ATOM 1 N MET A 1 -11.849 -14.825 5.283 1.00 0.00 N ATOM 2 CA MET A 1 -10.374 -14.585 5.177 1.00 0.00 C ATOM 3 C MET A 1 -9.961 -14.447 3.700 1.00 0.00 C ATOM 4 O MET A 1 -9.288 -15.300 3.143 1.00 0.00 O ATOM 5 CB MET A 1 -9.681 -15.780 5.866 1.00 0.00 C ATOM 6 CG MET A 1 -10.104 -17.120 5.241 1.00 0.00 C ATOM 7 SD MET A 1 -11.340 -17.921 6.294 1.00 0.00 S ATOM 8 CE MET A 1 -11.489 -19.453 5.342 1.00 0.00 C ATOM 9 H1 MET A 1 -12.133 -15.574 4.621 1.00 0.00 H ATOM 10 H2 MET A 1 -12.356 -13.947 5.047 1.00 0.00 H ATOM 11 H3 MET A 1 -12.092 -15.113 6.253 1.00 0.00 H ATOM 12 HA MET A 1 -10.121 -13.676 5.703 1.00 0.00 H ATOM 13 HB2 MET A 1 -8.612 -15.670 5.767 1.00 0.00 H ATOM 14 HB3 MET A 1 -9.939 -15.781 6.915 1.00 0.00 H ATOM 15 HG2 MET A 1 -10.523 -16.949 4.261 1.00 0.00 H ATOM 16 HG3 MET A 1 -9.239 -17.761 5.153 1.00 0.00 H ATOM 17 HE1 MET A 1 -10.583 -20.029 5.439 1.00 0.00 H ATOM 18 HE2 MET A 1 -11.650 -19.214 4.300 1.00 0.00 H ATOM 19 HE3 MET A 1 -12.321 -20.031 5.722 1.00 0.00 H ATOM 20 N ASP A 2 -10.368 -13.372 3.065 1.00 0.00 N ATOM 21 CA ASP A 2 -10.018 -13.155 1.624 1.00 0.00 C ATOM 22 C ASP A 2 -8.576 -12.647 1.488 1.00 0.00 C ATOM 23 O ASP A 2 -8.162 -11.740 2.188 1.00 0.00 O ATOM 24 CB ASP A 2 -11.021 -12.117 1.103 1.00 0.00 C ATOM 25 CG ASP A 2 -12.091 -12.827 0.271 1.00 0.00 C ATOM 26 OD1 ASP A 2 -11.848 -13.044 -0.904 1.00 0.00 O ATOM 27 OD2 ASP A 2 -13.131 -13.144 0.825 1.00 0.00 O ATOM 28 H ASP A 2 -10.908 -12.705 3.538 1.00 0.00 H ATOM 29 HA ASP A 2 -10.137 -14.076 1.074 1.00 0.00 H ATOM 30 HB2 ASP A 2 -11.486 -11.606 1.934 1.00 0.00 H ATOM 31 HB3 ASP A 2 -10.507 -11.400 0.480 1.00 0.00 H ATOM 32 N ARG A 3 -7.822 -13.235 0.588 1.00 0.00 N ATOM 33 CA ARG A 3 -6.396 -12.814 0.375 1.00 0.00 C ATOM 34 C ARG A 3 -6.209 -12.097 -0.976 1.00 0.00 C ATOM 35 O ARG A 3 -5.146 -11.561 -1.239 1.00 0.00 O ATOM 36 CB ARG A 3 -5.586 -14.116 0.399 1.00 0.00 C ATOM 37 CG ARG A 3 -5.496 -14.652 1.832 1.00 0.00 C ATOM 38 CD ARG A 3 -4.523 -15.836 1.889 1.00 0.00 C ATOM 39 NE ARG A 3 -5.244 -16.985 1.260 1.00 0.00 N ATOM 40 CZ ARG A 3 -4.568 -17.958 0.705 1.00 0.00 C ATOM 41 NH1 ARG A 3 -4.169 -17.844 -0.536 1.00 0.00 N ATOM 42 NH2 ARG A 3 -4.296 -19.035 1.396 1.00 0.00 N ATOM 43 H ARG A 3 -8.194 -13.963 0.046 1.00 0.00 H ATOM 44 HA ARG A 3 -6.066 -12.180 1.181 1.00 0.00 H ATOM 45 HB2 ARG A 3 -6.067 -14.849 -0.232 1.00 0.00 H ATOM 46 HB3 ARG A 3 -4.590 -13.923 0.027 1.00 0.00 H ATOM 47 HG2 ARG A 3 -5.144 -13.865 2.486 1.00 0.00 H ATOM 48 HG3 ARG A 3 -6.473 -14.975 2.157 1.00 0.00 H ATOM 49 HD2 ARG A 3 -3.622 -15.606 1.338 1.00 0.00 H ATOM 50 HD3 ARG A 3 -4.285 -16.075 2.915 1.00 0.00 H ATOM 51 HE ARG A 3 -6.224 -17.013 1.261 1.00 0.00 H ATOM 52 HH11 ARG A 3 -4.382 -17.016 -1.056 1.00 0.00 H ATOM 53 HH12 ARG A 3 -3.652 -18.582 -0.969 1.00 0.00 H ATOM 54 HH21 ARG A 3 -4.606 -19.112 2.344 1.00 0.00 H ATOM 55 HH22 ARG A 3 -3.779 -19.784 0.979 1.00 0.00 H ATOM 56 N GLU A 4 -7.213 -12.079 -1.827 1.00 0.00 N ATOM 57 CA GLU A 4 -7.081 -11.398 -3.154 1.00 0.00 C ATOM 58 C GLU A 4 -7.371 -9.899 -3.001 1.00 0.00 C ATOM 59 O GLU A 4 -6.602 -9.072 -3.451 1.00 0.00 O ATOM 60 CB GLU A 4 -8.106 -12.079 -4.074 1.00 0.00 C ATOM 61 CG GLU A 4 -7.874 -13.597 -4.079 1.00 0.00 C ATOM 62 CD GLU A 4 -8.787 -14.269 -5.106 1.00 0.00 C ATOM 63 OE1 GLU A 4 -9.971 -14.389 -4.835 1.00 0.00 O ATOM 64 OE2 GLU A 4 -8.284 -14.656 -6.146 1.00 0.00 O ATOM 65 H GLU A 4 -8.058 -12.515 -1.596 1.00 0.00 H ATOM 66 HA GLU A 4 -6.088 -11.543 -3.550 1.00 0.00 H ATOM 67 HB2 GLU A 4 -9.105 -11.868 -3.717 1.00 0.00 H ATOM 68 HB3 GLU A 4 -7.996 -11.700 -5.078 1.00 0.00 H ATOM 69 HG2 GLU A 4 -6.843 -13.800 -4.328 1.00 0.00 H ATOM 70 HG3 GLU A 4 -8.089 -13.997 -3.099 1.00 0.00 H ATOM 71 N MET A 5 -8.468 -9.552 -2.365 1.00 0.00 N ATOM 72 CA MET A 5 -8.817 -8.105 -2.169 1.00 0.00 C ATOM 73 C MET A 5 -7.916 -7.488 -1.086 1.00 0.00 C ATOM 74 O MET A 5 -7.463 -6.365 -1.225 1.00 0.00 O ATOM 75 CB MET A 5 -10.285 -8.078 -1.724 1.00 0.00 C ATOM 76 CG MET A 5 -11.205 -8.339 -2.922 1.00 0.00 C ATOM 77 SD MET A 5 -11.769 -10.060 -2.894 1.00 0.00 S ATOM 78 CE MET A 5 -13.025 -9.886 -1.601 1.00 0.00 C ATOM 79 H MET A 5 -9.063 -10.248 -2.010 1.00 0.00 H ATOM 80 HA MET A 5 -8.708 -7.566 -3.097 1.00 0.00 H ATOM 81 HB2 MET A 5 -10.447 -8.839 -0.974 1.00 0.00 H ATOM 82 HB3 MET A 5 -10.514 -7.109 -1.305 1.00 0.00 H ATOM 83 HG2 MET A 5 -12.059 -7.680 -2.870 1.00 0.00 H ATOM 84 HG3 MET A 5 -10.665 -8.153 -3.838 1.00 0.00 H ATOM 85 HE1 MET A 5 -13.899 -9.399 -2.013 1.00 0.00 H ATOM 86 HE2 MET A 5 -12.622 -9.300 -0.787 1.00 0.00 H ATOM 87 HE3 MET A 5 -13.302 -10.861 -1.231 1.00 0.00 H ATOM 88 N ALA A 6 -7.662 -8.220 -0.016 1.00 0.00 N ATOM 89 CA ALA A 6 -6.794 -7.727 1.109 1.00 0.00 C ATOM 90 C ALA A 6 -7.242 -6.343 1.618 1.00 0.00 C ATOM 91 O ALA A 6 -6.418 -5.504 1.939 1.00 0.00 O ATOM 92 CB ALA A 6 -5.374 -7.678 0.531 1.00 0.00 C ATOM 93 H ALA A 6 -8.049 -9.118 0.051 1.00 0.00 H ATOM 94 HA ALA A 6 -6.816 -8.437 1.921 1.00 0.00 H ATOM 95 HB1 ALA A 6 -5.315 -6.901 -0.216 1.00 0.00 H ATOM 96 HB2 ALA A 6 -5.134 -8.630 0.081 1.00 0.00 H ATOM 97 HB3 ALA A 6 -4.670 -7.468 1.324 1.00 0.00 H ATOM 98 N ALA A 7 -8.543 -6.111 1.695 1.00 0.00 N ATOM 99 CA ALA A 7 -9.098 -4.801 2.178 1.00 0.00 C ATOM 100 C ALA A 7 -8.495 -3.617 1.404 1.00 0.00 C ATOM 101 O ALA A 7 -7.548 -2.989 1.838 1.00 0.00 O ATOM 102 CB ALA A 7 -8.765 -4.732 3.672 1.00 0.00 C ATOM 103 H ALA A 7 -9.168 -6.816 1.430 1.00 0.00 H ATOM 104 HA ALA A 7 -10.170 -4.796 2.058 1.00 0.00 H ATOM 105 HB1 ALA A 7 -9.242 -5.553 4.186 1.00 0.00 H ATOM 106 HB2 ALA A 7 -9.124 -3.797 4.075 1.00 0.00 H ATOM 107 HB3 ALA A 7 -7.696 -4.794 3.805 1.00 0.00 H ATOM 108 N SER A 8 -9.052 -3.315 0.256 1.00 0.00 N ATOM 109 CA SER A 8 -8.542 -2.175 -0.583 1.00 0.00 C ATOM 110 C SER A 8 -8.599 -0.845 0.187 1.00 0.00 C ATOM 111 O SER A 8 -7.751 0.010 0.002 1.00 0.00 O ATOM 112 CB SER A 8 -9.456 -2.107 -1.812 1.00 0.00 C ATOM 113 OG SER A 8 -9.476 -3.370 -2.469 1.00 0.00 O ATOM 114 H SER A 8 -9.814 -3.846 -0.058 1.00 0.00 H ATOM 115 HA SER A 8 -7.531 -2.374 -0.902 1.00 0.00 H ATOM 116 HB2 SER A 8 -10.459 -1.858 -1.505 1.00 0.00 H ATOM 117 HB3 SER A 8 -9.092 -1.338 -2.481 1.00 0.00 H ATOM 118 HG SER A 8 -8.598 -3.540 -2.822 1.00 0.00 H ATOM 119 N ALA A 9 -9.581 -0.666 1.042 1.00 0.00 N ATOM 120 CA ALA A 9 -9.689 0.608 1.822 1.00 0.00 C ATOM 121 C ALA A 9 -9.023 0.443 3.198 1.00 0.00 C ATOM 122 O ALA A 9 -9.653 0.608 4.229 1.00 0.00 O ATOM 123 CB ALA A 9 -11.193 0.879 1.950 1.00 0.00 C ATOM 124 H ALA A 9 -10.250 -1.372 1.172 1.00 0.00 H ATOM 125 HA ALA A 9 -9.222 1.416 1.280 1.00 0.00 H ATOM 126 HB1 ALA A 9 -11.673 0.035 2.424 1.00 0.00 H ATOM 127 HB2 ALA A 9 -11.618 1.029 0.968 1.00 0.00 H ATOM 128 HB3 ALA A 9 -11.350 1.765 2.549 1.00 0.00 H ATOM 129 N GLY A 10 -7.750 0.120 3.215 1.00 0.00 N ATOM 130 CA GLY A 10 -7.021 -0.058 4.512 1.00 0.00 C ATOM 131 C GLY A 10 -5.883 -1.068 4.342 1.00 0.00 C ATOM 132 O GLY A 10 -4.720 -0.707 4.368 1.00 0.00 O ATOM 133 H GLY A 10 -7.270 -0.007 2.369 1.00 0.00 H ATOM 134 HA2 GLY A 10 -6.616 0.892 4.826 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.706 -0.422 5.262 1.00 0.00 H ATOM 136 N GLY A 11 -6.219 -2.327 4.169 1.00 0.00 N ATOM 137 CA GLY A 11 -5.189 -3.403 3.992 1.00 0.00 C ATOM 138 C GLY A 11 -4.223 -3.053 2.851 1.00 0.00 C ATOM 139 O GLY A 11 -3.029 -3.255 2.981 1.00 0.00 O ATOM 140 H GLY A 11 -7.169 -2.570 4.153 1.00 0.00 H ATOM 141 HA2 GLY A 11 -4.630 -3.513 4.910 1.00 0.00 H ATOM 142 HA3 GLY A 11 -5.684 -4.333 3.763 1.00 0.00 H ATOM 143 N ALA A 12 -4.724 -2.532 1.750 1.00 0.00 N ATOM 144 CA ALA A 12 -3.831 -2.161 0.599 1.00 0.00 C ATOM 145 C ALA A 12 -2.777 -1.136 1.054 1.00 0.00 C ATOM 146 O ALA A 12 -1.607 -1.262 0.734 1.00 0.00 O ATOM 147 CB ALA A 12 -4.750 -1.553 -0.464 1.00 0.00 C ATOM 148 H ALA A 12 -5.693 -2.381 1.684 1.00 0.00 H ATOM 149 HA ALA A 12 -3.350 -3.041 0.202 1.00 0.00 H ATOM 150 HB1 ALA A 12 -4.160 -1.246 -1.315 1.00 0.00 H ATOM 151 HB2 ALA A 12 -5.260 -0.695 -0.052 1.00 0.00 H ATOM 152 HB3 ALA A 12 -5.477 -2.288 -0.776 1.00 0.00 H ATOM 153 N VAL A 13 -3.189 -0.135 1.804 1.00 0.00 N ATOM 154 CA VAL A 13 -2.226 0.905 2.302 1.00 0.00 C ATOM 155 C VAL A 13 -1.171 0.226 3.195 1.00 0.00 C ATOM 156 O VAL A 13 0.001 0.552 3.132 1.00 0.00 O ATOM 157 CB VAL A 13 -3.072 1.920 3.094 1.00 0.00 C ATOM 158 CG1 VAL A 13 -2.169 2.974 3.747 1.00 0.00 C ATOM 159 CG2 VAL A 13 -4.047 2.632 2.149 1.00 0.00 C ATOM 160 H VAL A 13 -4.137 -0.074 2.047 1.00 0.00 H ATOM 161 HA VAL A 13 -1.748 1.396 1.469 1.00 0.00 H ATOM 162 HB VAL A 13 -3.627 1.401 3.862 1.00 0.00 H ATOM 163 HG11 VAL A 13 -2.780 3.711 4.245 1.00 0.00 H ATOM 164 HG12 VAL A 13 -1.570 3.457 2.987 1.00 0.00 H ATOM 165 HG13 VAL A 13 -1.520 2.497 4.467 1.00 0.00 H ATOM 166 HG21 VAL A 13 -4.769 1.924 1.771 1.00 0.00 H ATOM 167 HG22 VAL A 13 -3.498 3.064 1.324 1.00 0.00 H ATOM 168 HG23 VAL A 13 -4.561 3.415 2.687 1.00 0.00 H ATOM 169 N PHE A 14 -1.584 -0.722 4.011 1.00 0.00 N ATOM 170 CA PHE A 14 -0.622 -1.447 4.905 1.00 0.00 C ATOM 171 C PHE A 14 0.372 -2.249 4.046 1.00 0.00 C ATOM 172 O PHE A 14 1.560 -2.252 4.314 1.00 0.00 O ATOM 173 CB PHE A 14 -1.493 -2.372 5.772 1.00 0.00 C ATOM 174 CG PHE A 14 -0.633 -3.371 6.516 1.00 0.00 C ATOM 175 CD1 PHE A 14 0.178 -2.950 7.578 1.00 0.00 C ATOM 176 CD2 PHE A 14 -0.648 -4.721 6.142 1.00 0.00 C ATOM 177 CE1 PHE A 14 0.971 -3.877 8.263 1.00 0.00 C ATOM 178 CE2 PHE A 14 0.146 -5.648 6.828 1.00 0.00 C ATOM 179 CZ PHE A 14 0.956 -5.225 7.887 1.00 0.00 C ATOM 180 H PHE A 14 -2.536 -0.964 4.028 1.00 0.00 H ATOM 181 HA PHE A 14 -0.095 -0.746 5.533 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.045 -1.778 6.484 1.00 0.00 H ATOM 183 HB3 PHE A 14 -2.189 -2.902 5.138 1.00 0.00 H ATOM 184 HD1 PHE A 14 0.191 -1.910 7.867 1.00 0.00 H ATOM 185 HD2 PHE A 14 -1.274 -5.046 5.323 1.00 0.00 H ATOM 186 HE1 PHE A 14 1.598 -3.551 9.081 1.00 0.00 H ATOM 187 HE2 PHE A 14 0.132 -6.688 6.539 1.00 0.00 H ATOM 188 HZ PHE A 14 1.568 -5.941 8.417 1.00 0.00 H ATOM 189 N VAL A 15 -0.110 -2.917 3.017 1.00 0.00 N ATOM 190 CA VAL A 15 0.791 -3.720 2.121 1.00 0.00 C ATOM 191 C VAL A 15 1.851 -2.796 1.491 1.00 0.00 C ATOM 192 O VAL A 15 3.014 -3.150 1.409 1.00 0.00 O ATOM 193 CB VAL A 15 -0.127 -4.337 1.048 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.704 -5.068 -0.014 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.086 -5.343 1.698 1.00 0.00 C ATOM 196 H VAL A 15 -1.074 -2.884 2.831 1.00 0.00 H ATOM 197 HA VAL A 15 1.271 -4.505 2.684 1.00 0.00 H ATOM 198 HB VAL A 15 -0.698 -3.551 0.573 1.00 0.00 H ATOM 199 HG11 VAL A 15 1.376 -4.369 -0.492 1.00 0.00 H ATOM 200 HG12 VAL A 15 0.044 -5.495 -0.755 1.00 0.00 H ATOM 201 HG13 VAL A 15 1.276 -5.856 0.454 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.161 -5.140 2.756 1.00 0.00 H ATOM 203 HG22 VAL A 15 -0.714 -6.346 1.548 1.00 0.00 H ATOM 204 HG23 VAL A 15 -2.063 -5.251 1.246 1.00 0.00 H ATOM 205 N GLY A 16 1.452 -1.618 1.058 1.00 0.00 N ATOM 206 CA GLY A 16 2.417 -0.654 0.438 1.00 0.00 C ATOM 207 C GLY A 16 3.467 -0.227 1.473 1.00 0.00 C ATOM 208 O GLY A 16 4.634 -0.095 1.151 1.00 0.00 O ATOM 209 H GLY A 16 0.508 -1.363 1.145 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.906 -1.128 -0.400 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.883 0.221 0.095 1.00 0.00 H ATOM 212 N LEU A 17 3.054 -0.021 2.707 1.00 0.00 N ATOM 213 CA LEU A 17 4.013 0.390 3.787 1.00 0.00 C ATOM 214 C LEU A 17 5.033 -0.733 4.039 1.00 0.00 C ATOM 215 O LEU A 17 6.218 -0.477 4.155 1.00 0.00 O ATOM 216 CB LEU A 17 3.146 0.635 5.030 1.00 0.00 C ATOM 217 CG LEU A 17 3.975 1.322 6.123 1.00 0.00 C ATOM 218 CD1 LEU A 17 3.210 2.529 6.673 1.00 0.00 C ATOM 219 CD2 LEU A 17 4.239 0.331 7.261 1.00 0.00 C ATOM 220 H LEU A 17 2.105 -0.143 2.926 1.00 0.00 H ATOM 221 HA LEU A 17 4.521 1.302 3.511 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.308 1.264 4.762 1.00 0.00 H ATOM 223 HB3 LEU A 17 2.779 -0.310 5.401 1.00 0.00 H ATOM 224 HG LEU A 17 4.915 1.655 5.706 1.00 0.00 H ATOM 225 HD11 LEU A 17 3.839 3.067 7.367 1.00 0.00 H ATOM 226 HD12 LEU A 17 2.320 2.191 7.183 1.00 0.00 H ATOM 227 HD13 LEU A 17 2.933 3.182 5.859 1.00 0.00 H ATOM 228 HD21 LEU A 17 3.319 0.133 7.790 1.00 0.00 H ATOM 229 HD22 LEU A 17 4.964 0.751 7.944 1.00 0.00 H ATOM 230 HD23 LEU A 17 4.626 -0.592 6.852 1.00 0.00 H ATOM 231 N VAL A 18 4.577 -1.965 4.113 1.00 0.00 N ATOM 232 CA VAL A 18 5.506 -3.124 4.347 1.00 0.00 C ATOM 233 C VAL A 18 6.519 -3.200 3.193 1.00 0.00 C ATOM 234 O VAL A 18 7.689 -3.459 3.411 1.00 0.00 O ATOM 235 CB VAL A 18 4.611 -4.374 4.402 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.471 -5.642 4.461 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.725 -4.313 5.654 1.00 0.00 C ATOM 238 H VAL A 18 3.614 -2.131 4.007 1.00 0.00 H ATOM 239 HA VAL A 18 6.026 -3.000 5.285 1.00 0.00 H ATOM 240 HB VAL A 18 3.987 -4.405 3.520 1.00 0.00 H ATOM 241 HG11 VAL A 18 5.846 -5.868 3.473 1.00 0.00 H ATOM 242 HG12 VAL A 18 4.872 -6.468 4.816 1.00 0.00 H ATOM 243 HG13 VAL A 18 6.301 -5.485 5.134 1.00 0.00 H ATOM 244 HG21 VAL A 18 2.697 -4.167 5.358 1.00 0.00 H ATOM 245 HG22 VAL A 18 4.040 -3.490 6.280 1.00 0.00 H ATOM 246 HG23 VAL A 18 3.813 -5.238 6.205 1.00 0.00 H ATOM 247 N LEU A 19 6.076 -2.960 1.977 1.00 0.00 N ATOM 248 CA LEU A 19 7.011 -2.997 0.809 1.00 0.00 C ATOM 249 C LEU A 19 8.045 -1.874 0.970 1.00 0.00 C ATOM 250 O LEU A 19 9.204 -2.052 0.655 1.00 0.00 O ATOM 251 CB LEU A 19 6.143 -2.775 -0.438 1.00 0.00 C ATOM 252 CG LEU A 19 7.022 -2.751 -1.696 1.00 0.00 C ATOM 253 CD1 LEU A 19 7.531 -4.161 -2.008 1.00 0.00 C ATOM 254 CD2 LEU A 19 6.199 -2.236 -2.879 1.00 0.00 C ATOM 255 H LEU A 19 5.128 -2.742 1.837 1.00 0.00 H ATOM 256 HA LEU A 19 7.502 -3.957 0.751 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.422 -3.575 -0.519 1.00 0.00 H ATOM 258 HB3 LEU A 19 5.624 -1.833 -0.348 1.00 0.00 H ATOM 259 HG LEU A 19 7.865 -2.095 -1.532 1.00 0.00 H ATOM 260 HD11 LEU A 19 8.256 -4.455 -1.264 1.00 0.00 H ATOM 261 HD12 LEU A 19 7.993 -4.169 -2.985 1.00 0.00 H ATOM 262 HD13 LEU A 19 6.703 -4.854 -1.997 1.00 0.00 H ATOM 263 HD21 LEU A 19 6.856 -2.032 -3.712 1.00 0.00 H ATOM 264 HD22 LEU A 19 5.685 -1.330 -2.596 1.00 0.00 H ATOM 265 HD23 LEU A 19 5.477 -2.986 -3.168 1.00 0.00 H ATOM 266 N LEU A 20 7.633 -0.729 1.471 1.00 0.00 N ATOM 267 CA LEU A 20 8.589 0.409 1.670 1.00 0.00 C ATOM 268 C LEU A 20 9.623 0.055 2.759 1.00 0.00 C ATOM 269 O LEU A 20 10.726 0.569 2.754 1.00 0.00 O ATOM 270 CB LEU A 20 7.722 1.596 2.111 1.00 0.00 C ATOM 271 CG LEU A 20 8.371 2.910 1.661 1.00 0.00 C ATOM 272 CD1 LEU A 20 7.790 3.337 0.311 1.00 0.00 C ATOM 273 CD2 LEU A 20 8.091 3.998 2.701 1.00 0.00 C ATOM 274 H LEU A 20 6.692 -0.621 1.724 1.00 0.00 H ATOM 275 HA LEU A 20 9.087 0.646 0.744 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.739 1.508 1.668 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.630 1.593 3.187 1.00 0.00 H ATOM 278 HG LEU A 20 9.439 2.767 1.562 1.00 0.00 H ATOM 279 HD11 LEU A 20 6.766 3.000 0.234 1.00 0.00 H ATOM 280 HD12 LEU A 20 8.372 2.900 -0.486 1.00 0.00 H ATOM 281 HD13 LEU A 20 7.820 4.414 0.230 1.00 0.00 H ATOM 282 HD21 LEU A 20 7.120 3.834 3.145 1.00 0.00 H ATOM 283 HD22 LEU A 20 8.108 4.967 2.223 1.00 0.00 H ATOM 284 HD23 LEU A 20 8.848 3.964 3.471 1.00 0.00 H ATOM 285 N THR A 21 9.274 -0.816 3.685 1.00 0.00 N ATOM 286 CA THR A 21 10.227 -1.209 4.775 1.00 0.00 C ATOM 287 C THR A 21 11.415 -2.006 4.208 1.00 0.00 C ATOM 288 O THR A 21 12.542 -1.799 4.620 1.00 0.00 O ATOM 289 CB THR A 21 9.418 -2.079 5.757 1.00 0.00 C ATOM 290 OG1 THR A 21 8.184 -1.452 6.103 1.00 0.00 O ATOM 291 CG2 THR A 21 10.233 -2.316 7.031 1.00 0.00 C ATOM 292 H THR A 21 8.378 -1.215 3.664 1.00 0.00 H ATOM 293 HA THR A 21 10.583 -0.330 5.288 1.00 0.00 H ATOM 294 HB THR A 21 9.211 -3.035 5.300 1.00 0.00 H ATOM 295 HG1 THR A 21 8.300 -0.498 6.087 1.00 0.00 H ATOM 296 HG21 THR A 21 9.586 -2.706 7.802 1.00 0.00 H ATOM 297 HG22 THR A 21 10.668 -1.384 7.361 1.00 0.00 H ATOM 298 HG23 THR A 21 11.020 -3.028 6.827 1.00 0.00 H ATOM 299 N LEU A 22 11.175 -2.910 3.280 1.00 0.00 N ATOM 300 CA LEU A 22 12.296 -3.722 2.695 1.00 0.00 C ATOM 301 C LEU A 22 12.668 -3.252 1.277 1.00 0.00 C ATOM 302 O LEU A 22 13.828 -3.282 0.915 1.00 0.00 O ATOM 303 CB LEU A 22 11.781 -5.168 2.670 1.00 0.00 C ATOM 304 CG LEU A 22 12.934 -6.135 2.366 1.00 0.00 C ATOM 305 CD1 LEU A 22 13.771 -6.364 3.628 1.00 0.00 C ATOM 306 CD2 LEU A 22 12.367 -7.477 1.890 1.00 0.00 C ATOM 307 H LEU A 22 10.256 -3.057 2.972 1.00 0.00 H ATOM 308 HA LEU A 22 13.161 -3.670 3.336 1.00 0.00 H ATOM 309 HB2 LEU A 22 11.351 -5.412 3.631 1.00 0.00 H ATOM 310 HB3 LEU A 22 11.025 -5.266 1.905 1.00 0.00 H ATOM 311 HG LEU A 22 13.563 -5.714 1.593 1.00 0.00 H ATOM 312 HD11 LEU A 22 13.122 -6.640 4.446 1.00 0.00 H ATOM 313 HD12 LEU A 22 14.300 -5.456 3.879 1.00 0.00 H ATOM 314 HD13 LEU A 22 14.483 -7.157 3.450 1.00 0.00 H ATOM 315 HD21 LEU A 22 13.181 -8.157 1.682 1.00 0.00 H ATOM 316 HD22 LEU A 22 11.787 -7.324 0.992 1.00 0.00 H ATOM 317 HD23 LEU A 22 11.737 -7.896 2.660 1.00 0.00 H ATOM 318 N SER A 23 11.714 -2.828 0.478 1.00 0.00 N ATOM 319 CA SER A 23 12.028 -2.365 -0.914 1.00 0.00 C ATOM 320 C SER A 23 11.929 -0.833 -1.021 1.00 0.00 C ATOM 321 O SER A 23 10.852 -0.298 -1.220 1.00 0.00 O ATOM 322 CB SER A 23 10.987 -3.039 -1.813 1.00 0.00 C ATOM 323 OG SER A 23 11.457 -4.326 -2.191 1.00 0.00 O ATOM 324 H SER A 23 10.783 -2.814 0.793 1.00 0.00 H ATOM 325 HA SER A 23 13.012 -2.696 -1.202 1.00 0.00 H ATOM 326 HB2 SER A 23 10.058 -3.149 -1.280 1.00 0.00 H ATOM 327 HB3 SER A 23 10.820 -2.425 -2.689 1.00 0.00 H ATOM 328 HG SER A 23 11.284 -4.444 -3.129 1.00 0.00 H ATOM 329 N PRO A 24 13.062 -0.167 -0.890 1.00 0.00 N ATOM 330 CA PRO A 24 13.091 1.323 -0.980 1.00 0.00 C ATOM 331 C PRO A 24 12.865 1.796 -2.429 1.00 0.00 C ATOM 332 O PRO A 24 12.716 1.000 -3.340 1.00 0.00 O ATOM 333 CB PRO A 24 14.491 1.687 -0.486 1.00 0.00 C ATOM 334 CG PRO A 24 15.321 0.474 -0.744 1.00 0.00 C ATOM 335 CD PRO A 24 14.406 -0.717 -0.647 1.00 0.00 C ATOM 336 HA PRO A 24 12.355 1.756 -0.323 1.00 0.00 H ATOM 337 HB2 PRO A 24 14.874 2.535 -1.037 1.00 0.00 H ATOM 338 HB3 PRO A 24 14.475 1.899 0.571 1.00 0.00 H ATOM 339 HG2 PRO A 24 15.757 0.531 -1.733 1.00 0.00 H ATOM 340 HG3 PRO A 24 16.097 0.391 0.000 1.00 0.00 H ATOM 341 HD2 PRO A 24 14.664 -1.452 -1.397 1.00 0.00 H ATOM 342 HD3 PRO A 24 14.451 -1.147 0.340 1.00 0.00 H ATOM 343 N HIS A 25 12.836 3.093 -2.637 1.00 0.00 N ATOM 344 CA HIS A 25 12.615 3.651 -4.014 1.00 0.00 C ATOM 345 C HIS A 25 13.280 5.035 -4.160 1.00 0.00 C ATOM 346 O HIS A 25 12.707 5.949 -4.732 1.00 0.00 O ATOM 347 CB HIS A 25 11.084 3.736 -4.172 1.00 0.00 C ATOM 348 CG HIS A 25 10.474 4.629 -3.114 1.00 0.00 C ATOM 349 ND1 HIS A 25 9.996 5.897 -3.404 1.00 0.00 N ATOM 350 CD2 HIS A 25 10.264 4.451 -1.767 1.00 0.00 C ATOM 351 CE1 HIS A 25 9.526 6.426 -2.260 1.00 0.00 C ATOM 352 NE2 HIS A 25 9.666 5.587 -1.231 1.00 0.00 N ATOM 353 H HIS A 25 12.957 3.706 -1.882 1.00 0.00 H ATOM 354 HA HIS A 25 13.013 2.975 -4.755 1.00 0.00 H ATOM 355 HB2 HIS A 25 10.852 4.136 -5.147 1.00 0.00 H ATOM 356 HB3 HIS A 25 10.664 2.745 -4.088 1.00 0.00 H ATOM 357 HD1 HIS A 25 9.998 6.329 -4.283 1.00 0.00 H ATOM 358 HD2 HIS A 25 10.524 3.564 -1.210 1.00 0.00 H ATOM 359 HE1 HIS A 25 9.090 7.411 -2.183 1.00 0.00 H ATOM 360 N TYR A 26 14.481 5.198 -3.651 1.00 0.00 N ATOM 361 CA TYR A 26 15.186 6.519 -3.755 1.00 0.00 C ATOM 362 C TYR A 26 16.387 6.426 -4.706 1.00 0.00 C ATOM 363 O TYR A 26 17.116 5.449 -4.701 1.00 0.00 O ATOM 364 CB TYR A 26 15.652 6.850 -2.331 1.00 0.00 C ATOM 365 CG TYR A 26 14.469 6.894 -1.387 1.00 0.00 C ATOM 366 CD1 TYR A 26 13.516 7.914 -1.497 1.00 0.00 C ATOM 367 CD2 TYR A 26 14.326 5.909 -0.402 1.00 0.00 C ATOM 368 CE1 TYR A 26 12.424 7.949 -0.624 1.00 0.00 C ATOM 369 CE2 TYR A 26 13.235 5.945 0.472 1.00 0.00 C ATOM 370 CZ TYR A 26 12.283 6.965 0.362 1.00 0.00 C ATOM 371 OH TYR A 26 11.207 6.998 1.226 1.00 0.00 O ATOM 372 H TYR A 26 14.924 4.449 -3.198 1.00 0.00 H ATOM 373 HA TYR A 26 14.502 7.281 -4.092 1.00 0.00 H ATOM 374 HB2 TYR A 26 16.347 6.094 -1.999 1.00 0.00 H ATOM 375 HB3 TYR A 26 16.143 7.812 -2.331 1.00 0.00 H ATOM 376 HD1 TYR A 26 13.624 8.674 -2.258 1.00 0.00 H ATOM 377 HD2 TYR A 26 15.061 5.122 -0.315 1.00 0.00 H ATOM 378 HE1 TYR A 26 11.689 8.736 -0.709 1.00 0.00 H ATOM 379 HE2 TYR A 26 13.127 5.185 1.232 1.00 0.00 H ATOM 380 HH TYR A 26 10.410 6.823 0.718 1.00 0.00 H ATOM 381 N LYS A 27 16.593 7.438 -5.516 1.00 0.00 N ATOM 382 CA LYS A 27 17.740 7.436 -6.476 1.00 0.00 C ATOM 383 C LYS A 27 18.567 8.719 -6.303 1.00 0.00 C ATOM 384 O LYS A 27 18.011 9.797 -6.469 1.00 0.00 O ATOM 385 CB LYS A 27 17.098 7.365 -7.870 1.00 0.00 C ATOM 386 CG LYS A 27 18.031 6.642 -8.853 1.00 0.00 C ATOM 387 CD LYS A 27 19.210 7.543 -9.248 1.00 0.00 C ATOM 388 CE LYS A 27 18.719 8.732 -10.089 1.00 0.00 C ATOM 389 NZ LYS A 27 18.921 9.946 -9.241 1.00 0.00 N ATOM 390 OXT LYS A 27 19.744 8.603 -6.012 1.00 0.00 O ATOM 391 H LYS A 27 15.989 8.210 -5.492 1.00 0.00 H ATOM 392 HA LYS A 27 18.361 6.567 -6.317 1.00 0.00 H ATOM 393 HB2 LYS A 27 16.164 6.824 -7.804 1.00 0.00 H ATOM 394 HB3 LYS A 27 16.906 8.364 -8.228 1.00 0.00 H ATOM 395 HG2 LYS A 27 18.410 5.744 -8.386 1.00 0.00 H ATOM 396 HG3 LYS A 27 17.475 6.374 -9.739 1.00 0.00 H ATOM 397 HD2 LYS A 27 19.698 7.905 -8.356 1.00 0.00 H ATOM 398 HD3 LYS A 27 19.915 6.966 -9.829 1.00 0.00 H ATOM 399 HE2 LYS A 27 19.300 8.806 -10.998 1.00 0.00 H ATOM 400 HE3 LYS A 27 17.671 8.621 -10.323 1.00 0.00 H ATOM 401 HZ1 LYS A 27 18.242 9.942 -8.451 1.00 0.00 H ATOM 402 HZ2 LYS A 27 18.768 10.797 -9.814 1.00 0.00 H ATOM 403 HZ3 LYS A 27 19.891 9.954 -8.862 1.00 0.00 H TER 404 LYS A 27