ATOM 1 N GLY A 154 -24.358 0.693 4.285 1.00 7.13 N ATOM 2 CA GLY A 154 -24.054 2.139 4.474 1.00 6.87 C ATOM 3 C GLY A 154 -22.912 2.370 5.444 1.00 6.46 C ATOM 4 O GLY A 154 -22.770 1.645 6.429 1.00 6.66 O ATOM 5 H1 GLY A 154 -25.181 0.581 3.659 1.00 7.11 H ATOM 6 H2 GLY A 154 -24.569 0.249 5.201 1.00 7.46 H ATOM 7 H3 GLY A 154 -23.542 0.210 3.857 1.00 7.32 H ATOM 8 HA2 GLY A 154 -23.792 2.569 3.519 1.00 7.02 H ATOM 9 HA3 GLY A 154 -24.937 2.635 4.850 1.00 7.11 H ATOM 10 N GLY A 155 -22.099 3.383 5.166 1.00 6.07 N ATOM 11 CA GLY A 155 -20.975 3.690 6.030 1.00 5.79 C ATOM 12 C GLY A 155 -21.214 4.925 6.877 1.00 5.77 C ATOM 13 O GLY A 155 -21.987 5.805 6.500 1.00 5.89 O ATOM 14 H GLY A 155 -22.263 3.925 4.366 1.00 6.10 H ATOM 15 HA2 GLY A 155 -20.795 2.849 6.682 1.00 6.09 H ATOM 16 HA3 GLY A 155 -20.099 3.851 5.418 1.00 5.42 H ATOM 17 N ILE A 156 -20.548 4.989 8.026 1.00 5.76 N ATOM 18 CA ILE A 156 -20.690 6.123 8.931 1.00 5.93 C ATOM 19 C ILE A 156 -20.024 7.370 8.359 1.00 5.47 C ATOM 20 O ILE A 156 -20.682 8.383 8.120 1.00 5.66 O ATOM 21 CB ILE A 156 -20.081 5.817 10.312 1.00 6.19 C ATOM 22 CG1 ILE A 156 -20.683 4.533 10.885 1.00 6.65 C ATOM 23 CG2 ILE A 156 -20.310 6.983 11.262 1.00 6.57 C ATOM 24 CD1 ILE A 156 -20.076 4.120 12.209 1.00 7.47 C ATOM 25 H ILE A 156 -19.947 4.254 8.270 1.00 5.75 H ATOM 26 HA ILE A 156 -21.745 6.316 9.060 1.00 6.33 H ATOM 27 HB ILE A 156 -19.017 5.686 10.192 1.00 5.87 H ATOM 28 HG12 ILE A 156 -21.741 4.674 11.037 1.00 6.74 H ATOM 29 HG13 ILE A 156 -20.528 3.726 10.183 1.00 6.56 H ATOM 30 HG21 ILE A 156 -21.371 7.147 11.383 1.00 6.90 H ATOM 31 HG22 ILE A 156 -19.854 7.874 10.856 1.00 6.65 H ATOM 32 HG23 ILE A 156 -19.869 6.759 12.222 1.00 6.72 H ATOM 33 HD11 ILE A 156 -19.015 3.958 12.083 1.00 7.71 H ATOM 34 HD12 ILE A 156 -20.541 3.207 12.549 1.00 7.83 H ATOM 35 HD13 ILE A 156 -20.238 4.900 12.938 1.00 7.71 H ATOM 36 N PHE A 157 -18.715 7.289 8.141 1.00 4.98 N ATOM 37 CA PHE A 157 -17.959 8.413 7.596 1.00 4.58 C ATOM 38 C PHE A 157 -18.194 8.549 6.095 1.00 4.34 C ATOM 39 O PHE A 157 -18.496 9.634 5.599 1.00 4.45 O ATOM 40 CB PHE A 157 -16.466 8.234 7.879 1.00 4.32 C ATOM 41 CG PHE A 157 -16.124 8.257 9.342 1.00 4.64 C ATOM 42 CD1 PHE A 157 -15.894 9.458 9.995 1.00 4.83 C ATOM 43 CD2 PHE A 157 -16.031 7.077 10.063 1.00 5.07 C ATOM 44 CE1 PHE A 157 -15.578 9.481 11.340 1.00 5.16 C ATOM 45 CE2 PHE A 157 -15.716 7.094 11.409 1.00 5.44 C ATOM 46 CZ PHE A 157 -15.488 8.297 12.048 1.00 5.37 C ATOM 47 H PHE A 157 -18.246 6.455 8.351 1.00 4.96 H ATOM 48 HA PHE A 157 -18.304 9.312 8.085 1.00 4.78 H ATOM 49 HB2 PHE A 157 -16.143 7.286 7.477 1.00 4.23 H ATOM 50 HB3 PHE A 157 -15.918 9.029 7.395 1.00 4.07 H ATOM 51 HD1 PHE A 157 -15.966 10.383 9.442 1.00 4.94 H ATOM 52 HD2 PHE A 157 -16.208 6.136 9.565 1.00 5.31 H ATOM 53 HE1 PHE A 157 -15.400 10.423 11.838 1.00 5.47 H ATOM 54 HE2 PHE A 157 -15.646 6.169 11.959 1.00 5.97 H ATOM 55 HZ PHE A 157 -15.242 8.313 13.099 1.00 5.69 H ATOM 56 N SER A 158 -18.058 7.436 5.382 1.00 4.12 N ATOM 57 CA SER A 158 -18.256 7.412 3.934 1.00 4.02 C ATOM 58 C SER A 158 -17.456 8.513 3.237 1.00 3.76 C ATOM 59 O SER A 158 -16.326 8.289 2.810 1.00 3.52 O ATOM 60 CB SER A 158 -19.743 7.546 3.599 1.00 4.46 C ATOM 61 OG SER A 158 -20.272 8.760 4.105 1.00 4.61 O ATOM 62 H SER A 158 -17.817 6.604 5.841 1.00 4.12 H ATOM 63 HA SER A 158 -17.906 6.455 3.575 1.00 3.92 H ATOM 64 HB2 SER A 158 -19.872 7.532 2.527 1.00 4.58 H ATOM 65 HB3 SER A 158 -20.285 6.722 4.037 1.00 4.91 H ATOM 66 HG SER A 158 -21.009 8.569 4.691 1.00 4.86 H ATOM 67 N ALA A 159 -18.046 9.700 3.120 1.00 3.90 N ATOM 68 CA ALA A 159 -17.382 10.822 2.465 1.00 3.72 C ATOM 69 C ALA A 159 -16.061 11.171 3.146 1.00 3.49 C ATOM 70 O ALA A 159 -14.998 11.117 2.528 1.00 3.16 O ATOM 71 CB ALA A 159 -18.297 12.035 2.442 1.00 4.05 C ATOM 72 H ALA A 159 -18.946 9.826 3.485 1.00 4.18 H ATOM 73 HA ALA A 159 -17.180 10.536 1.443 1.00 3.56 H ATOM 74 HB1 ALA A 159 -17.793 12.859 1.957 1.00 4.28 H ATOM 75 HB2 ALA A 159 -18.551 12.314 3.454 1.00 4.34 H ATOM 76 HB3 ALA A 159 -19.199 11.795 1.898 1.00 4.12 H ATOM 77 N GLU A 160 -16.133 11.523 4.425 1.00 3.73 N ATOM 78 CA GLU A 160 -14.946 11.897 5.184 1.00 3.65 C ATOM 79 C GLU A 160 -13.863 10.825 5.090 1.00 3.31 C ATOM 80 O GLU A 160 -12.672 11.133 5.108 1.00 3.18 O ATOM 81 CB GLU A 160 -15.315 12.140 6.649 1.00 4.04 C ATOM 82 CG GLU A 160 -14.205 12.791 7.461 1.00 4.66 C ATOM 83 CD GLU A 160 -13.027 11.863 7.693 1.00 5.01 C ATOM 84 OE1 GLU A 160 -13.204 10.845 8.393 1.00 5.23 O ATOM 85 OE2 GLU A 160 -11.929 12.158 7.176 1.00 5.46 O ATOM 86 H GLU A 160 -17.007 11.533 4.868 1.00 4.00 H ATOM 87 HA GLU A 160 -14.561 12.814 4.765 1.00 3.59 H ATOM 88 HB2 GLU A 160 -16.183 12.782 6.688 1.00 4.27 H ATOM 89 HB3 GLU A 160 -15.559 11.193 7.109 1.00 3.95 H ATOM 90 HG2 GLU A 160 -13.855 13.664 6.932 1.00 4.96 H ATOM 91 HG3 GLU A 160 -14.604 13.088 8.420 1.00 4.99 H ATOM 92 N PHE A 161 -14.281 9.569 4.983 1.00 3.23 N ATOM 93 CA PHE A 161 -13.338 8.458 4.892 1.00 2.95 C ATOM 94 C PHE A 161 -12.848 8.264 3.459 1.00 2.57 C ATOM 95 O PHE A 161 -11.645 8.277 3.198 1.00 2.28 O ATOM 96 CB PHE A 161 -13.989 7.171 5.403 1.00 3.11 C ATOM 97 CG PHE A 161 -13.052 5.998 5.446 1.00 2.87 C ATOM 98 CD1 PHE A 161 -12.046 5.934 6.397 1.00 3.09 C ATOM 99 CD2 PHE A 161 -13.177 4.959 4.537 1.00 2.82 C ATOM 100 CE1 PHE A 161 -11.184 4.854 6.442 1.00 2.88 C ATOM 101 CE2 PHE A 161 -12.318 3.877 4.577 1.00 2.72 C ATOM 102 CZ PHE A 161 -11.319 3.825 5.530 1.00 2.54 C ATOM 103 H PHE A 161 -15.242 9.383 4.966 1.00 3.40 H ATOM 104 HA PHE A 161 -12.491 8.694 5.519 1.00 2.95 H ATOM 105 HB2 PHE A 161 -14.360 7.335 6.403 1.00 3.40 H ATOM 106 HB3 PHE A 161 -14.816 6.914 4.756 1.00 3.18 H ATOM 107 HD1 PHE A 161 -11.939 6.736 7.111 1.00 3.62 H ATOM 108 HD2 PHE A 161 -13.957 4.999 3.791 1.00 3.14 H ATOM 109 HE1 PHE A 161 -10.404 4.816 7.188 1.00 3.24 H ATOM 110 HE2 PHE A 161 -12.425 3.075 3.862 1.00 3.05 H ATOM 111 HZ PHE A 161 -10.646 2.981 5.563 1.00 2.46 H ATOM 112 N LEU A 162 -13.786 8.084 2.536 1.00 2.64 N ATOM 113 CA LEU A 162 -13.452 7.877 1.129 1.00 2.41 C ATOM 114 C LEU A 162 -12.728 9.087 0.542 1.00 2.23 C ATOM 115 O LEU A 162 -11.815 8.940 -0.270 1.00 1.96 O ATOM 116 CB LEU A 162 -14.721 7.590 0.322 1.00 2.72 C ATOM 117 CG LEU A 162 -15.503 6.352 0.762 1.00 2.97 C ATOM 118 CD1 LEU A 162 -16.816 6.250 0.002 1.00 3.35 C ATOM 119 CD2 LEU A 162 -14.671 5.095 0.558 1.00 2.73 C ATOM 120 H LEU A 162 -14.725 8.087 2.806 1.00 2.92 H ATOM 121 HA LEU A 162 -12.799 7.020 1.068 1.00 2.21 H ATOM 122 HB2 LEU A 162 -15.372 8.449 0.396 1.00 2.95 H ATOM 123 HB3 LEU A 162 -14.441 7.460 -0.713 1.00 2.61 H ATOM 124 HG LEU A 162 -15.734 6.433 1.815 1.00 3.13 H ATOM 125 HD11 LEU A 162 -17.428 7.112 0.221 1.00 3.64 H ATOM 126 HD12 LEU A 162 -17.338 5.353 0.303 1.00 3.71 H ATOM 127 HD13 LEU A 162 -16.616 6.211 -1.059 1.00 3.37 H ATOM 128 HD21 LEU A 162 -13.775 5.155 1.158 1.00 2.81 H ATOM 129 HD22 LEU A 162 -14.401 5.008 -0.485 1.00 2.76 H ATOM 130 HD23 LEU A 162 -15.246 4.230 0.853 1.00 3.01 H ATOM 131 N LYS A 163 -13.136 10.283 0.957 1.00 2.45 N ATOM 132 CA LYS A 163 -12.523 11.512 0.462 1.00 2.39 C ATOM 133 C LYS A 163 -11.013 11.497 0.676 1.00 2.08 C ATOM 134 O LYS A 163 -10.263 12.101 -0.091 1.00 1.99 O ATOM 135 CB LYS A 163 -13.134 12.732 1.156 1.00 2.73 C ATOM 136 CG LYS A 163 -14.524 13.089 0.653 1.00 3.30 C ATOM 137 CD LYS A 163 -15.188 14.129 1.540 1.00 3.60 C ATOM 138 CE LYS A 163 -14.436 15.449 1.514 1.00 3.55 C ATOM 139 NZ LYS A 163 -14.356 16.016 0.139 1.00 3.93 N ATOM 140 H LYS A 163 -13.864 10.340 1.609 1.00 2.70 H ATOM 141 HA LYS A 163 -12.722 11.577 -0.597 1.00 2.40 H ATOM 142 HB2 LYS A 163 -13.200 12.533 2.216 1.00 2.88 H ATOM 143 HB3 LYS A 163 -12.489 13.583 0.999 1.00 2.98 H ATOM 144 HG2 LYS A 163 -14.441 13.486 -0.347 1.00 3.68 H ATOM 145 HG3 LYS A 163 -15.133 12.198 0.640 1.00 3.65 H ATOM 146 HD2 LYS A 163 -16.196 14.293 1.189 1.00 4.10 H ATOM 147 HD3 LYS A 163 -15.214 13.759 2.554 1.00 3.83 H ATOM 148 HE2 LYS A 163 -14.949 16.153 2.153 1.00 3.48 H ATOM 149 HE3 LYS A 163 -13.436 15.288 1.887 1.00 3.86 H ATOM 150 HZ1 LYS A 163 -13.852 15.358 -0.489 1.00 4.22 H ATOM 151 HZ2 LYS A 163 -13.847 16.922 0.154 1.00 4.17 H ATOM 152 HZ3 LYS A 163 -15.312 16.175 -0.239 1.00 4.14 H ATOM 153 N VAL A 164 -10.573 10.804 1.720 1.00 2.04 N ATOM 154 CA VAL A 164 -9.151 10.714 2.029 1.00 1.90 C ATOM 155 C VAL A 164 -8.718 9.265 2.216 1.00 1.69 C ATOM 156 O VAL A 164 -7.944 8.949 3.119 1.00 1.85 O ATOM 157 CB VAL A 164 -8.802 11.512 3.300 1.00 2.27 C ATOM 158 CG1 VAL A 164 -9.153 12.981 3.122 1.00 2.48 C ATOM 159 CG2 VAL A 164 -9.515 10.929 4.510 1.00 2.51 C ATOM 160 H VAL A 164 -11.218 10.343 2.296 1.00 2.18 H ATOM 161 HA VAL A 164 -8.603 11.139 1.201 1.00 1.80 H ATOM 162 HB VAL A 164 -7.737 11.438 3.466 1.00 2.30 H ATOM 163 HG11 VAL A 164 -10.214 13.078 2.941 1.00 2.63 H ATOM 164 HG12 VAL A 164 -8.607 13.382 2.281 1.00 2.60 H ATOM 165 HG13 VAL A 164 -8.889 13.525 4.016 1.00 2.92 H ATOM 166 HG21 VAL A 164 -9.227 9.896 4.636 1.00 2.86 H ATOM 167 HG22 VAL A 164 -10.584 10.989 4.362 1.00 2.81 H ATOM 168 HG23 VAL A 164 -9.243 11.489 5.392 1.00 2.64 H ATOM 169 N PHE A 165 -9.223 8.385 1.355 1.00 1.49 N ATOM 170 CA PHE A 165 -8.890 6.967 1.425 1.00 1.32 C ATOM 171 C PHE A 165 -8.215 6.502 0.137 1.00 1.13 C ATOM 172 O PHE A 165 -7.040 6.138 0.138 1.00 0.96 O ATOM 173 CB PHE A 165 -10.151 6.139 1.684 1.00 1.48 C ATOM 174 CG PHE A 165 -9.918 4.656 1.624 1.00 1.40 C ATOM 175 CD1 PHE A 165 -9.359 3.983 2.697 1.00 2.06 C ATOM 176 CD2 PHE A 165 -10.260 3.936 0.490 1.00 1.57 C ATOM 177 CE1 PHE A 165 -9.145 2.618 2.642 1.00 2.08 C ATOM 178 CE2 PHE A 165 -10.049 2.572 0.429 1.00 1.61 C ATOM 179 CZ PHE A 165 -9.490 1.912 1.506 1.00 1.47 C ATOM 180 H PHE A 165 -9.836 8.699 0.657 1.00 1.59 H ATOM 181 HA PHE A 165 -8.203 6.829 2.248 1.00 1.31 H ATOM 182 HB2 PHE A 165 -10.532 6.374 2.666 1.00 1.63 H ATOM 183 HB3 PHE A 165 -10.896 6.390 0.944 1.00 1.57 H ATOM 184 HD1 PHE A 165 -9.089 4.534 3.586 1.00 2.84 H ATOM 185 HD2 PHE A 165 -10.697 4.450 -0.353 1.00 2.20 H ATOM 186 HE1 PHE A 165 -8.709 2.105 3.486 1.00 2.86 H ATOM 187 HE2 PHE A 165 -10.320 2.022 -0.460 1.00 2.27 H ATOM 188 HZ PHE A 165 -9.325 0.847 1.461 1.00 1.56 H ATOM 189 N LEU A 166 -8.967 6.518 -0.958 1.00 1.25 N ATOM 190 CA LEU A 166 -8.444 6.097 -2.254 1.00 1.22 C ATOM 191 C LEU A 166 -7.083 6.731 -2.546 1.00 1.03 C ATOM 192 O LEU A 166 -6.107 6.020 -2.781 1.00 0.95 O ATOM 193 CB LEU A 166 -9.438 6.434 -3.369 1.00 1.49 C ATOM 194 CG LEU A 166 -10.786 5.721 -3.271 1.00 1.76 C ATOM 195 CD1 LEU A 166 -11.648 6.040 -4.482 1.00 2.04 C ATOM 196 CD2 LEU A 166 -10.586 4.218 -3.137 1.00 1.79 C ATOM 197 H LEU A 166 -9.897 6.820 -0.895 1.00 1.43 H ATOM 198 HA LEU A 166 -8.319 5.025 -2.219 1.00 1.22 H ATOM 199 HB2 LEU A 166 -9.619 7.497 -3.356 1.00 1.53 H ATOM 200 HB3 LEU A 166 -8.988 6.174 -4.315 1.00 1.52 H ATOM 201 HG LEU A 166 -11.307 6.069 -2.391 1.00 1.79 H ATOM 202 HD11 LEU A 166 -11.815 7.105 -4.534 1.00 2.29 H ATOM 203 HD12 LEU A 166 -12.596 5.531 -4.394 1.00 2.46 H ATOM 204 HD13 LEU A 166 -11.145 5.710 -5.379 1.00 2.24 H ATOM 205 HD21 LEU A 166 -11.547 3.731 -3.084 1.00 2.08 H ATOM 206 HD22 LEU A 166 -10.028 4.009 -2.236 1.00 2.15 H ATOM 207 HD23 LEU A 166 -10.041 3.850 -3.992 1.00 1.96 H ATOM 208 N PRO A 167 -6.989 8.076 -2.536 1.00 1.04 N ATOM 209 CA PRO A 167 -5.726 8.774 -2.806 1.00 0.94 C ATOM 210 C PRO A 167 -4.639 8.409 -1.802 1.00 0.80 C ATOM 211 O PRO A 167 -3.449 8.447 -2.119 1.00 0.85 O ATOM 212 CB PRO A 167 -6.093 10.259 -2.684 1.00 1.03 C ATOM 213 CG PRO A 167 -7.360 10.281 -1.903 1.00 1.28 C ATOM 214 CD PRO A 167 -8.087 9.021 -2.269 1.00 1.26 C ATOM 215 HA PRO A 167 -5.370 8.570 -3.805 1.00 0.97 H ATOM 216 HB2 PRO A 167 -5.303 10.786 -2.170 1.00 1.08 H ATOM 217 HB3 PRO A 167 -6.230 10.678 -3.669 1.00 1.01 H ATOM 218 HG2 PRO A 167 -7.140 10.294 -0.846 1.00 1.46 H ATOM 219 HG3 PRO A 167 -7.946 11.145 -2.176 1.00 1.53 H ATOM 220 HD2 PRO A 167 -8.699 8.689 -1.447 1.00 1.37 H ATOM 221 HD3 PRO A 167 -8.688 9.176 -3.153 1.00 1.48 H ATOM 222 N SER A 168 -5.051 8.055 -0.589 1.00 0.76 N ATOM 223 CA SER A 168 -4.109 7.683 0.458 1.00 0.70 C ATOM 224 C SER A 168 -3.367 6.402 0.088 1.00 0.57 C ATOM 225 O SER A 168 -2.158 6.291 0.297 1.00 0.51 O ATOM 226 CB SER A 168 -4.837 7.497 1.790 1.00 0.82 C ATOM 227 OG SER A 168 -5.512 8.682 2.173 1.00 1.39 O ATOM 228 H SER A 168 -6.012 8.045 -0.395 1.00 0.85 H ATOM 229 HA SER A 168 -3.391 8.482 0.559 1.00 0.73 H ATOM 230 HB2 SER A 168 -5.560 6.701 1.695 1.00 1.22 H ATOM 231 HB3 SER A 168 -4.120 7.242 2.557 1.00 1.49 H ATOM 232 HG SER A 168 -6.093 8.495 2.914 1.00 1.77 H ATOM 233 N LEU A 169 -4.097 5.439 -0.463 1.00 0.58 N ATOM 234 CA LEU A 169 -3.506 4.167 -0.864 1.00 0.51 C ATOM 235 C LEU A 169 -2.341 4.392 -1.820 1.00 0.41 C ATOM 236 O LEU A 169 -1.281 3.782 -1.679 1.00 0.36 O ATOM 237 CB LEU A 169 -4.557 3.276 -1.527 1.00 0.64 C ATOM 238 CG LEU A 169 -5.796 2.989 -0.676 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.734 2.039 -1.404 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.394 2.414 0.674 1.00 0.81 C ATOM 241 H LEU A 169 -5.056 5.584 -0.602 1.00 0.67 H ATOM 242 HA LEU A 169 -3.138 3.677 0.024 1.00 0.50 H ATOM 243 HB2 LEU A 169 -4.876 3.753 -2.443 1.00 0.71 H ATOM 244 HB3 LEU A 169 -4.093 2.333 -1.775 1.00 0.64 H ATOM 245 HG LEU A 169 -6.327 3.913 -0.503 1.00 0.95 H ATOM 246 HD11 LEU A 169 -7.024 2.473 -2.349 1.00 1.46 H ATOM 247 HD12 LEU A 169 -7.613 1.868 -0.801 1.00 1.50 H ATOM 248 HD13 LEU A 169 -6.230 1.099 -1.580 1.00 1.67 H ATOM 249 HD21 LEU A 169 -4.830 1.505 0.526 1.00 1.35 H ATOM 250 HD22 LEU A 169 -6.281 2.197 1.251 1.00 1.33 H ATOM 251 HD23 LEU A 169 -4.785 3.132 1.205 1.00 1.26 H ATOM 252 N LEU A 170 -2.542 5.276 -2.791 1.00 0.46 N ATOM 253 CA LEU A 170 -1.508 5.582 -3.773 1.00 0.47 C ATOM 254 C LEU A 170 -0.279 6.177 -3.094 1.00 0.38 C ATOM 255 O LEU A 170 0.844 5.715 -3.303 1.00 0.39 O ATOM 256 CB LEU A 170 -2.043 6.551 -4.829 1.00 0.60 C ATOM 257 CG LEU A 170 -3.040 5.948 -5.824 1.00 0.73 C ATOM 258 CD1 LEU A 170 -4.164 5.229 -5.098 1.00 0.88 C ATOM 259 CD2 LEU A 170 -3.601 7.031 -6.733 1.00 1.12 C ATOM 260 H LEU A 170 -3.404 5.739 -2.844 1.00 0.53 H ATOM 261 HA LEU A 170 -1.226 4.658 -4.255 1.00 0.51 H ATOM 262 HB2 LEU A 170 -2.522 7.376 -4.323 1.00 0.59 H ATOM 263 HB3 LEU A 170 -1.203 6.936 -5.388 1.00 0.63 H ATOM 264 HG LEU A 170 -2.527 5.226 -6.442 1.00 0.91 H ATOM 265 HD11 LEU A 170 -4.663 5.917 -4.432 1.00 1.43 H ATOM 266 HD12 LEU A 170 -3.757 4.405 -4.527 1.00 1.39 H ATOM 267 HD13 LEU A 170 -4.873 4.848 -5.818 1.00 1.39 H ATOM 268 HD21 LEU A 170 -4.158 7.744 -6.143 1.00 1.66 H ATOM 269 HD22 LEU A 170 -4.254 6.583 -7.467 1.00 1.57 H ATOM 270 HD23 LEU A 170 -2.789 7.537 -7.235 1.00 1.57 H ATOM 271 N LEU A 171 -0.500 7.203 -2.279 1.00 0.36 N ATOM 272 CA LEU A 171 0.589 7.861 -1.568 1.00 0.37 C ATOM 273 C LEU A 171 1.313 6.877 -0.656 1.00 0.32 C ATOM 274 O LEU A 171 2.541 6.885 -0.569 1.00 0.35 O ATOM 275 CB LEU A 171 0.054 9.036 -0.746 1.00 0.44 C ATOM 276 CG LEU A 171 -0.673 10.114 -1.551 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.075 11.271 -0.649 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.201 10.603 -2.695 1.00 0.62 C ATOM 279 H LEU A 171 -1.417 7.524 -2.154 1.00 0.40 H ATOM 280 HA LEU A 171 1.286 8.234 -2.303 1.00 0.43 H ATOM 281 HB2 LEU A 171 -0.629 8.648 -0.004 1.00 0.45 H ATOM 282 HB3 LEU A 171 0.886 9.499 -0.237 1.00 0.49 H ATOM 283 HG LEU A 171 -1.574 9.692 -1.974 1.00 0.56 H ATOM 284 HD11 LEU A 171 -1.601 12.015 -1.230 1.00 1.22 H ATOM 285 HD12 LEU A 171 -0.190 11.713 -0.215 1.00 1.16 H ATOM 286 HD13 LEU A 171 -1.719 10.908 0.138 1.00 1.19 H ATOM 287 HD21 LEU A 171 1.128 10.993 -2.300 1.00 1.19 H ATOM 288 HD22 LEU A 171 -0.316 11.384 -3.235 1.00 1.23 H ATOM 289 HD23 LEU A 171 0.412 9.782 -3.364 1.00 1.15 H ATOM 290 N SER A 172 0.544 6.032 0.024 1.00 0.28 N ATOM 291 CA SER A 172 1.113 5.041 0.931 1.00 0.29 C ATOM 292 C SER A 172 2.067 4.111 0.191 1.00 0.25 C ATOM 293 O SER A 172 3.190 3.875 0.636 1.00 0.27 O ATOM 294 CB SER A 172 0.001 4.226 1.595 1.00 0.35 C ATOM 295 OG SER A 172 -0.850 5.057 2.367 1.00 0.42 O ATOM 296 H SER A 172 -0.428 6.074 -0.087 1.00 0.30 H ATOM 297 HA SER A 172 1.664 5.569 1.694 1.00 0.33 H ATOM 298 HB2 SER A 172 -0.589 3.738 0.834 1.00 0.35 H ATOM 299 HB3 SER A 172 0.441 3.483 2.242 1.00 0.38 H ATOM 300 HG SER A 172 -1.471 5.505 1.789 1.00 0.48 H ATOM 301 N HIS A 173 1.612 3.584 -0.943 1.00 0.23 N ATOM 302 CA HIS A 173 2.427 2.680 -1.745 1.00 0.24 C ATOM 303 C HIS A 173 3.771 3.316 -2.085 1.00 0.22 C ATOM 304 O HIS A 173 4.823 2.707 -1.894 1.00 0.24 O ATOM 305 CB HIS A 173 1.690 2.298 -3.030 1.00 0.31 C ATOM 306 CG HIS A 173 0.429 1.526 -2.790 1.00 0.37 C ATOM 307 ND1 HIS A 173 -0.795 1.905 -3.302 1.00 0.42 N ATOM 308 CD2 HIS A 173 0.206 0.386 -2.093 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.715 1.033 -2.930 1.00 0.48 C ATOM 310 NE2 HIS A 173 -1.134 0.103 -2.196 1.00 0.53 N ATOM 311 H HIS A 173 0.709 3.810 -1.246 1.00 0.24 H ATOM 312 HA HIS A 173 2.601 1.787 -1.162 1.00 0.26 H ATOM 313 HB2 HIS A 173 1.431 3.198 -3.568 1.00 0.32 H ATOM 314 HB3 HIS A 173 2.343 1.690 -3.643 1.00 0.35 H ATOM 315 HD1 HIS A 173 -0.963 2.695 -3.858 1.00 0.51 H ATOM 316 HD2 HIS A 173 0.945 -0.192 -1.557 1.00 0.66 H ATOM 317 HE1 HIS A 173 -2.764 1.074 -3.183 1.00 0.56 H ATOM 318 HE2 HIS A 173 -1.593 -0.646 -1.763 1.00 0.66 H ATOM 319 N LEU A 174 3.726 4.545 -2.590 1.00 0.22 N ATOM 320 CA LEU A 174 4.940 5.266 -2.952 1.00 0.26 C ATOM 321 C LEU A 174 5.876 5.389 -1.754 1.00 0.24 C ATOM 322 O LEU A 174 7.068 5.099 -1.853 1.00 0.29 O ATOM 323 CB LEU A 174 4.591 6.656 -3.490 1.00 0.31 C ATOM 324 CG LEU A 174 3.806 6.662 -4.803 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.405 8.079 -5.179 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.627 6.028 -5.917 1.00 0.42 C ATOM 327 H LEU A 174 2.855 4.977 -2.721 1.00 0.23 H ATOM 328 HA LEU A 174 5.439 4.704 -3.728 1.00 0.31 H ATOM 329 HB2 LEU A 174 4.005 7.171 -2.743 1.00 0.32 H ATOM 330 HB3 LEU A 174 5.509 7.201 -3.643 1.00 0.34 H ATOM 331 HG LEU A 174 2.904 6.080 -4.680 1.00 0.36 H ATOM 332 HD11 LEU A 174 2.776 8.492 -4.404 1.00 1.03 H ATOM 333 HD12 LEU A 174 2.863 8.064 -6.113 1.00 1.05 H ATOM 334 HD13 LEU A 174 4.291 8.689 -5.285 1.00 1.09 H ATOM 335 HD21 LEU A 174 4.053 6.027 -6.832 1.00 1.18 H ATOM 336 HD22 LEU A 174 4.878 5.012 -5.648 1.00 1.00 H ATOM 337 HD23 LEU A 174 5.534 6.596 -6.063 1.00 1.04 H ATOM 338 N LEU A 175 5.328 5.822 -0.624 1.00 0.23 N ATOM 339 CA LEU A 175 6.113 5.982 0.594 1.00 0.27 C ATOM 340 C LEU A 175 6.684 4.645 1.054 1.00 0.24 C ATOM 341 O LEU A 175 7.848 4.559 1.447 1.00 0.27 O ATOM 342 CB LEU A 175 5.256 6.595 1.703 1.00 0.32 C ATOM 343 CG LEU A 175 4.756 8.012 1.420 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.919 8.527 2.581 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.929 8.943 1.151 1.00 0.46 C ATOM 346 H LEU A 175 4.371 6.037 -0.609 1.00 0.22 H ATOM 347 HA LEU A 175 6.931 6.651 0.374 1.00 0.32 H ATOM 348 HB2 LEU A 175 4.398 5.957 1.861 1.00 0.30 H ATOM 349 HB3 LEU A 175 5.839 6.617 2.611 1.00 0.37 H ATOM 350 HG LEU A 175 4.131 7.997 0.540 1.00 0.33 H ATOM 351 HD11 LEU A 175 4.517 8.537 3.480 1.00 1.21 H ATOM 352 HD12 LEU A 175 3.066 7.879 2.724 1.00 1.07 H ATOM 353 HD13 LEU A 175 3.579 9.528 2.362 1.00 1.10 H ATOM 354 HD21 LEU A 175 5.561 9.942 0.966 1.00 1.16 H ATOM 355 HD22 LEU A 175 6.473 8.595 0.286 1.00 1.08 H ATOM 356 HD23 LEU A 175 6.585 8.955 2.008 1.00 1.11 H ATOM 357 N ALA A 176 5.860 3.604 1.005 1.00 0.21 N ATOM 358 CA ALA A 176 6.292 2.273 1.416 1.00 0.21 C ATOM 359 C ALA A 176 7.568 1.872 0.686 1.00 0.19 C ATOM 360 O ALA A 176 8.559 1.481 1.308 1.00 0.21 O ATOM 361 CB ALA A 176 5.189 1.258 1.157 1.00 0.21 C ATOM 362 H ALA A 176 4.943 3.732 0.686 1.00 0.20 H ATOM 363 HA ALA A 176 6.487 2.297 2.478 1.00 0.24 H ATOM 364 HB1 ALA A 176 4.993 1.202 0.096 1.00 1.06 H ATOM 365 HB2 ALA A 176 4.290 1.563 1.673 1.00 1.09 H ATOM 366 HB3 ALA A 176 5.500 0.289 1.517 1.00 0.96 H ATOM 367 N ILE A 177 7.540 1.977 -0.640 1.00 0.18 N ATOM 368 CA ILE A 177 8.697 1.636 -1.453 1.00 0.20 C ATOM 369 C ILE A 177 9.905 2.460 -1.028 1.00 0.21 C ATOM 370 O ILE A 177 11.022 1.947 -0.940 1.00 0.23 O ATOM 371 CB ILE A 177 8.425 1.866 -2.953 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.213 1.049 -3.406 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.652 1.504 -3.776 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.934 1.156 -4.889 1.00 0.47 C ATOM 375 H ILE A 177 6.722 2.292 -1.077 1.00 0.18 H ATOM 376 HA ILE A 177 8.916 0.588 -1.302 1.00 0.22 H ATOM 377 HB ILE A 177 8.219 2.915 -3.102 1.00 0.22 H ATOM 378 HG12 ILE A 177 7.382 0.008 -3.176 1.00 0.52 H ATOM 379 HG13 ILE A 177 6.337 1.392 -2.877 1.00 0.48 H ATOM 380 HG21 ILE A 177 10.486 2.116 -3.467 1.00 1.07 H ATOM 381 HG22 ILE A 177 9.447 1.677 -4.822 1.00 1.06 H ATOM 382 HG23 ILE A 177 9.893 0.462 -3.623 1.00 1.01 H ATOM 383 HD11 ILE A 177 6.069 0.558 -5.137 1.00 1.07 H ATOM 384 HD12 ILE A 177 7.789 0.798 -5.443 1.00 1.10 H ATOM 385 HD13 ILE A 177 6.744 2.188 -5.147 1.00 1.28 H ATOM 386 N GLY A 178 9.673 3.743 -0.766 1.00 0.20 N ATOM 387 CA GLY A 178 10.750 4.617 -0.342 1.00 0.23 C ATOM 388 C GLY A 178 11.422 4.113 0.918 1.00 0.22 C ATOM 389 O GLY A 178 12.649 4.113 1.019 1.00 0.23 O ATOM 390 H GLY A 178 8.764 4.097 -0.859 1.00 0.20 H ATOM 391 HA2 GLY A 178 11.483 4.679 -1.131 1.00 0.25 H ATOM 392 HA3 GLY A 178 10.349 5.602 -0.156 1.00 0.27 H ATOM 393 N LEU A 179 10.614 3.681 1.884 1.00 0.21 N ATOM 394 CA LEU A 179 11.139 3.158 3.137 1.00 0.23 C ATOM 395 C LEU A 179 12.096 2.007 2.863 1.00 0.21 C ATOM 396 O LEU A 179 13.203 1.962 3.401 1.00 0.24 O ATOM 397 CB LEU A 179 9.999 2.680 4.041 1.00 0.27 C ATOM 398 CG LEU A 179 8.958 3.743 4.394 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.906 3.168 5.330 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.627 4.957 5.022 1.00 0.36 C ATOM 401 H LEU A 179 9.644 3.715 1.747 1.00 0.21 H ATOM 402 HA LEU A 179 11.675 3.952 3.633 1.00 0.25 H ATOM 403 HB2 LEU A 179 9.494 1.863 3.546 1.00 0.27 H ATOM 404 HB3 LEU A 179 10.427 2.310 4.960 1.00 0.30 H ATOM 405 HG LEU A 179 8.461 4.062 3.491 1.00 0.29 H ATOM 406 HD11 LEU A 179 7.178 3.929 5.565 1.00 1.01 H ATOM 407 HD12 LEU A 179 8.380 2.831 6.241 1.00 1.13 H ATOM 408 HD13 LEU A 179 7.415 2.334 4.850 1.00 1.09 H ATOM 409 HD21 LEU A 179 10.137 4.659 5.926 1.00 1.07 H ATOM 410 HD22 LEU A 179 8.879 5.698 5.258 1.00 1.15 H ATOM 411 HD23 LEU A 179 10.340 5.374 4.327 1.00 0.95 H ATOM 412 N GLY A 180 11.660 1.078 2.018 1.00 0.20 N ATOM 413 CA GLY A 180 12.492 -0.060 1.677 1.00 0.23 C ATOM 414 C GLY A 180 13.866 0.355 1.190 1.00 0.24 C ATOM 415 O GLY A 180 14.882 -0.132 1.687 1.00 0.28 O ATOM 416 H GLY A 180 10.764 1.166 1.624 1.00 0.21 H ATOM 417 HA2 GLY A 180 12.604 -0.685 2.550 1.00 0.27 H ATOM 418 HA3 GLY A 180 12.003 -0.629 0.900 1.00 0.25 H ATOM 419 N ILE A 181 13.899 1.259 0.214 1.00 0.26 N ATOM 420 CA ILE A 181 15.160 1.740 -0.338 1.00 0.32 C ATOM 421 C ILE A 181 16.005 2.418 0.738 1.00 0.33 C ATOM 422 O ILE A 181 17.208 2.177 0.839 1.00 0.34 O ATOM 423 CB ILE A 181 14.926 2.729 -1.499 1.00 0.41 C ATOM 424 CG1 ILE A 181 14.116 2.060 -2.612 1.00 0.47 C ATOM 425 CG2 ILE A 181 16.253 3.241 -2.043 1.00 0.52 C ATOM 426 CD1 ILE A 181 13.899 2.948 -3.818 1.00 0.90 C ATOM 427 H ILE A 181 13.056 1.610 -0.142 1.00 0.28 H ATOM 428 HA ILE A 181 15.701 0.887 -0.722 1.00 0.36 H ATOM 429 HB ILE A 181 14.371 3.573 -1.118 1.00 0.41 H ATOM 430 HG12 ILE A 181 14.636 1.173 -2.942 1.00 1.15 H ATOM 431 HG13 ILE A 181 13.147 1.781 -2.224 1.00 1.14 H ATOM 432 HG21 ILE A 181 16.834 2.411 -2.416 1.00 1.17 H ATOM 433 HG22 ILE A 181 16.799 3.736 -1.252 1.00 1.03 H ATOM 434 HG23 ILE A 181 16.068 3.941 -2.845 1.00 1.13 H ATOM 435 HD11 ILE A 181 14.854 3.265 -4.208 1.00 1.51 H ATOM 436 HD12 ILE A 181 13.322 3.815 -3.528 1.00 1.57 H ATOM 437 HD13 ILE A 181 13.364 2.399 -4.578 1.00 1.50 H ATOM 438 N TYR A 182 15.368 3.267 1.539 1.00 0.35 N ATOM 439 CA TYR A 182 16.063 3.978 2.607 1.00 0.42 C ATOM 440 C TYR A 182 16.841 3.005 3.487 1.00 0.40 C ATOM 441 O TYR A 182 18.015 3.223 3.785 1.00 0.46 O ATOM 442 CB TYR A 182 15.066 4.768 3.458 1.00 0.49 C ATOM 443 CG TYR A 182 15.686 5.407 4.681 1.00 0.62 C ATOM 444 CD1 TYR A 182 16.439 6.569 4.576 1.00 1.34 C ATOM 445 CD2 TYR A 182 15.518 4.845 5.941 1.00 1.16 C ATOM 446 CE1 TYR A 182 17.009 7.153 5.692 1.00 1.44 C ATOM 447 CE2 TYR A 182 16.085 5.423 7.061 1.00 1.25 C ATOM 448 CZ TYR A 182 16.829 6.576 6.932 1.00 0.93 C ATOM 449 OH TYR A 182 17.395 7.154 8.044 1.00 1.09 O ATOM 450 H TYR A 182 14.408 3.419 1.409 1.00 0.35 H ATOM 451 HA TYR A 182 16.758 4.666 2.150 1.00 0.48 H ATOM 452 HB2 TYR A 182 14.634 5.554 2.857 1.00 0.53 H ATOM 453 HB3 TYR A 182 14.281 4.104 3.791 1.00 0.44 H ATOM 454 HD1 TYR A 182 16.578 7.019 3.605 1.00 2.06 H ATOM 455 HD2 TYR A 182 14.935 3.941 6.039 1.00 1.87 H ATOM 456 HE1 TYR A 182 17.590 8.057 5.591 1.00 2.19 H ATOM 457 HE2 TYR A 182 15.943 4.971 8.031 1.00 1.96 H ATOM 458 HH TYR A 182 17.274 8.106 8.008 1.00 1.69 H ATOM 459 N ILE A 183 16.177 1.933 3.902 1.00 0.36 N ATOM 460 CA ILE A 183 16.801 0.924 4.749 1.00 0.42 C ATOM 461 C ILE A 183 17.975 0.258 4.037 1.00 0.41 C ATOM 462 O ILE A 183 19.058 0.112 4.606 1.00 0.46 O ATOM 463 CB ILE A 183 15.787 -0.158 5.168 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.592 0.481 5.879 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.451 -1.193 6.064 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.517 -0.510 6.265 1.00 0.80 C ATOM 467 H ILE A 183 15.242 1.817 3.632 1.00 0.34 H ATOM 468 HA ILE A 183 17.164 1.414 5.641 1.00 0.49 H ATOM 469 HB ILE A 183 15.440 -0.659 4.277 1.00 0.46 H ATOM 470 HG12 ILE A 183 14.936 0.965 6.782 1.00 1.02 H ATOM 471 HG13 ILE A 183 14.148 1.219 5.228 1.00 0.94 H ATOM 472 HG21 ILE A 183 17.276 -1.650 5.537 1.00 1.09 H ATOM 473 HG22 ILE A 183 15.731 -1.952 6.332 1.00 1.22 H ATOM 474 HG23 ILE A 183 16.818 -0.713 6.959 1.00 1.23 H ATOM 475 HD11 ILE A 183 13.933 -1.257 6.925 1.00 1.37 H ATOM 476 HD12 ILE A 183 13.133 -0.990 5.376 1.00 1.29 H ATOM 477 HD13 ILE A 183 12.714 0.007 6.770 1.00 1.53 H ATOM 478 N GLY A 184 17.752 -0.146 2.791 1.00 0.39 N ATOM 479 CA GLY A 184 18.797 -0.797 2.021 1.00 0.46 C ATOM 480 C GLY A 184 20.003 0.093 1.783 1.00 0.50 C ATOM 481 O GLY A 184 21.136 -0.301 2.057 1.00 0.55 O ATOM 482 H GLY A 184 16.869 -0.002 2.391 1.00 0.38 H ATOM 483 HA2 GLY A 184 19.117 -1.682 2.549 1.00 0.51 H ATOM 484 HA3 GLY A 184 18.389 -1.092 1.065 1.00 0.50 H ATOM 485 N ARG A 185 19.763 1.295 1.268 1.00 0.53 N ATOM 486 CA ARG A 185 20.842 2.234 0.987 1.00 0.65 C ATOM 487 C ARG A 185 21.634 2.558 2.250 1.00 0.67 C ATOM 488 O ARG A 185 22.819 2.886 2.182 1.00 0.76 O ATOM 489 CB ARG A 185 20.286 3.521 0.377 1.00 0.76 C ATOM 490 CG ARG A 185 19.482 4.358 1.356 1.00 0.72 C ATOM 491 CD ARG A 185 20.058 5.759 1.490 1.00 0.81 C ATOM 492 NE ARG A 185 20.119 6.452 0.206 1.00 1.27 N ATOM 493 CZ ARG A 185 20.504 7.716 0.069 1.00 1.59 C ATOM 494 NH1 ARG A 185 20.859 8.421 1.135 1.00 1.66 N ATOM 495 NH2 ARG A 185 20.536 8.276 -1.133 1.00 2.24 N ATOM 496 H ARG A 185 18.838 1.554 1.070 1.00 0.51 H ATOM 497 HA ARG A 185 21.506 1.769 0.273 1.00 0.72 H ATOM 498 HB2 ARG A 185 21.108 4.119 0.017 1.00 0.90 H ATOM 499 HB3 ARG A 185 19.646 3.264 -0.454 1.00 0.78 H ATOM 500 HG2 ARG A 185 18.464 4.430 1.003 1.00 0.83 H ATOM 501 HG3 ARG A 185 19.499 3.879 2.322 1.00 0.83 H ATOM 502 HD2 ARG A 185 19.435 6.328 2.165 1.00 0.91 H ATOM 503 HD3 ARG A 185 21.056 5.685 1.897 1.00 1.29 H ATOM 504 HE ARG A 185 19.861 5.948 -0.595 1.00 1.66 H ATOM 505 HH11 ARG A 185 20.837 8.000 2.043 1.00 1.62 H ATOM 506 HH12 ARG A 185 21.148 9.373 1.032 1.00 2.05 H ATOM 507 HH21 ARG A 185 20.270 7.745 -1.938 1.00 2.59 H ATOM 508 HH22 ARG A 185 20.825 9.228 -1.234 1.00 2.51 H ATOM 509 N ARG A 186 20.974 2.468 3.401 1.00 0.63 N ATOM 510 CA ARG A 186 21.625 2.757 4.674 1.00 0.73 C ATOM 511 C ARG A 186 21.927 1.474 5.443 1.00 0.74 C ATOM 512 O ARG A 186 21.663 1.381 6.642 1.00 0.86 O ATOM 513 CB ARG A 186 20.746 3.679 5.521 1.00 0.81 C ATOM 514 CG ARG A 186 20.552 5.060 4.914 1.00 1.80 C ATOM 515 CD ARG A 186 21.883 5.762 4.691 1.00 2.20 C ATOM 516 NE ARG A 186 22.618 5.953 5.937 1.00 2.90 N ATOM 517 CZ ARG A 186 23.907 6.270 5.991 1.00 3.61 C ATOM 518 NH1 ARG A 186 24.601 6.434 4.873 1.00 3.86 N ATOM 519 NH2 ARG A 186 24.504 6.425 7.165 1.00 4.48 N ATOM 520 H ARG A 186 20.032 2.201 3.393 1.00 0.59 H ATOM 521 HA ARG A 186 22.556 3.260 4.461 1.00 0.82 H ATOM 522 HB2 ARG A 186 19.775 3.222 5.640 1.00 1.20 H ATOM 523 HB3 ARG A 186 21.200 3.797 6.494 1.00 1.04 H ATOM 524 HG2 ARG A 186 20.047 4.959 3.966 1.00 2.30 H ATOM 525 HG3 ARG A 186 19.949 5.655 5.585 1.00 2.41 H ATOM 526 HD2 ARG A 186 22.482 5.165 4.019 1.00 2.55 H ATOM 527 HD3 ARG A 186 21.695 6.727 4.242 1.00 2.34 H ATOM 528 HE ARG A 186 22.125 5.838 6.777 1.00 3.21 H ATOM 529 HH11 ARG A 186 24.153 6.319 3.986 1.00 3.58 H ATOM 530 HH12 ARG A 186 25.571 6.673 4.916 1.00 4.58 H ATOM 531 HH21 ARG A 186 23.985 6.302 8.010 1.00 4.71 H ATOM 532 HH22 ARG A 186 25.475 6.663 7.206 1.00 5.08 H ATOM 533 N LEU A 187 22.482 0.487 4.745 1.00 0.73 N ATOM 534 CA LEU A 187 22.825 -0.789 5.363 1.00 0.84 C ATOM 535 C LEU A 187 24.251 -0.763 5.908 1.00 1.03 C ATOM 536 O LEU A 187 24.521 -1.280 6.991 1.00 1.21 O ATOM 537 CB LEU A 187 22.670 -1.929 4.353 1.00 0.83 C ATOM 538 CG LEU A 187 21.226 -2.342 4.060 1.00 0.78 C ATOM 539 CD1 LEU A 187 21.169 -3.266 2.853 1.00 0.90 C ATOM 540 CD2 LEU A 187 20.609 -3.016 5.276 1.00 0.98 C ATOM 541 H LEU A 187 22.664 0.620 3.791 1.00 0.71 H ATOM 542 HA LEU A 187 22.144 -0.953 6.184 1.00 0.91 H ATOM 543 HB2 LEU A 187 23.131 -1.625 3.425 1.00 0.82 H ATOM 544 HB3 LEU A 187 23.197 -2.791 4.734 1.00 1.01 H ATOM 545 HG LEU A 187 20.643 -1.461 3.835 1.00 0.65 H ATOM 546 HD11 LEU A 187 21.515 -2.736 1.977 1.00 1.33 H ATOM 547 HD12 LEU A 187 20.151 -3.593 2.698 1.00 1.33 H ATOM 548 HD13 LEU A 187 21.801 -4.125 3.027 1.00 1.44 H ATOM 549 HD21 LEU A 187 19.595 -3.311 5.049 1.00 1.61 H ATOM 550 HD22 LEU A 187 20.606 -2.326 6.107 1.00 1.37 H ATOM 551 HD23 LEU A 187 21.189 -3.890 5.536 1.00 1.34 H ATOM 552 N THR A 188 25.161 -0.159 5.149 1.00 1.13 N ATOM 553 CA THR A 188 26.557 -0.062 5.559 1.00 1.36 C ATOM 554 C THR A 188 27.228 1.167 4.953 1.00 1.79 C ATOM 555 O THR A 188 27.159 2.245 5.580 1.00 2.52 O ATOM 556 CB THR A 188 27.353 -1.322 5.164 1.00 2.06 C ATOM 557 OG1 THR A 188 28.756 -1.090 5.336 1.00 2.72 O ATOM 558 CG2 THR A 188 27.073 -1.722 3.722 1.00 2.69 C ATOM 559 OXT THR A 188 27.818 1.043 3.859 1.00 2.28 O ATOM 560 H THR A 188 24.886 0.233 4.293 1.00 1.14 H ATOM 561 HA THR A 188 26.579 0.026 6.635 1.00 1.70 H ATOM 562 HB THR A 188 27.052 -2.134 5.810 1.00 2.38 H ATOM 563 HG1 THR A 188 29.158 -1.853 5.760 1.00 3.01 H ATOM 564 HG21 THR A 188 26.016 -1.901 3.598 1.00 3.02 H ATOM 565 HG22 THR A 188 27.621 -2.622 3.486 1.00 3.16 H ATOM 566 HG23 THR A 188 27.385 -0.929 3.060 1.00 2.98 H