ATOM 1 N SER A 1 -11.805 -6.014 -7.756 1.00 0.00 N ATOM 2 CA SER A 1 -10.571 -6.053 -6.921 1.00 0.00 C ATOM 3 C SER A 1 -9.378 -6.452 -7.791 1.00 0.00 C ATOM 4 O SER A 1 -9.471 -7.332 -8.624 1.00 0.00 O ATOM 5 CB SER A 1 -10.748 -7.076 -5.799 1.00 0.00 C ATOM 6 OG SER A 1 -10.643 -8.387 -6.338 1.00 0.00 O ATOM 7 H1 SER A 1 -11.767 -6.771 -8.467 1.00 0.00 H ATOM 8 H2 SER A 1 -12.639 -6.148 -7.149 1.00 0.00 H ATOM 9 H3 SER A 1 -11.869 -5.094 -8.236 1.00 0.00 H ATOM 10 HA SER A 1 -10.395 -5.077 -6.493 1.00 0.00 H ATOM 11 HB2 SER A 1 -9.980 -6.936 -5.056 1.00 0.00 H ATOM 12 HB3 SER A 1 -11.718 -6.940 -5.339 1.00 0.00 H ATOM 13 HG SER A 1 -11.226 -8.443 -7.098 1.00 0.00 H ATOM 14 N GLU A 2 -8.256 -5.811 -7.606 1.00 0.00 N ATOM 15 CA GLU A 2 -7.058 -6.154 -8.423 1.00 0.00 C ATOM 16 C GLU A 2 -5.791 -5.789 -7.648 1.00 0.00 C ATOM 17 O GLU A 2 -5.774 -4.854 -6.873 1.00 0.00 O ATOM 18 CB GLU A 2 -7.097 -5.372 -9.738 1.00 0.00 C ATOM 19 CG GLU A 2 -7.722 -6.241 -10.831 1.00 0.00 C ATOM 20 CD GLU A 2 -6.614 -6.905 -11.651 1.00 0.00 C ATOM 21 OE1 GLU A 2 -5.496 -6.957 -11.167 1.00 0.00 O ATOM 22 OE2 GLU A 2 -6.904 -7.350 -12.749 1.00 0.00 O ATOM 23 H GLU A 2 -8.202 -5.105 -6.929 1.00 0.00 H ATOM 24 HA GLU A 2 -7.059 -7.215 -8.635 1.00 0.00 H ATOM 25 HB2 GLU A 2 -7.687 -4.477 -9.605 1.00 0.00 H ATOM 26 HB3 GLU A 2 -6.092 -5.103 -10.026 1.00 0.00 H ATOM 27 HG2 GLU A 2 -8.341 -7.002 -10.377 1.00 0.00 H ATOM 28 HG3 GLU A 2 -8.327 -5.624 -11.479 1.00 0.00 H ATOM 29 N ILE A 3 -4.728 -6.519 -7.853 1.00 0.00 N ATOM 30 CA ILE A 3 -3.462 -6.212 -7.128 1.00 0.00 C ATOM 31 C ILE A 3 -2.749 -5.048 -7.820 1.00 0.00 C ATOM 32 O ILE A 3 -2.760 -4.931 -9.028 1.00 0.00 O ATOM 33 CB ILE A 3 -2.556 -7.444 -7.140 1.00 0.00 C ATOM 34 CG1 ILE A 3 -3.273 -8.610 -6.456 1.00 0.00 C ATOM 35 CG2 ILE A 3 -1.260 -7.132 -6.389 1.00 0.00 C ATOM 36 CD1 ILE A 3 -3.472 -9.747 -7.460 1.00 0.00 C ATOM 37 H ILE A 3 -4.762 -7.269 -8.483 1.00 0.00 H ATOM 38 HA ILE A 3 -3.688 -5.940 -6.108 1.00 0.00 H ATOM 39 HB ILE A 3 -2.324 -7.710 -8.162 1.00 0.00 H ATOM 40 HG12 ILE A 3 -2.677 -8.962 -5.625 1.00 0.00 H ATOM 41 HG13 ILE A 3 -4.235 -8.280 -6.094 1.00 0.00 H ATOM 42 HG21 ILE A 3 -0.803 -6.249 -6.809 1.00 0.00 H ATOM 43 HG22 ILE A 3 -1.481 -6.962 -5.346 1.00 0.00 H ATOM 44 HG23 ILE A 3 -0.581 -7.968 -6.481 1.00 0.00 H ATOM 45 HD11 ILE A 3 -2.853 -9.573 -8.328 1.00 0.00 H ATOM 46 HD12 ILE A 3 -3.194 -10.685 -7.002 1.00 0.00 H ATOM 47 HD13 ILE A 3 -4.509 -9.786 -7.758 1.00 0.00 H ATOM 48 N ILE A 4 -2.128 -4.186 -7.061 1.00 0.00 N ATOM 49 CA ILE A 4 -1.415 -3.032 -7.676 1.00 0.00 C ATOM 50 C ILE A 4 0.087 -3.164 -7.415 1.00 0.00 C ATOM 51 O ILE A 4 0.577 -2.809 -6.363 1.00 0.00 O ATOM 52 CB ILE A 4 -1.926 -1.729 -7.059 1.00 0.00 C ATOM 53 CG1 ILE A 4 -3.354 -1.464 -7.542 1.00 0.00 C ATOM 54 CG2 ILE A 4 -1.022 -0.571 -7.487 1.00 0.00 C ATOM 55 CD1 ILE A 4 -4.329 -1.646 -6.377 1.00 0.00 C ATOM 56 H ILE A 4 -2.130 -4.299 -6.087 1.00 0.00 H ATOM 57 HA ILE A 4 -1.595 -3.022 -8.741 1.00 0.00 H ATOM 58 HB ILE A 4 -1.918 -1.813 -5.982 1.00 0.00 H ATOM 59 HG12 ILE A 4 -3.425 -0.453 -7.919 1.00 0.00 H ATOM 60 HG13 ILE A 4 -3.603 -2.160 -8.329 1.00 0.00 H ATOM 61 HG21 ILE A 4 -0.231 -0.946 -8.120 1.00 0.00 H ATOM 62 HG22 ILE A 4 -1.604 0.157 -8.032 1.00 0.00 H ATOM 63 HG23 ILE A 4 -0.593 -0.108 -6.611 1.00 0.00 H ATOM 64 HD11 ILE A 4 -3.802 -2.055 -5.528 1.00 0.00 H ATOM 65 HD12 ILE A 4 -4.753 -0.689 -6.111 1.00 0.00 H ATOM 66 HD13 ILE A 4 -5.119 -2.320 -6.671 1.00 0.00 H ATOM 67 N ARG A 5 0.820 -3.673 -8.367 1.00 0.00 N ATOM 68 CA ARG A 5 2.290 -3.828 -8.172 1.00 0.00 C ATOM 69 C ARG A 5 3.004 -2.562 -8.650 1.00 0.00 C ATOM 70 O ARG A 5 2.390 -1.645 -9.158 1.00 0.00 O ATOM 71 CB ARG A 5 2.787 -5.029 -8.979 1.00 0.00 C ATOM 72 CG ARG A 5 2.615 -4.748 -10.473 1.00 0.00 C ATOM 73 CD ARG A 5 2.446 -6.070 -11.225 1.00 0.00 C ATOM 74 NE ARG A 5 1.135 -6.075 -11.933 1.00 0.00 N ATOM 75 CZ ARG A 5 1.092 -6.236 -13.227 1.00 0.00 C ATOM 76 NH1 ARG A 5 1.110 -7.438 -13.735 1.00 0.00 N ATOM 77 NH2 ARG A 5 1.032 -5.196 -14.013 1.00 0.00 N ATOM 78 H ARG A 5 0.406 -3.954 -9.209 1.00 0.00 H ATOM 79 HA ARG A 5 2.499 -3.986 -7.125 1.00 0.00 H ATOM 80 HB2 ARG A 5 3.832 -5.201 -8.761 1.00 0.00 H ATOM 81 HB3 ARG A 5 2.215 -5.905 -8.711 1.00 0.00 H ATOM 82 HG2 ARG A 5 1.741 -4.132 -10.625 1.00 0.00 H ATOM 83 HG3 ARG A 5 3.488 -4.234 -10.846 1.00 0.00 H ATOM 84 HD2 ARG A 5 3.244 -6.180 -11.945 1.00 0.00 H ATOM 85 HD3 ARG A 5 2.480 -6.891 -10.523 1.00 0.00 H ATOM 86 HE ARG A 5 0.305 -5.956 -11.426 1.00 0.00 H ATOM 87 HH11 ARG A 5 1.156 -8.235 -13.133 1.00 0.00 H ATOM 88 HH12 ARG A 5 1.077 -7.562 -14.726 1.00 0.00 H ATOM 89 HH21 ARG A 5 1.018 -4.276 -13.623 1.00 0.00 H ATOM 90 HH22 ARG A 5 0.998 -5.321 -15.004 1.00 0.00 H ATOM 91 N VAL A 6 4.298 -2.504 -8.488 1.00 0.00 N ATOM 92 CA VAL A 6 5.052 -1.298 -8.931 1.00 0.00 C ATOM 93 C VAL A 6 4.975 -1.182 -10.459 1.00 0.00 C ATOM 94 O VAL A 6 5.016 -2.176 -11.155 1.00 0.00 O ATOM 95 CB VAL A 6 6.514 -1.430 -8.501 1.00 0.00 C ATOM 96 CG1 VAL A 6 7.333 -0.287 -9.102 1.00 0.00 C ATOM 97 CG2 VAL A 6 6.601 -1.370 -6.975 1.00 0.00 C ATOM 98 H VAL A 6 4.773 -3.255 -8.075 1.00 0.00 H ATOM 99 HA VAL A 6 4.620 -0.419 -8.477 1.00 0.00 H ATOM 100 HB VAL A 6 6.907 -2.375 -8.849 1.00 0.00 H ATOM 101 HG11 VAL A 6 7.048 -0.142 -10.134 1.00 0.00 H ATOM 102 HG12 VAL A 6 7.146 0.621 -8.547 1.00 0.00 H ATOM 103 HG13 VAL A 6 8.384 -0.531 -9.051 1.00 0.00 H ATOM 104 HG21 VAL A 6 5.640 -1.089 -6.570 1.00 0.00 H ATOM 105 HG22 VAL A 6 6.885 -2.340 -6.592 1.00 0.00 H ATOM 106 HG23 VAL A 6 7.341 -0.639 -6.685 1.00 0.00 H ATOM 107 N PRO A 7 4.867 0.034 -10.935 1.00 0.00 N ATOM 108 CA PRO A 7 4.782 0.315 -12.379 1.00 0.00 C ATOM 109 C PRO A 7 6.169 0.230 -13.021 1.00 0.00 C ATOM 110 O PRO A 7 7.151 -0.058 -12.366 1.00 0.00 O ATOM 111 CB PRO A 7 4.240 1.746 -12.435 1.00 0.00 C ATOM 112 CG PRO A 7 4.579 2.395 -11.072 1.00 0.00 C ATOM 113 CD PRO A 7 4.816 1.239 -10.081 1.00 0.00 C ATOM 114 HA PRO A 7 4.093 -0.360 -12.862 1.00 0.00 H ATOM 115 HB2 PRO A 7 4.718 2.291 -13.238 1.00 0.00 H ATOM 116 HB3 PRO A 7 3.171 1.735 -12.576 1.00 0.00 H ATOM 117 HG2 PRO A 7 5.473 2.998 -11.162 1.00 0.00 H ATOM 118 HG3 PRO A 7 3.755 3.001 -10.733 1.00 0.00 H ATOM 119 HD2 PRO A 7 5.753 1.377 -9.559 1.00 0.00 H ATOM 120 HD3 PRO A 7 3.998 1.166 -9.381 1.00 0.00 H ATOM 121 N ASP A 8 6.258 0.482 -14.299 1.00 0.00 N ATOM 122 CA ASP A 8 7.582 0.416 -14.980 1.00 0.00 C ATOM 123 C ASP A 8 8.306 1.754 -14.815 1.00 0.00 C ATOM 124 O ASP A 8 8.079 2.689 -15.557 1.00 0.00 O ATOM 125 CB ASP A 8 7.376 0.127 -16.469 1.00 0.00 C ATOM 126 CG ASP A 8 8.735 -0.060 -17.146 1.00 0.00 C ATOM 127 OD1 ASP A 8 9.738 0.109 -16.471 1.00 0.00 O ATOM 128 OD2 ASP A 8 8.749 -0.366 -18.326 1.00 0.00 O ATOM 129 H ASP A 8 5.455 0.714 -14.810 1.00 0.00 H ATOM 130 HA ASP A 8 8.176 -0.371 -14.539 1.00 0.00 H ATOM 131 HB2 ASP A 8 6.789 -0.773 -16.583 1.00 0.00 H ATOM 132 HB3 ASP A 8 6.858 0.956 -16.928 1.00 0.00 H ATOM 133 N ILE A 9 9.176 1.852 -13.847 1.00 0.00 N ATOM 134 CA ILE A 9 9.914 3.132 -13.635 1.00 0.00 C ATOM 135 C ILE A 9 11.328 3.000 -14.202 1.00 0.00 C ATOM 136 O ILE A 9 12.008 3.979 -14.436 1.00 0.00 O ATOM 137 CB ILE A 9 9.997 3.463 -12.136 1.00 0.00 C ATOM 138 CG1 ILE A 9 9.299 2.378 -11.307 1.00 0.00 C ATOM 139 CG2 ILE A 9 9.316 4.808 -11.876 1.00 0.00 C ATOM 140 CD1 ILE A 9 9.221 2.822 -9.845 1.00 0.00 C ATOM 141 H ILE A 9 9.344 1.087 -13.261 1.00 0.00 H ATOM 142 HA ILE A 9 9.398 3.930 -14.149 1.00 0.00 H ATOM 143 HB ILE A 9 11.036 3.528 -11.844 1.00 0.00 H ATOM 144 HG12 ILE A 9 8.301 2.219 -11.690 1.00 0.00 H ATOM 145 HG13 ILE A 9 9.861 1.457 -11.372 1.00 0.00 H ATOM 146 HG21 ILE A 9 8.342 4.814 -12.342 1.00 0.00 H ATOM 147 HG22 ILE A 9 9.207 4.956 -10.813 1.00 0.00 H ATOM 148 HG23 ILE A 9 9.920 5.602 -12.291 1.00 0.00 H ATOM 149 HD11 ILE A 9 10.071 3.447 -9.612 1.00 0.00 H ATOM 150 HD12 ILE A 9 8.310 3.379 -9.687 1.00 0.00 H ATOM 151 HD13 ILE A 9 9.228 1.952 -9.204 1.00 0.00 H ATOM 152 N GLY A 10 11.778 1.795 -14.424 1.00 0.00 N ATOM 153 CA GLY A 10 13.149 1.602 -14.976 1.00 0.00 C ATOM 154 C GLY A 10 14.171 1.655 -13.840 1.00 0.00 C ATOM 155 O GLY A 10 15.336 1.363 -14.026 1.00 0.00 O ATOM 156 H GLY A 10 11.215 1.018 -14.229 1.00 0.00 H ATOM 157 HA2 GLY A 10 13.205 0.642 -15.469 1.00 0.00 H ATOM 158 HA3 GLY A 10 13.365 2.385 -15.687 1.00 0.00 H ATOM 159 N GLY A 11 13.747 2.025 -12.662 1.00 0.00 N ATOM 160 CA GLY A 11 14.696 2.096 -11.515 1.00 0.00 C ATOM 161 C GLY A 11 14.040 1.496 -10.271 1.00 0.00 C ATOM 162 O GLY A 11 13.455 0.433 -10.317 1.00 0.00 O ATOM 163 H GLY A 11 12.803 2.257 -12.533 1.00 0.00 H ATOM 164 HA2 GLY A 11 15.592 1.539 -11.756 1.00 0.00 H ATOM 165 HA3 GLY A 11 14.952 3.126 -11.323 1.00 0.00 H ATOM 166 N ASP A 12 14.132 2.171 -9.158 1.00 0.00 N ATOM 167 CA ASP A 12 13.513 1.639 -7.911 1.00 0.00 C ATOM 168 C ASP A 12 12.362 2.551 -7.484 1.00 0.00 C ATOM 169 O ASP A 12 12.173 3.623 -8.025 1.00 0.00 O ATOM 170 CB ASP A 12 14.563 1.588 -6.800 1.00 0.00 C ATOM 171 CG ASP A 12 15.273 2.940 -6.706 1.00 0.00 C ATOM 172 OD1 ASP A 12 14.602 3.923 -6.439 1.00 0.00 O ATOM 173 OD2 ASP A 12 16.477 2.969 -6.905 1.00 0.00 O ATOM 174 H ASP A 12 14.608 3.027 -9.141 1.00 0.00 H ATOM 175 HA ASP A 12 13.134 0.644 -8.094 1.00 0.00 H ATOM 176 HB2 ASP A 12 14.082 1.368 -5.859 1.00 0.00 H ATOM 177 HB3 ASP A 12 15.287 0.819 -7.023 1.00 0.00 H ATOM 178 N GLY A 13 11.591 2.137 -6.516 1.00 0.00 N ATOM 179 CA GLY A 13 10.453 2.982 -6.056 1.00 0.00 C ATOM 180 C GLY A 13 10.441 3.036 -4.527 1.00 0.00 C ATOM 181 O GLY A 13 10.119 2.069 -3.865 1.00 0.00 O ATOM 182 H GLY A 13 11.760 1.269 -6.093 1.00 0.00 H ATOM 183 HA2 GLY A 13 10.565 3.981 -6.452 1.00 0.00 H ATOM 184 HA3 GLY A 13 9.524 2.557 -6.405 1.00 0.00 H ATOM 185 N GLU A 14 10.788 4.159 -3.962 1.00 0.00 N ATOM 186 CA GLU A 14 10.796 4.273 -2.476 1.00 0.00 C ATOM 187 C GLU A 14 9.518 4.977 -2.014 1.00 0.00 C ATOM 188 O GLU A 14 9.250 6.103 -2.386 1.00 0.00 O ATOM 189 CB GLU A 14 12.015 5.085 -2.033 1.00 0.00 C ATOM 190 CG GLU A 14 12.604 4.470 -0.762 1.00 0.00 C ATOM 191 CD GLU A 14 12.392 5.427 0.414 1.00 0.00 C ATOM 192 OE1 GLU A 14 12.481 6.624 0.201 1.00 0.00 O ATOM 193 OE2 GLU A 14 12.145 4.945 1.507 1.00 0.00 O ATOM 194 H GLU A 14 11.044 4.927 -4.513 1.00 0.00 H ATOM 195 HA GLU A 14 10.841 3.287 -2.038 1.00 0.00 H ATOM 196 HB2 GLU A 14 12.758 5.074 -2.817 1.00 0.00 H ATOM 197 HB3 GLU A 14 11.716 6.103 -1.833 1.00 0.00 H ATOM 198 HG2 GLU A 14 12.112 3.530 -0.555 1.00 0.00 H ATOM 199 HG3 GLU A 14 13.660 4.300 -0.899 1.00 0.00 H ATOM 200 N VAL A 15 8.728 4.324 -1.206 1.00 0.00 N ATOM 201 CA VAL A 15 7.469 4.956 -0.723 1.00 0.00 C ATOM 202 C VAL A 15 7.807 6.134 0.193 1.00 0.00 C ATOM 203 O VAL A 15 8.497 5.986 1.182 1.00 0.00 O ATOM 204 CB VAL A 15 6.648 3.926 0.055 1.00 0.00 C ATOM 205 CG1 VAL A 15 5.288 4.524 0.418 1.00 0.00 C ATOM 206 CG2 VAL A 15 6.442 2.682 -0.813 1.00 0.00 C ATOM 207 H VAL A 15 8.964 3.418 -0.919 1.00 0.00 H ATOM 208 HA VAL A 15 6.896 5.310 -1.567 1.00 0.00 H ATOM 209 HB VAL A 15 7.174 3.654 0.959 1.00 0.00 H ATOM 210 HG11 VAL A 15 5.146 5.449 -0.121 1.00 0.00 H ATOM 211 HG12 VAL A 15 4.506 3.828 0.151 1.00 0.00 H ATOM 212 HG13 VAL A 15 5.251 4.717 1.479 1.00 0.00 H ATOM 213 HG21 VAL A 15 7.247 2.603 -1.527 1.00 0.00 H ATOM 214 HG22 VAL A 15 6.430 1.803 -0.184 1.00 0.00 H ATOM 215 HG23 VAL A 15 5.500 2.761 -1.338 1.00 0.00 H ATOM 216 N ILE A 16 7.325 7.304 -0.126 1.00 0.00 N ATOM 217 CA ILE A 16 7.618 8.489 0.728 1.00 0.00 C ATOM 218 C ILE A 16 6.390 8.822 1.578 1.00 0.00 C ATOM 219 O ILE A 16 6.495 9.411 2.635 1.00 0.00 O ATOM 220 CB ILE A 16 7.960 9.686 -0.161 1.00 0.00 C ATOM 221 CG1 ILE A 16 8.516 10.820 0.705 1.00 0.00 C ATOM 222 CG2 ILE A 16 6.700 10.167 -0.881 1.00 0.00 C ATOM 223 CD1 ILE A 16 9.936 10.472 1.153 1.00 0.00 C ATOM 224 H ILE A 16 6.768 7.402 -0.927 1.00 0.00 H ATOM 225 HA ILE A 16 8.454 8.269 1.375 1.00 0.00 H ATOM 226 HB ILE A 16 8.701 9.391 -0.890 1.00 0.00 H ATOM 227 HG12 ILE A 16 8.532 11.735 0.131 1.00 0.00 H ATOM 228 HG13 ILE A 16 7.888 10.950 1.574 1.00 0.00 H ATOM 229 HG21 ILE A 16 5.932 9.411 -0.806 1.00 0.00 H ATOM 230 HG22 ILE A 16 6.351 11.081 -0.424 1.00 0.00 H ATOM 231 HG23 ILE A 16 6.926 10.348 -1.921 1.00 0.00 H ATOM 232 HD11 ILE A 16 10.064 9.400 1.148 1.00 0.00 H ATOM 233 HD12 ILE A 16 10.648 10.922 0.475 1.00 0.00 H ATOM 234 HD13 ILE A 16 10.102 10.850 2.151 1.00 0.00 H ATOM 235 N GLU A 17 5.224 8.447 1.125 1.00 0.00 N ATOM 236 CA GLU A 17 3.990 8.741 1.907 1.00 0.00 C ATOM 237 C GLU A 17 2.775 8.168 1.175 1.00 0.00 C ATOM 238 O GLU A 17 2.669 8.256 -0.033 1.00 0.00 O ATOM 239 CB GLU A 17 3.830 10.255 2.056 1.00 0.00 C ATOM 240 CG GLU A 17 2.602 10.556 2.918 1.00 0.00 C ATOM 241 CD GLU A 17 2.354 12.066 2.945 1.00 0.00 C ATOM 242 OE1 GLU A 17 2.196 12.638 1.879 1.00 0.00 O ATOM 243 OE2 GLU A 17 2.327 12.622 4.030 1.00 0.00 O ATOM 244 H GLU A 17 5.161 7.972 0.270 1.00 0.00 H ATOM 245 HA GLU A 17 4.068 8.289 2.885 1.00 0.00 H ATOM 246 HB2 GLU A 17 4.711 10.666 2.528 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.701 10.701 1.082 1.00 0.00 H ATOM 248 HG2 GLU A 17 1.740 10.056 2.503 1.00 0.00 H ATOM 249 HG3 GLU A 17 2.773 10.203 3.924 1.00 0.00 H ATOM 250 N LEU A 18 1.858 7.583 1.895 1.00 0.00 N ATOM 251 CA LEU A 18 0.654 7.007 1.245 1.00 0.00 C ATOM 252 C LEU A 18 -0.535 7.946 1.455 1.00 0.00 C ATOM 253 O LEU A 18 -0.595 8.681 2.421 1.00 0.00 O ATOM 254 CB LEU A 18 0.335 5.637 1.857 1.00 0.00 C ATOM 255 CG LEU A 18 0.987 5.488 3.235 1.00 0.00 C ATOM 256 CD1 LEU A 18 0.356 6.483 4.210 1.00 0.00 C ATOM 257 CD2 LEU A 18 0.768 4.064 3.748 1.00 0.00 C ATOM 258 H LEU A 18 1.959 7.522 2.862 1.00 0.00 H ATOM 259 HA LEU A 18 0.838 6.893 0.187 1.00 0.00 H ATOM 260 HB2 LEU A 18 -0.730 5.542 1.961 1.00 0.00 H ATOM 261 HB3 LEU A 18 0.704 4.863 1.204 1.00 0.00 H ATOM 262 HG LEU A 18 2.047 5.685 3.155 1.00 0.00 H ATOM 263 HD11 LEU A 18 -0.467 6.989 3.726 1.00 0.00 H ATOM 264 HD12 LEU A 18 -0.008 5.954 5.078 1.00 0.00 H ATOM 265 HD13 LEU A 18 1.096 7.208 4.515 1.00 0.00 H ATOM 266 HD21 LEU A 18 0.053 3.560 3.116 1.00 0.00 H ATOM 267 HD22 LEU A 18 1.705 3.527 3.732 1.00 0.00 H ATOM 268 HD23 LEU A 18 0.390 4.100 4.760 1.00 0.00 H ATOM 269 N LEU A 19 -1.483 7.928 0.558 1.00 0.00 N ATOM 270 CA LEU A 19 -2.667 8.820 0.707 1.00 0.00 C ATOM 271 C LEU A 19 -3.911 7.975 0.985 1.00 0.00 C ATOM 272 O LEU A 19 -5.019 8.362 0.670 1.00 0.00 O ATOM 273 CB LEU A 19 -2.870 9.619 -0.582 1.00 0.00 C ATOM 274 CG LEU A 19 -1.512 10.068 -1.124 1.00 0.00 C ATOM 275 CD1 LEU A 19 -1.211 9.327 -2.428 1.00 0.00 C ATOM 276 CD2 LEU A 19 -1.544 11.576 -1.390 1.00 0.00 C ATOM 277 H LEU A 19 -1.416 7.329 -0.214 1.00 0.00 H ATOM 278 HA LEU A 19 -2.503 9.502 1.529 1.00 0.00 H ATOM 279 HB2 LEU A 19 -3.364 8.998 -1.315 1.00 0.00 H ATOM 280 HB3 LEU A 19 -3.479 10.486 -0.377 1.00 0.00 H ATOM 281 HG LEU A 19 -0.744 9.845 -0.397 1.00 0.00 H ATOM 282 HD11 LEU A 19 -2.064 8.727 -2.706 1.00 0.00 H ATOM 283 HD12 LEU A 19 -1.006 10.045 -3.209 1.00 0.00 H ATOM 284 HD13 LEU A 19 -0.350 8.690 -2.289 1.00 0.00 H ATOM 285 HD21 LEU A 19 -2.398 11.814 -2.008 1.00 0.00 H ATOM 286 HD22 LEU A 19 -1.619 12.105 -0.452 1.00 0.00 H ATOM 287 HD23 LEU A 19 -0.639 11.870 -1.899 1.00 0.00 H ATOM 288 N VAL A 20 -3.738 6.823 1.573 1.00 0.00 N ATOM 289 CA VAL A 20 -4.912 5.954 1.870 1.00 0.00 C ATOM 290 C VAL A 20 -4.626 5.122 3.122 1.00 0.00 C ATOM 291 O VAL A 20 -3.507 5.046 3.587 1.00 0.00 O ATOM 292 CB VAL A 20 -5.169 5.022 0.685 1.00 0.00 C ATOM 293 CG1 VAL A 20 -5.614 5.844 -0.526 1.00 0.00 C ATOM 294 CG2 VAL A 20 -3.882 4.268 0.343 1.00 0.00 C ATOM 295 H VAL A 20 -2.836 6.529 1.819 1.00 0.00 H ATOM 296 HA VAL A 20 -5.783 6.570 2.039 1.00 0.00 H ATOM 297 HB VAL A 20 -5.944 4.315 0.945 1.00 0.00 H ATOM 298 HG11 VAL A 20 -6.270 6.638 -0.199 1.00 0.00 H ATOM 299 HG12 VAL A 20 -4.747 6.269 -1.009 1.00 0.00 H ATOM 300 HG13 VAL A 20 -6.138 5.206 -1.221 1.00 0.00 H ATOM 301 HG21 VAL A 20 -3.088 4.977 0.157 1.00 0.00 H ATOM 302 HG22 VAL A 20 -3.608 3.630 1.170 1.00 0.00 H ATOM 303 HG23 VAL A 20 -4.042 3.666 -0.540 1.00 0.00 H ATOM 304 N LYS A 21 -5.631 4.494 3.670 1.00 0.00 N ATOM 305 CA LYS A 21 -5.417 3.666 4.890 1.00 0.00 C ATOM 306 C LYS A 21 -6.104 2.310 4.713 1.00 0.00 C ATOM 307 O LYS A 21 -6.514 1.948 3.629 1.00 0.00 O ATOM 308 CB LYS A 21 -6.010 4.384 6.105 1.00 0.00 C ATOM 309 CG LYS A 21 -4.910 5.167 6.824 1.00 0.00 C ATOM 310 CD LYS A 21 -5.381 6.601 7.071 1.00 0.00 C ATOM 311 CE LYS A 21 -5.215 7.422 5.790 1.00 0.00 C ATOM 312 NZ LYS A 21 -3.997 8.274 5.901 1.00 0.00 N ATOM 313 H LYS A 21 -6.526 4.568 3.279 1.00 0.00 H ATOM 314 HA LYS A 21 -4.358 3.516 5.042 1.00 0.00 H ATOM 315 HB2 LYS A 21 -6.783 5.065 5.777 1.00 0.00 H ATOM 316 HB3 LYS A 21 -6.433 3.658 6.782 1.00 0.00 H ATOM 317 HG2 LYS A 21 -4.689 4.692 7.769 1.00 0.00 H ATOM 318 HG3 LYS A 21 -4.020 5.184 6.212 1.00 0.00 H ATOM 319 HD2 LYS A 21 -6.422 6.592 7.361 1.00 0.00 H ATOM 320 HD3 LYS A 21 -4.791 7.044 7.858 1.00 0.00 H ATOM 321 HE2 LYS A 21 -5.111 6.756 4.946 1.00 0.00 H ATOM 322 HE3 LYS A 21 -6.082 8.049 5.648 1.00 0.00 H ATOM 323 HZ1 LYS A 21 -3.878 8.580 6.890 1.00 0.00 H ATOM 324 HZ2 LYS A 21 -3.164 7.730 5.603 1.00 0.00 H ATOM 325 HZ3 LYS A 21 -4.101 9.109 5.291 1.00 0.00 H ATOM 326 N THR A 22 -6.231 1.557 5.771 1.00 0.00 N ATOM 327 CA THR A 22 -6.891 0.226 5.663 1.00 0.00 C ATOM 328 C THR A 22 -8.407 0.397 5.782 1.00 0.00 C ATOM 329 O THR A 22 -8.900 1.041 6.685 1.00 0.00 O ATOM 330 CB THR A 22 -6.391 -0.686 6.785 1.00 0.00 C ATOM 331 OG1 THR A 22 -4.976 -0.790 6.712 1.00 0.00 O ATOM 332 CG2 THR A 22 -7.015 -2.074 6.635 1.00 0.00 C ATOM 333 H THR A 22 -5.893 1.867 6.638 1.00 0.00 H ATOM 334 HA THR A 22 -6.654 -0.217 4.706 1.00 0.00 H ATOM 335 HB THR A 22 -6.673 -0.271 7.740 1.00 0.00 H ATOM 336 HG1 THR A 22 -4.661 -1.144 7.547 1.00 0.00 H ATOM 337 HG21 THR A 22 -6.885 -2.419 5.620 1.00 0.00 H ATOM 338 HG22 THR A 22 -6.532 -2.762 7.314 1.00 0.00 H ATOM 339 HG23 THR A 22 -8.069 -2.021 6.864 1.00 0.00 H ATOM 340 N GLY A 23 -9.151 -0.176 4.876 1.00 0.00 N ATOM 341 CA GLY A 23 -10.635 -0.047 4.938 1.00 0.00 C ATOM 342 C GLY A 23 -11.057 1.312 4.373 1.00 0.00 C ATOM 343 O GLY A 23 -12.223 1.653 4.360 1.00 0.00 O ATOM 344 H GLY A 23 -8.735 -0.693 4.154 1.00 0.00 H ATOM 345 HA2 GLY A 23 -11.089 -0.837 4.357 1.00 0.00 H ATOM 346 HA3 GLY A 23 -10.959 -0.122 5.965 1.00 0.00 H ATOM 347 N ASP A 24 -10.120 2.091 3.907 1.00 0.00 N ATOM 348 CA ASP A 24 -10.472 3.425 3.345 1.00 0.00 C ATOM 349 C ASP A 24 -10.880 3.269 1.879 1.00 0.00 C ATOM 350 O ASP A 24 -10.237 2.574 1.116 1.00 0.00 O ATOM 351 CB ASP A 24 -9.261 4.356 3.441 1.00 0.00 C ATOM 352 CG ASP A 24 -9.277 5.075 4.792 1.00 0.00 C ATOM 353 OD1 ASP A 24 -9.846 4.532 5.724 1.00 0.00 O ATOM 354 OD2 ASP A 24 -8.721 6.158 4.870 1.00 0.00 O ATOM 355 H ASP A 24 -9.184 1.800 3.925 1.00 0.00 H ATOM 356 HA ASP A 24 -11.295 3.845 3.904 1.00 0.00 H ATOM 357 HB2 ASP A 24 -8.354 3.777 3.352 1.00 0.00 H ATOM 358 HB3 ASP A 24 -9.302 5.085 2.647 1.00 0.00 H ATOM 359 N LEU A 25 -11.944 3.910 1.477 1.00 0.00 N ATOM 360 CA LEU A 25 -12.392 3.796 0.060 1.00 0.00 C ATOM 361 C LEU A 25 -11.714 4.882 -0.779 1.00 0.00 C ATOM 362 O LEU A 25 -11.755 6.050 -0.449 1.00 0.00 O ATOM 363 CB LEU A 25 -13.910 3.970 -0.011 1.00 0.00 C ATOM 364 CG LEU A 25 -14.427 3.406 -1.335 1.00 0.00 C ATOM 365 CD1 LEU A 25 -14.406 1.877 -1.282 1.00 0.00 C ATOM 366 CD2 LEU A 25 -15.862 3.886 -1.567 1.00 0.00 C ATOM 367 H LEU A 25 -12.449 4.465 2.107 1.00 0.00 H ATOM 368 HA LEU A 25 -12.122 2.823 -0.326 1.00 0.00 H ATOM 369 HB2 LEU A 25 -14.371 3.442 0.812 1.00 0.00 H ATOM 370 HB3 LEU A 25 -14.155 5.020 0.052 1.00 0.00 H ATOM 371 HG LEU A 25 -13.797 3.747 -2.142 1.00 0.00 H ATOM 372 HD11 LEU A 25 -13.605 1.551 -0.636 1.00 0.00 H ATOM 373 HD12 LEU A 25 -15.348 1.517 -0.897 1.00 0.00 H ATOM 374 HD13 LEU A 25 -14.249 1.485 -2.276 1.00 0.00 H ATOM 375 HD21 LEU A 25 -15.995 4.857 -1.114 1.00 0.00 H ATOM 376 HD22 LEU A 25 -16.052 3.955 -2.628 1.00 0.00 H ATOM 377 HD23 LEU A 25 -16.553 3.185 -1.122 1.00 0.00 H ATOM 378 N ILE A 26 -11.090 4.505 -1.862 1.00 0.00 N ATOM 379 CA ILE A 26 -10.411 5.511 -2.721 1.00 0.00 C ATOM 380 C ILE A 26 -11.324 5.865 -3.897 1.00 0.00 C ATOM 381 O ILE A 26 -12.473 5.473 -3.942 1.00 0.00 O ATOM 382 CB ILE A 26 -9.103 4.915 -3.242 1.00 0.00 C ATOM 383 CG1 ILE A 26 -8.488 4.016 -2.167 1.00 0.00 C ATOM 384 CG2 ILE A 26 -8.123 6.039 -3.583 1.00 0.00 C ATOM 385 CD1 ILE A 26 -7.314 3.237 -2.763 1.00 0.00 C ATOM 386 H ILE A 26 -11.067 3.559 -2.112 1.00 0.00 H ATOM 387 HA ILE A 26 -10.200 6.400 -2.144 1.00 0.00 H ATOM 388 HB ILE A 26 -9.309 4.333 -4.127 1.00 0.00 H ATOM 389 HG12 ILE A 26 -8.137 4.625 -1.347 1.00 0.00 H ATOM 390 HG13 ILE A 26 -9.233 3.322 -1.808 1.00 0.00 H ATOM 391 HG21 ILE A 26 -8.451 6.958 -3.118 1.00 0.00 H ATOM 392 HG22 ILE A 26 -7.140 5.783 -3.218 1.00 0.00 H ATOM 393 HG23 ILE A 26 -8.086 6.173 -4.654 1.00 0.00 H ATOM 394 HD11 ILE A 26 -7.333 3.325 -3.839 1.00 0.00 H ATOM 395 HD12 ILE A 26 -6.386 3.638 -2.384 1.00 0.00 H ATOM 396 HD13 ILE A 26 -7.395 2.196 -2.485 1.00 0.00 H ATOM 397 N GLU A 27 -10.824 6.601 -4.850 1.00 0.00 N ATOM 398 CA GLU A 27 -11.666 6.978 -6.020 1.00 0.00 C ATOM 399 C GLU A 27 -10.823 6.921 -7.295 1.00 0.00 C ATOM 400 O GLU A 27 -9.610 6.875 -7.246 1.00 0.00 O ATOM 401 CB GLU A 27 -12.205 8.397 -5.826 1.00 0.00 C ATOM 402 CG GLU A 27 -13.510 8.344 -5.030 1.00 0.00 C ATOM 403 CD GLU A 27 -14.557 7.553 -5.817 1.00 0.00 C ATOM 404 OE1 GLU A 27 -14.692 7.804 -7.002 1.00 0.00 O ATOM 405 OE2 GLU A 27 -15.204 6.708 -5.219 1.00 0.00 O ATOM 406 H GLU A 27 -9.897 6.908 -4.796 1.00 0.00 H ATOM 407 HA GLU A 27 -12.493 6.288 -6.105 1.00 0.00 H ATOM 408 HB2 GLU A 27 -11.477 8.987 -5.287 1.00 0.00 H ATOM 409 HB3 GLU A 27 -12.391 8.847 -6.790 1.00 0.00 H ATOM 410 HG2 GLU A 27 -13.333 7.863 -4.079 1.00 0.00 H ATOM 411 HG3 GLU A 27 -13.872 9.348 -4.864 1.00 0.00 H ATOM 412 N VAL A 28 -11.455 6.926 -8.437 1.00 0.00 N ATOM 413 CA VAL A 28 -10.687 6.873 -9.713 1.00 0.00 C ATOM 414 C VAL A 28 -10.164 8.271 -10.050 1.00 0.00 C ATOM 415 O VAL A 28 -10.681 8.944 -10.921 1.00 0.00 O ATOM 416 CB VAL A 28 -11.601 6.386 -10.838 1.00 0.00 C ATOM 417 CG1 VAL A 28 -12.734 7.391 -11.050 1.00 0.00 C ATOM 418 CG2 VAL A 28 -10.791 6.253 -12.130 1.00 0.00 C ATOM 419 H VAL A 28 -12.434 6.965 -8.455 1.00 0.00 H ATOM 420 HA VAL A 28 -9.854 6.194 -9.605 1.00 0.00 H ATOM 421 HB VAL A 28 -12.018 5.425 -10.572 1.00 0.00 H ATOM 422 HG11 VAL A 28 -12.889 7.956 -10.142 1.00 0.00 H ATOM 423 HG12 VAL A 28 -12.472 8.065 -11.852 1.00 0.00 H ATOM 424 HG13 VAL A 28 -13.641 6.863 -11.304 1.00 0.00 H ATOM 425 HG21 VAL A 28 -9.790 5.921 -11.895 1.00 0.00 H ATOM 426 HG22 VAL A 28 -11.265 5.533 -12.781 1.00 0.00 H ATOM 427 HG23 VAL A 28 -10.745 7.212 -12.626 1.00 0.00 H ATOM 428 N GLU A 29 -9.141 8.711 -9.369 1.00 0.00 N ATOM 429 CA GLU A 29 -8.581 10.062 -9.646 1.00 0.00 C ATOM 430 C GLU A 29 -7.709 10.499 -8.467 1.00 0.00 C ATOM 431 O GLU A 29 -6.745 11.221 -8.629 1.00 0.00 O ATOM 432 CB GLU A 29 -9.722 11.063 -9.835 1.00 0.00 C ATOM 433 CG GLU A 29 -9.840 11.429 -11.316 1.00 0.00 C ATOM 434 CD GLU A 29 -11.252 11.945 -11.603 1.00 0.00 C ATOM 435 OE1 GLU A 29 -11.624 12.951 -11.020 1.00 0.00 O ATOM 436 OE2 GLU A 29 -11.936 11.327 -12.401 1.00 0.00 O ATOM 437 H GLU A 29 -8.740 8.151 -8.675 1.00 0.00 H ATOM 438 HA GLU A 29 -7.981 10.022 -10.541 1.00 0.00 H ATOM 439 HB2 GLU A 29 -10.649 10.621 -9.498 1.00 0.00 H ATOM 440 HB3 GLU A 29 -9.519 11.954 -9.261 1.00 0.00 H ATOM 441 HG2 GLU A 29 -9.120 12.198 -11.554 1.00 0.00 H ATOM 442 HG3 GLU A 29 -9.650 10.556 -11.920 1.00 0.00 H ATOM 443 N GLN A 30 -8.039 10.066 -7.280 1.00 0.00 N ATOM 444 CA GLN A 30 -7.229 10.456 -6.092 1.00 0.00 C ATOM 445 C GLN A 30 -5.876 9.744 -6.142 1.00 0.00 C ATOM 446 O GLN A 30 -5.753 8.663 -6.684 1.00 0.00 O ATOM 447 CB GLN A 30 -7.971 10.054 -4.816 1.00 0.00 C ATOM 448 CG GLN A 30 -7.442 10.874 -3.638 1.00 0.00 C ATOM 449 CD GLN A 30 -8.519 10.967 -2.555 1.00 0.00 C ATOM 450 OE1 GLN A 30 -8.778 12.031 -2.029 1.00 0.00 O ATOM 451 NE2 GLN A 30 -9.161 9.888 -2.198 1.00 0.00 N ATOM 452 H GLN A 30 -8.820 9.485 -7.172 1.00 0.00 H ATOM 453 HA GLN A 30 -7.073 11.525 -6.098 1.00 0.00 H ATOM 454 HB2 GLN A 30 -9.028 10.242 -4.940 1.00 0.00 H ATOM 455 HB3 GLN A 30 -7.811 9.005 -4.622 1.00 0.00 H ATOM 456 HG2 GLN A 30 -6.563 10.395 -3.232 1.00 0.00 H ATOM 457 HG3 GLN A 30 -7.187 11.868 -3.975 1.00 0.00 H ATOM 458 HE21 GLN A 30 -8.952 9.030 -2.621 1.00 0.00 H ATOM 459 HE22 GLN A 30 -9.853 9.937 -1.506 1.00 0.00 H ATOM 460 N GLY A 31 -4.860 10.340 -5.583 1.00 0.00 N ATOM 461 CA GLY A 31 -3.516 9.696 -5.600 1.00 0.00 C ATOM 462 C GLY A 31 -3.519 8.478 -4.674 1.00 0.00 C ATOM 463 O GLY A 31 -4.414 8.298 -3.872 1.00 0.00 O ATOM 464 H GLY A 31 -4.979 11.213 -5.152 1.00 0.00 H ATOM 465 HA2 GLY A 31 -3.280 9.384 -6.607 1.00 0.00 H ATOM 466 HA3 GLY A 31 -2.774 10.400 -5.258 1.00 0.00 H ATOM 467 N LEU A 32 -2.525 7.639 -4.780 1.00 0.00 N ATOM 468 CA LEU A 32 -2.471 6.433 -3.907 1.00 0.00 C ATOM 469 C LEU A 32 -1.130 6.393 -3.171 1.00 0.00 C ATOM 470 O LEU A 32 -1.076 6.219 -1.971 1.00 0.00 O ATOM 471 CB LEU A 32 -2.620 5.174 -4.766 1.00 0.00 C ATOM 472 CG LEU A 32 -3.503 4.160 -4.038 1.00 0.00 C ATOM 473 CD1 LEU A 32 -2.844 3.765 -2.714 1.00 0.00 C ATOM 474 CD2 LEU A 32 -4.872 4.785 -3.757 1.00 0.00 C ATOM 475 H LEU A 32 -1.813 7.803 -5.433 1.00 0.00 H ATOM 476 HA LEU A 32 -3.275 6.473 -3.187 1.00 0.00 H ATOM 477 HB2 LEU A 32 -3.073 5.436 -5.710 1.00 0.00 H ATOM 478 HB3 LEU A 32 -1.646 4.742 -4.941 1.00 0.00 H ATOM 479 HG LEU A 32 -3.626 3.281 -4.655 1.00 0.00 H ATOM 480 HD11 LEU A 32 -1.772 3.750 -2.837 1.00 0.00 H ATOM 481 HD12 LEU A 32 -3.109 4.483 -1.952 1.00 0.00 H ATOM 482 HD13 LEU A 32 -3.188 2.785 -2.421 1.00 0.00 H ATOM 483 HD21 LEU A 32 -4.931 5.751 -4.237 1.00 0.00 H ATOM 484 HD22 LEU A 32 -5.647 4.142 -4.145 1.00 0.00 H ATOM 485 HD23 LEU A 32 -5.001 4.904 -2.692 1.00 0.00 H ATOM 486 N VAL A 33 -0.046 6.552 -3.882 1.00 0.00 N ATOM 487 CA VAL A 33 1.288 6.521 -3.219 1.00 0.00 C ATOM 488 C VAL A 33 2.239 7.475 -3.942 1.00 0.00 C ATOM 489 O VAL A 33 2.040 7.815 -5.091 1.00 0.00 O ATOM 490 CB VAL A 33 1.852 5.101 -3.273 1.00 0.00 C ATOM 491 CG1 VAL A 33 0.956 4.164 -2.461 1.00 0.00 C ATOM 492 CG2 VAL A 33 1.899 4.627 -4.727 1.00 0.00 C ATOM 493 H VAL A 33 -0.110 6.691 -4.850 1.00 0.00 H ATOM 494 HA VAL A 33 1.184 6.828 -2.188 1.00 0.00 H ATOM 495 HB VAL A 33 2.849 5.094 -2.856 1.00 0.00 H ATOM 496 HG11 VAL A 33 0.433 4.731 -1.706 1.00 0.00 H ATOM 497 HG12 VAL A 33 0.240 3.692 -3.119 1.00 0.00 H ATOM 498 HG13 VAL A 33 1.563 3.406 -1.988 1.00 0.00 H ATOM 499 HG21 VAL A 33 1.173 5.175 -5.308 1.00 0.00 H ATOM 500 HG22 VAL A 33 2.886 4.800 -5.130 1.00 0.00 H ATOM 501 HG23 VAL A 33 1.674 3.571 -4.770 1.00 0.00 H ATOM 502 N VAL A 34 3.275 7.911 -3.279 1.00 0.00 N ATOM 503 CA VAL A 34 4.239 8.843 -3.928 1.00 0.00 C ATOM 504 C VAL A 34 5.654 8.272 -3.815 1.00 0.00 C ATOM 505 O VAL A 34 6.375 8.556 -2.880 1.00 0.00 O ATOM 506 CB VAL A 34 4.180 10.204 -3.234 1.00 0.00 C ATOM 507 CG1 VAL A 34 5.187 11.154 -3.885 1.00 0.00 C ATOM 508 CG2 VAL A 34 2.770 10.785 -3.372 1.00 0.00 C ATOM 509 H VAL A 34 3.418 7.626 -2.352 1.00 0.00 H ATOM 510 HA VAL A 34 3.980 8.958 -4.971 1.00 0.00 H ATOM 511 HB VAL A 34 4.422 10.086 -2.188 1.00 0.00 H ATOM 512 HG11 VAL A 34 5.870 10.588 -4.501 1.00 0.00 H ATOM 513 HG12 VAL A 34 4.661 11.872 -4.498 1.00 0.00 H ATOM 514 HG13 VAL A 34 5.741 11.674 -3.117 1.00 0.00 H ATOM 515 HG21 VAL A 34 2.137 10.076 -3.884 1.00 0.00 H ATOM 516 HG22 VAL A 34 2.366 10.986 -2.391 1.00 0.00 H ATOM 517 HG23 VAL A 34 2.813 11.703 -3.939 1.00 0.00 H ATOM 518 N LEU A 35 6.055 7.466 -4.760 1.00 0.00 N ATOM 519 CA LEU A 35 7.422 6.877 -4.705 1.00 0.00 C ATOM 520 C LEU A 35 8.406 7.799 -5.428 1.00 0.00 C ATOM 521 O LEU A 35 8.041 8.526 -6.330 1.00 0.00 O ATOM 522 CB LEU A 35 7.415 5.505 -5.384 1.00 0.00 C ATOM 523 CG LEU A 35 6.210 4.701 -4.895 1.00 0.00 C ATOM 524 CD1 LEU A 35 5.440 4.150 -6.097 1.00 0.00 C ATOM 525 CD2 LEU A 35 6.694 3.538 -4.025 1.00 0.00 C ATOM 526 H LEU A 35 5.457 7.249 -5.505 1.00 0.00 H ATOM 527 HA LEU A 35 7.725 6.766 -3.674 1.00 0.00 H ATOM 528 HB2 LEU A 35 7.352 5.635 -6.455 1.00 0.00 H ATOM 529 HB3 LEU A 35 8.322 4.976 -5.137 1.00 0.00 H ATOM 530 HG LEU A 35 5.561 5.340 -4.315 1.00 0.00 H ATOM 531 HD11 LEU A 35 5.123 4.968 -6.727 1.00 0.00 H ATOM 532 HD12 LEU A 35 6.081 3.489 -6.663 1.00 0.00 H ATOM 533 HD13 LEU A 35 4.575 3.604 -5.752 1.00 0.00 H ATOM 534 HD21 LEU A 35 7.249 3.924 -3.184 1.00 0.00 H ATOM 535 HD22 LEU A 35 5.843 2.977 -3.669 1.00 0.00 H ATOM 536 HD23 LEU A 35 7.331 2.892 -4.611 1.00 0.00 H ATOM 537 N GLU A 36 9.651 7.774 -5.041 1.00 0.00 N ATOM 538 CA GLU A 36 10.657 8.648 -5.706 1.00 0.00 C ATOM 539 C GLU A 36 11.323 7.881 -6.850 1.00 0.00 C ATOM 540 O GLU A 36 11.000 6.741 -7.117 1.00 0.00 O ATOM 541 CB GLU A 36 11.719 9.071 -4.689 1.00 0.00 C ATOM 542 CG GLU A 36 11.865 10.593 -4.705 1.00 0.00 C ATOM 543 CD GLU A 36 11.153 11.189 -3.488 1.00 0.00 C ATOM 544 OE1 GLU A 36 11.737 11.169 -2.417 1.00 0.00 O ATOM 545 OE2 GLU A 36 10.037 11.653 -3.648 1.00 0.00 O ATOM 546 H GLU A 36 9.925 7.179 -4.311 1.00 0.00 H ATOM 547 HA GLU A 36 10.166 9.526 -6.099 1.00 0.00 H ATOM 548 HB2 GLU A 36 11.420 8.748 -3.702 1.00 0.00 H ATOM 549 HB3 GLU A 36 12.664 8.618 -4.945 1.00 0.00 H ATOM 550 HG2 GLU A 36 12.913 10.855 -4.673 1.00 0.00 H ATOM 551 HG3 GLU A 36 11.422 10.989 -5.607 1.00 0.00 H ATOM 552 N SER A 37 12.252 8.498 -7.529 1.00 0.00 N ATOM 553 CA SER A 37 12.937 7.803 -8.655 1.00 0.00 C ATOM 554 C SER A 37 14.424 8.163 -8.647 1.00 0.00 C ATOM 555 O SER A 37 14.874 8.966 -7.855 1.00 0.00 O ATOM 556 CB SER A 37 12.314 8.242 -9.980 1.00 0.00 C ATOM 557 OG SER A 37 10.959 8.613 -9.761 1.00 0.00 O ATOM 558 H SER A 37 12.498 9.417 -7.298 1.00 0.00 H ATOM 559 HA SER A 37 12.824 6.735 -8.541 1.00 0.00 H ATOM 560 HB2 SER A 37 12.854 9.088 -10.372 1.00 0.00 H ATOM 561 HB3 SER A 37 12.365 7.426 -10.688 1.00 0.00 H ATOM 562 HG SER A 37 10.400 7.944 -10.163 1.00 0.00 H ATOM 563 N ALA A 38 15.191 7.572 -9.523 1.00 0.00 N ATOM 564 CA ALA A 38 16.648 7.881 -9.564 1.00 0.00 C ATOM 565 C ALA A 38 16.853 9.393 -9.454 1.00 0.00 C ATOM 566 O ALA A 38 17.634 9.867 -8.653 1.00 0.00 O ATOM 567 CB ALA A 38 17.237 7.382 -10.886 1.00 0.00 C ATOM 568 H ALA A 38 14.809 6.927 -10.153 1.00 0.00 H ATOM 569 HA ALA A 38 17.144 7.390 -8.741 1.00 0.00 H ATOM 570 HB1 ALA A 38 16.912 6.368 -11.065 1.00 0.00 H ATOM 571 HB2 ALA A 38 16.900 8.016 -11.692 1.00 0.00 H ATOM 572 HB3 ALA A 38 18.316 7.410 -10.833 1.00 0.00 H ATOM 573 N LYS A 39 16.156 10.155 -10.253 1.00 0.00 N ATOM 574 CA LYS A 39 16.312 11.637 -10.192 1.00 0.00 C ATOM 575 C LYS A 39 14.974 12.303 -10.520 1.00 0.00 C ATOM 576 O LYS A 39 14.928 13.370 -11.099 1.00 0.00 O ATOM 577 CB LYS A 39 17.365 12.080 -11.209 1.00 0.00 C ATOM 578 CG LYS A 39 17.866 13.480 -10.847 1.00 0.00 C ATOM 579 CD LYS A 39 17.658 14.420 -12.036 1.00 0.00 C ATOM 580 CE LYS A 39 18.221 15.802 -11.701 1.00 0.00 C ATOM 581 NZ LYS A 39 18.991 16.321 -12.866 1.00 0.00 N ATOM 582 H LYS A 39 15.531 9.754 -10.891 1.00 0.00 H ATOM 583 HA LYS A 39 16.624 11.925 -9.200 1.00 0.00 H ATOM 584 HB2 LYS A 39 18.193 11.385 -11.195 1.00 0.00 H ATOM 585 HB3 LYS A 39 16.929 12.100 -12.196 1.00 0.00 H ATOM 586 HG2 LYS A 39 17.316 13.850 -9.994 1.00 0.00 H ATOM 587 HG3 LYS A 39 18.918 13.435 -10.606 1.00 0.00 H ATOM 588 HD2 LYS A 39 18.168 14.022 -12.902 1.00 0.00 H ATOM 589 HD3 LYS A 39 16.602 14.505 -12.247 1.00 0.00 H ATOM 590 HE2 LYS A 39 17.409 16.477 -11.476 1.00 0.00 H ATOM 591 HE3 LYS A 39 18.874 15.725 -10.843 1.00 0.00 H ATOM 592 HZ1 LYS A 39 18.915 15.653 -13.658 1.00 0.00 H ATOM 593 HZ2 LYS A 39 18.604 17.242 -13.155 1.00 0.00 H ATOM 594 HZ3 LYS A 39 19.991 16.433 -12.599 1.00 0.00 H ATOM 595 N ALA A 40 13.886 11.682 -10.155 1.00 0.00 N ATOM 596 CA ALA A 40 12.554 12.281 -10.447 1.00 0.00 C ATOM 597 C ALA A 40 11.518 11.722 -9.469 1.00 0.00 C ATOM 598 O ALA A 40 11.777 10.780 -8.747 1.00 0.00 O ATOM 599 CB ALA A 40 12.140 11.934 -11.878 1.00 0.00 C ATOM 600 H ALA A 40 13.945 10.821 -9.690 1.00 0.00 H ATOM 601 HA ALA A 40 12.610 13.355 -10.338 1.00 0.00 H ATOM 602 HB1 ALA A 40 12.999 11.568 -12.422 1.00 0.00 H ATOM 603 HB2 ALA A 40 11.376 11.173 -11.859 1.00 0.00 H ATOM 604 HB3 ALA A 40 11.757 12.818 -12.367 1.00 0.00 H ATOM 605 N SER A 41 10.347 12.297 -9.438 1.00 0.00 N ATOM 606 CA SER A 41 9.296 11.799 -8.506 1.00 0.00 C ATOM 607 C SER A 41 8.042 11.433 -9.302 1.00 0.00 C ATOM 608 O SER A 41 7.612 12.164 -10.173 1.00 0.00 O ATOM 609 CB SER A 41 8.956 12.890 -7.491 1.00 0.00 C ATOM 610 OG SER A 41 10.066 13.090 -6.627 1.00 0.00 O ATOM 611 H SER A 41 10.159 13.057 -10.028 1.00 0.00 H ATOM 612 HA SER A 41 9.660 10.924 -7.987 1.00 0.00 H ATOM 613 HB2 SER A 41 8.739 13.810 -8.007 1.00 0.00 H ATOM 614 HB3 SER A 41 8.090 12.589 -6.917 1.00 0.00 H ATOM 615 HG SER A 41 10.109 14.023 -6.408 1.00 0.00 H ATOM 616 N MET A 42 7.449 10.308 -9.011 1.00 0.00 N ATOM 617 CA MET A 42 6.224 9.897 -9.751 1.00 0.00 C ATOM 618 C MET A 42 5.163 9.418 -8.756 1.00 0.00 C ATOM 619 O MET A 42 5.451 8.680 -7.835 1.00 0.00 O ATOM 620 CB MET A 42 6.567 8.761 -10.716 1.00 0.00 C ATOM 621 CG MET A 42 7.961 8.994 -11.304 1.00 0.00 C ATOM 622 SD MET A 42 7.913 10.417 -12.423 1.00 0.00 S ATOM 623 CE MET A 42 8.991 9.734 -13.705 1.00 0.00 C ATOM 624 H MET A 42 7.812 9.732 -8.305 1.00 0.00 H ATOM 625 HA MET A 42 5.840 10.739 -10.308 1.00 0.00 H ATOM 626 HB2 MET A 42 6.553 7.820 -10.184 1.00 0.00 H ATOM 627 HB3 MET A 42 5.842 8.734 -11.515 1.00 0.00 H ATOM 628 HG2 MET A 42 8.661 9.189 -10.505 1.00 0.00 H ATOM 629 HG3 MET A 42 8.272 8.117 -11.851 1.00 0.00 H ATOM 630 HE1 MET A 42 9.894 9.355 -13.254 1.00 0.00 H ATOM 631 HE2 MET A 42 8.479 8.929 -14.213 1.00 0.00 H ATOM 632 HE3 MET A 42 9.244 10.511 -14.413 1.00 0.00 H ATOM 633 N GLU A 43 3.939 9.834 -8.935 1.00 0.00 N ATOM 634 CA GLU A 43 2.863 9.403 -7.999 1.00 0.00 C ATOM 635 C GLU A 43 1.958 8.383 -8.695 1.00 0.00 C ATOM 636 O GLU A 43 2.001 8.221 -9.898 1.00 0.00 O ATOM 637 CB GLU A 43 2.033 10.619 -7.581 1.00 0.00 C ATOM 638 CG GLU A 43 0.782 10.153 -6.834 1.00 0.00 C ATOM 639 CD GLU A 43 0.060 11.364 -6.240 1.00 0.00 C ATOM 640 OE1 GLU A 43 0.537 11.884 -5.245 1.00 0.00 O ATOM 641 OE2 GLU A 43 -0.957 11.750 -6.791 1.00 0.00 O ATOM 642 H GLU A 43 3.728 10.429 -9.684 1.00 0.00 H ATOM 643 HA GLU A 43 3.306 8.952 -7.124 1.00 0.00 H ATOM 644 HB2 GLU A 43 2.624 11.253 -6.935 1.00 0.00 H ATOM 645 HB3 GLU A 43 1.739 11.174 -8.459 1.00 0.00 H ATOM 646 HG2 GLU A 43 0.124 9.640 -7.520 1.00 0.00 H ATOM 647 HG3 GLU A 43 1.067 9.481 -6.038 1.00 0.00 H ATOM 648 N VAL A 44 1.140 7.695 -7.947 1.00 0.00 N ATOM 649 CA VAL A 44 0.234 6.687 -8.564 1.00 0.00 C ATOM 650 C VAL A 44 -1.090 6.654 -7.789 1.00 0.00 C ATOM 651 O VAL A 44 -1.121 6.233 -6.650 1.00 0.00 O ATOM 652 CB VAL A 44 0.891 5.308 -8.498 1.00 0.00 C ATOM 653 CG1 VAL A 44 0.143 4.340 -9.416 1.00 0.00 C ATOM 654 CG2 VAL A 44 2.348 5.418 -8.954 1.00 0.00 C ATOM 655 H VAL A 44 1.120 7.842 -6.979 1.00 0.00 H ATOM 656 HA VAL A 44 0.053 6.949 -9.595 1.00 0.00 H ATOM 657 HB VAL A 44 0.856 4.941 -7.482 1.00 0.00 H ATOM 658 HG11 VAL A 44 -0.906 4.594 -9.428 1.00 0.00 H ATOM 659 HG12 VAL A 44 0.542 4.412 -10.417 1.00 0.00 H ATOM 660 HG13 VAL A 44 0.266 3.331 -9.052 1.00 0.00 H ATOM 661 HG21 VAL A 44 2.385 5.846 -9.945 1.00 0.00 H ATOM 662 HG22 VAL A 44 2.894 6.050 -8.269 1.00 0.00 H ATOM 663 HG23 VAL A 44 2.796 4.435 -8.971 1.00 0.00 H ATOM 664 N PRO A 45 -2.144 7.103 -8.423 1.00 0.00 N ATOM 665 CA PRO A 45 -3.481 7.137 -7.805 1.00 0.00 C ATOM 666 C PRO A 45 -4.103 5.739 -7.800 1.00 0.00 C ATOM 667 O PRO A 45 -3.448 4.754 -8.077 1.00 0.00 O ATOM 668 CB PRO A 45 -4.274 8.083 -8.708 1.00 0.00 C ATOM 669 CG PRO A 45 -3.551 8.089 -10.074 1.00 0.00 C ATOM 670 CD PRO A 45 -2.108 7.616 -9.809 1.00 0.00 C ATOM 671 HA PRO A 45 -3.430 7.536 -6.806 1.00 0.00 H ATOM 672 HB2 PRO A 45 -5.288 7.723 -8.822 1.00 0.00 H ATOM 673 HB3 PRO A 45 -4.276 9.079 -8.293 1.00 0.00 H ATOM 674 HG2 PRO A 45 -4.047 7.411 -10.755 1.00 0.00 H ATOM 675 HG3 PRO A 45 -3.539 9.086 -10.483 1.00 0.00 H ATOM 676 HD2 PRO A 45 -1.836 6.830 -10.499 1.00 0.00 H ATOM 677 HD3 PRO A 45 -1.419 8.443 -9.881 1.00 0.00 H ATOM 678 N SER A 46 -5.365 5.647 -7.486 1.00 0.00 N ATOM 679 CA SER A 46 -6.033 4.315 -7.460 1.00 0.00 C ATOM 680 C SER A 46 -6.520 3.961 -8.871 1.00 0.00 C ATOM 681 O SER A 46 -7.167 4.763 -9.515 1.00 0.00 O ATOM 682 CB SER A 46 -7.227 4.366 -6.509 1.00 0.00 C ATOM 683 OG SER A 46 -8.271 3.548 -7.022 1.00 0.00 O ATOM 684 H SER A 46 -5.873 6.455 -7.266 1.00 0.00 H ATOM 685 HA SER A 46 -5.331 3.573 -7.116 1.00 0.00 H ATOM 686 HB2 SER A 46 -6.934 3.998 -5.539 1.00 0.00 H ATOM 687 HB3 SER A 46 -7.569 5.388 -6.415 1.00 0.00 H ATOM 688 HG SER A 46 -8.019 2.631 -6.894 1.00 0.00 H ATOM 689 N PRO A 47 -6.197 2.769 -9.314 1.00 0.00 N ATOM 690 CA PRO A 47 -6.595 2.288 -10.647 1.00 0.00 C ATOM 691 C PRO A 47 -8.054 1.830 -10.637 1.00 0.00 C ATOM 692 O PRO A 47 -8.624 1.506 -11.660 1.00 0.00 O ATOM 693 CB PRO A 47 -5.654 1.106 -10.897 1.00 0.00 C ATOM 694 CG PRO A 47 -5.180 0.624 -9.505 1.00 0.00 C ATOM 695 CD PRO A 47 -5.407 1.796 -8.532 1.00 0.00 C ATOM 696 HA PRO A 47 -6.439 3.049 -11.389 1.00 0.00 H ATOM 697 HB2 PRO A 47 -6.184 0.313 -11.408 1.00 0.00 H ATOM 698 HB3 PRO A 47 -4.805 1.423 -11.481 1.00 0.00 H ATOM 699 HG2 PRO A 47 -5.758 -0.236 -9.196 1.00 0.00 H ATOM 700 HG3 PRO A 47 -4.131 0.375 -9.536 1.00 0.00 H ATOM 701 HD2 PRO A 47 -5.963 1.464 -7.665 1.00 0.00 H ATOM 702 HD3 PRO A 47 -4.466 2.232 -8.236 1.00 0.00 H ATOM 703 N LYS A 48 -8.662 1.801 -9.485 1.00 0.00 N ATOM 704 CA LYS A 48 -10.084 1.365 -9.400 1.00 0.00 C ATOM 705 C LYS A 48 -10.696 1.869 -8.092 1.00 0.00 C ATOM 706 O LYS A 48 -10.020 2.007 -7.093 1.00 0.00 O ATOM 707 CB LYS A 48 -10.153 -0.163 -9.440 1.00 0.00 C ATOM 708 CG LYS A 48 -10.851 -0.610 -10.725 1.00 0.00 C ATOM 709 CD LYS A 48 -11.769 -1.796 -10.422 1.00 0.00 C ATOM 710 CE LYS A 48 -13.201 -1.452 -10.837 1.00 0.00 C ATOM 711 NZ LYS A 48 -14.133 -2.489 -10.309 1.00 0.00 N ATOM 712 H LYS A 48 -8.181 2.067 -8.675 1.00 0.00 H ATOM 713 HA LYS A 48 -10.636 1.772 -10.235 1.00 0.00 H ATOM 714 HB2 LYS A 48 -9.152 -0.569 -9.413 1.00 0.00 H ATOM 715 HB3 LYS A 48 -10.710 -0.521 -8.587 1.00 0.00 H ATOM 716 HG2 LYS A 48 -11.436 0.208 -11.120 1.00 0.00 H ATOM 717 HG3 LYS A 48 -10.110 -0.907 -11.453 1.00 0.00 H ATOM 718 HD2 LYS A 48 -11.431 -2.662 -10.973 1.00 0.00 H ATOM 719 HD3 LYS A 48 -11.744 -2.009 -9.365 1.00 0.00 H ATOM 720 HE2 LYS A 48 -13.471 -0.487 -10.435 1.00 0.00 H ATOM 721 HE3 LYS A 48 -13.267 -1.425 -11.914 1.00 0.00 H ATOM 722 HZ1 LYS A 48 -13.868 -2.729 -9.332 1.00 0.00 H ATOM 723 HZ2 LYS A 48 -15.105 -2.120 -10.321 1.00 0.00 H ATOM 724 HZ3 LYS A 48 -14.077 -3.341 -10.904 1.00 0.00 H ATOM 725 N ALA A 49 -11.972 2.141 -8.087 1.00 0.00 N ATOM 726 CA ALA A 49 -12.626 2.632 -6.842 1.00 0.00 C ATOM 727 C ALA A 49 -12.911 1.449 -5.915 1.00 0.00 C ATOM 728 O ALA A 49 -13.911 0.770 -6.051 1.00 0.00 O ATOM 729 CB ALA A 49 -13.939 3.332 -7.196 1.00 0.00 C ATOM 730 H ALA A 49 -12.502 2.019 -8.904 1.00 0.00 H ATOM 731 HA ALA A 49 -11.969 3.330 -6.342 1.00 0.00 H ATOM 732 HB1 ALA A 49 -13.916 3.638 -8.232 1.00 0.00 H ATOM 733 HB2 ALA A 49 -14.763 2.651 -7.041 1.00 0.00 H ATOM 734 HB3 ALA A 49 -14.066 4.200 -6.567 1.00 0.00 H ATOM 735 N GLY A 50 -12.045 1.196 -4.973 1.00 0.00 N ATOM 736 CA GLY A 50 -12.269 0.056 -4.040 1.00 0.00 C ATOM 737 C GLY A 50 -11.754 0.426 -2.648 1.00 0.00 C ATOM 738 O GLY A 50 -11.204 1.488 -2.442 1.00 0.00 O ATOM 739 H GLY A 50 -11.244 1.755 -4.880 1.00 0.00 H ATOM 740 HA2 GLY A 50 -13.326 -0.163 -3.988 1.00 0.00 H ATOM 741 HA3 GLY A 50 -11.738 -0.813 -4.398 1.00 0.00 H ATOM 742 N VAL A 51 -11.926 -0.444 -1.691 1.00 0.00 N ATOM 743 CA VAL A 51 -11.445 -0.140 -0.314 1.00 0.00 C ATOM 744 C VAL A 51 -10.163 -0.927 -0.036 1.00 0.00 C ATOM 745 O VAL A 51 -10.049 -2.087 -0.377 1.00 0.00 O ATOM 746 CB VAL A 51 -12.519 -0.538 0.701 1.00 0.00 C ATOM 747 CG1 VAL A 51 -12.844 -2.024 0.543 1.00 0.00 C ATOM 748 CG2 VAL A 51 -12.000 -0.279 2.117 1.00 0.00 C ATOM 749 H VAL A 51 -12.372 -1.297 -1.877 1.00 0.00 H ATOM 750 HA VAL A 51 -11.244 0.918 -0.228 1.00 0.00 H ATOM 751 HB VAL A 51 -13.410 0.045 0.529 1.00 0.00 H ATOM 752 HG11 VAL A 51 -12.151 -2.473 -0.154 1.00 0.00 H ATOM 753 HG12 VAL A 51 -12.759 -2.515 1.501 1.00 0.00 H ATOM 754 HG13 VAL A 51 -13.852 -2.135 0.171 1.00 0.00 H ATOM 755 HG21 VAL A 51 -11.265 0.512 2.094 1.00 0.00 H ATOM 756 HG22 VAL A 51 -12.822 0.013 2.754 1.00 0.00 H ATOM 757 HG23 VAL A 51 -11.546 -1.180 2.506 1.00 0.00 H ATOM 758 N VAL A 52 -9.196 -0.304 0.582 1.00 0.00 N ATOM 759 CA VAL A 52 -7.922 -1.017 0.880 1.00 0.00 C ATOM 760 C VAL A 52 -8.228 -2.316 1.628 1.00 0.00 C ATOM 761 O VAL A 52 -8.947 -2.324 2.608 1.00 0.00 O ATOM 762 CB VAL A 52 -7.032 -0.126 1.748 1.00 0.00 C ATOM 763 CG1 VAL A 52 -5.698 -0.830 2.002 1.00 0.00 C ATOM 764 CG2 VAL A 52 -6.778 1.199 1.024 1.00 0.00 C ATOM 765 H VAL A 52 -9.308 0.633 0.848 1.00 0.00 H ATOM 766 HA VAL A 52 -7.412 -1.245 -0.044 1.00 0.00 H ATOM 767 HB VAL A 52 -7.523 0.064 2.690 1.00 0.00 H ATOM 768 HG11 VAL A 52 -5.869 -1.889 2.130 1.00 0.00 H ATOM 769 HG12 VAL A 52 -5.040 -0.672 1.160 1.00 0.00 H ATOM 770 HG13 VAL A 52 -5.243 -0.428 2.895 1.00 0.00 H ATOM 771 HG21 VAL A 52 -6.528 1.003 -0.009 1.00 0.00 H ATOM 772 HG22 VAL A 52 -7.666 1.810 1.070 1.00 0.00 H ATOM 773 HG23 VAL A 52 -5.959 1.718 1.500 1.00 0.00 H ATOM 774 N LYS A 53 -7.688 -3.413 1.175 1.00 0.00 N ATOM 775 CA LYS A 53 -7.949 -4.710 1.861 1.00 0.00 C ATOM 776 C LYS A 53 -6.640 -5.253 2.439 1.00 0.00 C ATOM 777 O LYS A 53 -6.640 -6.107 3.304 1.00 0.00 O ATOM 778 CB LYS A 53 -8.516 -5.714 0.855 1.00 0.00 C ATOM 779 CG LYS A 53 -9.745 -6.400 1.455 1.00 0.00 C ATOM 780 CD LYS A 53 -9.754 -7.876 1.052 1.00 0.00 C ATOM 781 CE LYS A 53 -10.024 -8.741 2.284 1.00 0.00 C ATOM 782 NZ LYS A 53 -9.219 -9.992 2.199 1.00 0.00 N ATOM 783 H LYS A 53 -7.111 -3.385 0.384 1.00 0.00 H ATOM 784 HA LYS A 53 -8.660 -4.558 2.659 1.00 0.00 H ATOM 785 HB2 LYS A 53 -8.799 -5.194 -0.050 1.00 0.00 H ATOM 786 HB3 LYS A 53 -7.767 -6.457 0.626 1.00 0.00 H ATOM 787 HG2 LYS A 53 -9.711 -6.321 2.533 1.00 0.00 H ATOM 788 HG3 LYS A 53 -10.641 -5.923 1.088 1.00 0.00 H ATOM 789 HD2 LYS A 53 -10.528 -8.043 0.317 1.00 0.00 H ATOM 790 HD3 LYS A 53 -8.795 -8.141 0.632 1.00 0.00 H ATOM 791 HE2 LYS A 53 -9.749 -8.195 3.174 1.00 0.00 H ATOM 792 HE3 LYS A 53 -11.074 -8.991 2.326 1.00 0.00 H ATOM 793 HZ1 LYS A 53 -8.442 -9.860 1.522 1.00 0.00 H ATOM 794 HZ2 LYS A 53 -8.828 -10.216 3.137 1.00 0.00 H ATOM 795 HZ3 LYS A 53 -9.824 -10.775 1.881 1.00 0.00 H ATOM 796 N SER A 54 -5.525 -4.767 1.970 1.00 0.00 N ATOM 797 CA SER A 54 -4.219 -5.256 2.494 1.00 0.00 C ATOM 798 C SER A 54 -3.107 -4.292 2.076 1.00 0.00 C ATOM 799 O SER A 54 -3.181 -3.653 1.045 1.00 0.00 O ATOM 800 CB SER A 54 -3.929 -6.645 1.924 1.00 0.00 C ATOM 801 OG SER A 54 -3.089 -6.519 0.784 1.00 0.00 O ATOM 802 H SER A 54 -5.545 -4.078 1.272 1.00 0.00 H ATOM 803 HA SER A 54 -4.261 -5.311 3.571 1.00 0.00 H ATOM 804 HB2 SER A 54 -3.430 -7.245 2.667 1.00 0.00 H ATOM 805 HB3 SER A 54 -4.861 -7.121 1.647 1.00 0.00 H ATOM 806 HG SER A 54 -3.482 -7.025 0.069 1.00 0.00 H ATOM 807 N VAL A 55 -2.075 -4.182 2.868 1.00 0.00 N ATOM 808 CA VAL A 55 -0.960 -3.258 2.515 1.00 0.00 C ATOM 809 C VAL A 55 0.371 -4.003 2.623 1.00 0.00 C ATOM 810 O VAL A 55 0.754 -4.461 3.682 1.00 0.00 O ATOM 811 CB VAL A 55 -0.958 -2.070 3.478 1.00 0.00 C ATOM 812 CG1 VAL A 55 0.183 -1.119 3.115 1.00 0.00 C ATOM 813 CG2 VAL A 55 -2.293 -1.328 3.372 1.00 0.00 C ATOM 814 H VAL A 55 -2.035 -4.706 3.695 1.00 0.00 H ATOM 815 HA VAL A 55 -1.093 -2.903 1.504 1.00 0.00 H ATOM 816 HB VAL A 55 -0.822 -2.427 4.489 1.00 0.00 H ATOM 817 HG11 VAL A 55 0.134 -0.883 2.062 1.00 0.00 H ATOM 818 HG12 VAL A 55 0.093 -0.210 3.692 1.00 0.00 H ATOM 819 HG13 VAL A 55 1.129 -1.592 3.334 1.00 0.00 H ATOM 820 HG21 VAL A 55 -3.105 -2.036 3.429 1.00 0.00 H ATOM 821 HG22 VAL A 55 -2.375 -0.619 4.183 1.00 0.00 H ATOM 822 HG23 VAL A 55 -2.339 -0.803 2.429 1.00 0.00 H ATOM 823 N SER A 56 1.082 -4.128 1.535 1.00 0.00 N ATOM 824 CA SER A 56 2.389 -4.843 1.577 1.00 0.00 C ATOM 825 C SER A 56 3.528 -3.821 1.585 1.00 0.00 C ATOM 826 O SER A 56 4.672 -4.151 1.339 1.00 0.00 O ATOM 827 CB SER A 56 2.517 -5.742 0.347 1.00 0.00 C ATOM 828 OG SER A 56 2.583 -7.099 0.763 1.00 0.00 O ATOM 829 H SER A 56 0.757 -3.751 0.691 1.00 0.00 H ATOM 830 HA SER A 56 2.441 -5.447 2.471 1.00 0.00 H ATOM 831 HB2 SER A 56 1.660 -5.607 -0.291 1.00 0.00 H ATOM 832 HB3 SER A 56 3.414 -5.477 -0.199 1.00 0.00 H ATOM 833 HG SER A 56 1.812 -7.281 1.306 1.00 0.00 H ATOM 834 N VAL A 57 3.225 -2.583 1.864 1.00 0.00 N ATOM 835 CA VAL A 57 4.291 -1.543 1.886 1.00 0.00 C ATOM 836 C VAL A 57 4.067 -0.608 3.076 1.00 0.00 C ATOM 837 O VAL A 57 2.991 -0.549 3.637 1.00 0.00 O ATOM 838 CB VAL A 57 4.241 -0.735 0.588 1.00 0.00 C ATOM 839 CG1 VAL A 57 4.468 -1.667 -0.603 1.00 0.00 C ATOM 840 CG2 VAL A 57 2.871 -0.066 0.457 1.00 0.00 C ATOM 841 H VAL A 57 2.297 -2.338 2.058 1.00 0.00 H ATOM 842 HA VAL A 57 5.257 -2.018 1.978 1.00 0.00 H ATOM 843 HB VAL A 57 5.013 0.022 0.605 1.00 0.00 H ATOM 844 HG11 VAL A 57 4.079 -2.647 -0.372 1.00 0.00 H ATOM 845 HG12 VAL A 57 3.959 -1.273 -1.470 1.00 0.00 H ATOM 846 HG13 VAL A 57 5.526 -1.738 -0.808 1.00 0.00 H ATOM 847 HG21 VAL A 57 2.131 -0.660 0.972 1.00 0.00 H ATOM 848 HG22 VAL A 57 2.909 0.921 0.894 1.00 0.00 H ATOM 849 HG23 VAL A 57 2.607 0.012 -0.587 1.00 0.00 H ATOM 850 N LYS A 58 5.075 0.122 3.468 1.00 0.00 N ATOM 851 CA LYS A 58 4.919 1.052 4.622 1.00 0.00 C ATOM 852 C LYS A 58 5.654 2.361 4.326 1.00 0.00 C ATOM 853 O LYS A 58 6.015 2.639 3.200 1.00 0.00 O ATOM 854 CB LYS A 58 5.509 0.409 5.878 1.00 0.00 C ATOM 855 CG LYS A 58 4.562 0.629 7.059 1.00 0.00 C ATOM 856 CD LYS A 58 4.715 -0.519 8.059 1.00 0.00 C ATOM 857 CE LYS A 58 3.333 -0.985 8.519 1.00 0.00 C ATOM 858 NZ LYS A 58 3.404 -2.412 8.939 1.00 0.00 N ATOM 859 H LYS A 58 5.935 0.061 3.001 1.00 0.00 H ATOM 860 HA LYS A 58 3.870 1.255 4.780 1.00 0.00 H ATOM 861 HB2 LYS A 58 5.638 -0.652 5.713 1.00 0.00 H ATOM 862 HB3 LYS A 58 6.465 0.858 6.098 1.00 0.00 H ATOM 863 HG2 LYS A 58 4.803 1.564 7.544 1.00 0.00 H ATOM 864 HG3 LYS A 58 3.543 0.660 6.703 1.00 0.00 H ATOM 865 HD2 LYS A 58 5.233 -1.340 7.586 1.00 0.00 H ATOM 866 HD3 LYS A 58 5.281 -0.180 8.913 1.00 0.00 H ATOM 867 HE2 LYS A 58 3.008 -0.379 9.353 1.00 0.00 H ATOM 868 HE3 LYS A 58 2.630 -0.884 7.705 1.00 0.00 H ATOM 869 HZ1 LYS A 58 4.263 -2.565 9.504 1.00 0.00 H ATOM 870 HZ2 LYS A 58 2.566 -2.646 9.511 1.00 0.00 H ATOM 871 HZ3 LYS A 58 3.431 -3.021 8.099 1.00 0.00 H ATOM 872 N LEU A 59 5.878 3.166 5.328 1.00 0.00 N ATOM 873 CA LEU A 59 6.590 4.455 5.102 1.00 0.00 C ATOM 874 C LEU A 59 8.098 4.202 5.042 1.00 0.00 C ATOM 875 O LEU A 59 8.681 3.650 5.954 1.00 0.00 O ATOM 876 CB LEU A 59 6.281 5.417 6.252 1.00 0.00 C ATOM 877 CG LEU A 59 6.714 4.787 7.576 1.00 0.00 C ATOM 878 CD1 LEU A 59 7.873 5.588 8.168 1.00 0.00 C ATOM 879 CD2 LEU A 59 5.536 4.797 8.553 1.00 0.00 C ATOM 880 H LEU A 59 5.579 2.923 6.228 1.00 0.00 H ATOM 881 HA LEU A 59 6.261 4.890 4.170 1.00 0.00 H ATOM 882 HB2 LEU A 59 6.816 6.344 6.100 1.00 0.00 H ATOM 883 HB3 LEU A 59 5.219 5.615 6.280 1.00 0.00 H ATOM 884 HG LEU A 59 7.031 3.769 7.402 1.00 0.00 H ATOM 885 HD11 LEU A 59 8.023 6.487 7.588 1.00 0.00 H ATOM 886 HD12 LEU A 59 7.644 5.853 9.190 1.00 0.00 H ATOM 887 HD13 LEU A 59 8.773 4.992 8.144 1.00 0.00 H ATOM 888 HD21 LEU A 59 4.609 4.793 8.000 1.00 0.00 H ATOM 889 HD22 LEU A 59 5.584 3.921 9.183 1.00 0.00 H ATOM 890 HD23 LEU A 59 5.586 5.685 9.166 1.00 0.00 H ATOM 891 N GLY A 60 8.734 4.601 3.975 1.00 0.00 N ATOM 892 CA GLY A 60 10.203 4.382 3.858 1.00 0.00 C ATOM 893 C GLY A 60 10.473 2.991 3.281 1.00 0.00 C ATOM 894 O GLY A 60 11.602 2.622 3.030 1.00 0.00 O ATOM 895 H GLY A 60 8.245 5.044 3.250 1.00 0.00 H ATOM 896 HA2 GLY A 60 10.627 5.133 3.205 1.00 0.00 H ATOM 897 HA3 GLY A 60 10.657 4.457 4.835 1.00 0.00 H ATOM 898 N ASP A 61 9.446 2.215 3.067 1.00 0.00 N ATOM 899 CA ASP A 61 9.648 0.849 2.506 1.00 0.00 C ATOM 900 C ASP A 61 10.234 0.960 1.097 1.00 0.00 C ATOM 901 O ASP A 61 9.798 1.759 0.294 1.00 0.00 O ATOM 902 CB ASP A 61 8.305 0.119 2.444 1.00 0.00 C ATOM 903 CG ASP A 61 8.052 -0.599 3.771 1.00 0.00 C ATOM 904 OD1 ASP A 61 8.030 0.072 4.790 1.00 0.00 O ATOM 905 OD2 ASP A 61 7.885 -1.807 3.747 1.00 0.00 O ATOM 906 H ASP A 61 8.541 2.530 3.275 1.00 0.00 H ATOM 907 HA ASP A 61 10.329 0.298 3.137 1.00 0.00 H ATOM 908 HB2 ASP A 61 7.514 0.833 2.264 1.00 0.00 H ATOM 909 HB3 ASP A 61 8.325 -0.605 1.644 1.00 0.00 H ATOM 910 N LYS A 62 11.221 0.163 0.792 1.00 0.00 N ATOM 911 CA LYS A 62 11.834 0.223 -0.565 1.00 0.00 C ATOM 912 C LYS A 62 11.429 -1.016 -1.365 1.00 0.00 C ATOM 913 O LYS A 62 11.629 -2.135 -0.939 1.00 0.00 O ATOM 914 CB LYS A 62 13.359 0.268 -0.434 1.00 0.00 C ATOM 915 CG LYS A 62 13.744 1.168 0.742 1.00 0.00 C ATOM 916 CD LYS A 62 15.173 1.679 0.548 1.00 0.00 C ATOM 917 CE LYS A 62 15.953 1.519 1.853 1.00 0.00 C ATOM 918 NZ LYS A 62 17.215 2.310 1.777 1.00 0.00 N ATOM 919 H LYS A 62 11.559 -0.475 1.454 1.00 0.00 H ATOM 920 HA LYS A 62 11.491 1.110 -1.076 1.00 0.00 H ATOM 921 HB2 LYS A 62 13.734 -0.730 -0.262 1.00 0.00 H ATOM 922 HB3 LYS A 62 13.787 0.663 -1.343 1.00 0.00 H ATOM 923 HG2 LYS A 62 13.065 2.007 0.790 1.00 0.00 H ATOM 924 HG3 LYS A 62 13.686 0.605 1.660 1.00 0.00 H ATOM 925 HD2 LYS A 62 15.655 1.109 -0.234 1.00 0.00 H ATOM 926 HD3 LYS A 62 15.148 2.722 0.270 1.00 0.00 H ATOM 927 HE2 LYS A 62 15.354 1.876 2.677 1.00 0.00 H ATOM 928 HE3 LYS A 62 16.191 0.477 2.005 1.00 0.00 H ATOM 929 HZ1 LYS A 62 17.041 3.189 1.247 1.00 0.00 H ATOM 930 HZ2 LYS A 62 17.539 2.540 2.737 1.00 0.00 H ATOM 931 HZ3 LYS A 62 17.946 1.751 1.293 1.00 0.00 H ATOM 932 N LEU A 63 10.859 -0.825 -2.524 1.00 0.00 N ATOM 933 CA LEU A 63 10.441 -1.992 -3.351 1.00 0.00 C ATOM 934 C LEU A 63 10.943 -1.807 -4.784 1.00 0.00 C ATOM 935 O LEU A 63 11.150 -0.701 -5.242 1.00 0.00 O ATOM 936 CB LEU A 63 8.914 -2.094 -3.354 1.00 0.00 C ATOM 937 CG LEU A 63 8.451 -2.871 -2.121 1.00 0.00 C ATOM 938 CD1 LEU A 63 8.058 -1.889 -1.016 1.00 0.00 C ATOM 939 CD2 LEU A 63 7.243 -3.736 -2.486 1.00 0.00 C ATOM 940 H LEU A 63 10.706 0.087 -2.851 1.00 0.00 H ATOM 941 HA LEU A 63 10.861 -2.895 -2.936 1.00 0.00 H ATOM 942 HB2 LEU A 63 8.487 -1.102 -3.337 1.00 0.00 H ATOM 943 HB3 LEU A 63 8.590 -2.612 -4.244 1.00 0.00 H ATOM 944 HG LEU A 63 9.256 -3.502 -1.770 1.00 0.00 H ATOM 945 HD11 LEU A 63 7.420 -1.121 -1.427 1.00 0.00 H ATOM 946 HD12 LEU A 63 7.529 -2.417 -0.235 1.00 0.00 H ATOM 947 HD13 LEU A 63 8.947 -1.435 -0.604 1.00 0.00 H ATOM 948 HD21 LEU A 63 7.323 -4.048 -3.517 1.00 0.00 H ATOM 949 HD22 LEU A 63 7.216 -4.606 -1.847 1.00 0.00 H ATOM 950 HD23 LEU A 63 6.337 -3.163 -2.353 1.00 0.00 H ATOM 951 N LYS A 64 11.141 -2.882 -5.496 1.00 0.00 N ATOM 952 CA LYS A 64 11.631 -2.766 -6.899 1.00 0.00 C ATOM 953 C LYS A 64 10.520 -3.185 -7.865 1.00 0.00 C ATOM 954 O LYS A 64 9.681 -4.002 -7.543 1.00 0.00 O ATOM 955 CB LYS A 64 12.844 -3.678 -7.094 1.00 0.00 C ATOM 956 CG LYS A 64 14.039 -2.845 -7.564 1.00 0.00 C ATOM 957 CD LYS A 64 15.245 -3.128 -6.665 1.00 0.00 C ATOM 958 CE LYS A 64 15.755 -4.545 -6.928 1.00 0.00 C ATOM 959 NZ LYS A 64 16.882 -4.847 -6.001 1.00 0.00 N ATOM 960 H LYS A 64 10.969 -3.766 -5.109 1.00 0.00 H ATOM 961 HA LYS A 64 11.914 -1.743 -7.098 1.00 0.00 H ATOM 962 HB2 LYS A 64 13.086 -4.158 -6.157 1.00 0.00 H ATOM 963 HB3 LYS A 64 12.617 -4.428 -7.836 1.00 0.00 H ATOM 964 HG2 LYS A 64 14.280 -3.105 -8.584 1.00 0.00 H ATOM 965 HG3 LYS A 64 13.790 -1.796 -7.509 1.00 0.00 H ATOM 966 HD2 LYS A 64 16.029 -2.416 -6.882 1.00 0.00 H ATOM 967 HD3 LYS A 64 14.951 -3.039 -5.630 1.00 0.00 H ATOM 968 HE2 LYS A 64 14.956 -5.252 -6.764 1.00 0.00 H ATOM 969 HE3 LYS A 64 16.099 -4.621 -7.949 1.00 0.00 H ATOM 970 HZ1 LYS A 64 17.362 -3.961 -5.739 1.00 0.00 H ATOM 971 HZ2 LYS A 64 16.514 -5.308 -5.145 1.00 0.00 H ATOM 972 HZ3 LYS A 64 17.557 -5.482 -6.471 1.00 0.00 H ATOM 973 N GLU A 65 10.507 -2.628 -9.045 1.00 0.00 N ATOM 974 CA GLU A 65 9.452 -2.987 -10.032 1.00 0.00 C ATOM 975 C GLU A 65 9.232 -4.502 -10.022 1.00 0.00 C ATOM 976 O GLU A 65 10.164 -5.273 -9.906 1.00 0.00 O ATOM 977 CB GLU A 65 9.891 -2.546 -11.430 1.00 0.00 C ATOM 978 CG GLU A 65 11.132 -3.335 -11.849 1.00 0.00 C ATOM 979 CD GLU A 65 12.195 -2.373 -12.381 1.00 0.00 C ATOM 980 OE1 GLU A 65 12.895 -1.787 -11.570 1.00 0.00 O ATOM 981 OE2 GLU A 65 12.292 -2.236 -13.589 1.00 0.00 O ATOM 982 H GLU A 65 11.191 -1.969 -9.282 1.00 0.00 H ATOM 983 HA GLU A 65 8.534 -2.488 -9.770 1.00 0.00 H ATOM 984 HB2 GLU A 65 9.091 -2.730 -12.132 1.00 0.00 H ATOM 985 HB3 GLU A 65 10.124 -1.492 -11.417 1.00 0.00 H ATOM 986 HG2 GLU A 65 11.524 -3.870 -10.995 1.00 0.00 H ATOM 987 HG3 GLU A 65 10.867 -4.038 -12.623 1.00 0.00 H ATOM 988 N GLY A 66 8.007 -4.934 -10.147 1.00 0.00 N ATOM 989 CA GLY A 66 7.729 -6.398 -10.147 1.00 0.00 C ATOM 990 C GLY A 66 7.161 -6.813 -8.789 1.00 0.00 C ATOM 991 O GLY A 66 6.439 -7.785 -8.678 1.00 0.00 O ATOM 992 H GLY A 66 7.270 -4.295 -10.241 1.00 0.00 H ATOM 993 HA2 GLY A 66 7.012 -6.627 -10.924 1.00 0.00 H ATOM 994 HA3 GLY A 66 8.645 -6.938 -10.331 1.00 0.00 H ATOM 995 N ASP A 67 7.482 -6.088 -7.753 1.00 0.00 N ATOM 996 CA ASP A 67 6.961 -6.444 -6.404 1.00 0.00 C ATOM 997 C ASP A 67 5.571 -5.832 -6.214 1.00 0.00 C ATOM 998 O ASP A 67 5.329 -4.695 -6.569 1.00 0.00 O ATOM 999 CB ASP A 67 7.907 -5.900 -5.332 1.00 0.00 C ATOM 1000 CG ASP A 67 9.139 -6.801 -5.234 1.00 0.00 C ATOM 1001 OD1 ASP A 67 9.806 -6.972 -6.242 1.00 0.00 O ATOM 1002 OD2 ASP A 67 9.395 -7.307 -4.153 1.00 0.00 O ATOM 1003 H ASP A 67 8.066 -5.309 -7.864 1.00 0.00 H ATOM 1004 HA ASP A 67 6.896 -7.517 -6.315 1.00 0.00 H ATOM 1005 HB2 ASP A 67 8.213 -4.898 -5.597 1.00 0.00 H ATOM 1006 HB3 ASP A 67 7.400 -5.882 -4.379 1.00 0.00 H ATOM 1007 N ALA A 68 4.656 -6.576 -5.656 1.00 0.00 N ATOM 1008 CA ALA A 68 3.283 -6.035 -5.443 1.00 0.00 C ATOM 1009 C ALA A 68 3.344 -4.872 -4.453 1.00 0.00 C ATOM 1010 O ALA A 68 4.322 -4.687 -3.755 1.00 0.00 O ATOM 1011 CB ALA A 68 2.383 -7.137 -4.881 1.00 0.00 C ATOM 1012 H ALA A 68 4.871 -7.491 -5.375 1.00 0.00 H ATOM 1013 HA ALA A 68 2.884 -5.687 -6.384 1.00 0.00 H ATOM 1014 HB1 ALA A 68 2.952 -8.049 -4.776 1.00 0.00 H ATOM 1015 HB2 ALA A 68 2.004 -6.836 -3.916 1.00 0.00 H ATOM 1016 HB3 ALA A 68 1.556 -7.305 -5.557 1.00 0.00 H ATOM 1017 N ILE A 69 2.308 -4.081 -4.386 1.00 0.00 N ATOM 1018 CA ILE A 69 2.310 -2.930 -3.440 1.00 0.00 C ATOM 1019 C ILE A 69 1.119 -3.049 -2.487 1.00 0.00 C ATOM 1020 O ILE A 69 1.280 -3.278 -1.304 1.00 0.00 O ATOM 1021 CB ILE A 69 2.203 -1.623 -4.227 1.00 0.00 C ATOM 1022 CG1 ILE A 69 3.369 -1.528 -5.215 1.00 0.00 C ATOM 1023 CG2 ILE A 69 2.258 -0.438 -3.261 1.00 0.00 C ATOM 1024 CD1 ILE A 69 4.687 -1.451 -4.443 1.00 0.00 C ATOM 1025 H ILE A 69 1.529 -4.245 -4.957 1.00 0.00 H ATOM 1026 HA ILE A 69 3.227 -2.934 -2.871 1.00 0.00 H ATOM 1027 HB ILE A 69 1.268 -1.603 -4.768 1.00 0.00 H ATOM 1028 HG12 ILE A 69 3.373 -2.402 -5.850 1.00 0.00 H ATOM 1029 HG13 ILE A 69 3.256 -0.642 -5.821 1.00 0.00 H ATOM 1030 HG21 ILE A 69 2.240 -0.802 -2.245 1.00 0.00 H ATOM 1031 HG22 ILE A 69 3.167 0.121 -3.427 1.00 0.00 H ATOM 1032 HG23 ILE A 69 1.405 0.203 -3.429 1.00 0.00 H ATOM 1033 HD11 ILE A 69 4.507 -1.668 -3.400 1.00 0.00 H ATOM 1034 HD12 ILE A 69 5.383 -2.173 -4.846 1.00 0.00 H ATOM 1035 HD13 ILE A 69 5.103 -0.458 -4.539 1.00 0.00 H ATOM 1036 N ILE A 70 -0.075 -2.895 -2.990 1.00 0.00 N ATOM 1037 CA ILE A 70 -1.273 -2.998 -2.109 1.00 0.00 C ATOM 1038 C ILE A 70 -2.375 -3.773 -2.835 1.00 0.00 C ATOM 1039 O ILE A 70 -2.208 -4.201 -3.959 1.00 0.00 O ATOM 1040 CB ILE A 70 -1.777 -1.596 -1.768 1.00 0.00 C ATOM 1041 CG1 ILE A 70 -2.350 -0.940 -3.027 1.00 0.00 C ATOM 1042 CG2 ILE A 70 -0.618 -0.750 -1.238 1.00 0.00 C ATOM 1043 CD1 ILE A 70 -3.877 -0.903 -2.933 1.00 0.00 C ATOM 1044 H ILE A 70 -0.184 -2.710 -3.946 1.00 0.00 H ATOM 1045 HA ILE A 70 -1.007 -3.517 -1.200 1.00 0.00 H ATOM 1046 HB ILE A 70 -2.547 -1.664 -1.013 1.00 0.00 H ATOM 1047 HG12 ILE A 70 -1.969 0.067 -3.112 1.00 0.00 H ATOM 1048 HG13 ILE A 70 -2.058 -1.510 -3.895 1.00 0.00 H ATOM 1049 HG21 ILE A 70 0.156 -1.400 -0.855 1.00 0.00 H ATOM 1050 HG22 ILE A 70 -0.217 -0.146 -2.038 1.00 0.00 H ATOM 1051 HG23 ILE A 70 -0.972 -0.108 -0.445 1.00 0.00 H ATOM 1052 HD11 ILE A 70 -4.227 -1.780 -2.410 1.00 0.00 H ATOM 1053 HD12 ILE A 70 -4.183 -0.017 -2.397 1.00 0.00 H ATOM 1054 HD13 ILE A 70 -4.297 -0.885 -3.928 1.00 0.00 H ATOM 1055 N GLU A 71 -3.500 -3.958 -2.200 1.00 0.00 N ATOM 1056 CA GLU A 71 -4.611 -4.705 -2.852 1.00 0.00 C ATOM 1057 C GLU A 71 -5.924 -3.945 -2.648 1.00 0.00 C ATOM 1058 O GLU A 71 -6.283 -3.595 -1.541 1.00 0.00 O ATOM 1059 CB GLU A 71 -4.725 -6.097 -2.227 1.00 0.00 C ATOM 1060 CG GLU A 71 -5.685 -6.952 -3.056 1.00 0.00 C ATOM 1061 CD GLU A 71 -5.633 -8.400 -2.565 1.00 0.00 C ATOM 1062 OE1 GLU A 71 -4.550 -8.852 -2.230 1.00 0.00 O ATOM 1063 OE2 GLU A 71 -6.676 -9.032 -2.534 1.00 0.00 O ATOM 1064 H GLU A 71 -3.612 -3.604 -1.293 1.00 0.00 H ATOM 1065 HA GLU A 71 -4.410 -4.799 -3.909 1.00 0.00 H ATOM 1066 HB2 GLU A 71 -3.751 -6.563 -2.209 1.00 0.00 H ATOM 1067 HB3 GLU A 71 -5.103 -6.010 -1.220 1.00 0.00 H ATOM 1068 HG2 GLU A 71 -6.690 -6.570 -2.949 1.00 0.00 H ATOM 1069 HG3 GLU A 71 -5.396 -6.915 -4.095 1.00 0.00 H ATOM 1070 N LEU A 72 -6.642 -3.687 -3.706 1.00 0.00 N ATOM 1071 CA LEU A 72 -7.930 -2.950 -3.570 1.00 0.00 C ATOM 1072 C LEU A 72 -9.096 -3.918 -3.780 1.00 0.00 C ATOM 1073 O LEU A 72 -9.192 -4.578 -4.795 1.00 0.00 O ATOM 1074 CB LEU A 72 -7.996 -1.838 -4.620 1.00 0.00 C ATOM 1075 CG LEU A 72 -9.325 -1.095 -4.493 1.00 0.00 C ATOM 1076 CD1 LEU A 72 -9.105 0.215 -3.733 1.00 0.00 C ATOM 1077 CD2 LEU A 72 -9.872 -0.789 -5.889 1.00 0.00 C ATOM 1078 H LEU A 72 -6.334 -3.977 -4.590 1.00 0.00 H ATOM 1079 HA LEU A 72 -7.994 -2.517 -2.583 1.00 0.00 H ATOM 1080 HB2 LEU A 72 -7.180 -1.147 -4.465 1.00 0.00 H ATOM 1081 HB3 LEU A 72 -7.920 -2.270 -5.606 1.00 0.00 H ATOM 1082 HG LEU A 72 -10.032 -1.709 -3.954 1.00 0.00 H ATOM 1083 HD11 LEU A 72 -8.055 0.466 -3.746 1.00 0.00 H ATOM 1084 HD12 LEU A 72 -9.670 1.005 -4.206 1.00 0.00 H ATOM 1085 HD13 LEU A 72 -9.436 0.098 -2.711 1.00 0.00 H ATOM 1086 HD21 LEU A 72 -9.109 -0.987 -6.626 1.00 0.00 H ATOM 1087 HD22 LEU A 72 -10.732 -1.413 -6.083 1.00 0.00 H ATOM 1088 HD23 LEU A 72 -10.162 0.250 -5.942 1.00 0.00 H ATOM 1089 N GLU A 73 -9.983 -4.007 -2.827 1.00 0.00 N ATOM 1090 CA GLU A 73 -11.142 -4.932 -2.973 1.00 0.00 C ATOM 1091 C GLU A 73 -12.446 -4.133 -2.883 1.00 0.00 C ATOM 1092 O GLU A 73 -12.975 -3.933 -1.807 1.00 0.00 O ATOM 1093 CB GLU A 73 -11.105 -5.977 -1.856 1.00 0.00 C ATOM 1094 CG GLU A 73 -11.156 -7.380 -2.465 1.00 0.00 C ATOM 1095 CD GLU A 73 -12.295 -8.175 -1.823 1.00 0.00 C ATOM 1096 OE1 GLU A 73 -13.325 -7.581 -1.552 1.00 0.00 O ATOM 1097 OE2 GLU A 73 -12.116 -9.363 -1.613 1.00 0.00 O ATOM 1098 H GLU A 73 -9.888 -3.466 -2.015 1.00 0.00 H ATOM 1099 HA GLU A 73 -11.089 -5.428 -3.931 1.00 0.00 H ATOM 1100 HB2 GLU A 73 -10.193 -5.864 -1.286 1.00 0.00 H ATOM 1101 HB3 GLU A 73 -11.955 -5.839 -1.205 1.00 0.00 H ATOM 1102 HG2 GLU A 73 -11.324 -7.303 -3.530 1.00 0.00 H ATOM 1103 HG3 GLU A 73 -10.220 -7.885 -2.284 1.00 0.00 H ATOM 1104 N PRO A 74 -12.924 -3.701 -4.021 1.00 0.00 N ATOM 1105 CA PRO A 74 -14.167 -2.916 -4.114 1.00 0.00 C ATOM 1106 C PRO A 74 -15.388 -3.833 -3.991 1.00 0.00 C ATOM 1107 O PRO A 74 -15.807 -4.456 -4.946 1.00 0.00 O ATOM 1108 CB PRO A 74 -14.093 -2.290 -5.509 1.00 0.00 C ATOM 1109 CG PRO A 74 -13.130 -3.177 -6.335 1.00 0.00 C ATOM 1110 CD PRO A 74 -12.268 -3.954 -5.322 1.00 0.00 C ATOM 1111 HA PRO A 74 -14.190 -2.144 -3.363 1.00 0.00 H ATOM 1112 HB2 PRO A 74 -15.075 -2.279 -5.963 1.00 0.00 H ATOM 1113 HB3 PRO A 74 -13.700 -1.287 -5.447 1.00 0.00 H ATOM 1114 HG2 PRO A 74 -13.696 -3.865 -6.948 1.00 0.00 H ATOM 1115 HG3 PRO A 74 -12.497 -2.561 -6.954 1.00 0.00 H ATOM 1116 HD2 PRO A 74 -12.275 -5.010 -5.553 1.00 0.00 H ATOM 1117 HD3 PRO A 74 -11.260 -3.572 -5.310 1.00 0.00 H