ATOM 1 N GLY A 1 10.719 12.429 -11.744 1.00 80.72 N ATOM 2 H GLY A 1 10.439 11.809 -12.491 1.00 80.72 H ATOM 3 H2 GLY A 1 11.169 13.239 -12.145 1.00 80.72 H ATOM 4 H3 GLY A 1 9.896 12.714 -11.233 1.00 80.72 H ATOM 5 CA GLY A 1 11.647 11.731 -10.834 1.00 80.72 C ATOM 6 HA2 GLY A 1 11.993 12.419 -10.064 1.00 80.72 H ATOM 7 HA3 GLY A 1 12.505 11.359 -11.394 1.00 80.72 H ATOM 8 C GLY A 1 10.944 10.570 -10.159 1.00 80.72 C ATOM 9 O GLY A 1 9.791 10.731 -9.771 1.00 80.72 O ATOM 10 N LEU A 2 11.624 9.430 -10.015 1.00 84.55 N ATOM 11 H LEU A 2 12.566 9.369 -10.374 1.00 84.55 H ATOM 12 CA LEU A 2 11.104 8.205 -9.386 1.00 84.55 C ATOM 13 HA LEU A 2 10.299 7.806 -10.003 1.00 84.55 H ATOM 14 C LEU A 2 10.532 8.452 -7.975 1.00 84.55 C ATOM 15 CB LEU A 2 12.265 7.189 -9.366 1.00 84.55 C ATOM 16 HB2 LEU A 2 13.072 7.602 -8.761 1.00 84.55 H ATOM 17 HB3 LEU A 2 12.643 7.062 -10.381 1.00 84.55 H ATOM 18 O LEU A 2 9.478 7.923 -7.641 1.00 84.55 O ATOM 19 CG LEU A 2 11.920 5.795 -8.811 1.00 84.55 C ATOM 20 HG LEU A 2 11.503 5.900 -7.809 1.00 84.55 H ATOM 21 CD1 LEU A 2 10.910 5.058 -9.689 1.00 84.55 C ATOM 22 HD11 LEU A 2 10.751 4.055 -9.293 1.00 84.55 H ATOM 23 HD12 LEU A 2 9.951 5.576 -9.685 1.00 84.55 H ATOM 24 HD13 LEU A 2 11.285 4.973 -10.710 1.00 84.55 H ATOM 25 CD2 LEU A 2 13.194 4.960 -8.712 1.00 84.55 C ATOM 26 HD21 LEU A 2 13.631 4.810 -9.700 1.00 84.55 H ATOM 27 HD22 LEU A 2 13.920 5.452 -8.065 1.00 84.55 H ATOM 28 HD23 LEU A 2 12.961 3.985 -8.284 1.00 84.55 H ATOM 29 N LEU A 3 11.149 9.352 -7.196 1.00 84.77 N ATOM 30 H LEU A 3 12.057 9.682 -7.488 1.00 84.77 H ATOM 31 CA LEU A 3 10.671 9.758 -5.865 1.00 84.77 C ATOM 32 HA LEU A 3 10.650 8.885 -5.213 1.00 84.77 H ATOM 33 C LEU A 3 9.247 10.334 -5.873 1.00 84.77 C ATOM 34 CB LEU A 3 11.628 10.806 -5.265 1.00 84.77 C ATOM 35 HB2 LEU A 3 11.222 11.125 -4.305 1.00 84.77 H ATOM 36 HB3 LEU A 3 11.649 11.678 -5.919 1.00 84.77 H ATOM 37 O LEU A 3 8.484 10.097 -4.944 1.00 84.77 O ATOM 38 CG LEU A 3 13.073 10.332 -5.034 1.00 84.77 C ATOM 39 HG LEU A 3 13.513 10.046 -5.989 1.00 84.77 H ATOM 40 CD1 LEU A 3 13.892 11.483 -4.453 1.00 84.77 C ATOM 41 HD11 LEU A 3 13.499 11.772 -3.478 1.00 84.77 H ATOM 42 HD12 LEU A 3 13.869 12.344 -5.120 1.00 84.77 H ATOM 43 HD13 LEU A 3 14.928 11.169 -4.329 1.00 84.77 H ATOM 44 CD2 LEU A 3 13.145 9.141 -4.080 1.00 84.77 C ATOM 45 HD21 LEU A 3 12.675 8.262 -4.520 1.00 84.77 H ATOM 46 HD22 LEU A 3 12.659 9.383 -3.135 1.00 84.77 H ATOM 47 HD23 LEU A 3 14.188 8.896 -3.879 1.00 84.77 H ATOM 48 N LYS A 4 8.853 11.056 -6.933 1.00 86.48 N ATOM 49 H LYS A 4 9.493 11.145 -7.709 1.00 86.48 H ATOM 50 CA LYS A 4 7.489 11.597 -7.059 1.00 86.48 C ATOM 51 HA LYS A 4 7.221 12.069 -6.113 1.00 86.48 H ATOM 52 C LYS A 4 6.470 10.476 -7.280 1.00 86.48 C ATOM 53 CB LYS A 4 7.445 12.661 -8.172 1.00 86.48 C ATOM 54 HB2 LYS A 4 8.261 13.365 -8.009 1.00 86.48 H ATOM 55 HB3 LYS A 4 7.588 12.181 -9.140 1.00 86.48 H ATOM 56 O LYS A 4 5.366 10.544 -6.749 1.00 86.48 O ATOM 57 CG LYS A 4 6.120 13.447 -8.187 1.00 86.48 C ATOM 58 HG2 LYS A 4 5.952 13.878 -7.200 1.00 86.48 H ATOM 59 HG3 LYS A 4 5.299 12.768 -8.417 1.00 86.48 H ATOM 60 CD LYS A 4 6.134 14.579 -9.230 1.00 86.48 C ATOM 61 HD2 LYS A 4 6.289 14.151 -10.220 1.00 86.48 H ATOM 62 HD3 LYS A 4 6.953 15.263 -9.003 1.00 86.48 H ATOM 63 CE LYS A 4 4.804 15.350 -9.206 1.00 86.48 C ATOM 64 HE2 LYS A 4 4.651 15.742 -8.200 1.00 86.48 H ATOM 65 HE3 LYS A 4 3.993 14.650 -9.411 1.00 86.48 H ATOM 66 NZ LYS A 4 4.769 16.466 -10.190 1.00 86.48 N ATOM 67 HZ1 LYS A 4 4.868 16.130 -11.138 1.00 86.48 H ATOM 68 HZ2 LYS A 4 5.498 17.141 -10.007 1.00 86.48 H ATOM 69 HZ3 LYS A 4 3.888 16.958 -10.137 1.00 86.48 H ATOM 70 N VAL A 5 6.852 9.442 -8.033 1.00 86.47 N ATOM 71 H VAL A 5 7.805 9.421 -8.364 1.00 86.47 H ATOM 72 CA VAL A 5 6.019 8.252 -8.261 1.00 86.47 C ATOM 73 HA VAL A 5 5.016 8.572 -8.545 1.00 86.47 H ATOM 74 C VAL A 5 5.886 7.457 -6.964 1.00 86.47 C ATOM 75 CB VAL A 5 6.576 7.376 -9.401 1.00 86.47 C ATOM 76 HB VAL A 5 7.570 7.017 -9.137 1.00 86.47 H ATOM 77 O VAL A 5 4.766 7.208 -6.530 1.00 86.47 O ATOM 78 CG1 VAL A 5 5.680 6.160 -9.659 1.00 86.47 C ATOM 79 HG11 VAL A 5 5.649 5.514 -8.782 1.00 86.47 H ATOM 80 HG12 VAL A 5 4.667 6.477 -9.905 1.00 86.47 H ATOM 81 HG13 VAL A 5 6.079 5.575 -10.488 1.00 86.47 H ATOM 82 CG2 VAL A 5 6.687 8.178 -10.706 1.00 86.47 C ATOM 83 HG21 VAL A 5 5.711 8.575 -10.986 1.00 86.47 H ATOM 84 HG22 VAL A 5 7.042 7.525 -11.504 1.00 86.47 H ATOM 85 HG23 VAL A 5 7.398 8.996 -10.593 1.00 86.47 H ATOM 86 N LEU A 6 7.005 7.159 -6.297 1.00 84.83 N ATOM 87 H LEU A 6 7.892 7.392 -6.720 1.00 84.83 H ATOM 88 CA LEU A 6 7.028 6.484 -4.995 1.00 84.83 C ATOM 89 HA LEU A 6 6.578 5.496 -5.092 1.00 84.83 H ATOM 90 C LEU A 6 6.213 7.240 -3.945 1.00 84.83 C ATOM 91 CB LEU A 6 8.486 6.337 -4.529 1.00 84.83 C ATOM 92 HB2 LEU A 6 8.512 6.197 -3.448 1.00 84.83 H ATOM 93 HB3 LEU A 6 9.014 7.266 -4.746 1.00 84.83 H ATOM 94 O LEU A 6 5.381 6.638 -3.281 1.00 84.83 O ATOM 95 CG LEU A 6 9.216 5.155 -5.188 1.00 84.83 C ATOM 96 HG LEU A 6 8.935 5.087 -6.239 1.00 84.83 H ATOM 97 CD1 LEU A 6 10.724 5.375 -5.111 1.00 84.83 C ATOM 98 HD11 LEU A 6 11.239 4.556 -5.612 1.00 84.83 H ATOM 99 HD12 LEU A 6 11.044 5.405 -4.069 1.00 84.83 H ATOM 100 HD13 LEU A 6 10.993 6.315 -5.594 1.00 84.83 H ATOM 101 CD2 LEU A 6 8.881 3.841 -4.481 1.00 84.83 C ATOM 102 HD21 LEU A 6 9.418 3.021 -4.958 1.00 84.83 H ATOM 103 HD22 LEU A 6 7.813 3.637 -4.546 1.00 84.83 H ATOM 104 HD23 LEU A 6 9.174 3.886 -3.432 1.00 84.83 H ATOM 105 N GLY A 7 6.380 8.560 -3.839 1.00 85.19 N ATOM 106 H GLY A 7 7.126 8.996 -4.362 1.00 85.19 H ATOM 107 CA GLY A 7 5.604 9.390 -2.919 1.00 85.19 C ATOM 108 HA2 GLY A 7 5.958 10.418 -2.990 1.00 85.19 H ATOM 109 HA3 GLY A 7 5.757 9.037 -1.899 1.00 85.19 H ATOM 110 C GLY A 7 4.102 9.374 -3.220 1.00 85.19 C ATOM 111 O GLY A 7 3.294 9.364 -2.295 1.00 85.19 O ATOM 112 N SER A 8 3.708 9.320 -4.496 1.00 86.16 N ATOM 113 H SER A 8 4.414 9.321 -5.219 1.00 86.16 H ATOM 114 CA SER A 8 2.297 9.212 -4.893 1.00 86.16 C ATOM 115 HA SER A 8 1.723 9.958 -4.343 1.00 86.16 H ATOM 116 C SER A 8 1.706 7.835 -4.563 1.00 86.16 C ATOM 117 CB SER A 8 2.159 9.518 -6.387 1.00 86.16 C ATOM 118 HB2 SER A 8 2.480 8.659 -6.976 1.00 86.16 H ATOM 119 HB3 SER A 8 2.782 10.376 -6.640 1.00 86.16 H ATOM 120 O SER A 8 0.613 7.742 -4.003 1.00 86.16 O ATOM 121 OG SER A 8 0.819 9.845 -6.685 1.00 86.16 O ATOM 122 HG SER A 8 0.697 9.845 -7.638 1.00 86.16 H ATOM 123 N VAL A 9 2.452 6.757 -4.835 1.00 83.96 N ATOM 124 H VAL A 9 3.347 6.893 -5.284 1.00 83.96 H ATOM 125 CA VAL A 9 2.057 5.385 -4.474 1.00 83.96 C ATOM 126 HA VAL A 9 1.058 5.192 -4.866 1.00 83.96 H ATOM 127 C VAL A 9 1.974 5.240 -2.956 1.00 83.96 C ATOM 128 CB VAL A 9 3.019 4.346 -5.083 1.00 83.96 C ATOM 129 HB VAL A 9 4.042 4.584 -4.792 1.00 83.96 H ATOM 130 O VAL A 9 0.961 4.765 -2.448 1.00 83.96 O ATOM 131 CG1 VAL A 9 2.693 2.920 -4.617 1.00 83.96 C ATOM 132 HG11 VAL A 9 3.339 2.206 -5.128 1.00 83.96 H ATOM 133 HG12 VAL A 9 1.653 2.677 -4.834 1.00 83.96 H ATOM 134 HG13 VAL A 9 2.871 2.818 -3.546 1.00 83.96 H ATOM 135 CG2 VAL A 9 2.928 4.355 -6.615 1.00 83.96 C ATOM 136 HG21 VAL A 9 3.653 3.654 -7.029 1.00 83.96 H ATOM 137 HG22 VAL A 9 3.144 5.346 -7.012 1.00 83.96 H ATOM 138 HG23 VAL A 9 1.928 4.059 -6.932 1.00 83.96 H ATOM 139 N ALA A 10 2.973 5.735 -2.225 1.00 81.89 N ATOM 140 H ALA A 10 3.787 6.098 -2.699 1.00 81.89 H ATOM 141 CA ALA A 10 2.981 5.749 -0.769 1.00 81.89 C ATOM 142 HA ALA A 10 2.925 4.721 -0.412 1.00 81.89 H ATOM 143 C ALA A 10 1.757 6.493 -0.225 1.00 81.89 C ATOM 144 CB ALA A 10 4.297 6.356 -0.274 1.00 81.89 C ATOM 145 HB1 ALA A 10 4.322 6.337 0.815 1.00 81.89 H ATOM 146 HB2 ALA A 10 5.137 5.773 -0.651 1.00 81.89 H ATOM 147 HB3 ALA A 10 4.393 7.387 -0.617 1.00 81.89 H ATOM 148 O ALA A 10 1.017 5.919 0.559 1.00 81.89 O ATOM 149 N LYS A 11 1.440 7.702 -0.707 1.00 79.60 N ATOM 150 H LYS A 11 2.070 8.139 -1.364 1.00 79.60 H ATOM 151 CA LYS A 11 0.231 8.434 -0.280 1.00 79.60 C ATOM 152 HA LYS A 11 0.262 8.573 0.801 1.00 79.60 H ATOM 153 C LYS A 11 -1.081 7.693 -0.551 1.00 79.60 C ATOM 154 CB LYS A 11 0.172 9.805 -0.962 1.00 79.60 C ATOM 155 HB2 LYS A 11 0.413 9.701 -2.020 1.00 79.60 H ATOM 156 HB3 LYS A 11 -0.842 10.196 -0.882 1.00 79.60 H ATOM 157 O LYS A 11 -2.057 7.956 0.139 1.00 79.60 O ATOM 158 CG LYS A 11 1.116 10.813 -0.300 1.00 79.60 C ATOM 159 HG2 LYS A 11 0.851 10.915 0.752 1.00 79.60 H ATOM 160 HG3 LYS A 11 2.148 10.467 -0.363 1.00 79.60 H ATOM 161 CD LYS A 11 0.979 12.177 -0.986 1.00 79.60 C ATOM 162 HD2 LYS A 11 1.194 12.076 -2.050 1.00 79.60 H ATOM 163 HD3 LYS A 11 -0.045 12.529 -0.856 1.00 79.60 H ATOM 164 CE LYS A 11 1.955 13.170 -0.351 1.00 79.60 C ATOM 165 HE2 LYS A 11 1.880 13.076 0.732 1.00 79.60 H ATOM 166 HE3 LYS A 11 2.971 12.893 -0.635 1.00 79.60 H ATOM 167 NZ LYS A 11 1.655 14.567 -0.750 1.00 79.60 N ATOM 168 HZ1 LYS A 11 1.703 14.678 -1.753 1.00 79.60 H ATOM 169 HZ2 LYS A 11 0.729 14.824 -0.440 1.00 79.60 H ATOM 170 HZ3 LYS A 11 2.307 15.204 -0.315 1.00 79.60 H ATOM 171 N LYS A 12 -1.131 6.794 -1.536 1.00 80.84 N ATOM 172 H LYS A 12 -0.298 6.664 -2.092 1.00 80.84 H ATOM 173 CA LYS A 12 -2.328 5.995 -1.847 1.00 80.84 C ATOM 174 HA LYS A 12 -3.209 6.573 -1.571 1.00 80.84 H ATOM 175 C LYS A 12 -2.406 4.695 -1.040 1.00 80.84 C ATOM 176 CB LYS A 12 -2.360 5.749 -3.362 1.00 80.84 C ATOM 177 HB2 LYS A 12 -1.569 5.053 -3.641 1.00 80.84 H ATOM 178 HB3 LYS A 12 -2.172 6.698 -3.865 1.00 80.84 H ATOM 179 O LYS A 12 -3.504 4.225 -0.751 1.00 80.84 O ATOM 180 CG LYS A 12 -3.719 5.208 -3.831 1.00 80.84 C ATOM 181 HG2 LYS A 12 -4.510 5.842 -3.432 1.00 80.84 H ATOM 182 HG3 LYS A 12 -3.858 4.191 -3.463 1.00 80.84 H ATOM 183 CD LYS A 12 -3.807 5.213 -5.363 1.00 80.84 C ATOM 184 HD2 LYS A 12 -3.620 6.225 -5.721 1.00 80.84 H ATOM 185 HD3 LYS A 12 -3.046 4.546 -5.771 1.00 80.84 H ATOM 186 CE LYS A 12 -5.201 4.761 -5.819 1.00 80.84 C ATOM 187 HE2 LYS A 12 -5.943 5.371 -5.304 1.00 80.84 H ATOM 188 HE3 LYS A 12 -5.348 3.724 -5.518 1.00 80.84 H ATOM 189 NZ LYS A 12 -5.373 4.899 -7.289 1.00 80.84 N ATOM 190 HZ1 LYS A 12 -6.301 4.618 -7.572 1.00 80.84 H ATOM 191 HZ2 LYS A 12 -4.707 4.327 -7.788 1.00 80.84 H ATOM 192 HZ3 LYS A 12 -5.244 5.860 -7.574 1.00 80.84 H ATOM 193 N VAL A 13 -1.258 4.111 -0.698 1.00 80.74 N ATOM 194 H VAL A 13 -0.402 4.540 -1.020 1.00 80.74 H ATOM 195 CA VAL A 13 -1.156 2.847 0.048 1.00 80.74 C ATOM 196 HA VAL A 13 -2.032 2.234 -0.167 1.00 80.74 H ATOM 197 C VAL A 13 -1.164 3.095 1.556 1.00 80.74 C ATOM 198 CB VAL A 13 0.085 2.052 -0.403 1.00 80.74 C ATOM 199 HB VAL A 13 0.971 2.674 -0.279 1.00 80.74 H ATOM 200 O VAL A 13 -1.928 2.440 2.257 1.00 80.74 O ATOM 201 CG1 VAL A 13 0.275 0.759 0.399 1.00 80.74 C ATOM 202 HG11 VAL A 13 -0.602 0.118 0.307 1.00 80.74 H ATOM 203 HG12 VAL A 13 0.443 0.983 1.452 1.00 80.74 H ATOM 204 HG13 VAL A 13 1.149 0.221 0.032 1.00 80.74 H ATOM 205 CG2 VAL A 13 -0.034 1.646 -1.881 1.00 80.74 C ATOM 206 HG21 VAL A 13 -0.176 2.519 -2.519 1.00 80.74 H ATOM 207 HG22 VAL A 13 0.878 1.138 -2.194 1.00 80.74 H ATOM 208 HG23 VAL A 13 -0.880 0.971 -2.015 1.00 80.74 H ATOM 209 N LEU A 14 -0.403 4.081 2.045 1.00 77.62 N ATOM 210 H LEU A 14 0.165 4.604 1.394 1.00 77.62 H ATOM 211 CA LEU A 14 -0.325 4.488 3.454 1.00 77.62 C ATOM 212 HA LEU A 14 0.187 3.703 4.009 1.00 77.62 H ATOM 213 C LEU A 14 -1.698 4.635 4.129 1.00 77.62 C ATOM 214 CB LEU A 14 0.522 5.762 3.628 1.00 77.62 C ATOM 215 HB2 LEU A 14 0.356 6.151 4.633 1.00 77.62 H ATOM 216 HB3 LEU A 14 0.174 6.520 2.927 1.00 77.62 H ATOM 217 O LEU A 14 -1.896 3.971 5.134 1.00 77.62 O ATOM 218 CG LEU A 14 2.041 5.552 3.453 1.00 77.62 C ATOM 219 HG LEU A 14 2.251 5.061 2.503 1.00 77.62 H ATOM 220 CD1 LEU A 14 2.738 6.914 3.464 1.00 77.62 C ATOM 221 HD11 LEU A 14 3.810 6.779 3.319 1.00 77.62 H ATOM 222 HD12 LEU A 14 2.571 7.407 4.421 1.00 77.62 H ATOM 223 HD13 LEU A 14 2.344 7.537 2.661 1.00 77.62 H ATOM 224 CD2 LEU A 14 2.653 4.690 4.557 1.00 77.62 C ATOM 225 HD21 LEU A 14 3.737 4.654 4.441 1.00 77.62 H ATOM 226 HD22 LEU A 14 2.277 3.669 4.504 1.00 77.62 H ATOM 227 HD23 LEU A 14 2.419 5.107 5.537 1.00 77.62 H ATOM 228 N PRO A 15 -2.688 5.382 3.608 1.00 78.61 N ATOM 229 CA PRO A 15 -3.982 5.520 4.281 1.00 78.61 C ATOM 230 HA PRO A 15 -3.830 5.851 5.309 1.00 78.61 H ATOM 231 C PRO A 15 -4.800 4.225 4.330 1.00 78.61 C ATOM 232 CB PRO A 15 -4.729 6.611 3.510 1.00 78.61 C ATOM 233 HB2 PRO A 15 -5.808 6.456 3.505 1.00 78.61 H ATOM 234 HB3 PRO A 15 -4.491 7.584 3.938 1.00 78.61 H ATOM 235 O PRO A 15 -5.762 4.164 5.080 1.00 78.61 O ATOM 236 CG PRO A 15 -4.135 6.514 2.110 1.00 78.61 C ATOM 237 HG2 PRO A 15 -4.599 5.692 1.565 1.00 78.61 H ATOM 238 HG3 PRO A 15 -4.243 7.450 1.562 1.00 78.61 H ATOM 239 CD PRO A 15 -2.674 6.182 2.399 1.00 78.61 C ATOM 240 HD2 PRO A 15 -2.119 7.102 2.586 1.00 78.61 H ATOM 241 HD3 PRO A 15 -2.251 5.651 1.546 1.00 78.61 H ATOM 242 N LYS A 16 -4.452 3.198 3.544 1.00 78.38 N ATOM 243 H LYS A 16 -3.623 3.294 2.977 1.00 78.38 H ATOM 244 CA LYS A 16 -5.075 1.868 3.633 1.00 78.38 C ATOM 245 HA LYS A 16 -6.086 1.957 4.031 1.00 78.38 H ATOM 246 C LYS A 16 -4.339 0.953 4.602 1.00 78.38 C ATOM 247 CB LYS A 16 -5.140 1.214 2.251 1.00 78.38 C ATOM 248 HB2 LYS A 16 -5.427 0.169 2.373 1.00 78.38 H ATOM 249 HB3 LYS A 16 -4.156 1.241 1.782 1.00 78.38 H ATOM 250 O LYS A 16 -4.979 0.151 5.265 1.00 78.38 O ATOM 251 CG LYS A 16 -6.172 1.896 1.350 1.00 78.38 C ATOM 252 HG2 LYS A 16 -7.160 1.792 1.799 1.00 78.38 H ATOM 253 HG3 LYS A 16 -5.939 2.955 1.243 1.00 78.38 H ATOM 254 CD LYS A 16 -6.161 1.230 -0.025 1.00 78.38 C ATOM 255 HD2 LYS A 16 -5.207 1.434 -0.512 1.00 78.38 H ATOM 256 HD3 LYS A 16 -6.288 0.154 0.094 1.00 78.38 H ATOM 257 CE LYS A 16 -7.310 1.796 -0.856 1.00 78.38 C ATOM 258 HE2 LYS A 16 -7.197 2.878 -0.916 1.00 78.38 H ATOM 259 HE3 LYS A 16 -8.245 1.587 -0.336 1.00 78.38 H ATOM 260 NZ LYS A 16 -7.325 1.190 -2.206 1.00 78.38 N ATOM 261 HZ1 LYS A 16 -6.458 1.381 -2.687 1.00 78.38 H ATOM 262 HZ2 LYS A 16 -8.112 1.539 -2.734 1.00 78.38 H ATOM 263 HZ3 LYS A 16 -7.430 0.189 -2.120 1.00 78.38 H ATOM 264 N VAL A 17 -3.013 1.059 4.681 1.00 76.69 N ATOM 265 H VAL A 17 -2.543 1.728 4.088 1.00 76.69 H ATOM 266 CA VAL A 17 -2.214 0.211 5.578 1.00 76.69 C ATOM 267 HA VAL A 17 -2.716 -0.752 5.675 1.00 76.69 H ATOM 268 C VAL A 17 -2.140 0.769 6.994 1.00 76.69 C ATOM 269 CB VAL A 17 -0.812 -0.096 5.024 1.00 76.69 C ATOM 270 HB VAL A 17 -0.299 -0.740 5.738 1.00 76.69 H ATOM 271 O VAL A 17 -2.150 -0.010 7.932 1.00 76.69 O ATOM 272 CG1 VAL A 17 -0.908 -0.855 3.694 1.00 76.69 C ATOM 273 HG11 VAL A 17 -1.390 -0.242 2.933 1.00 76.69 H ATOM 274 HG12 VAL A 17 -1.488 -1.767 3.840 1.00 76.69 H ATOM 275 HG13 VAL A 17 0.091 -1.132 3.357 1.00 76.69 H ATOM 276 CG2 VAL A 17 0.055 1.143 4.798 1.00 76.69 C ATOM 277 HG21 VAL A 17 -0.383 1.737 3.995 1.00 76.69 H ATOM 278 HG22 VAL A 17 0.131 1.733 5.711 1.00 76.69 H ATOM 279 HG23 VAL A 17 1.058 0.833 4.505 1.00 76.69 H ATOM 280 N VAL A 18 -2.123 2.094 7.168 1.00 77.21 N ATOM 281 H VAL A 18 -2.131 2.683 6.348 1.00 77.21 H ATOM 282 CA VAL A 18 -2.102 2.758 8.479 1.00 77.21 C ATOM 283 HA VAL A 18 -1.213 2.420 9.010 1.00 77.21 H ATOM 284 C VAL A 18 -3.285 2.348 9.356 1.00 77.21 C ATOM 285 CB VAL A 18 -2.001 4.293 8.353 1.00 77.21 C ATOM 286 HB VAL A 18 -2.742 4.647 7.636 1.00 77.21 H ATOM 287 O VAL A 18 -3.007 1.958 10.480 1.00 77.21 O ATOM 288 CG1 VAL A 18 -2.227 5.025 9.684 1.00 77.21 C ATOM 289 HG11 VAL A 18 -1.567 4.624 10.454 1.00 77.21 H ATOM 290 HG12 VAL A 18 -3.261 4.910 10.011 1.00 77.21 H ATOM 291 HG13 VAL A 18 -2.032 6.090 9.566 1.00 77.21 H ATOM 292 CG2 VAL A 18 -0.603 4.702 7.865 1.00 77.21 C ATOM 293 HG21 VAL A 18 -0.303 4.119 6.994 1.00 77.21 H ATOM 294 HG22 VAL A 18 0.127 4.522 8.654 1.00 77.21 H ATOM 295 HG23 VAL A 18 -0.599 5.761 7.608 1.00 77.21 H ATOM 296 N PRO A 19 -4.560 2.371 8.913 1.00 76.93 N ATOM 297 CA PRO A 19 -5.662 1.930 9.766 1.00 76.93 C ATOM 298 HA PRO A 19 -5.652 2.489 10.702 1.00 76.93 H ATOM 299 C PRO A 19 -5.546 0.447 10.110 1.00 76.93 C ATOM 300 CB PRO A 19 -6.952 2.255 9.012 1.00 76.93 C ATOM 301 HB2 PRO A 19 -7.316 3.233 9.326 1.00 76.93 H ATOM 302 HB3 PRO A 19 -7.722 1.500 9.167 1.00 76.93 H ATOM 303 O PRO A 19 -5.664 0.101 11.269 1.00 76.93 O ATOM 304 CG PRO A 19 -6.508 2.322 7.555 1.00 76.93 C ATOM 305 HG2 PRO A 19 -7.155 2.976 6.971 1.00 76.93 H ATOM 306 HG3 PRO A 19 -6.497 1.318 7.132 1.00 76.93 H ATOM 307 CD PRO A 19 -5.082 2.860 7.651 1.00 76.93 C ATOM 308 HD2 PRO A 19 -5.103 3.950 7.670 1.00 76.93 H ATOM 309 HD3 PRO A 19 -4.509 2.510 6.792 1.00 76.93 H ATOM 310 N VAL A 20 -5.191 -0.418 9.154 1.00 80.01 N ATOM 311 H VAL A 20 -5.089 -0.083 8.207 1.00 80.01 H ATOM 312 CA VAL A 20 -5.029 -1.858 9.423 1.00 80.01 C ATOM 313 HA VAL A 20 -5.949 -2.232 9.872 1.00 80.01 H ATOM 314 C VAL A 20 -3.904 -2.124 10.425 1.00 80.01 C ATOM 315 CB VAL A 20 -4.768 -2.627 8.116 1.00 80.01 C ATOM 316 HB VAL A 20 -3.886 -2.214 7.626 1.00 80.01 H ATOM 317 O VAL A 20 -4.047 -2.968 11.302 1.00 80.01 O ATOM 318 CG1 VAL A 20 -4.533 -4.125 8.350 1.00 80.01 C ATOM 319 HG11 VAL A 20 -5.370 -4.547 8.907 1.00 80.01 H ATOM 320 HG12 VAL A 20 -3.616 -4.281 8.917 1.00 80.01 H ATOM 321 HG13 VAL A 20 -4.437 -4.642 7.395 1.00 80.01 H ATOM 322 CG2 VAL A 20 -5.958 -2.492 7.157 1.00 80.01 C ATOM 323 HG21 VAL A 20 -6.851 -2.914 7.618 1.00 80.01 H ATOM 324 HG22 VAL A 20 -6.153 -1.444 6.929 1.00 80.01 H ATOM 325 HG23 VAL A 20 -5.748 -3.017 6.226 1.00 80.01 H ATOM 326 N ILE A 21 -2.781 -1.414 10.306 1.00 78.19 N ATOM 327 H ILE A 21 -2.718 -0.737 9.559 1.00 78.19 H ATOM 328 CA ILE A 21 -1.657 -1.533 11.237 1.00 78.19 C ATOM 329 HA ILE A 21 -1.462 -2.590 11.417 1.00 78.19 H ATOM 330 C ILE A 21 -2.029 -0.928 12.595 1.00 78.19 C ATOM 331 CB ILE A 21 -0.381 -0.910 10.625 1.00 78.19 C ATOM 332 HB ILE A 21 -0.618 0.102 10.295 1.00 78.19 H ATOM 333 O ILE A 21 -1.715 -1.532 13.607 1.00 78.19 O ATOM 334 CG1 ILE A 21 0.103 -1.736 9.410 1.00 78.19 C ATOM 335 HG12 ILE A 21 -0.742 -1.982 8.767 1.00 78.19 H ATOM 336 HG13 ILE A 21 0.526 -2.678 9.759 1.00 78.19 H ATOM 337 CG2 ILE A 21 0.752 -0.823 11.661 1.00 78.19 C ATOM 338 HG21 ILE A 21 0.461 -0.139 12.457 1.00 78.19 H ATOM 339 HG22 ILE A 21 1.665 -0.426 11.218 1.00 78.19 H ATOM 340 HG23 ILE A 21 0.950 -1.806 12.088 1.00 78.19 H ATOM 341 CD1 ILE A 21 1.143 -1.011 8.543 1.00 78.19 C ATOM 342 HD11 ILE A 21 1.350 -1.611 7.657 1.00 78.19 H ATOM 343 HD12 ILE A 21 0.754 -0.041 8.230 1.00 78.19 H ATOM 344 HD13 ILE A 21 2.076 -0.873 9.089 1.00 78.19 H ATOM 345 N ALA A 22 -2.721 0.212 12.635 1.00 77.04 N ATOM 346 H ALA A 22 -2.986 0.655 11.767 1.00 77.04 H ATOM 347 CA ALA A 22 -3.156 0.860 13.873 1.00 77.04 C ATOM 348 HA ALA A 22 -2.316 0.896 14.566 1.00 77.04 H ATOM 349 C ALA A 22 -4.286 0.106 14.591 1.00 77.04 C ATOM 350 CB ALA A 22 -3.585 2.296 13.548 1.00 77.04 C ATOM 351 HB1 ALA A 22 -4.441 2.284 12.872 1.00 77.04 H ATOM 352 HB2 ALA A 22 -3.872 2.802 14.470 1.00 77.04 H ATOM 353 HB3 ALA A 22 -2.758 2.836 13.088 1.00 77.04 H ATOM 354 O ALA A 22 -4.402 0.219 15.801 1.00 77.04 O ATOM 355 N GLU A 23 -5.115 -0.651 13.870 1.00 77.76 N ATOM 356 H GLU A 23 -5.086 -0.581 12.863 1.00 77.76 H ATOM 357 CA GLU A 23 -6.110 -1.551 14.461 1.00 77.76 C ATOM 358 HA GLU A 23 -6.557 -1.084 15.339 1.00 77.76 H ATOM 359 C GLU A 23 -5.486 -2.870 14.935 1.00 77.76 C ATOM 360 CB GLU A 23 -7.222 -1.860 13.440 1.00 77.76 C ATOM 361 HB2 GLU A 23 -7.796 -2.712 13.805 1.00 77.76 H ATOM 362 HB3 GLU A 23 -6.777 -2.144 12.487 1.00 77.76 H ATOM 363 O GLU A 23 -6.073 -3.566 15.764 1.00 77.76 O ATOM 364 CG GLU A 23 -8.207 -0.703 13.232 1.00 77.76 C ATOM 365 HG2 GLU A 23 -7.700 0.155 12.790 1.00 77.76 H ATOM 366 HG3 GLU A 23 -8.590 -0.388 14.203 1.00 77.76 H ATOM 367 CD GLU A 23 -9.375 -1.145 12.338 1.00 77.76 C ATOM 368 OE1 GLU A 23 -10.443 -1.477 12.901 1.00 77.76 O ATOM 369 OE2 GLU A 23 -9.202 -1.152 11.094 1.00 77.76 O ATOM 370 N LYS A 24 -4.332 -3.259 14.372 1.00 77.48 N ATOM 371 H LYS A 24 -3.917 -2.642 13.689 1.00 77.48 H ATOM 372 CA LYS A 24 -3.675 -4.537 14.675 1.00 77.48 C ATOM 373 HA LYS A 24 -4.427 -5.163 15.154 1.00 77.48 H ATOM 374 C LYS A 24 -2.549 -4.433 15.707 1.00 77.48 C ATOM 375 CB LYS A 24 -3.211 -5.193 13.361 1.00 77.48 C ATOM 376 HB2 LYS A 24 -4.034 -5.159 12.646 1.00 77.48 H ATOM 377 HB3 LYS A 24 -2.385 -4.612 12.952 1.00 77.48 H ATOM 378 O LYS A 24 -2.258 -5.450 16.340 1.00 77.48 O ATOM 379 CG LYS A 24 -2.771 -6.660 13.497 1.00 77.48 C ATOM 380 HG2 LYS A 24 -1.934 -6.741 14.191 1.00 77.48 H ATOM 381 HG3 LYS A 24 -2.429 -7.008 12.522 1.00 77.48 H ATOM 382 CD LYS A 24 -3.928 -7.554 13.960 1.00 77.48 C ATOM 383 HD2 LYS A 24 -4.733 -7.497 13.227 1.00 77.48 H ATOM 384 HD3 LYS A 24 -4.300 -7.208 14.924 1.00 77.48 H ATOM 385 CE LYS A 24 -3.471 -9.000 14.128 1.00 77.48 C ATOM 386 HE2 LYS A 24 -2.674 -9.016 14.871 1.00 77.48 H ATOM 387 HE3 LYS A 24 -3.067 -9.359 13.181 1.00 77.48 H ATOM 388 NZ LYS A 24 -4.608 -9.838 14.573 1.00 77.48 N ATOM 389 HZ1 LYS A 24 -4.983 -9.452 15.428 1.00 77.48 H ATOM 390 HZ2 LYS A 24 -4.311 -10.786 14.752 1.00 77.48 H ATOM 391 HZ3 LYS A 24 -5.344 -9.831 13.882 1.00 77.48 H ATOM 392 N LEU A 25 -1.907 -3.271 15.821 1.00 64.78 N ATOM 393 H LEU A 25 -2.252 -2.501 15.267 1.00 64.78 H ATOM 394 CA LEU A 25 -0.977 -2.912 16.898 1.00 64.78 C ATOM 395 HA LEU A 25 -0.369 -3.771 17.181 1.00 64.78 H ATOM 396 C LEU A 25 -1.749 -2.540 18.162 1.00 64.78 C ATOM 397 CB LEU A 25 -0.088 -1.733 16.443 1.00 64.78 C ATOM 398 HB2 LEU A 25 0.375 -1.302 17.331 1.00 64.78 H ATOM 399 HB3 LEU A 25 -0.742 -0.967 16.026 1.00 64.78 H ATOM 400 O LEU A 25 -1.282 -2.957 19.243 1.00 64.78 O ATOM 401 CG LEU A 25 1.017 -2.076 15.440 1.00 64.78 C ATOM 402 HG LEU A 25 0.599 -2.583 14.571 1.00 64.78 H ATOM 403 CD1 LEU A 25 1.694 -0.784 14.984 1.00 64.78 C ATOM 404 HD11 LEU A 25 0.933 -0.093 14.622 1.00 64.78 H ATOM 405 HD12 LEU A 25 2.204 -0.321 15.829 1.00 64.78 H ATOM 406 HD13 LEU A 25 2.410 -1.001 14.192 1.00 64.78 H ATOM 407 CD2 LEU A 25 2.094 -2.957 16.075 1.00 64.78 C ATOM 408 HD21 LEU A 25 2.475 -2.485 16.980 1.00 64.78 H ATOM 409 HD22 LEU A 25 2.907 -3.118 15.367 1.00 64.78 H ATOM 410 HD23 LEU A 25 1.660 -3.922 16.337 1.00 64.78 H ATOM 411 OXT LEU A 25 -2.749 -1.813 18.006 1.00 64.78 O TER 412 LEU A 25 END