ATOM 1 N MET A 1 -15.240 -5.125 16.803 1.00 0.00 N ATOM 2 CA MET A 1 -15.887 -4.841 15.484 1.00 0.00 C ATOM 3 C MET A 1 -15.693 -3.363 15.127 1.00 0.00 C ATOM 4 O MET A 1 -16.294 -2.490 15.727 1.00 0.00 O ATOM 5 CB MET A 1 -17.377 -5.172 15.661 1.00 0.00 C ATOM 6 CG MET A 1 -17.599 -6.682 15.521 1.00 0.00 C ATOM 7 SD MET A 1 -18.110 -7.065 13.827 1.00 0.00 S ATOM 8 CE MET A 1 -17.722 -8.832 13.863 1.00 0.00 C ATOM 9 H1 MET A 1 -15.244 -6.148 16.984 1.00 0.00 H ATOM 10 H2 MET A 1 -15.759 -4.635 17.562 1.00 0.00 H ATOM 11 H3 MET A 1 -14.255 -4.787 16.786 1.00 0.00 H ATOM 12 HA MET A 1 -15.463 -5.470 14.717 1.00 0.00 H ATOM 13 HB2 MET A 1 -17.703 -4.850 16.640 1.00 0.00 H ATOM 14 HB3 MET A 1 -17.952 -4.657 14.906 1.00 0.00 H ATOM 15 HG2 MET A 1 -16.682 -7.207 15.748 1.00 0.00 H ATOM 16 HG3 MET A 1 -18.371 -6.997 16.209 1.00 0.00 H ATOM 17 HE1 MET A 1 -18.138 -9.313 12.992 1.00 0.00 H ATOM 18 HE2 MET A 1 -18.148 -9.276 14.752 1.00 0.00 H ATOM 19 HE3 MET A 1 -16.647 -8.964 13.862 1.00 0.00 H ATOM 20 N ASP A 2 -14.849 -3.082 14.162 1.00 0.00 N ATOM 21 CA ASP A 2 -14.591 -1.664 13.756 1.00 0.00 C ATOM 22 C ASP A 2 -14.933 -1.463 12.276 1.00 0.00 C ATOM 23 O ASP A 2 -14.872 -2.393 11.489 1.00 0.00 O ATOM 24 CB ASP A 2 -13.095 -1.439 14.007 1.00 0.00 C ATOM 25 CG ASP A 2 -12.782 -1.596 15.500 1.00 0.00 C ATOM 26 OD1 ASP A 2 -12.517 -2.714 15.919 1.00 0.00 O ATOM 27 OD2 ASP A 2 -12.812 -0.599 16.200 1.00 0.00 O ATOM 28 H ASP A 2 -14.375 -3.808 13.704 1.00 0.00 H ATOM 29 HA ASP A 2 -15.165 -0.985 14.368 1.00 0.00 H ATOM 30 HB2 ASP A 2 -12.524 -2.163 13.443 1.00 0.00 H ATOM 31 HB3 ASP A 2 -12.824 -0.444 13.690 1.00 0.00 H ATOM 32 N ARG A 3 -15.297 -0.260 11.896 1.00 0.00 N ATOM 33 CA ARG A 3 -15.651 0.017 10.469 1.00 0.00 C ATOM 34 C ARG A 3 -15.489 1.514 10.160 1.00 0.00 C ATOM 35 O ARG A 3 -15.023 2.275 10.987 1.00 0.00 O ATOM 36 CB ARG A 3 -17.115 -0.423 10.328 1.00 0.00 C ATOM 37 CG ARG A 3 -17.269 -1.332 9.103 1.00 0.00 C ATOM 38 CD ARG A 3 -18.320 -2.414 9.383 1.00 0.00 C ATOM 39 NE ARG A 3 -17.574 -3.707 9.369 1.00 0.00 N ATOM 40 CZ ARG A 3 -17.612 -4.500 10.408 1.00 0.00 C ATOM 41 NH1 ARG A 3 -18.547 -5.412 10.500 1.00 0.00 N ATOM 42 NH2 ARG A 3 -16.709 -4.372 11.348 1.00 0.00 N ATOM 43 H ARG A 3 -15.339 0.468 12.553 1.00 0.00 H ATOM 44 HA ARG A 3 -15.030 -0.569 9.808 1.00 0.00 H ATOM 45 HB2 ARG A 3 -17.417 -0.960 11.217 1.00 0.00 H ATOM 46 HB3 ARG A 3 -17.743 0.447 10.206 1.00 0.00 H ATOM 47 HG2 ARG A 3 -17.581 -0.738 8.255 1.00 0.00 H ATOM 48 HG3 ARG A 3 -16.322 -1.803 8.882 1.00 0.00 H ATOM 49 HD2 ARG A 3 -18.780 -2.249 10.349 1.00 0.00 H ATOM 50 HD3 ARG A 3 -19.069 -2.419 8.606 1.00 0.00 H ATOM 51 HE ARG A 3 -17.052 -3.965 8.579 1.00 0.00 H ATOM 52 HH11 ARG A 3 -19.233 -5.503 9.777 1.00 0.00 H ATOM 53 HH12 ARG A 3 -18.581 -6.020 11.294 1.00 0.00 H ATOM 54 HH21 ARG A 3 -15.996 -3.668 11.265 1.00 0.00 H ATOM 55 HH22 ARG A 3 -16.725 -4.971 12.148 1.00 0.00 H ATOM 56 N GLU A 4 -15.871 1.930 8.969 1.00 0.00 N ATOM 57 CA GLU A 4 -15.762 3.373 8.542 1.00 0.00 C ATOM 58 C GLU A 4 -14.306 3.883 8.596 1.00 0.00 C ATOM 59 O GLU A 4 -14.067 5.074 8.686 1.00 0.00 O ATOM 60 CB GLU A 4 -16.669 4.179 9.490 1.00 0.00 C ATOM 61 CG GLU A 4 -18.112 3.652 9.445 1.00 0.00 C ATOM 62 CD GLU A 4 -18.719 3.876 8.056 1.00 0.00 C ATOM 63 OE1 GLU A 4 -19.236 4.957 7.822 1.00 0.00 O ATOM 64 OE2 GLU A 4 -18.655 2.961 7.250 1.00 0.00 O ATOM 65 H GLU A 4 -16.238 1.281 8.336 1.00 0.00 H ATOM 66 HA GLU A 4 -16.135 3.475 7.534 1.00 0.00 H ATOM 67 HB2 GLU A 4 -16.292 4.102 10.499 1.00 0.00 H ATOM 68 HB3 GLU A 4 -16.662 5.216 9.187 1.00 0.00 H ATOM 69 HG2 GLU A 4 -18.115 2.594 9.671 1.00 0.00 H ATOM 70 HG3 GLU A 4 -18.705 4.174 10.180 1.00 0.00 H ATOM 71 N MET A 5 -13.341 2.989 8.530 1.00 0.00 N ATOM 72 CA MET A 5 -11.891 3.380 8.564 1.00 0.00 C ATOM 73 C MET A 5 -11.010 2.155 8.265 1.00 0.00 C ATOM 74 O MET A 5 -10.091 2.234 7.472 1.00 0.00 O ATOM 75 CB MET A 5 -11.588 3.965 9.961 1.00 0.00 C ATOM 76 CG MET A 5 -12.117 3.078 11.099 1.00 0.00 C ATOM 77 SD MET A 5 -10.724 2.404 12.042 1.00 0.00 S ATOM 78 CE MET A 5 -11.488 2.480 13.683 1.00 0.00 C ATOM 79 H MET A 5 -13.574 2.043 8.448 1.00 0.00 H ATOM 80 HA MET A 5 -11.711 4.137 7.815 1.00 0.00 H ATOM 81 HB2 MET A 5 -10.519 4.073 10.072 1.00 0.00 H ATOM 82 HB3 MET A 5 -12.044 4.942 10.035 1.00 0.00 H ATOM 83 HG2 MET A 5 -12.739 3.670 11.754 1.00 0.00 H ATOM 84 HG3 MET A 5 -12.702 2.269 10.692 1.00 0.00 H ATOM 85 HE1 MET A 5 -10.917 1.871 14.372 1.00 0.00 H ATOM 86 HE2 MET A 5 -12.505 2.117 13.622 1.00 0.00 H ATOM 87 HE3 MET A 5 -11.495 3.500 14.033 1.00 0.00 H ATOM 88 N ALA A 6 -11.289 1.025 8.880 1.00 0.00 N ATOM 89 CA ALA A 6 -10.484 -0.213 8.631 1.00 0.00 C ATOM 90 C ALA A 6 -11.128 -1.039 7.502 1.00 0.00 C ATOM 91 O ALA A 6 -11.241 -2.248 7.588 1.00 0.00 O ATOM 92 CB ALA A 6 -10.504 -0.975 9.963 1.00 0.00 C ATOM 93 H ALA A 6 -12.040 0.987 9.503 1.00 0.00 H ATOM 94 HA ALA A 6 -9.468 0.044 8.375 1.00 0.00 H ATOM 95 HB1 ALA A 6 -10.261 -0.300 10.770 1.00 0.00 H ATOM 96 HB2 ALA A 6 -9.774 -1.770 9.930 1.00 0.00 H ATOM 97 HB3 ALA A 6 -11.485 -1.395 10.127 1.00 0.00 H ATOM 98 N ALA A 7 -11.544 -0.385 6.440 1.00 0.00 N ATOM 99 CA ALA A 7 -12.176 -1.095 5.285 1.00 0.00 C ATOM 100 C ALA A 7 -11.306 -0.863 4.046 1.00 0.00 C ATOM 101 O ALA A 7 -10.890 -1.801 3.392 1.00 0.00 O ATOM 102 CB ALA A 7 -13.565 -0.464 5.126 1.00 0.00 C ATOM 103 H ALA A 7 -11.434 0.586 6.400 1.00 0.00 H ATOM 104 HA ALA A 7 -12.268 -2.151 5.491 1.00 0.00 H ATOM 105 HB1 ALA A 7 -14.237 -0.883 5.861 1.00 0.00 H ATOM 106 HB2 ALA A 7 -13.943 -0.671 4.135 1.00 0.00 H ATOM 107 HB3 ALA A 7 -13.496 0.604 5.269 1.00 0.00 H ATOM 108 N SER A 8 -11.020 0.380 3.736 1.00 0.00 N ATOM 109 CA SER A 8 -10.164 0.709 2.556 1.00 0.00 C ATOM 110 C SER A 8 -8.802 1.204 3.062 1.00 0.00 C ATOM 111 O SER A 8 -7.768 0.742 2.616 1.00 0.00 O ATOM 112 CB SER A 8 -10.907 1.812 1.795 1.00 0.00 C ATOM 113 OG SER A 8 -10.322 1.970 0.508 1.00 0.00 O ATOM 114 H SER A 8 -11.366 1.108 4.295 1.00 0.00 H ATOM 115 HA SER A 8 -10.039 -0.158 1.926 1.00 0.00 H ATOM 116 HB2 SER A 8 -11.943 1.541 1.679 1.00 0.00 H ATOM 117 HB3 SER A 8 -10.844 2.737 2.355 1.00 0.00 H ATOM 118 HG SER A 8 -10.554 2.841 0.179 1.00 0.00 H ATOM 119 N ALA A 9 -8.804 2.136 3.993 1.00 0.00 N ATOM 120 CA ALA A 9 -7.522 2.677 4.551 1.00 0.00 C ATOM 121 C ALA A 9 -6.738 1.585 5.299 1.00 0.00 C ATOM 122 O ALA A 9 -5.523 1.573 5.261 1.00 0.00 O ATOM 123 CB ALA A 9 -7.930 3.794 5.513 1.00 0.00 C ATOM 124 H ALA A 9 -9.658 2.480 4.331 1.00 0.00 H ATOM 125 HA ALA A 9 -6.918 3.090 3.759 1.00 0.00 H ATOM 126 HB1 ALA A 9 -7.048 4.202 5.987 1.00 0.00 H ATOM 127 HB2 ALA A 9 -8.592 3.397 6.266 1.00 0.00 H ATOM 128 HB3 ALA A 9 -8.436 4.575 4.965 1.00 0.00 H ATOM 129 N GLY A 10 -7.407 0.675 5.972 1.00 0.00 N ATOM 130 CA GLY A 10 -6.682 -0.404 6.712 1.00 0.00 C ATOM 131 C GLY A 10 -6.511 -1.640 5.818 1.00 0.00 C ATOM 132 O GLY A 10 -7.124 -2.662 6.063 1.00 0.00 O ATOM 133 H GLY A 10 -8.386 0.700 5.991 1.00 0.00 H ATOM 134 HA2 GLY A 10 -5.710 -0.042 7.015 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.250 -0.680 7.588 1.00 0.00 H ATOM 136 N GLY A 11 -5.689 -1.559 4.791 1.00 0.00 N ATOM 137 CA GLY A 11 -5.488 -2.740 3.892 1.00 0.00 C ATOM 138 C GLY A 11 -4.394 -2.462 2.853 1.00 0.00 C ATOM 139 O GLY A 11 -3.239 -2.783 3.065 1.00 0.00 O ATOM 140 H GLY A 11 -5.206 -0.724 4.615 1.00 0.00 H ATOM 141 HA2 GLY A 11 -5.202 -3.595 4.490 1.00 0.00 H ATOM 142 HA3 GLY A 11 -6.414 -2.959 3.382 1.00 0.00 H ATOM 143 N ALA A 12 -4.762 -1.871 1.736 1.00 0.00 N ATOM 144 CA ALA A 12 -3.766 -1.559 0.652 1.00 0.00 C ATOM 145 C ALA A 12 -2.631 -0.666 1.178 1.00 0.00 C ATOM 146 O ALA A 12 -1.479 -0.870 0.841 1.00 0.00 O ATOM 147 CB ALA A 12 -4.557 -0.835 -0.443 1.00 0.00 C ATOM 148 H ALA A 12 -5.705 -1.634 1.610 1.00 0.00 H ATOM 149 HA ALA A 12 -3.358 -2.474 0.251 1.00 0.00 H ATOM 150 HB1 ALA A 12 -3.952 -0.767 -1.336 1.00 0.00 H ATOM 151 HB2 ALA A 12 -4.812 0.159 -0.106 1.00 0.00 H ATOM 152 HB3 ALA A 12 -5.461 -1.385 -0.662 1.00 0.00 H ATOM 153 N VAL A 13 -2.950 0.308 2.003 1.00 0.00 N ATOM 154 CA VAL A 13 -1.897 1.221 2.570 1.00 0.00 C ATOM 155 C VAL A 13 -0.867 0.385 3.351 1.00 0.00 C ATOM 156 O VAL A 13 0.328 0.599 3.241 1.00 0.00 O ATOM 157 CB VAL A 13 -2.630 2.200 3.506 1.00 0.00 C ATOM 158 CG1 VAL A 13 -1.641 3.230 4.063 1.00 0.00 C ATOM 159 CG2 VAL A 13 -3.737 2.942 2.743 1.00 0.00 C ATOM 160 H VAL A 13 -3.890 0.437 2.256 1.00 0.00 H ATOM 161 HA VAL A 13 -1.410 1.767 1.776 1.00 0.00 H ATOM 162 HB VAL A 13 -3.065 1.647 4.328 1.00 0.00 H ATOM 163 HG11 VAL A 13 -0.946 2.738 4.726 1.00 0.00 H ATOM 164 HG12 VAL A 13 -2.182 3.990 4.606 1.00 0.00 H ATOM 165 HG13 VAL A 13 -1.099 3.688 3.247 1.00 0.00 H ATOM 166 HG21 VAL A 13 -4.674 2.418 2.868 1.00 0.00 H ATOM 167 HG22 VAL A 13 -3.486 2.986 1.694 1.00 0.00 H ATOM 168 HG23 VAL A 13 -3.833 3.945 3.132 1.00 0.00 H ATOM 169 N PHE A 14 -1.339 -0.568 4.128 1.00 0.00 N ATOM 170 CA PHE A 14 -0.420 -1.444 4.924 1.00 0.00 C ATOM 171 C PHE A 14 0.437 -2.302 3.982 1.00 0.00 C ATOM 172 O PHE A 14 1.616 -2.477 4.219 1.00 0.00 O ATOM 173 CB PHE A 14 -1.327 -2.326 5.791 1.00 0.00 C ATOM 174 CG PHE A 14 -0.620 -2.667 7.083 1.00 0.00 C ATOM 175 CD1 PHE A 14 0.365 -3.664 7.103 1.00 0.00 C ATOM 176 CD2 PHE A 14 -0.949 -1.987 8.263 1.00 0.00 C ATOM 177 CE1 PHE A 14 1.019 -3.978 8.299 1.00 0.00 C ATOM 178 CE2 PHE A 14 -0.293 -2.302 9.459 1.00 0.00 C ATOM 179 CZ PHE A 14 0.690 -3.299 9.477 1.00 0.00 C ATOM 180 H PHE A 14 -2.307 -0.710 4.182 1.00 0.00 H ATOM 181 HA PHE A 14 0.212 -0.840 5.556 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.242 -1.795 6.012 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.559 -3.236 5.259 1.00 0.00 H ATOM 184 HD1 PHE A 14 0.621 -4.189 6.195 1.00 0.00 H ATOM 185 HD2 PHE A 14 -1.707 -1.218 8.249 1.00 0.00 H ATOM 186 HE1 PHE A 14 1.779 -4.747 8.312 1.00 0.00 H ATOM 187 HE2 PHE A 14 -0.548 -1.778 10.368 1.00 0.00 H ATOM 188 HZ PHE A 14 1.195 -3.542 10.399 1.00 0.00 H ATOM 189 N VAL A 15 -0.140 -2.828 2.919 1.00 0.00 N ATOM 190 CA VAL A 15 0.647 -3.671 1.953 1.00 0.00 C ATOM 191 C VAL A 15 1.788 -2.827 1.354 1.00 0.00 C ATOM 192 O VAL A 15 2.905 -3.294 1.222 1.00 0.00 O ATOM 193 CB VAL A 15 -0.352 -4.122 0.870 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.381 -4.848 -0.262 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.380 -5.082 1.481 1.00 0.00 C ATOM 196 H VAL A 15 -1.093 -2.661 2.754 1.00 0.00 H ATOM 197 HA VAL A 15 1.052 -4.534 2.460 1.00 0.00 H ATOM 198 HB VAL A 15 -0.861 -3.257 0.469 1.00 0.00 H ATOM 199 HG11 VAL A 15 1.058 -5.579 0.156 1.00 0.00 H ATOM 200 HG12 VAL A 15 0.940 -4.131 -0.846 1.00 0.00 H ATOM 201 HG13 VAL A 15 -0.338 -5.344 -0.897 1.00 0.00 H ATOM 202 HG21 VAL A 15 -2.054 -5.424 0.709 1.00 0.00 H ATOM 203 HG22 VAL A 15 -1.941 -4.572 2.249 1.00 0.00 H ATOM 204 HG23 VAL A 15 -0.869 -5.930 1.913 1.00 0.00 H ATOM 205 N GLY A 16 1.510 -1.588 1.005 1.00 0.00 N ATOM 206 CA GLY A 16 2.564 -0.697 0.428 1.00 0.00 C ATOM 207 C GLY A 16 3.638 -0.427 1.490 1.00 0.00 C ATOM 208 O GLY A 16 4.817 -0.414 1.189 1.00 0.00 O ATOM 209 H GLY A 16 0.602 -1.238 1.133 1.00 0.00 H ATOM 210 HA2 GLY A 16 3.011 -1.178 -0.431 1.00 0.00 H ATOM 211 HA3 GLY A 16 2.120 0.240 0.128 1.00 0.00 H ATOM 212 N LEU A 17 3.230 -0.220 2.725 1.00 0.00 N ATOM 213 CA LEU A 17 4.207 0.043 3.828 1.00 0.00 C ATOM 214 C LEU A 17 5.118 -1.176 4.015 1.00 0.00 C ATOM 215 O LEU A 17 6.318 -1.030 4.107 1.00 0.00 O ATOM 216 CB LEU A 17 3.370 0.300 5.088 1.00 0.00 C ATOM 217 CG LEU A 17 3.092 1.800 5.228 1.00 0.00 C ATOM 218 CD1 LEU A 17 1.933 2.023 6.205 1.00 0.00 C ATOM 219 CD2 LEU A 17 4.344 2.504 5.760 1.00 0.00 C ATOM 220 H LEU A 17 2.269 -0.243 2.927 1.00 0.00 H ATOM 221 HA LEU A 17 4.800 0.915 3.599 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.434 -0.237 5.015 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.912 -0.044 5.956 1.00 0.00 H ATOM 224 HG LEU A 17 2.828 2.207 4.263 1.00 0.00 H ATOM 225 HD11 LEU A 17 1.624 3.057 6.166 1.00 0.00 H ATOM 226 HD12 LEU A 17 2.255 1.782 7.207 1.00 0.00 H ATOM 227 HD13 LEU A 17 1.104 1.389 5.931 1.00 0.00 H ATOM 228 HD21 LEU A 17 4.182 3.571 5.766 1.00 0.00 H ATOM 229 HD22 LEU A 17 5.187 2.272 5.126 1.00 0.00 H ATOM 230 HD23 LEU A 17 4.549 2.166 6.765 1.00 0.00 H ATOM 231 N VAL A 18 4.561 -2.370 4.060 1.00 0.00 N ATOM 232 CA VAL A 18 5.403 -3.605 4.232 1.00 0.00 C ATOM 233 C VAL A 18 6.517 -3.623 3.168 1.00 0.00 C ATOM 234 O VAL A 18 7.645 -3.969 3.461 1.00 0.00 O ATOM 235 CB VAL A 18 4.436 -4.794 4.066 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.209 -6.109 3.911 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.537 -4.898 5.304 1.00 0.00 C ATOM 238 H VAL A 18 3.586 -2.453 3.974 1.00 0.00 H ATOM 239 HA VAL A 18 5.838 -3.622 5.219 1.00 0.00 H ATOM 240 HB VAL A 18 3.822 -4.635 3.191 1.00 0.00 H ATOM 241 HG11 VAL A 18 4.511 -6.919 3.757 1.00 0.00 H ATOM 242 HG12 VAL A 18 5.786 -6.298 4.805 1.00 0.00 H ATOM 243 HG13 VAL A 18 5.873 -6.042 3.061 1.00 0.00 H ATOM 244 HG21 VAL A 18 3.019 -3.963 5.454 1.00 0.00 H ATOM 245 HG22 VAL A 18 4.144 -5.117 6.171 1.00 0.00 H ATOM 246 HG23 VAL A 18 2.817 -5.690 5.160 1.00 0.00 H ATOM 247 N LEU A 19 6.200 -3.240 1.950 1.00 0.00 N ATOM 248 CA LEU A 19 7.228 -3.215 0.859 1.00 0.00 C ATOM 249 C LEU A 19 8.124 -1.976 1.014 1.00 0.00 C ATOM 250 O LEU A 19 9.334 -2.079 0.937 1.00 0.00 O ATOM 251 CB LEU A 19 6.440 -3.157 -0.456 1.00 0.00 C ATOM 252 CG LEU A 19 6.715 -4.413 -1.286 1.00 0.00 C ATOM 253 CD1 LEU A 19 6.015 -5.620 -0.651 1.00 0.00 C ATOM 254 CD2 LEU A 19 6.181 -4.208 -2.707 1.00 0.00 C ATOM 255 H LEU A 19 5.280 -2.958 1.755 1.00 0.00 H ATOM 256 HA LEU A 19 7.826 -4.113 0.887 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.382 -3.091 -0.244 1.00 0.00 H ATOM 258 HB3 LEU A 19 6.745 -2.287 -1.019 1.00 0.00 H ATOM 259 HG LEU A 19 7.779 -4.595 -1.322 1.00 0.00 H ATOM 260 HD11 LEU A 19 4.945 -5.500 -0.731 1.00 0.00 H ATOM 261 HD12 LEU A 19 6.292 -5.691 0.391 1.00 0.00 H ATOM 262 HD13 LEU A 19 6.316 -6.521 -1.165 1.00 0.00 H ATOM 263 HD21 LEU A 19 6.733 -3.415 -3.189 1.00 0.00 H ATOM 264 HD22 LEU A 19 5.134 -3.943 -2.664 1.00 0.00 H ATOM 265 HD23 LEU A 19 6.297 -5.122 -3.270 1.00 0.00 H ATOM 266 N LEU A 20 7.537 -0.816 1.236 1.00 0.00 N ATOM 267 CA LEU A 20 8.347 0.438 1.406 1.00 0.00 C ATOM 268 C LEU A 20 9.309 0.275 2.591 1.00 0.00 C ATOM 269 O LEU A 20 10.476 0.604 2.488 1.00 0.00 O ATOM 270 CB LEU A 20 7.345 1.572 1.672 1.00 0.00 C ATOM 271 CG LEU A 20 7.446 2.623 0.559 1.00 0.00 C ATOM 272 CD1 LEU A 20 6.205 2.553 -0.335 1.00 0.00 C ATOM 273 CD2 LEU A 20 7.544 4.021 1.181 1.00 0.00 C ATOM 274 H LEU A 20 6.557 -0.774 1.297 1.00 0.00 H ATOM 275 HA LEU A 20 8.902 0.644 0.505 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.342 1.173 1.702 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.572 2.035 2.620 1.00 0.00 H ATOM 278 HG LEU A 20 8.326 2.432 -0.039 1.00 0.00 H ATOM 279 HD11 LEU A 20 6.171 3.423 -0.974 1.00 0.00 H ATOM 280 HD12 LEU A 20 5.318 2.523 0.281 1.00 0.00 H ATOM 281 HD13 LEU A 20 6.250 1.662 -0.944 1.00 0.00 H ATOM 282 HD21 LEU A 20 7.580 4.762 0.398 1.00 0.00 H ATOM 283 HD22 LEU A 20 8.442 4.085 1.779 1.00 0.00 H ATOM 284 HD23 LEU A 20 6.681 4.198 1.807 1.00 0.00 H ATOM 285 N THR A 21 8.829 -0.240 3.702 1.00 0.00 N ATOM 286 CA THR A 21 9.708 -0.444 4.898 1.00 0.00 C ATOM 287 C THR A 21 10.756 -1.525 4.580 1.00 0.00 C ATOM 288 O THR A 21 11.880 -1.448 5.037 1.00 0.00 O ATOM 289 CB THR A 21 8.781 -0.898 6.041 1.00 0.00 C ATOM 290 OG1 THR A 21 7.671 -0.010 6.161 1.00 0.00 O ATOM 291 CG2 THR A 21 9.553 -0.922 7.364 1.00 0.00 C ATOM 292 H THR A 21 7.881 -0.504 3.746 1.00 0.00 H ATOM 293 HA THR A 21 10.195 0.481 5.166 1.00 0.00 H ATOM 294 HB THR A 21 8.418 -1.893 5.833 1.00 0.00 H ATOM 295 HG1 THR A 21 7.994 0.895 6.117 1.00 0.00 H ATOM 296 HG21 THR A 21 10.482 -1.457 7.231 1.00 0.00 H ATOM 297 HG22 THR A 21 8.958 -1.415 8.118 1.00 0.00 H ATOM 298 HG23 THR A 21 9.762 0.091 7.676 1.00 0.00 H ATOM 299 N LEU A 22 10.389 -2.520 3.792 1.00 0.00 N ATOM 300 CA LEU A 22 11.347 -3.615 3.418 1.00 0.00 C ATOM 301 C LEU A 22 12.581 -3.027 2.718 1.00 0.00 C ATOM 302 O LEU A 22 13.689 -3.483 2.932 1.00 0.00 O ATOM 303 CB LEU A 22 10.584 -4.534 2.453 1.00 0.00 C ATOM 304 CG LEU A 22 10.694 -5.990 2.917 1.00 0.00 C ATOM 305 CD1 LEU A 22 9.440 -6.763 2.496 1.00 0.00 C ATOM 306 CD2 LEU A 22 11.924 -6.634 2.274 1.00 0.00 C ATOM 307 H LEU A 22 9.474 -2.542 3.439 1.00 0.00 H ATOM 308 HA LEU A 22 11.641 -4.171 4.294 1.00 0.00 H ATOM 309 HB2 LEU A 22 9.546 -4.243 2.420 1.00 0.00 H ATOM 310 HB3 LEU A 22 11.007 -4.445 1.463 1.00 0.00 H ATOM 311 HG LEU A 22 10.787 -6.019 3.993 1.00 0.00 H ATOM 312 HD11 LEU A 22 9.540 -7.797 2.793 1.00 0.00 H ATOM 313 HD12 LEU A 22 9.321 -6.705 1.424 1.00 0.00 H ATOM 314 HD13 LEU A 22 8.575 -6.334 2.978 1.00 0.00 H ATOM 315 HD21 LEU A 22 12.044 -7.637 2.655 1.00 0.00 H ATOM 316 HD22 LEU A 22 12.802 -6.052 2.511 1.00 0.00 H ATOM 317 HD23 LEU A 22 11.795 -6.670 1.201 1.00 0.00 H ATOM 318 N SER A 23 12.391 -2.022 1.890 1.00 0.00 N ATOM 319 CA SER A 23 13.540 -1.391 1.171 1.00 0.00 C ATOM 320 C SER A 23 14.145 -0.266 2.030 1.00 0.00 C ATOM 321 O SER A 23 13.476 0.712 2.313 1.00 0.00 O ATOM 322 CB SER A 23 12.950 -0.830 -0.127 1.00 0.00 C ATOM 323 OG SER A 23 13.671 -1.360 -1.232 1.00 0.00 O ATOM 324 H SER A 23 11.484 -1.679 1.745 1.00 0.00 H ATOM 325 HA SER A 23 14.288 -2.133 0.938 1.00 0.00 H ATOM 326 HB2 SER A 23 11.916 -1.117 -0.216 1.00 0.00 H ATOM 327 HB3 SER A 23 13.017 0.251 -0.115 1.00 0.00 H ATOM 328 HG SER A 23 14.347 -0.723 -1.479 1.00 0.00 H ATOM 329 N PRO A 24 15.392 -0.436 2.424 1.00 0.00 N ATOM 330 CA PRO A 24 16.080 0.589 3.262 1.00 0.00 C ATOM 331 C PRO A 24 16.413 1.842 2.435 1.00 0.00 C ATOM 332 O PRO A 24 16.881 1.753 1.313 1.00 0.00 O ATOM 333 CB PRO A 24 17.352 -0.119 3.729 1.00 0.00 C ATOM 334 CG PRO A 24 17.611 -1.167 2.699 1.00 0.00 C ATOM 335 CD PRO A 24 16.276 -1.576 2.139 1.00 0.00 C ATOM 336 HA PRO A 24 15.479 0.847 4.118 1.00 0.00 H ATOM 337 HB2 PRO A 24 18.175 0.581 3.777 1.00 0.00 H ATOM 338 HB3 PRO A 24 17.195 -0.584 4.690 1.00 0.00 H ATOM 339 HG2 PRO A 24 18.237 -0.763 1.914 1.00 0.00 H ATOM 340 HG3 PRO A 24 18.087 -2.022 3.150 1.00 0.00 H ATOM 341 HD2 PRO A 24 16.351 -1.749 1.074 1.00 0.00 H ATOM 342 HD3 PRO A 24 15.908 -2.455 2.644 1.00 0.00 H ATOM 343 N HIS A 25 16.169 3.004 2.989 1.00 0.00 N ATOM 344 CA HIS A 25 16.463 4.281 2.260 1.00 0.00 C ATOM 345 C HIS A 25 17.798 4.861 2.742 1.00 0.00 C ATOM 346 O HIS A 25 18.694 5.102 1.955 1.00 0.00 O ATOM 347 CB HIS A 25 15.301 5.223 2.593 1.00 0.00 C ATOM 348 CG HIS A 25 14.150 4.958 1.661 1.00 0.00 C ATOM 349 ND1 HIS A 25 14.060 5.548 0.410 1.00 0.00 N ATOM 350 CD2 HIS A 25 13.034 4.167 1.782 1.00 0.00 C ATOM 351 CE1 HIS A 25 12.926 5.110 -0.166 1.00 0.00 C ATOM 352 NE2 HIS A 25 12.262 4.264 0.627 1.00 0.00 N ATOM 353 H HIS A 25 15.792 3.035 3.894 1.00 0.00 H ATOM 354 HA HIS A 25 16.496 4.106 1.195 1.00 0.00 H ATOM 355 HB2 HIS A 25 14.982 5.059 3.612 1.00 0.00 H ATOM 356 HB3 HIS A 25 15.625 6.247 2.480 1.00 0.00 H ATOM 357 HD1 HIS A 25 14.706 6.173 0.016 1.00 0.00 H ATOM 358 HD2 HIS A 25 12.792 3.560 2.641 1.00 0.00 H ATOM 359 HE1 HIS A 25 12.592 5.404 -1.149 1.00 0.00 H ATOM 360 N TYR A 26 17.931 5.080 4.029 1.00 0.00 N ATOM 361 CA TYR A 26 19.198 5.637 4.589 1.00 0.00 C ATOM 362 C TYR A 26 19.580 4.833 5.836 1.00 0.00 C ATOM 363 O TYR A 26 19.004 5.022 6.892 1.00 0.00 O ATOM 364 CB TYR A 26 18.894 7.102 4.934 1.00 0.00 C ATOM 365 CG TYR A 26 18.814 7.922 3.665 1.00 0.00 C ATOM 366 CD1 TYR A 26 19.978 8.204 2.939 1.00 0.00 C ATOM 367 CD2 TYR A 26 17.575 8.396 3.215 1.00 0.00 C ATOM 368 CE1 TYR A 26 19.903 8.960 1.764 1.00 0.00 C ATOM 369 CE2 TYR A 26 17.502 9.153 2.040 1.00 0.00 C ATOM 370 CZ TYR A 26 18.665 9.435 1.315 1.00 0.00 C ATOM 371 OH TYR A 26 18.592 10.181 0.157 1.00 0.00 O ATOM 372 H TYR A 26 17.189 4.871 4.636 1.00 0.00 H ATOM 373 HA TYR A 26 19.989 5.588 3.855 1.00 0.00 H ATOM 374 HB2 TYR A 26 17.953 7.159 5.462 1.00 0.00 H ATOM 375 HB3 TYR A 26 19.680 7.492 5.563 1.00 0.00 H ATOM 376 HD1 TYR A 26 20.933 7.838 3.285 1.00 0.00 H ATOM 377 HD2 TYR A 26 16.678 8.179 3.773 1.00 0.00 H ATOM 378 HE1 TYR A 26 20.800 9.178 1.205 1.00 0.00 H ATOM 379 HE2 TYR A 26 16.548 9.520 1.693 1.00 0.00 H ATOM 380 HH TYR A 26 18.948 11.053 0.342 1.00 0.00 H ATOM 381 N LYS A 27 20.540 3.938 5.697 1.00 0.00 N ATOM 382 CA LYS A 27 21.018 3.065 6.823 1.00 0.00 C ATOM 383 C LYS A 27 19.939 2.036 7.205 1.00 0.00 C ATOM 384 O LYS A 27 20.090 0.894 6.806 1.00 0.00 O ATOM 385 CB LYS A 27 21.378 3.988 8.000 1.00 0.00 C ATOM 386 CG LYS A 27 22.169 3.193 9.044 1.00 0.00 C ATOM 387 CD LYS A 27 22.754 4.147 10.089 1.00 0.00 C ATOM 388 CE LYS A 27 24.172 4.557 9.673 1.00 0.00 C ATOM 389 NZ LYS A 27 24.500 5.759 10.495 1.00 0.00 N ATOM 390 OXT LYS A 27 18.986 2.391 7.882 1.00 0.00 O ATOM 391 H LYS A 27 20.958 3.830 4.817 1.00 0.00 H ATOM 392 HA LYS A 27 21.905 2.538 6.503 1.00 0.00 H ATOM 393 HB2 LYS A 27 21.976 4.813 7.640 1.00 0.00 H ATOM 394 HB3 LYS A 27 20.474 4.368 8.451 1.00 0.00 H ATOM 395 HG2 LYS A 27 21.508 2.489 9.530 1.00 0.00 H ATOM 396 HG3 LYS A 27 22.970 2.658 8.560 1.00 0.00 H ATOM 397 HD2 LYS A 27 22.129 5.025 10.166 1.00 0.00 H ATOM 398 HD3 LYS A 27 22.795 3.649 11.047 1.00 0.00 H ATOM 399 HE2 LYS A 27 24.866 3.753 9.881 1.00 0.00 H ATOM 400 HE3 LYS A 27 24.197 4.813 8.625 1.00 0.00 H ATOM 401 HZ1 LYS A 27 24.458 5.518 11.506 1.00 0.00 H ATOM 402 HZ2 LYS A 27 23.817 6.518 10.295 1.00 0.00 H ATOM 403 HZ3 LYS A 27 25.461 6.087 10.258 1.00 0.00 H TER 404 LYS A 27