM 733 O LEU A 51 0.420 -8.163 3.118 1.00 0.00 A ATOM 734 C VAL A 52 2.029 -8.793 0.959 1.00 0.00 A ATOM 735 CA VAL A 52 1.042 -7.745 0.441 1.00 0.00 A ATOM 736 CB VAL A 52 1.475 -7.120 -0.887 1.00 0.00 A ATOM 737 CG1 VAL A 52 0.434 -6.116 -1.386 1.00 0.00 A ATOM 738 CG2 VAL A 52 2.852 -6.465 -0.761 1.00 0.00 A ATOM 739 HN VAL A 52 0.994 -5.774 1.113 1.00 0.00 A ATOM 740 HA VAL A 52 0.073 -8.220 0.290 1.00 0.00 A ATOM 741 HB VAL A 52 1.551 -7.919 -1.624 1.00 0.00 A ATOM 742 HG11 VAL A 52 -0.244 -6.612 -2.082 1.00 0.00 A ATOM 743 HG12 VAL A 52 -0.134 -5.730 -0.539 1.00 0.00 A ATOM 744 HG13 VAL A 52 0.937 -5.293 -1.893 1.00 0.00 A ATOM 745 HG21 VAL A 52 3.588 -7.060 -1.301 1.00 0.00 A ATOM 746 HG22 VAL A 52 2.816 -5.461 -1.184 1.00 0.00 A ATOM 747 HG23 VAL A 52 3.132 -6.407 0.291 1.00 0.00 A ATOM 748 N VAL A 52 0.871 -6.709 1.445 1.00 0.00 A ATOM 749 O VAL A 52 1.920 -9.972 0.626 1.00 0.00 A ATOM 750 C ALA A 53 3.306 -10.182 3.301 1.00 0.00 A ATOM 751 CA ALA A 53 3.977 -9.207 2.332 1.00 0.00 A ATOM 752 CB ALA A 53 5.067 -8.371 3.006 1.00 0.00 A ATOM 753 HN ALA A 53 3.053 -7.364 2.031 1.00 0.00 A ATOM 754 HA ALA A 53 4.423 -9.771 1.513 1.00 0.00 A ATOM 755 HB1 ALA A 53 5.086 -8.593 4.074 1.00 0.00 A ATOM 756 HB2 ALA A 53 6.034 -8.614 2.567 1.00 0.00 A ATOM 757 HB3 ALA A 53 4.856 -7.312 2.859 1.00 0.00 A ATOM 758 N ALA A 53 2.971 -8.325 1.765 1.00 0.00 A ATOM 759 O ALA A 53 3.752 -11.318 3.454 1.00 0.00 A ATOM 760 C THR A 54 0.229 -11.061 4.241 1.00 0.00 A ATOM 761 CA THR A 54 1.506 -10.518 4.883 1.00 0.00 A ATOM 762 CB THR A 54 1.247 -9.671 6.130 1.00 0.00 A ATOM 763 CG2 THR A 54 2.383 -8.687 6.417 1.00 0.00 A ATOM 764 HN THR A 54 1.887 -8.777 3.803 1.00 0.00 A ATOM 765 HA THR A 54 2.122 -11.377 5.148 1.00 0.00 A ATOM 766 HB THR A 54 1.052 -10.303 6.996 1.00 0.00 A ATOM 767 HG1 THR A 54 0.428 -8.207 5.038 1.00 0.00 A ATOM 768 HG21 THR A 54 3.289 -9.021 5.912 1.00 0.00 A ATOM 769 HG22 THR A 54 2.107 -7.697 6.051 1.00 0.00 A ATOM 770 HG23 THR A 54 2.562 -8.641 7.491 1.00 0.00 A ATOM 771 N THR A 54 2.244 -9.702 3.932 1.00 0.00 A ATOM 772 O THR A 54 -0.712 -11.434 4.940 1.00 0.00 A ATOM 773 OG1 THR A 54 0.151 -8.838 5.763 1.00 0.00 A ATOM 774 C ASP A 55 -2.072 -10.595 2.322 1.00 0.00 A ATOM 775 CA ASP A 55 -0.912 -11.580 2.172 1.00 0.00 A ATOM 776 CB ASP A 55 -1.373 -12.939 2.704 1.00 0.00 A ATOM 777 CG ASP A 55 -2.309 -13.714 1.775 1.00 0.00 A ATOM 778 HN ASP A 55 1.004 -10.783 2.354 1.00 0.00 A ATOM 779 HA ASP A 55 -0.569 -11.666 1.141 1.00 0.00 A ATOM 780 HB2 ASP A 55 -0.493 -13.551 2.903 1.00 0.00 A ATOM 781 HB1 ASP A 55 -1.877 -12.786 3.658 1.00 0.00 A ATOM 782 N ASP A 55 0.235 -11.089 2.916 1.00 0.00 A ATOM 783 O ASP A 55 -3.231 -10.962 2.133 1.00 0.00 A ATOM 784 OD1 ASP A 55 -2.517 -13.226 0.643 1.00 0.00 A ATOM 785 OD2 ASP A 55 -2.795 -14.777 2.217 1.00 0.00 A ATOM 786 C GLY A 56 -3.280 -8.339 4.263 1.00 0.00 A ATOM 787 CA GLY A 56 -2.719 -8.323 2.840 1.00 0.00 A ATOM 788 HN GLY A 56 -0.776 -9.073 2.814 1.00 0.00 A ATOM 789 HA2 GLY A 56 -2.276 -7.349 2.631 1.00 0.00 A ATOM 790 HA1 GLY A 56 -3.529 -8.464 2.124 1.00 0.00 A ATOM 791 N GLY A 56 -1.721 -9.363 2.662 1.00 0.00 A ATOM 792 O GLY A 56 -4.380 -7.845 4.506 1.00 0.00 A ATOM 793 C ASP A 57 -2.416 -7.754 7.306 1.00 0.00 A ATOM 794 CA ASP A 57 -2.903 -8.998 6.559 1.00 0.00 A ATOM 795 CB ASP A 57 -2.290 -10.226 7.236 1.00 0.00 A ATOM 796 CG ASP A 57 -2.781 -10.492 8.660 1.00 0.00 A ATOM 797 HN ASP A 57 -1.605 -9.310 4.961 1.00 0.00 A ATOM 798 HA ASP A 57 -3.990 -9.072 6.537 1.00 0.00 A ATOM 799 HB2 ASP A 57 -2.502 -11.103 6.624 1.00 0.00 A ATOM 800 HB1 ASP A 57 -1.207 -10.107 7.257 1.00 0.00 A ATOM 801 N ASP A 57 -2.498 -8.911 5.167 1.00 0.00 A ATOM 802 O ASP A 57 -1.308 -7.741 7.840 1.00 0.00 A ATOM 803 OD1 ASP A 57 -3.755 -9.819 9.060 1.00 0.00 A ATOM 804 OD2 ASP A 57 -2.172 -11.364 9.317 1.00 0.00 A ATOM 805 C ILE A 58 -2.312 -5.805 9.352 1.00 0.00 A ATOM 806 CA ILE A 58 -2.939 -5.495 7.992 1.00 0.00 A ATOM 807 CB ILE A 58 -4.170 -4.589 8.074 1.00 0.00 A ATOM 808 CD1 ILE A 58 -4.940 -2.215 7.709 1.00 0.00 A ATOM 809 CG1 ILE A 58 -3.764 -3.114 8.097 1.00 0.00 A ATOM 810 CG2 ILE A 58 -5.045 -4.961 9.273 1.00 0.00 A ATOM 811 HN ILE A 58 -4.168 -6.759 6.883 1.00 0.00 A ATOM 812 HA ILE A 58 -2.200 -4.979 7.380 1.00 0.00 A ATOM 813 HB ILE A 58 -4.769 -4.744 7.177 1.00 0.00 A ATOM 814 HD11 ILE A 58 -4.813 -1.875 6.681 1.00 0.00 A ATOM 815 HD12 ILE A 58 -5.870 -2.777 7.794 1.00 0.00 A ATOM 816 HD13 ILE A 58 -4.974 -1.353 8.375 1.00 0.00 A ATOM 817 HG12 ILE A 58 -3.410 -2.846 9.093 1.00 0.00 A ATOM 818 HG11 ILE A 58 -2.934 -2.951 7.410 1.00 0.00 A ATOM 819 HG21 ILE A 58 -5.416 -5.979 9.150 1.00 0.00 A ATOM 820 HG22 ILE A 58 -4.456 -4.897 10.187 1.00 0.00 A ATOM 821 HG23 ILE A 58 -5.888 -4.273 9.335 1.00 0.00 A ATOM 822 N ILE A 58 -3.269 -6.740 7.319 1.00 0.00 A ATOM 823 O ILE A 58 -1.307 -5.204 9.728 1.00 0.00 A ATOM 824 C HIS A 59 -0.936 -7.383 11.300 1.00 0.00 A ATOM 825 CA HIS A 59 -2.445 -7.141 11.364 1.00 0.00 A ATOM 826 CB HIS A 59 -3.218 -8.355 11.885 1.00 0.00 A ATOM 827 CD2 HIS A 59 -5.784 -8.444 11.389 1.00 0.00 A ATOM 828 CE1 HIS A 59 -6.478 -7.329 13.139 1.00 0.00 A ATOM 829 CG HIS A 59 -4.687 -8.092 12.120 1.00 0.00 A ATOM 830 HN HIS A 59 -3.748 -7.228 9.740 1.00 0.00 A ATOM 831 HA HIS A 59 -2.643 -6.307 12.037 1.00 0.00 A ATOM 832 HB2 HIS A 59 -3.116 -9.172 11.171 1.00 0.00 A ATOM 833 HB1 HIS A 59 -2.765 -8.688 12.818 1.00 0.00 A ATOM 834 HD1 HIS A 59 -4.594 -6.996 13.944 1.00 0.00 A ATOM 835 HD2 HIS A 59 -5.774 -9.008 10.457 1.00 0.00 A ATOM 836 HE1 HIS A 59 -7.139 -6.842 13.855 1.00 0.00 A ATOM 837 N HIS A 59 -2.931 -6.744 10.053 1.00 0.00 A ATOM 838 ND1 HIS A 59 -5.156 -7.390 13.217 1.00 0.00 A ATOM 839 NE2 HIS A 59 -6.864 -7.983 12.007 1.00 0.00 A ATOM 840 O HIS A 59 -0.169 -6.730 12.006 1.00 0.00 A ATOM 841 C ALA A 60 1.583 -7.473 9.656 1.00 0.00 A ATOM 842 CA ALA A 60 0.849 -8.660 10.284 1.00 0.00 A ATOM 843 CB ALA A 60 0.975 -9.932 9.444 1.00 0.00 A ATOM 844 HN ALA A 60 -1.185 -8.850 9.878 1.00 0.00 A ATOM 845 HA ALA A 60 1.263 -8.850 11.274 1.00 0.00 A ATOM 846 HB1 ALA A 60 0.964 -10.803 10.100 1.00 0.00 A ATOM 847 HB2 ALA A 60 0.139 -9.992 8.747 1.00 0.00 A ATOM 848 HB3 ALA A 60 1.911 -9.909 8.887 1.00 0.00 A ATOM 849 N ALA A 60 -0.555 -8.324 10.449 1.00 0.00 A ATOM 850 O ALA A 60 2.788 -7.313 9.845 1.00 0.00 A ATOM 851 C ALA A 61 1.820 -4.486 9.326 1.00 0.00 A ATOM 852 CA ALA A 61 1.389 -5.503 8.267 1.00 0.00 A ATOM 853 CB ALA A 61 0.366 -4.925 7.286 1.00 0.00 A ATOM 854 HN ALA A 61 -0.154 -6.807 8.775 1.00 0.00 A ATOM 855 HA ALA A 61 2.267 -5.827 7.708 1.00 0.00 A ATOM 856 HB1 ALA A 61 -0.162 -5.739 6.790 1.00 0.00 A ATOM 857 HB2 ALA A 61 -0.348 -4.306 7.829 1.00 0.00 A ATOM 858 HB3 ALA A 61 0.880 -4.318 6.541 1.00 0.00 A ATOM 859 N ALA A 61 0.826 -6.670 8.923 1.00 0.00 A ATOM 860 O ALA A 61 2.907 -3.916 9.238 1.00 0.00 A ATOM 861 C ILE A 62 2.602 -3.655 11.970 1.00 0.00 A ATOM 862 CA ILE A 62 1.224 -3.353 11.378 1.00 0.00 A ATOM 863 CB ILE A 62 0.094 -3.371 12.409 1.00 0.00 A ATOM 864 CD1 ILE A 62 -2.319 -2.792 12.856 1.00 0.00 A ATOM 865 CG1 ILE A 62 -1.171 -2.717 11.849 1.00 0.00 A ATOM 866 CG2 ILE A 62 0.540 -2.725 13.722 1.00 0.00 A ATOM 867 HN ILE A 62 0.065 -4.758 10.367 1.00 0.00 A ATOM 868 HA ILE A 62 1.246 -2.354 10.942 1.00 0.00 A ATOM 869 HB ILE A 62 -0.151 -4.410 12.629 1.00 0.00 A ATOM 870 HD11 ILE A 62 -2.009 -3.384 13.718 1.00 0.00 A ATOM 871 HD12 ILE A 62 -2.583 -1.786 13.183 1.00 0.00 A ATOM 872 HD13 ILE A 62 -3.185 -3.260 12.387 1.00 0.00 A ATOM 873 HG12 ILE A 62 -0.967 -1.675 11.601 1.00 0.00 A ATOM 874 HG11 ILE A 62 -1.462 -3.213 10.923 1.00 0.00 A ATOM 875 HG21 ILE A 62 -0.205 -2.919 14.494 1.00 0.00 A ATOM 876 HG22 ILE A 62 1.498 -3.145 14.027 1.00 0.00 A ATOM 877 HG23 ILE A 62 0.644 -1.649 13.581 1.00 0.00 A ATOM 878 N ILE A 62 0.947 -4.290 10.303 1.00 0.00 A ATOM 879 O ILE A 62 3.522 -2.847 11.853 1.00 0.00 A ATOM 880 C GLU A 63 5.125 -4.932 12.271 1.00 0.00 A ATOM 881 CA GLU A 63 3.951 -5.239 13.202 1.00 0.00 A ATOM 882 CB GLU A 63 3.913 -6.724 13.566 1.00 0.00 A ATOM 883 CD GLU A 63 3.352 -9.046 12.758 1.00 0.00 A ATOM 884 CG GLU A 63 3.460 -7.569 12.374 1.00 0.00 A ATOM 885 HN GLU A 63 1.947 -5.471 12.682 1.00 0.00 A ATOM 886 HA GLU A 63 4.039 -4.650 14.115 1.00 0.00 A ATOM 887 HB2 GLU A 63 4.902 -7.048 13.891 1.00 0.00 A ATOM 888 HB1 GLU A 63 3.235 -6.880 14.405 1.00 0.00 A ATOM 889 HG2 GLU A 63 2.494 -7.211 12.016 1.00 0.00 A ATOM 890 HG1 GLU A 63 4.167 -7.454 11.552 1.00 0.00 A ATOM 891 N GLU A 63 2.701 -4.820 12.592 1.00 0.00 A ATOM 892 O GLU A 63 6.141 -4.391 12.705 1.00 0.00 A ATOM 893 OE1 GLU A 63 2.282 -9.419 13.286 1.00 0.00 A ATOM 894 OE2 GLU A 63 4.342 -9.770 12.515 1.00 0.00 A ATOM 895 C MET A 64 6.204 -3.564 9.791 1.00 0.00 A ATOM 896 CA MET A 64 5.979 -5.061 10.012 1.00 0.00 A ATOM 897 CB MET A 64 5.569 -5.716 8.691 1.00 0.00 A ATOM 898 CE MET A 64 6.713 -7.227 6.086 1.00 0.00 A ATOM 899 CG MET A 64 5.896 -7.211 8.696 1.00 0.00 A ATOM 900 HN MET A 64 4.118 -5.731 10.664 1.00 0.00 A ATOM 901 HA MET A 64 6.883 -5.516 10.417 1.00 0.00 A ATOM 902 HB2 MET A 64 4.501 -5.574 8.527 1.00 0.00 A ATOM 903 HB1 MET A 64 6.087 -5.230 7.864 1.00 0.00 A ATOM 904 HE1 MET A 64 6.149 -6.295 6.079 1.00 0.00 A ATOM 905 HE2 MET A 64 7.538 -7.158 5.376 1.00 0.00 A ATOM 906 HE3 MET A 64 6.058 -8.051 5.803 1.00 0.00 A ATOM 907 HG2 MET A 64 6.050 -7.555 9.719 1.00 0.00 A ATOM 908 HG1 MET A 64 5.057 -7.776 8.292 1.00 0.00 A ATOM 909 N MET A 64 4.947 -5.291 11.008 1.00 0.00 A ATOM 910 O MET A 64 7.323 -3.135 9.509 1.00 0.00 A ATOM 911 SD MET A 64 7.361 -7.518 7.724 1.00 0.00 A ATOM 912 C LEU A 65 5.610 -0.712 11.062 1.00 0.00 A ATOM 913 CA LEU A 65 5.189 -1.369 9.746 1.00 0.00 A ATOM 914 CB LEU A 65 3.867 -0.838 9.190 1.00 0.00 A ATOM 915 CD1 LEU A 65 1.962 -1.156 7.567 1.00 0.00 A ATOM 916 CD2 LEU A 65 4.313 -0.742 6.710 1.00 0.00 A ATOM 917 CG LEU A 65 3.458 -1.367 7.813 1.00 0.00 A ATOM 918 HN LEU A 65 4.218 -3.166 10.156 1.00 0.00 A ATOM 919 HA LEU A 65 5.957 -1.168 8.999 1.00 0.00 A ATOM 920 HB2 LEU A 65 3.074 -1.078 9.899 1.00 0.00 A ATOM 921 HB1 LEU A 65 3.928 0.249 9.136 1.00 0.00 A ATOM 922 HD11 LEU A 65 1.424 -1.237 8.512 1.00 0.00 A ATOM 923 HD12 LEU A 65 1.800 -0.167 7.140 1.00 0.00 A ATOM 924 HD13 LEU A 65 1.598 -1.915 6.875 1.00 0.00 A ATOM 925 HD21 LEU A 65 4.141 0.334 6.682 1.00 0.00 A ATOM 926 HD22 LEU A 65 5.367 -0.935 6.913 1.00 0.00 A ATOM 927 HD23 LEU A 65 4.042 -1.178 5.748 1.00 0.00 A ATOM 928 HG LEU A 65 3.639 -2.441 7.792 1.00 0.00 A ATOM 929 N LEU A 65 5.124 -2.809 9.927 1.00 0.00 A ATOM 930 O LEU A 65 5.963 0.466 11.087 1.00 0.00 A ATOM 931 C LEU A 66 7.456 -0.995 13.561 1.00 0.00 A ATOM 932 CA LEU A 66 5.931 -1.014 13.441 1.00 0.00 A ATOM 933 CB LEU A 66 5.237 -1.831 14.532 1.00 0.00 A ATOM 934 CD1 LEU A 66 3.160 -2.463 15.814 1.00 0.00 A ATOM 935 CD2 LEU A 66 3.512 -0.068 15.055 1.00 0.00 A ATOM 936 CG LEU A 66 3.749 -1.546 14.740 1.00 0.00 A ATOM 937 HN LEU A 66 5.271 -2.460 12.095 1.00 0.00 A ATOM 938 HA LEU A 66 5.565 0.010 13.524 1.00 0.00 A ATOM 939 HB2 LEU A 66 5.355 -2.889 14.296 1.00 0.00 A ATOM 940 HB1 LEU A 66 5.756 -1.656 15.474 1.00 0.00 A ATOM 941 HD11 LEU A 66 3.520 -2.151 16.795 1.00 0.00 A ATOM 942 HD12 LEU A 66 2.072 -2.398 15.790 1.00 0.00 A ATOM 943 HD13 LEU A 66 3.467 -3.491 15.623 1.00 0.00 A ATOM 944 HD21 LEU A 66 4.471 0.443 15.140 1.00 0.00 A ATOM 945 HD22 LEU A 66 2.929 0.386 14.253 1.00 0.00 A ATOM 946 HD23 LEU A 66 2.968 0.021 15.995 1.00 0.00 A ATOM 947 HG LEU A 66 3.226 -1.765 13.809 1.00 0.00 A ATOM 948 N LEU A 66 5.559 -1.503 12.124 1.00 0.00 A ATOM 949 O LEU A 66 8.004 -0.349 14.453 1.00 0.00 A ATOM 950 C GLY A 67 10.029 -3.180 13.054 1.00 0.00 A ATOM 951 CA GLY A 67 9.549 -1.786 12.644 1.00 0.00 A ATOM 952 HN GLY A 67 7.645 -2.234 11.928 1.00 0.00 A ATOM 953 HA2 GLY A 67 9.925 -1.547 11.649 1.00 0.00 A ATOM 954 HA1 GLY A 67 9.958 -1.041 13.327 1.00 0.00 A ATOM 955 N GLY A 67 8.098 -1.712 12.650 1.00 0.00 A ATOM 956 O GLY A 67 11.080 -3.320 13.677 1.00 0.00 A ATOM 957 C ALA A 68 9.906 -6.306 11.721 1.00 0.00 A ATOM 958 CA ALA A 68 9.566 -5.553 13.009 1.00 0.00 A ATOM 959 CB ALA A 68 8.402 -6.193 13.769 1.00 0.00 A ATOM 960 HN ALA A 68 8.382 -4.053 12.180 1.00 0.00 A ATOM 961 HA ALA A 68 10.443 -5.542 13.656 1.00 0.00 A ATOM 962 HB1 ALA A 68 7.856 -6.860 13.102 1.00 0.00 A ATOM 963 HB2 ALA A 68 8.789 -6.762 14.615 1.00 0.00 A ATOM 964 HB3 ALA A 68 7.732 -5.414 14.131 1.00 0.00 A ATOM 965 N ALA A 68 9.235 -4.176 12.687 1.00 0.00 A ATOM 966 O ALA A 68 9.207 -7.245 11.344 1.00 0.00 A ATOM 967 C SER A 69 11.778 -7.953 10.092 1.00 0.00 A ATOM 968 CA SER A 69 11.420 -6.486 9.844 1.00 0.00 A ATOM 969 CB SER A 69 12.618 -5.741 9.251 1.00 0.00 A ATOM 970 HN SER A 69 11.542 -5.101 11.395 1.00 0.00 A ATOM 971 HA SER A 69 10.572 -6.409 9.164 1.00 0.00 A ATOM 972 HB2 SER A 69 12.333 -4.711 9.034 1.00 0.00 A ATOM 973 HB1 SER A 69 13.421 -5.701 9.987 1.00 0.00 A ATOM 974 HG SER A 69 13.615 -7.184 8.288 1.00 0.00 A ATOM 975 N SER A 69 10.979 -5.865 11.082 1.00 0.00 A ATOM 976 O SER A 69 11.114 -8.852 9.580 1.00 0.00 A ATOM 977 OG SER A 69 13.095 -6.361 8.060 1.00 0.00 A ATOM 978 C GLY A 70 14.720 -9.710 10.734 1.00 0.00 A ATOM 979 CA GLY A 70 13.279 -9.490 11.202 1.00 0.00 A ATOM 980 HN GLY A 70 13.360 -7.411 11.292 1.00 0.00 A ATOM 981 HA2 GLY A 70 13.214 -9.652 12.278 1.00 0.00 A ATOM 982 HA1 GLY A 70 12.624 -10.223 10.729 1.00 0.00 A ATOM 983 N GLY A 70 12.826 -8.148 10.879 1.00 0.00 A ATOM 984 O GLY A 70 15.661 -9.528 11.505 1.00 0.00 A ATOM 985 C PRO A 71 16.884 -9.038 8.566 1.00 0.00 A ATOM 986 CA PRO A 71 16.159 -10.353 8.861 1.00 0.00 A ATOM 987 CB PRO A 71 15.889 -11.175 7.611 1.00 0.00 A ATOM 988 CD PRO A 71 13.758 -10.332 8.498 1.00 0.00 A ATOM 989 CG PRO A 71 14.419 -10.966 7.285 1.00 0.00 A ATOM 990 HA PRO A 71 16.739 -10.845 9.510 1.00 0.00 A ATOM 991 HB2 PRO A 71 16.522 -10.851 6.786 1.00 0.00 A ATOM 992 HB1 PRO A 71 16.104 -12.230 7.784 1.00 0.00 A ATOM 993 HD2 PRO A 71 13.262 -9.398 8.236 1.00 0.00 A ATOM 994 HD1 PRO A 71 12.997 -10.988 8.922 1.00 0.00 A ATOM 995 HG2 PRO A 71 14.310 -10.322 6.411 1.00 0.00 A ATOM 996 HG1 PRO A 71 13.943 -11.915 7.042 1.00 0.00 A ATOM 997 N PRO A 71 14.850 -10.107 9.440 1.00 0.00 A ATOM 998 O PRO A 71 16.246 -8.010 8.344 1.00 0.00 A ATOM 999 C SER A 72 20.216 -8.324 7.428 1.00 0.00 A ATOM 1000 CA SER A 72 19.025 -7.943 8.309 1.00 0.00 A ATOM 1001 CB SER A 72 19.511 -7.305 9.612 1.00 0.00 A ATOM 1002 HN SER A 72 18.718 -9.954 8.754 1.00 0.00 A ATOM 1003 HA SER A 72 18.370 -7.245 7.786 1.00 0.00 A ATOM 1004 HB2 SER A 72 18.664 -7.160 10.282 1.00 0.00 A ATOM 1005 HB1 SER A 72 20.201 -7.985 10.113 1.00 0.00 A ATOM 1006 HG SER A 72 21.112 -6.106 9.678 1.00 0.00 A ATOM 1007 N SER A 72 18.207 -9.114 8.573 1.00 0.00 A ATOM 1008 O SER A 72 20.649 -9.476 7.427 1.00 0.00 A ATOM 1009 OG SER A 72 20.157 -6.055 9.386 1.00 0.00 A ATOM 1010 C SER A 73 22.311 -6.222 5.223 1.00 0.00 A ATOM 1011 CA SER A 73 21.846 -7.554 5.816 1.00 0.00 A ATOM 1012 CB SER A 73 21.493 -8.538 4.699 1.00 0.00 A ATOM 1013 HN SER A 73 20.356 -6.402 6.705 1.00 0.00 A ATOM 1014 HA SER A 73 22.625 -7.984 6.446 1.00 0.00 A ATOM 1015 HB2 SER A 73 22.304 -8.566 3.971 1.00 0.00 A ATOM 1016 HB1 SER A 73 21.403 -9.541 5.115 1.00 0.00 A ATOM 1017 HG SER A 73 19.514 -8.693 4.441 1.00 0.00 A ATOM 1018 N SER A 73 20.713 -7.336 6.699 1.00 0.00 A ATOM 1019 O SER A 73 23.465 -5.832 5.393 1.00 0.00 A ATOM 1020 OG SER A 73 20.278 -8.186 4.042 1.00 0.00 A ATOM 1021 C GLY A 74 20.787 -4.033 2.709 1.00 0.00 A ATOM 1022 CA GLY A 74 21.689 -4.282 3.920 1.00 0.00 A ATOM 1023 HN GLY A 74 20.452 -5.886 4.405 1.00 0.00 A ATOM 1024 HA2 GLY A 74 21.556 -3.481 4.648 1.00 0.00 A ATOM 1025 HA1 GLY A 74 22.734 -4.260 3.610 1.00 0.00 A ATOM 1026 N GLY A 74 21.389 -5.561 4.539 1.00 0.00 A ATOM 1027 OT1 GLY A 74 20.969 -3.055 1.986 1.00 0.00 A END