ATOM 1 N ALA A 1 0.941 7.520 12.996 1.00 0.00 N ATOM 2 CA ALA A 1 -0.391 6.881 13.158 1.00 0.00 C ATOM 3 C ALA A 1 -1.172 6.902 11.848 1.00 0.00 C ATOM 4 O ALA A 1 -1.940 5.985 11.557 1.00 0.00 O ATOM 5 CB ALA A 1 -1.181 7.580 14.254 1.00 0.00 C ATOM 6 H1 ALA A 1 1.566 7.143 13.736 1.00 0.00 H ATOM 7 H2 ALA A 1 0.813 8.548 13.098 1.00 0.00 H ATOM 8 H3 ALA A 1 1.295 7.278 12.049 1.00 0.00 H ATOM 9 HA ALA A 1 -0.240 5.854 13.457 1.00 0.00 H ATOM 10 HB1 ALA A 1 -2.238 7.466 14.064 1.00 0.00 H ATOM 11 HB2 ALA A 1 -0.928 8.630 14.265 1.00 0.00 H ATOM 12 HB3 ALA A 1 -0.937 7.141 15.210 1.00 0.00 H ATOM 13 N LYS A 2 -0.970 7.954 11.061 1.00 0.00 N ATOM 14 CA LYS A 2 -1.656 8.095 9.781 1.00 0.00 C ATOM 15 C LYS A 2 -0.763 7.644 8.628 1.00 0.00 C ATOM 16 O LYS A 2 -0.930 8.088 7.492 1.00 0.00 O ATOM 17 CB LYS A 2 -2.088 9.546 9.566 1.00 0.00 C ATOM 18 CG LYS A 2 -0.929 10.531 9.561 1.00 0.00 C ATOM 19 CD LYS A 2 -0.641 11.047 8.160 1.00 0.00 C ATOM 20 CE LYS A 2 0.850 11.244 7.934 1.00 0.00 C ATOM 21 NZ LYS A 2 1.616 9.985 8.147 1.00 0.00 N ATOM 22 H LYS A 2 -0.345 8.653 11.347 1.00 0.00 H ATOM 23 HA LYS A 2 -2.534 7.468 9.806 1.00 0.00 H ATOM 24 HB2 LYS A 2 -2.601 9.620 8.619 1.00 0.00 H ATOM 25 HB3 LYS A 2 -2.768 9.828 10.357 1.00 0.00 H ATOM 26 HG2 LYS A 2 -1.177 11.367 10.197 1.00 0.00 H ATOM 27 HG3 LYS A 2 -0.048 10.036 9.941 1.00 0.00 H ATOM 28 HD2 LYS A 2 -1.011 10.332 7.440 1.00 0.00 H ATOM 29 HD3 LYS A 2 -1.145 11.992 8.024 1.00 0.00 H ATOM 30 HE2 LYS A 2 1.005 11.582 6.920 1.00 0.00 H ATOM 31 HE3 LYS A 2 1.209 11.995 8.622 1.00 0.00 H ATOM 32 HZ1 LYS A 2 1.087 9.176 7.764 1.00 0.00 H ATOM 33 HZ2 LYS A 2 1.776 9.831 9.162 1.00 0.00 H ATOM 34 HZ3 LYS A 2 2.537 10.042 7.667 1.00 0.00 H ATOM 35 N LYS A 3 0.184 6.760 8.926 1.00 0.00 N ATOM 36 CA LYS A 3 1.099 6.250 7.912 1.00 0.00 C ATOM 37 C LYS A 3 0.901 4.759 7.693 1.00 0.00 C ATOM 38 O LYS A 3 1.728 4.107 7.054 1.00 0.00 O ATOM 39 CB LYS A 3 2.549 6.540 8.302 1.00 0.00 C ATOM 40 CG LYS A 3 2.943 5.966 9.653 1.00 0.00 C ATOM 41 CD LYS A 3 4.362 6.356 10.032 1.00 0.00 C ATOM 42 CE LYS A 3 4.469 7.841 10.341 1.00 0.00 C ATOM 43 NZ LYS A 3 5.855 8.231 10.719 1.00 0.00 N ATOM 44 H LYS A 3 0.268 6.441 9.849 1.00 0.00 H ATOM 45 HA LYS A 3 0.877 6.753 6.973 1.00 0.00 H ATOM 46 HB2 LYS A 3 3.203 6.121 7.552 1.00 0.00 H ATOM 47 HB3 LYS A 3 2.693 7.610 8.335 1.00 0.00 H ATOM 48 HG2 LYS A 3 2.264 6.341 10.405 1.00 0.00 H ATOM 49 HG3 LYS A 3 2.874 4.888 9.609 1.00 0.00 H ATOM 50 HD2 LYS A 3 4.659 5.795 10.906 1.00 0.00 H ATOM 51 HD3 LYS A 3 5.021 6.120 9.210 1.00 0.00 H ATOM 52 HE2 LYS A 3 4.174 8.400 9.466 1.00 0.00 H ATOM 53 HE3 LYS A 3 3.802 8.074 11.158 1.00 0.00 H ATOM 54 HZ1 LYS A 3 6.374 7.404 11.080 1.00 0.00 H ATOM 55 HZ2 LYS A 3 5.832 8.961 11.460 1.00 0.00 H ATOM 56 HZ3 LYS A 3 6.359 8.609 9.892 1.00 0.00 H ATOM 57 N VAL A 4 -0.224 4.222 8.171 1.00 0.00 N ATOM 58 CA VAL A 4 -0.526 2.814 7.951 1.00 0.00 C ATOM 59 C VAL A 4 -0.504 2.543 6.453 1.00 0.00 C ATOM 60 O VAL A 4 -0.351 1.408 6.002 1.00 0.00 O ATOM 61 CB VAL A 4 -1.900 2.424 8.528 1.00 0.00 C ATOM 62 CG1 VAL A 4 -2.120 0.924 8.421 1.00 0.00 C ATOM 63 CG2 VAL A 4 -2.023 2.887 9.973 1.00 0.00 C ATOM 64 H VAL A 4 -0.873 4.789 8.636 1.00 0.00 H ATOM 65 HA VAL A 4 0.238 2.222 8.427 1.00 0.00 H ATOM 66 HB VAL A 4 -2.665 2.919 7.948 1.00 0.00 H ATOM 67 HG11 VAL A 4 -2.899 0.624 9.105 1.00 0.00 H ATOM 68 HG12 VAL A 4 -1.204 0.407 8.669 1.00 0.00 H ATOM 69 HG13 VAL A 4 -2.411 0.674 7.411 1.00 0.00 H ATOM 70 HG21 VAL A 4 -2.610 2.173 10.531 1.00 0.00 H ATOM 71 HG22 VAL A 4 -2.508 3.852 10.002 1.00 0.00 H ATOM 72 HG23 VAL A 4 -1.039 2.966 10.411 1.00 0.00 H ATOM 73 N SER A 5 -0.628 3.633 5.699 1.00 0.00 N ATOM 74 CA SER A 5 -0.597 3.615 4.249 1.00 0.00 C ATOM 75 C SER A 5 0.484 2.679 3.735 1.00 0.00 C ATOM 76 O SER A 5 0.349 2.073 2.675 1.00 0.00 O ATOM 77 CB SER A 5 -0.334 5.034 3.750 1.00 0.00 C ATOM 78 OG SER A 5 -0.650 5.166 2.375 1.00 0.00 O ATOM 79 H SER A 5 -0.726 4.496 6.144 1.00 0.00 H ATOM 80 HA SER A 5 -1.548 3.282 3.896 1.00 0.00 H ATOM 81 HB2 SER A 5 -0.935 5.730 4.319 1.00 0.00 H ATOM 82 HB3 SER A 5 0.711 5.269 3.896 1.00 0.00 H ATOM 83 HG SER A 5 -1.553 5.480 2.283 1.00 0.00 H ATOM 84 N LYS A 6 1.551 2.569 4.504 1.00 0.00 N ATOM 85 CA LYS A 6 2.666 1.704 4.148 1.00 0.00 C ATOM 86 C LYS A 6 2.199 0.259 4.062 1.00 0.00 C ATOM 87 O LYS A 6 2.448 -0.425 3.069 1.00 0.00 O ATOM 88 CB LYS A 6 3.798 1.839 5.171 1.00 0.00 C ATOM 89 CG LYS A 6 5.107 2.322 4.569 1.00 0.00 C ATOM 90 CD LYS A 6 6.211 2.385 5.611 1.00 0.00 C ATOM 91 CE LYS A 6 7.549 2.741 4.984 1.00 0.00 C ATOM 92 NZ LYS A 6 7.858 1.883 3.808 1.00 0.00 N ATOM 93 H LYS A 6 1.584 3.080 5.335 1.00 0.00 H ATOM 94 HA LYS A 6 3.026 2.011 3.178 1.00 0.00 H ATOM 95 HB2 LYS A 6 3.496 2.542 5.933 1.00 0.00 H ATOM 96 HB3 LYS A 6 3.972 0.876 5.630 1.00 0.00 H ATOM 97 HG2 LYS A 6 5.404 1.642 3.785 1.00 0.00 H ATOM 98 HG3 LYS A 6 4.958 3.309 4.155 1.00 0.00 H ATOM 99 HD2 LYS A 6 5.958 3.135 6.346 1.00 0.00 H ATOM 100 HD3 LYS A 6 6.294 1.421 6.092 1.00 0.00 H ATOM 101 HE2 LYS A 6 7.521 3.773 4.668 1.00 0.00 H ATOM 102 HE3 LYS A 6 8.325 2.615 5.726 1.00 0.00 H ATOM 103 HZ1 LYS A 6 7.357 0.975 3.886 1.00 0.00 H ATOM 104 HZ2 LYS A 6 8.880 1.698 3.758 1.00 0.00 H ATOM 105 HZ3 LYS A 6 7.561 2.357 2.931 1.00 0.00 H ATOM 106 N ARG A 7 1.501 -0.195 5.098 1.00 0.00 N ATOM 107 CA ARG A 7 0.983 -1.554 5.114 1.00 0.00 C ATOM 108 C ARG A 7 -0.026 -1.725 3.990 1.00 0.00 C ATOM 109 O ARG A 7 -0.063 -2.758 3.322 1.00 0.00 O ATOM 110 CB ARG A 7 0.330 -1.870 6.459 1.00 0.00 C ATOM 111 CG ARG A 7 1.305 -2.395 7.501 1.00 0.00 C ATOM 112 CD ARG A 7 0.608 -3.285 8.518 1.00 0.00 C ATOM 113 NE ARG A 7 1.373 -4.498 8.797 1.00 0.00 N ATOM 114 CZ ARG A 7 2.470 -4.526 9.550 1.00 0.00 C ATOM 115 NH1 ARG A 7 2.931 -3.412 10.106 1.00 0.00 N ATOM 116 NH2 ARG A 7 3.109 -5.671 9.748 1.00 0.00 N ATOM 117 H ARG A 7 1.318 0.400 5.857 1.00 0.00 H ATOM 118 HA ARG A 7 1.808 -2.230 4.948 1.00 0.00 H ATOM 119 HB2 ARG A 7 -0.127 -0.971 6.845 1.00 0.00 H ATOM 120 HB3 ARG A 7 -0.435 -2.615 6.305 1.00 0.00 H ATOM 121 HG2 ARG A 7 2.074 -2.967 7.005 1.00 0.00 H ATOM 122 HG3 ARG A 7 1.752 -1.557 8.016 1.00 0.00 H ATOM 123 HD2 ARG A 7 0.483 -2.732 9.437 1.00 0.00 H ATOM 124 HD3 ARG A 7 -0.361 -3.563 8.132 1.00 0.00 H ATOM 125 HE ARG A 7 1.054 -5.336 8.401 1.00 0.00 H ATOM 126 HH11 ARG A 7 2.454 -2.546 9.961 1.00 0.00 H ATOM 127 HH12 ARG A 7 3.755 -3.440 10.671 1.00 0.00 H ATOM 128 HH21 ARG A 7 2.766 -6.513 9.332 1.00 0.00 H ATOM 129 HH22 ARG A 7 3.934 -5.692 10.314 1.00 0.00 H ATOM 130 N LEU A 8 -0.828 -0.687 3.771 1.00 0.00 N ATOM 131 CA LEU A 8 -1.818 -0.707 2.709 1.00 0.00 C ATOM 132 C LEU A 8 -1.113 -0.743 1.363 1.00 0.00 C ATOM 133 O LEU A 8 -1.517 -1.470 0.456 1.00 0.00 O ATOM 134 CB LEU A 8 -2.729 0.520 2.797 1.00 0.00 C ATOM 135 CG LEU A 8 -3.994 0.328 3.635 1.00 0.00 C ATOM 136 CD1 LEU A 8 -3.734 0.697 5.087 1.00 0.00 C ATOM 137 CD2 LEU A 8 -5.138 1.156 3.069 1.00 0.00 C ATOM 138 H LEU A 8 -0.735 0.115 4.326 1.00 0.00 H ATOM 139 HA LEU A 8 -2.412 -1.602 2.819 1.00 0.00 H ATOM 140 HB2 LEU A 8 -2.160 1.335 3.223 1.00 0.00 H ATOM 141 HB3 LEU A 8 -3.026 0.795 1.796 1.00 0.00 H ATOM 142 HG LEU A 8 -4.285 -0.712 3.602 1.00 0.00 H ATOM 143 HD11 LEU A 8 -4.662 0.665 5.639 1.00 0.00 H ATOM 144 HD12 LEU A 8 -3.319 1.693 5.137 1.00 0.00 H ATOM 145 HD13 LEU A 8 -3.035 -0.005 5.517 1.00 0.00 H ATOM 146 HD21 LEU A 8 -5.903 1.276 3.821 1.00 0.00 H ATOM 147 HD22 LEU A 8 -5.555 0.654 2.208 1.00 0.00 H ATOM 148 HD23 LEU A 8 -4.767 2.127 2.774 1.00 0.00 H ATOM 149 N GLU A 9 -0.039 0.036 1.248 1.00 0.00 N ATOM 150 CA GLU A 9 0.738 0.076 0.020 1.00 0.00 C ATOM 151 C GLU A 9 1.334 -1.297 -0.269 1.00 0.00 C ATOM 152 O GLU A 9 1.572 -1.650 -1.424 1.00 0.00 O ATOM 153 CB GLU A 9 1.850 1.121 0.126 1.00 0.00 C ATOM 154 CG GLU A 9 1.449 2.490 -0.400 1.00 0.00 C ATOM 155 CD GLU A 9 2.208 2.879 -1.654 1.00 0.00 C ATOM 156 OE1 GLU A 9 3.427 2.618 -1.715 1.00 0.00 O ATOM 157 OE2 GLU A 9 1.582 3.446 -2.574 1.00 0.00 O ATOM 158 H GLU A 9 0.244 0.587 2.014 1.00 0.00 H ATOM 159 HA GLU A 9 0.073 0.346 -0.787 1.00 0.00 H ATOM 160 HB2 GLU A 9 2.131 1.227 1.164 1.00 0.00 H ATOM 161 HB3 GLU A 9 2.706 0.779 -0.436 1.00 0.00 H ATOM 162 HG2 GLU A 9 0.393 2.480 -0.626 1.00 0.00 H ATOM 163 HG3 GLU A 9 1.645 3.227 0.365 1.00 0.00 H ATOM 164 N LYS A 10 1.563 -2.074 0.789 1.00 0.00 N ATOM 165 CA LYS A 10 2.120 -3.412 0.642 1.00 0.00 C ATOM 166 C LYS A 10 1.101 -4.341 -0.009 1.00 0.00 C ATOM 167 O LYS A 10 1.438 -5.132 -0.890 1.00 0.00 O ATOM 168 CB LYS A 10 2.544 -3.965 2.006 1.00 0.00 C ATOM 169 CG LYS A 10 4.040 -4.211 2.123 1.00 0.00 C ATOM 170 CD LYS A 10 4.338 -5.616 2.623 1.00 0.00 C ATOM 171 CE LYS A 10 5.814 -5.953 2.489 1.00 0.00 C ATOM 172 NZ LYS A 10 6.188 -7.141 3.305 1.00 0.00 N ATOM 173 H LYS A 10 1.346 -1.743 1.688 1.00 0.00 H ATOM 174 HA LYS A 10 2.988 -3.343 0.003 1.00 0.00 H ATOM 175 HB2 LYS A 10 2.257 -3.259 2.771 1.00 0.00 H ATOM 176 HB3 LYS A 10 2.031 -4.899 2.180 1.00 0.00 H ATOM 177 HG2 LYS A 10 4.493 -4.083 1.152 1.00 0.00 H ATOM 178 HG3 LYS A 10 4.459 -3.496 2.816 1.00 0.00 H ATOM 179 HD2 LYS A 10 4.056 -5.685 3.663 1.00 0.00 H ATOM 180 HD3 LYS A 10 3.762 -6.323 2.043 1.00 0.00 H ATOM 181 HE2 LYS A 10 6.031 -6.158 1.452 1.00 0.00 H ATOM 182 HE3 LYS A 10 6.395 -5.104 2.817 1.00 0.00 H ATOM 183 HZ1 LYS A 10 7.181 -7.398 3.129 1.00 0.00 H ATOM 184 HZ2 LYS A 10 5.584 -7.950 3.058 1.00 0.00 H ATOM 185 HZ3 LYS A 10 6.070 -6.931 4.317 1.00 0.00 H ATOM 186 N LEU A 11 -0.150 -4.234 0.429 1.00 0.00 N ATOM 187 CA LEU A 11 -1.223 -5.057 -0.113 1.00 0.00 C ATOM 188 C LEU A 11 -1.553 -4.642 -1.543 1.00 0.00 C ATOM 189 O LEU A 11 -1.956 -5.466 -2.363 1.00 0.00 O ATOM 190 CB LEU A 11 -2.472 -4.949 0.764 1.00 0.00 C ATOM 191 CG LEU A 11 -3.343 -6.206 0.806 1.00 0.00 C ATOM 192 CD1 LEU A 11 -2.630 -7.323 1.552 1.00 0.00 C ATOM 193 CD2 LEU A 11 -4.685 -5.901 1.455 1.00 0.00 C ATOM 194 H LEU A 11 -0.357 -3.581 1.131 1.00 0.00 H ATOM 195 HA LEU A 11 -0.884 -6.083 -0.118 1.00 0.00 H ATOM 196 HB2 LEU A 11 -2.159 -4.718 1.772 1.00 0.00 H ATOM 197 HB3 LEU A 11 -3.075 -4.133 0.396 1.00 0.00 H ATOM 198 HG LEU A 11 -3.527 -6.543 -0.204 1.00 0.00 H ATOM 199 HD11 LEU A 11 -2.961 -7.338 2.579 1.00 0.00 H ATOM 200 HD12 LEU A 11 -1.564 -7.154 1.519 1.00 0.00 H ATOM 201 HD13 LEU A 11 -2.859 -8.270 1.086 1.00 0.00 H ATOM 202 HD21 LEU A 11 -5.026 -6.768 2.001 1.00 0.00 H ATOM 203 HD22 LEU A 11 -5.406 -5.650 0.690 1.00 0.00 H ATOM 204 HD23 LEU A 11 -4.576 -5.068 2.134 1.00 0.00 H ATOM 205 N PHE A 12 -1.381 -3.355 -1.834 1.00 0.00 N ATOM 206 CA PHE A 12 -1.661 -2.826 -3.164 1.00 0.00 C ATOM 207 C PHE A 12 -0.675 -3.375 -4.191 1.00 0.00 C ATOM 208 O PHE A 12 -0.994 -3.484 -5.374 1.00 0.00 O ATOM 209 CB PHE A 12 -1.601 -1.297 -3.149 1.00 0.00 C ATOM 210 CG PHE A 12 -2.641 -0.645 -4.016 1.00 0.00 C ATOM 211 CD1 PHE A 12 -2.565 -0.734 -5.397 1.00 0.00 C ATOM 212 CD2 PHE A 12 -3.695 0.054 -3.449 1.00 0.00 C ATOM 213 CE1 PHE A 12 -3.521 -0.136 -6.196 1.00 0.00 C ATOM 214 CE2 PHE A 12 -4.653 0.654 -4.244 1.00 0.00 C ATOM 215 CZ PHE A 12 -4.566 0.559 -5.619 1.00 0.00 C ATOM 216 H PHE A 12 -1.058 -2.746 -1.136 1.00 0.00 H ATOM 217 HA PHE A 12 -2.658 -3.135 -3.439 1.00 0.00 H ATOM 218 HB2 PHE A 12 -1.747 -0.948 -2.137 1.00 0.00 H ATOM 219 HB3 PHE A 12 -0.629 -0.978 -3.497 1.00 0.00 H ATOM 220 HD1 PHE A 12 -1.748 -1.276 -5.849 1.00 0.00 H ATOM 221 HD2 PHE A 12 -3.763 0.130 -2.374 1.00 0.00 H ATOM 222 HE1 PHE A 12 -3.450 -0.212 -7.271 1.00 0.00 H ATOM 223 HE2 PHE A 12 -5.470 1.196 -3.790 1.00 0.00 H ATOM 224 HZ PHE A 12 -5.314 1.026 -6.242 1.00 0.00 H ATOM 225 N SER A 13 0.525 -3.719 -3.732 1.00 0.00 N ATOM 226 CA SER A 13 1.556 -4.255 -4.613 1.00 0.00 C ATOM 227 C SER A 13 1.063 -5.508 -5.332 1.00 0.00 C ATOM 228 O SER A 13 1.454 -5.778 -6.468 1.00 0.00 O ATOM 229 CB SER A 13 2.823 -4.575 -3.817 1.00 0.00 C ATOM 230 OG SER A 13 3.715 -3.474 -3.812 1.00 0.00 O ATOM 231 H SER A 13 0.722 -3.609 -2.778 1.00 0.00 H ATOM 232 HA SER A 13 1.787 -3.501 -5.350 1.00 0.00 H ATOM 233 HB2 SER A 13 2.555 -4.810 -2.798 1.00 0.00 H ATOM 234 HB3 SER A 13 3.320 -5.424 -4.263 1.00 0.00 H ATOM 235 HG SER A 13 3.226 -2.666 -3.642 1.00 0.00 H ATOM 236 N LYS A 14 0.202 -6.267 -4.663 1.00 0.00 N ATOM 237 CA LYS A 14 -0.346 -7.489 -5.240 1.00 0.00 C ATOM 238 C LYS A 14 -1.288 -7.168 -6.396 1.00 0.00 C ATOM 239 O LYS A 14 -1.410 -7.943 -7.344 1.00 0.00 O ATOM 240 CB LYS A 14 -1.086 -8.295 -4.169 1.00 0.00 C ATOM 241 CG LYS A 14 -0.327 -9.525 -3.701 1.00 0.00 C ATOM 242 CD LYS A 14 0.877 -9.147 -2.853 1.00 0.00 C ATOM 243 CE LYS A 14 1.275 -10.276 -1.916 1.00 0.00 C ATOM 244 NZ LYS A 14 2.754 -10.420 -1.818 1.00 0.00 N ATOM 245 H LYS A 14 -0.072 -5.999 -3.762 1.00 0.00 H ATOM 246 HA LYS A 14 0.478 -8.078 -5.615 1.00 0.00 H ATOM 247 HB2 LYS A 14 -1.261 -7.659 -3.314 1.00 0.00 H ATOM 248 HB3 LYS A 14 -2.037 -8.616 -4.568 1.00 0.00 H ATOM 249 HG2 LYS A 14 -0.989 -10.142 -3.112 1.00 0.00 H ATOM 250 HG3 LYS A 14 0.011 -10.078 -4.565 1.00 0.00 H ATOM 251 HD2 LYS A 14 1.708 -8.924 -3.505 1.00 0.00 H ATOM 252 HD3 LYS A 14 0.632 -8.274 -2.267 1.00 0.00 H ATOM 253 HE2 LYS A 14 0.877 -10.069 -0.934 1.00 0.00 H ATOM 254 HE3 LYS A 14 0.855 -11.200 -2.287 1.00 0.00 H ATOM 255 HZ1 LYS A 14 3.149 -9.661 -1.227 1.00 0.00 H ATOM 256 HZ2 LYS A 14 3.182 -10.365 -2.764 1.00 0.00 H ATOM 257 HZ3 LYS A 14 2.996 -11.338 -1.393 1.00 0.00 H ATOM 258 N ILE A 15 -1.951 -6.020 -6.309 1.00 0.00 N ATOM 259 CA ILE A 15 -2.882 -5.593 -7.347 1.00 0.00 C ATOM 260 C ILE A 15 -2.146 -4.953 -8.521 1.00 0.00 C ATOM 261 O ILE A 15 -2.652 -4.932 -9.643 1.00 0.00 O ATOM 262 CB ILE A 15 -3.917 -4.592 -6.797 1.00 0.00 C ATOM 263 CG1 ILE A 15 -4.481 -5.086 -5.463 1.00 0.00 C ATOM 264 CG2 ILE A 15 -5.037 -4.381 -7.805 1.00 0.00 C ATOM 265 CD1 ILE A 15 -5.397 -4.089 -4.787 1.00 0.00 C ATOM 266 H ILE A 15 -1.811 -5.444 -5.528 1.00 0.00 H ATOM 267 HA ILE A 15 -3.411 -6.467 -7.700 1.00 0.00 H ATOM 268 HB ILE A 15 -3.423 -3.645 -6.643 1.00 0.00 H ATOM 269 HG12 ILE A 15 -5.045 -5.991 -5.631 1.00 0.00 H ATOM 270 HG13 ILE A 15 -3.663 -5.296 -4.790 1.00 0.00 H ATOM 271 HG21 ILE A 15 -5.575 -3.477 -7.562 1.00 0.00 H ATOM 272 HG22 ILE A 15 -5.714 -5.222 -7.773 1.00 0.00 H ATOM 273 HG23 ILE A 15 -4.618 -4.294 -8.797 1.00 0.00 H ATOM 274 HD11 ILE A 15 -6.416 -4.442 -4.839 1.00 0.00 H ATOM 275 HD12 ILE A 15 -5.321 -3.134 -5.287 1.00 0.00 H ATOM 276 HD13 ILE A 15 -5.106 -3.977 -3.753 1.00 0.00 H ATOM 277 N GLN A 16 -0.949 -4.430 -8.252 1.00 0.00 N ATOM 278 CA GLN A 16 -0.130 -3.784 -9.279 1.00 0.00 C ATOM 279 C GLN A 16 -0.966 -2.860 -10.164 1.00 0.00 C ATOM 280 O GLN A 16 -0.702 -2.723 -11.359 1.00 0.00 O ATOM 281 CB GLN A 16 0.596 -4.837 -10.131 1.00 0.00 C ATOM 282 CG GLN A 16 -0.257 -5.461 -11.230 1.00 0.00 C ATOM 283 CD GLN A 16 -0.448 -6.954 -11.046 1.00 0.00 C ATOM 284 OE1 GLN A 16 -0.928 -7.407 -10.007 1.00 0.00 O ATOM 285 NE2 GLN A 16 -0.072 -7.727 -12.058 1.00 0.00 N ATOM 286 H GLN A 16 -0.606 -4.479 -7.336 1.00 0.00 H ATOM 287 HA GLN A 16 0.611 -3.185 -8.769 1.00 0.00 H ATOM 288 HB2 GLN A 16 1.453 -4.374 -10.595 1.00 0.00 H ATOM 289 HB3 GLN A 16 0.938 -5.629 -9.480 1.00 0.00 H ATOM 290 HG2 GLN A 16 -1.226 -4.988 -11.235 1.00 0.00 H ATOM 291 HG3 GLN A 16 0.228 -5.291 -12.181 1.00 0.00 H ATOM 292 HE21 GLN A 16 0.303 -7.296 -12.855 1.00 0.00 H ATOM 293 HE22 GLN A 16 -0.184 -8.696 -11.968 1.00 0.00 H ATOM 294 N ASN A 17 -1.974 -2.232 -9.570 1.00 0.00 N ATOM 295 CA ASN A 17 -2.849 -1.325 -10.303 1.00 0.00 C ATOM 296 C ASN A 17 -2.370 0.123 -10.195 1.00 0.00 C ATOM 297 O ASN A 17 -2.957 1.023 -10.795 1.00 0.00 O ATOM 298 CB ASN A 17 -4.283 -1.438 -9.780 1.00 0.00 C ATOM 299 CG ASN A 17 -5.307 -1.459 -10.898 1.00 0.00 C ATOM 300 OD1 ASN A 17 -5.415 -0.511 -11.675 1.00 0.00 O ATOM 301 ND2 ASN A 17 -6.066 -2.546 -10.983 1.00 0.00 N ATOM 302 H ASN A 17 -2.134 -2.384 -8.615 1.00 0.00 H ATOM 303 HA ASN A 17 -2.832 -1.619 -11.342 1.00 0.00 H ATOM 304 HB2 ASN A 17 -4.380 -2.351 -9.211 1.00 0.00 H ATOM 305 HB3 ASN A 17 -4.493 -0.595 -9.139 1.00 0.00 H ATOM 306 HD21 ASN A 17 -5.924 -3.262 -10.329 1.00 0.00 H ATOM 307 HD22 ASN A 17 -6.737 -2.587 -11.695 1.00 0.00 H ATOM 308 N ASP A 18 -1.305 0.344 -9.427 1.00 0.00 N ATOM 309 CA ASP A 18 -0.761 1.685 -9.247 1.00 0.00 C ATOM 310 C ASP A 18 0.384 1.953 -10.221 1.00 0.00 C ATOM 311 O ASP A 18 1.295 2.725 -9.922 1.00 0.00 O ATOM 312 CB ASP A 18 -0.273 1.870 -7.809 1.00 0.00 C ATOM 313 CG ASP A 18 -0.543 3.267 -7.282 1.00 0.00 C ATOM 314 OD1 ASP A 18 -0.662 4.199 -8.105 1.00 0.00 O ATOM 315 OD2 ASP A 18 -0.635 3.428 -6.047 1.00 0.00 O ATOM 316 H ASP A 18 -0.877 -0.409 -8.971 1.00 0.00 H ATOM 317 HA ASP A 18 -1.554 2.391 -9.441 1.00 0.00 H ATOM 318 HB2 ASP A 18 -0.779 1.162 -7.170 1.00 0.00 H ATOM 319 HB3 ASP A 18 0.791 1.689 -7.769 1.00 0.00 H ATOM 320 N LYS A 19 0.332 1.316 -11.387 1.00 0.00 N ATOM 321 CA LYS A 19 1.368 1.494 -12.398 1.00 0.00 C ATOM 322 C LYS A 19 0.963 2.562 -13.410 1.00 0.00 C ATOM 323 O LYS A 19 1.102 2.375 -14.619 1.00 0.00 O ATOM 324 CB LYS A 19 1.646 0.170 -13.115 1.00 0.00 C ATOM 325 CG LYS A 19 2.717 -0.673 -12.441 1.00 0.00 C ATOM 326 CD LYS A 19 4.116 -0.203 -12.814 1.00 0.00 C ATOM 327 CE LYS A 19 5.007 -0.072 -11.589 1.00 0.00 C ATOM 328 NZ LYS A 19 4.680 1.140 -10.789 1.00 0.00 N ATOM 329 H LYS A 19 -0.418 0.714 -11.572 1.00 0.00 H ATOM 330 HA LYS A 19 2.268 1.816 -11.896 1.00 0.00 H ATOM 331 HB2 LYS A 19 0.733 -0.407 -13.148 1.00 0.00 H ATOM 332 HB3 LYS A 19 1.966 0.380 -14.124 1.00 0.00 H ATOM 333 HG2 LYS A 19 2.598 -0.601 -11.371 1.00 0.00 H ATOM 334 HG3 LYS A 19 2.599 -1.701 -12.750 1.00 0.00 H ATOM 335 HD2 LYS A 19 4.556 -0.918 -13.492 1.00 0.00 H ATOM 336 HD3 LYS A 19 4.044 0.759 -13.301 1.00 0.00 H ATOM 337 HE2 LYS A 19 4.877 -0.947 -10.970 1.00 0.00 H ATOM 338 HE3 LYS A 19 6.036 -0.012 -11.914 1.00 0.00 H ATOM 339 HZ1 LYS A 19 3.876 0.946 -10.158 1.00 0.00 H ATOM 340 HZ2 LYS A 19 4.429 1.928 -11.419 1.00 0.00 H ATOM 341 HZ3 LYS A 19 5.500 1.420 -10.212 1.00 0.00 H HETATM 342 N NH2 A 20 0.461 3.686 -12.910 1.00 0.00 N HETATM 343 HN1 NH2 A 20 0.379 3.764 -11.937 1.00 0.00 H HETATM 344 HN2 NH2 A 20 0.194 4.391 -13.536 1.00 0.00 H TER 345 NH2 A 20