ATOM 1 N GLY A 1 -2.786 15.028 27.387 1.00 0.00 N ATOM 2 CA GLY A 1 -4.076 15.669 27.564 1.00 0.00 C ATOM 3 C GLY A 1 -5.198 14.913 26.881 1.00 0.00 C ATOM 4 O GLY A 1 -5.486 15.142 25.706 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.525 14.287 27.972 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.291 15.736 28.620 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.028 16.667 27.153 1.00 0.00 H ATOM 8 N SER A 2 -5.832 14.006 27.618 1.00 0.00 N ATOM 9 CA SER A 2 -6.926 13.209 27.075 1.00 0.00 C ATOM 10 C SER A 2 -7.971 12.919 28.147 1.00 0.00 C ATOM 11 O SER A 2 -7.680 12.276 29.156 1.00 0.00 O ATOM 12 CB SER A 2 -6.391 11.896 26.499 1.00 0.00 C ATOM 13 OG SER A 2 -7.448 11.072 26.040 1.00 0.00 O ATOM 14 H SER A 2 -5.556 13.869 28.548 1.00 0.00 H ATOM 15 HA SER A 2 -7.388 13.777 26.282 1.00 0.00 H ATOM 16 HB2 SER A 2 -5.732 12.111 25.671 1.00 0.00 H ATOM 17 HB3 SER A 2 -5.844 11.367 27.266 1.00 0.00 H ATOM 18 HG SER A 2 -7.370 10.950 25.091 1.00 0.00 H ATOM 19 N SER A 3 -9.190 13.397 27.921 1.00 0.00 N ATOM 20 CA SER A 3 -10.280 13.193 28.868 1.00 0.00 C ATOM 21 C SER A 3 -11.138 11.999 28.461 1.00 0.00 C ATOM 22 O SER A 3 -12.100 12.140 27.708 1.00 0.00 O ATOM 23 CB SER A 3 -11.147 14.451 28.960 1.00 0.00 C ATOM 24 OG SER A 3 -11.739 14.569 30.242 1.00 0.00 O ATOM 25 H SER A 3 -9.360 13.902 27.097 1.00 0.00 H ATOM 26 HA SER A 3 -9.844 12.995 29.836 1.00 0.00 H ATOM 27 HB2 SER A 3 -10.534 15.321 28.778 1.00 0.00 H ATOM 28 HB3 SER A 3 -11.930 14.399 28.217 1.00 0.00 H ATOM 29 HG SER A 3 -11.070 14.437 30.917 1.00 0.00 H ATOM 30 N GLY A 4 -10.780 10.822 28.966 1.00 0.00 N ATOM 31 CA GLY A 4 -11.526 9.619 28.644 1.00 0.00 C ATOM 32 C GLY A 4 -11.372 9.213 27.192 1.00 0.00 C ATOM 33 O GLY A 4 -10.418 9.614 26.525 1.00 0.00 O ATOM 34 H GLY A 4 -10.003 10.769 29.561 1.00 0.00 H ATOM 35 HA2 GLY A 4 -11.177 8.813 29.272 1.00 0.00 H ATOM 36 HA3 GLY A 4 -12.572 9.794 28.847 1.00 0.00 H ATOM 37 N SER A 5 -12.312 8.412 26.700 1.00 0.00 N ATOM 38 CA SER A 5 -12.274 7.946 25.319 1.00 0.00 C ATOM 39 C SER A 5 -12.695 9.055 24.359 1.00 0.00 C ATOM 40 O SER A 5 -13.796 9.597 24.464 1.00 0.00 O ATOM 41 CB SER A 5 -13.186 6.730 25.143 1.00 0.00 C ATOM 42 OG SER A 5 -12.587 5.562 25.677 1.00 0.00 O ATOM 43 H SER A 5 -13.048 8.126 27.281 1.00 0.00 H ATOM 44 HA SER A 5 -11.258 7.659 25.094 1.00 0.00 H ATOM 45 HB2 SER A 5 -14.120 6.907 25.654 1.00 0.00 H ATOM 46 HB3 SER A 5 -13.375 6.575 24.091 1.00 0.00 H ATOM 47 HG SER A 5 -11.828 5.317 25.141 1.00 0.00 H ATOM 48 N SER A 6 -11.812 9.387 23.424 1.00 0.00 N ATOM 49 CA SER A 6 -12.089 10.433 22.447 1.00 0.00 C ATOM 50 C SER A 6 -10.979 10.511 21.404 1.00 0.00 C ATOM 51 O SER A 6 -9.803 10.331 21.718 1.00 0.00 O ATOM 52 CB SER A 6 -12.243 11.785 23.147 1.00 0.00 C ATOM 53 OG SER A 6 -10.992 12.269 23.603 1.00 0.00 O ATOM 54 H SER A 6 -10.951 8.918 23.391 1.00 0.00 H ATOM 55 HA SER A 6 -13.016 10.187 21.951 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.661 12.501 22.455 1.00 0.00 H ATOM 57 HB3 SER A 6 -12.904 11.676 23.994 1.00 0.00 H ATOM 58 HG SER A 6 -11.108 13.135 24.001 1.00 0.00 H ATOM 59 N GLY A 7 -11.362 10.782 20.160 1.00 0.00 N ATOM 60 CA GLY A 7 -10.388 10.879 19.088 1.00 0.00 C ATOM 61 C GLY A 7 -10.705 11.999 18.116 1.00 0.00 C ATOM 62 O GLY A 7 -11.023 13.114 18.527 1.00 0.00 O ATOM 63 H GLY A 7 -12.313 10.917 19.968 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.413 11.055 19.518 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.369 9.944 18.548 1.00 0.00 H ATOM 66 N MET A 8 -10.615 11.701 16.824 1.00 0.00 N ATOM 67 CA MET A 8 -10.895 12.692 15.791 1.00 0.00 C ATOM 68 C MET A 8 -12.074 12.258 14.926 1.00 0.00 C ATOM 69 O MET A 8 -12.319 11.069 14.720 1.00 0.00 O ATOM 70 CB MET A 8 -9.659 12.911 14.916 1.00 0.00 C ATOM 71 CG MET A 8 -8.515 13.601 15.642 1.00 0.00 C ATOM 72 SD MET A 8 -8.808 15.363 15.882 1.00 0.00 S ATOM 73 CE MET A 8 -7.128 15.973 16.000 1.00 0.00 C ATOM 74 H MET A 8 -10.357 10.794 16.558 1.00 0.00 H ATOM 75 HA MET A 8 -11.146 13.620 16.282 1.00 0.00 H ATOM 76 HB2 MET A 8 -9.307 11.952 14.565 1.00 0.00 H ATOM 77 HB3 MET A 8 -9.936 13.517 14.067 1.00 0.00 H ATOM 78 HG2 MET A 8 -8.388 13.137 16.609 1.00 0.00 H ATOM 79 HG3 MET A 8 -7.612 13.475 15.063 1.00 0.00 H ATOM 80 HE1 MET A 8 -6.437 15.161 15.827 1.00 0.00 H ATOM 81 HE2 MET A 8 -6.972 16.743 15.260 1.00 0.00 H ATOM 82 HE3 MET A 8 -6.962 16.382 16.987 1.00 0.00 H ATOM 83 N PRO A 9 -12.823 13.242 14.408 1.00 0.00 N ATOM 84 CA PRO A 9 -13.989 12.986 13.557 1.00 0.00 C ATOM 85 C PRO A 9 -13.598 12.430 12.191 1.00 0.00 C ATOM 86 O PRO A 9 -14.433 11.880 11.473 1.00 0.00 O ATOM 87 CB PRO A 9 -14.630 14.368 13.408 1.00 0.00 C ATOM 88 CG PRO A 9 -13.511 15.329 13.616 1.00 0.00 C ATOM 89 CD PRO A 9 -12.589 14.682 14.612 1.00 0.00 C ATOM 90 HA PRO A 9 -14.686 12.312 14.032 1.00 0.00 H ATOM 91 HB2 PRO A 9 -15.057 14.465 12.420 1.00 0.00 H ATOM 92 HB3 PRO A 9 -15.401 14.493 14.153 1.00 0.00 H ATOM 93 HG2 PRO A 9 -12.996 15.501 12.684 1.00 0.00 H ATOM 94 HG3 PRO A 9 -13.895 16.259 14.011 1.00 0.00 H ATOM 95 HD2 PRO A 9 -11.562 14.940 14.398 1.00 0.00 H ATOM 96 HD3 PRO A 9 -12.852 14.976 15.617 1.00 0.00 H ATOM 97 N SER A 10 -12.325 12.578 11.839 1.00 0.00 N ATOM 98 CA SER A 10 -11.825 12.093 10.558 1.00 0.00 C ATOM 99 C SER A 10 -11.070 10.779 10.731 1.00 0.00 C ATOM 100 O SER A 10 -10.320 10.604 11.692 1.00 0.00 O ATOM 101 CB SER A 10 -10.912 13.139 9.914 1.00 0.00 C ATOM 102 OG SER A 10 -9.856 13.500 10.787 1.00 0.00 O ATOM 103 H SER A 10 -11.708 13.026 12.455 1.00 0.00 H ATOM 104 HA SER A 10 -12.675 11.924 9.913 1.00 0.00 H ATOM 105 HB2 SER A 10 -10.491 12.735 9.007 1.00 0.00 H ATOM 106 HB3 SER A 10 -11.490 14.022 9.682 1.00 0.00 H ATOM 107 HG SER A 10 -10.220 13.888 11.587 1.00 0.00 H ATOM 108 N ARG A 11 -11.274 9.859 9.795 1.00 0.00 N ATOM 109 CA ARG A 11 -10.613 8.560 9.843 1.00 0.00 C ATOM 110 C ARG A 11 -9.138 8.686 9.476 1.00 0.00 C ATOM 111 O ARG A 11 -8.784 9.344 8.497 1.00 0.00 O ATOM 112 CB ARG A 11 -11.304 7.577 8.896 1.00 0.00 C ATOM 113 CG ARG A 11 -10.781 6.154 9.007 1.00 0.00 C ATOM 114 CD ARG A 11 -11.799 5.145 8.501 1.00 0.00 C ATOM 115 NE ARG A 11 -11.779 5.031 7.045 1.00 0.00 N ATOM 116 CZ ARG A 11 -12.785 4.536 6.332 1.00 0.00 C ATOM 117 NH1 ARG A 11 -13.885 4.113 6.938 1.00 0.00 N ATOM 118 NH2 ARG A 11 -12.691 4.465 5.011 1.00 0.00 N ATOM 119 H ARG A 11 -11.883 10.058 9.053 1.00 0.00 H ATOM 120 HA ARG A 11 -10.690 8.187 10.853 1.00 0.00 H ATOM 121 HB2 ARG A 11 -12.361 7.567 9.115 1.00 0.00 H ATOM 122 HB3 ARG A 11 -11.158 7.913 7.880 1.00 0.00 H ATOM 123 HG2 ARG A 11 -9.879 6.065 8.420 1.00 0.00 H ATOM 124 HG3 ARG A 11 -10.561 5.942 10.043 1.00 0.00 H ATOM 125 HD2 ARG A 11 -11.575 4.181 8.931 1.00 0.00 H ATOM 126 HD3 ARG A 11 -12.784 5.459 8.814 1.00 0.00 H ATOM 127 HE ARG A 11 -10.975 5.338 6.577 1.00 0.00 H ATOM 128 HH11 ARG A 11 -13.959 4.166 7.934 1.00 0.00 H ATOM 129 HH12 ARG A 11 -14.642 3.742 6.399 1.00 0.00 H ATOM 130 HH21 ARG A 11 -11.863 4.783 4.550 1.00 0.00 H ATOM 131 HH22 ARG A 11 -13.448 4.092 4.475 1.00 0.00 H ATOM 132 N LYS A 12 -8.280 8.052 10.268 1.00 0.00 N ATOM 133 CA LYS A 12 -6.842 8.092 10.027 1.00 0.00 C ATOM 134 C LYS A 12 -6.541 8.101 8.531 1.00 0.00 C ATOM 135 O LYS A 12 -5.630 8.792 8.075 1.00 0.00 O ATOM 136 CB LYS A 12 -6.160 6.892 10.688 1.00 0.00 C ATOM 137 CG LYS A 12 -4.736 7.172 11.134 1.00 0.00 C ATOM 138 CD LYS A 12 -3.800 7.329 9.947 1.00 0.00 C ATOM 139 CE LYS A 12 -2.342 7.302 10.380 1.00 0.00 C ATOM 140 NZ LYS A 12 -1.939 5.960 10.886 1.00 0.00 N ATOM 141 H LYS A 12 -8.622 7.544 11.033 1.00 0.00 H ATOM 142 HA LYS A 12 -6.457 9.000 10.464 1.00 0.00 H ATOM 143 HB2 LYS A 12 -6.735 6.598 11.554 1.00 0.00 H ATOM 144 HB3 LYS A 12 -6.140 6.072 9.985 1.00 0.00 H ATOM 145 HG2 LYS A 12 -4.722 8.084 11.713 1.00 0.00 H ATOM 146 HG3 LYS A 12 -4.392 6.350 11.746 1.00 0.00 H ATOM 147 HD2 LYS A 12 -3.973 6.520 9.254 1.00 0.00 H ATOM 148 HD3 LYS A 12 -4.005 8.273 9.462 1.00 0.00 H ATOM 149 HE2 LYS A 12 -1.724 7.557 9.533 1.00 0.00 H ATOM 150 HE3 LYS A 12 -2.198 8.031 11.163 1.00 0.00 H ATOM 151 HZ1 LYS A 12 -1.035 6.028 11.395 1.00 0.00 H ATOM 152 HZ2 LYS A 12 -1.828 5.297 10.093 1.00 0.00 H ATOM 153 HZ3 LYS A 12 -2.663 5.591 11.535 1.00 0.00 H ATOM 154 N PHE A 13 -7.313 7.329 7.773 1.00 0.00 N ATOM 155 CA PHE A 13 -7.129 7.249 6.328 1.00 0.00 C ATOM 156 C PHE A 13 -8.458 7.424 5.600 1.00 0.00 C ATOM 157 O PHE A 13 -9.352 6.585 5.708 1.00 0.00 O ATOM 158 CB PHE A 13 -6.498 5.908 5.947 1.00 0.00 C ATOM 159 CG PHE A 13 -5.157 5.674 6.581 1.00 0.00 C ATOM 160 CD1 PHE A 13 -4.062 6.442 6.218 1.00 0.00 C ATOM 161 CD2 PHE A 13 -4.991 4.688 7.540 1.00 0.00 C ATOM 162 CE1 PHE A 13 -2.826 6.229 6.799 1.00 0.00 C ATOM 163 CE2 PHE A 13 -3.758 4.471 8.125 1.00 0.00 C ATOM 164 CZ PHE A 13 -2.674 5.243 7.755 1.00 0.00 C ATOM 165 H PHE A 13 -8.023 6.801 8.195 1.00 0.00 H ATOM 166 HA PHE A 13 -6.464 8.046 6.035 1.00 0.00 H ATOM 167 HB2 PHE A 13 -7.155 5.109 6.257 1.00 0.00 H ATOM 168 HB3 PHE A 13 -6.372 5.870 4.876 1.00 0.00 H ATOM 169 HD1 PHE A 13 -4.179 7.214 5.472 1.00 0.00 H ATOM 170 HD2 PHE A 13 -5.839 4.084 7.830 1.00 0.00 H ATOM 171 HE1 PHE A 13 -1.980 6.834 6.508 1.00 0.00 H ATOM 172 HE2 PHE A 13 -3.643 3.699 8.871 1.00 0.00 H ATOM 173 HZ PHE A 13 -1.710 5.074 8.210 1.00 0.00 H ATOM 174 N ALA A 14 -8.581 8.521 4.860 1.00 0.00 N ATOM 175 CA ALA A 14 -9.799 8.806 4.112 1.00 0.00 C ATOM 176 C ALA A 14 -10.138 7.665 3.159 1.00 0.00 C ATOM 177 O ALA A 14 -9.261 7.124 2.486 1.00 0.00 O ATOM 178 CB ALA A 14 -9.655 10.112 3.345 1.00 0.00 C ATOM 179 H ALA A 14 -7.833 9.152 4.814 1.00 0.00 H ATOM 180 HA ALA A 14 -10.606 8.921 4.822 1.00 0.00 H ATOM 181 HB1 ALA A 14 -10.469 10.208 2.642 1.00 0.00 H ATOM 182 HB2 ALA A 14 -9.677 10.940 4.038 1.00 0.00 H ATOM 183 HB3 ALA A 14 -8.716 10.114 2.812 1.00 0.00 H ATOM 184 N ASP A 15 -11.416 7.304 3.107 1.00 0.00 N ATOM 185 CA ASP A 15 -11.871 6.227 2.235 1.00 0.00 C ATOM 186 C ASP A 15 -11.442 6.477 0.793 1.00 0.00 C ATOM 187 O ASP A 15 -11.555 7.592 0.285 1.00 0.00 O ATOM 188 CB ASP A 15 -13.392 6.089 2.311 1.00 0.00 C ATOM 189 CG ASP A 15 -13.963 5.318 1.137 1.00 0.00 C ATOM 190 OD1 ASP A 15 -13.794 5.777 -0.011 1.00 0.00 O ATOM 191 OD2 ASP A 15 -14.579 4.256 1.368 1.00 0.00 O ATOM 192 H ASP A 15 -12.068 7.773 3.668 1.00 0.00 H ATOM 193 HA ASP A 15 -11.418 5.309 2.578 1.00 0.00 H ATOM 194 HB2 ASP A 15 -13.655 5.569 3.221 1.00 0.00 H ATOM 195 HB3 ASP A 15 -13.836 7.074 2.323 1.00 0.00 H ATOM 196 N GLY A 16 -10.947 5.431 0.138 1.00 0.00 N ATOM 197 CA GLY A 16 -10.507 5.559 -1.239 1.00 0.00 C ATOM 198 C GLY A 16 -9.104 6.121 -1.350 1.00 0.00 C ATOM 199 O GLY A 16 -8.392 5.843 -2.314 1.00 0.00 O ATOM 200 H GLY A 16 -10.880 4.566 0.593 1.00 0.00 H ATOM 201 HA2 GLY A 16 -10.532 4.585 -1.705 1.00 0.00 H ATOM 202 HA3 GLY A 16 -11.187 6.215 -1.763 1.00 0.00 H ATOM 203 N GLU A 17 -8.706 6.915 -0.361 1.00 0.00 N ATOM 204 CA GLU A 17 -7.379 7.519 -0.354 1.00 0.00 C ATOM 205 C GLU A 17 -6.311 6.490 -0.711 1.00 0.00 C ATOM 206 O GLU A 17 -6.388 5.331 -0.303 1.00 0.00 O ATOM 207 CB GLU A 17 -7.078 8.127 1.018 1.00 0.00 C ATOM 208 CG GLU A 17 -5.986 9.183 0.990 1.00 0.00 C ATOM 209 CD GLU A 17 -6.494 10.534 0.524 1.00 0.00 C ATOM 210 OE1 GLU A 17 -7.718 10.767 0.599 1.00 0.00 O ATOM 211 OE2 GLU A 17 -5.665 11.359 0.084 1.00 0.00 O ATOM 212 H GLU A 17 -9.319 7.099 0.381 1.00 0.00 H ATOM 213 HA GLU A 17 -7.368 8.304 -1.095 1.00 0.00 H ATOM 214 HB2 GLU A 17 -7.980 8.581 1.403 1.00 0.00 H ATOM 215 HB3 GLU A 17 -6.769 7.338 1.688 1.00 0.00 H ATOM 216 HG2 GLU A 17 -5.582 9.291 1.985 1.00 0.00 H ATOM 217 HG3 GLU A 17 -5.205 8.857 0.318 1.00 0.00 H ATOM 218 N VAL A 18 -5.314 6.922 -1.477 1.00 0.00 N ATOM 219 CA VAL A 18 -4.229 6.039 -1.889 1.00 0.00 C ATOM 220 C VAL A 18 -3.039 6.151 -0.943 1.00 0.00 C ATOM 221 O VAL A 18 -2.226 7.069 -1.057 1.00 0.00 O ATOM 222 CB VAL A 18 -3.763 6.355 -3.323 1.00 0.00 C ATOM 223 CG1 VAL A 18 -2.590 5.467 -3.711 1.00 0.00 C ATOM 224 CG2 VAL A 18 -4.913 6.193 -4.305 1.00 0.00 C ATOM 225 H VAL A 18 -5.307 7.856 -1.771 1.00 0.00 H ATOM 226 HA VAL A 18 -4.598 5.024 -1.869 1.00 0.00 H ATOM 227 HB VAL A 18 -3.433 7.383 -3.354 1.00 0.00 H ATOM 228 HG11 VAL A 18 -2.960 4.511 -4.050 1.00 0.00 H ATOM 229 HG12 VAL A 18 -2.028 5.939 -4.504 1.00 0.00 H ATOM 230 HG13 VAL A 18 -1.950 5.321 -2.853 1.00 0.00 H ATOM 231 HG21 VAL A 18 -4.810 5.253 -4.827 1.00 0.00 H ATOM 232 HG22 VAL A 18 -5.850 6.204 -3.767 1.00 0.00 H ATOM 233 HG23 VAL A 18 -4.897 7.005 -5.017 1.00 0.00 H ATOM 234 N VAL A 19 -2.942 5.211 -0.009 1.00 0.00 N ATOM 235 CA VAL A 19 -1.850 5.202 0.957 1.00 0.00 C ATOM 236 C VAL A 19 -0.922 4.015 0.727 1.00 0.00 C ATOM 237 O VAL A 19 -1.125 3.224 -0.194 1.00 0.00 O ATOM 238 CB VAL A 19 -2.380 5.153 2.403 1.00 0.00 C ATOM 239 CG1 VAL A 19 -3.227 6.380 2.703 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.173 3.877 2.636 1.00 0.00 C ATOM 241 H VAL A 19 -3.621 4.505 0.031 1.00 0.00 H ATOM 242 HA VAL A 19 -1.287 6.116 0.833 1.00 0.00 H ATOM 243 HB VAL A 19 -1.534 5.154 3.075 1.00 0.00 H ATOM 244 HG11 VAL A 19 -3.480 6.394 3.753 1.00 0.00 H ATOM 245 HG12 VAL A 19 -2.671 7.272 2.453 1.00 0.00 H ATOM 246 HG13 VAL A 19 -4.133 6.344 2.115 1.00 0.00 H ATOM 247 HG21 VAL A 19 -3.893 4.040 3.424 1.00 0.00 H ATOM 248 HG22 VAL A 19 -3.691 3.603 1.728 1.00 0.00 H ATOM 249 HG23 VAL A 19 -2.501 3.081 2.920 1.00 0.00 H ATOM 250 N ARG A 20 0.098 3.896 1.571 1.00 0.00 N ATOM 251 CA ARG A 20 1.059 2.805 1.460 1.00 0.00 C ATOM 252 C ARG A 20 0.872 1.799 2.591 1.00 0.00 C ATOM 253 O ARG A 20 0.843 2.167 3.765 1.00 0.00 O ATOM 254 CB ARG A 20 2.487 3.351 1.479 1.00 0.00 C ATOM 255 CG ARG A 20 2.861 4.124 0.224 1.00 0.00 C ATOM 256 CD ARG A 20 4.349 4.024 -0.070 1.00 0.00 C ATOM 257 NE ARG A 20 4.791 5.045 -1.015 1.00 0.00 N ATOM 258 CZ ARG A 20 6.068 5.305 -1.274 1.00 0.00 C ATOM 259 NH1 ARG A 20 7.024 4.620 -0.662 1.00 0.00 N ATOM 260 NH2 ARG A 20 6.390 6.250 -2.147 1.00 0.00 N ATOM 261 H ARG A 20 0.208 4.558 2.286 1.00 0.00 H ATOM 262 HA ARG A 20 0.886 2.306 0.518 1.00 0.00 H ATOM 263 HB2 ARG A 20 2.597 4.011 2.327 1.00 0.00 H ATOM 264 HB3 ARG A 20 3.174 2.525 1.584 1.00 0.00 H ATOM 265 HG2 ARG A 20 2.312 3.719 -0.613 1.00 0.00 H ATOM 266 HG3 ARG A 20 2.599 5.162 0.361 1.00 0.00 H ATOM 267 HD2 ARG A 20 4.894 4.143 0.855 1.00 0.00 H ATOM 268 HD3 ARG A 20 4.556 3.048 -0.485 1.00 0.00 H ATOM 269 HE ARG A 20 4.101 5.563 -1.479 1.00 0.00 H ATOM 270 HH11 ARG A 20 6.784 3.906 -0.004 1.00 0.00 H ATOM 271 HH12 ARG A 20 7.985 4.816 -0.860 1.00 0.00 H ATOM 272 HH21 ARG A 20 5.672 6.768 -2.611 1.00 0.00 H ATOM 273 HH22 ARG A 20 7.351 6.444 -2.342 1.00 0.00 H ATOM 274 N GLY A 21 0.746 0.525 2.230 1.00 0.00 N ATOM 275 CA GLY A 21 0.564 -0.514 3.226 1.00 0.00 C ATOM 276 C GLY A 21 1.650 -1.570 3.168 1.00 0.00 C ATOM 277 O GLY A 21 2.077 -1.972 2.085 1.00 0.00 O ATOM 278 H GLY A 21 0.778 0.290 1.279 1.00 0.00 H ATOM 279 HA2 GLY A 21 0.568 -0.062 4.207 1.00 0.00 H ATOM 280 HA3 GLY A 21 -0.393 -0.989 3.063 1.00 0.00 H ATOM 281 N ARG A 22 2.098 -2.021 4.335 1.00 0.00 N ATOM 282 CA ARG A 22 3.143 -3.034 4.412 1.00 0.00 C ATOM 283 C ARG A 22 2.564 -4.430 4.196 1.00 0.00 C ATOM 284 O ARG A 22 1.837 -4.948 5.044 1.00 0.00 O ATOM 285 CB ARG A 22 3.849 -2.967 5.767 1.00 0.00 C ATOM 286 CG ARG A 22 4.733 -4.170 6.054 1.00 0.00 C ATOM 287 CD ARG A 22 5.458 -4.025 7.383 1.00 0.00 C ATOM 288 NE ARG A 22 6.747 -3.354 7.232 1.00 0.00 N ATOM 289 CZ ARG A 22 7.425 -2.829 8.247 1.00 0.00 C ATOM 290 NH1 ARG A 22 6.939 -2.897 9.479 1.00 0.00 N ATOM 291 NH2 ARG A 22 8.591 -2.235 8.031 1.00 0.00 N ATOM 292 H ARG A 22 1.718 -1.662 5.164 1.00 0.00 H ATOM 293 HA ARG A 22 3.861 -2.831 3.632 1.00 0.00 H ATOM 294 HB2 ARG A 22 4.465 -2.081 5.796 1.00 0.00 H ATOM 295 HB3 ARG A 22 3.103 -2.903 6.545 1.00 0.00 H ATOM 296 HG2 ARG A 22 4.119 -5.058 6.087 1.00 0.00 H ATOM 297 HG3 ARG A 22 5.463 -4.265 5.263 1.00 0.00 H ATOM 298 HD2 ARG A 22 4.840 -3.449 8.054 1.00 0.00 H ATOM 299 HD3 ARG A 22 5.621 -5.008 7.798 1.00 0.00 H ATOM 300 HE ARG A 22 7.124 -3.293 6.331 1.00 0.00 H ATOM 301 HH11 ARG A 22 6.061 -3.345 9.645 1.00 0.00 H ATOM 302 HH12 ARG A 22 7.452 -2.502 10.241 1.00 0.00 H ATOM 303 HH21 ARG A 22 8.961 -2.182 7.103 1.00 0.00 H ATOM 304 HH22 ARG A 22 9.100 -1.840 8.795 1.00 0.00 H ATOM 305 N TRP A 23 2.891 -5.030 3.058 1.00 0.00 N ATOM 306 CA TRP A 23 2.402 -6.365 2.731 1.00 0.00 C ATOM 307 C TRP A 23 2.351 -7.246 3.974 1.00 0.00 C ATOM 308 O TRP A 23 3.247 -7.221 4.819 1.00 0.00 O ATOM 309 CB TRP A 23 3.295 -7.011 1.669 1.00 0.00 C ATOM 310 CG TRP A 23 2.636 -8.151 0.954 1.00 0.00 C ATOM 311 CD1 TRP A 23 2.901 -9.482 1.114 1.00 0.00 C ATOM 312 CD2 TRP A 23 1.606 -8.062 -0.036 1.00 0.00 C ATOM 313 NE1 TRP A 23 2.097 -10.224 0.284 1.00 0.00 N ATOM 314 CE2 TRP A 23 1.293 -9.377 -0.431 1.00 0.00 C ATOM 315 CE3 TRP A 23 0.916 -6.999 -0.625 1.00 0.00 C ATOM 316 CZ2 TRP A 23 0.321 -9.654 -1.389 1.00 0.00 C ATOM 317 CZ3 TRP A 23 -0.048 -7.276 -1.576 1.00 0.00 C ATOM 318 CH2 TRP A 23 -0.339 -8.595 -1.950 1.00 0.00 C ATOM 319 H TRP A 23 3.474 -4.565 2.422 1.00 0.00 H ATOM 320 HA TRP A 23 1.403 -6.263 2.334 1.00 0.00 H ATOM 321 HB2 TRP A 23 3.565 -6.268 0.934 1.00 0.00 H ATOM 322 HB3 TRP A 23 4.191 -7.386 2.143 1.00 0.00 H ATOM 323 HD1 TRP A 23 3.638 -9.877 1.796 1.00 0.00 H ATOM 324 HE1 TRP A 23 2.098 -11.202 0.216 1.00 0.00 H ATOM 325 HE3 TRP A 23 1.125 -5.976 -0.350 1.00 0.00 H ATOM 326 HZ2 TRP A 23 0.085 -10.665 -1.688 1.00 0.00 H ATOM 327 HZ3 TRP A 23 -0.592 -6.467 -2.042 1.00 0.00 H ATOM 328 HH2 TRP A 23 -1.100 -8.764 -2.696 1.00 0.00 H ATOM 329 N PRO A 24 1.280 -8.044 4.091 1.00 0.00 N ATOM 330 CA PRO A 24 1.087 -8.949 5.229 1.00 0.00 C ATOM 331 C PRO A 24 2.074 -10.111 5.219 1.00 0.00 C ATOM 332 O PRO A 24 2.050 -10.966 6.103 1.00 0.00 O ATOM 333 CB PRO A 24 -0.343 -9.460 5.038 1.00 0.00 C ATOM 334 CG PRO A 24 -0.597 -9.335 3.575 1.00 0.00 C ATOM 335 CD PRO A 24 0.174 -8.126 3.123 1.00 0.00 C ATOM 336 HA PRO A 24 1.161 -8.424 6.170 1.00 0.00 H ATOM 337 HB2 PRO A 24 -0.407 -10.488 5.364 1.00 0.00 H ATOM 338 HB3 PRO A 24 -1.026 -8.851 5.611 1.00 0.00 H ATOM 339 HG2 PRO A 24 -0.244 -10.217 3.064 1.00 0.00 H ATOM 340 HG3 PRO A 24 -1.653 -9.193 3.398 1.00 0.00 H ATOM 341 HD2 PRO A 24 0.549 -8.271 2.120 1.00 0.00 H ATOM 342 HD3 PRO A 24 -0.446 -7.243 3.171 1.00 0.00 H ATOM 343 N GLY A 25 2.943 -10.135 4.212 1.00 0.00 N ATOM 344 CA GLY A 25 3.926 -11.197 4.107 1.00 0.00 C ATOM 345 C GLY A 25 5.349 -10.676 4.145 1.00 0.00 C ATOM 346 O GLY A 25 6.245 -11.335 4.673 1.00 0.00 O ATOM 347 H GLY A 25 2.915 -9.426 3.536 1.00 0.00 H ATOM 348 HA2 GLY A 25 3.784 -11.887 4.925 1.00 0.00 H ATOM 349 HA3 GLY A 25 3.773 -11.722 3.175 1.00 0.00 H ATOM 350 N SER A 26 5.558 -9.489 3.584 1.00 0.00 N ATOM 351 CA SER A 26 6.884 -8.882 3.552 1.00 0.00 C ATOM 352 C SER A 26 6.920 -7.612 4.397 1.00 0.00 C ATOM 353 O SER A 26 5.907 -7.200 4.963 1.00 0.00 O ATOM 354 CB SER A 26 7.286 -8.561 2.111 1.00 0.00 C ATOM 355 OG SER A 26 8.694 -8.597 1.955 1.00 0.00 O ATOM 356 H SER A 26 4.803 -9.012 3.180 1.00 0.00 H ATOM 357 HA SER A 26 7.584 -9.593 3.962 1.00 0.00 H ATOM 358 HB2 SER A 26 6.844 -9.287 1.446 1.00 0.00 H ATOM 359 HB3 SER A 26 6.932 -7.574 1.853 1.00 0.00 H ATOM 360 HG SER A 26 8.936 -9.347 1.406 1.00 0.00 H ATOM 361 N SER A 27 8.095 -6.995 4.477 1.00 0.00 N ATOM 362 CA SER A 27 8.266 -5.774 5.255 1.00 0.00 C ATOM 363 C SER A 27 8.400 -4.561 4.340 1.00 0.00 C ATOM 364 O SER A 27 9.081 -3.590 4.672 1.00 0.00 O ATOM 365 CB SER A 27 9.498 -5.886 6.155 1.00 0.00 C ATOM 366 OG SER A 27 9.519 -4.850 7.122 1.00 0.00 O ATOM 367 H SER A 27 8.866 -7.372 4.003 1.00 0.00 H ATOM 368 HA SER A 27 7.389 -5.649 5.873 1.00 0.00 H ATOM 369 HB2 SER A 27 9.483 -6.837 6.665 1.00 0.00 H ATOM 370 HB3 SER A 27 10.390 -5.816 5.550 1.00 0.00 H ATOM 371 HG SER A 27 9.532 -5.234 8.002 1.00 0.00 H ATOM 372 N LEU A 28 7.745 -4.623 3.186 1.00 0.00 N ATOM 373 CA LEU A 28 7.789 -3.530 2.220 1.00 0.00 C ATOM 374 C LEU A 28 6.403 -2.928 2.015 1.00 0.00 C ATOM 375 O LEU A 28 5.404 -3.646 1.970 1.00 0.00 O ATOM 376 CB LEU A 28 8.345 -4.026 0.884 1.00 0.00 C ATOM 377 CG LEU A 28 9.712 -4.710 0.938 1.00 0.00 C ATOM 378 CD1 LEU A 28 10.056 -5.322 -0.411 1.00 0.00 C ATOM 379 CD2 LEU A 28 10.786 -3.721 1.368 1.00 0.00 C ATOM 380 H LEU A 28 7.219 -5.423 2.977 1.00 0.00 H ATOM 381 HA LEU A 28 8.445 -2.768 2.613 1.00 0.00 H ATOM 382 HB2 LEU A 28 7.639 -4.731 0.474 1.00 0.00 H ATOM 383 HB3 LEU A 28 8.426 -3.174 0.224 1.00 0.00 H ATOM 384 HG LEU A 28 9.680 -5.508 1.667 1.00 0.00 H ATOM 385 HD11 LEU A 28 9.642 -6.316 -0.471 1.00 0.00 H ATOM 386 HD12 LEU A 28 11.130 -5.371 -0.520 1.00 0.00 H ATOM 387 HD13 LEU A 28 9.643 -4.710 -1.199 1.00 0.00 H ATOM 388 HD21 LEU A 28 10.818 -2.899 0.668 1.00 0.00 H ATOM 389 HD22 LEU A 28 11.746 -4.218 1.384 1.00 0.00 H ATOM 390 HD23 LEU A 28 10.557 -3.347 2.354 1.00 0.00 H ATOM 391 N TYR A 29 6.351 -1.607 1.890 1.00 0.00 N ATOM 392 CA TYR A 29 5.087 -0.908 1.689 1.00 0.00 C ATOM 393 C TYR A 29 4.843 -0.638 0.208 1.00 0.00 C ATOM 394 O TYR A 29 5.760 -0.272 -0.528 1.00 0.00 O ATOM 395 CB TYR A 29 5.079 0.409 2.467 1.00 0.00 C ATOM 396 CG TYR A 29 5.223 0.231 3.962 1.00 0.00 C ATOM 397 CD1 TYR A 29 6.410 -0.233 4.515 1.00 0.00 C ATOM 398 CD2 TYR A 29 4.172 0.527 4.821 1.00 0.00 C ATOM 399 CE1 TYR A 29 6.546 -0.399 5.880 1.00 0.00 C ATOM 400 CE2 TYR A 29 4.299 0.366 6.187 1.00 0.00 C ATOM 401 CZ TYR A 29 5.487 -0.098 6.711 1.00 0.00 C ATOM 402 OH TYR A 29 5.618 -0.260 8.072 1.00 0.00 O ATOM 403 H TYR A 29 7.181 -1.089 1.934 1.00 0.00 H ATOM 404 HA TYR A 29 4.295 -1.540 2.063 1.00 0.00 H ATOM 405 HB2 TYR A 29 5.898 1.025 2.127 1.00 0.00 H ATOM 406 HB3 TYR A 29 4.148 0.923 2.282 1.00 0.00 H ATOM 407 HD1 TYR A 29 7.237 -0.468 3.860 1.00 0.00 H ATOM 408 HD2 TYR A 29 3.242 0.889 4.407 1.00 0.00 H ATOM 409 HE1 TYR A 29 7.476 -0.761 6.291 1.00 0.00 H ATOM 410 HE2 TYR A 29 3.470 0.601 6.839 1.00 0.00 H ATOM 411 HH TYR A 29 4.760 -0.458 8.454 1.00 0.00 H ATOM 412 N TYR A 30 3.599 -0.820 -0.223 1.00 0.00 N ATOM 413 CA TYR A 30 3.233 -0.598 -1.617 1.00 0.00 C ATOM 414 C TYR A 30 2.023 0.325 -1.721 1.00 0.00 C ATOM 415 O TYR A 30 1.316 0.553 -0.740 1.00 0.00 O ATOM 416 CB TYR A 30 2.933 -1.931 -2.305 1.00 0.00 C ATOM 417 CG TYR A 30 4.093 -2.900 -2.279 1.00 0.00 C ATOM 418 CD1 TYR A 30 4.276 -3.766 -1.209 1.00 0.00 C ATOM 419 CD2 TYR A 30 5.005 -2.951 -3.327 1.00 0.00 C ATOM 420 CE1 TYR A 30 5.335 -4.653 -1.181 1.00 0.00 C ATOM 421 CE2 TYR A 30 6.066 -3.835 -3.308 1.00 0.00 C ATOM 422 CZ TYR A 30 6.227 -4.684 -2.233 1.00 0.00 C ATOM 423 OH TYR A 30 7.282 -5.567 -2.209 1.00 0.00 O ATOM 424 H TYR A 30 2.912 -1.112 0.411 1.00 0.00 H ATOM 425 HA TYR A 30 4.072 -0.130 -2.110 1.00 0.00 H ATOM 426 HB2 TYR A 30 2.096 -2.402 -1.813 1.00 0.00 H ATOM 427 HB3 TYR A 30 2.678 -1.745 -3.338 1.00 0.00 H ATOM 428 HD1 TYR A 30 3.576 -3.740 -0.387 1.00 0.00 H ATOM 429 HD2 TYR A 30 4.876 -2.284 -4.168 1.00 0.00 H ATOM 430 HE1 TYR A 30 5.461 -5.318 -0.339 1.00 0.00 H ATOM 431 HE2 TYR A 30 6.764 -3.860 -4.131 1.00 0.00 H ATOM 432 HH TYR A 30 6.960 -6.445 -1.991 1.00 0.00 H ATOM 433 N GLU A 31 1.792 0.853 -2.919 1.00 0.00 N ATOM 434 CA GLU A 31 0.667 1.752 -3.153 1.00 0.00 C ATOM 435 C GLU A 31 -0.656 0.995 -3.091 1.00 0.00 C ATOM 436 O GLU A 31 -1.008 0.260 -4.014 1.00 0.00 O ATOM 437 CB GLU A 31 0.810 2.441 -4.512 1.00 0.00 C ATOM 438 CG GLU A 31 -0.370 3.327 -4.872 1.00 0.00 C ATOM 439 CD GLU A 31 -0.178 4.047 -6.193 1.00 0.00 C ATOM 440 OE1 GLU A 31 0.448 5.127 -6.195 1.00 0.00 O ATOM 441 OE2 GLU A 31 -0.653 3.528 -7.225 1.00 0.00 O ATOM 442 H GLU A 31 2.391 0.634 -3.663 1.00 0.00 H ATOM 443 HA GLU A 31 0.676 2.502 -2.377 1.00 0.00 H ATOM 444 HB2 GLU A 31 1.702 3.051 -4.501 1.00 0.00 H ATOM 445 HB3 GLU A 31 0.912 1.685 -5.276 1.00 0.00 H ATOM 446 HG2 GLU A 31 -1.257 2.714 -4.940 1.00 0.00 H ATOM 447 HG3 GLU A 31 -0.502 4.064 -4.093 1.00 0.00 H ATOM 448 N VAL A 32 -1.386 1.181 -1.996 1.00 0.00 N ATOM 449 CA VAL A 32 -2.671 0.517 -1.812 1.00 0.00 C ATOM 450 C VAL A 32 -3.775 1.527 -1.520 1.00 0.00 C ATOM 451 O VAL A 32 -3.521 2.594 -0.963 1.00 0.00 O ATOM 452 CB VAL A 32 -2.614 -0.510 -0.665 1.00 0.00 C ATOM 453 CG1 VAL A 32 -1.612 -1.609 -0.982 1.00 0.00 C ATOM 454 CG2 VAL A 32 -2.267 0.177 0.647 1.00 0.00 C ATOM 455 H VAL A 32 -1.053 1.779 -1.295 1.00 0.00 H ATOM 456 HA VAL A 32 -2.909 -0.009 -2.726 1.00 0.00 H ATOM 457 HB VAL A 32 -3.590 -0.962 -0.564 1.00 0.00 H ATOM 458 HG11 VAL A 32 -2.070 -2.337 -1.637 1.00 0.00 H ATOM 459 HG12 VAL A 32 -0.748 -1.180 -1.469 1.00 0.00 H ATOM 460 HG13 VAL A 32 -1.306 -2.093 -0.066 1.00 0.00 H ATOM 461 HG21 VAL A 32 -2.958 0.988 0.821 1.00 0.00 H ATOM 462 HG22 VAL A 32 -2.337 -0.536 1.456 1.00 0.00 H ATOM 463 HG23 VAL A 32 -1.261 0.564 0.596 1.00 0.00 H ATOM 464 N GLU A 33 -5.002 1.181 -1.900 1.00 0.00 N ATOM 465 CA GLU A 33 -6.145 2.059 -1.679 1.00 0.00 C ATOM 466 C GLU A 33 -6.994 1.563 -0.513 1.00 0.00 C ATOM 467 O GLU A 33 -7.015 0.369 -0.210 1.00 0.00 O ATOM 468 CB GLU A 33 -6.999 2.149 -2.945 1.00 0.00 C ATOM 469 CG GLU A 33 -8.464 2.445 -2.670 1.00 0.00 C ATOM 470 CD GLU A 33 -9.187 2.990 -3.887 1.00 0.00 C ATOM 471 OE1 GLU A 33 -8.503 3.444 -4.828 1.00 0.00 O ATOM 472 OE2 GLU A 33 -10.435 2.963 -3.898 1.00 0.00 O ATOM 473 H GLU A 33 -5.141 0.317 -2.340 1.00 0.00 H ATOM 474 HA GLU A 33 -5.767 3.042 -1.441 1.00 0.00 H ATOM 475 HB2 GLU A 33 -6.606 2.933 -3.575 1.00 0.00 H ATOM 476 HB3 GLU A 33 -6.937 1.209 -3.474 1.00 0.00 H ATOM 477 HG2 GLU A 33 -8.951 1.533 -2.361 1.00 0.00 H ATOM 478 HG3 GLU A 33 -8.528 3.174 -1.875 1.00 0.00 H ATOM 479 N ILE A 34 -7.693 2.487 0.138 1.00 0.00 N ATOM 480 CA ILE A 34 -8.544 2.144 1.271 1.00 0.00 C ATOM 481 C ILE A 34 -9.930 1.712 0.805 1.00 0.00 C ATOM 482 O ILE A 34 -10.608 2.440 0.078 1.00 0.00 O ATOM 483 CB ILE A 34 -8.687 3.327 2.246 1.00 0.00 C ATOM 484 CG1 ILE A 34 -7.311 3.787 2.731 1.00 0.00 C ATOM 485 CG2 ILE A 34 -9.567 2.938 3.425 1.00 0.00 C ATOM 486 CD1 ILE A 34 -6.664 2.830 3.708 1.00 0.00 C ATOM 487 H ILE A 34 -7.635 3.421 -0.150 1.00 0.00 H ATOM 488 HA ILE A 34 -8.081 1.322 1.798 1.00 0.00 H ATOM 489 HB ILE A 34 -9.167 4.140 1.723 1.00 0.00 H ATOM 490 HG12 ILE A 34 -6.653 3.889 1.882 1.00 0.00 H ATOM 491 HG13 ILE A 34 -7.411 4.745 3.220 1.00 0.00 H ATOM 492 HG21 ILE A 34 -9.011 2.296 4.092 1.00 0.00 H ATOM 493 HG22 ILE A 34 -9.873 3.828 3.954 1.00 0.00 H ATOM 494 HG23 ILE A 34 -10.440 2.414 3.066 1.00 0.00 H ATOM 495 HD11 ILE A 34 -5.600 2.793 3.525 1.00 0.00 H ATOM 496 HD12 ILE A 34 -6.845 3.168 4.717 1.00 0.00 H ATOM 497 HD13 ILE A 34 -7.085 1.843 3.577 1.00 0.00 H ATOM 498 N LEU A 35 -10.348 0.525 1.229 1.00 0.00 N ATOM 499 CA LEU A 35 -11.655 -0.004 0.858 1.00 0.00 C ATOM 500 C LEU A 35 -12.664 0.197 1.984 1.00 0.00 C ATOM 501 O LEU A 35 -13.747 0.742 1.771 1.00 0.00 O ATOM 502 CB LEU A 35 -11.547 -1.491 0.514 1.00 0.00 C ATOM 503 CG LEU A 35 -10.470 -1.868 -0.503 1.00 0.00 C ATOM 504 CD1 LEU A 35 -10.366 -3.379 -0.636 1.00 0.00 C ATOM 505 CD2 LEU A 35 -10.764 -1.231 -1.853 1.00 0.00 C ATOM 506 H LEU A 35 -9.764 -0.010 1.806 1.00 0.00 H ATOM 507 HA LEU A 35 -11.995 0.535 -0.014 1.00 0.00 H ATOM 508 HB2 LEU A 35 -11.342 -2.027 1.427 1.00 0.00 H ATOM 509 HB3 LEU A 35 -12.502 -1.809 0.119 1.00 0.00 H ATOM 510 HG LEU A 35 -9.513 -1.498 -0.159 1.00 0.00 H ATOM 511 HD11 LEU A 35 -10.815 -3.848 0.226 1.00 0.00 H ATOM 512 HD12 LEU A 35 -9.327 -3.665 -0.701 1.00 0.00 H ATOM 513 HD13 LEU A 35 -10.883 -3.698 -1.530 1.00 0.00 H ATOM 514 HD21 LEU A 35 -10.621 -1.962 -2.635 1.00 0.00 H ATOM 515 HD22 LEU A 35 -10.094 -0.399 -2.012 1.00 0.00 H ATOM 516 HD23 LEU A 35 -11.785 -0.880 -1.870 1.00 0.00 H ATOM 517 N SER A 36 -12.300 -0.246 3.184 1.00 0.00 N ATOM 518 CA SER A 36 -13.174 -0.116 4.344 1.00 0.00 C ATOM 519 C SER A 36 -12.358 0.011 5.627 1.00 0.00 C ATOM 520 O SER A 36 -11.127 0.027 5.595 1.00 0.00 O ATOM 521 CB SER A 36 -14.112 -1.320 4.440 1.00 0.00 C ATOM 522 OG SER A 36 -15.065 -1.309 3.391 1.00 0.00 O ATOM 523 H SER A 36 -11.424 -0.672 3.290 1.00 0.00 H ATOM 524 HA SER A 36 -13.763 0.780 4.216 1.00 0.00 H ATOM 525 HB2 SER A 36 -13.534 -2.230 4.374 1.00 0.00 H ATOM 526 HB3 SER A 36 -14.634 -1.292 5.385 1.00 0.00 H ATOM 527 HG SER A 36 -14.713 -0.820 2.643 1.00 0.00 H ATOM 528 N HIS A 37 -13.053 0.100 6.756 1.00 0.00 N ATOM 529 CA HIS A 37 -12.394 0.225 8.052 1.00 0.00 C ATOM 530 C HIS A 37 -13.182 -0.507 9.134 1.00 0.00 C ATOM 531 O HIS A 37 -14.363 -0.806 8.961 1.00 0.00 O ATOM 532 CB HIS A 37 -12.237 1.698 8.428 1.00 0.00 C ATOM 533 CG HIS A 37 -12.192 1.938 9.905 1.00 0.00 C ATOM 534 ND1 HIS A 37 -11.086 1.656 10.680 1.00 0.00 N ATOM 535 CD2 HIS A 37 -13.124 2.438 10.750 1.00 0.00 C ATOM 536 CE1 HIS A 37 -11.341 1.971 11.938 1.00 0.00 C ATOM 537 NE2 HIS A 37 -12.571 2.448 12.007 1.00 0.00 N ATOM 538 H HIS A 37 -14.032 0.081 6.718 1.00 0.00 H ATOM 539 HA HIS A 37 -11.416 -0.224 7.971 1.00 0.00 H ATOM 540 HB2 HIS A 37 -11.318 2.075 8.003 1.00 0.00 H ATOM 541 HB3 HIS A 37 -13.069 2.257 8.025 1.00 0.00 H ATOM 542 HD1 HIS A 37 -10.242 1.280 10.357 1.00 0.00 H ATOM 543 HD2 HIS A 37 -14.119 2.768 10.485 1.00 0.00 H ATOM 544 HE1 HIS A 37 -10.661 1.858 12.768 1.00 0.00 H ATOM 545 HE2 HIS A 37 -13.042 2.676 12.835 1.00 0.00 H ATOM 546 N ASP A 38 -12.519 -0.793 10.250 1.00 0.00 N ATOM 547 CA ASP A 38 -13.157 -1.490 11.361 1.00 0.00 C ATOM 548 C ASP A 38 -12.674 -0.937 12.698 1.00 0.00 C ATOM 549 O ASP A 38 -11.525 -0.516 12.828 1.00 0.00 O ATOM 550 CB ASP A 38 -12.870 -2.990 11.282 1.00 0.00 C ATOM 551 CG ASP A 38 -11.549 -3.292 10.603 1.00 0.00 C ATOM 552 OD1 ASP A 38 -10.689 -2.388 10.550 1.00 0.00 O ATOM 553 OD2 ASP A 38 -11.374 -4.432 10.124 1.00 0.00 O ATOM 554 H ASP A 38 -11.578 -0.528 10.328 1.00 0.00 H ATOM 555 HA ASP A 38 -14.222 -1.332 11.284 1.00 0.00 H ATOM 556 HB2 ASP A 38 -12.841 -3.398 12.282 1.00 0.00 H ATOM 557 HB3 ASP A 38 -13.660 -3.472 10.724 1.00 0.00 H ATOM 558 N SER A 39 -13.561 -0.940 13.689 1.00 0.00 N ATOM 559 CA SER A 39 -13.227 -0.434 15.015 1.00 0.00 C ATOM 560 C SER A 39 -13.172 -1.570 16.032 1.00 0.00 C ATOM 561 O SER A 39 -12.756 -1.377 17.175 1.00 0.00 O ATOM 562 CB SER A 39 -14.251 0.613 15.457 1.00 0.00 C ATOM 563 OG SER A 39 -15.573 0.119 15.330 1.00 0.00 O ATOM 564 H SER A 39 -14.462 -1.289 13.522 1.00 0.00 H ATOM 565 HA SER A 39 -12.253 0.029 14.957 1.00 0.00 H ATOM 566 HB2 SER A 39 -14.074 0.872 16.490 1.00 0.00 H ATOM 567 HB3 SER A 39 -14.148 1.495 14.842 1.00 0.00 H ATOM 568 HG SER A 39 -15.983 0.076 16.197 1.00 0.00 H ATOM 569 N THR A 40 -13.596 -2.757 15.607 1.00 0.00 N ATOM 570 CA THR A 40 -13.597 -3.924 16.479 1.00 0.00 C ATOM 571 C THR A 40 -12.476 -4.889 16.108 1.00 0.00 C ATOM 572 O THR A 40 -11.935 -5.586 16.966 1.00 0.00 O ATOM 573 CB THR A 40 -14.943 -4.671 16.417 1.00 0.00 C ATOM 574 OG1 THR A 40 -16.016 -3.772 16.721 1.00 0.00 O ATOM 575 CG2 THR A 40 -14.960 -5.838 17.392 1.00 0.00 C ATOM 576 H THR A 40 -13.915 -2.847 14.686 1.00 0.00 H ATOM 577 HA THR A 40 -13.445 -3.584 17.493 1.00 0.00 H ATOM 578 HB THR A 40 -15.078 -5.055 15.416 1.00 0.00 H ATOM 579 HG1 THR A 40 -16.773 -4.273 17.035 1.00 0.00 H ATOM 580 HG21 THR A 40 -15.194 -6.748 16.860 1.00 0.00 H ATOM 581 HG22 THR A 40 -15.707 -5.662 18.151 1.00 0.00 H ATOM 582 HG23 THR A 40 -13.990 -5.933 17.857 1.00 0.00 H ATOM 583 N SER A 41 -12.131 -4.923 14.825 1.00 0.00 N ATOM 584 CA SER A 41 -11.076 -5.805 14.340 1.00 0.00 C ATOM 585 C SER A 41 -9.767 -5.040 14.164 1.00 0.00 C ATOM 586 O SER A 41 -8.685 -5.623 14.219 1.00 0.00 O ATOM 587 CB SER A 41 -11.488 -6.446 13.014 1.00 0.00 C ATOM 588 OG SER A 41 -12.741 -7.097 13.129 1.00 0.00 O ATOM 589 H SER A 41 -12.600 -4.342 14.189 1.00 0.00 H ATOM 590 HA SER A 41 -10.930 -6.582 15.076 1.00 0.00 H ATOM 591 HB2 SER A 41 -11.562 -5.681 12.255 1.00 0.00 H ATOM 592 HB3 SER A 41 -10.743 -7.172 12.722 1.00 0.00 H ATOM 593 HG SER A 41 -13.394 -6.631 12.602 1.00 0.00 H ATOM 594 N GLN A 42 -9.877 -3.733 13.953 1.00 0.00 N ATOM 595 CA GLN A 42 -8.703 -2.888 13.768 1.00 0.00 C ATOM 596 C GLN A 42 -7.909 -3.321 12.540 1.00 0.00 C ATOM 597 O GLN A 42 -6.678 -3.265 12.532 1.00 0.00 O ATOM 598 CB GLN A 42 -7.812 -2.939 15.011 1.00 0.00 C ATOM 599 CG GLN A 42 -8.558 -2.663 16.306 1.00 0.00 C ATOM 600 CD GLN A 42 -8.708 -1.181 16.589 1.00 0.00 C ATOM 601 OE1 GLN A 42 -8.076 -0.644 17.499 1.00 0.00 O ATOM 602 NE2 GLN A 42 -9.548 -0.512 15.809 1.00 0.00 N ATOM 603 H GLN A 42 -10.768 -3.327 13.920 1.00 0.00 H ATOM 604 HA GLN A 42 -9.043 -1.874 13.622 1.00 0.00 H ATOM 605 HB2 GLN A 42 -7.365 -3.919 15.079 1.00 0.00 H ATOM 606 HB3 GLN A 42 -7.029 -2.201 14.908 1.00 0.00 H ATOM 607 HG2 GLN A 42 -9.542 -3.103 16.241 1.00 0.00 H ATOM 608 HG3 GLN A 42 -8.015 -3.118 17.122 1.00 0.00 H ATOM 609 HE21 GLN A 42 -10.019 -1.006 15.105 1.00 0.00 H ATOM 610 HE22 GLN A 42 -9.666 0.447 15.970 1.00 0.00 H ATOM 611 N LEU A 43 -8.619 -3.754 11.505 1.00 0.00 N ATOM 612 CA LEU A 43 -7.981 -4.197 10.270 1.00 0.00 C ATOM 613 C LEU A 43 -8.512 -3.417 9.072 1.00 0.00 C ATOM 614 O LEU A 43 -9.669 -3.573 8.680 1.00 0.00 O ATOM 615 CB LEU A 43 -8.213 -5.695 10.062 1.00 0.00 C ATOM 616 CG LEU A 43 -7.470 -6.628 11.018 1.00 0.00 C ATOM 617 CD1 LEU A 43 -7.979 -8.054 10.876 1.00 0.00 C ATOM 618 CD2 LEU A 43 -5.971 -6.568 10.765 1.00 0.00 C ATOM 619 H LEU A 43 -9.597 -3.776 11.571 1.00 0.00 H ATOM 620 HA LEU A 43 -6.921 -4.015 10.362 1.00 0.00 H ATOM 621 HB2 LEU A 43 -9.270 -5.884 10.171 1.00 0.00 H ATOM 622 HB3 LEU A 43 -7.907 -5.939 9.055 1.00 0.00 H ATOM 623 HG LEU A 43 -7.651 -6.310 12.036 1.00 0.00 H ATOM 624 HD11 LEU A 43 -9.038 -8.080 11.084 1.00 0.00 H ATOM 625 HD12 LEU A 43 -7.460 -8.694 11.574 1.00 0.00 H ATOM 626 HD13 LEU A 43 -7.801 -8.401 9.869 1.00 0.00 H ATOM 627 HD21 LEU A 43 -5.690 -7.356 10.081 1.00 0.00 H ATOM 628 HD22 LEU A 43 -5.442 -6.697 11.698 1.00 0.00 H ATOM 629 HD23 LEU A 43 -5.716 -5.611 10.335 1.00 0.00 H ATOM 630 N TYR A 44 -7.659 -2.580 8.493 1.00 0.00 N ATOM 631 CA TYR A 44 -8.043 -1.775 7.339 1.00 0.00 C ATOM 632 C TYR A 44 -7.913 -2.578 6.048 1.00 0.00 C ATOM 633 O TYR A 44 -6.821 -3.012 5.679 1.00 0.00 O ATOM 634 CB TYR A 44 -7.178 -0.516 7.259 1.00 0.00 C ATOM 635 CG TYR A 44 -7.595 0.568 8.227 1.00 0.00 C ATOM 636 CD1 TYR A 44 -7.383 0.425 9.593 1.00 0.00 C ATOM 637 CD2 TYR A 44 -8.202 1.733 7.777 1.00 0.00 C ATOM 638 CE1 TYR A 44 -7.763 1.412 10.482 1.00 0.00 C ATOM 639 CE2 TYR A 44 -8.584 2.726 8.658 1.00 0.00 C ATOM 640 CZ TYR A 44 -8.362 2.561 10.010 1.00 0.00 C ATOM 641 OH TYR A 44 -8.743 3.547 10.891 1.00 0.00 O ATOM 642 H TYR A 44 -6.751 -2.499 8.851 1.00 0.00 H ATOM 643 HA TYR A 44 -9.075 -1.484 7.466 1.00 0.00 H ATOM 644 HB2 TYR A 44 -6.153 -0.777 7.475 1.00 0.00 H ATOM 645 HB3 TYR A 44 -7.238 -0.109 6.260 1.00 0.00 H ATOM 646 HD1 TYR A 44 -6.913 -0.476 9.960 1.00 0.00 H ATOM 647 HD2 TYR A 44 -8.374 1.860 6.718 1.00 0.00 H ATOM 648 HE1 TYR A 44 -7.589 1.283 11.540 1.00 0.00 H ATOM 649 HE2 TYR A 44 -9.054 3.626 8.289 1.00 0.00 H ATOM 650 HH TYR A 44 -8.226 4.339 10.726 1.00 0.00 H ATOM 651 N THR A 45 -9.036 -2.771 5.363 1.00 0.00 N ATOM 652 CA THR A 45 -9.050 -3.521 4.114 1.00 0.00 C ATOM 653 C THR A 45 -8.613 -2.647 2.943 1.00 0.00 C ATOM 654 O THR A 45 -9.368 -1.795 2.476 1.00 0.00 O ATOM 655 CB THR A 45 -10.449 -4.093 3.818 1.00 0.00 C ATOM 656 OG1 THR A 45 -11.005 -4.666 5.007 1.00 0.00 O ATOM 657 CG2 THR A 45 -10.382 -5.148 2.724 1.00 0.00 C ATOM 658 H THR A 45 -9.875 -2.399 5.709 1.00 0.00 H ATOM 659 HA THR A 45 -8.360 -4.346 4.212 1.00 0.00 H ATOM 660 HB THR A 45 -11.088 -3.288 3.483 1.00 0.00 H ATOM 661 HG1 THR A 45 -10.898 -4.054 5.738 1.00 0.00 H ATOM 662 HG21 THR A 45 -9.447 -5.056 2.192 1.00 0.00 H ATOM 663 HG22 THR A 45 -11.203 -5.006 2.037 1.00 0.00 H ATOM 664 HG23 THR A 45 -10.449 -6.130 3.167 1.00 0.00 H ATOM 665 N VAL A 46 -7.389 -2.866 2.473 1.00 0.00 N ATOM 666 CA VAL A 46 -6.852 -2.099 1.355 1.00 0.00 C ATOM 667 C VAL A 46 -6.760 -2.955 0.096 1.00 0.00 C ATOM 668 O VAL A 46 -6.697 -4.182 0.169 1.00 0.00 O ATOM 669 CB VAL A 46 -5.457 -1.534 1.681 1.00 0.00 C ATOM 670 CG1 VAL A 46 -5.526 -0.600 2.880 1.00 0.00 C ATOM 671 CG2 VAL A 46 -4.470 -2.664 1.930 1.00 0.00 C ATOM 672 H VAL A 46 -6.835 -3.559 2.887 1.00 0.00 H ATOM 673 HA VAL A 46 -7.519 -1.270 1.167 1.00 0.00 H ATOM 674 HB VAL A 46 -5.113 -0.965 0.829 1.00 0.00 H ATOM 675 HG11 VAL A 46 -5.771 0.397 2.545 1.00 0.00 H ATOM 676 HG12 VAL A 46 -6.285 -0.949 3.565 1.00 0.00 H ATOM 677 HG13 VAL A 46 -4.568 -0.586 3.380 1.00 0.00 H ATOM 678 HG21 VAL A 46 -4.783 -3.230 2.794 1.00 0.00 H ATOM 679 HG22 VAL A 46 -4.439 -3.313 1.067 1.00 0.00 H ATOM 680 HG23 VAL A 46 -3.487 -2.252 2.105 1.00 0.00 H ATOM 681 N LYS A 47 -6.753 -2.298 -1.059 1.00 0.00 N ATOM 682 CA LYS A 47 -6.667 -2.997 -2.336 1.00 0.00 C ATOM 683 C LYS A 47 -5.431 -2.558 -3.114 1.00 0.00 C ATOM 684 O LYS A 47 -5.166 -1.364 -3.255 1.00 0.00 O ATOM 685 CB LYS A 47 -7.925 -2.738 -3.168 1.00 0.00 C ATOM 686 CG LYS A 47 -8.150 -3.763 -4.266 1.00 0.00 C ATOM 687 CD LYS A 47 -9.443 -3.500 -5.019 1.00 0.00 C ATOM 688 CE LYS A 47 -9.719 -4.584 -6.049 1.00 0.00 C ATOM 689 NZ LYS A 47 -11.177 -4.751 -6.302 1.00 0.00 N ATOM 690 H LYS A 47 -6.806 -1.319 -1.053 1.00 0.00 H ATOM 691 HA LYS A 47 -6.592 -4.054 -2.132 1.00 0.00 H ATOM 692 HB2 LYS A 47 -8.784 -2.749 -2.513 1.00 0.00 H ATOM 693 HB3 LYS A 47 -7.845 -1.762 -3.626 1.00 0.00 H ATOM 694 HG2 LYS A 47 -7.325 -3.717 -4.963 1.00 0.00 H ATOM 695 HG3 LYS A 47 -8.195 -4.748 -3.823 1.00 0.00 H ATOM 696 HD2 LYS A 47 -10.261 -3.473 -4.314 1.00 0.00 H ATOM 697 HD3 LYS A 47 -9.369 -2.547 -5.523 1.00 0.00 H ATOM 698 HE2 LYS A 47 -9.230 -4.317 -6.973 1.00 0.00 H ATOM 699 HE3 LYS A 47 -9.316 -5.518 -5.686 1.00 0.00 H ATOM 700 HZ1 LYS A 47 -11.378 -5.726 -6.601 1.00 0.00 H ATOM 701 HZ2 LYS A 47 -11.486 -4.100 -7.052 1.00 0.00 H ATOM 702 HZ3 LYS A 47 -11.716 -4.547 -5.437 1.00 0.00 H ATOM 703 N TYR A 48 -4.679 -3.530 -3.619 1.00 0.00 N ATOM 704 CA TYR A 48 -3.470 -3.243 -4.382 1.00 0.00 C ATOM 705 C TYR A 48 -3.793 -3.047 -5.860 1.00 0.00 C ATOM 706 O TYR A 48 -4.853 -3.456 -6.337 1.00 0.00 O ATOM 707 CB TYR A 48 -2.456 -4.376 -4.216 1.00 0.00 C ATOM 708 CG TYR A 48 -1.920 -4.507 -2.809 1.00 0.00 C ATOM 709 CD1 TYR A 48 -2.682 -5.094 -1.806 1.00 0.00 C ATOM 710 CD2 TYR A 48 -0.652 -4.044 -2.481 1.00 0.00 C ATOM 711 CE1 TYR A 48 -2.197 -5.215 -0.518 1.00 0.00 C ATOM 712 CE2 TYR A 48 -0.158 -4.162 -1.197 1.00 0.00 C ATOM 713 CZ TYR A 48 -0.934 -4.748 -0.219 1.00 0.00 C ATOM 714 OH TYR A 48 -0.446 -4.867 1.062 1.00 0.00 O ATOM 715 H TYR A 48 -4.942 -4.462 -3.473 1.00 0.00 H ATOM 716 HA TYR A 48 -3.042 -2.330 -3.995 1.00 0.00 H ATOM 717 HB2 TYR A 48 -2.925 -5.311 -4.480 1.00 0.00 H ATOM 718 HB3 TYR A 48 -1.619 -4.200 -4.876 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.671 -5.458 -2.043 1.00 0.00 H ATOM 720 HD2 TYR A 48 -0.047 -3.585 -3.250 1.00 0.00 H ATOM 721 HE1 TYR A 48 -2.804 -5.674 0.248 1.00 0.00 H ATOM 722 HE2 TYR A 48 0.831 -3.797 -0.962 1.00 0.00 H ATOM 723 HH TYR A 48 0.043 -4.073 1.293 1.00 0.00 H ATOM 724 N LYS A 49 -2.872 -2.419 -6.582 1.00 0.00 N ATOM 725 CA LYS A 49 -3.054 -2.169 -8.007 1.00 0.00 C ATOM 726 C LYS A 49 -3.285 -3.474 -8.763 1.00 0.00 C ATOM 727 O LYS A 49 -3.965 -3.496 -9.789 1.00 0.00 O ATOM 728 CB LYS A 49 -1.834 -1.444 -8.579 1.00 0.00 C ATOM 729 CG LYS A 49 -0.520 -2.156 -8.306 1.00 0.00 C ATOM 730 CD LYS A 49 -0.178 -3.141 -9.412 1.00 0.00 C ATOM 731 CE LYS A 49 1.320 -3.386 -9.496 1.00 0.00 C ATOM 732 NZ LYS A 49 1.799 -4.279 -8.405 1.00 0.00 N ATOM 733 H LYS A 49 -2.047 -2.117 -6.146 1.00 0.00 H ATOM 734 HA LYS A 49 -3.924 -1.540 -8.125 1.00 0.00 H ATOM 735 HB2 LYS A 49 -1.953 -1.352 -9.649 1.00 0.00 H ATOM 736 HB3 LYS A 49 -1.781 -0.456 -8.145 1.00 0.00 H ATOM 737 HG2 LYS A 49 0.269 -1.422 -8.236 1.00 0.00 H ATOM 738 HG3 LYS A 49 -0.600 -2.692 -7.371 1.00 0.00 H ATOM 739 HD2 LYS A 49 -0.675 -4.079 -9.213 1.00 0.00 H ATOM 740 HD3 LYS A 49 -0.523 -2.742 -10.356 1.00 0.00 H ATOM 741 HE2 LYS A 49 1.544 -3.843 -10.448 1.00 0.00 H ATOM 742 HE3 LYS A 49 1.831 -2.437 -9.423 1.00 0.00 H ATOM 743 HZ1 LYS A 49 1.802 -3.767 -7.500 1.00 0.00 H ATOM 744 HZ2 LYS A 49 2.764 -4.607 -8.609 1.00 0.00 H ATOM 745 HZ3 LYS A 49 1.174 -5.107 -8.321 1.00 0.00 H ATOM 746 N ASP A 50 -2.715 -4.558 -8.250 1.00 0.00 N ATOM 747 CA ASP A 50 -2.860 -5.867 -8.875 1.00 0.00 C ATOM 748 C ASP A 50 -4.281 -6.396 -8.706 1.00 0.00 C ATOM 749 O ASP A 50 -4.672 -7.373 -9.343 1.00 0.00 O ATOM 750 CB ASP A 50 -1.860 -6.857 -8.276 1.00 0.00 C ATOM 751 CG ASP A 50 -2.098 -8.278 -8.748 1.00 0.00 C ATOM 752 OD1 ASP A 50 -2.423 -8.461 -9.940 1.00 0.00 O ATOM 753 OD2 ASP A 50 -1.957 -9.207 -7.926 1.00 0.00 O ATOM 754 H ASP A 50 -2.184 -4.477 -7.430 1.00 0.00 H ATOM 755 HA ASP A 50 -2.655 -5.756 -9.929 1.00 0.00 H ATOM 756 HB2 ASP A 50 -0.860 -6.565 -8.562 1.00 0.00 H ATOM 757 HB3 ASP A 50 -1.944 -6.835 -7.199 1.00 0.00 H ATOM 758 N GLY A 51 -5.051 -5.743 -7.840 1.00 0.00 N ATOM 759 CA GLY A 51 -6.420 -6.162 -7.601 1.00 0.00 C ATOM 760 C GLY A 51 -6.529 -7.165 -6.469 1.00 0.00 C ATOM 761 O GLY A 51 -7.328 -8.100 -6.533 1.00 0.00 O ATOM 762 H GLY A 51 -4.686 -4.970 -7.360 1.00 0.00 H ATOM 763 HA2 GLY A 51 -7.013 -5.294 -7.357 1.00 0.00 H ATOM 764 HA3 GLY A 51 -6.809 -6.610 -8.503 1.00 0.00 H ATOM 765 N THR A 52 -5.723 -6.973 -5.430 1.00 0.00 N ATOM 766 CA THR A 52 -5.731 -7.870 -4.281 1.00 0.00 C ATOM 767 C THR A 52 -6.152 -7.135 -3.013 1.00 0.00 C ATOM 768 O THR A 52 -5.775 -5.984 -2.798 1.00 0.00 O ATOM 769 CB THR A 52 -4.347 -8.506 -4.056 1.00 0.00 C ATOM 770 OG1 THR A 52 -3.958 -9.256 -5.212 1.00 0.00 O ATOM 771 CG2 THR A 52 -4.361 -9.416 -2.836 1.00 0.00 C ATOM 772 H THR A 52 -5.109 -6.210 -5.438 1.00 0.00 H ATOM 773 HA THR A 52 -6.440 -8.660 -4.480 1.00 0.00 H ATOM 774 HB THR A 52 -3.627 -7.717 -3.889 1.00 0.00 H ATOM 775 HG1 THR A 52 -4.658 -9.871 -5.445 1.00 0.00 H ATOM 776 HG21 THR A 52 -3.517 -10.088 -2.878 1.00 0.00 H ATOM 777 HG22 THR A 52 -5.277 -9.988 -2.826 1.00 0.00 H ATOM 778 HG23 THR A 52 -4.300 -8.817 -1.940 1.00 0.00 H ATOM 779 N GLU A 53 -6.937 -7.809 -2.177 1.00 0.00 N ATOM 780 CA GLU A 53 -7.409 -7.218 -0.931 1.00 0.00 C ATOM 781 C GLU A 53 -6.793 -7.925 0.274 1.00 0.00 C ATOM 782 O GLU A 53 -6.670 -9.151 0.293 1.00 0.00 O ATOM 783 CB GLU A 53 -8.935 -7.290 -0.852 1.00 0.00 C ATOM 784 CG GLU A 53 -9.639 -6.462 -1.914 1.00 0.00 C ATOM 785 CD GLU A 53 -11.102 -6.828 -2.065 1.00 0.00 C ATOM 786 OE1 GLU A 53 -11.388 -7.910 -2.620 1.00 0.00 O ATOM 787 OE2 GLU A 53 -11.962 -6.034 -1.631 1.00 0.00 O ATOM 788 H GLU A 53 -7.204 -8.724 -2.405 1.00 0.00 H ATOM 789 HA GLU A 53 -7.105 -6.183 -0.918 1.00 0.00 H ATOM 790 HB2 GLU A 53 -9.242 -8.320 -0.966 1.00 0.00 H ATOM 791 HB3 GLU A 53 -9.251 -6.936 0.118 1.00 0.00 H ATOM 792 HG2 GLU A 53 -9.571 -5.419 -1.642 1.00 0.00 H ATOM 793 HG3 GLU A 53 -9.144 -6.618 -2.861 1.00 0.00 H ATOM 794 N LEU A 54 -6.408 -7.144 1.277 1.00 0.00 N ATOM 795 CA LEU A 54 -5.804 -7.694 2.486 1.00 0.00 C ATOM 796 C LEU A 54 -6.218 -6.891 3.715 1.00 0.00 C ATOM 797 O LEU A 54 -6.871 -5.854 3.599 1.00 0.00 O ATOM 798 CB LEU A 54 -4.280 -7.705 2.359 1.00 0.00 C ATOM 799 CG LEU A 54 -3.709 -8.513 1.193 1.00 0.00 C ATOM 800 CD1 LEU A 54 -2.229 -8.215 1.011 1.00 0.00 C ATOM 801 CD2 LEU A 54 -3.931 -10.001 1.416 1.00 0.00 C ATOM 802 H LEU A 54 -6.532 -6.175 1.204 1.00 0.00 H ATOM 803 HA LEU A 54 -6.155 -8.709 2.599 1.00 0.00 H ATOM 804 HB2 LEU A 54 -3.950 -6.683 2.246 1.00 0.00 H ATOM 805 HB3 LEU A 54 -3.875 -8.112 3.275 1.00 0.00 H ATOM 806 HG LEU A 54 -4.220 -8.230 0.283 1.00 0.00 H ATOM 807 HD11 LEU A 54 -2.068 -7.769 0.041 1.00 0.00 H ATOM 808 HD12 LEU A 54 -1.665 -9.133 1.083 1.00 0.00 H ATOM 809 HD13 LEU A 54 -1.902 -7.531 1.781 1.00 0.00 H ATOM 810 HD21 LEU A 54 -3.645 -10.545 0.528 1.00 0.00 H ATOM 811 HD22 LEU A 54 -4.976 -10.181 1.627 1.00 0.00 H ATOM 812 HD23 LEU A 54 -3.332 -10.334 2.251 1.00 0.00 H ATOM 813 N GLU A 55 -5.831 -7.376 4.890 1.00 0.00 N ATOM 814 CA GLU A 55 -6.161 -6.702 6.140 1.00 0.00 C ATOM 815 C GLU A 55 -4.904 -6.160 6.815 1.00 0.00 C ATOM 816 O GLU A 55 -4.022 -6.922 7.213 1.00 0.00 O ATOM 817 CB GLU A 55 -6.888 -7.660 7.086 1.00 0.00 C ATOM 818 CG GLU A 55 -8.395 -7.677 6.894 1.00 0.00 C ATOM 819 CD GLU A 55 -9.054 -8.874 7.553 1.00 0.00 C ATOM 820 OE1 GLU A 55 -8.505 -9.990 7.440 1.00 0.00 O ATOM 821 OE2 GLU A 55 -10.118 -8.694 8.181 1.00 0.00 O ATOM 822 H GLU A 55 -5.312 -8.207 4.918 1.00 0.00 H ATOM 823 HA GLU A 55 -6.815 -5.875 5.908 1.00 0.00 H ATOM 824 HB2 GLU A 55 -6.514 -8.660 6.924 1.00 0.00 H ATOM 825 HB3 GLU A 55 -6.680 -7.368 8.105 1.00 0.00 H ATOM 826 HG2 GLU A 55 -8.811 -6.777 7.323 1.00 0.00 H ATOM 827 HG3 GLU A 55 -8.611 -7.703 5.836 1.00 0.00 H ATOM 828 N LEU A 56 -4.829 -4.840 6.940 1.00 0.00 N ATOM 829 CA LEU A 56 -3.680 -4.195 7.566 1.00 0.00 C ATOM 830 C LEU A 56 -4.122 -3.281 8.705 1.00 0.00 C ATOM 831 O LEU A 56 -4.983 -2.420 8.526 1.00 0.00 O ATOM 832 CB LEU A 56 -2.893 -3.392 6.528 1.00 0.00 C ATOM 833 CG LEU A 56 -2.594 -4.108 5.211 1.00 0.00 C ATOM 834 CD1 LEU A 56 -1.869 -3.178 4.251 1.00 0.00 C ATOM 835 CD2 LEU A 56 -1.774 -5.365 5.461 1.00 0.00 C ATOM 836 H LEU A 56 -5.563 -4.285 6.604 1.00 0.00 H ATOM 837 HA LEU A 56 -3.044 -4.969 7.968 1.00 0.00 H ATOM 838 HB2 LEU A 56 -3.460 -2.502 6.300 1.00 0.00 H ATOM 839 HB3 LEU A 56 -1.950 -3.111 6.975 1.00 0.00 H ATOM 840 HG LEU A 56 -3.527 -4.402 4.749 1.00 0.00 H ATOM 841 HD11 LEU A 56 -0.804 -3.337 4.331 1.00 0.00 H ATOM 842 HD12 LEU A 56 -2.100 -2.153 4.499 1.00 0.00 H ATOM 843 HD13 LEU A 56 -2.189 -3.384 3.240 1.00 0.00 H ATOM 844 HD21 LEU A 56 -1.903 -5.680 6.486 1.00 0.00 H ATOM 845 HD22 LEU A 56 -0.730 -5.156 5.277 1.00 0.00 H ATOM 846 HD23 LEU A 56 -2.108 -6.150 4.799 1.00 0.00 H ATOM 847 N LYS A 57 -3.525 -3.473 9.876 1.00 0.00 N ATOM 848 CA LYS A 57 -3.853 -2.665 11.044 1.00 0.00 C ATOM 849 C LYS A 57 -3.624 -1.184 10.763 1.00 0.00 C ATOM 850 O LYS A 57 -2.789 -0.822 9.935 1.00 0.00 O ATOM 851 CB LYS A 57 -3.012 -3.103 12.246 1.00 0.00 C ATOM 852 CG LYS A 57 -3.456 -4.425 12.849 1.00 0.00 C ATOM 853 CD LYS A 57 -2.311 -5.123 13.563 1.00 0.00 C ATOM 854 CE LYS A 57 -2.817 -6.226 14.481 1.00 0.00 C ATOM 855 NZ LYS A 57 -3.232 -5.695 15.809 1.00 0.00 N ATOM 856 H LYS A 57 -2.846 -4.176 9.957 1.00 0.00 H ATOM 857 HA LYS A 57 -4.897 -2.819 11.271 1.00 0.00 H ATOM 858 HB2 LYS A 57 -1.983 -3.201 11.933 1.00 0.00 H ATOM 859 HB3 LYS A 57 -3.076 -2.343 13.011 1.00 0.00 H ATOM 860 HG2 LYS A 57 -4.248 -4.238 13.559 1.00 0.00 H ATOM 861 HG3 LYS A 57 -3.821 -5.066 12.059 1.00 0.00 H ATOM 862 HD2 LYS A 57 -1.651 -5.558 12.827 1.00 0.00 H ATOM 863 HD3 LYS A 57 -1.768 -4.397 14.152 1.00 0.00 H ATOM 864 HE2 LYS A 57 -3.663 -6.705 14.014 1.00 0.00 H ATOM 865 HE3 LYS A 57 -2.027 -6.948 14.623 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -3.620 -6.462 16.395 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -3.961 -4.963 15.689 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -2.415 -5.278 16.299 1.00 0.00 H ATOM 869 N GLU A 58 -4.370 -0.331 11.459 1.00 0.00 N ATOM 870 CA GLU A 58 -4.246 1.111 11.283 1.00 0.00 C ATOM 871 C GLU A 58 -2.781 1.536 11.291 1.00 0.00 C ATOM 872 O GLU A 58 -2.404 2.515 10.648 1.00 0.00 O ATOM 873 CB GLU A 58 -5.009 1.849 12.385 1.00 0.00 C ATOM 874 CG GLU A 58 -5.511 3.220 11.965 1.00 0.00 C ATOM 875 CD GLU A 58 -6.025 4.037 13.134 1.00 0.00 C ATOM 876 OE1 GLU A 58 -5.498 3.869 14.254 1.00 0.00 O ATOM 877 OE2 GLU A 58 -6.955 4.845 12.929 1.00 0.00 O ATOM 878 H GLU A 58 -5.019 -0.680 12.105 1.00 0.00 H ATOM 879 HA GLU A 58 -4.677 1.367 10.327 1.00 0.00 H ATOM 880 HB2 GLU A 58 -5.859 1.252 12.680 1.00 0.00 H ATOM 881 HB3 GLU A 58 -4.356 1.974 13.236 1.00 0.00 H ATOM 882 HG2 GLU A 58 -4.700 3.759 11.499 1.00 0.00 H ATOM 883 HG3 GLU A 58 -6.313 3.093 11.253 1.00 0.00 H ATOM 884 N ASN A 59 -1.959 0.793 12.025 1.00 0.00 N ATOM 885 CA ASN A 59 -0.535 1.093 12.119 1.00 0.00 C ATOM 886 C ASN A 59 0.208 0.597 10.882 1.00 0.00 C ATOM 887 O ASN A 59 1.097 1.274 10.366 1.00 0.00 O ATOM 888 CB ASN A 59 0.061 0.455 13.376 1.00 0.00 C ATOM 889 CG ASN A 59 1.482 0.914 13.639 1.00 0.00 C ATOM 890 OD1 ASN A 59 2.402 0.100 13.728 1.00 0.00 O ATOM 891 ND2 ASN A 59 1.668 2.223 13.765 1.00 0.00 N ATOM 892 H ASN A 59 -2.319 0.025 12.517 1.00 0.00 H ATOM 893 HA ASN A 59 -0.426 2.165 12.184 1.00 0.00 H ATOM 894 HB2 ASN A 59 -0.547 0.721 14.229 1.00 0.00 H ATOM 895 HB3 ASN A 59 0.063 -0.618 13.261 1.00 0.00 H ATOM 896 HD21 ASN A 59 0.888 2.811 13.682 1.00 0.00 H ATOM 897 HD22 ASN A 59 2.577 2.546 13.935 1.00 0.00 H ATOM 898 N ASP A 60 -0.163 -0.588 10.412 1.00 0.00 N ATOM 899 CA ASP A 60 0.466 -1.176 9.235 1.00 0.00 C ATOM 900 C ASP A 60 0.347 -0.243 8.033 1.00 0.00 C ATOM 901 O ASP A 60 1.123 -0.339 7.082 1.00 0.00 O ATOM 902 CB ASP A 60 -0.170 -2.529 8.912 1.00 0.00 C ATOM 903 CG ASP A 60 0.101 -3.566 9.983 1.00 0.00 C ATOM 904 OD1 ASP A 60 0.094 -3.201 11.177 1.00 0.00 O ATOM 905 OD2 ASP A 60 0.321 -4.743 9.628 1.00 0.00 O ATOM 906 H ASP A 60 -0.879 -1.081 10.867 1.00 0.00 H ATOM 907 HA ASP A 60 1.512 -1.324 9.457 1.00 0.00 H ATOM 908 HB2 ASP A 60 -1.239 -2.404 8.820 1.00 0.00 H ATOM 909 HB3 ASP A 60 0.228 -2.891 7.975 1.00 0.00 H ATOM 910 N ILE A 61 -0.630 0.656 8.084 1.00 0.00 N ATOM 911 CA ILE A 61 -0.850 1.605 6.999 1.00 0.00 C ATOM 912 C ILE A 61 -0.213 2.955 7.312 1.00 0.00 C ATOM 913 O ILE A 61 -0.256 3.426 8.449 1.00 0.00 O ATOM 914 CB ILE A 61 -2.352 1.810 6.726 1.00 0.00 C ATOM 915 CG1 ILE A 61 -3.010 0.480 6.354 1.00 0.00 C ATOM 916 CG2 ILE A 61 -2.554 2.835 5.621 1.00 0.00 C ATOM 917 CD1 ILE A 61 -4.519 0.552 6.282 1.00 0.00 C ATOM 918 H ILE A 61 -1.215 0.683 8.869 1.00 0.00 H ATOM 919 HA ILE A 61 -0.394 1.202 6.106 1.00 0.00 H ATOM 920 HB ILE A 61 -2.810 2.190 7.626 1.00 0.00 H ATOM 921 HG12 ILE A 61 -2.648 0.163 5.389 1.00 0.00 H ATOM 922 HG13 ILE A 61 -2.748 -0.263 7.093 1.00 0.00 H ATOM 923 HG21 ILE A 61 -3.096 3.684 6.013 1.00 0.00 H ATOM 924 HG22 ILE A 61 -1.593 3.162 5.253 1.00 0.00 H ATOM 925 HG23 ILE A 61 -3.117 2.390 4.815 1.00 0.00 H ATOM 926 HD11 ILE A 61 -4.910 -0.397 5.946 1.00 0.00 H ATOM 927 HD12 ILE A 61 -4.916 0.780 7.260 1.00 0.00 H ATOM 928 HD13 ILE A 61 -4.810 1.326 5.586 1.00 0.00 H ATOM 929 N LYS A 62 0.377 3.575 6.295 1.00 0.00 N ATOM 930 CA LYS A 62 1.020 4.873 6.459 1.00 0.00 C ATOM 931 C LYS A 62 1.107 5.609 5.126 1.00 0.00 C ATOM 932 O LYS A 62 1.452 5.020 4.102 1.00 0.00 O ATOM 933 CB LYS A 62 2.421 4.699 7.050 1.00 0.00 C ATOM 934 CG LYS A 62 3.376 3.946 6.141 1.00 0.00 C ATOM 935 CD LYS A 62 4.751 3.802 6.772 1.00 0.00 C ATOM 936 CE LYS A 62 5.630 5.006 6.472 1.00 0.00 C ATOM 937 NZ LYS A 62 7.078 4.674 6.571 1.00 0.00 N ATOM 938 H LYS A 62 0.378 3.149 5.412 1.00 0.00 H ATOM 939 HA LYS A 62 0.421 5.457 7.141 1.00 0.00 H ATOM 940 HB2 LYS A 62 2.839 5.676 7.247 1.00 0.00 H ATOM 941 HB3 LYS A 62 2.341 4.157 7.982 1.00 0.00 H ATOM 942 HG2 LYS A 62 2.975 2.961 5.949 1.00 0.00 H ATOM 943 HG3 LYS A 62 3.472 4.485 5.209 1.00 0.00 H ATOM 944 HD2 LYS A 62 4.639 3.710 7.842 1.00 0.00 H ATOM 945 HD3 LYS A 62 5.226 2.914 6.381 1.00 0.00 H ATOM 946 HE2 LYS A 62 5.416 5.352 5.472 1.00 0.00 H ATOM 947 HE3 LYS A 62 5.400 5.789 7.180 1.00 0.00 H ATOM 948 HZ1 LYS A 62 7.519 5.222 7.336 1.00 0.00 H ATOM 949 HZ2 LYS A 62 7.559 4.900 5.677 1.00 0.00 H ATOM 950 HZ3 LYS A 62 7.200 3.660 6.770 1.00 0.00 H ATOM 951 N SER A 63 0.792 6.901 5.147 1.00 0.00 N ATOM 952 CA SER A 63 0.833 7.717 3.940 1.00 0.00 C ATOM 953 C SER A 63 2.159 8.464 3.833 1.00 0.00 C ATOM 954 O SER A 63 2.845 8.680 4.831 1.00 0.00 O ATOM 955 CB SER A 63 -0.328 8.713 3.933 1.00 0.00 C ATOM 956 OG SER A 63 -0.227 9.622 5.015 1.00 0.00 O ATOM 957 H SER A 63 0.524 7.313 5.995 1.00 0.00 H ATOM 958 HA SER A 63 0.735 7.057 3.090 1.00 0.00 H ATOM 959 HB2 SER A 63 -0.316 9.270 3.008 1.00 0.00 H ATOM 960 HB3 SER A 63 -1.261 8.174 4.016 1.00 0.00 H ATOM 961 HG SER A 63 -0.139 9.133 5.837 1.00 0.00 H ATOM 962 N GLY A 64 2.513 8.856 2.613 1.00 0.00 N ATOM 963 CA GLY A 64 3.756 9.574 2.396 1.00 0.00 C ATOM 964 C GLY A 64 3.540 11.064 2.214 1.00 0.00 C ATOM 965 O GLY A 64 2.524 11.621 2.630 1.00 0.00 O ATOM 966 H GLY A 64 1.927 8.656 1.853 1.00 0.00 H ATOM 967 HA2 GLY A 64 4.403 9.416 3.246 1.00 0.00 H ATOM 968 HA3 GLY A 64 4.236 9.181 1.512 1.00 0.00 H ATOM 969 N PRO A 65 4.514 11.733 1.581 1.00 0.00 N ATOM 970 CA PRO A 65 4.450 13.177 1.332 1.00 0.00 C ATOM 971 C PRO A 65 3.392 13.539 0.295 1.00 0.00 C ATOM 972 O PRO A 65 2.857 12.668 -0.391 1.00 0.00 O ATOM 973 CB PRO A 65 5.849 13.509 0.807 1.00 0.00 C ATOM 974 CG PRO A 65 6.347 12.232 0.221 1.00 0.00 C ATOM 975 CD PRO A 65 5.754 11.133 1.058 1.00 0.00 C ATOM 976 HA PRO A 65 4.265 13.728 2.241 1.00 0.00 H ATOM 977 HB2 PRO A 65 5.780 14.287 0.060 1.00 0.00 H ATOM 978 HB3 PRO A 65 6.475 13.839 1.622 1.00 0.00 H ATOM 979 HG2 PRO A 65 6.015 12.144 -0.803 1.00 0.00 H ATOM 980 HG3 PRO A 65 7.425 12.201 0.272 1.00 0.00 H ATOM 981 HD2 PRO A 65 5.536 10.269 0.448 1.00 0.00 H ATOM 982 HD3 PRO A 65 6.423 10.870 1.864 1.00 0.00 H ATOM 983 N SER A 66 3.095 14.830 0.186 1.00 0.00 N ATOM 984 CA SER A 66 2.098 15.307 -0.765 1.00 0.00 C ATOM 985 C SER A 66 2.686 15.393 -2.171 1.00 0.00 C ATOM 986 O SER A 66 2.104 14.889 -3.131 1.00 0.00 O ATOM 987 CB SER A 66 1.569 16.677 -0.337 1.00 0.00 C ATOM 988 OG SER A 66 0.865 16.591 0.890 1.00 0.00 O ATOM 989 H SER A 66 3.556 15.477 0.761 1.00 0.00 H ATOM 990 HA SER A 66 1.282 14.601 -0.772 1.00 0.00 H ATOM 991 HB2 SER A 66 2.397 17.359 -0.216 1.00 0.00 H ATOM 992 HB3 SER A 66 0.899 17.055 -1.097 1.00 0.00 H ATOM 993 HG SER A 66 0.317 17.372 1.000 1.00 0.00 H ATOM 994 N SER A 67 3.844 16.037 -2.283 1.00 0.00 N ATOM 995 CA SER A 67 4.509 16.193 -3.571 1.00 0.00 C ATOM 996 C SER A 67 3.494 16.460 -4.678 1.00 0.00 C ATOM 997 O SER A 67 3.615 15.937 -5.785 1.00 0.00 O ATOM 998 CB SER A 67 5.326 14.942 -3.902 1.00 0.00 C ATOM 999 OG SER A 67 6.570 14.951 -3.223 1.00 0.00 O ATOM 1000 H SER A 67 4.258 16.417 -1.480 1.00 0.00 H ATOM 1001 HA SER A 67 5.176 17.039 -3.499 1.00 0.00 H ATOM 1002 HB2 SER A 67 4.773 14.065 -3.604 1.00 0.00 H ATOM 1003 HB3 SER A 67 5.510 14.907 -4.966 1.00 0.00 H ATOM 1004 HG SER A 67 6.450 15.307 -2.340 1.00 0.00 H ATOM 1005 N GLY A 68 2.493 17.278 -4.370 1.00 0.00 N ATOM 1006 CA GLY A 68 1.470 17.600 -5.348 1.00 0.00 C ATOM 1007 C GLY A 68 0.102 17.085 -4.948 1.00 0.00 C ATOM 1008 O GLY A 68 -0.893 17.361 -5.619 1.00 0.00 O ATOM 1009 H GLY A 68 2.447 17.665 -3.471 1.00 0.00 H ATOM 1010 HA2 GLY A 68 1.421 18.673 -5.461 1.00 0.00 H ATOM 1011 HA3 GLY A 68 1.744 17.161 -6.296 1.00 0.00 H TER 1012 GLY A 68