ATOM 1 N ARG A 1 21.309 4.647 -6.502 1.00 50.43 N ATOM 2 H ARG A 1 21.192 3.755 -6.961 1.00 50.43 H ATOM 3 H2 ARG A 1 22.298 4.782 -6.346 1.00 50.43 H ATOM 4 H3 ARG A 1 20.998 5.384 -7.119 1.00 50.43 H ATOM 5 CA ARG A 1 20.578 4.698 -5.203 1.00 50.43 C ATOM 6 HA ARG A 1 20.910 3.865 -4.584 1.00 50.43 H ATOM 7 C ARG A 1 19.049 4.519 -5.321 1.00 50.43 C ATOM 8 CB ARG A 1 20.922 5.996 -4.429 1.00 50.43 C ATOM 9 HB2 ARG A 1 21.067 6.819 -5.129 1.00 50.43 H ATOM 10 HB3 ARG A 1 20.096 6.283 -3.777 1.00 50.43 H ATOM 11 O ARG A 1 18.342 4.828 -4.375 1.00 50.43 O ATOM 12 CG ARG A 1 22.155 5.865 -3.522 1.00 50.43 C ATOM 13 HG2 ARG A 1 22.097 4.942 -2.945 1.00 50.43 H ATOM 14 HG3 ARG A 1 23.057 5.851 -4.134 1.00 50.43 H ATOM 15 CD ARG A 1 22.208 7.054 -2.545 1.00 50.43 C ATOM 16 HD2 ARG A 1 21.353 7.006 -1.871 1.00 50.43 H ATOM 17 HD3 ARG A 1 22.129 7.981 -3.112 1.00 50.43 H ATOM 18 NE ARG A 1 23.474 7.089 -1.787 1.00 50.43 N ATOM 19 HE ARG A 1 24.306 7.326 -2.307 1.00 50.43 H ATOM 20 NH1 ARG A 1 22.677 6.775 0.359 1.00 50.43 N ATOM 21 HH11 ARG A 1 21.718 6.812 0.042 1.00 50.43 H ATOM 22 HH12 ARG A 1 22.871 6.749 1.350 1.00 50.43 H ATOM 23 NH2 ARG A 1 24.850 7.071 0.020 1.00 50.43 N ATOM 24 HH21 ARG A 1 25.655 7.252 -0.563 1.00 50.43 H ATOM 25 HH22 ARG A 1 24.995 7.015 1.018 1.00 50.43 H ATOM 26 CZ ARG A 1 23.653 6.978 -0.480 1.00 50.43 C ATOM 27 N ARG A 2 18.499 3.982 -6.422 1.00 51.00 N ATOM 28 H ARG A 2 19.062 3.702 -7.212 1.00 51.00 H ATOM 29 CA ARG A 2 17.048 3.759 -6.571 1.00 51.00 C ATOM 30 HA ARG A 2 16.537 3.860 -5.613 1.00 51.00 H ATOM 31 C ARG A 2 16.804 2.328 -7.065 1.00 51.00 C ATOM 32 CB ARG A 2 16.444 4.822 -7.521 1.00 51.00 C ATOM 33 HB2 ARG A 2 16.931 4.762 -8.495 1.00 51.00 H ATOM 34 HB3 ARG A 2 15.389 4.587 -7.662 1.00 51.00 H ATOM 35 O ARG A 2 16.953 2.068 -8.246 1.00 51.00 O ATOM 36 CG ARG A 2 16.558 6.268 -6.993 1.00 51.00 C ATOM 37 HG2 ARG A 2 16.183 6.306 -5.970 1.00 51.00 H ATOM 38 HG3 ARG A 2 17.604 6.576 -6.996 1.00 51.00 H ATOM 39 CD ARG A 2 15.744 7.250 -7.851 1.00 51.00 C ATOM 40 HD2 ARG A 2 16.072 7.178 -8.888 1.00 51.00 H ATOM 41 HD3 ARG A 2 14.695 6.958 -7.802 1.00 51.00 H ATOM 42 NE ARG A 2 15.889 8.652 -7.395 1.00 51.00 N ATOM 43 HE ARG A 2 16.680 8.881 -6.811 1.00 51.00 H ATOM 44 NH1 ARG A 2 14.024 9.520 -8.438 1.00 51.00 N ATOM 45 HH11 ARG A 2 13.439 10.313 -8.660 1.00 51.00 H ATOM 46 HH12 ARG A 2 13.795 8.619 -8.834 1.00 51.00 H ATOM 47 NH2 ARG A 2 15.334 10.867 -7.252 1.00 51.00 N ATOM 48 HH21 ARG A 2 16.138 11.072 -6.676 1.00 51.00 H ATOM 49 HH22 ARG A 2 14.714 11.627 -7.494 1.00 51.00 H ATOM 50 CZ ARG A 2 15.085 9.666 -7.695 1.00 51.00 C ATOM 51 N LYS A 3 16.549 1.390 -6.145 1.00 61.85 N ATOM 52 H LYS A 3 16.584 1.677 -5.178 1.00 61.85 H ATOM 53 CA LYS A 3 16.188 -0.019 -6.443 1.00 61.85 C ATOM 54 HA LYS A 3 15.743 -0.072 -7.436 1.00 61.85 H ATOM 55 C LYS A 3 15.111 -0.597 -5.507 1.00 61.85 C ATOM 56 CB LYS A 3 17.434 -0.941 -6.441 1.00 61.85 C ATOM 57 HB2 LYS A 3 17.098 -1.978 -6.420 1.00 61.85 H ATOM 58 HB3 LYS A 3 18.015 -0.771 -5.534 1.00 61.85 H ATOM 59 O LYS A 3 14.811 -1.775 -5.592 1.00 61.85 O ATOM 60 CG LYS A 3 18.347 -0.804 -7.674 1.00 61.85 C ATOM 61 HG2 LYS A 3 18.909 0.127 -7.611 1.00 61.85 H ATOM 62 HG3 LYS A 3 17.731 -0.785 -8.573 1.00 61.85 H ATOM 63 CD LYS A 3 19.322 -1.996 -7.772 1.00 61.85 C ATOM 64 HD2 LYS A 3 19.950 -2.025 -6.882 1.00 61.85 H ATOM 65 HD3 LYS A 3 18.740 -2.917 -7.818 1.00 61.85 H ATOM 66 CE LYS A 3 20.207 -1.907 -9.028 1.00 61.85 C ATOM 67 HE2 LYS A 3 20.850 -1.031 -8.950 1.00 61.85 H ATOM 68 HE3 LYS A 3 19.558 -1.765 -9.892 1.00 61.85 H ATOM 69 NZ LYS A 3 21.032 -3.131 -9.232 1.00 61.85 N ATOM 70 HZ1 LYS A 3 21.657 -3.307 -8.458 1.00 61.85 H ATOM 71 HZ2 LYS A 3 20.446 -3.945 -9.350 1.00 61.85 H ATOM 72 HZ3 LYS A 3 21.589 -3.055 -10.071 1.00 61.85 H ATOM 73 N LYS A 4 14.543 0.194 -4.590 1.00 62.56 N ATOM 74 H LYS A 4 14.789 1.174 -4.570 1.00 62.56 H ATOM 75 CA LYS A 4 13.623 -0.316 -3.552 1.00 62.56 C ATOM 76 HA LYS A 4 13.471 -1.387 -3.688 1.00 62.56 H ATOM 77 C LYS A 4 12.201 0.254 -3.623 1.00 62.56 C ATOM 78 CB LYS A 4 14.249 -0.141 -2.154 1.00 62.56 C ATOM 79 HB2 LYS A 4 14.468 0.912 -1.982 1.00 62.56 H ATOM 80 HB3 LYS A 4 13.518 -0.456 -1.408 1.00 62.56 H ATOM 81 O LYS A 4 11.376 -0.114 -2.806 1.00 62.56 O ATOM 82 CG LYS A 4 15.525 -0.979 -1.945 1.00 62.56 C ATOM 83 HG2 LYS A 4 16.309 -0.636 -2.621 1.00 62.56 H ATOM 84 HG3 LYS A 4 15.306 -2.025 -2.161 1.00 62.56 H ATOM 85 CD LYS A 4 16.017 -0.857 -0.494 1.00 62.56 C ATOM 86 HD2 LYS A 4 15.216 -1.180 0.171 1.00 62.56 H ATOM 87 HD3 LYS A 4 16.248 0.186 -0.277 1.00 62.56 H ATOM 88 CE LYS A 4 17.259 -1.726 -0.240 1.00 62.56 C ATOM 89 HE2 LYS A 4 17.021 -2.750 -0.530 1.00 62.56 H ATOM 90 HE3 LYS A 4 18.074 -1.380 -0.875 1.00 62.56 H ATOM 91 NZ LYS A 4 17.670 -1.701 1.190 1.00 62.56 N ATOM 92 HZ1 LYS A 4 18.466 -2.302 1.351 1.00 62.56 H ATOM 93 HZ2 LYS A 4 16.924 -2.049 1.776 1.00 62.56 H ATOM 94 HZ3 LYS A 4 17.897 -0.769 1.506 1.00 62.56 H ATOM 95 N ALA A 5 11.905 1.133 -4.585 1.00 67.07 N ATOM 96 H ALA A 5 12.608 1.377 -5.268 1.00 67.07 H ATOM 97 CA ALA A 5 10.590 1.774 -4.681 1.00 67.07 C ATOM 98 HA ALA A 5 10.249 2.033 -3.679 1.00 67.07 H ATOM 99 C ALA A 5 9.513 0.849 -5.282 1.00 67.07 C ATOM 100 CB ALA A 5 10.740 3.081 -5.470 1.00 67.07 C ATOM 101 HB1 ALA A 5 11.065 2.876 -6.490 1.00 67.07 H ATOM 102 HB2 ALA A 5 9.775 3.587 -5.508 1.00 67.07 H ATOM 103 HB3 ALA A 5 11.456 3.738 -4.976 1.00 67.07 H ATOM 104 O ALA A 5 8.384 0.849 -4.814 1.00 67.07 O ATOM 105 N ALA A 6 9.862 0.014 -6.268 1.00 66.57 N ATOM 106 H ALA A 6 10.799 0.052 -6.643 1.00 66.57 H ATOM 107 CA ALA A 6 8.885 -0.835 -6.959 1.00 66.57 C ATOM 108 HA ALA A 6 8.038 -0.218 -7.261 1.00 66.57 H ATOM 109 C ALA A 6 8.319 -1.961 -6.073 1.00 66.57 C ATOM 110 CB ALA A 6 9.545 -1.388 -8.227 1.00 66.57 C ATOM 111 HB1 ALA A 6 9.873 -0.569 -8.867 1.00 66.57 H ATOM 112 HB2 ALA A 6 8.818 -1.985 -8.777 1.00 66.57 H ATOM 113 HB3 ALA A 6 10.395 -2.021 -7.971 1.00 66.57 H ATOM 114 O ALA A 6 7.144 -2.293 -6.178 1.00 66.57 O ATOM 115 N VAL A 7 9.126 -2.503 -5.151 1.00 66.38 N ATOM 116 H VAL A 7 10.082 -2.182 -5.094 1.00 66.38 H ATOM 117 CA VAL A 7 8.689 -3.575 -4.235 1.00 66.38 C ATOM 118 HA VAL A 7 8.208 -4.355 -4.826 1.00 66.38 H ATOM 119 C VAL A 7 7.635 -3.074 -3.245 1.00 66.38 C ATOM 120 CB VAL A 7 9.885 -4.214 -3.496 1.00 66.38 C ATOM 121 HB VAL A 7 10.368 -3.456 -2.880 1.00 66.38 H ATOM 122 O VAL A 7 6.808 -3.859 -2.812 1.00 66.38 O ATOM 123 CG1 VAL A 7 9.470 -5.385 -2.595 1.00 66.38 C ATOM 124 HG11 VAL A 7 8.853 -5.033 -1.769 1.00 66.38 H ATOM 125 HG12 VAL A 7 10.349 -5.869 -2.170 1.00 66.38 H ATOM 126 HG13 VAL A 7 8.903 -6.118 -3.169 1.00 66.38 H ATOM 127 CG2 VAL A 7 10.921 -4.755 -4.493 1.00 66.38 C ATOM 128 HG21 VAL A 7 11.332 -3.951 -5.103 1.00 66.38 H ATOM 129 HG22 VAL A 7 11.741 -5.229 -3.953 1.00 66.38 H ATOM 130 HG23 VAL A 7 10.454 -5.496 -5.142 1.00 66.38 H ATOM 131 N ALA A 8 7.610 -1.775 -2.927 1.00 69.45 N ATOM 132 H ALA A 8 8.273 -1.148 -3.361 1.00 69.45 H ATOM 133 CA ALA A 8 6.619 -1.188 -2.024 1.00 69.45 C ATOM 134 HA ALA A 8 6.460 -1.871 -1.189 1.00 69.45 H ATOM 135 C ALA A 8 5.240 -0.962 -2.675 1.00 69.45 C ATOM 136 CB ALA A 8 7.196 0.115 -1.463 1.00 69.45 C ATOM 137 HB1 ALA A 8 8.144 -0.082 -0.962 1.00 69.45 H ATOM 138 HB2 ALA A 8 7.346 0.836 -2.267 1.00 69.45 H ATOM 139 HB3 ALA A 8 6.496 0.536 -0.741 1.00 69.45 H ATOM 140 O ALA A 8 4.259 -0.800 -1.958 1.00 69.45 O ATOM 141 N LEU A 9 5.141 -0.987 -4.009 1.00 70.07 N ATOM 142 H LEU A 9 5.972 -1.153 -4.559 1.00 70.07 H ATOM 143 CA LEU A 9 3.862 -0.827 -4.716 1.00 70.07 C ATOM 144 HA LEU A 9 3.238 -0.118 -4.172 1.00 70.07 H ATOM 145 C LEU A 9 3.054 -2.135 -4.769 1.00 70.07 C ATOM 146 CB LEU A 9 4.126 -0.267 -6.126 1.00 70.07 C ATOM 147 HB2 LEU A 9 4.769 -0.966 -6.661 1.00 70.07 H ATOM 148 HB3 LEU A 9 3.177 -0.217 -6.659 1.00 70.07 H ATOM 149 O LEU A 9 1.829 -2.104 -4.716 1.00 70.07 O ATOM 150 CG LEU A 9 4.775 1.131 -6.151 1.00 70.07 C ATOM 151 HG LEU A 9 5.714 1.108 -5.597 1.00 70.07 H ATOM 152 CD1 LEU A 9 5.092 1.527 -7.593 1.00 70.07 C ATOM 153 HD11 LEU A 9 5.755 0.786 -8.041 1.00 70.07 H ATOM 154 HD12 LEU A 9 4.171 1.577 -8.174 1.00 70.07 H ATOM 155 HD13 LEU A 9 5.579 2.502 -7.610 1.00 70.07 H ATOM 156 CD2 LEU A 9 3.873 2.208 -5.545 1.00 70.07 C ATOM 157 HD21 LEU A 9 4.339 3.188 -5.653 1.00 70.07 H ATOM 158 HD22 LEU A 9 3.721 2.018 -4.483 1.00 70.07 H ATOM 159 HD23 LEU A 9 2.906 2.214 -6.048 1.00 70.07 H ATOM 160 N LEU A 10 3.730 -3.287 -4.814 1.00 74.84 N ATOM 161 H LEU A 10 4.739 -3.240 -4.826 1.00 74.84 H ATOM 162 CA LEU A 10 3.099 -4.613 -4.818 1.00 74.84 C ATOM 163 HA LEU A 10 2.381 -4.637 -5.637 1.00 74.84 H ATOM 164 C LEU A 10 2.271 -4.944 -3.552 1.00 74.84 C ATOM 165 CB LEU A 10 4.178 -5.682 -5.080 1.00 74.84 C ATOM 166 HB2 LEU A 10 4.987 -5.544 -4.363 1.00 74.84 H ATOM 167 HB3 LEU A 10 3.746 -6.667 -4.902 1.00 74.84 H ATOM 168 O LEU A 10 1.148 -5.421 -3.711 1.00 74.84 O ATOM 169 CG LEU A 10 4.756 -5.658 -6.508 1.00 74.84 C ATOM 170 HG LEU A 10 5.068 -4.644 -6.760 1.00 74.84 H ATOM 171 CD1 LEU A 10 5.988 -6.561 -6.583 1.00 74.84 C ATOM 172 HD11 LEU A 10 6.409 -6.525 -7.588 1.00 74.84 H ATOM 173 HD12 LEU A 10 5.709 -7.588 -6.348 1.00 74.84 H ATOM 174 HD13 LEU A 10 6.739 -6.220 -5.870 1.00 74.84 H ATOM 175 CD2 LEU A 10 3.745 -6.144 -7.548 1.00 74.84 C ATOM 176 HD21 LEU A 10 3.397 -7.146 -7.298 1.00 74.84 H ATOM 177 HD22 LEU A 10 2.889 -5.470 -7.588 1.00 74.84 H ATOM 178 HD23 LEU A 10 4.207 -6.163 -8.534 1.00 74.84 H ATOM 179 N PRO A 11 2.737 -4.699 -2.307 1.00 82.28 N ATOM 180 CA PRO A 11 1.980 -5.056 -1.105 1.00 82.28 C ATOM 181 HA PRO A 11 1.699 -6.108 -1.149 1.00 82.28 H ATOM 182 C PRO A 11 0.692 -4.241 -0.934 1.00 82.28 C ATOM 183 CB PRO A 11 2.940 -4.846 0.072 1.00 82.28 C ATOM 184 HB2 PRO A 11 3.465 -5.779 0.280 1.00 82.28 H ATOM 185 HB3 PRO A 11 2.427 -4.498 0.968 1.00 82.28 H ATOM 186 O PRO A 11 -0.247 -4.732 -0.313 1.00 82.28 O ATOM 187 CG PRO A 11 3.931 -3.813 -0.449 1.00 82.28 C ATOM 188 HG2 PRO A 11 4.893 -3.873 0.061 1.00 82.28 H ATOM 189 HG3 PRO A 11 3.503 -2.814 -0.360 1.00 82.28 H ATOM 190 CD PRO A 11 4.044 -4.207 -1.915 1.00 82.28 C ATOM 191 HD2 PRO A 11 4.354 -3.336 -2.492 1.00 82.28 H ATOM 192 HD3 PRO A 11 4.766 -5.017 -2.019 1.00 82.28 H ATOM 193 N ALA A 12 0.614 -3.032 -1.502 1.00 80.14 N ATOM 194 H ALA A 12 1.403 -2.679 -2.025 1.00 80.14 H ATOM 195 CA ALA A 12 -0.581 -2.195 -1.403 1.00 80.14 C ATOM 196 HA ALA A 12 -0.843 -2.081 -0.351 1.00 80.14 H ATOM 197 C ALA A 12 -1.795 -2.825 -2.105 1.00 80.14 C ATOM 198 CB ALA A 12 -0.259 -0.810 -1.975 1.00 80.14 C ATOM 199 HB1 ALA A 12 -0.044 -0.883 -3.041 1.00 80.14 H ATOM 200 HB2 ALA A 12 -1.116 -0.152 -1.832 1.00 80.14 H ATOM 201 HB3 ALA A 12 0.602 -0.385 -1.458 1.00 80.14 H ATOM 202 O ALA A 12 -2.910 -2.716 -1.606 1.00 80.14 O ATOM 203 N VAL A 13 -1.581 -3.532 -3.221 1.00 80.67 N ATOM 204 H VAL A 13 -0.635 -3.611 -3.568 1.00 80.67 H ATOM 205 CA VAL A 13 -2.664 -4.199 -3.964 1.00 80.67 C ATOM 206 HA VAL A 13 -3.470 -3.484 -4.126 1.00 80.67 H ATOM 207 C VAL A 13 -3.251 -5.355 -3.156 1.00 80.67 C ATOM 208 CB VAL A 13 -2.172 -4.690 -5.339 1.00 80.67 C ATOM 209 HB VAL A 13 -1.362 -5.405 -5.197 1.00 80.67 H ATOM 210 O VAL A 13 -4.465 -5.506 -3.092 1.00 80.67 O ATOM 211 CG1 VAL A 13 -3.289 -5.376 -6.135 1.00 80.67 C ATOM 212 HG11 VAL A 13 -2.934 -5.639 -7.132 1.00 80.67 H ATOM 213 HG12 VAL A 13 -3.599 -6.295 -5.636 1.00 80.67 H ATOM 214 HG13 VAL A 13 -4.150 -4.714 -6.224 1.00 80.67 H ATOM 215 CG2 VAL A 13 -1.643 -3.523 -6.186 1.00 80.67 C ATOM 216 HG21 VAL A 13 -2.423 -2.772 -6.314 1.00 80.67 H ATOM 217 HG22 VAL A 13 -1.335 -3.889 -7.165 1.00 80.67 H ATOM 218 HG23 VAL A 13 -0.777 -3.066 -5.706 1.00 80.67 H ATOM 219 N LEU A 14 -2.400 -6.140 -2.488 1.00 81.53 N ATOM 220 H LEU A 14 -1.412 -5.938 -2.541 1.00 81.53 H ATOM 221 CA LEU A 14 -2.854 -7.244 -1.638 1.00 81.53 C ATOM 222 HA LEU A 14 -3.543 -7.872 -2.202 1.00 81.53 H ATOM 223 C LEU A 14 -3.641 -6.741 -0.425 1.00 81.53 C ATOM 224 CB LEU A 14 -1.646 -8.081 -1.186 1.00 81.53 C ATOM 225 HB2 LEU A 14 -0.940 -7.428 -0.673 1.00 81.53 H ATOM 226 HB3 LEU A 14 -1.995 -8.823 -0.468 1.00 81.53 H ATOM 227 O LEU A 14 -4.636 -7.350 -0.048 1.00 81.53 O ATOM 228 CG LEU A 14 -0.917 -8.812 -2.325 1.00 81.53 C ATOM 229 HG LEU A 14 -0.555 -8.087 -3.053 1.00 81.53 H ATOM 230 CD1 LEU A 14 0.290 -9.557 -1.753 1.00 81.53 C ATOM 231 HD11 LEU A 14 0.959 -8.850 -1.263 1.00 81.53 H ATOM 232 HD12 LEU A 14 -0.041 -10.302 -1.029 1.00 81.53 H ATOM 233 HD13 LEU A 14 0.829 -10.055 -2.559 1.00 81.53 H ATOM 234 CD2 LEU A 14 -1.815 -9.827 -3.037 1.00 81.53 C ATOM 235 HD21 LEU A 14 -1.232 -10.392 -3.765 1.00 81.53 H ATOM 236 HD22 LEU A 14 -2.252 -10.514 -2.313 1.00 81.53 H ATOM 237 HD23 LEU A 14 -2.614 -9.312 -3.570 1.00 81.53 H ATOM 238 N LEU A 15 -3.223 -5.614 0.157 1.00 82.74 N ATOM 239 H LEU A 15 -2.381 -5.173 -0.184 1.00 82.74 H ATOM 240 CA LEU A 15 -3.941 -4.994 1.266 1.00 82.74 C ATOM 241 HA LEU A 15 -4.156 -5.772 1.999 1.00 82.74 H ATOM 242 C LEU A 15 -5.295 -4.413 0.819 1.00 82.74 C ATOM 243 CB LEU A 15 -3.023 -3.936 1.902 1.00 82.74 C ATOM 244 HB2 LEU A 15 -2.911 -3.110 1.201 1.00 82.74 H ATOM 245 HB3 LEU A 15 -2.038 -4.375 2.063 1.00 82.74 H ATOM 246 O LEU A 15 -6.272 -4.542 1.546 1.00 82.74 O ATOM 247 CG LEU A 15 -3.535 -3.385 3.245 1.00 82.74 C ATOM 248 HG LEU A 15 -4.540 -2.981 3.123 1.00 82.74 H ATOM 249 CD1 LEU A 15 -3.548 -4.453 4.342 1.00 82.74 C ATOM 250 HD11 LEU A 15 -4.297 -5.211 4.110 1.00 82.74 H ATOM 251 HD12 LEU A 15 -3.826 -3.998 5.293 1.00 82.74 H ATOM 252 HD13 LEU A 15 -2.568 -4.922 4.433 1.00 82.74 H ATOM 253 CD2 LEU A 15 -2.616 -2.250 3.702 1.00 82.74 C ATOM 254 HD21 LEU A 15 -1.601 -2.622 3.844 1.00 82.74 H ATOM 255 HD22 LEU A 15 -2.988 -1.837 4.641 1.00 82.74 H ATOM 256 HD23 LEU A 15 -2.616 -1.459 2.953 1.00 82.74 H ATOM 257 N ALA A 16 -5.361 -3.821 -0.380 1.00 84.40 N ATOM 258 H ALA A 16 -4.512 -3.727 -0.917 1.00 84.40 H ATOM 259 CA ALA A 16 -6.577 -3.215 -0.927 1.00 84.40 C ATOM 260 HA ALA A 16 -7.038 -2.599 -0.154 1.00 84.40 H ATOM 261 C ALA A 16 -7.642 -4.232 -1.371 1.00 84.40 C ATOM 262 CB ALA A 16 -6.180 -2.307 -2.097 1.00 84.40 C ATOM 263 HB1 ALA A 16 -5.727 -2.900 -2.892 1.00 84.40 H ATOM 264 HB2 ALA A 16 -7.070 -1.811 -2.485 1.00 84.40 H ATOM 265 HB3 ALA A 16 -5.473 -1.551 -1.756 1.00 84.40 H ATOM 266 O ALA A 16 -8.812 -3.881 -1.398 1.00 84.40 O ATOM 267 N LEU A 17 -7.255 -5.460 -1.738 1.00 87.05 N ATOM 268 H LEU A 17 -6.266 -5.660 -1.785 1.00 87.05 H ATOM 269 CA LEU A 17 -8.210 -6.535 -2.047 1.00 87.05 C ATOM 270 HA LEU A 17 -9.084 -6.105 -2.536 1.00 87.05 H ATOM 271 C LEU A 17 -8.753 -7.245 -0.798 1.00 87.05 C ATOM 272 CB LEU A 17 -7.564 -7.579 -2.984 1.00 87.05 C ATOM 273 HB2 LEU A 17 -7.956 -8.557 -2.707 1.00 87.05 H ATOM 274 HB3 LEU A 17 -6.486 -7.617 -2.832 1.00 87.05 H ATOM 275 O LEU A 17 -9.787 -7.901 -0.885 1.00 87.05 O ATOM 276 CG LEU A 17 -7.892 -7.370 -4.472 1.00 87.05 C ATOM 277 HG LEU A 17 -8.932 -7.063 -4.581 1.00 87.05 H ATOM 278 CD1 LEU A 17 -6.989 -6.319 -5.117 1.00 87.05 C ATOM 279 HD11 LEU A 17 -7.117 -5.368 -4.598 1.00 87.05 H ATOM 280 HD12 LEU A 17 -5.947 -6.628 -5.041 1.00 87.05 H ATOM 281 HD13 LEU A 17 -7.263 -6.188 -6.164 1.00 87.05 H ATOM 282 CD2 LEU A 17 -7.707 -8.684 -5.234 1.00 87.05 C ATOM 283 HD21 LEU A 17 -6.681 -9.036 -5.129 1.00 87.05 H ATOM 284 HD22 LEU A 17 -7.937 -8.534 -6.289 1.00 87.05 H ATOM 285 HD23 LEU A 17 -8.390 -9.433 -4.834 1.00 87.05 H ATOM 286 N LEU A 18 -8.024 -7.198 0.322 1.00 85.47 N ATOM 287 H LEU A 18 -7.173 -6.654 0.319 1.00 85.47 H ATOM 288 CA LEU A 18 -8.439 -7.830 1.577 1.00 85.47 C ATOM 289 HA LEU A 18 -8.984 -8.744 1.338 1.00 85.47 H ATOM 290 C LEU A 18 -9.397 -6.943 2.390 1.00 85.47 C ATOM 291 CB LEU A 18 -7.171 -8.192 2.375 1.00 85.47 C ATOM 292 HB2 LEU A 18 -6.643 -7.268 2.608 1.00 85.47 H ATOM 293 HB3 LEU A 18 -6.523 -8.799 1.743 1.00 85.47 H ATOM 294 O LEU A 18 -10.183 -7.478 3.170 1.00 85.47 O ATOM 295 CG LEU A 18 -7.434 -8.955 3.690 1.00 85.47 C ATOM 296 HG LEU A 18 -8.111 -8.387 4.328 1.00 85.47 H ATOM 297 CD1 LEU A 18 -8.019 -10.350 3.448 1.00 85.47 C ATOM 298 HD11 LEU A 18 -8.172 -10.853 4.403 1.00 85.47 H ATOM 299 HD12 LEU A 18 -8.989 -10.258 2.960 1.00 85.47 H ATOM 300 HD13 LEU A 18 -7.349 -10.939 2.822 1.00 85.47 H ATOM 301 CD2 LEU A 18 -6.122 -9.121 4.459 1.00 85.47 C ATOM 302 HD21 LEU A 18 -5.407 -9.686 3.861 1.00 85.47 H ATOM 303 HD22 LEU A 18 -6.314 -9.646 5.395 1.00 85.47 H ATOM 304 HD23 LEU A 18 -5.712 -8.137 4.686 1.00 85.47 H ATOM 305 N ALA A 19 -9.283 -5.619 2.235 1.00 71.25 N ATOM 306 H ALA A 19 -8.668 -5.281 1.508 1.00 71.25 H ATOM 307 CA ALA A 19 -10.186 -4.630 2.825 1.00 71.25 C ATOM 308 HA ALA A 19 -10.441 -4.935 3.840 1.00 71.25 H ATOM 309 C ALA A 19 -11.508 -4.557 2.050 1.00 71.25 C ATOM 310 CB ALA A 19 -9.469 -3.272 2.865 1.00 71.25 C ATOM 311 HB1 ALA A 19 -8.541 -3.357 3.429 1.00 71.25 H ATOM 312 HB2 ALA A 19 -10.123 -2.538 3.334 1.00 71.25 H ATOM 313 HB3 ALA A 19 -9.252 -2.951 1.846 1.00 71.25 H ATOM 314 O ALA A 19 -12.559 -4.478 2.723 1.00 71.25 O ATOM 315 OXT ALA A 19 -11.423 -4.523 0.804 1.00 71.25 O TER 316 ALA A 19 END