HETATM 1 C ACE A 0 5.974 -8.109 0.432 1.00 0.00 C HETATM 2 O ACE A 0 5.797 -8.154 -0.786 1.00 0.00 O HETATM 3 CH3 ACE A 0 7.328 -7.727 1.014 1.00 0.00 C HETATM 4 H1 ACE A 0 7.273 -6.728 1.420 1.00 0.00 H HETATM 5 H2 ACE A 0 8.077 -7.762 0.238 1.00 0.00 H HETATM 6 H3 ACE A 0 7.590 -8.421 1.798 1.00 0.00 H ATOM 7 N LEU A 1 5.019 -8.378 1.313 1.00 0.00 N ATOM 8 CA LEU A 1 3.678 -8.749 0.884 1.00 0.00 C ATOM 9 C LEU A 1 3.036 -7.602 0.112 1.00 0.00 C ATOM 10 O LEU A 1 2.354 -7.816 -0.890 1.00 0.00 O ATOM 11 CB LEU A 1 2.815 -9.088 2.101 1.00 0.00 C ATOM 12 CG LEU A 1 3.303 -10.391 2.753 1.00 0.00 C ATOM 13 CD1 LEU A 1 2.614 -10.554 4.112 1.00 0.00 C ATOM 14 CD2 LEU A 1 2.975 -11.605 1.859 1.00 0.00 C ATOM 15 H LEU A 1 5.218 -8.323 2.270 1.00 0.00 H ATOM 16 HA LEU A 1 3.738 -9.612 0.241 1.00 0.00 H ATOM 17 HB2 LEU A 1 2.885 -8.283 2.819 1.00 0.00 H ATOM 18 HB3 LEU A 1 1.786 -9.202 1.793 1.00 0.00 H ATOM 19 HG LEU A 1 4.372 -10.332 2.903 1.00 0.00 H ATOM 20 HD11 LEU A 1 1.548 -10.642 3.966 1.00 0.00 H ATOM 21 HD12 LEU A 1 2.824 -9.692 4.729 1.00 0.00 H ATOM 22 HD13 LEU A 1 2.984 -11.444 4.600 1.00 0.00 H ATOM 23 HD21 LEU A 1 2.914 -12.498 2.468 1.00 0.00 H ATOM 24 HD22 LEU A 1 3.756 -11.734 1.126 1.00 0.00 H ATOM 25 HD23 LEU A 1 2.030 -11.451 1.358 1.00 0.00 H ATOM 26 N GLY A 2 3.256 -6.379 0.596 1.00 0.00 N ATOM 27 CA GLY A 2 2.694 -5.182 -0.037 1.00 0.00 C ATOM 28 C GLY A 2 1.813 -4.434 0.950 1.00 0.00 C ATOM 29 O GLY A 2 1.445 -3.279 0.729 1.00 0.00 O ATOM 30 H GLY A 2 3.804 -6.278 1.402 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.497 -4.539 -0.358 1.00 0.00 H ATOM 32 HA3 GLY A 2 2.096 -5.466 -0.891 1.00 0.00 H ATOM 33 N LEU A 3 1.484 -5.109 2.039 1.00 0.00 N ATOM 34 CA LEU A 3 0.645 -4.530 3.080 1.00 0.00 C ATOM 35 C LEU A 3 1.343 -3.341 3.733 1.00 0.00 C ATOM 36 O LEU A 3 0.707 -2.346 4.077 1.00 0.00 O ATOM 37 CB LEU A 3 0.336 -5.590 4.136 1.00 0.00 C ATOM 38 CG LEU A 3 -0.216 -6.848 3.454 1.00 0.00 C ATOM 39 CD1 LEU A 3 -0.455 -7.930 4.512 1.00 0.00 C ATOM 40 CD2 LEU A 3 -1.541 -6.520 2.744 1.00 0.00 C ATOM 41 H LEU A 3 1.816 -6.026 2.145 1.00 0.00 H ATOM 42 HA LEU A 3 -0.280 -4.191 2.642 1.00 0.00 H ATOM 43 HB2 LEU A 3 1.242 -5.838 4.672 1.00 0.00 H ATOM 44 HB3 LEU A 3 -0.399 -5.207 4.828 1.00 0.00 H ATOM 45 HG LEU A 3 0.505 -7.205 2.730 1.00 0.00 H ATOM 46 HD11 LEU A 3 -0.766 -8.843 4.025 1.00 0.00 H ATOM 47 HD12 LEU A 3 -1.226 -7.604 5.191 1.00 0.00 H ATOM 48 HD13 LEU A 3 0.457 -8.106 5.060 1.00 0.00 H ATOM 49 HD21 LEU A 3 -1.331 -6.071 1.784 1.00 0.00 H ATOM 50 HD22 LEU A 3 -2.117 -5.832 3.346 1.00 0.00 H ATOM 51 HD23 LEU A 3 -2.107 -7.429 2.597 1.00 0.00 H ATOM 52 N LEU A 4 2.654 -3.462 3.908 1.00 0.00 N ATOM 53 CA LEU A 4 3.439 -2.400 4.529 1.00 0.00 C ATOM 54 C LEU A 4 3.371 -1.119 3.705 1.00 0.00 C ATOM 55 O LEU A 4 3.304 -0.024 4.261 1.00 0.00 O ATOM 56 CB LEU A 4 4.897 -2.838 4.676 1.00 0.00 C ATOM 57 CG LEU A 4 5.008 -3.947 5.733 1.00 0.00 C ATOM 58 CD1 LEU A 4 6.426 -4.528 5.701 1.00 0.00 C ATOM 59 CD2 LEU A 4 4.704 -3.385 7.141 1.00 0.00 C ATOM 60 H LEU A 4 3.105 -4.282 3.618 1.00 0.00 H ATOM 61 HA LEU A 4 3.035 -2.199 5.508 1.00 0.00 H ATOM 62 HB2 LEU A 4 5.252 -3.214 3.727 1.00 0.00 H ATOM 63 HB3 LEU A 4 5.500 -1.994 4.973 1.00 0.00 H ATOM 64 HG LEU A 4 4.300 -4.731 5.499 1.00 0.00 H ATOM 65 HD11 LEU A 4 6.656 -4.861 4.701 1.00 0.00 H ATOM 66 HD12 LEU A 4 6.489 -5.362 6.383 1.00 0.00 H ATOM 67 HD13 LEU A 4 7.132 -3.766 5.999 1.00 0.00 H ATOM 68 HD21 LEU A 4 5.014 -2.352 7.203 1.00 0.00 H ATOM 69 HD22 LEU A 4 5.233 -3.961 7.888 1.00 0.00 H ATOM 70 HD23 LEU A 4 3.644 -3.452 7.333 1.00 0.00 H ATOM 71 N SER A 5 3.396 -1.254 2.384 1.00 0.00 N ATOM 72 CA SER A 5 3.339 -0.080 1.522 1.00 0.00 C ATOM 73 C SER A 5 2.077 0.726 1.816 1.00 0.00 C ATOM 74 O SER A 5 2.131 1.949 1.946 1.00 0.00 O ATOM 75 CB SER A 5 3.346 -0.509 0.056 1.00 0.00 C ATOM 76 OG SER A 5 4.551 -1.211 -0.223 1.00 0.00 O ATOM 77 H SER A 5 3.453 -2.147 1.988 1.00 0.00 H ATOM 78 HA SER A 5 4.205 0.537 1.711 1.00 0.00 H ATOM 79 HB2 SER A 5 2.507 -1.156 -0.137 1.00 0.00 H ATOM 80 HB3 SER A 5 3.274 0.367 -0.575 1.00 0.00 H ATOM 81 HG SER A 5 4.347 -1.917 -0.838 1.00 0.00 H ATOM 82 N TYR A 6 0.949 0.034 1.937 1.00 0.00 N ATOM 83 CA TYR A 6 -0.311 0.703 2.238 1.00 0.00 C ATOM 84 C TYR A 6 -0.301 1.231 3.670 1.00 0.00 C ATOM 85 O TYR A 6 -0.781 2.330 3.945 1.00 0.00 O ATOM 86 CB TYR A 6 -1.484 -0.263 2.054 1.00 0.00 C ATOM 87 CG TYR A 6 -1.575 -0.675 0.604 1.00 0.00 C ATOM 88 CD1 TYR A 6 -2.062 0.227 -0.351 1.00 0.00 C ATOM 89 CD2 TYR A 6 -1.175 -1.959 0.210 1.00 0.00 C ATOM 90 CE1 TYR A 6 -2.149 -0.153 -1.695 1.00 0.00 C ATOM 91 CE2 TYR A 6 -1.263 -2.340 -1.134 1.00 0.00 C ATOM 92 CZ TYR A 6 -1.748 -1.437 -2.087 1.00 0.00 C ATOM 93 OH TYR A 6 -1.834 -1.813 -3.413 1.00 0.00 O ATOM 94 H TYR A 6 0.966 -0.940 1.837 1.00 0.00 H ATOM 95 HA TYR A 6 -0.436 1.535 1.560 1.00 0.00 H ATOM 96 HB2 TYR A 6 -1.329 -1.137 2.671 1.00 0.00 H ATOM 97 HB3 TYR A 6 -2.402 0.226 2.347 1.00 0.00 H ATOM 98 HD1 TYR A 6 -2.369 1.218 -0.049 1.00 0.00 H ATOM 99 HD2 TYR A 6 -0.802 -2.656 0.945 1.00 0.00 H ATOM 100 HE1 TYR A 6 -2.524 0.542 -2.431 1.00 0.00 H ATOM 101 HE2 TYR A 6 -0.954 -3.330 -1.437 1.00 0.00 H ATOM 102 HH TYR A 6 -1.534 -1.075 -3.949 1.00 0.00 H ATOM 103 N GLY A 7 0.255 0.429 4.581 1.00 0.00 N ATOM 104 CA GLY A 7 0.337 0.801 5.995 1.00 0.00 C ATOM 105 C GLY A 7 1.748 1.247 6.355 1.00 0.00 C ATOM 106 O GLY A 7 2.229 0.999 7.460 1.00 0.00 O ATOM 107 H GLY A 7 0.618 -0.434 4.294 1.00 0.00 H ATOM 108 HA2 GLY A 7 -0.355 1.605 6.203 1.00 0.00 H ATOM 109 HA3 GLY A 7 0.076 -0.055 6.599 1.00 0.00 H ATOM 110 N ALA A 8 2.409 1.899 5.407 1.00 0.00 N ATOM 111 CA ALA A 8 3.771 2.372 5.622 1.00 0.00 C ATOM 112 C ALA A 8 3.836 3.331 6.808 1.00 0.00 C ATOM 113 O ALA A 8 4.850 3.400 7.501 1.00 0.00 O ATOM 114 CB ALA A 8 4.282 3.080 4.365 1.00 0.00 C ATOM 115 H ALA A 8 1.976 2.057 4.543 1.00 0.00 H ATOM 116 HA ALA A 8 4.408 1.524 5.823 1.00 0.00 H ATOM 117 HB1 ALA A 8 5.232 3.547 4.577 1.00 0.00 H ATOM 118 HB2 ALA A 8 3.570 3.834 4.062 1.00 0.00 H ATOM 119 HB3 ALA A 8 4.405 2.359 3.570 1.00 0.00 H ATOM 120 N GLY A 9 2.754 4.071 7.038 1.00 0.00 N ATOM 121 CA GLY A 9 2.716 5.020 8.148 1.00 0.00 C ATOM 122 C GLY A 9 1.282 5.292 8.580 1.00 0.00 C ATOM 123 O GLY A 9 1.013 5.544 9.754 1.00 0.00 O ATOM 124 H GLY A 9 1.967 3.977 6.454 1.00 0.00 H ATOM 125 HA2 GLY A 9 3.268 4.614 8.985 1.00 0.00 H ATOM 126 HA3 GLY A 9 3.172 5.947 7.837 1.00 0.00 H ATOM 127 N VAL A 10 0.366 5.242 7.625 1.00 0.00 N ATOM 128 CA VAL A 10 -1.037 5.485 7.914 1.00 0.00 C ATOM 129 C VAL A 10 -1.578 4.436 8.881 1.00 0.00 C ATOM 130 O VAL A 10 -2.346 4.755 9.791 1.00 0.00 O ATOM 131 CB VAL A 10 -1.843 5.462 6.616 1.00 0.00 C ATOM 132 CG1 VAL A 10 -1.362 6.582 5.693 1.00 0.00 C ATOM 133 CG2 VAL A 10 -1.661 4.113 5.914 1.00 0.00 C ATOM 134 H VAL A 10 0.637 5.043 6.708 1.00 0.00 H ATOM 135 HA VAL A 10 -1.136 6.461 8.366 1.00 0.00 H ATOM 136 HB VAL A 10 -2.881 5.609 6.847 1.00 0.00 H ATOM 137 HG11 VAL A 10 -1.309 7.508 6.247 1.00 0.00 H ATOM 138 HG12 VAL A 10 -2.054 6.693 4.872 1.00 0.00 H ATOM 139 HG13 VAL A 10 -0.383 6.336 5.308 1.00 0.00 H ATOM 140 HG21 VAL A 10 -2.132 3.336 6.499 1.00 0.00 H ATOM 141 HG22 VAL A 10 -0.609 3.898 5.811 1.00 0.00 H ATOM 142 HG23 VAL A 10 -2.117 4.151 4.937 1.00 0.00 H ATOM 143 N ALA A 11 -1.171 3.186 8.686 1.00 0.00 N ATOM 144 CA ALA A 11 -1.620 2.101 9.552 1.00 0.00 C ATOM 145 C ALA A 11 -0.859 2.125 10.873 1.00 0.00 C ATOM 146 O ALA A 11 -0.750 1.107 11.556 1.00 0.00 O ATOM 147 CB ALA A 11 -1.394 0.756 8.863 1.00 0.00 C ATOM 148 H ALA A 11 -0.556 2.990 7.948 1.00 0.00 H ATOM 149 HA ALA A 11 -2.673 2.221 9.749 1.00 0.00 H ATOM 150 HB1 ALA A 11 -1.800 0.792 7.863 1.00 0.00 H ATOM 151 HB2 ALA A 11 -1.889 -0.022 9.425 1.00 0.00 H ATOM 152 HB3 ALA A 11 -0.336 0.551 8.817 1.00 0.00 H ATOM 153 N SER A 12 -0.325 3.294 11.224 1.00 0.00 N ATOM 154 CA SER A 12 0.436 3.451 12.466 1.00 0.00 C ATOM 155 C SER A 12 -0.377 4.211 13.508 1.00 0.00 C ATOM 156 O SER A 12 0.179 4.961 14.309 1.00 0.00 O ATOM 157 CB SER A 12 1.734 4.207 12.189 1.00 0.00 C ATOM 158 OG SER A 12 2.355 3.667 11.030 1.00 0.00 O ATOM 159 H SER A 12 -0.442 4.069 10.637 1.00 0.00 H ATOM 160 HA SER A 12 0.684 2.474 12.864 1.00 0.00 H ATOM 161 HB2 SER A 12 1.518 5.248 12.025 1.00 0.00 H ATOM 162 HB3 SER A 12 2.394 4.110 13.041 1.00 0.00 H ATOM 163 HG SER A 12 3.300 3.819 11.102 1.00 0.00 H ATOM 164 N LEU A 13 -1.691 4.009 13.498 1.00 0.00 N ATOM 165 CA LEU A 13 -2.561 4.680 14.459 1.00 0.00 C ATOM 166 C LEU A 13 -3.937 3.999 14.531 1.00 0.00 C ATOM 167 O LEU A 13 -4.430 3.723 15.625 1.00 0.00 O ATOM 168 CB LEU A 13 -2.712 6.186 14.098 1.00 0.00 C ATOM 169 CG LEU A 13 -2.484 7.075 15.340 1.00 0.00 C ATOM 170 CD1 LEU A 13 -0.986 7.200 15.648 1.00 0.00 C ATOM 171 CD2 LEU A 13 -3.057 8.473 15.080 1.00 0.00 C ATOM 172 H LEU A 13 -2.074 3.396 12.842 1.00 0.00 H ATOM 173 HA LEU A 13 -2.102 4.597 15.432 1.00 0.00 H ATOM 174 HB2 LEU A 13 -1.991 6.442 13.336 1.00 0.00 H ATOM 175 HB3 LEU A 13 -3.707 6.376 13.716 1.00 0.00 H ATOM 176 HG LEU A 13 -2.985 6.635 16.191 1.00 0.00 H ATOM 177 HD11 LEU A 13 -0.623 6.275 16.067 1.00 0.00 H ATOM 178 HD12 LEU A 13 -0.834 7.998 16.360 1.00 0.00 H ATOM 179 HD13 LEU A 13 -0.443 7.423 14.742 1.00 0.00 H ATOM 180 HD21 LEU A 13 -2.791 9.128 15.895 1.00 0.00 H ATOM 181 HD22 LEU A 13 -4.133 8.411 15.000 1.00 0.00 H ATOM 182 HD23 LEU A 13 -2.651 8.862 14.158 1.00 0.00 H ATOM 183 N PRO A 14 -4.575 3.733 13.411 1.00 0.00 N ATOM 184 CA PRO A 14 -5.924 3.084 13.405 1.00 0.00 C ATOM 185 C PRO A 14 -5.905 1.723 14.103 1.00 0.00 C ATOM 186 O PRO A 14 -6.733 1.446 14.972 1.00 0.00 O ATOM 187 CB PRO A 14 -6.264 2.948 11.906 1.00 0.00 C ATOM 188 CG PRO A 14 -5.391 3.951 11.223 1.00 0.00 C ATOM 189 CD PRO A 14 -4.105 3.993 12.038 1.00 0.00 C ATOM 190 HA PRO A 14 -6.644 3.730 13.881 1.00 0.00 H ATOM 191 HB2 PRO A 14 -6.036 1.948 11.554 1.00 0.00 H ATOM 192 HB3 PRO A 14 -7.304 3.179 11.729 1.00 0.00 H ATOM 193 HG2 PRO A 14 -5.186 3.639 10.205 1.00 0.00 H ATOM 194 HG3 PRO A 14 -5.859 4.924 11.230 1.00 0.00 H ATOM 195 HD2 PRO A 14 -3.433 3.215 11.707 1.00 0.00 H ATOM 196 HD3 PRO A 14 -3.638 4.957 11.970 1.00 0.00 H ATOM 197 N LEU A 15 -4.945 0.887 13.720 1.00 0.00 N ATOM 198 CA LEU A 15 -4.814 -0.437 14.316 1.00 0.00 C ATOM 199 C LEU A 15 -4.450 -0.319 15.792 1.00 0.00 C ATOM 200 O LEU A 15 -4.973 -1.050 16.633 1.00 0.00 O ATOM 201 CB LEU A 15 -3.730 -1.234 13.582 1.00 0.00 C ATOM 202 CG LEU A 15 -4.186 -1.565 12.155 1.00 0.00 C ATOM 203 CD1 LEU A 15 -2.987 -2.083 11.354 1.00 0.00 C ATOM 204 CD2 LEU A 15 -5.292 -2.640 12.171 1.00 0.00 C ATOM 205 H LEU A 15 -4.312 1.167 13.028 1.00 0.00 H ATOM 206 HA LEU A 15 -5.753 -0.956 14.229 1.00 0.00 H ATOM 207 HB2 LEU A 15 -2.825 -0.642 13.540 1.00 0.00 H ATOM 208 HB3 LEU A 15 -3.530 -2.147 14.120 1.00 0.00 H ATOM 209 HG LEU A 15 -4.564 -0.668 11.685 1.00 0.00 H ATOM 210 HD11 LEU A 15 -2.205 -1.338 11.356 1.00 0.00 H ATOM 211 HD12 LEU A 15 -3.292 -2.281 10.337 1.00 0.00 H ATOM 212 HD13 LEU A 15 -2.620 -2.993 11.804 1.00 0.00 H ATOM 213 HD21 LEU A 15 -6.247 -2.173 12.356 1.00 0.00 H ATOM 214 HD22 LEU A 15 -5.089 -3.363 12.946 1.00 0.00 H ATOM 215 HD23 LEU A 15 -5.323 -3.143 11.214 1.00 0.00 H ATOM 216 N LEU A 16 -3.544 0.604 16.092 1.00 0.00 N ATOM 217 CA LEU A 16 -3.101 0.817 17.464 1.00 0.00 C ATOM 218 C LEU A 16 -4.258 1.293 18.336 1.00 0.00 C ATOM 219 O LEU A 16 -4.394 0.874 19.486 1.00 0.00 O ATOM 220 CB LEU A 16 -1.979 1.858 17.491 1.00 0.00 C ATOM 221 CG LEU A 16 -0.885 1.471 16.489 1.00 0.00 C ATOM 222 CD1 LEU A 16 0.225 2.523 16.523 1.00 0.00 C ATOM 223 CD2 LEU A 16 -0.304 0.095 16.848 1.00 0.00 C ATOM 224 H LEU A 16 -3.162 1.151 15.375 1.00 0.00 H ATOM 225 HA LEU A 16 -2.725 -0.112 17.861 1.00 0.00 H ATOM 226 HB2 LEU A 16 -2.382 2.825 17.227 1.00 0.00 H ATOM 227 HB3 LEU A 16 -1.554 1.903 18.482 1.00 0.00 H ATOM 228 HG LEU A 16 -1.309 1.434 15.494 1.00 0.00 H ATOM 229 HD11 LEU A 16 0.760 2.452 17.458 1.00 0.00 H ATOM 230 HD12 LEU A 16 -0.209 3.509 16.430 1.00 0.00 H ATOM 231 HD13 LEU A 16 0.909 2.354 15.703 1.00 0.00 H ATOM 232 HD21 LEU A 16 -0.213 0.007 17.922 1.00 0.00 H ATOM 233 HD22 LEU A 16 0.672 -0.016 16.396 1.00 0.00 H ATOM 234 HD23 LEU A 16 -0.957 -0.680 16.476 1.00 0.00 H ATOM 235 N ASN A 17 -5.085 2.175 17.785 1.00 0.00 N ATOM 236 CA ASN A 17 -6.222 2.706 18.526 1.00 0.00 C ATOM 237 C ASN A 17 -7.194 1.586 18.885 1.00 0.00 C ATOM 238 O ASN A 17 -7.720 1.543 19.996 1.00 0.00 O ATOM 239 CB ASN A 17 -6.941 3.765 17.688 1.00 0.00 C ATOM 240 CG ASN A 17 -8.107 4.355 18.475 1.00 0.00 C ATOM 241 OD1 ASN A 17 -8.652 3.703 19.366 1.00 0.00 O ATOM 242 ND2 ASN A 17 -8.523 5.562 18.198 1.00 0.00 N ATOM 243 H ASN A 17 -4.924 2.478 16.867 1.00 0.00 H ATOM 244 HA ASN A 17 -5.863 3.165 19.435 1.00 0.00 H ATOM 245 HB2 ASN A 17 -6.246 4.552 17.434 1.00 0.00 H ATOM 246 HB3 ASN A 17 -7.315 3.312 16.782 1.00 0.00 H ATOM 247 HD21 ASN A 17 -8.086 6.080 17.490 1.00 0.00 H ATOM 248 HD22 ASN A 17 -9.270 5.949 18.701 1.00 0.00 H ATOM 249 N VAL A 18 -7.423 0.680 17.940 1.00 0.00 N ATOM 250 CA VAL A 18 -8.329 -0.437 18.176 1.00 0.00 C ATOM 251 C VAL A 18 -7.785 -1.325 19.290 1.00 0.00 C ATOM 252 O VAL A 18 -8.512 -1.705 20.208 1.00 0.00 O ATOM 253 CB VAL A 18 -8.496 -1.256 16.894 1.00 0.00 C ATOM 254 CG1 VAL A 18 -9.339 -2.503 17.183 1.00 0.00 C ATOM 255 CG2 VAL A 18 -9.196 -0.402 15.831 1.00 0.00 C ATOM 256 H VAL A 18 -6.971 0.760 17.075 1.00 0.00 H ATOM 257 HA VAL A 18 -9.294 -0.051 18.474 1.00 0.00 H ATOM 258 HB VAL A 18 -7.524 -1.557 16.533 1.00 0.00 H ATOM 259 HG11 VAL A 18 -10.183 -2.234 17.799 1.00 0.00 H ATOM 260 HG12 VAL A 18 -8.733 -3.233 17.700 1.00 0.00 H ATOM 261 HG13 VAL A 18 -9.691 -2.923 16.253 1.00 0.00 H ATOM 262 HG21 VAL A 18 -9.066 -0.859 14.860 1.00 0.00 H ATOM 263 HG22 VAL A 18 -8.763 0.588 15.824 1.00 0.00 H ATOM 264 HG23 VAL A 18 -10.250 -0.333 16.059 1.00 0.00 H ATOM 265 N ILE A 19 -6.497 -1.640 19.205 1.00 0.00 N ATOM 266 CA ILE A 19 -5.854 -2.472 20.212 1.00 0.00 C ATOM 267 C ILE A 19 -5.864 -1.756 21.556 1.00 0.00 C ATOM 268 O ILE A 19 -6.146 -2.357 22.593 1.00 0.00 O ATOM 269 CB ILE A 19 -4.410 -2.770 19.796 1.00 0.00 C ATOM 270 CG1 ILE A 19 -4.417 -3.659 18.552 1.00 0.00 C ATOM 271 CG2 ILE A 19 -3.679 -3.491 20.933 1.00 0.00 C ATOM 272 CD1 ILE A 19 -3.008 -3.722 17.957 1.00 0.00 C ATOM 273 H ILE A 19 -5.968 -1.299 18.453 1.00 0.00 H ATOM 274 HA ILE A 19 -6.394 -3.403 20.301 1.00 0.00 H ATOM 275 HB ILE A 19 -3.902 -1.842 19.575 1.00 0.00 H ATOM 276 HG12 ILE A 19 -4.741 -4.654 18.821 1.00 0.00 H ATOM 277 HG13 ILE A 19 -5.095 -3.247 17.820 1.00 0.00 H ATOM 278 HG21 ILE A 19 -3.417 -2.778 21.701 1.00 0.00 H ATOM 279 HG22 ILE A 19 -2.780 -3.953 20.551 1.00 0.00 H ATOM 280 HG23 ILE A 19 -4.324 -4.251 21.353 1.00 0.00 H ATOM 281 HD11 ILE A 19 -2.289 -3.868 18.751 1.00 0.00 H ATOM 282 HD12 ILE A 19 -2.794 -2.797 17.442 1.00 0.00 H ATOM 283 HD13 ILE A 19 -2.948 -4.544 17.260 1.00 0.00 H ATOM 284 N ALA A 20 -5.549 -0.465 21.527 1.00 0.00 N ATOM 285 CA ALA A 20 -5.519 0.339 22.744 1.00 0.00 C ATOM 286 C ALA A 20 -6.916 0.848 23.083 1.00 0.00 C ATOM 287 O ALA A 20 -7.122 1.458 24.132 1.00 0.00 O ATOM 288 CB ALA A 20 -4.575 1.529 22.560 1.00 0.00 C ATOM 289 H ALA A 20 -5.333 -0.045 20.665 1.00 0.00 H ATOM 290 HA ALA A 20 -5.159 -0.267 23.562 1.00 0.00 H ATOM 291 HB1 ALA A 20 -3.622 1.179 22.192 1.00 0.00 H ATOM 292 HB2 ALA A 20 -4.433 2.026 23.509 1.00 0.00 H ATOM 293 HB3 ALA A 20 -5.003 2.222 21.851 1.00 0.00 H HETATM 294 N NH2 A 21 -7.897 0.633 22.249 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -8.798 0.956 22.459 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -7.732 0.147 21.414 1.00 0.00 H TER 297 NH2 A 21