ATOM 39 N GLY A 4 -3.810 -12.135 -1.890 1.00 0.95 N ATOM 40 CA GLY A 4 -2.558 -11.830 -1.234 1.00 1.29 C ATOM 41 C GLY A 4 -2.793 -10.667 -0.281 1.00 1.17 C ATOM 42 O GLY A 4 -2.628 -9.506 -0.659 1.00 1.81 O ATOM 43 H GLY A 4 -3.953 -11.722 -2.806 1.00 1.70 H ATOM 44 HA2 GLY A 4 -2.185 -12.702 -0.695 1.00 1.68 H ATOM 45 HA3 GLY A 4 -1.817 -11.540 -1.979 1.00 1.81 H ATOM 46 N VAL A 5 -3.153 -10.988 0.962 1.00 0.88 N ATOM 47 CA VAL A 5 -3.318 -9.994 2.007 1.00 0.84 C ATOM 48 C VAL A 5 -1.925 -9.597 2.476 1.00 0.92 C ATOM 49 O VAL A 5 -1.091 -10.463 2.740 1.00 1.29 O ATOM 50 CB VAL A 5 -4.117 -10.551 3.201 1.00 1.01 C ATOM 51 CG1 VAL A 5 -4.559 -9.400 4.113 1.00 1.93 C ATOM 52 CG2 VAL A 5 -5.346 -11.350 2.763 1.00 2.64 C ATOM 53 H VAL A 5 -3.357 -11.959 1.160 1.00 1.28 H ATOM 54 HA VAL A 5 -3.846 -9.135 1.596 1.00 0.78 H ATOM 55 HB VAL A 5 -3.481 -11.208 3.790 1.00 2.24 H ATOM 56 HG11 VAL A 5 -3.693 -8.861 4.496 1.00 2.96 H ATOM 57 HG12 VAL A 5 -5.186 -8.710 3.551 1.00 2.97 H ATOM 58 HG13 VAL A 5 -5.123 -9.789 4.960 1.00 2.70 H ATOM 59 HG21 VAL A 5 -5.979 -11.570 3.624 1.00 3.35 H ATOM 60 HG22 VAL A 5 -5.902 -10.765 2.039 1.00 3.40 H ATOM 61 HG23 VAL A 5 -5.048 -12.294 2.312 1.00 3.58 H ATOM 62 N LEU A 6 -1.666 -8.297 2.598 1.00 0.98 N ATOM 63 CA LEU A 6 -0.439 -7.804 3.188 1.00 1.20 C ATOM 64 C LEU A 6 -0.764 -6.485 3.871 1.00 0.99 C ATOM 65 O LEU A 6 -1.600 -5.731 3.378 1.00 1.25 O ATOM 66 CB LEU A 6 0.636 -7.680 2.098 1.00 1.47 C ATOM 67 CG LEU A 6 2.072 -7.510 2.614 1.00 1.84 C ATOM 68 CD1 LEU A 6 2.589 -8.796 3.272 1.00 2.89 C ATOM 69 CD2 LEU A 6 2.980 -7.173 1.423 1.00 2.05 C ATOM 70 H LEU A 6 -2.370 -7.607 2.338 1.00 1.11 H ATOM 71 HA LEU A 6 -0.116 -8.500 3.953 1.00 1.45 H ATOM 72 HB2 LEU A 6 0.611 -8.579 1.484 1.00 1.89 H ATOM 73 HB3 LEU A 6 0.385 -6.828 1.470 1.00 1.46 H ATOM 74 HG LEU A 6 2.120 -6.690 3.332 1.00 2.59 H ATOM 75 HD11 LEU A 6 2.029 -9.019 4.179 1.00 4.04 H ATOM 76 HD12 LEU A 6 2.494 -9.634 2.579 1.00 3.39 H ATOM 77 HD13 LEU A 6 3.638 -8.676 3.539 1.00 3.19 H ATOM 78 HD21 LEU A 6 2.942 -7.975 0.686 1.00 2.45 H ATOM 79 HD22 LEU A 6 2.654 -6.245 0.955 1.00 2.70 H ATOM 80 HD23 LEU A 6 4.008 -7.049 1.763 1.00 3.02 H ATOM 81 N GLU A 7 -0.139 -6.217 5.016 1.00 0.92 N ATOM 82 CA GLU A 7 -0.240 -4.932 5.676 1.00 0.77 C ATOM 83 C GLU A 7 1.166 -4.518 6.078 1.00 0.81 C ATOM 84 O GLU A 7 1.811 -5.206 6.871 1.00 1.20 O ATOM 85 CB GLU A 7 -1.260 -4.975 6.820 1.00 1.04 C ATOM 86 CG GLU A 7 -1.598 -3.543 7.261 1.00 1.99 C ATOM 87 CD GLU A 7 -2.840 -3.430 8.132 1.00 2.55 C ATOM 88 OE1 GLU A 7 -3.410 -4.478 8.500 1.00 2.63 O ATOM 89 OE2 GLU A 7 -3.281 -2.275 8.319 1.00 3.98 O ATOM 90 H GLU A 7 0.526 -6.874 5.399 1.00 1.27 H ATOM 91 HA GLU A 7 -0.594 -4.198 4.965 1.00 0.75 H ATOM 92 HB2 GLU A 7 -2.171 -5.451 6.455 1.00 1.85 H ATOM 93 HB3 GLU A 7 -0.878 -5.550 7.666 1.00 1.33 H ATOM 94 HG2 GLU A 7 -0.749 -3.136 7.785 1.00 2.55 H ATOM 95 HG3 GLU A 7 -1.760 -2.919 6.391 1.00 3.05 H ATOM 96 N LEU A 8 1.663 -3.443 5.460 1.00 0.70 N ATOM 97 CA LEU A 8 2.994 -2.920 5.713 1.00 0.77 C ATOM 98 C LEU A 8 2.893 -1.462 6.155 1.00 0.75 C ATOM 99 O LEU A 8 1.915 -0.785 5.841 1.00 0.90 O ATOM 100 CB LEU A 8 3.938 -3.200 4.528 1.00 1.21 C ATOM 101 CG LEU A 8 3.640 -2.678 3.111 1.00 1.05 C ATOM 102 CD1 LEU A 8 2.382 -3.269 2.464 1.00 1.98 C ATOM 103 CD2 LEU A 8 3.632 -1.154 3.010 1.00 2.23 C ATOM 104 H LEU A 8 1.061 -2.914 4.830 1.00 0.84 H ATOM 105 HA LEU A 8 3.428 -3.446 6.565 1.00 0.91 H ATOM 106 HB2 LEU A 8 4.924 -2.823 4.791 1.00 2.03 H ATOM 107 HB3 LEU A 8 4.016 -4.283 4.450 1.00 1.74 H ATOM 108 HG LEU A 8 4.479 -3.021 2.507 1.00 2.40 H ATOM 109 HD11 LEU A 8 2.408 -3.084 1.390 1.00 2.56 H ATOM 110 HD12 LEU A 8 2.341 -4.345 2.635 1.00 3.34 H ATOM 111 HD13 LEU A 8 1.488 -2.804 2.866 1.00 2.66 H ATOM 112 HD21 LEU A 8 4.514 -0.743 3.502 1.00 3.17 H ATOM 113 HD22 LEU A 8 3.645 -0.857 1.960 1.00 2.81 H ATOM 114 HD23 LEU A 8 2.734 -0.756 3.471 1.00 3.04 H ATOM 115 N VAL A 9 3.878 -0.992 6.920 1.00 0.73 N ATOM 116 CA VAL A 9 3.942 0.364 7.421 1.00 0.72 C ATOM 117 C VAL A 9 4.429 1.244 6.272 1.00 0.72 C ATOM 118 O VAL A 9 5.289 0.831 5.497 1.00 0.79 O ATOM 119 CB VAL A 9 4.858 0.400 8.661 1.00 0.75 C ATOM 120 CG1 VAL A 9 5.642 1.705 8.799 1.00 0.77 C ATOM 121 CG2 VAL A 9 4.008 0.187 9.919 1.00 0.74 C ATOM 122 H VAL A 9 4.714 -1.544 7.054 1.00 0.74 H ATOM 123 HA VAL A 9 2.952 0.679 7.735 1.00 0.73 H ATOM 124 HB VAL A 9 5.596 -0.400 8.599 1.00 0.84 H ATOM 125 HG11 VAL A 9 6.208 1.691 9.730 1.00 1.68 H ATOM 126 HG12 VAL A 9 6.345 1.789 7.971 1.00 1.81 H ATOM 127 HG13 VAL A 9 4.962 2.557 8.804 1.00 1.68 H ATOM 128 HG21 VAL A 9 4.653 0.119 10.795 1.00 1.77 H ATOM 129 HG22 VAL A 9 3.319 1.022 10.054 1.00 1.63 H ATOM 130 HG23 VAL A 9 3.432 -0.735 9.826 1.00 1.57 H ATOM 131 N VAL A 10 3.855 2.441 6.156 1.00 0.75 N ATOM 132 CA VAL A 10 4.146 3.450 5.174 1.00 0.72 C ATOM 133 C VAL A 10 4.307 4.756 5.946 1.00 0.69 C ATOM 134 O VAL A 10 3.329 5.449 6.228 1.00 1.09 O ATOM 135 CB VAL A 10 2.995 3.500 4.161 1.00 0.71 C ATOM 136 CG1 VAL A 10 3.304 4.592 3.146 1.00 2.04 C ATOM 137 CG2 VAL A 10 2.842 2.154 3.448 1.00 1.77 C ATOM 138 H VAL A 10 3.164 2.727 6.832 1.00 0.84 H ATOM 139 HA VAL A 10 5.075 3.227 4.651 1.00 0.80 H ATOM 140 HB VAL A 10 2.054 3.732 4.661 1.00 1.29 H ATOM 141 HG11 VAL A 10 4.312 4.436 2.771 1.00 3.20 H ATOM 142 HG12 VAL A 10 2.583 4.566 2.332 1.00 2.58 H ATOM 143 HG13 VAL A 10 3.253 5.559 3.637 1.00 2.71 H ATOM 144 HG21 VAL A 10 2.420 1.425 4.137 1.00 2.67 H ATOM 145 HG22 VAL A 10 2.170 2.260 2.598 1.00 2.24 H ATOM 146 HG23 VAL A 10 3.811 1.801 3.098 1.00 2.85 H ATOM 147 N ARG A 11 5.542 5.081 6.317 1.00 0.78 N ATOM 148 CA ARG A 11 5.853 6.328 6.989 1.00 0.79 C ATOM 149 C ARG A 11 5.929 7.458 5.959 1.00 0.71 C ATOM 150 O ARG A 11 6.146 7.209 4.770 1.00 0.96 O ATOM 151 CB ARG A 11 7.176 6.185 7.743 1.00 0.99 C ATOM 152 CG ARG A 11 7.097 5.225 8.936 1.00 1.63 C ATOM 153 CD ARG A 11 8.360 5.286 9.812 1.00 2.08 C ATOM 154 NE ARG A 11 9.583 4.920 9.071 1.00 2.97 N ATOM 155 CZ ARG A 11 10.385 5.754 8.380 1.00 4.10 C ATOM 156 NH1 ARG A 11 10.145 7.067 8.372 1.00 4.44 N ATOM 157 NH2 ARG A 11 11.413 5.258 7.687 1.00 5.71 N ATOM 158 H ARG A 11 6.313 4.518 5.975 1.00 1.15 H ATOM 159 HA ARG A 11 5.068 6.564 7.710 1.00 0.85 H ATOM 160 HB2 ARG A 11 7.933 5.824 7.054 1.00 1.31 H ATOM 161 HB3 ARG A 11 7.459 7.171 8.094 1.00 1.71 H ATOM 162 HG2 ARG A 11 6.233 5.485 9.552 1.00 2.39 H ATOM 163 HG3 ARG A 11 6.959 4.209 8.564 1.00 2.09 H ATOM 164 HD2 ARG A 11 8.447 6.266 10.281 1.00 2.95 H ATOM 165 HD3 ARG A 11 8.231 4.563 10.620 1.00 2.65 H ATOM 166 HE ARG A 11 9.805 3.934 9.061 1.00 3.68 H ATOM 167 HH11 ARG A 11 9.399 7.457 8.917 1.00 4.10 H ATOM 168 HH12 ARG A 11 10.587 7.673 7.667 1.00 5.64 H ATOM 169 HH21 ARG A 11 11.623 4.274 7.658 1.00 6.25 H ATOM 170 HH22 ARG A 11 11.955 5.883 7.077 1.00 6.76 H ATOM 171 N GLY A 12 5.748 8.699 6.424 1.00 0.86 N ATOM 172 CA GLY A 12 5.790 9.901 5.601 1.00 0.91 C ATOM 173 C GLY A 12 4.389 10.412 5.257 1.00 0.84 C ATOM 174 O GLY A 12 4.258 11.485 4.670 1.00 1.07 O ATOM 175 H GLY A 12 5.563 8.835 7.406 1.00 1.19 H ATOM 176 HA2 GLY A 12 6.307 10.678 6.162 1.00 1.03 H ATOM 177 HA3 GLY A 12 6.348 9.726 4.680 1.00 1.00 H ATOM 178 N MET A 13 3.338 9.667 5.620 1.00 1.05 N ATOM 179 CA MET A 13 1.960 10.037 5.340 1.00 1.05 C ATOM 180 C MET A 13 1.520 11.210 6.216 1.00 0.94 C ATOM 181 O MET A 13 0.771 11.039 7.177 1.00 1.27 O ATOM 182 CB MET A 13 1.049 8.834 5.568 1.00 1.42 C ATOM 183 CG MET A 13 1.341 7.680 4.605 1.00 0.86 C ATOM 184 SD MET A 13 0.370 6.187 4.926 1.00 1.45 S ATOM 185 CE MET A 13 -1.278 6.914 4.933 1.00 1.92 C ATOM 186 H MET A 13 3.488 8.789 6.091 1.00 1.43 H ATOM 187 HA MET A 13 1.884 10.329 4.294 1.00 1.05 H ATOM 188 HB2 MET A 13 1.147 8.478 6.595 1.00 2.41 H ATOM 189 HB3 MET A 13 0.034 9.188 5.403 1.00 2.28 H ATOM 190 HG2 MET A 13 1.134 8.012 3.590 1.00 1.52 H ATOM 191 HG3 MET A 13 2.391 7.406 4.669 1.00 1.67 H ATOM 192 HE1 MET A 13 -2.022 6.141 5.087 1.00 2.45 H ATOM 193 HE2 MET A 13 -1.342 7.614 5.757 1.00 2.55 H ATOM 194 HE3 MET A 13 -1.454 7.427 3.990 1.00 3.30 H ATOM 195 N THR A 14 2.002 12.406 5.897 1.00 0.78 N ATOM 196 CA THR A 14 1.845 13.564 6.759 1.00 0.84 C ATOM 197 C THR A 14 0.411 14.105 6.833 1.00 0.83 C ATOM 198 O THR A 14 0.151 14.893 7.744 1.00 1.16 O ATOM 199 CB THR A 14 2.867 14.649 6.382 1.00 0.92 C ATOM 200 OG1 THR A 14 2.811 15.717 7.309 1.00 1.61 O ATOM 201 CG2 THR A 14 2.665 15.187 4.963 1.00 1.04 C ATOM 202 H THR A 14 2.656 12.447 5.121 1.00 0.89 H ATOM 203 HA THR A 14 2.105 13.245 7.772 1.00 1.01 H ATOM 204 HB THR A 14 3.869 14.219 6.437 1.00 1.21 H ATOM 205 HG1 THR A 14 1.896 15.830 7.597 1.00 1.89 H ATOM 206 HG21 THR A 14 3.401 15.969 4.771 1.00 1.59 H ATOM 207 HG22 THR A 14 2.815 14.387 4.237 1.00 1.77 H ATOM 208 HG23 THR A 14 1.665 15.603 4.844 1.00 2.10 H ATOM 209 N CYS A 15 -0.499 13.763 5.909 1.00 0.60 N ATOM 210 CA CYS A 15 -1.852 14.313 5.918 1.00 0.57 C ATOM 211 C CYS A 15 -2.795 13.490 5.036 1.00 0.50 C ATOM 212 O CYS A 15 -2.371 12.566 4.339 1.00 0.49 O ATOM 213 CB CYS A 15 -1.815 15.780 5.461 1.00 0.60 C ATOM 214 SG CYS A 15 -1.388 15.998 3.718 1.00 0.61 S ATOM 215 H CYS A 15 -0.266 13.126 5.158 1.00 0.60 H ATOM 216 HA CYS A 15 -2.232 14.280 6.941 1.00 0.64 H ATOM 217 HB2 CYS A 15 -2.784 16.248 5.633 1.00 0.71 H ATOM 218 HB3 CYS A 15 -1.086 16.328 6.057 1.00 0.69 H ATOM 219 N ALA A 16 -4.079 13.867 5.041 1.00 0.52 N ATOM 220 CA ALA A 16 -5.124 13.276 4.211 1.00 0.52 C ATOM 221 C ALA A 16 -4.698 13.171 2.748 1.00 0.45 C ATOM 222 O ALA A 16 -5.020 12.184 2.088 1.00 0.49 O ATOM 223 CB ALA A 16 -6.404 14.111 4.309 1.00 0.64 C ATOM 224 H ALA A 16 -4.337 14.638 5.639 1.00 0.60 H ATOM 225 HA ALA A 16 -5.335 12.273 4.585 1.00 0.56 H ATOM 226 HB1 ALA A 16 -7.178 13.661 3.684 1.00 1.59 H ATOM 227 HB2 ALA A 16 -6.752 14.145 5.342 1.00 1.48 H ATOM 228 HB3 ALA A 16 -6.218 15.126 3.953 1.00 1.70 H ATOM 229 N SER A 17 -3.980 14.189 2.252 1.00 0.46 N ATOM 230 CA SER A 17 -3.444 14.193 0.898 1.00 0.56 C ATOM 231 C SER A 17 -2.720 12.873 0.634 1.00 0.64 C ATOM 232 O SER A 17 -2.974 12.211 -0.368 1.00 0.99 O ATOM 233 CB SER A 17 -2.520 15.394 0.657 1.00 0.85 C ATOM 234 OG SER A 17 -2.327 15.588 -0.732 1.00 2.57 O ATOM 235 H SER A 17 -3.726 14.942 2.874 1.00 0.50 H ATOM 236 HA SER A 17 -4.286 14.305 0.218 1.00 0.60 H ATOM 237 HB2 SER A 17 -2.958 16.300 1.078 1.00 1.10 H ATOM 238 HB3 SER A 17 -1.547 15.219 1.116 1.00 2.03 H ATOM 239 HG SER A 17 -3.183 15.705 -1.156 1.00 2.80 H ATOM 240 N CYS A 18 -1.849 12.465 1.560 1.00 0.55 N ATOM 241 CA CYS A 18 -1.078 11.248 1.413 1.00 0.61 C ATOM 242 C CYS A 18 -1.996 10.030 1.348 1.00 0.56 C ATOM 243 O CYS A 18 -1.824 9.174 0.483 1.00 0.70 O ATOM 244 CB CYS A 18 -0.075 11.147 2.560 1.00 0.74 C ATOM 245 SG CYS A 18 1.038 12.575 2.701 1.00 0.89 S ATOM 246 H CYS A 18 -1.791 12.949 2.452 1.00 0.44 H ATOM 247 HA CYS A 18 -0.535 11.307 0.472 1.00 0.68 H ATOM 248 HB2 CYS A 18 -0.607 11.021 3.503 1.00 0.74 H ATOM 249 HB3 CYS A 18 0.522 10.250 2.395 1.00 0.82 H ATOM 250 N VAL A 19 -2.978 9.963 2.251 1.00 0.52 N ATOM 251 CA VAL A 19 -3.944 8.872 2.278 1.00 0.61 C ATOM 252 C VAL A 19 -4.579 8.704 0.897 1.00 0.51 C ATOM 253 O VAL A 19 -4.395 7.671 0.253 1.00 0.52 O ATOM 254 CB VAL A 19 -4.988 9.093 3.392 1.00 0.77 C ATOM 255 CG1 VAL A 19 -6.108 8.044 3.381 1.00 1.00 C ATOM 256 CG2 VAL A 19 -4.307 9.059 4.764 1.00 0.93 C ATOM 257 H VAL A 19 -3.086 10.736 2.896 1.00 0.60 H ATOM 258 HA VAL A 19 -3.400 7.954 2.496 1.00 0.73 H ATOM 259 HB VAL A 19 -5.458 10.067 3.268 1.00 0.72 H ATOM 260 HG11 VAL A 19 -5.699 7.047 3.532 1.00 1.52 H ATOM 261 HG12 VAL A 19 -6.812 8.255 4.186 1.00 2.02 H ATOM 262 HG13 VAL A 19 -6.655 8.067 2.439 1.00 2.40 H ATOM 263 HG21 VAL A 19 -5.049 9.227 5.545 1.00 2.16 H ATOM 264 HG22 VAL A 19 -3.844 8.086 4.918 1.00 1.76 H ATOM 265 HG23 VAL A 19 -3.544 9.834 4.828 1.00 1.40 H ATOM 266 N HIS A 20 -5.337 9.704 0.430 1.00 0.51 N ATOM 267 CA HIS A 20 -6.092 9.503 -0.803 1.00 0.58 C ATOM 268 C HIS A 20 -5.174 9.433 -2.029 1.00 0.52 C ATOM 269 O HIS A 20 -5.489 8.712 -2.973 1.00 0.57 O ATOM 270 CB HIS A 20 -7.284 10.460 -0.943 1.00 0.71 C ATOM 271 CG HIS A 20 -6.989 11.802 -1.553 1.00 0.67 C ATOM 272 ND1 HIS A 20 -7.693 12.416 -2.562 1.00 0.86 N ATOM 273 CD2 HIS A 20 -6.054 12.687 -1.109 1.00 0.71 C ATOM 274 CE1 HIS A 20 -7.175 13.647 -2.718 1.00 0.80 C ATOM 275 NE2 HIS A 20 -6.169 13.861 -1.856 1.00 0.82 N ATOM 276 H HIS A 20 -5.405 10.571 0.956 1.00 0.51 H ATOM 277 HA HIS A 20 -6.555 8.520 -0.711 1.00 0.68 H ATOM 278 HB2 HIS A 20 -8.022 9.971 -1.579 1.00 0.82 H ATOM 279 HB3 HIS A 20 -7.727 10.611 0.041 1.00 0.80 H ATOM 280 HD1 HIS A 20 -8.475 12.030 -3.070 1.00 1.11 H ATOM 281 HD2 HIS A 20 -5.391 12.503 -0.291 1.00 0.90 H ATOM 282 HE1 HIS A 20 -7.534 14.378 -3.422 1.00 0.93 H ATOM 283 N LYS A 21 -4.029 10.129 -2.011 1.00 0.48 N ATOM 284 CA LYS A 21 -2.984 9.971 -3.017 1.00 0.51 C ATOM 285 C LYS A 21 -2.606 8.490 -3.129 1.00 0.41 C ATOM 286 O LYS A 21 -2.635 7.929 -4.225 1.00 0.48 O ATOM 287 CB LYS A 21 -1.790 10.866 -2.642 1.00 0.64 C ATOM 288 CG LYS A 21 -0.560 10.817 -3.557 1.00 0.91 C ATOM 289 CD LYS A 21 0.529 11.714 -2.935 1.00 1.53 C ATOM 290 CE LYS A 21 1.823 11.736 -3.764 1.00 2.20 C ATOM 291 NZ LYS A 21 2.973 12.287 -3.012 1.00 3.47 N ATOM 292 H LYS A 21 -3.820 10.731 -1.217 1.00 0.56 H ATOM 293 HA LYS A 21 -3.375 10.304 -3.979 1.00 0.68 H ATOM 294 HB2 LYS A 21 -2.140 11.898 -2.636 1.00 0.77 H ATOM 295 HB3 LYS A 21 -1.467 10.592 -1.638 1.00 0.71 H ATOM 296 HG2 LYS A 21 -0.201 9.789 -3.622 1.00 1.02 H ATOM 297 HG3 LYS A 21 -0.831 11.172 -4.553 1.00 1.13 H ATOM 298 HD2 LYS A 21 0.140 12.729 -2.832 1.00 1.83 H ATOM 299 HD3 LYS A 21 0.739 11.326 -1.938 1.00 2.46 H ATOM 300 HE2 LYS A 21 2.077 10.720 -4.047 1.00 2.72 H ATOM 301 HE3 LYS A 21 1.670 12.310 -4.680 1.00 2.44 H ATOM 302 HZ1 LYS A 21 3.032 11.870 -2.094 1.00 4.16 H ATOM 303 HZ2 LYS A 21 3.844 12.047 -3.488 1.00 4.29 H ATOM 304 HZ3 LYS A 21 2.906 13.290 -2.920 1.00 3.68 H ATOM 305 N ILE A 22 -2.263 7.847 -2.007 1.00 0.37 N ATOM 306 CA ILE A 22 -1.932 6.429 -2.021 1.00 0.41 C ATOM 307 C ILE A 22 -3.132 5.615 -2.516 1.00 0.45 C ATOM 308 O ILE A 22 -2.995 4.922 -3.523 1.00 0.49 O ATOM 309 CB ILE A 22 -1.382 5.949 -0.664 1.00 0.43 C ATOM 310 CG1 ILE A 22 -0.036 6.626 -0.347 1.00 0.46 C ATOM 311 CG2 ILE A 22 -1.187 4.425 -0.710 1.00 0.57 C ATOM 312 CD1 ILE A 22 0.338 6.501 1.135 1.00 0.64 C ATOM 313 H ILE A 22 -2.270 8.338 -1.114 1.00 0.38 H ATOM 314 HA ILE A 22 -1.134 6.286 -2.749 1.00 0.45 H ATOM 315 HB ILE A 22 -2.098 6.201 0.117 1.00 0.42 H ATOM 316 HG12 ILE A 22 0.752 6.190 -0.961 1.00 0.64 H ATOM 317 HG13 ILE A 22 -0.100 7.687 -0.578 1.00 0.47 H ATOM 318 HG21 ILE A 22 -2.160 3.933 -0.683 1.00 1.86 H ATOM 319 HG22 ILE A 22 -0.665 4.143 -1.625 1.00 1.46 H ATOM 320 HG23 ILE A 22 -0.606 4.066 0.135 1.00 1.62 H ATOM 321 HD11 ILE A 22 -0.473 6.886 1.753 1.00 1.51 H ATOM 322 HD12 ILE A 22 0.540 5.466 1.404 1.00 1.68 H ATOM 323 HD13 ILE A 22 1.235 7.082 1.341 1.00 1.44 H ATOM 324 N GLU A 23 -4.293 5.702 -1.854 1.00 0.48 N ATOM 325 CA GLU A 23 -5.468 4.900 -2.214 1.00 0.57 C ATOM 326 C GLU A 23 -5.745 4.997 -3.717 1.00 0.47 C ATOM 327 O GLU A 23 -5.780 3.990 -4.420 1.00 0.54 O ATOM 328 CB GLU A 23 -6.711 5.340 -1.423 1.00 0.78 C ATOM 329 CG GLU A 23 -6.587 5.129 0.091 1.00 1.59 C ATOM 330 CD GLU A 23 -6.912 3.704 0.523 1.00 2.31 C ATOM 331 OE1 GLU A 23 -8.110 3.368 0.491 1.00 2.56 O ATOM 332 OE2 GLU A 23 -5.968 2.947 0.851 1.00 3.88 O ATOM 333 H GLU A 23 -4.356 6.321 -1.049 1.00 0.50 H ATOM 334 HA GLU A 23 -5.256 3.859 -1.970 1.00 0.71 H ATOM 335 HB2 GLU A 23 -6.893 6.397 -1.605 1.00 1.97 H ATOM 336 HB3 GLU A 23 -7.580 4.783 -1.776 1.00 1.52 H ATOM 337 HG2 GLU A 23 -5.589 5.400 0.405 1.00 2.75 H ATOM 338 HG3 GLU A 23 -7.297 5.785 0.595 1.00 2.63 H ATOM 339 N SER A 24 -5.899 6.227 -4.213 1.00 0.42 N ATOM 340 CA SER A 24 -6.185 6.519 -5.611 1.00 0.48 C ATOM 341 C SER A 24 -5.122 5.916 -6.537 1.00 0.47 C ATOM 342 O SER A 24 -5.434 5.416 -7.617 1.00 0.61 O ATOM 343 CB SER A 24 -6.297 8.042 -5.782 1.00 0.60 C ATOM 344 OG SER A 24 -6.703 8.384 -7.093 1.00 0.91 O ATOM 345 H SER A 24 -5.788 7.011 -3.577 1.00 0.43 H ATOM 346 HA SER A 24 -7.148 6.072 -5.863 1.00 0.56 H ATOM 347 HB2 SER A 24 -7.042 8.422 -5.083 1.00 0.68 H ATOM 348 HB3 SER A 24 -5.337 8.516 -5.561 1.00 0.67 H ATOM 349 HG SER A 24 -6.790 9.339 -7.157 1.00 1.64 H ATOM 350 N SER A 25 -3.850 5.960 -6.130 1.00 0.48 N ATOM 351 CA SER A 25 -2.780 5.393 -6.935 1.00 0.64 C ATOM 352 C SER A 25 -2.868 3.872 -6.915 1.00 0.71 C ATOM 353 O SER A 25 -2.538 3.225 -7.907 1.00 0.97 O ATOM 354 CB SER A 25 -1.423 5.848 -6.407 1.00 0.77 C ATOM 355 OG SER A 25 -0.405 5.498 -7.328 1.00 1.51 O ATOM 356 H SER A 25 -3.639 6.225 -5.173 1.00 0.49 H ATOM 357 HA SER A 25 -2.884 5.748 -7.961 1.00 0.73 H ATOM 358 HB2 SER A 25 -1.423 6.930 -6.277 1.00 1.00 H ATOM 359 HB3 SER A 25 -1.250 5.363 -5.446 1.00 1.26 H ATOM 360 HG SER A 25 -0.433 4.546 -7.479 1.00 2.65 H ATOM 361 N LEU A 26 -3.255 3.314 -5.767 1.00 0.76 N ATOM 362 CA LEU A 26 -3.363 1.889 -5.569 1.00 0.98 C ATOM 363 C LEU A 26 -4.489 1.314 -6.426 1.00 0.84 C ATOM 364 O LEU A 26 -4.205 0.478 -7.286 1.00 0.77 O ATOM 365 CB LEU A 26 -3.525 1.554 -4.086 1.00 1.21 C ATOM 366 CG LEU A 26 -2.200 1.575 -3.306 1.00 1.34 C ATOM 367 CD1 LEU A 26 -2.489 1.343 -1.821 1.00 3.24 C ATOM 368 CD2 LEU A 26 -1.210 0.495 -3.760 1.00 1.55 C ATOM 369 H LEU A 26 -3.501 3.915 -4.985 1.00 0.81 H ATOM 370 HA LEU A 26 -2.431 1.438 -5.884 1.00 1.16 H ATOM 371 HB2 LEU A 26 -4.220 2.254 -3.630 1.00 1.72 H ATOM 372 HB3 LEU A 26 -3.955 0.564 -4.010 1.00 1.32 H ATOM 373 HG LEU A 26 -1.733 2.548 -3.428 1.00 2.03 H ATOM 374 HD11 LEU A 26 -2.796 0.308 -1.678 1.00 3.95 H ATOM 375 HD12 LEU A 26 -1.591 1.523 -1.231 1.00 3.84 H ATOM 376 HD13 LEU A 26 -3.280 2.009 -1.478 1.00 4.26 H ATOM 377 HD21 LEU A 26 -0.757 0.748 -4.717 1.00 2.25 H ATOM 378 HD22 LEU A 26 -0.414 0.423 -3.023 1.00 2.28 H ATOM 379 HD23 LEU A 26 -1.710 -0.473 -3.836 1.00 2.70 H ATOM 380 N THR A 27 -5.743 1.735 -6.202 1.00 0.86 N ATOM 381 CA THR A 27 -6.948 1.175 -6.824 1.00 0.88 C ATOM 382 C THR A 27 -7.033 1.528 -8.317 1.00 0.93 C ATOM 383 O THR A 27 -7.903 2.270 -8.768 1.00 1.91 O ATOM 384 CB THR A 27 -8.189 1.642 -6.047 1.00 1.04 C ATOM 385 OG1 THR A 27 -8.084 3.022 -5.763 1.00 1.72 O ATOM 386 CG2 THR A 27 -8.298 0.881 -4.724 1.00 1.94 C ATOM 387 H THR A 27 -5.902 2.501 -5.546 1.00 0.88 H ATOM 388 HA THR A 27 -6.895 0.089 -6.737 1.00 0.86 H ATOM 389 HB THR A 27 -9.091 1.454 -6.632 1.00 1.92 H ATOM 390 HG1 THR A 27 -8.843 3.298 -5.245 1.00 2.33 H ATOM 391 HG21 THR A 27 -9.141 1.255 -4.143 1.00 2.69 H ATOM 392 HG22 THR A 27 -8.444 -0.182 -4.915 1.00 2.79 H ATOM 393 HG23 THR A 27 -7.382 1.019 -4.155 1.00 2.72 H ATOM 394 N LYS A 28 -6.085 0.994 -9.082 1.00 1.44 N ATOM 395 CA LYS A 28 -5.591 1.583 -10.307 1.00 0.95 C ATOM 396 C LYS A 28 -4.575 0.618 -10.925 1.00 0.72 C ATOM 397 O LYS A 28 -4.683 0.304 -12.112 1.00 0.86 O ATOM 398 CB LYS A 28 -5.035 2.970 -9.946 1.00 1.50 C ATOM 399 CG LYS A 28 -3.824 3.481 -10.721 1.00 1.41 C ATOM 400 CD LYS A 28 -4.161 3.789 -12.188 1.00 2.21 C ATOM 401 CE LYS A 28 -3.133 4.738 -12.818 1.00 3.11 C ATOM 402 NZ LYS A 28 -1.749 4.233 -12.703 1.00 4.16 N ATOM 403 H LYS A 28 -5.420 0.423 -8.585 1.00 2.44 H ATOM 404 HA LYS A 28 -6.413 1.702 -11.008 1.00 0.90 H ATOM 405 HB2 LYS A 28 -5.843 3.700 -10.020 1.00 2.45 H ATOM 406 HB3 LYS A 28 -4.736 2.954 -8.900 1.00 2.64 H ATOM 407 HG2 LYS A 28 -3.548 4.392 -10.195 1.00 1.69 H ATOM 408 HG3 LYS A 28 -2.997 2.777 -10.626 1.00 1.92 H ATOM 409 HD2 LYS A 28 -4.232 2.861 -12.758 1.00 2.84 H ATOM 410 HD3 LYS A 28 -5.137 4.281 -12.228 1.00 2.71 H ATOM 411 HE2 LYS A 28 -3.381 4.876 -13.874 1.00 3.64 H ATOM 412 HE3 LYS A 28 -3.198 5.711 -12.324 1.00 3.72 H ATOM 413 HZ1 LYS A 28 -1.498 4.148 -11.728 1.00 4.53 H ATOM 414 HZ2 LYS A 28 -1.669 3.332 -13.151 1.00 4.73 H ATOM 415 HZ3 LYS A 28 -1.111 4.880 -13.147 1.00 4.80 H ATOM 416 N HIS A 29 -3.614 0.104 -10.145 1.00 0.65 N ATOM 417 CA HIS A 29 -2.819 -1.025 -10.614 1.00 0.79 C ATOM 418 C HIS A 29 -3.703 -2.275 -10.567 1.00 1.01 C ATOM 419 O HIS A 29 -3.781 -2.946 -9.539 1.00 1.89 O ATOM 420 CB HIS A 29 -1.524 -1.223 -9.808 1.00 0.92 C ATOM 421 CG HIS A 29 -0.907 0.020 -9.235 1.00 0.95 C ATOM 422 ND1 HIS A 29 -0.133 0.939 -9.902 1.00 1.79 N ATOM 423 CD2 HIS A 29 -0.889 0.341 -7.907 1.00 1.32 C ATOM 424 CE1 HIS A 29 0.319 1.814 -8.986 1.00 1.83 C ATOM 425 NE2 HIS A 29 -0.087 1.473 -7.752 1.00 1.54 N ATOM 426 H HIS A 29 -3.546 0.367 -9.165 1.00 0.61 H ATOM 427 HA HIS A 29 -2.511 -0.837 -11.645 1.00 0.87 H ATOM 428 HB2 HIS A 29 -1.699 -1.888 -8.966 1.00 1.12 H ATOM 429 HB3 HIS A 29 -0.791 -1.711 -10.451 1.00 1.32 H ATOM 430 HD1 HIS A 29 0.101 0.925 -10.882 1.00 2.55 H ATOM 431 HD2 HIS A 29 -1.382 -0.211 -7.123 1.00 2.03 H ATOM 432 HE1 HIS A 29 0.957 2.657 -9.192 1.00 2.50 H ATOM 433 N ARG A 30 -4.404 -2.571 -11.664 1.00 0.85 N ATOM 434 CA ARG A 30 -5.223 -3.772 -11.764 1.00 0.98 C ATOM 435 C ARG A 30 -4.386 -4.995 -11.383 1.00 1.34 C ATOM 436 O ARG A 30 -3.514 -5.408 -12.143 1.00 3.21 O ATOM 437 CB ARG A 30 -5.782 -3.935 -13.185 1.00 1.21 C ATOM 438 CG ARG A 30 -6.732 -2.800 -13.584 1.00 2.03 C ATOM 439 CD ARG A 30 -7.364 -3.131 -14.944 1.00 2.71 C ATOM 440 NE ARG A 30 -8.279 -2.073 -15.401 1.00 3.85 N ATOM 441 CZ ARG A 30 -7.913 -0.954 -16.050 1.00 5.19 C ATOM 442 NH1 ARG A 30 -6.617 -0.690 -16.244 1.00 5.89 N ATOM 443 NH2 ARG A 30 -8.846 -0.107 -16.500 1.00 6.44 N ATOM 444 H ARG A 30 -4.366 -1.921 -12.438 1.00 1.36 H ATOM 445 HA ARG A 30 -6.046 -3.678 -11.051 1.00 1.06 H ATOM 446 HB2 ARG A 30 -4.955 -3.987 -13.895 1.00 1.52 H ATOM 447 HB3 ARG A 30 -6.326 -4.880 -13.222 1.00 1.64 H ATOM 448 HG2 ARG A 30 -7.518 -2.709 -12.832 1.00 2.54 H ATOM 449 HG3 ARG A 30 -6.183 -1.858 -13.633 1.00 2.81 H ATOM 450 HD2 ARG A 30 -6.591 -3.332 -15.688 1.00 3.04 H ATOM 451 HD3 ARG A 30 -7.945 -4.049 -14.834 1.00 3.03 H ATOM 452 HE ARG A 30 -9.262 -2.245 -15.238 1.00 4.25 H ATOM 453 HH11 ARG A 30 -5.929 -1.325 -15.866 1.00 5.36 H ATOM 454 HH12 ARG A 30 -6.304 0.129 -16.742 1.00 7.28 H ATOM 455 HH21 ARG A 30 -9.826 -0.302 -16.359 1.00 6.55 H ATOM 456 HH22 ARG A 30 -8.594 0.736 -16.993 1.00 7.60 H ATOM 457 N GLY A 31 -4.626 -5.526 -10.186 1.00 0.83 N ATOM 458 CA GLY A 31 -3.722 -6.455 -9.536 1.00 0.68 C ATOM 459 C GLY A 31 -3.866 -6.303 -8.028 1.00 0.66 C ATOM 460 O GLY A 31 -4.016 -7.297 -7.320 1.00 0.94 O ATOM 461 H GLY A 31 -5.343 -5.107 -9.608 1.00 2.22 H ATOM 462 HA2 GLY A 31 -3.995 -7.467 -9.828 1.00 0.83 H ATOM 463 HA3 GLY A 31 -2.689 -6.255 -9.818 1.00 0.76 H ATOM 464 N ILE A 32 -3.924 -5.056 -7.540 1.00 0.81 N ATOM 465 CA ILE A 32 -4.443 -4.814 -6.208 1.00 0.76 C ATOM 466 C ILE A 32 -5.962 -4.909 -6.340 1.00 0.73 C ATOM 467 O ILE A 32 -6.541 -4.368 -7.282 1.00 1.02 O ATOM 468 CB ILE A 32 -3.899 -3.507 -5.585 1.00 0.97 C ATOM 469 CG1 ILE A 32 -4.734 -3.012 -4.393 1.00 2.48 C ATOM 470 CG2 ILE A 32 -3.617 -2.382 -6.575 1.00 1.63 C ATOM 471 CD1 ILE A 32 -5.869 -2.066 -4.804 1.00 2.50 C ATOM 472 H ILE A 32 -3.890 -4.255 -8.168 1.00 1.13 H ATOM 473 HA ILE A 32 -4.110 -5.600 -5.542 1.00 0.72 H ATOM 474 HB ILE A 32 -2.918 -3.751 -5.184 1.00 2.18 H ATOM 475 HG12 ILE A 32 -5.136 -3.868 -3.853 1.00 3.72 H ATOM 476 HG13 ILE A 32 -4.082 -2.464 -3.711 1.00 3.78 H ATOM 477 HG21 ILE A 32 -3.286 -1.503 -6.023 1.00 2.32 H ATOM 478 HG22 ILE A 32 -2.803 -2.685 -7.228 1.00 2.31 H ATOM 479 HG23 ILE A 32 -4.504 -2.148 -7.161 1.00 2.83 H ATOM 480 HD11 ILE A 32 -5.453 -1.110 -5.112 1.00 2.84 H ATOM 481 HD12 ILE A 32 -6.440 -2.475 -5.633 1.00 2.81 H ATOM 482 HD13 ILE A 32 -6.533 -1.897 -3.957 1.00 3.57 H ATOM 483 N LEU A 33 -6.585 -5.672 -5.440 1.00 0.59 N ATOM 484 CA LEU A 33 -8.019 -5.890 -5.386 1.00 0.66 C ATOM 485 C LEU A 33 -8.622 -4.882 -4.411 1.00 0.64 C ATOM 486 O LEU A 33 -9.664 -4.296 -4.696 1.00 0.77 O ATOM 487 CB LEU A 33 -8.329 -7.329 -4.941 1.00 0.75 C ATOM 488 CG LEU A 33 -7.579 -8.413 -5.735 1.00 1.07 C ATOM 489 CD1 LEU A 33 -7.909 -9.789 -5.145 1.00 1.76 C ATOM 490 CD2 LEU A 33 -7.941 -8.385 -7.225 1.00 1.64 C ATOM 491 H LEU A 33 -6.041 -6.091 -4.695 1.00 0.62 H ATOM 492 HA LEU A 33 -8.465 -5.727 -6.369 1.00 0.78 H ATOM 493 HB2 LEU A 33 -8.071 -7.440 -3.888 1.00 0.86 H ATOM 494 HB3 LEU A 33 -9.403 -7.494 -5.038 1.00 1.13 H ATOM 495 HG LEU A 33 -6.504 -8.268 -5.640 1.00 1.75 H ATOM 496 HD11 LEU A 33 -7.617 -9.820 -4.095 1.00 2.50 H ATOM 497 HD12 LEU A 33 -8.979 -9.986 -5.226 1.00 2.12 H ATOM 498 HD13 LEU A 33 -7.362 -10.564 -5.682 1.00 2.59 H ATOM 499 HD21 LEU A 33 -7.443 -9.209 -7.737 1.00 2.40 H ATOM 500 HD22 LEU A 33 -9.019 -8.485 -7.352 1.00 2.13 H ATOM 501 HD23 LEU A 33 -7.607 -7.452 -7.677 1.00 2.36 H ATOM 502 N TYR A 34 -7.965 -4.673 -3.264 1.00 0.61 N ATOM 503 CA TYR A 34 -8.422 -3.731 -2.254 1.00 0.67 C ATOM 504 C TYR A 34 -7.218 -3.151 -1.519 1.00 0.70 C ATOM 505 O TYR A 34 -6.162 -3.783 -1.453 1.00 0.66 O ATOM 506 CB TYR A 34 -9.380 -4.441 -1.291 1.00 0.79 C ATOM 507 CG TYR A 34 -10.000 -3.548 -0.241 1.00 0.87 C ATOM 508 CD1 TYR A 34 -11.080 -2.709 -0.571 1.00 1.95 C ATOM 509 CD2 TYR A 34 -9.489 -3.553 1.070 1.00 2.27 C ATOM 510 CE1 TYR A 34 -11.639 -1.867 0.406 1.00 1.96 C ATOM 511 CE2 TYR A 34 -10.069 -2.736 2.050 1.00 2.42 C ATOM 512 CZ TYR A 34 -11.115 -1.861 1.709 1.00 1.21 C ATOM 513 OH TYR A 34 -11.584 -0.972 2.626 1.00 1.40 O ATOM 514 H TYR A 34 -7.093 -5.169 -3.076 1.00 0.65 H ATOM 515 HA TYR A 34 -8.952 -2.910 -2.741 1.00 0.69 H ATOM 516 HB2 TYR A 34 -10.180 -4.909 -1.863 1.00 0.81 H ATOM 517 HB3 TYR A 34 -8.834 -5.225 -0.774 1.00 0.88 H ATOM 518 HD1 TYR A 34 -11.469 -2.696 -1.579 1.00 3.34 H ATOM 519 HD2 TYR A 34 -8.641 -4.169 1.326 1.00 3.62 H ATOM 520 HE1 TYR A 34 -12.439 -1.191 0.146 1.00 3.26 H ATOM 521 HE2 TYR A 34 -9.681 -2.757 3.058 1.00 3.84 H ATOM 522 HH TYR A 34 -10.889 -0.728 3.252 1.00 1.99 H ATOM 523 N CYS A 35 -7.386 -1.946 -0.973 1.00 0.80 N ATOM 524 CA CYS A 35 -6.397 -1.236 -0.184 1.00 0.82 C ATOM 525 C CYS A 35 -7.121 -0.476 0.919 1.00 0.82 C ATOM 526 O CYS A 35 -8.315 -0.197 0.807 1.00 1.34 O ATOM 527 CB CYS A 35 -5.509 -0.354 -1.065 1.00 0.96 C ATOM 528 SG CYS A 35 -6.362 1.136 -1.607 1.00 2.14 S ATOM 529 H CYS A 35 -8.291 -1.493 -1.020 1.00 0.90 H ATOM 530 HA CYS A 35 -5.735 -1.934 0.307 1.00 0.88 H ATOM 531 HB2 CYS A 35 -4.642 -0.038 -0.494 1.00 1.96 H ATOM 532 HB3 CYS A 35 -5.177 -0.919 -1.936 1.00 2.01 H ATOM 533 HG CYS A 35 -6.251 1.793 -0.446 1.00 3.05 H ATOM 534 N SER A 36 -6.424 -0.244 2.030 1.00 0.52 N ATOM 535 CA SER A 36 -6.888 0.568 3.143 1.00 0.58 C ATOM 536 C SER A 36 -5.672 1.098 3.891 1.00 0.52 C ATOM 537 O SER A 36 -5.223 0.531 4.898 1.00 0.78 O ATOM 538 CB SER A 36 -7.843 -0.206 4.056 1.00 0.77 C ATOM 539 OG SER A 36 -9.116 -0.282 3.451 1.00 2.03 O ATOM 540 H SER A 36 -5.467 -0.591 2.055 1.00 0.61 H ATOM 541 HA SER A 36 -7.427 1.429 2.741 1.00 0.66 H ATOM 542 HB2 SER A 36 -7.453 -1.205 4.249 1.00 1.82 H ATOM 543 HB3 SER A 36 -7.952 0.325 5.002 1.00 1.71 H ATOM 544 HG SER A 36 -8.997 -0.170 2.494 1.00 2.71 H ATOM 545 N VAL A 37 -5.135 2.187 3.357 1.00 0.66 N ATOM 546 CA VAL A 37 -4.053 2.951 3.938 1.00 0.63 C ATOM 547 C VAL A 37 -4.622 3.859 5.043 1.00 0.65 C ATOM 548 O VAL A 37 -5.805 4.194 5.002 1.00 0.79 O ATOM 549 CB VAL A 37 -3.385 3.703 2.771 1.00 0.83 C ATOM 550 CG1 VAL A 37 -4.067 5.041 2.519 1.00 1.80 C ATOM 551 CG2 VAL A 37 -1.889 3.931 2.926 1.00 2.61 C ATOM 552 H VAL A 37 -5.537 2.545 2.484 1.00 1.04 H ATOM 553 HA VAL A 37 -3.366 2.245 4.381 1.00 0.60 H ATOM 554 HB VAL A 37 -3.490 3.106 1.863 1.00 2.28 H ATOM 555 HG11 VAL A 37 -3.722 5.433 1.565 1.00 2.44 H ATOM 556 HG12 VAL A 37 -5.144 4.885 2.487 1.00 2.85 H ATOM 557 HG13 VAL A 37 -3.815 5.744 3.309 1.00 2.91 H ATOM 558 HG21 VAL A 37 -1.676 4.418 3.867 1.00 3.27 H ATOM 559 HG22 VAL A 37 -1.377 2.976 2.875 1.00 3.74 H ATOM 560 HG23 VAL A 37 -1.535 4.564 2.118 1.00 3.32 H ATOM 561 N ALA A 38 -3.831 4.259 6.049 1.00 0.63 N ATOM 562 CA ALA A 38 -4.296 5.243 7.027 1.00 0.79 C ATOM 563 C ALA A 38 -3.128 6.027 7.600 1.00 0.90 C ATOM 564 O ALA A 38 -2.186 5.411 8.090 1.00 0.92 O ATOM 565 CB ALA A 38 -5.013 4.548 8.186 1.00 0.81 C ATOM 566 H ALA A 38 -2.876 3.919 6.125 1.00 0.62 H ATOM 567 HA ALA A 38 -4.990 5.940 6.552 1.00 0.94 H ATOM 568 HB1 ALA A 38 -5.829 3.931 7.811 1.00 1.78 H ATOM 569 HB2 ALA A 38 -4.300 3.937 8.741 1.00 1.51 H ATOM 570 HB3 ALA A 38 -5.410 5.304 8.864 1.00 1.80 H ATOM 571 N LEU A 39 -3.207 7.363 7.616 1.00 1.10 N ATOM 572 CA LEU A 39 -2.226 8.182 8.326 1.00 1.19 C ATOM 573 C LEU A 39 -2.234 7.841 9.813 1.00 1.09 C ATOM 574 O LEU A 39 -1.184 7.855 10.447 1.00 1.13 O ATOM 575 CB LEU A 39 -2.419 9.681 8.039 1.00 1.40 C ATOM 576 CG LEU A 39 -3.710 10.319 8.591 1.00 1.12 C ATOM 577 CD1 LEU A 39 -3.531 10.859 10.019 1.00 1.47 C ATOM 578 CD2 LEU A 39 -4.101 11.514 7.713 1.00 1.87 C ATOM 579 H LEU A 39 -3.993 7.823 7.182 1.00 1.25 H ATOM 580 HA LEU A 39 -1.232 7.921 7.959 1.00 1.29 H ATOM 581 HB2 LEU A 39 -1.562 10.226 8.440 1.00 1.86 H ATOM 582 HB3 LEU A 39 -2.396 9.802 6.956 1.00 1.91 H ATOM 583 HG LEU A 39 -4.526 9.598 8.568 1.00 1.20 H ATOM 584 HD11 LEU A 39 -4.462 11.313 10.356 1.00 2.42 H ATOM 585 HD12 LEU A 39 -3.266 10.074 10.722 1.00 1.89 H ATOM 586 HD13 LEU A 39 -2.746 11.615 10.036 1.00 2.22 H ATOM 587 HD21 LEU A 39 -3.298 12.250 7.717 1.00 1.84 H ATOM 588 HD22 LEU A 39 -4.283 11.191 6.690 1.00 2.65 H ATOM 589 HD23 LEU A 39 -5.011 11.977 8.096 1.00 2.98 H ATOM 590 N ALA A 40 -3.408 7.480 10.348 1.00 1.09 N ATOM 591 CA ALA A 40 -3.607 7.131 11.748 1.00 1.14 C ATOM 592 C ALA A 40 -2.554 6.146 12.260 1.00 1.13 C ATOM 593 O ALA A 40 -2.051 6.317 13.366 1.00 1.34 O ATOM 594 CB ALA A 40 -5.017 6.563 11.938 1.00 1.30 C ATOM 595 H ALA A 40 -4.221 7.513 9.755 1.00 1.18 H ATOM 596 HA ALA A 40 -3.530 8.045 12.339 1.00 1.26 H ATOM 597 HB1 ALA A 40 -5.758 7.291 11.608 1.00 2.26 H ATOM 598 HB2 ALA A 40 -5.134 5.643 11.364 1.00 2.31 H ATOM 599 HB3 ALA A 40 -5.180 6.346 12.994 1.00 1.52 H ATOM 600 N THR A 41 -2.233 5.117 11.465 1.00 1.11 N ATOM 601 CA THR A 41 -1.214 4.134 11.820 1.00 1.27 C ATOM 602 C THR A 41 -0.093 4.067 10.776 1.00 1.29 C ATOM 603 O THR A 41 0.850 3.301 10.945 1.00 1.57 O ATOM 604 CB THR A 41 -1.896 2.795 12.147 1.00 1.27 C ATOM 605 OG1 THR A 41 -1.061 1.933 12.889 1.00 2.93 O ATOM 606 CG2 THR A 41 -2.410 2.045 10.929 1.00 2.13 C ATOM 607 H THR A 41 -2.677 5.031 10.562 1.00 1.17 H ATOM 608 HA THR A 41 -0.719 4.447 12.736 1.00 1.65 H ATOM 609 HB THR A 41 -2.777 3.012 12.741 1.00 2.04 H ATOM 610 HG1 THR A 41 -0.673 2.420 13.621 1.00 3.57 H ATOM 611 HG21 THR A 41 -2.919 1.142 11.266 1.00 2.38 H ATOM 612 HG22 THR A 41 -3.108 2.675 10.382 1.00 3.08 H ATOM 613 HG23 THR A 41 -1.567 1.764 10.306 1.00 3.08 H ATOM 614 N ASN A 42 -0.154 4.907 9.732 1.00 1.21 N ATOM 615 CA ASN A 42 0.878 5.066 8.710 1.00 1.32 C ATOM 616 C ASN A 42 1.219 3.691 8.151 1.00 1.25 C ATOM 617 O ASN A 42 2.312 3.167 8.345 1.00 1.37 O ATOM 618 CB ASN A 42 2.090 5.916 9.165 1.00 1.78 C ATOM 619 CG ASN A 42 2.213 6.134 10.671 1.00 0.72 C ATOM 620 OD1 ASN A 42 3.161 5.681 11.304 1.00 1.53 O ATOM 621 ND2 ASN A 42 1.252 6.849 11.253 1.00 1.35 N ATOM 622 H ASN A 42 -0.990 5.456 9.585 1.00 1.27 H ATOM 623 HA ASN A 42 0.428 5.619 7.887 1.00 1.27 H ATOM 624 HB2 ASN A 42 3.021 5.479 8.807 1.00 2.81 H ATOM 625 HB3 ASN A 42 2.003 6.902 8.706 1.00 2.70 H ATOM 626 HD21 ASN A 42 0.480 7.219 10.706 1.00 2.05 H ATOM 627 HD22 ASN A 42 1.200 6.918 12.251 1.00 1.99 H ATOM 628 N LYS A 43 0.238 3.095 7.469 1.00 1.22 N ATOM 629 CA LYS A 43 0.315 1.754 6.927 1.00 1.26 C ATOM 630 C LYS A 43 -0.475 1.716 5.639 1.00 1.08 C ATOM 631 O LYS A 43 -1.277 2.618 5.409 1.00 0.99 O ATOM 632 CB LYS A 43 -0.183 0.722 7.959 1.00 1.36 C ATOM 633 CG LYS A 43 -1.646 0.232 7.877 1.00 1.52 C ATOM 634 CD LYS A 43 -2.737 1.309 7.731 1.00 1.74 C ATOM 635 CE LYS A 43 -4.094 0.847 8.280 1.00 1.61 C ATOM 636 NZ LYS A 43 -4.671 -0.241 7.471 1.00 2.30 N ATOM 637 H LYS A 43 -0.592 3.619 7.226 1.00 1.28 H ATOM 638 HA LYS A 43 1.346 1.551 6.661 1.00 1.46 H ATOM 639 HB2 LYS A 43 0.428 -0.170 7.869 1.00 1.77 H ATOM 640 HB3 LYS A 43 0.022 1.093 8.956 1.00 1.44 H ATOM 641 HG2 LYS A 43 -1.734 -0.483 7.057 1.00 2.67 H ATOM 642 HG3 LYS A 43 -1.814 -0.323 8.802 1.00 2.09 H ATOM 643 HD2 LYS A 43 -2.421 2.223 8.233 1.00 2.32 H ATOM 644 HD3 LYS A 43 -2.903 1.540 6.684 1.00 2.76 H ATOM 645 HE2 LYS A 43 -3.984 0.486 9.303 1.00 1.75 H ATOM 646 HE3 LYS A 43 -4.782 1.691 8.284 1.00 1.44 H ATOM 647 HZ1 LYS A 43 -5.566 -0.518 7.839 1.00 2.58 H ATOM 648 HZ2 LYS A 43 -4.774 0.020 6.491 1.00 3.10 H ATOM 649 HZ3 LYS A 43 -4.057 -1.052 7.560 1.00 2.72 H ATOM 650 N ALA A 44 -0.276 0.652 4.865 1.00 1.07 N ATOM 651 CA ALA A 44 -1.087 0.232 3.742 1.00 0.91 C ATOM 652 C ALA A 44 -1.482 -1.209 4.018 1.00 0.74 C ATOM 653 O ALA A 44 -0.623 -2.086 3.961 1.00 0.79 O ATOM 654 CB ALA A 44 -0.279 0.359 2.449 1.00 1.02 C ATOM 655 H ALA A 44 0.435 -0.009 5.165 1.00 1.21 H ATOM 656 HA ALA A 44 -1.997 0.813 3.638 1.00 1.00 H ATOM 657 HB1 ALA A 44 0.601 -0.282 2.486 1.00 1.98 H ATOM 658 HB2 ALA A 44 -0.896 0.076 1.598 1.00 1.83 H ATOM 659 HB3 ALA A 44 0.047 1.391 2.326 1.00 1.59 H ATOM 660 N HIS A 45 -2.759 -1.448 4.333 1.00 0.73 N ATOM 661 CA HIS A 45 -3.336 -2.768 4.190 1.00 0.73 C ATOM 662 C HIS A 45 -3.663 -2.860 2.713 1.00 0.72 C ATOM 663 O HIS A 45 -4.201 -1.903 2.154 1.00 1.22 O ATOM 664 CB HIS A 45 -4.566 -2.911 5.093 1.00 0.79 C ATOM 665 CG HIS A 45 -5.007 -4.338 5.280 1.00 0.92 C ATOM 666 ND1 HIS A 45 -4.998 -5.078 6.442 1.00 1.14 N ATOM 667 CD2 HIS A 45 -5.412 -5.165 4.279 1.00 1.01 C ATOM 668 CE1 HIS A 45 -5.420 -6.316 6.135 1.00 1.30 C ATOM 669 NE2 HIS A 45 -5.697 -6.418 4.824 1.00 1.25 N ATOM 670 H HIS A 45 -3.435 -0.701 4.273 1.00 0.75 H ATOM 671 HA HIS A 45 -2.638 -3.562 4.431 1.00 0.76 H ATOM 672 HB2 HIS A 45 -4.332 -2.512 6.072 1.00 0.91 H ATOM 673 HB3 HIS A 45 -5.391 -2.332 4.680 1.00 0.76 H ATOM 674 HD1 HIS A 45 -4.624 -4.795 7.349 1.00 1.25 H ATOM 675 HD2 HIS A 45 -5.416 -4.876 3.247 1.00 1.04 H ATOM 676 HE1 HIS A 45 -5.493 -7.130 6.843 1.00 1.52 H ATOM 677 N ILE A 46 -3.293 -3.968 2.084 1.00 0.63 N ATOM 678 CA ILE A 46 -3.511 -4.242 0.692 1.00 0.64 C ATOM 679 C ILE A 46 -3.928 -5.694 0.592 1.00 0.67 C ATOM 680 O ILE A 46 -3.584 -6.525 1.435 1.00 1.01 O ATOM 681 CB ILE A 46 -2.262 -3.949 -0.151 1.00 0.69 C ATOM 682 CG1 ILE A 46 -1.058 -4.800 0.280 1.00 2.74 C ATOM 683 CG2 ILE A 46 -1.913 -2.462 -0.072 1.00 2.33 C ATOM 684 CD1 ILE A 46 0.100 -4.622 -0.695 1.00 3.58 C ATOM 685 H ILE A 46 -2.926 -4.754 2.611 1.00 0.99 H ATOM 686 HA ILE A 46 -4.329 -3.629 0.324 1.00 0.65 H ATOM 687 HB ILE A 46 -2.508 -4.184 -1.188 1.00 1.56 H ATOM 688 HG12 ILE A 46 -0.726 -4.515 1.279 1.00 3.33 H ATOM 689 HG13 ILE A 46 -1.331 -5.853 0.281 1.00 4.12 H ATOM 690 HG21 ILE A 46 -2.812 -1.868 -0.228 1.00 3.05 H ATOM 691 HG22 ILE A 46 -1.486 -2.246 0.908 1.00 3.66 H ATOM 692 HG23 ILE A 46 -1.195 -2.208 -0.848 1.00 2.77 H ATOM 693 HD11 ILE A 46 -0.274 -4.753 -1.710 1.00 4.48 H ATOM 694 HD12 ILE A 46 0.528 -3.629 -0.578 1.00 3.29 H ATOM 695 HD13 ILE A 46 0.869 -5.366 -0.495 1.00 4.71 H ATOM 696 N LYS A 47 -4.711 -5.966 -0.434 1.00 0.64 N ATOM 697 CA LYS A 47 -5.260 -7.256 -0.743 1.00 0.59 C ATOM 698 C LYS A 47 -5.125 -7.326 -2.252 1.00 0.60 C ATOM 699 O LYS A 47 -5.846 -6.620 -2.960 1.00 0.84 O ATOM 700 CB LYS A 47 -6.705 -7.248 -0.252 1.00 0.69 C ATOM 701 CG LYS A 47 -6.776 -7.551 1.247 1.00 0.91 C ATOM 702 CD LYS A 47 -8.241 -7.569 1.702 1.00 1.37 C ATOM 703 CE LYS A 47 -8.390 -8.322 3.029 1.00 2.06 C ATOM 704 NZ LYS A 47 -8.463 -9.781 2.810 1.00 2.46 N ATOM 705 H LYS A 47 -5.012 -5.198 -1.032 1.00 0.77 H ATOM 706 HA LYS A 47 -4.708 -8.074 -0.284 1.00 0.67 H ATOM 707 HB2 LYS A 47 -7.097 -6.251 -0.412 1.00 1.12 H ATOM 708 HB3 LYS A 47 -7.290 -7.975 -0.812 1.00 0.95 H ATOM 709 HG2 LYS A 47 -6.313 -8.524 1.399 1.00 1.55 H ATOM 710 HG3 LYS A 47 -6.220 -6.795 1.815 1.00 2.00 H ATOM 711 HD2 LYS A 47 -8.575 -6.539 1.825 1.00 2.68 H ATOM 712 HD3 LYS A 47 -8.858 -8.044 0.935 1.00 1.92 H ATOM 713 HE2 LYS A 47 -7.544 -8.082 3.675 1.00 2.74 H ATOM 714 HE3 LYS A 47 -9.304 -8.001 3.530 1.00 2.72 H ATOM 715 HZ1 LYS A 47 -9.376 -10.053 2.478 1.00 2.80 H ATOM 716 HZ2 LYS A 47 -7.853 -10.078 2.044 1.00 2.55 H ATOM 717 HZ3 LYS A 47 -8.231 -10.305 3.640 1.00 3.49 H ATOM 718 N TYR A 48 -4.104 -8.041 -2.728 1.00 0.64 N ATOM 719 CA TYR A 48 -3.706 -8.040 -4.126 1.00 0.64 C ATOM 720 C TYR A 48 -3.572 -9.473 -4.608 1.00 0.60 C ATOM 721 O TYR A 48 -3.220 -10.349 -3.825 1.00 0.78 O ATOM 722 CB TYR A 48 -2.399 -7.254 -4.305 1.00 0.76 C ATOM 723 CG TYR A 48 -1.170 -7.896 -3.693 1.00 0.78 C ATOM 724 CD1 TYR A 48 -0.840 -7.645 -2.351 1.00 1.55 C ATOM 725 CD2 TYR A 48 -0.353 -8.741 -4.466 1.00 1.71 C ATOM 726 CE1 TYR A 48 0.308 -8.227 -1.788 1.00 1.70 C ATOM 727 CE2 TYR A 48 0.796 -9.320 -3.904 1.00 1.78 C ATOM 728 CZ TYR A 48 1.118 -9.076 -2.560 1.00 1.12 C ATOM 729 OH TYR A 48 2.206 -9.677 -2.004 1.00 1.35 O ATOM 730 H TYR A 48 -3.563 -8.621 -2.088 1.00 0.89 H ATOM 731 HA TYR A 48 -4.477 -7.562 -4.718 1.00 0.78 H ATOM 732 HB2 TYR A 48 -2.219 -7.134 -5.373 1.00 0.85 H ATOM 733 HB3 TYR A 48 -2.524 -6.258 -3.878 1.00 0.91 H ATOM 734 HD1 TYR A 48 -1.487 -7.032 -1.744 1.00 2.50 H ATOM 735 HD2 TYR A 48 -0.615 -8.959 -5.489 1.00 2.72 H ATOM 736 HE1 TYR A 48 0.545 -8.032 -0.756 1.00 2.71 H ATOM 737 HE2 TYR A 48 1.425 -9.960 -4.504 1.00 2.76 H ATOM 738 HH TYR A 48 2.260 -9.534 -1.058 1.00 1.85 H ATOM 739 N ASP A 49 -3.839 -9.724 -5.888 1.00 0.64 N ATOM 740 CA ASP A 49 -3.608 -11.039 -6.455 1.00 0.70 C ATOM 741 C ASP A 49 -2.125 -11.131 -6.838 1.00 0.70 C ATOM 742 O ASP A 49 -1.672 -10.340 -7.668 1.00 0.82 O ATOM 743 CB ASP A 49 -4.540 -11.267 -7.649 1.00 0.94 C ATOM 744 CG ASP A 49 -4.422 -12.683 -8.193 1.00 1.82 C ATOM 745 OD1 ASP A 49 -3.407 -13.370 -7.928 1.00 2.87 O ATOM 746 OD2 ASP A 49 -5.387 -13.150 -8.836 1.00 2.86 O ATOM 747 H ASP A 49 -4.041 -8.952 -6.516 1.00 0.77 H ATOM 748 HA ASP A 49 -3.878 -11.788 -5.715 1.00 0.74 H ATOM 749 HB2 ASP A 49 -5.569 -11.125 -7.321 1.00 1.60 H ATOM 750 HB3 ASP A 49 -4.328 -10.549 -8.435 1.00 1.26 H ATOM 751 N PRO A 50 -1.341 -12.047 -6.242 1.00 0.69 N ATOM 752 CA PRO A 50 0.058 -12.188 -6.593 1.00 0.90 C ATOM 753 C PRO A 50 0.234 -12.590 -8.060 1.00 1.21 C ATOM 754 O PRO A 50 1.246 -12.237 -8.664 1.00 1.93 O ATOM 755 CB PRO A 50 0.647 -13.205 -5.614 1.00 1.03 C ATOM 756 CG PRO A 50 -0.558 -14.006 -5.128 1.00 0.86 C ATOM 757 CD PRO A 50 -1.729 -13.031 -5.245 1.00 0.75 C ATOM 758 HA PRO A 50 0.568 -11.242 -6.439 1.00 0.93 H ATOM 759 HB2 PRO A 50 1.401 -13.844 -6.079 1.00 1.32 H ATOM 760 HB3 PRO A 50 1.082 -12.673 -4.767 1.00 1.18 H ATOM 761 HG2 PRO A 50 -0.717 -14.850 -5.801 1.00 0.97 H ATOM 762 HG3 PRO A 50 -0.421 -14.358 -4.103 1.00 0.99 H ATOM 763 HD2 PRO A 50 -2.617 -13.590 -5.536 1.00 0.88 H ATOM 764 HD3 PRO A 50 -1.895 -12.535 -4.288 1.00 0.81 H ATOM 765 N GLU A 51 -0.743 -13.273 -8.671 1.00 1.43 N ATOM 766 CA GLU A 51 -0.605 -13.794 -10.027 1.00 1.75 C ATOM 767 C GLU A 51 -0.861 -12.701 -11.075 1.00 1.94 C ATOM 768 O GLU A 51 -1.530 -12.953 -12.076 1.00 3.50 O ATOM 769 CB GLU A 51 -1.565 -14.980 -10.217 1.00 1.95 C ATOM 770 CG GLU A 51 -1.505 -16.019 -9.083 1.00 2.38 C ATOM 771 CD GLU A 51 -0.100 -16.557 -8.850 1.00 2.69 C ATOM 772 OE1 GLU A 51 0.518 -16.967 -9.854 1.00 3.05 O ATOM 773 OE2 GLU A 51 0.310 -16.567 -7.670 1.00 4.27 O ATOM 774 H GLU A 51 -1.636 -13.428 -8.200 1.00 1.84 H ATOM 775 HA GLU A 51 0.415 -14.160 -10.166 1.00 1.85 H ATOM 776 HB2 GLU A 51 -2.578 -14.589 -10.303 1.00 2.54 H ATOM 777 HB3 GLU A 51 -1.305 -15.475 -11.155 1.00 2.33 H ATOM 778 HG2 GLU A 51 -1.857 -15.591 -8.146 1.00 3.17 H ATOM 779 HG3 GLU A 51 -2.124 -16.872 -9.351 1.00 3.57 H ATOM 780 N ILE A 52 -0.340 -11.491 -10.848 1.00 0.83 N ATOM 781 CA ILE A 52 -0.532 -10.313 -11.683 1.00 0.88 C ATOM 782 C ILE A 52 0.313 -9.146 -11.158 1.00 0.87 C ATOM 783 O ILE A 52 0.945 -8.464 -11.962 1.00 1.09 O ATOM 784 CB ILE A 52 -2.027 -9.953 -11.853 1.00 0.95 C ATOM 785 CG1 ILE A 52 -2.246 -8.634 -12.612 1.00 1.73 C ATOM 786 CG2 ILE A 52 -2.773 -9.895 -10.519 1.00 2.16 C ATOM 787 CD1 ILE A 52 -1.658 -8.700 -14.023 1.00 2.89 C ATOM 788 H ILE A 52 0.285 -11.401 -10.058 1.00 1.46 H ATOM 789 HA ILE A 52 -0.139 -10.572 -12.666 1.00 0.99 H ATOM 790 HB ILE A 52 -2.508 -10.730 -12.446 1.00 2.07 H ATOM 791 HG12 ILE A 52 -3.318 -8.456 -12.705 1.00 2.23 H ATOM 792 HG13 ILE A 52 -1.810 -7.795 -12.070 1.00 2.78 H ATOM 793 HG21 ILE A 52 -2.713 -10.861 -10.021 1.00 3.49 H ATOM 794 HG22 ILE A 52 -2.350 -9.125 -9.878 1.00 2.72 H ATOM 795 HG23 ILE A 52 -3.825 -9.676 -10.702 1.00 2.74 H ATOM 796 HD11 ILE A 52 -2.071 -9.560 -14.552 1.00 3.27 H ATOM 797 HD12 ILE A 52 -1.909 -7.788 -14.562 1.00 3.65 H ATOM 798 HD13 ILE A 52 -0.574 -8.796 -13.979 1.00 3.86 H ATOM 799 N ILE A 53 0.351 -8.906 -9.840 1.00 0.73 N ATOM 800 CA ILE A 53 1.181 -7.861 -9.253 1.00 0.78 C ATOM 801 C ILE A 53 1.926 -8.459 -8.065 1.00 0.78 C ATOM 802 O ILE A 53 1.317 -9.030 -7.165 1.00 1.16 O ATOM 803 CB ILE A 53 0.331 -6.617 -8.906 1.00 0.84 C ATOM 804 CG1 ILE A 53 1.186 -5.344 -8.883 1.00 1.19 C ATOM 805 CG2 ILE A 53 -0.411 -6.732 -7.567 1.00 1.15 C ATOM 806 CD1 ILE A 53 0.346 -4.073 -9.030 1.00 0.86 C ATOM 807 H ILE A 53 -0.134 -9.504 -9.181 1.00 0.69 H ATOM 808 HA ILE A 53 1.930 -7.560 -9.987 1.00 0.95 H ATOM 809 HB ILE A 53 -0.395 -6.493 -9.707 1.00 1.48 H ATOM 810 HG12 ILE A 53 1.715 -5.309 -7.936 1.00 2.26 H ATOM 811 HG13 ILE A 53 1.905 -5.359 -9.702 1.00 2.44 H ATOM 812 HG21 ILE A 53 -1.111 -5.907 -7.455 1.00 1.88 H ATOM 813 HG22 ILE A 53 -0.969 -7.667 -7.531 1.00 2.50 H ATOM 814 HG23 ILE A 53 0.295 -6.683 -6.733 1.00 1.54 H ATOM 815 HD11 ILE A 53 -0.237 -4.123 -9.950 1.00 2.11 H ATOM 816 HD12 ILE A 53 -0.323 -3.948 -8.180 1.00 1.92 H ATOM 817 HD13 ILE A 53 1.013 -3.211 -9.077 1.00 1.43 H ATOM 818 N GLY A 54 3.250 -8.366 -8.075 1.00 0.87 N ATOM 819 CA GLY A 54 4.072 -8.751 -6.942 1.00 0.86 C ATOM 820 C GLY A 54 3.975 -7.707 -5.823 1.00 0.79 C ATOM 821 O GLY A 54 3.367 -6.649 -5.991 1.00 0.91 O ATOM 822 H GLY A 54 3.686 -7.860 -8.846 1.00 1.20 H ATOM 823 HA2 GLY A 54 3.750 -9.725 -6.574 1.00 0.93 H ATOM 824 HA3 GLY A 54 5.106 -8.826 -7.277 1.00 0.94 H ATOM 825 N PRO A 55 4.575 -7.985 -4.656 1.00 0.77 N ATOM 826 CA PRO A 55 4.609 -7.041 -3.553 1.00 0.80 C ATOM 827 C PRO A 55 5.436 -5.812 -3.933 1.00 0.78 C ATOM 828 O PRO A 55 4.952 -4.684 -3.833 1.00 0.99 O ATOM 829 CB PRO A 55 5.208 -7.809 -2.370 1.00 0.93 C ATOM 830 CG PRO A 55 5.997 -8.954 -3.013 1.00 0.92 C ATOM 831 CD PRO A 55 5.240 -9.231 -4.312 1.00 0.85 C ATOM 832 HA PRO A 55 3.597 -6.723 -3.300 1.00 0.87 H ATOM 833 HB2 PRO A 55 5.834 -7.181 -1.734 1.00 0.99 H ATOM 834 HB3 PRO A 55 4.397 -8.232 -1.778 1.00 1.03 H ATOM 835 HG2 PRO A 55 7.011 -8.624 -3.238 1.00 0.90 H ATOM 836 HG3 PRO A 55 6.035 -9.834 -2.369 1.00 1.06 H ATOM 837 HD2 PRO A 55 5.930 -9.562 -5.090 1.00 0.85 H ATOM 838 HD3 PRO A 55 4.482 -9.996 -4.137 1.00 0.96 H ATOM 839 N ARG A 56 6.687 -6.026 -4.360 1.00 0.65 N ATOM 840 CA ARG A 56 7.619 -4.950 -4.681 1.00 0.68 C ATOM 841 C ARG A 56 6.977 -3.935 -5.628 1.00 0.65 C ATOM 842 O ARG A 56 7.139 -2.733 -5.455 1.00 0.72 O ATOM 843 CB ARG A 56 8.927 -5.507 -5.263 1.00 0.88 C ATOM 844 CG ARG A 56 9.830 -4.329 -5.652 1.00 1.99 C ATOM 845 CD ARG A 56 11.272 -4.708 -5.991 1.00 2.63 C ATOM 846 NE ARG A 56 11.958 -3.483 -6.423 1.00 3.83 N ATOM 847 CZ ARG A 56 13.248 -3.155 -6.288 1.00 4.97 C ATOM 848 NH1 ARG A 56 14.151 -4.073 -5.931 1.00 5.52 N ATOM 849 NH2 ARG A 56 13.596 -1.887 -6.523 1.00 6.04 N ATOM 850 H ARG A 56 6.997 -6.977 -4.480 1.00 0.65 H ATOM 851 HA ARG A 56 7.859 -4.442 -3.747 1.00 0.83 H ATOM 852 HB2 ARG A 56 9.422 -6.121 -4.510 1.00 1.50 H ATOM 853 HB3 ARG A 56 8.719 -6.113 -6.147 1.00 1.29 H ATOM 854 HG2 ARG A 56 9.404 -3.834 -6.527 1.00 2.96 H ATOM 855 HG3 ARG A 56 9.852 -3.614 -4.826 1.00 2.69 H ATOM 856 HD2 ARG A 56 11.738 -5.134 -5.102 1.00 2.87 H ATOM 857 HD3 ARG A 56 11.276 -5.440 -6.802 1.00 3.03 H ATOM 858 HE ARG A 56 11.355 -2.730 -6.757 1.00 4.22 H ATOM 859 HH11 ARG A 56 13.850 -5.026 -5.794 1.00 5.13 H ATOM 860 HH12 ARG A 56 15.126 -3.841 -5.818 1.00 6.63 H ATOM 861 HH21 ARG A 56 12.837 -1.238 -6.755 1.00 6.11 H ATOM 862 HH22 ARG A 56 14.536 -1.538 -6.418 1.00 6.99 H ATOM 863 N ASP A 57 6.264 -4.435 -6.630 1.00 0.71 N ATOM 864 CA ASP A 57 5.504 -3.688 -7.613 1.00 0.81 C ATOM 865 C ASP A 57 4.662 -2.608 -6.921 1.00 0.82 C ATOM 866 O ASP A 57 4.672 -1.446 -7.318 1.00 1.01 O ATOM 867 CB ASP A 57 4.579 -4.650 -8.381 1.00 0.89 C ATOM 868 CG ASP A 57 5.135 -6.016 -8.793 1.00 1.62 C ATOM 869 OD1 ASP A 57 6.067 -6.516 -8.123 1.00 2.68 O ATOM 870 OD2 ASP A 57 4.526 -6.609 -9.710 1.00 2.34 O ATOM 871 H ASP A 57 6.274 -5.443 -6.784 1.00 0.95 H ATOM 872 HA ASP A 57 6.201 -3.225 -8.313 1.00 1.00 H ATOM 873 HB2 ASP A 57 3.748 -4.876 -7.725 1.00 0.90 H ATOM 874 HB3 ASP A 57 4.191 -4.143 -9.264 1.00 1.18 H ATOM 875 N ILE A 58 3.925 -2.998 -5.875 1.00 0.71 N ATOM 876 CA ILE A 58 3.134 -2.078 -5.068 1.00 0.77 C ATOM 877 C ILE A 58 4.050 -1.182 -4.233 1.00 0.68 C ATOM 878 O ILE A 58 3.852 0.033 -4.197 1.00 0.66 O ATOM 879 CB ILE A 58 2.106 -2.856 -4.222 1.00 0.90 C ATOM 880 CG1 ILE A 58 0.986 -3.319 -5.172 1.00 1.05 C ATOM 881 CG2 ILE A 58 1.549 -1.992 -3.079 1.00 0.97 C ATOM 882 CD1 ILE A 58 0.005 -4.296 -4.526 1.00 1.34 C ATOM 883 H ILE A 58 3.988 -3.967 -5.581 1.00 0.63 H ATOM 884 HA ILE A 58 2.582 -1.417 -5.738 1.00 0.87 H ATOM 885 HB ILE A 58 2.580 -3.730 -3.776 1.00 0.94 H ATOM 886 HG12 ILE A 58 0.434 -2.455 -5.543 1.00 1.51 H ATOM 887 HG13 ILE A 58 1.436 -3.834 -6.022 1.00 1.00 H ATOM 888 HG21 ILE A 58 2.311 -1.824 -2.316 1.00 1.43 H ATOM 889 HG22 ILE A 58 1.222 -1.035 -3.476 1.00 2.03 H ATOM 890 HG23 ILE A 58 0.709 -2.480 -2.590 1.00 1.78 H ATOM 891 HD11 ILE A 58 -0.638 -4.713 -5.299 1.00 2.54 H ATOM 892 HD12 ILE A 58 0.552 -5.106 -4.044 1.00 1.22 H ATOM 893 HD13 ILE A 58 -0.619 -3.778 -3.800 1.00 2.31 H ATOM 894 N ILE A 59 5.046 -1.759 -3.551 1.00 0.63 N ATOM 895 CA ILE A 59 5.971 -0.979 -2.734 1.00 0.59 C ATOM 896 C ILE A 59 6.537 0.208 -3.530 1.00 0.54 C ATOM 897 O ILE A 59 6.505 1.339 -3.043 1.00 0.56 O ATOM 898 CB ILE A 59 7.080 -1.877 -2.159 1.00 0.62 C ATOM 899 CG1 ILE A 59 6.564 -3.042 -1.291 1.00 0.92 C ATOM 900 CG2 ILE A 59 8.053 -1.030 -1.344 1.00 0.68 C ATOM 901 CD1 ILE A 59 5.694 -2.632 -0.100 1.00 1.95 C ATOM 902 H ILE A 59 5.174 -2.764 -3.620 1.00 0.64 H ATOM 903 HA ILE A 59 5.404 -0.556 -1.906 1.00 0.68 H ATOM 904 HB ILE A 59 7.650 -2.301 -2.982 1.00 0.71 H ATOM 905 HG12 ILE A 59 5.981 -3.723 -1.901 1.00 2.62 H ATOM 906 HG13 ILE A 59 7.421 -3.600 -0.914 1.00 1.98 H ATOM 907 HG21 ILE A 59 8.605 -0.374 -2.012 1.00 1.67 H ATOM 908 HG22 ILE A 59 7.497 -0.432 -0.625 1.00 1.99 H ATOM 909 HG23 ILE A 59 8.759 -1.677 -0.827 1.00 1.56 H ATOM 910 HD11 ILE A 59 4.778 -2.148 -0.439 1.00 3.46 H ATOM 911 HD12 ILE A 59 5.425 -3.534 0.446 1.00 2.34 H ATOM 912 HD13 ILE A 59 6.239 -1.966 0.568 1.00 2.77 H ATOM 913 N HIS A 60 6.990 -0.045 -4.763 1.00 0.60 N ATOM 914 CA HIS A 60 7.444 0.961 -5.718 1.00 0.70 C ATOM 915 C HIS A 60 6.484 2.149 -5.777 1.00 0.64 C ATOM 916 O HIS A 60 6.933 3.296 -5.769 1.00 0.68 O ATOM 917 CB HIS A 60 7.622 0.345 -7.114 1.00 0.94 C ATOM 918 CG HIS A 60 9.004 -0.184 -7.416 1.00 1.12 C ATOM 919 ND1 HIS A 60 9.573 -0.219 -8.668 1.00 2.26 N ATOM 920 CD2 HIS A 60 9.924 -0.677 -6.528 1.00 1.82 C ATOM 921 CE1 HIS A 60 10.810 -0.725 -8.539 1.00 2.85 C ATOM 922 NE2 HIS A 60 11.073 -1.028 -7.255 1.00 2.71 N ATOM 923 H HIS A 60 6.965 -1.006 -5.078 1.00 0.64 H ATOM 924 HA HIS A 60 8.414 1.337 -5.404 1.00 0.73 H ATOM 925 HB2 HIS A 60 6.903 -0.456 -7.267 1.00 1.62 H ATOM 926 HB3 HIS A 60 7.420 1.117 -7.858 1.00 1.64 H ATOM 927 HD1 HIS A 60 9.140 0.087 -9.527 1.00 2.98 H ATOM 928 HD2 HIS A 60 9.791 -0.787 -5.462 1.00 2.34 H ATOM 929 HE1 HIS A 60 11.498 -0.872 -9.357 1.00 3.79 H ATOM 930 N THR A 61 5.171 1.900 -5.832 1.00 0.64 N ATOM 931 CA THR A 61 4.203 2.982 -5.864 1.00 0.70 C ATOM 932 C THR A 61 4.385 3.833 -4.613 1.00 0.60 C ATOM 933 O THR A 61 4.579 5.042 -4.696 1.00 0.71 O ATOM 934 CB THR A 61 2.770 2.431 -5.945 1.00 0.85 C ATOM 935 OG1 THR A 61 2.653 1.537 -7.028 1.00 1.03 O ATOM 936 CG2 THR A 61 1.769 3.572 -6.129 1.00 1.08 C ATOM 937 H THR A 61 4.813 0.957 -5.710 1.00 0.66 H ATOM 938 HA THR A 61 4.394 3.594 -6.747 1.00 0.84 H ATOM 939 HB THR A 61 2.512 1.905 -5.026 1.00 0.88 H ATOM 940 HG1 THR A 61 1.721 1.292 -7.119 1.00 2.17 H ATOM 941 HG21 THR A 61 0.751 3.189 -6.074 1.00 1.86 H ATOM 942 HG22 THR A 61 1.888 4.299 -5.331 1.00 2.18 H ATOM 943 HG23 THR A 61 1.930 4.063 -7.088 1.00 1.54 H ATOM 944 N ILE A 62 4.319 3.192 -3.449 1.00 0.49 N ATOM 945 CA ILE A 62 4.343 3.870 -2.166 1.00 0.54 C ATOM 946 C ILE A 62 5.616 4.711 -2.043 1.00 0.63 C ATOM 947 O ILE A 62 5.540 5.912 -1.764 1.00 0.74 O ATOM 948 CB ILE A 62 4.159 2.822 -1.050 1.00 0.51 C ATOM 949 CG1 ILE A 62 2.667 2.621 -0.733 1.00 0.59 C ATOM 950 CG2 ILE A 62 4.839 3.236 0.258 1.00 0.61 C ATOM 951 CD1 ILE A 62 1.844 2.114 -1.920 1.00 1.79 C ATOM 952 H ILE A 62 4.327 2.178 -3.462 1.00 0.41 H ATOM 953 HA ILE A 62 3.507 4.568 -2.127 1.00 0.59 H ATOM 954 HB ILE A 62 4.588 1.870 -1.369 1.00 0.58 H ATOM 955 HG12 ILE A 62 2.577 1.885 0.067 1.00 1.41 H ATOM 956 HG13 ILE A 62 2.241 3.561 -0.380 1.00 1.84 H ATOM 957 HG21 ILE A 62 5.923 3.278 0.149 1.00 1.41 H ATOM 958 HG22 ILE A 62 4.460 4.211 0.554 1.00 1.33 H ATOM 959 HG23 ILE A 62 4.609 2.509 1.036 1.00 1.69 H ATOM 960 HD11 ILE A 62 2.293 1.207 -2.324 1.00 2.27 H ATOM 961 HD12 ILE A 62 0.837 1.888 -1.573 1.00 2.59 H ATOM 962 HD13 ILE A 62 1.779 2.873 -2.698 1.00 3.16 H ATOM 963 N GLU A 63 6.782 4.095 -2.248 1.00 0.64 N ATOM 964 CA GLU A 63 8.036 4.813 -2.092 1.00 0.86 C ATOM 965 C GLU A 63 8.111 5.971 -3.092 1.00 0.86 C ATOM 966 O GLU A 63 8.375 7.107 -2.700 1.00 0.99 O ATOM 967 CB GLU A 63 9.233 3.851 -2.113 1.00 1.10 C ATOM 968 CG GLU A 63 9.417 3.106 -3.440 1.00 1.57 C ATOM 969 CD GLU A 63 10.405 1.944 -3.360 1.00 1.30 C ATOM 970 OE1 GLU A 63 10.653 1.465 -2.233 1.00 1.48 O ATOM 971 OE2 GLU A 63 10.882 1.538 -4.442 1.00 2.48 O ATOM 972 H GLU A 63 6.796 3.112 -2.509 1.00 0.55 H ATOM 973 HA GLU A 63 8.021 5.253 -1.098 1.00 1.03 H ATOM 974 HB2 GLU A 63 10.144 4.406 -1.894 1.00 2.54 H ATOM 975 HB3 GLU A 63 9.084 3.121 -1.315 1.00 2.56 H ATOM 976 HG2 GLU A 63 8.460 2.698 -3.736 1.00 3.03 H ATOM 977 HG3 GLU A 63 9.764 3.796 -4.207 1.00 3.02 H ATOM 978 N SER A 64 7.810 5.698 -4.368 1.00 0.80 N ATOM 979 CA SER A 64 7.826 6.703 -5.424 1.00 0.92 C ATOM 980 C SER A 64 6.922 7.894 -5.082 1.00 0.98 C ATOM 981 O SER A 64 7.333 9.045 -5.209 1.00 1.42 O ATOM 982 CB SER A 64 7.428 6.049 -6.754 1.00 0.92 C ATOM 983 OG SER A 64 7.540 6.962 -7.827 1.00 1.49 O ATOM 984 H SER A 64 7.571 4.742 -4.616 1.00 0.72 H ATOM 985 HA SER A 64 8.849 7.071 -5.523 1.00 1.01 H ATOM 986 HB2 SER A 64 8.097 5.208 -6.947 1.00 1.26 H ATOM 987 HB3 SER A 64 6.402 5.683 -6.691 1.00 1.27 H ATOM 988 HG SER A 64 7.343 6.505 -8.650 1.00 1.79 H ATOM 989 N LEU A 65 5.681 7.629 -4.657 1.00 0.67 N ATOM 990 CA LEU A 65 4.702 8.667 -4.385 1.00 0.72 C ATOM 991 C LEU A 65 5.217 9.703 -3.388 1.00 1.02 C ATOM 992 O LEU A 65 5.140 10.905 -3.665 1.00 1.66 O ATOM 993 CB LEU A 65 3.407 8.044 -3.849 1.00 0.77 C ATOM 994 CG LEU A 65 2.506 7.398 -4.911 1.00 0.84 C ATOM 995 CD1 LEU A 65 1.399 6.673 -4.147 1.00 2.32 C ATOM 996 CD2 LEU A 65 1.874 8.391 -5.894 1.00 1.38 C ATOM 997 H LEU A 65 5.384 6.662 -4.568 1.00 0.57 H ATOM 998 HA LEU A 65 4.501 9.193 -5.317 1.00 0.72 H ATOM 999 HB2 LEU A 65 3.677 7.292 -3.106 1.00 0.75 H ATOM 1000 HB3 LEU A 65 2.826 8.807 -3.338 1.00 0.96 H ATOM 1001 HG LEU A 65 3.069 6.682 -5.503 1.00 1.78 H ATOM 1002 HD11 LEU A 65 0.722 6.203 -4.853 1.00 2.97 H ATOM 1003 HD12 LEU A 65 1.835 5.905 -3.506 1.00 3.36 H ATOM 1004 HD13 LEU A 65 0.841 7.380 -3.534 1.00 2.98 H ATOM 1005 HD21 LEU A 65 1.237 9.099 -5.372 1.00 2.44 H ATOM 1006 HD22 LEU A 65 2.643 8.927 -6.448 1.00 2.33 H ATOM 1007 HD23 LEU A 65 1.264 7.839 -6.610 1.00 2.11 H ATOM 1008 N GLY A 66 5.575 9.283 -2.172 1.00 0.81 N ATOM 1009 CA GLY A 66 6.129 10.220 -1.200 1.00 1.09 C ATOM 1010 C GLY A 66 6.901 9.622 -0.022 1.00 0.74 C ATOM 1011 O GLY A 66 7.258 10.382 0.876 1.00 0.86 O ATOM 1012 H GLY A 66 5.541 8.291 -1.968 1.00 0.72 H ATOM 1013 HA2 GLY A 66 6.817 10.895 -1.710 1.00 1.39 H ATOM 1014 HA3 GLY A 66 5.310 10.812 -0.792 1.00 1.57 H ATOM 1015 N PHE A 67 7.041 8.295 0.079 1.00 0.62 N ATOM 1016 CA PHE A 67 6.929 7.656 1.389 1.00 0.60 C ATOM 1017 C PHE A 67 8.061 6.675 1.683 1.00 0.81 C ATOM 1018 O PHE A 67 8.911 6.414 0.837 1.00 1.15 O ATOM 1019 CB PHE A 67 5.544 6.998 1.472 1.00 0.66 C ATOM 1020 CG PHE A 67 4.403 7.958 1.186 1.00 0.70 C ATOM 1021 CD1 PHE A 67 4.287 9.127 1.957 1.00 1.85 C ATOM 1022 CD2 PHE A 67 3.576 7.787 0.059 1.00 1.47 C ATOM 1023 CE1 PHE A 67 3.389 10.138 1.584 1.00 1.85 C ATOM 1024 CE2 PHE A 67 2.661 8.791 -0.304 1.00 1.49 C ATOM 1025 CZ PHE A 67 2.567 9.968 0.459 1.00 0.76 C ATOM 1026 H PHE A 67 6.954 7.698 -0.732 1.00 0.69 H ATOM 1027 HA PHE A 67 6.985 8.400 2.185 1.00 0.59 H ATOM 1028 HB2 PHE A 67 5.525 6.175 0.762 1.00 0.76 H ATOM 1029 HB3 PHE A 67 5.393 6.584 2.467 1.00 0.74 H ATOM 1030 HD1 PHE A 67 4.951 9.292 2.790 1.00 2.95 H ATOM 1031 HD2 PHE A 67 3.624 6.879 -0.522 1.00 2.55 H ATOM 1032 HE1 PHE A 67 3.340 11.049 2.163 1.00 2.94 H ATOM 1033 HE2 PHE A 67 1.994 8.633 -1.137 1.00 2.59 H ATOM 1034 HZ PHE A 67 1.830 10.721 0.226 1.00 0.81 H ATOM 1035 N GLU A 68 8.060 6.140 2.906 1.00 0.75 N ATOM 1036 CA GLU A 68 9.074 5.224 3.411 1.00 1.10 C ATOM 1037 C GLU A 68 8.366 3.968 3.914 1.00 1.26 C ATOM 1038 O GLU A 68 7.758 3.993 4.986 1.00 1.96 O ATOM 1039 CB GLU A 68 9.832 5.874 4.571 1.00 1.34 C ATOM 1040 CG GLU A 68 10.675 7.100 4.214 1.00 2.47 C ATOM 1041 CD GLU A 68 11.362 7.574 5.481 1.00 3.06 C ATOM 1042 OE1 GLU A 68 12.357 6.923 5.870 1.00 3.15 O ATOM 1043 OE2 GLU A 68 10.777 8.414 6.196 1.00 4.12 O ATOM 1044 H GLU A 68 7.296 6.380 3.533 1.00 0.66 H ATOM 1045 HA GLU A 68 9.794 4.953 2.637 1.00 1.24 H ATOM 1046 HB2 GLU A 68 9.116 6.192 5.323 1.00 1.82 H ATOM 1047 HB3 GLU A 68 10.492 5.122 5.007 1.00 1.89 H ATOM 1048 HG2 GLU A 68 11.426 6.837 3.469 1.00 3.05 H ATOM 1049 HG3 GLU A 68 10.042 7.898 3.824 1.00 3.13 H ATOM 1050 N ALA A 69 8.416 2.880 3.144 1.00 0.91 N ATOM 1051 CA ALA A 69 7.729 1.652 3.510 1.00 0.93 C ATOM 1052 C ALA A 69 8.568 0.786 4.456 1.00 1.12 C ATOM 1053 O ALA A 69 9.793 0.879 4.473 1.00 1.47 O ATOM 1054 CB ALA A 69 7.374 0.868 2.243 1.00 1.25 C ATOM 1055 H ALA A 69 8.953 2.901 2.288 1.00 1.06 H ATOM 1056 HA ALA A 69 6.810 1.940 4.014 1.00 0.81 H ATOM 1057 HB1 ALA A 69 6.803 -0.023 2.509 1.00 1.53 H ATOM 1058 HB2 ALA A 69 6.775 1.488 1.579 1.00 1.89 H ATOM 1059 HB3 ALA A 69 8.286 0.567 1.726 1.00 2.42 H ATOM 1060 N SER A 70 7.906 -0.092 5.215 1.00 1.00 N ATOM 1061 CA SER A 70 8.531 -1.189 5.940 1.00 1.13 C ATOM 1062 C SER A 70 7.493 -2.286 6.136 1.00 1.07 C ATOM 1063 O SER A 70 6.390 -2.004 6.595 1.00 1.00 O ATOM 1064 CB SER A 70 9.043 -0.721 7.308 1.00 1.18 C ATOM 1065 OG SER A 70 9.639 -1.796 8.020 1.00 2.08 O ATOM 1066 H SER A 70 6.889 -0.051 5.225 1.00 0.84 H ATOM 1067 HA SER A 70 9.371 -1.576 5.359 1.00 1.33 H ATOM 1068 HB2 SER A 70 9.790 0.059 7.162 1.00 2.23 H ATOM 1069 HB3 SER A 70 8.214 -0.316 7.892 1.00 1.88 H ATOM 1070 HG SER A 70 8.973 -2.458 8.265 1.00 2.97 H ATOM 1071 N LEU A 71 7.848 -3.542 5.859 1.00 1.26 N ATOM 1072 CA LEU A 71 7.066 -4.670 6.345 1.00 1.36 C ATOM 1073 C LEU A 71 6.994 -4.606 7.875 1.00 1.44 C ATOM 1074 O LEU A 71 7.867 -4.015 8.516 1.00 2.32 O ATOM 1075 CB LEU A 71 7.727 -5.987 5.910 1.00 1.84 C ATOM 1076 CG LEU A 71 7.682 -6.232 4.392 1.00 1.54 C ATOM 1077 CD1 LEU A 71 8.713 -7.302 4.015 1.00 2.32 C ATOM 1078 CD2 LEU A 71 6.294 -6.708 3.947 1.00 2.14 C ATOM 1079 H LEU A 71 8.782 -3.719 5.523 1.00 1.48 H ATOM 1080 HA LEU A 71 6.047 -4.610 5.957 1.00 1.26 H ATOM 1081 HB2 LEU A 71 8.769 -5.961 6.238 1.00 3.10 H ATOM 1082 HB3 LEU A 71 7.241 -6.824 6.414 1.00 2.55 H ATOM 1083 HG LEU A 71 7.933 -5.315 3.858 1.00 2.66 H ATOM 1084 HD11 LEU A 71 8.676 -7.487 2.942 1.00 3.05 H ATOM 1085 HD12 LEU A 71 9.715 -6.959 4.276 1.00 3.33 H ATOM 1086 HD13 LEU A 71 8.501 -8.230 4.546 1.00 2.69 H ATOM 1087 HD21 LEU A 71 6.297 -6.888 2.872 1.00 2.64 H ATOM 1088 HD22 LEU A 71 6.031 -7.634 4.460 1.00 2.95 H ATOM 1089 HD23 LEU A 71 5.543 -5.954 4.169 1.00 3.38 H