ATOM 1 N MET A 1 -18.768 12.712 -3.417 1.00 3.46 N ATOM 2 CA MET A 1 -18.996 11.508 -2.610 1.00 2.87 C ATOM 3 C MET A 1 -17.861 10.505 -2.815 1.00 2.37 C ATOM 4 O MET A 1 -18.090 9.287 -2.859 1.00 2.84 O ATOM 5 CB MET A 1 -20.331 10.857 -2.981 1.00 3.22 C ATOM 6 CG MET A 1 -21.547 11.713 -2.687 1.00 3.84 C ATOM 7 SD MET A 1 -23.099 10.891 -3.112 1.00 4.72 S ATOM 8 CE MET A 1 -23.058 9.476 -1.997 1.00 5.39 C ATOM 9 H1 MET A 1 -17.895 13.189 -3.102 1.00 3.87 H ATOM 10 H2 MET A 1 -19.542 13.410 -3.403 1.00 3.58 H ATOM 11 H3 MET A 1 -18.589 12.444 -4.410 1.00 3.94 H ATOM 12 HA MET A 1 -19.018 11.801 -1.571 1.00 3.21 H ATOM 13 HB2 MET A 1 -20.325 10.635 -4.038 1.00 3.53 H ATOM 14 HB3 MET A 1 -20.429 9.933 -2.430 1.00 3.42 H ATOM 15 HG2 MET A 1 -21.560 11.948 -1.634 1.00 4.23 H ATOM 16 HG3 MET A 1 -21.472 12.627 -3.256 1.00 3.99 H ATOM 17 HE1 MET A 1 -23.026 9.825 -0.975 1.00 5.77 H ATOM 18 HE2 MET A 1 -22.180 8.884 -2.203 1.00 5.74 H ATOM 19 HE3 MET A 1 -23.943 8.874 -2.144 1.00 5.49 H ATOM 20 N ALA A 2 -16.644 10.983 -2.903 1.00 2.00 N ATOM 21 CA ALA A 2 -15.516 10.115 -3.116 1.00 1.85 C ATOM 22 C ALA A 2 -14.593 10.122 -1.910 1.00 1.39 C ATOM 23 O ALA A 2 -13.951 11.127 -1.614 1.00 1.40 O ATOM 24 CB ALA A 2 -14.761 10.518 -4.377 1.00 2.44 C ATOM 25 H ALA A 2 -16.456 11.946 -2.804 1.00 2.31 H ATOM 26 HA ALA A 2 -15.895 9.112 -3.255 1.00 2.08 H ATOM 27 HB1 ALA A 2 -13.954 9.821 -4.552 1.00 2.60 H ATOM 28 HB2 ALA A 2 -14.356 11.511 -4.251 1.00 2.89 H ATOM 29 HB3 ALA A 2 -15.437 10.506 -5.220 1.00 2.86 H ATOM 30 N THR A 3 -14.558 9.025 -1.206 1.00 1.35 N ATOM 31 CA THR A 3 -13.675 8.862 -0.083 1.00 1.15 C ATOM 32 C THR A 3 -12.593 7.904 -0.528 1.00 1.02 C ATOM 33 O THR A 3 -12.848 6.711 -0.713 1.00 1.25 O ATOM 34 CB THR A 3 -14.449 8.249 1.080 1.00 1.52 C ATOM 35 OG1 THR A 3 -15.638 9.022 1.318 1.00 2.18 O ATOM 36 CG2 THR A 3 -13.604 8.214 2.346 1.00 1.91 C ATOM 37 H THR A 3 -15.127 8.262 -1.458 1.00 1.69 H ATOM 38 HA THR A 3 -13.260 9.811 0.208 1.00 1.07 H ATOM 39 HB THR A 3 -14.703 7.245 0.789 1.00 1.91 H ATOM 40 HG1 THR A 3 -16.316 8.656 0.725 1.00 2.58 H ATOM 41 HG21 THR A 3 -13.316 9.221 2.612 1.00 2.36 H ATOM 42 HG22 THR A 3 -12.720 7.619 2.170 1.00 2.38 H ATOM 43 HG23 THR A 3 -14.177 7.778 3.151 1.00 2.18 H ATOM 44 N LEU A 4 -11.415 8.422 -0.762 1.00 0.80 N ATOM 45 CA LEU A 4 -10.362 7.622 -1.323 1.00 0.74 C ATOM 46 C LEU A 4 -9.082 7.719 -0.515 1.00 0.68 C ATOM 47 O LEU A 4 -8.934 8.584 0.364 1.00 0.89 O ATOM 48 CB LEU A 4 -10.095 8.043 -2.777 1.00 0.74 C ATOM 49 CG LEU A 4 -11.270 7.909 -3.760 1.00 0.89 C ATOM 50 CD1 LEU A 4 -10.883 8.462 -5.112 1.00 1.00 C ATOM 51 CD2 LEU A 4 -11.706 6.451 -3.899 1.00 1.10 C ATOM 52 H LEU A 4 -11.228 9.358 -0.542 1.00 0.85 H ATOM 53 HA LEU A 4 -10.693 6.596 -1.332 1.00 0.85 H ATOM 54 HB2 LEU A 4 -9.781 9.077 -2.773 1.00 0.71 H ATOM 55 HB3 LEU A 4 -9.278 7.443 -3.150 1.00 0.79 H ATOM 56 HG LEU A 4 -12.106 8.482 -3.387 1.00 0.86 H ATOM 57 HD11 LEU A 4 -11.717 8.363 -5.792 1.00 1.42 H ATOM 58 HD12 LEU A 4 -10.038 7.912 -5.499 1.00 1.26 H ATOM 59 HD13 LEU A 4 -10.622 9.505 -5.015 1.00 1.60 H ATOM 60 HD21 LEU A 4 -10.879 5.862 -4.269 1.00 1.43 H ATOM 61 HD22 LEU A 4 -12.530 6.388 -4.593 1.00 1.65 H ATOM 62 HD23 LEU A 4 -12.015 6.074 -2.934 1.00 1.53 H ATOM 63 N LEU A 5 -8.182 6.833 -0.833 1.00 0.59 N ATOM 64 CA LEU A 5 -6.881 6.756 -0.257 1.00 0.61 C ATOM 65 C LEU A 5 -6.013 7.695 -1.056 1.00 0.53 C ATOM 66 O LEU A 5 -5.975 7.598 -2.292 1.00 0.53 O ATOM 67 CB LEU A 5 -6.363 5.313 -0.414 1.00 0.76 C ATOM 68 CG LEU A 5 -4.988 4.993 0.163 1.00 0.75 C ATOM 69 CD1 LEU A 5 -5.017 5.065 1.664 1.00 1.16 C ATOM 70 CD2 LEU A 5 -4.521 3.626 -0.298 1.00 1.48 C ATOM 71 H LEU A 5 -8.391 6.184 -1.547 1.00 0.68 H ATOM 72 HA LEU A 5 -6.909 7.028 0.787 1.00 0.74 H ATOM 73 HB2 LEU A 5 -7.076 4.654 0.058 1.00 1.42 H ATOM 74 HB3 LEU A 5 -6.348 5.082 -1.470 1.00 1.37 H ATOM 75 HG LEU A 5 -4.281 5.727 -0.192 1.00 1.65 H ATOM 76 HD11 LEU A 5 -5.731 4.351 2.046 1.00 1.67 H ATOM 77 HD12 LEU A 5 -5.301 6.060 1.972 1.00 1.88 H ATOM 78 HD13 LEU A 5 -4.037 4.834 2.053 1.00 1.58 H ATOM 79 HD21 LEU A 5 -3.548 3.417 0.122 1.00 1.97 H ATOM 80 HD22 LEU A 5 -4.459 3.611 -1.376 1.00 2.10 H ATOM 81 HD23 LEU A 5 -5.223 2.874 0.031 1.00 1.93 H ATOM 82 N THR A 6 -5.357 8.602 -0.401 1.00 0.60 N ATOM 83 CA THR A 6 -4.551 9.546 -1.113 1.00 0.62 C ATOM 84 C THR A 6 -3.120 9.052 -1.249 1.00 0.56 C ATOM 85 O THR A 6 -2.754 7.999 -0.676 1.00 0.55 O ATOM 86 CB THR A 6 -4.584 10.947 -0.460 1.00 0.80 C ATOM 87 OG1 THR A 6 -4.194 10.867 0.930 1.00 0.88 O ATOM 88 CG2 THR A 6 -5.970 11.568 -0.577 1.00 0.93 C ATOM 89 H THR A 6 -5.401 8.633 0.581 1.00 0.70 H ATOM 90 HA THR A 6 -4.967 9.627 -2.107 1.00 0.63 H ATOM 91 HB THR A 6 -3.873 11.574 -0.979 1.00 0.84 H ATOM 92 HG1 THR A 6 -4.697 10.159 1.369 1.00 1.22 H ATOM 93 HG21 THR A 6 -6.689 10.934 -0.080 1.00 1.58 H ATOM 94 HG22 THR A 6 -6.235 11.670 -1.619 1.00 1.09 H ATOM 95 HG23 THR A 6 -5.964 12.541 -0.108 1.00 1.46 H ATOM 96 N THR A 7 -2.296 9.816 -1.948 1.00 0.59 N ATOM 97 CA THR A 7 -0.907 9.486 -2.099 1.00 0.58 C ATOM 98 C THR A 7 -0.225 9.645 -0.762 1.00 0.47 C ATOM 99 O THR A 7 0.638 8.865 -0.396 1.00 0.45 O ATOM 100 CB THR A 7 -0.250 10.391 -3.163 1.00 0.70 C ATOM 101 OG1 THR A 7 -0.629 11.762 -2.926 1.00 1.31 O ATOM 102 CG2 THR A 7 -0.688 9.978 -4.558 1.00 1.10 C ATOM 103 H THR A 7 -2.615 10.639 -2.382 1.00 0.68 H ATOM 104 HA THR A 7 -0.834 8.456 -2.415 1.00 0.62 H ATOM 105 HB THR A 7 0.823 10.298 -3.081 1.00 1.08 H ATOM 106 HG1 THR A 7 0.115 12.253 -2.543 1.00 1.76 H ATOM 107 HG21 THR A 7 -1.762 10.060 -4.634 1.00 1.65 H ATOM 108 HG22 THR A 7 -0.390 8.956 -4.737 1.00 1.58 H ATOM 109 HG23 THR A 7 -0.225 10.623 -5.288 1.00 1.66 H ATOM 110 N ASP A 8 -0.700 10.633 -0.017 1.00 0.52 N ATOM 111 CA ASP A 8 -0.209 10.957 1.306 1.00 0.54 C ATOM 112 C ASP A 8 -0.365 9.777 2.231 1.00 0.48 C ATOM 113 O ASP A 8 0.591 9.344 2.843 1.00 0.52 O ATOM 114 CB ASP A 8 -0.966 12.158 1.888 1.00 0.71 C ATOM 115 CG ASP A 8 -0.865 13.386 1.028 1.00 1.19 C ATOM 116 OD1 ASP A 8 0.083 14.179 1.213 1.00 1.67 O ATOM 117 OD2 ASP A 8 -1.754 13.617 0.173 1.00 1.79 O ATOM 118 H ASP A 8 -1.419 11.183 -0.397 1.00 0.59 H ATOM 119 HA ASP A 8 0.836 11.214 1.226 1.00 0.58 H ATOM 120 HB2 ASP A 8 -2.010 11.899 1.989 1.00 1.34 H ATOM 121 HB3 ASP A 8 -0.565 12.386 2.864 1.00 1.19 H ATOM 122 N ASP A 9 -1.573 9.221 2.277 1.00 0.50 N ATOM 123 CA ASP A 9 -1.890 8.091 3.180 1.00 0.59 C ATOM 124 C ASP A 9 -1.026 6.899 2.876 1.00 0.52 C ATOM 125 O ASP A 9 -0.456 6.279 3.778 1.00 0.60 O ATOM 126 CB ASP A 9 -3.336 7.624 3.049 1.00 0.80 C ATOM 127 CG ASP A 9 -4.364 8.666 3.300 1.00 1.24 C ATOM 128 OD1 ASP A 9 -4.402 9.226 4.410 1.00 1.68 O ATOM 129 OD2 ASP A 9 -5.169 8.935 2.383 1.00 2.00 O ATOM 130 H ASP A 9 -2.264 9.592 1.688 1.00 0.54 H ATOM 131 HA ASP A 9 -1.720 8.410 4.197 1.00 0.70 H ATOM 132 HB2 ASP A 9 -3.488 7.255 2.046 1.00 1.23 H ATOM 133 HB3 ASP A 9 -3.496 6.808 3.738 1.00 1.02 H ATOM 134 N LEU A 10 -0.931 6.582 1.601 1.00 0.46 N ATOM 135 CA LEU A 10 -0.173 5.437 1.150 1.00 0.48 C ATOM 136 C LEU A 10 1.314 5.637 1.426 1.00 0.45 C ATOM 137 O LEU A 10 1.994 4.731 1.892 1.00 0.51 O ATOM 138 CB LEU A 10 -0.436 5.184 -0.341 1.00 0.52 C ATOM 139 CG LEU A 10 0.250 3.962 -0.952 1.00 0.65 C ATOM 140 CD1 LEU A 10 -0.163 2.698 -0.222 1.00 1.07 C ATOM 141 CD2 LEU A 10 -0.089 3.853 -2.428 1.00 1.19 C ATOM 142 H LEU A 10 -1.390 7.146 0.941 1.00 0.46 H ATOM 143 HA LEU A 10 -0.512 4.580 1.713 1.00 0.56 H ATOM 144 HB2 LEU A 10 -1.502 5.071 -0.474 1.00 0.57 H ATOM 145 HB3 LEU A 10 -0.118 6.058 -0.890 1.00 0.52 H ATOM 146 HG LEU A 10 1.320 4.070 -0.858 1.00 1.06 H ATOM 147 HD11 LEU A 10 -1.233 2.572 -0.300 1.00 1.50 H ATOM 148 HD12 LEU A 10 0.114 2.777 0.819 1.00 1.69 H ATOM 149 HD13 LEU A 10 0.333 1.848 -0.663 1.00 1.61 H ATOM 150 HD21 LEU A 10 0.252 4.741 -2.938 1.00 1.66 H ATOM 151 HD22 LEU A 10 -1.158 3.752 -2.546 1.00 1.77 H ATOM 152 HD23 LEU A 10 0.406 2.988 -2.846 1.00 1.65 H ATOM 153 N ARG A 11 1.790 6.841 1.183 1.00 0.42 N ATOM 154 CA ARG A 11 3.176 7.192 1.415 1.00 0.47 C ATOM 155 C ARG A 11 3.490 7.077 2.901 1.00 0.47 C ATOM 156 O ARG A 11 4.510 6.531 3.268 1.00 0.53 O ATOM 157 CB ARG A 11 3.429 8.602 0.903 1.00 0.56 C ATOM 158 CG ARG A 11 4.871 9.067 0.899 1.00 0.83 C ATOM 159 CD ARG A 11 4.938 10.481 0.352 1.00 0.87 C ATOM 160 NE ARG A 11 4.115 11.386 1.163 1.00 0.97 N ATOM 161 CZ ARG A 11 3.202 12.256 0.701 1.00 1.40 C ATOM 162 NH1 ARG A 11 2.927 12.328 -0.604 1.00 1.87 N ATOM 163 NH2 ARG A 11 2.527 13.011 1.560 1.00 1.87 N ATOM 164 H ARG A 11 1.191 7.532 0.819 1.00 0.40 H ATOM 165 HA ARG A 11 3.795 6.497 0.866 1.00 0.55 H ATOM 166 HB2 ARG A 11 3.066 8.663 -0.112 1.00 0.89 H ATOM 167 HB3 ARG A 11 2.855 9.288 1.509 1.00 1.02 H ATOM 168 HG2 ARG A 11 5.252 9.051 1.910 1.00 1.30 H ATOM 169 HG3 ARG A 11 5.459 8.415 0.270 1.00 1.19 H ATOM 170 HD2 ARG A 11 5.965 10.819 0.373 1.00 1.14 H ATOM 171 HD3 ARG A 11 4.572 10.489 -0.664 1.00 1.17 H ATOM 172 HE ARG A 11 4.280 11.287 2.135 1.00 1.26 H ATOM 173 HH11 ARG A 11 3.360 11.752 -1.309 1.00 1.99 H ATOM 174 HH12 ARG A 11 2.239 12.973 -0.967 1.00 2.38 H ATOM 175 HH21 ARG A 11 2.675 12.962 2.555 1.00 2.09 H ATOM 176 HH22 ARG A 11 1.798 13.649 1.271 1.00 2.29 H ATOM 177 N ARG A 12 2.568 7.555 3.743 1.00 0.46 N ATOM 178 CA ARG A 12 2.705 7.457 5.206 1.00 0.52 C ATOM 179 C ARG A 12 2.830 6.006 5.641 1.00 0.55 C ATOM 180 O ARG A 12 3.673 5.673 6.470 1.00 0.65 O ATOM 181 CB ARG A 12 1.516 8.098 5.925 1.00 0.53 C ATOM 182 CG ARG A 12 1.418 9.602 5.764 1.00 1.03 C ATOM 183 CD ARG A 12 0.158 10.149 6.410 1.00 1.16 C ATOM 184 NE ARG A 12 0.092 9.838 7.844 1.00 1.72 N ATOM 185 CZ ARG A 12 -1.031 9.801 8.573 1.00 2.32 C ATOM 186 NH1 ARG A 12 -2.192 10.172 8.035 1.00 2.40 N ATOM 187 NH2 ARG A 12 -0.983 9.418 9.839 1.00 3.33 N ATOM 188 H ARG A 12 1.784 8.009 3.358 1.00 0.45 H ATOM 189 HA ARG A 12 3.608 7.979 5.486 1.00 0.59 H ATOM 190 HB2 ARG A 12 0.605 7.662 5.542 1.00 0.82 H ATOM 191 HB3 ARG A 12 1.592 7.874 6.979 1.00 0.78 H ATOM 192 HG2 ARG A 12 2.280 10.060 6.228 1.00 1.46 H ATOM 193 HG3 ARG A 12 1.406 9.840 4.710 1.00 1.47 H ATOM 194 HD2 ARG A 12 0.142 11.222 6.288 1.00 1.80 H ATOM 195 HD3 ARG A 12 -0.702 9.717 5.918 1.00 1.48 H ATOM 196 HE ARG A 12 0.972 9.639 8.255 1.00 2.19 H ATOM 197 HH11 ARG A 12 -2.278 10.489 7.080 1.00 2.31 H ATOM 198 HH12 ARG A 12 -3.053 10.169 8.563 1.00 3.01 H ATOM 199 HH21 ARG A 12 -0.134 9.142 10.309 1.00 3.80 H ATOM 200 HH22 ARG A 12 -1.800 9.375 10.429 1.00 3.87 H ATOM 201 N ALA A 13 1.990 5.148 5.063 1.00 0.52 N ATOM 202 CA ALA A 13 2.017 3.720 5.354 1.00 0.58 C ATOM 203 C ALA A 13 3.401 3.145 5.060 1.00 0.59 C ATOM 204 O ALA A 13 3.989 2.456 5.899 1.00 0.67 O ATOM 205 CB ALA A 13 0.934 2.987 4.566 1.00 0.62 C ATOM 206 H ALA A 13 1.328 5.498 4.427 1.00 0.51 H ATOM 207 HA ALA A 13 1.818 3.604 6.410 1.00 0.65 H ATOM 208 HB1 ALA A 13 0.934 1.941 4.836 1.00 1.18 H ATOM 209 HB2 ALA A 13 1.128 3.085 3.508 1.00 1.14 H ATOM 210 HB3 ALA A 13 -0.031 3.417 4.792 1.00 1.10 H ATOM 211 N LEU A 14 3.919 3.442 3.881 1.00 0.56 N ATOM 212 CA LEU A 14 5.251 3.045 3.505 1.00 0.63 C ATOM 213 C LEU A 14 6.339 3.690 4.386 1.00 0.73 C ATOM 214 O LEU A 14 7.172 2.993 4.920 1.00 0.95 O ATOM 215 CB LEU A 14 5.506 3.285 2.015 1.00 0.64 C ATOM 216 CG LEU A 14 4.955 2.226 1.034 1.00 0.72 C ATOM 217 CD1 LEU A 14 3.438 2.131 1.019 1.00 1.05 C ATOM 218 CD2 LEU A 14 5.507 2.440 -0.359 1.00 1.24 C ATOM 219 H LEU A 14 3.391 3.909 3.197 1.00 0.55 H ATOM 220 HA LEU A 14 5.302 1.981 3.684 1.00 0.65 H ATOM 221 HB2 LEU A 14 5.071 4.238 1.751 1.00 0.63 H ATOM 222 HB3 LEU A 14 6.573 3.353 1.868 1.00 0.73 H ATOM 223 HG LEU A 14 5.306 1.274 1.389 1.00 1.44 H ATOM 224 HD11 LEU A 14 3.139 1.364 0.320 1.00 1.61 H ATOM 225 HD12 LEU A 14 3.014 3.078 0.720 1.00 1.53 H ATOM 226 HD13 LEU A 14 3.084 1.872 2.006 1.00 1.68 H ATOM 227 HD21 LEU A 14 6.582 2.336 -0.342 1.00 1.55 H ATOM 228 HD22 LEU A 14 5.255 3.437 -0.691 1.00 1.89 H ATOM 229 HD23 LEU A 14 5.085 1.721 -1.044 1.00 1.82 H ATOM 230 N VAL A 15 6.294 5.001 4.582 1.00 0.69 N ATOM 231 CA VAL A 15 7.289 5.700 5.427 1.00 0.80 C ATOM 232 C VAL A 15 7.373 5.062 6.823 1.00 0.85 C ATOM 233 O VAL A 15 8.460 4.702 7.290 1.00 1.00 O ATOM 234 CB VAL A 15 6.982 7.232 5.554 1.00 0.85 C ATOM 235 CG1 VAL A 15 7.898 7.897 6.582 1.00 0.98 C ATOM 236 CG2 VAL A 15 7.173 7.917 4.214 1.00 0.93 C ATOM 237 H VAL A 15 5.583 5.525 4.146 1.00 0.66 H ATOM 238 HA VAL A 15 8.249 5.577 4.946 1.00 0.90 H ATOM 239 HB VAL A 15 5.955 7.364 5.862 1.00 0.83 H ATOM 240 HG11 VAL A 15 8.926 7.780 6.276 1.00 1.70 H ATOM 241 HG12 VAL A 15 7.752 7.431 7.545 1.00 1.32 H ATOM 242 HG13 VAL A 15 7.657 8.948 6.652 1.00 1.19 H ATOM 243 HG21 VAL A 15 8.199 7.787 3.900 1.00 1.47 H ATOM 244 HG22 VAL A 15 6.957 8.969 4.319 1.00 1.30 H ATOM 245 HG23 VAL A 15 6.510 7.480 3.481 1.00 1.39 H ATOM 246 N GLU A 16 6.232 4.874 7.449 1.00 0.83 N ATOM 247 CA GLU A 16 6.166 4.312 8.788 1.00 0.98 C ATOM 248 C GLU A 16 6.497 2.800 8.828 1.00 1.01 C ATOM 249 O GLU A 16 6.737 2.242 9.898 1.00 1.21 O ATOM 250 CB GLU A 16 4.811 4.619 9.427 1.00 1.12 C ATOM 251 CG GLU A 16 4.572 6.113 9.627 1.00 1.25 C ATOM 252 CD GLU A 16 3.195 6.428 10.145 1.00 1.62 C ATOM 253 OE1 GLU A 16 2.994 6.429 11.361 1.00 1.93 O ATOM 254 OE2 GLU A 16 2.277 6.701 9.341 1.00 2.18 O ATOM 255 H GLU A 16 5.390 5.127 7.004 1.00 0.77 H ATOM 256 HA GLU A 16 6.928 4.819 9.361 1.00 1.09 H ATOM 257 HB2 GLU A 16 4.029 4.227 8.795 1.00 1.29 H ATOM 258 HB3 GLU A 16 4.763 4.136 10.392 1.00 1.43 H ATOM 259 HG2 GLU A 16 5.295 6.488 10.335 1.00 1.45 H ATOM 260 HG3 GLU A 16 4.711 6.615 8.680 1.00 1.81 H ATOM 261 N SER A 17 6.504 2.136 7.680 1.00 0.92 N ATOM 262 CA SER A 17 6.912 0.735 7.635 1.00 1.03 C ATOM 263 C SER A 17 8.378 0.618 7.188 1.00 1.14 C ATOM 264 O SER A 17 9.021 -0.430 7.338 1.00 1.40 O ATOM 265 CB SER A 17 5.974 -0.092 6.737 1.00 0.97 C ATOM 266 OG SER A 17 5.845 0.485 5.450 1.00 1.65 O ATOM 267 H SER A 17 6.223 2.576 6.848 1.00 0.83 H ATOM 268 HA SER A 17 6.851 0.365 8.649 1.00 1.16 H ATOM 269 HB2 SER A 17 6.374 -1.088 6.629 1.00 1.29 H ATOM 270 HB3 SER A 17 4.998 -0.147 7.196 1.00 1.41 H ATOM 271 HG SER A 17 5.076 1.073 5.487 1.00 2.02 H ATOM 272 N ALA A 18 8.896 1.697 6.632 1.00 1.07 N ATOM 273 CA ALA A 18 10.283 1.771 6.222 1.00 1.24 C ATOM 274 C ALA A 18 11.137 2.205 7.391 1.00 1.33 C ATOM 275 O ALA A 18 12.335 1.908 7.453 1.00 1.59 O ATOM 276 CB ALA A 18 10.440 2.744 5.072 1.00 1.29 C ATOM 277 H ALA A 18 8.308 2.463 6.451 1.00 0.99 H ATOM 278 HA ALA A 18 10.597 0.791 5.894 1.00 1.38 H ATOM 279 HB1 ALA A 18 11.475 2.777 4.766 1.00 1.73 H ATOM 280 HB2 ALA A 18 10.128 3.728 5.389 1.00 1.69 H ATOM 281 HB3 ALA A 18 9.830 2.419 4.242 1.00 1.57 H ATOM 282 N GLY A 19 10.527 2.934 8.291 1.00 1.34 N ATOM 283 CA GLY A 19 11.192 3.351 9.478 1.00 1.54 C ATOM 284 C GLY A 19 11.381 4.837 9.524 1.00 1.61 C ATOM 285 O GLY A 19 10.410 5.599 9.618 1.00 2.24 O ATOM 286 H GLY A 19 9.605 3.229 8.128 1.00 1.36 H ATOM 287 HA2 GLY A 19 10.608 3.044 10.334 1.00 1.61 H ATOM 288 HA3 GLY A 19 12.160 2.873 9.522 1.00 1.68 H ATOM 289 N GLU A 20 12.605 5.256 9.409 1.00 1.53 N ATOM 290 CA GLU A 20 12.954 6.650 9.518 1.00 1.66 C ATOM 291 C GLU A 20 12.910 7.336 8.159 1.00 1.69 C ATOM 292 O GLU A 20 13.789 7.129 7.320 1.00 2.04 O ATOM 293 CB GLU A 20 14.328 6.777 10.163 1.00 2.11 C ATOM 294 CG GLU A 20 14.402 6.130 11.541 1.00 2.61 C ATOM 295 CD GLU A 20 15.798 6.099 12.103 1.00 3.24 C ATOM 296 OE1 GLU A 20 16.218 7.105 12.730 1.00 3.36 O ATOM 297 OE2 GLU A 20 16.502 5.078 11.928 1.00 3.97 O ATOM 298 H GLU A 20 13.320 4.608 9.238 1.00 1.83 H ATOM 299 HA GLU A 20 12.226 7.127 10.156 1.00 1.77 H ATOM 300 HB2 GLU A 20 15.058 6.301 9.524 1.00 2.53 H ATOM 301 HB3 GLU A 20 14.575 7.822 10.266 1.00 2.39 H ATOM 302 HG2 GLU A 20 13.775 6.689 12.222 1.00 2.91 H ATOM 303 HG3 GLU A 20 14.035 5.116 11.467 1.00 2.97 H ATOM 304 N THR A 21 11.837 8.104 7.952 1.00 1.88 N ATOM 305 CA THR A 21 11.576 8.897 6.740 1.00 2.20 C ATOM 306 C THR A 21 11.834 8.161 5.420 1.00 2.10 C ATOM 307 O THR A 21 12.360 8.750 4.466 1.00 2.75 O ATOM 308 CB THR A 21 12.285 10.284 6.771 1.00 2.92 C ATOM 309 OG1 THR A 21 13.649 10.161 7.224 1.00 3.25 O ATOM 310 CG2 THR A 21 11.532 11.257 7.661 1.00 3.47 C ATOM 311 H THR A 21 11.178 8.159 8.682 1.00 2.12 H ATOM 312 HA THR A 21 10.512 9.084 6.763 1.00 2.34 H ATOM 313 HB THR A 21 12.296 10.672 5.762 1.00 3.22 H ATOM 314 HG1 THR A 21 14.112 9.525 6.653 1.00 3.32 H ATOM 315 HG21 THR A 21 11.484 10.863 8.666 1.00 3.66 H ATOM 316 HG22 THR A 21 10.531 11.390 7.279 1.00 3.69 H ATOM 317 HG23 THR A 21 12.044 12.208 7.672 1.00 3.94 H ATOM 318 N ASP A 22 11.412 6.893 5.365 1.00 1.66 N ATOM 319 CA ASP A 22 11.575 6.043 4.177 1.00 1.92 C ATOM 320 C ASP A 22 13.063 5.769 3.847 1.00 2.00 C ATOM 321 O ASP A 22 13.662 4.834 4.403 1.00 2.52 O ATOM 322 CB ASP A 22 10.780 6.591 2.973 1.00 2.44 C ATOM 323 CG ASP A 22 11.122 5.906 1.689 1.00 3.14 C ATOM 324 OD1 ASP A 22 10.651 4.764 1.494 1.00 3.47 O ATOM 325 OD2 ASP A 22 11.820 6.487 0.871 1.00 3.81 O ATOM 326 H ASP A 22 10.988 6.512 6.161 1.00 1.52 H ATOM 327 HA ASP A 22 11.155 5.087 4.459 1.00 2.29 H ATOM 328 HB2 ASP A 22 9.725 6.459 3.156 1.00 2.75 H ATOM 329 HB3 ASP A 22 10.988 7.646 2.868 1.00 2.74 H ATOM 330 N GLY A 23 13.661 6.590 3.000 1.00 1.96 N ATOM 331 CA GLY A 23 15.056 6.457 2.691 1.00 2.29 C ATOM 332 C GLY A 23 15.345 5.859 1.316 1.00 1.79 C ATOM 333 O GLY A 23 16.509 5.627 0.979 1.00 2.14 O ATOM 334 H GLY A 23 13.118 7.277 2.553 1.00 2.05 H ATOM 335 HA2 GLY A 23 15.505 7.436 2.739 1.00 2.81 H ATOM 336 HA3 GLY A 23 15.496 5.823 3.445 1.00 2.71 H ATOM 337 N THR A 24 14.328 5.626 0.512 1.00 1.42 N ATOM 338 CA THR A 24 14.540 5.049 -0.794 1.00 1.57 C ATOM 339 C THR A 24 13.837 5.872 -1.885 1.00 1.79 C ATOM 340 O THR A 24 13.552 5.368 -2.984 1.00 2.50 O ATOM 341 CB THR A 24 14.140 3.531 -0.850 1.00 2.00 C ATOM 342 OG1 THR A 24 14.473 2.964 -2.127 1.00 2.76 O ATOM 343 CG2 THR A 24 12.655 3.325 -0.591 1.00 2.01 C ATOM 344 H THR A 24 13.399 5.852 0.770 1.00 1.53 H ATOM 345 HA THR A 24 15.602 5.126 -0.979 1.00 1.77 H ATOM 346 HB THR A 24 14.705 3.013 -0.089 1.00 2.49 H ATOM 347 HG1 THR A 24 14.152 3.599 -2.785 1.00 3.02 H ATOM 348 HG21 THR A 24 12.082 3.853 -1.340 1.00 2.37 H ATOM 349 HG22 THR A 24 12.400 3.706 0.387 1.00 2.15 H ATOM 350 HG23 THR A 24 12.423 2.271 -0.639 1.00 2.42 H ATOM 351 N ASP A 25 13.676 7.161 -1.599 1.00 1.60 N ATOM 352 CA ASP A 25 13.057 8.149 -2.499 1.00 1.91 C ATOM 353 C ASP A 25 11.605 7.807 -2.791 1.00 1.36 C ATOM 354 O ASP A 25 11.268 7.222 -3.817 1.00 1.34 O ATOM 355 CB ASP A 25 13.859 8.353 -3.796 1.00 2.62 C ATOM 356 CG ASP A 25 13.342 9.507 -4.617 1.00 3.27 C ATOM 357 OD1 ASP A 25 13.449 10.658 -4.149 1.00 3.79 O ATOM 358 OD2 ASP A 25 12.809 9.296 -5.724 1.00 3.69 O ATOM 359 H ASP A 25 13.967 7.461 -0.710 1.00 1.57 H ATOM 360 HA ASP A 25 13.049 9.079 -1.947 1.00 2.25 H ATOM 361 HB2 ASP A 25 14.899 8.525 -3.566 1.00 3.05 H ATOM 362 HB3 ASP A 25 13.757 7.453 -4.380 1.00 2.76 H ATOM 363 N LEU A 26 10.768 8.131 -1.852 1.00 1.18 N ATOM 364 CA LEU A 26 9.361 7.803 -1.920 1.00 0.83 C ATOM 365 C LEU A 26 8.523 9.076 -1.807 1.00 0.82 C ATOM 366 O LEU A 26 7.299 9.062 -1.947 1.00 0.85 O ATOM 367 CB LEU A 26 9.074 6.929 -0.718 1.00 1.19 C ATOM 368 CG LEU A 26 7.734 6.253 -0.616 1.00 0.80 C ATOM 369 CD1 LEU A 26 7.643 5.112 -1.610 1.00 0.94 C ATOM 370 CD2 LEU A 26 7.535 5.770 0.797 1.00 0.87 C ATOM 371 H LEU A 26 11.109 8.557 -1.039 1.00 1.50 H ATOM 372 HA LEU A 26 9.138 7.246 -2.817 1.00 0.69 H ATOM 373 HB2 LEU A 26 9.823 6.151 -0.693 1.00 1.76 H ATOM 374 HB3 LEU A 26 9.210 7.536 0.164 1.00 1.80 H ATOM 375 HG LEU A 26 6.954 6.967 -0.842 1.00 1.34 H ATOM 376 HD11 LEU A 26 8.417 4.388 -1.405 1.00 1.40 H ATOM 377 HD12 LEU A 26 7.766 5.500 -2.610 1.00 1.51 H ATOM 378 HD13 LEU A 26 6.676 4.638 -1.529 1.00 1.47 H ATOM 379 HD21 LEU A 26 8.333 5.086 1.048 1.00 1.38 H ATOM 380 HD22 LEU A 26 6.581 5.275 0.895 1.00 1.44 H ATOM 381 HD23 LEU A 26 7.581 6.617 1.466 1.00 1.37 H ATOM 382 N SER A 27 9.185 10.177 -1.614 1.00 0.91 N ATOM 383 CA SER A 27 8.519 11.411 -1.287 1.00 0.99 C ATOM 384 C SER A 27 8.343 12.329 -2.486 1.00 1.04 C ATOM 385 O SER A 27 8.011 13.514 -2.340 1.00 1.44 O ATOM 386 CB SER A 27 9.276 12.091 -0.187 1.00 1.16 C ATOM 387 OG SER A 27 9.429 11.227 0.943 1.00 1.55 O ATOM 388 H SER A 27 10.164 10.190 -1.708 1.00 0.99 H ATOM 389 HA SER A 27 7.548 11.163 -0.913 1.00 1.09 H ATOM 390 HB2 SER A 27 10.241 12.321 -0.598 1.00 1.34 H ATOM 391 HB3 SER A 27 8.769 12.998 0.106 1.00 1.52 H ATOM 392 HG SER A 27 8.605 11.264 1.457 1.00 1.66 H ATOM 393 N GLY A 28 8.483 11.778 -3.646 1.00 1.36 N ATOM 394 CA GLY A 28 8.339 12.552 -4.862 1.00 1.53 C ATOM 395 C GLY A 28 7.621 11.772 -5.926 1.00 1.44 C ATOM 396 O GLY A 28 8.195 11.486 -6.973 1.00 2.11 O ATOM 397 H GLY A 28 8.675 10.818 -3.660 1.00 1.80 H ATOM 398 HA2 GLY A 28 7.782 13.450 -4.642 1.00 1.79 H ATOM 399 HA3 GLY A 28 9.318 12.823 -5.227 1.00 1.64 H ATOM 400 N ASP A 29 6.361 11.431 -5.635 1.00 1.11 N ATOM 401 CA ASP A 29 5.483 10.619 -6.513 1.00 1.05 C ATOM 402 C ASP A 29 6.055 9.207 -6.684 1.00 0.88 C ATOM 403 O ASP A 29 7.086 9.002 -7.328 1.00 1.07 O ATOM 404 CB ASP A 29 5.206 11.314 -7.859 1.00 1.32 C ATOM 405 CG ASP A 29 4.193 10.580 -8.695 1.00 1.67 C ATOM 406 OD1 ASP A 29 3.020 10.480 -8.281 1.00 2.27 O ATOM 407 OD2 ASP A 29 4.551 10.080 -9.788 1.00 2.12 O ATOM 408 H ASP A 29 5.998 11.757 -4.780 1.00 1.37 H ATOM 409 HA ASP A 29 4.556 10.504 -5.970 1.00 1.14 H ATOM 410 HB2 ASP A 29 4.832 12.309 -7.670 1.00 1.85 H ATOM 411 HB3 ASP A 29 6.130 11.379 -8.415 1.00 1.65 H ATOM 412 N PHE A 30 5.381 8.237 -6.112 1.00 0.67 N ATOM 413 CA PHE A 30 5.959 6.900 -5.958 1.00 0.55 C ATOM 414 C PHE A 30 5.092 5.771 -6.534 1.00 0.42 C ATOM 415 O PHE A 30 5.281 4.611 -6.187 1.00 0.41 O ATOM 416 CB PHE A 30 6.190 6.654 -4.455 1.00 0.56 C ATOM 417 CG PHE A 30 4.920 6.654 -3.619 1.00 0.54 C ATOM 418 CD1 PHE A 30 4.289 7.839 -3.277 1.00 0.68 C ATOM 419 CD2 PHE A 30 4.361 5.462 -3.193 1.00 0.52 C ATOM 420 CE1 PHE A 30 3.132 7.832 -2.534 1.00 0.74 C ATOM 421 CE2 PHE A 30 3.205 5.451 -2.451 1.00 0.60 C ATOM 422 CZ PHE A 30 2.590 6.636 -2.122 1.00 0.69 C ATOM 423 H PHE A 30 4.477 8.416 -5.775 1.00 0.74 H ATOM 424 HA PHE A 30 6.927 6.889 -6.434 1.00 0.62 H ATOM 425 HB2 PHE A 30 6.663 5.692 -4.324 1.00 0.56 H ATOM 426 HB3 PHE A 30 6.843 7.423 -4.069 1.00 0.66 H ATOM 427 HD1 PHE A 30 4.711 8.779 -3.601 1.00 0.79 H ATOM 428 HD2 PHE A 30 4.843 4.531 -3.453 1.00 0.53 H ATOM 429 HE1 PHE A 30 2.649 8.763 -2.278 1.00 0.89 H ATOM 430 HE2 PHE A 30 2.781 4.513 -2.127 1.00 0.66 H ATOM 431 HZ PHE A 30 1.682 6.628 -1.537 1.00 0.78 H ATOM 432 N LEU A 31 4.200 6.075 -7.429 1.00 0.39 N ATOM 433 CA LEU A 31 3.285 5.047 -7.920 1.00 0.35 C ATOM 434 C LEU A 31 3.908 4.155 -8.982 1.00 0.38 C ATOM 435 O LEU A 31 3.592 2.969 -9.054 1.00 0.50 O ATOM 436 CB LEU A 31 1.951 5.622 -8.403 1.00 0.39 C ATOM 437 CG LEU A 31 0.937 6.058 -7.329 1.00 0.54 C ATOM 438 CD1 LEU A 31 1.442 7.218 -6.481 1.00 1.17 C ATOM 439 CD2 LEU A 31 -0.384 6.404 -7.982 1.00 1.45 C ATOM 440 H LEU A 31 4.179 6.978 -7.814 1.00 0.47 H ATOM 441 HA LEU A 31 3.086 4.412 -7.069 1.00 0.39 H ATOM 442 HB2 LEU A 31 2.166 6.485 -9.017 1.00 0.42 H ATOM 443 HB3 LEU A 31 1.476 4.879 -9.025 1.00 0.45 H ATOM 444 HG LEU A 31 0.764 5.225 -6.664 1.00 1.23 H ATOM 445 HD11 LEU A 31 2.354 6.928 -5.982 1.00 1.65 H ATOM 446 HD12 LEU A 31 0.696 7.478 -5.743 1.00 1.79 H ATOM 447 HD13 LEU A 31 1.634 8.071 -7.115 1.00 1.81 H ATOM 448 HD21 LEU A 31 -0.239 7.218 -8.678 1.00 1.98 H ATOM 449 HD22 LEU A 31 -1.096 6.695 -7.226 1.00 2.03 H ATOM 450 HD23 LEU A 31 -0.757 5.541 -8.515 1.00 1.97 H ATOM 451 N ASP A 32 4.815 4.713 -9.770 1.00 0.44 N ATOM 452 CA ASP A 32 5.481 3.956 -10.847 1.00 0.57 C ATOM 453 C ASP A 32 6.627 3.121 -10.308 1.00 0.48 C ATOM 454 O ASP A 32 7.294 2.408 -11.053 1.00 0.54 O ATOM 455 CB ASP A 32 5.980 4.861 -12.002 1.00 0.84 C ATOM 456 CG ASP A 32 7.109 5.803 -11.626 1.00 1.69 C ATOM 457 OD1 ASP A 32 6.829 6.911 -11.128 1.00 2.24 O ATOM 458 OD2 ASP A 32 8.290 5.481 -11.852 1.00 2.45 O ATOM 459 H ASP A 32 5.035 5.660 -9.630 1.00 0.48 H ATOM 460 HA ASP A 32 4.740 3.274 -11.238 1.00 0.66 H ATOM 461 HB2 ASP A 32 6.331 4.233 -12.807 1.00 1.23 H ATOM 462 HB3 ASP A 32 5.148 5.448 -12.365 1.00 1.47 H ATOM 463 N LEU A 33 6.851 3.216 -9.021 1.00 0.43 N ATOM 464 CA LEU A 33 7.843 2.406 -8.361 1.00 0.40 C ATOM 465 C LEU A 33 7.345 0.986 -8.255 1.00 0.33 C ATOM 466 O LEU A 33 6.182 0.710 -8.473 1.00 0.36 O ATOM 467 CB LEU A 33 8.120 2.918 -6.952 1.00 0.44 C ATOM 468 CG LEU A 33 8.759 4.299 -6.839 1.00 0.57 C ATOM 469 CD1 LEU A 33 8.994 4.654 -5.382 1.00 0.67 C ATOM 470 CD2 LEU A 33 10.066 4.351 -7.610 1.00 0.71 C ATOM 471 H LEU A 33 6.316 3.848 -8.503 1.00 0.47 H ATOM 472 HA LEU A 33 8.759 2.432 -8.931 1.00 0.48 H ATOM 473 HB2 LEU A 33 7.162 2.928 -6.452 1.00 0.42 H ATOM 474 HB3 LEU A 33 8.756 2.198 -6.458 1.00 0.46 H ATOM 475 HG LEU A 33 8.084 5.030 -7.261 1.00 0.57 H ATOM 476 HD11 LEU A 33 8.051 4.660 -4.857 1.00 1.20 H ATOM 477 HD12 LEU A 33 9.446 5.633 -5.317 1.00 1.15 H ATOM 478 HD13 LEU A 33 9.650 3.922 -4.935 1.00 1.28 H ATOM 479 HD21 LEU A 33 10.750 3.615 -7.211 1.00 1.18 H ATOM 480 HD22 LEU A 33 10.499 5.336 -7.515 1.00 1.19 H ATOM 481 HD23 LEU A 33 9.880 4.139 -8.653 1.00 1.36 H ATOM 482 N ARG A 34 8.220 0.105 -7.935 1.00 0.31 N ATOM 483 CA ARG A 34 7.878 -1.267 -7.718 1.00 0.32 C ATOM 484 C ARG A 34 8.251 -1.619 -6.304 1.00 0.36 C ATOM 485 O ARG A 34 9.331 -1.245 -5.836 1.00 0.48 O ATOM 486 CB ARG A 34 8.602 -2.170 -8.725 1.00 0.43 C ATOM 487 CG ARG A 34 8.269 -1.828 -10.166 1.00 0.59 C ATOM 488 CD ARG A 34 8.979 -2.720 -11.165 1.00 0.89 C ATOM 489 NE ARG A 34 10.448 -2.604 -11.112 1.00 1.94 N ATOM 490 CZ ARG A 34 11.223 -2.318 -12.176 1.00 2.65 C ATOM 491 NH1 ARG A 34 10.669 -1.946 -13.321 1.00 2.65 N ATOM 492 NH2 ARG A 34 12.543 -2.357 -12.076 1.00 3.76 N ATOM 493 H ARG A 34 9.157 0.397 -7.859 1.00 0.37 H ATOM 494 HA ARG A 34 6.810 -1.372 -7.837 1.00 0.34 H ATOM 495 HB2 ARG A 34 9.668 -2.065 -8.585 1.00 0.48 H ATOM 496 HB3 ARG A 34 8.319 -3.197 -8.543 1.00 0.51 H ATOM 497 HG2 ARG A 34 7.203 -1.926 -10.308 1.00 0.61 H ATOM 498 HG3 ARG A 34 8.561 -0.802 -10.331 1.00 0.64 H ATOM 499 HD2 ARG A 34 8.710 -3.746 -10.966 1.00 1.25 H ATOM 500 HD3 ARG A 34 8.642 -2.455 -12.157 1.00 1.28 H ATOM 501 HE ARG A 34 10.859 -2.815 -10.239 1.00 2.45 H ATOM 502 HH11 ARG A 34 9.672 -1.851 -13.427 1.00 2.32 H ATOM 503 HH12 ARG A 34 11.203 -1.752 -14.152 1.00 3.35 H ATOM 504 HH21 ARG A 34 13.040 -2.593 -11.228 1.00 4.20 H ATOM 505 HH22 ARG A 34 13.126 -2.146 -12.873 1.00 4.37 H ATOM 506 N PHE A 35 7.374 -2.321 -5.614 1.00 0.35 N ATOM 507 CA PHE A 35 7.602 -2.691 -4.225 1.00 0.41 C ATOM 508 C PHE A 35 8.865 -3.492 -4.044 1.00 0.48 C ATOM 509 O PHE A 35 9.664 -3.199 -3.165 1.00 0.54 O ATOM 510 CB PHE A 35 6.420 -3.436 -3.616 1.00 0.41 C ATOM 511 CG PHE A 35 5.251 -2.567 -3.263 1.00 0.39 C ATOM 512 CD1 PHE A 35 5.379 -1.577 -2.301 1.00 0.40 C ATOM 513 CD2 PHE A 35 4.020 -2.766 -3.846 1.00 0.42 C ATOM 514 CE1 PHE A 35 4.299 -0.807 -1.932 1.00 0.44 C ATOM 515 CE2 PHE A 35 2.937 -1.993 -3.485 1.00 0.46 C ATOM 516 CZ PHE A 35 3.077 -1.014 -2.527 1.00 0.46 C ATOM 517 H PHE A 35 6.546 -2.609 -6.067 1.00 0.36 H ATOM 518 HA PHE A 35 7.729 -1.766 -3.684 1.00 0.43 H ATOM 519 HB2 PHE A 35 6.073 -4.177 -4.320 1.00 0.44 H ATOM 520 HB3 PHE A 35 6.749 -3.933 -2.717 1.00 0.43 H ATOM 521 HD1 PHE A 35 6.341 -1.412 -1.837 1.00 0.43 H ATOM 522 HD2 PHE A 35 3.907 -3.533 -4.597 1.00 0.46 H ATOM 523 HE1 PHE A 35 4.411 -0.042 -1.180 1.00 0.48 H ATOM 524 HE2 PHE A 35 1.979 -2.159 -3.954 1.00 0.52 H ATOM 525 HZ PHE A 35 2.228 -0.410 -2.241 1.00 0.51 H ATOM 526 N GLU A 36 9.088 -4.447 -4.911 1.00 0.56 N ATOM 527 CA GLU A 36 10.253 -5.297 -4.796 1.00 0.70 C ATOM 528 C GLU A 36 11.549 -4.517 -5.052 1.00 0.69 C ATOM 529 O GLU A 36 12.616 -4.885 -4.562 1.00 0.80 O ATOM 530 CB GLU A 36 10.126 -6.535 -5.671 1.00 0.88 C ATOM 531 CG GLU A 36 8.930 -7.400 -5.290 1.00 1.65 C ATOM 532 CD GLU A 36 8.920 -8.729 -5.990 1.00 2.01 C ATOM 533 OE1 GLU A 36 8.361 -8.819 -7.107 1.00 2.71 O ATOM 534 OE2 GLU A 36 9.445 -9.710 -5.447 1.00 2.26 O ATOM 535 H GLU A 36 8.449 -4.590 -5.641 1.00 0.58 H ATOM 536 HA GLU A 36 10.283 -5.607 -3.760 1.00 0.76 H ATOM 537 HB2 GLU A 36 10.018 -6.227 -6.701 1.00 1.34 H ATOM 538 HB3 GLU A 36 11.021 -7.131 -5.569 1.00 1.33 H ATOM 539 HG2 GLU A 36 8.956 -7.577 -4.225 1.00 2.24 H ATOM 540 HG3 GLU A 36 8.026 -6.865 -5.542 1.00 2.33 H ATOM 541 N ASP A 37 11.424 -3.420 -5.776 1.00 0.67 N ATOM 542 CA ASP A 37 12.547 -2.532 -6.076 1.00 0.76 C ATOM 543 C ASP A 37 12.878 -1.665 -4.868 1.00 0.72 C ATOM 544 O ASP A 37 14.043 -1.463 -4.528 1.00 0.87 O ATOM 545 CB ASP A 37 12.209 -1.647 -7.282 1.00 0.88 C ATOM 546 CG ASP A 37 13.246 -0.576 -7.575 1.00 1.13 C ATOM 547 OD1 ASP A 37 14.319 -0.906 -8.117 1.00 1.43 O ATOM 548 OD2 ASP A 37 13.038 0.589 -7.206 1.00 1.61 O ATOM 549 H ASP A 37 10.536 -3.179 -6.111 1.00 0.64 H ATOM 550 HA ASP A 37 13.404 -3.144 -6.319 1.00 0.86 H ATOM 551 HB2 ASP A 37 12.122 -2.272 -8.160 1.00 1.39 H ATOM 552 HB3 ASP A 37 11.260 -1.163 -7.103 1.00 1.15 H ATOM 553 N ILE A 38 11.849 -1.193 -4.189 1.00 0.59 N ATOM 554 CA ILE A 38 12.035 -0.334 -3.027 1.00 0.62 C ATOM 555 C ILE A 38 12.206 -1.127 -1.723 1.00 0.60 C ATOM 556 O ILE A 38 12.216 -0.559 -0.639 1.00 0.66 O ATOM 557 CB ILE A 38 10.923 0.741 -2.875 1.00 0.61 C ATOM 558 CG1 ILE A 38 9.534 0.087 -2.755 1.00 0.52 C ATOM 559 CG2 ILE A 38 10.969 1.707 -4.053 1.00 0.70 C ATOM 560 CD1 ILE A 38 8.391 1.065 -2.563 1.00 0.57 C ATOM 561 H ILE A 38 10.939 -1.410 -4.491 1.00 0.54 H ATOM 562 HA ILE A 38 12.973 0.178 -3.196 1.00 0.71 H ATOM 563 HB ILE A 38 11.126 1.308 -1.978 1.00 0.68 H ATOM 564 HG12 ILE A 38 9.335 -0.473 -3.657 1.00 0.50 H ATOM 565 HG13 ILE A 38 9.542 -0.593 -1.915 1.00 0.51 H ATOM 566 HG21 ILE A 38 11.931 2.198 -4.078 1.00 1.21 H ATOM 567 HG22 ILE A 38 10.189 2.446 -3.948 1.00 1.20 H ATOM 568 HG23 ILE A 38 10.825 1.155 -4.971 1.00 1.27 H ATOM 569 HD11 ILE A 38 7.459 0.522 -2.498 1.00 1.22 H ATOM 570 HD12 ILE A 38 8.354 1.744 -3.401 1.00 1.15 H ATOM 571 HD13 ILE A 38 8.546 1.623 -1.652 1.00 1.12 H ATOM 572 N GLY A 39 12.407 -2.422 -1.847 1.00 0.57 N ATOM 573 CA GLY A 39 12.670 -3.255 -0.683 1.00 0.58 C ATOM 574 C GLY A 39 11.421 -3.641 0.083 1.00 0.50 C ATOM 575 O GLY A 39 11.407 -3.618 1.312 1.00 0.57 O ATOM 576 H GLY A 39 12.374 -2.810 -2.746 1.00 0.57 H ATOM 577 HA2 GLY A 39 13.162 -4.158 -1.010 1.00 0.61 H ATOM 578 HA3 GLY A 39 13.336 -2.722 -0.021 1.00 0.68 H ATOM 579 N TYR A 40 10.375 -3.953 -0.634 1.00 0.43 N ATOM 580 CA TYR A 40 9.140 -4.416 -0.041 1.00 0.41 C ATOM 581 C TYR A 40 8.798 -5.793 -0.507 1.00 0.45 C ATOM 582 O TYR A 40 8.682 -6.048 -1.710 1.00 0.67 O ATOM 583 CB TYR A 40 7.972 -3.479 -0.335 1.00 0.44 C ATOM 584 CG TYR A 40 7.872 -2.314 0.591 1.00 0.49 C ATOM 585 CD1 TYR A 40 8.817 -1.313 0.587 1.00 0.66 C ATOM 586 CD2 TYR A 40 6.817 -2.222 1.483 1.00 0.61 C ATOM 587 CE1 TYR A 40 8.723 -0.259 1.445 1.00 0.88 C ATOM 588 CE2 TYR A 40 6.711 -1.166 2.345 1.00 0.86 C ATOM 589 CZ TYR A 40 7.672 -0.186 2.324 1.00 0.98 C ATOM 590 OH TYR A 40 7.587 0.871 3.174 1.00 1.26 O ATOM 591 H TYR A 40 10.400 -3.867 -1.613 1.00 0.45 H ATOM 592 HA TYR A 40 9.288 -4.447 1.028 1.00 0.46 H ATOM 593 HB2 TYR A 40 8.078 -3.089 -1.337 1.00 0.58 H ATOM 594 HB3 TYR A 40 7.051 -4.038 -0.272 1.00 0.52 H ATOM 595 HD1 TYR A 40 9.645 -1.375 -0.104 1.00 0.73 H ATOM 596 HD2 TYR A 40 6.066 -2.999 1.492 1.00 0.64 H ATOM 597 HE1 TYR A 40 9.475 0.517 1.427 1.00 1.06 H ATOM 598 HE2 TYR A 40 5.878 -1.121 3.030 1.00 1.03 H ATOM 599 HH TYR A 40 7.160 0.613 4.005 1.00 1.43 H ATOM 600 N ASP A 41 8.678 -6.680 0.429 1.00 0.48 N ATOM 601 CA ASP A 41 8.236 -8.013 0.140 1.00 0.59 C ATOM 602 C ASP A 41 6.762 -8.096 0.474 1.00 0.45 C ATOM 603 O ASP A 41 6.176 -7.136 1.004 1.00 0.39 O ATOM 604 CB ASP A 41 9.014 -9.079 0.929 1.00 0.85 C ATOM 605 CG ASP A 41 8.641 -9.156 2.396 1.00 1.50 C ATOM 606 OD1 ASP A 41 9.126 -8.316 3.176 1.00 2.01 O ATOM 607 OD2 ASP A 41 7.847 -10.030 2.789 1.00 2.11 O ATOM 608 H ASP A 41 8.903 -6.423 1.351 1.00 0.60 H ATOM 609 HA ASP A 41 8.362 -8.178 -0.920 1.00 0.73 H ATOM 610 HB2 ASP A 41 8.813 -10.043 0.487 1.00 1.51 H ATOM 611 HB3 ASP A 41 10.068 -8.874 0.846 1.00 1.18 H ATOM 612 N SER A 42 6.180 -9.225 0.220 1.00 0.45 N ATOM 613 CA SER A 42 4.770 -9.418 0.405 1.00 0.41 C ATOM 614 C SER A 42 4.292 -9.329 1.871 1.00 0.33 C ATOM 615 O SER A 42 3.152 -8.952 2.114 1.00 0.30 O ATOM 616 CB SER A 42 4.336 -10.683 -0.292 1.00 0.50 C ATOM 617 OG SER A 42 5.325 -11.736 -0.089 1.00 0.71 O ATOM 618 H SER A 42 6.725 -9.973 -0.105 1.00 0.51 H ATOM 619 HA SER A 42 4.300 -8.593 -0.112 1.00 0.47 H ATOM 620 HB2 SER A 42 3.404 -11.049 0.125 1.00 0.52 H ATOM 621 HB3 SER A 42 4.239 -10.512 -1.353 1.00 0.60 H ATOM 622 N LEU A 43 5.163 -9.615 2.842 1.00 0.35 N ATOM 623 CA LEU A 43 4.771 -9.511 4.250 1.00 0.37 C ATOM 624 C LEU A 43 4.616 -8.046 4.619 1.00 0.33 C ATOM 625 O LEU A 43 3.673 -7.656 5.320 1.00 0.38 O ATOM 626 CB LEU A 43 5.800 -10.159 5.181 1.00 0.49 C ATOM 627 CG LEU A 43 5.470 -10.082 6.675 1.00 0.63 C ATOM 628 CD1 LEU A 43 4.256 -10.924 7.009 1.00 1.02 C ATOM 629 CD2 LEU A 43 6.661 -10.472 7.525 1.00 1.03 C ATOM 630 H LEU A 43 6.091 -9.879 2.633 1.00 0.39 H ATOM 631 HA LEU A 43 3.816 -10.002 4.369 1.00 0.41 H ATOM 632 HB2 LEU A 43 5.890 -11.199 4.907 1.00 0.57 H ATOM 633 HB3 LEU A 43 6.753 -9.677 5.021 1.00 0.48 H ATOM 634 HG LEU A 43 5.211 -9.058 6.904 1.00 0.80 H ATOM 635 HD11 LEU A 43 4.049 -10.851 8.066 1.00 1.63 H ATOM 636 HD12 LEU A 43 4.449 -11.953 6.749 1.00 1.52 H ATOM 637 HD13 LEU A 43 3.403 -10.566 6.450 1.00 1.48 H ATOM 638 HD21 LEU A 43 6.957 -11.486 7.295 1.00 1.48 H ATOM 639 HD22 LEU A 43 6.392 -10.400 8.568 1.00 1.56 H ATOM 640 HD23 LEU A 43 7.480 -9.800 7.319 1.00 1.56 H ATOM 641 N ALA A 44 5.519 -7.229 4.097 1.00 0.33 N ATOM 642 CA ALA A 44 5.495 -5.798 4.341 1.00 0.37 C ATOM 643 C ALA A 44 4.231 -5.188 3.742 1.00 0.31 C ATOM 644 O ALA A 44 3.668 -4.225 4.269 1.00 0.35 O ATOM 645 CB ALA A 44 6.739 -5.140 3.762 1.00 0.46 C ATOM 646 H ALA A 44 6.223 -7.614 3.530 1.00 0.37 H ATOM 647 HA ALA A 44 5.484 -5.643 5.411 1.00 0.45 H ATOM 648 HB1 ALA A 44 6.725 -4.081 3.979 1.00 1.00 H ATOM 649 HB2 ALA A 44 6.757 -5.286 2.691 1.00 1.14 H ATOM 650 HB3 ALA A 44 7.620 -5.586 4.198 1.00 1.22 H ATOM 651 N LEU A 45 3.760 -5.786 2.672 1.00 0.26 N ATOM 652 CA LEU A 45 2.560 -5.325 2.011 1.00 0.25 C ATOM 653 C LEU A 45 1.315 -5.653 2.816 1.00 0.28 C ATOM 654 O LEU A 45 0.343 -4.910 2.780 1.00 0.29 O ATOM 655 CB LEU A 45 2.472 -5.870 0.591 1.00 0.28 C ATOM 656 CG LEU A 45 3.634 -5.467 -0.309 1.00 0.34 C ATOM 657 CD1 LEU A 45 3.418 -5.933 -1.728 1.00 0.39 C ATOM 658 CD2 LEU A 45 3.838 -3.970 -0.261 1.00 0.40 C ATOM 659 H LEU A 45 4.255 -6.551 2.306 1.00 0.27 H ATOM 660 HA LEU A 45 2.639 -4.249 1.958 1.00 0.28 H ATOM 661 HB2 LEU A 45 2.435 -6.948 0.645 1.00 0.30 H ATOM 662 HB3 LEU A 45 1.558 -5.511 0.142 1.00 0.32 H ATOM 663 HG LEU A 45 4.535 -5.936 0.058 1.00 0.37 H ATOM 664 HD11 LEU A 45 4.265 -5.625 -2.321 1.00 1.03 H ATOM 665 HD12 LEU A 45 2.521 -5.464 -2.107 1.00 1.02 H ATOM 666 HD13 LEU A 45 3.317 -7.007 -1.752 1.00 1.19 H ATOM 667 HD21 LEU A 45 4.661 -3.698 -0.902 1.00 1.09 H ATOM 668 HD22 LEU A 45 4.056 -3.670 0.753 1.00 1.12 H ATOM 669 HD23 LEU A 45 2.940 -3.476 -0.600 1.00 1.02 H ATOM 670 N MET A 46 1.369 -6.733 3.580 1.00 0.34 N ATOM 671 CA MET A 46 0.241 -7.130 4.439 1.00 0.44 C ATOM 672 C MET A 46 0.112 -6.136 5.545 1.00 0.40 C ATOM 673 O MET A 46 -0.984 -5.729 5.912 1.00 0.45 O ATOM 674 CB MET A 46 0.476 -8.496 5.057 1.00 0.71 C ATOM 675 CG MET A 46 0.762 -9.551 4.056 1.00 0.38 C ATOM 676 SD MET A 46 -0.574 -9.748 2.865 1.00 1.64 S ATOM 677 CE MET A 46 0.181 -10.869 1.707 1.00 2.26 C ATOM 678 H MET A 46 2.182 -7.282 3.560 1.00 0.35 H ATOM 679 HA MET A 46 -0.663 -7.148 3.848 1.00 0.52 H ATOM 680 HB2 MET A 46 1.317 -8.434 5.732 1.00 1.34 H ATOM 681 HB3 MET A 46 -0.405 -8.783 5.613 1.00 1.28 H ATOM 682 HG2 MET A 46 1.673 -9.256 3.554 1.00 0.78 H ATOM 683 HG3 MET A 46 0.928 -10.464 4.604 1.00 0.80 H ATOM 684 HE1 MET A 46 0.447 -11.786 2.213 1.00 2.89 H ATOM 685 HE2 MET A 46 1.070 -10.414 1.296 1.00 2.75 H ATOM 686 HE3 MET A 46 -0.516 -11.087 0.911 1.00 2.33 H ATOM 687 N GLU A 47 1.255 -5.744 6.047 1.00 0.40 N ATOM 688 CA GLU A 47 1.387 -4.768 7.097 1.00 0.46 C ATOM 689 C GLU A 47 0.844 -3.413 6.611 1.00 0.43 C ATOM 690 O GLU A 47 0.093 -2.728 7.321 1.00 0.53 O ATOM 691 CB GLU A 47 2.867 -4.696 7.443 1.00 0.54 C ATOM 692 CG GLU A 47 3.242 -3.721 8.558 1.00 1.22 C ATOM 693 CD GLU A 47 2.567 -4.012 9.875 1.00 1.77 C ATOM 694 OE1 GLU A 47 3.056 -4.874 10.633 1.00 2.46 O ATOM 695 OE2 GLU A 47 1.524 -3.408 10.157 1.00 2.22 O ATOM 696 H GLU A 47 2.072 -6.153 5.689 1.00 0.40 H ATOM 697 HA GLU A 47 0.835 -5.102 7.963 1.00 0.56 H ATOM 698 HB2 GLU A 47 3.172 -5.709 7.676 1.00 0.65 H ATOM 699 HB3 GLU A 47 3.393 -4.409 6.543 1.00 0.80 H ATOM 700 HG2 GLU A 47 4.311 -3.781 8.710 1.00 1.80 H ATOM 701 HG3 GLU A 47 2.985 -2.720 8.243 1.00 1.85 H ATOM 702 N THR A 48 1.202 -3.067 5.389 1.00 0.33 N ATOM 703 CA THR A 48 0.735 -1.858 4.741 1.00 0.33 C ATOM 704 C THR A 48 -0.807 -1.914 4.580 1.00 0.31 C ATOM 705 O THR A 48 -1.527 -0.992 5.001 1.00 0.36 O ATOM 706 CB THR A 48 1.411 -1.729 3.351 1.00 0.32 C ATOM 707 OG1 THR A 48 2.844 -1.716 3.507 1.00 0.37 O ATOM 708 CG2 THR A 48 0.972 -0.454 2.637 1.00 0.38 C ATOM 709 H THR A 48 1.818 -3.657 4.902 1.00 0.32 H ATOM 710 HA THR A 48 1.008 -1.008 5.349 1.00 0.38 H ATOM 711 HB THR A 48 1.132 -2.587 2.756 1.00 0.29 H ATOM 712 HG1 THR A 48 3.157 -2.519 3.939 1.00 0.73 H ATOM 713 HG21 THR A 48 -0.099 -0.469 2.502 1.00 1.11 H ATOM 714 HG22 THR A 48 1.454 -0.396 1.672 1.00 1.06 H ATOM 715 HG23 THR A 48 1.250 0.405 3.230 1.00 1.04 H ATOM 716 N ALA A 49 -1.294 -3.010 3.991 1.00 0.29 N ATOM 717 CA ALA A 49 -2.704 -3.206 3.739 1.00 0.31 C ATOM 718 C ALA A 49 -3.513 -3.169 5.019 1.00 0.29 C ATOM 719 O ALA A 49 -4.464 -2.431 5.092 1.00 0.27 O ATOM 720 CB ALA A 49 -2.943 -4.511 2.991 1.00 0.35 C ATOM 721 H ALA A 49 -0.690 -3.732 3.713 1.00 0.29 H ATOM 722 HA ALA A 49 -3.035 -2.396 3.105 1.00 0.33 H ATOM 723 HB1 ALA A 49 -3.992 -4.598 2.750 1.00 1.11 H ATOM 724 HB2 ALA A 49 -2.647 -5.342 3.614 1.00 1.12 H ATOM 725 HB3 ALA A 49 -2.363 -4.518 2.080 1.00 1.02 H ATOM 726 N ALA A 50 -3.065 -3.913 6.041 1.00 0.33 N ATOM 727 CA ALA A 50 -3.769 -4.049 7.337 1.00 0.37 C ATOM 728 C ALA A 50 -4.183 -2.706 7.910 1.00 0.33 C ATOM 729 O ALA A 50 -5.331 -2.526 8.357 1.00 0.34 O ATOM 730 CB ALA A 50 -2.882 -4.767 8.336 1.00 0.47 C ATOM 731 H ALA A 50 -2.223 -4.408 5.922 1.00 0.36 H ATOM 732 HA ALA A 50 -4.650 -4.652 7.179 1.00 0.40 H ATOM 733 HB1 ALA A 50 -2.574 -5.720 7.931 1.00 1.09 H ATOM 734 HB2 ALA A 50 -3.428 -4.922 9.254 1.00 1.13 H ATOM 735 HB3 ALA A 50 -2.010 -4.160 8.532 1.00 1.14 H ATOM 736 N ARG A 51 -3.262 -1.774 7.857 1.00 0.34 N ATOM 737 CA ARG A 51 -3.469 -0.431 8.338 1.00 0.36 C ATOM 738 C ARG A 51 -4.605 0.255 7.575 1.00 0.33 C ATOM 739 O ARG A 51 -5.591 0.719 8.162 1.00 0.42 O ATOM 740 CB ARG A 51 -2.175 0.359 8.161 1.00 0.44 C ATOM 741 CG ARG A 51 -2.291 1.823 8.501 1.00 0.54 C ATOM 742 CD ARG A 51 -0.994 2.540 8.245 1.00 0.88 C ATOM 743 NE ARG A 51 -1.122 3.978 8.495 1.00 1.06 N ATOM 744 CZ ARG A 51 -0.108 4.823 8.636 1.00 1.91 C ATOM 745 NH1 ARG A 51 1.134 4.384 8.602 1.00 2.92 N ATOM 746 NH2 ARG A 51 -0.328 6.117 8.840 1.00 2.00 N ATOM 747 H ARG A 51 -2.395 -2.016 7.467 1.00 0.36 H ATOM 748 HA ARG A 51 -3.706 -0.469 9.390 1.00 0.42 H ATOM 749 HB2 ARG A 51 -1.415 -0.074 8.795 1.00 0.54 H ATOM 750 HB3 ARG A 51 -1.861 0.273 7.131 1.00 0.45 H ATOM 751 HG2 ARG A 51 -3.063 2.264 7.889 1.00 0.69 H ATOM 752 HG3 ARG A 51 -2.551 1.922 9.544 1.00 0.70 H ATOM 753 HD2 ARG A 51 -0.243 2.116 8.898 1.00 1.10 H ATOM 754 HD3 ARG A 51 -0.710 2.382 7.216 1.00 1.08 H ATOM 755 HE ARG A 51 -2.055 4.302 8.558 1.00 1.04 H ATOM 756 HH11 ARG A 51 1.369 3.419 8.477 1.00 3.02 H ATOM 757 HH12 ARG A 51 1.878 5.058 8.719 1.00 3.72 H ATOM 758 HH21 ARG A 51 -1.241 6.530 8.893 1.00 1.59 H ATOM 759 HH22 ARG A 51 0.481 6.707 8.977 1.00 2.69 H ATOM 760 N LEU A 52 -4.488 0.260 6.268 1.00 0.28 N ATOM 761 CA LEU A 52 -5.422 0.960 5.418 1.00 0.30 C ATOM 762 C LEU A 52 -6.772 0.241 5.360 1.00 0.30 C ATOM 763 O LEU A 52 -7.822 0.890 5.280 1.00 0.37 O ATOM 764 CB LEU A 52 -4.805 1.173 4.037 1.00 0.31 C ATOM 765 CG LEU A 52 -3.461 1.935 4.044 1.00 0.35 C ATOM 766 CD1 LEU A 52 -2.893 2.062 2.645 1.00 0.41 C ATOM 767 CD2 LEU A 52 -3.620 3.314 4.681 1.00 0.40 C ATOM 768 H LEU A 52 -3.750 -0.249 5.864 1.00 0.27 H ATOM 769 HA LEU A 52 -5.588 1.926 5.871 1.00 0.35 H ATOM 770 HB2 LEU A 52 -4.652 0.206 3.582 1.00 0.30 H ATOM 771 HB3 LEU A 52 -5.502 1.736 3.435 1.00 0.35 H ATOM 772 HG LEU A 52 -2.749 1.375 4.633 1.00 0.33 H ATOM 773 HD11 LEU A 52 -3.592 2.607 2.026 1.00 1.15 H ATOM 774 HD12 LEU A 52 -2.736 1.079 2.227 1.00 1.01 H ATOM 775 HD13 LEU A 52 -1.958 2.598 2.686 1.00 1.16 H ATOM 776 HD21 LEU A 52 -2.670 3.828 4.670 1.00 1.01 H ATOM 777 HD22 LEU A 52 -3.958 3.203 5.701 1.00 0.99 H ATOM 778 HD23 LEU A 52 -4.346 3.887 4.123 1.00 1.01 H ATOM 779 N GLU A 53 -6.730 -1.084 5.433 1.00 0.27 N ATOM 780 CA GLU A 53 -7.914 -1.914 5.506 1.00 0.30 C ATOM 781 C GLU A 53 -8.747 -1.528 6.699 1.00 0.33 C ATOM 782 O GLU A 53 -9.919 -1.199 6.563 1.00 0.35 O ATOM 783 CB GLU A 53 -7.562 -3.401 5.623 1.00 0.33 C ATOM 784 CG GLU A 53 -6.993 -4.051 4.384 1.00 0.37 C ATOM 785 CD GLU A 53 -6.771 -5.524 4.607 1.00 0.58 C ATOM 786 OE1 GLU A 53 -7.755 -6.287 4.615 1.00 0.71 O ATOM 787 OE2 GLU A 53 -5.634 -5.944 4.822 1.00 0.91 O ATOM 788 H GLU A 53 -5.855 -1.532 5.409 1.00 0.26 H ATOM 789 HA GLU A 53 -8.480 -1.761 4.602 1.00 0.32 H ATOM 790 HB2 GLU A 53 -6.803 -3.497 6.386 1.00 0.39 H ATOM 791 HB3 GLU A 53 -8.444 -3.947 5.925 1.00 0.36 H ATOM 792 HG2 GLU A 53 -7.663 -3.908 3.549 1.00 0.39 H ATOM 793 HG3 GLU A 53 -6.040 -3.593 4.161 1.00 0.55 H ATOM 794 N SER A 54 -8.117 -1.527 7.852 1.00 0.37 N ATOM 795 CA SER A 54 -8.782 -1.221 9.092 1.00 0.44 C ATOM 796 C SER A 54 -9.271 0.231 9.129 1.00 0.43 C ATOM 797 O SER A 54 -10.364 0.519 9.633 1.00 0.52 O ATOM 798 CB SER A 54 -7.837 -1.512 10.258 1.00 0.54 C ATOM 799 OG SER A 54 -7.357 -2.854 10.183 1.00 1.44 O ATOM 800 H SER A 54 -7.163 -1.758 7.875 1.00 0.38 H ATOM 801 HA SER A 54 -9.635 -1.876 9.178 1.00 0.47 H ATOM 802 HB2 SER A 54 -6.997 -0.835 10.214 1.00 0.82 H ATOM 803 HB3 SER A 54 -8.361 -1.379 11.193 1.00 1.22 H ATOM 804 HG SER A 54 -6.539 -2.850 9.662 1.00 1.82 H ATOM 805 N ARG A 55 -8.485 1.134 8.581 1.00 0.44 N ATOM 806 CA ARG A 55 -8.833 2.539 8.600 1.00 0.50 C ATOM 807 C ARG A 55 -10.029 2.853 7.685 1.00 0.50 C ATOM 808 O ARG A 55 -10.958 3.571 8.081 1.00 0.62 O ATOM 809 CB ARG A 55 -7.624 3.400 8.228 1.00 0.59 C ATOM 810 CG ARG A 55 -7.896 4.888 8.293 1.00 0.97 C ATOM 811 CD ARG A 55 -6.673 5.695 7.934 1.00 1.13 C ATOM 812 NE ARG A 55 -6.966 7.126 7.935 1.00 1.24 N ATOM 813 CZ ARG A 55 -6.399 8.026 7.129 1.00 1.64 C ATOM 814 NH1 ARG A 55 -5.358 7.684 6.376 1.00 1.93 N ATOM 815 NH2 ARG A 55 -6.840 9.271 7.119 1.00 2.25 N ATOM 816 H ARG A 55 -7.637 0.844 8.178 1.00 0.47 H ATOM 817 HA ARG A 55 -9.120 2.781 9.614 1.00 0.55 H ATOM 818 HB2 ARG A 55 -6.815 3.172 8.907 1.00 0.92 H ATOM 819 HB3 ARG A 55 -7.318 3.154 7.222 1.00 0.88 H ATOM 820 HG2 ARG A 55 -8.688 5.131 7.601 1.00 1.40 H ATOM 821 HG3 ARG A 55 -8.203 5.141 9.297 1.00 1.37 H ATOM 822 HD2 ARG A 55 -5.893 5.492 8.655 1.00 1.49 H ATOM 823 HD3 ARG A 55 -6.341 5.406 6.949 1.00 1.60 H ATOM 824 HE ARG A 55 -7.673 7.389 8.576 1.00 1.54 H ATOM 825 HH11 ARG A 55 -4.976 6.761 6.412 1.00 2.03 H ATOM 826 HH12 ARG A 55 -4.944 8.334 5.721 1.00 2.40 H ATOM 827 HH21 ARG A 55 -7.599 9.582 7.703 1.00 2.56 H ATOM 828 HH22 ARG A 55 -6.456 9.979 6.510 1.00 2.65 H ATOM 829 N TYR A 56 -10.034 2.306 6.491 1.00 0.42 N ATOM 830 CA TYR A 56 -11.084 2.626 5.540 1.00 0.44 C ATOM 831 C TYR A 56 -12.219 1.612 5.528 1.00 0.43 C ATOM 832 O TYR A 56 -13.216 1.797 4.831 1.00 0.52 O ATOM 833 CB TYR A 56 -10.512 2.847 4.149 1.00 0.44 C ATOM 834 CG TYR A 56 -9.658 4.088 4.037 1.00 0.49 C ATOM 835 CD1 TYR A 56 -10.225 5.341 3.841 1.00 0.62 C ATOM 836 CD2 TYR A 56 -8.276 4.001 4.127 1.00 0.48 C ATOM 837 CE1 TYR A 56 -9.437 6.470 3.739 1.00 0.71 C ATOM 838 CE2 TYR A 56 -7.482 5.122 4.026 1.00 0.55 C ATOM 839 CZ TYR A 56 -8.113 6.387 3.830 1.00 0.69 C ATOM 840 OH TYR A 56 -7.270 7.466 3.728 1.00 0.77 O ATOM 841 H TYR A 56 -9.329 1.677 6.221 1.00 0.39 H ATOM 842 HA TYR A 56 -11.509 3.562 5.873 1.00 0.51 H ATOM 843 HB2 TYR A 56 -9.906 1.998 3.871 1.00 0.41 H ATOM 844 HB3 TYR A 56 -11.334 2.943 3.455 1.00 0.48 H ATOM 845 HD1 TYR A 56 -11.299 5.426 3.772 1.00 0.68 H ATOM 846 HD2 TYR A 56 -7.822 3.034 4.280 1.00 0.47 H ATOM 847 HE1 TYR A 56 -9.901 7.435 3.589 1.00 0.84 H ATOM 848 HE2 TYR A 56 -6.409 5.031 4.099 1.00 0.56 H ATOM 849 HH TYR A 56 -7.562 8.177 4.308 1.00 0.97 H ATOM 850 N GLY A 57 -12.071 0.561 6.298 1.00 0.38 N ATOM 851 CA GLY A 57 -13.115 -0.434 6.416 1.00 0.41 C ATOM 852 C GLY A 57 -13.202 -1.337 5.205 1.00 0.39 C ATOM 853 O GLY A 57 -14.274 -1.500 4.620 1.00 0.51 O ATOM 854 H GLY A 57 -11.232 0.428 6.788 1.00 0.38 H ATOM 855 HA2 GLY A 57 -12.919 -1.041 7.288 1.00 0.42 H ATOM 856 HA3 GLY A 57 -14.061 0.070 6.544 1.00 0.46 H ATOM 857 N VAL A 58 -12.080 -1.906 4.812 1.00 0.34 N ATOM 858 CA VAL A 58 -12.051 -2.827 3.688 1.00 0.36 C ATOM 859 C VAL A 58 -11.365 -4.123 4.093 1.00 0.39 C ATOM 860 O VAL A 58 -10.872 -4.239 5.221 1.00 0.42 O ATOM 861 CB VAL A 58 -11.397 -2.237 2.381 1.00 0.36 C ATOM 862 CG1 VAL A 58 -12.099 -0.972 1.945 1.00 0.41 C ATOM 863 CG2 VAL A 58 -9.921 -1.956 2.560 1.00 0.34 C ATOM 864 H VAL A 58 -11.256 -1.732 5.319 1.00 0.36 H ATOM 865 HA VAL A 58 -13.084 -3.071 3.481 1.00 0.40 H ATOM 866 HB VAL A 58 -11.515 -2.969 1.596 1.00 0.40 H ATOM 867 HG11 VAL A 58 -13.145 -1.167 1.768 1.00 1.01 H ATOM 868 HG12 VAL A 58 -11.626 -0.601 1.048 1.00 1.14 H ATOM 869 HG13 VAL A 58 -11.984 -0.241 2.733 1.00 1.08 H ATOM 870 HG21 VAL A 58 -9.414 -2.860 2.863 1.00 1.10 H ATOM 871 HG22 VAL A 58 -9.809 -1.176 3.297 1.00 1.03 H ATOM 872 HG23 VAL A 58 -9.518 -1.608 1.620 1.00 1.08 H ATOM 873 N SER A 59 -11.343 -5.094 3.214 1.00 0.43 N ATOM 874 CA SER A 59 -10.699 -6.353 3.474 1.00 0.49 C ATOM 875 C SER A 59 -10.031 -6.876 2.187 1.00 0.45 C ATOM 876 O SER A 59 -10.699 -7.141 1.178 1.00 0.56 O ATOM 877 CB SER A 59 -11.730 -7.350 4.024 1.00 0.67 C ATOM 878 OG SER A 59 -12.348 -6.833 5.215 1.00 1.48 O ATOM 879 H SER A 59 -11.802 -5.007 2.346 1.00 0.46 H ATOM 880 HA SER A 59 -9.936 -6.186 4.220 1.00 0.52 H ATOM 881 HB2 SER A 59 -12.492 -7.524 3.278 1.00 1.28 H ATOM 882 HB3 SER A 59 -11.235 -8.279 4.261 1.00 1.07 H ATOM 883 HG SER A 59 -12.003 -5.937 5.329 1.00 1.89 H ATOM 884 N ILE A 60 -8.732 -6.991 2.215 1.00 0.39 N ATOM 885 CA ILE A 60 -7.962 -7.419 1.060 1.00 0.43 C ATOM 886 C ILE A 60 -7.368 -8.814 1.285 1.00 0.35 C ATOM 887 O ILE A 60 -6.689 -9.044 2.293 1.00 0.42 O ATOM 888 CB ILE A 60 -6.813 -6.416 0.761 1.00 0.58 C ATOM 889 CG1 ILE A 60 -7.388 -5.016 0.499 1.00 0.75 C ATOM 890 CG2 ILE A 60 -5.976 -6.887 -0.427 1.00 0.71 C ATOM 891 CD1 ILE A 60 -6.341 -3.946 0.274 1.00 1.01 C ATOM 892 H ILE A 60 -8.265 -6.778 3.062 1.00 0.37 H ATOM 893 HA ILE A 60 -8.623 -7.446 0.206 1.00 0.55 H ATOM 894 HB ILE A 60 -6.170 -6.372 1.628 1.00 0.61 H ATOM 895 HG12 ILE A 60 -8.010 -5.058 -0.382 1.00 1.06 H ATOM 896 HG13 ILE A 60 -7.993 -4.721 1.343 1.00 0.95 H ATOM 897 HG21 ILE A 60 -5.180 -6.180 -0.612 1.00 1.22 H ATOM 898 HG22 ILE A 60 -6.601 -6.959 -1.304 1.00 1.42 H ATOM 899 HG23 ILE A 60 -5.552 -7.855 -0.208 1.00 1.15 H ATOM 900 HD11 ILE A 60 -5.737 -4.210 -0.581 1.00 1.55 H ATOM 901 HD12 ILE A 60 -5.715 -3.865 1.150 1.00 1.59 H ATOM 902 HD13 ILE A 60 -6.829 -3.000 0.091 1.00 1.35 H ATOM 903 N PRO A 61 -7.669 -9.776 0.381 1.00 0.43 N ATOM 904 CA PRO A 61 -7.091 -11.140 0.419 1.00 0.50 C ATOM 905 C PRO A 61 -5.564 -11.112 0.351 1.00 0.46 C ATOM 906 O PRO A 61 -4.973 -10.246 -0.327 1.00 0.40 O ATOM 907 CB PRO A 61 -7.643 -11.777 -0.856 1.00 0.63 C ATOM 908 CG PRO A 61 -8.912 -11.058 -1.094 1.00 0.74 C ATOM 909 CD PRO A 61 -8.628 -9.635 -0.734 1.00 0.63 C ATOM 910 HA PRO A 61 -7.414 -11.700 1.284 1.00 0.57 H ATOM 911 HB2 PRO A 61 -6.941 -11.603 -1.659 1.00 0.59 H ATOM 912 HB3 PRO A 61 -7.790 -12.838 -0.735 1.00 0.76 H ATOM 913 HG2 PRO A 61 -9.195 -11.138 -2.133 1.00 0.86 H ATOM 914 HG3 PRO A 61 -9.690 -11.457 -0.458 1.00 0.86 H ATOM 915 HD2 PRO A 61 -8.184 -9.114 -1.569 1.00 0.68 H ATOM 916 HD3 PRO A 61 -9.529 -9.138 -0.405 1.00 0.74 H ATOM 917 N ASP A 62 -4.939 -12.074 0.998 1.00 0.61 N ATOM 918 CA ASP A 62 -3.475 -12.147 1.102 1.00 0.72 C ATOM 919 C ASP A 62 -2.841 -12.295 -0.251 1.00 0.66 C ATOM 920 O ASP A 62 -1.894 -11.592 -0.580 1.00 0.67 O ATOM 921 CB ASP A 62 -3.031 -13.329 1.959 1.00 1.04 C ATOM 922 CG ASP A 62 -3.472 -13.257 3.387 1.00 1.22 C ATOM 923 OD1 ASP A 62 -4.635 -13.584 3.680 1.00 1.74 O ATOM 924 OD2 ASP A 62 -2.673 -12.825 4.240 1.00 1.73 O ATOM 925 H ASP A 62 -5.482 -12.779 1.423 1.00 0.72 H ATOM 926 HA ASP A 62 -3.120 -11.237 1.561 1.00 0.75 H ATOM 927 HB2 ASP A 62 -3.435 -14.239 1.539 1.00 1.68 H ATOM 928 HB3 ASP A 62 -1.953 -13.385 1.936 1.00 1.61 H ATOM 929 N ASP A 63 -3.402 -13.169 -1.056 1.00 0.68 N ATOM 930 CA ASP A 63 -2.841 -13.475 -2.374 1.00 0.73 C ATOM 931 C ASP A 63 -3.023 -12.298 -3.333 1.00 0.63 C ATOM 932 O ASP A 63 -2.359 -12.214 -4.361 1.00 0.78 O ATOM 933 CB ASP A 63 -3.481 -14.739 -2.978 1.00 0.92 C ATOM 934 CG ASP A 63 -4.917 -14.535 -3.430 1.00 1.41 C ATOM 935 OD1 ASP A 63 -5.793 -14.316 -2.579 1.00 1.81 O ATOM 936 OD2 ASP A 63 -5.183 -14.587 -4.653 1.00 2.17 O ATOM 937 H ASP A 63 -4.218 -13.630 -0.764 1.00 0.74 H ATOM 938 HA ASP A 63 -1.785 -13.655 -2.224 1.00 0.83 H ATOM 939 HB2 ASP A 63 -2.900 -15.053 -3.833 1.00 1.56 H ATOM 940 HB3 ASP A 63 -3.463 -15.524 -2.236 1.00 1.33 H ATOM 941 N VAL A 64 -3.941 -11.413 -2.995 1.00 0.48 N ATOM 942 CA VAL A 64 -4.195 -10.233 -3.790 1.00 0.44 C ATOM 943 C VAL A 64 -3.249 -9.106 -3.348 1.00 0.38 C ATOM 944 O VAL A 64 -2.681 -8.388 -4.181 1.00 0.41 O ATOM 945 CB VAL A 64 -5.680 -9.785 -3.678 1.00 0.50 C ATOM 946 CG1 VAL A 64 -5.935 -8.531 -4.496 1.00 0.57 C ATOM 947 CG2 VAL A 64 -6.601 -10.900 -4.151 1.00 0.58 C ATOM 948 H VAL A 64 -4.453 -11.575 -2.176 1.00 0.46 H ATOM 949 HA VAL A 64 -3.984 -10.505 -4.814 1.00 0.51 H ATOM 950 HB VAL A 64 -5.904 -9.577 -2.642 1.00 0.50 H ATOM 951 HG11 VAL A 64 -5.305 -7.731 -4.135 1.00 1.08 H ATOM 952 HG12 VAL A 64 -6.972 -8.243 -4.403 1.00 1.31 H ATOM 953 HG13 VAL A 64 -5.708 -8.727 -5.533 1.00 1.04 H ATOM 954 HG21 VAL A 64 -7.628 -10.576 -4.071 1.00 1.15 H ATOM 955 HG22 VAL A 64 -6.451 -11.774 -3.535 1.00 1.21 H ATOM 956 HG23 VAL A 64 -6.376 -11.140 -5.180 1.00 1.18 H ATOM 957 N ALA A 65 -3.088 -8.963 -2.032 1.00 0.36 N ATOM 958 CA ALA A 65 -2.184 -7.971 -1.456 1.00 0.36 C ATOM 959 C ALA A 65 -0.743 -8.303 -1.822 1.00 0.38 C ATOM 960 O ALA A 65 -0.009 -7.459 -2.332 1.00 0.46 O ATOM 961 CB ALA A 65 -2.350 -7.909 0.056 1.00 0.42 C ATOM 962 H ALA A 65 -3.601 -9.542 -1.424 1.00 0.40 H ATOM 963 HA ALA A 65 -2.435 -7.006 -1.874 1.00 0.39 H ATOM 964 HB1 ALA A 65 -3.376 -7.674 0.296 1.00 1.03 H ATOM 965 HB2 ALA A 65 -1.700 -7.146 0.457 1.00 1.09 H ATOM 966 HB3 ALA A 65 -2.087 -8.865 0.485 1.00 1.13 H ATOM 967 N GLY A 66 -0.360 -9.550 -1.618 1.00 0.39 N ATOM 968 CA GLY A 66 0.970 -10.000 -1.967 1.00 0.46 C ATOM 969 C GLY A 66 1.045 -10.344 -3.426 1.00 0.48 C ATOM 970 O GLY A 66 1.337 -11.485 -3.811 1.00 0.77 O ATOM 971 H GLY A 66 -0.992 -10.201 -1.233 1.00 0.41 H ATOM 972 HA2 GLY A 66 1.670 -9.200 -1.781 1.00 0.49 H ATOM 973 HA3 GLY A 66 1.232 -10.869 -1.383 1.00 0.51 H ATOM 974 N ARG A 67 0.766 -9.360 -4.238 1.00 0.36 N ATOM 975 CA ARG A 67 0.747 -9.531 -5.659 1.00 0.41 C ATOM 976 C ARG A 67 0.942 -8.187 -6.354 1.00 0.37 C ATOM 977 O ARG A 67 1.428 -8.128 -7.493 1.00 0.47 O ATOM 978 CB ARG A 67 -0.585 -10.138 -6.104 1.00 0.55 C ATOM 979 CG ARG A 67 -0.520 -10.786 -7.466 1.00 1.14 C ATOM 980 CD ARG A 67 0.027 -12.220 -7.401 1.00 1.95 C ATOM 981 NE ARG A 67 1.257 -12.359 -6.594 1.00 2.92 N ATOM 982 CZ ARG A 67 2.491 -12.558 -7.076 1.00 4.03 C ATOM 983 NH1 ARG A 67 2.739 -12.438 -8.371 1.00 4.35 N ATOM 984 NH2 ARG A 67 3.482 -12.846 -6.245 1.00 5.04 N ATOM 985 H ARG A 67 0.577 -8.495 -3.814 1.00 0.45 H ATOM 986 HA ARG A 67 1.544 -10.205 -5.937 1.00 0.50 H ATOM 987 HB2 ARG A 67 -0.885 -10.888 -5.387 1.00 0.92 H ATOM 988 HB3 ARG A 67 -1.330 -9.358 -6.133 1.00 1.01 H ATOM 989 HG2 ARG A 67 -1.511 -10.804 -7.893 1.00 1.80 H ATOM 990 HG3 ARG A 67 0.136 -10.187 -8.080 1.00 1.41 H ATOM 991 HD2 ARG A 67 -0.732 -12.857 -6.971 1.00 2.39 H ATOM 992 HD3 ARG A 67 0.230 -12.551 -8.408 1.00 2.11 H ATOM 993 HE ARG A 67 1.111 -12.361 -5.618 1.00 2.96 H ATOM 994 HH11 ARG A 67 2.038 -12.186 -9.054 1.00 3.88 H ATOM 995 HH12 ARG A 67 3.657 -12.618 -8.748 1.00 5.26 H ATOM 996 HH21 ARG A 67 3.335 -12.936 -5.250 1.00 5.08 H ATOM 997 HH22 ARG A 67 4.436 -12.975 -6.546 1.00 5.92 H ATOM 998 N VAL A 68 0.529 -7.112 -5.678 1.00 0.37 N ATOM 999 CA VAL A 68 0.666 -5.755 -6.200 1.00 0.38 C ATOM 1000 C VAL A 68 2.156 -5.375 -6.351 1.00 0.42 C ATOM 1001 O VAL A 68 2.878 -5.211 -5.379 1.00 0.75 O ATOM 1002 CB VAL A 68 -0.115 -4.722 -5.316 1.00 0.40 C ATOM 1003 CG1 VAL A 68 -1.606 -5.020 -5.355 1.00 0.42 C ATOM 1004 CG2 VAL A 68 0.365 -4.721 -3.872 1.00 0.43 C ATOM 1005 H VAL A 68 0.112 -7.210 -4.797 1.00 0.47 H ATOM 1006 HA VAL A 68 0.235 -5.762 -7.192 1.00 0.43 H ATOM 1007 HB VAL A 68 0.037 -3.739 -5.738 1.00 0.43 H ATOM 1008 HG11 VAL A 68 -1.779 -6.017 -4.973 1.00 1.10 H ATOM 1009 HG12 VAL A 68 -1.962 -4.953 -6.372 1.00 1.12 H ATOM 1010 HG13 VAL A 68 -2.135 -4.305 -4.742 1.00 1.08 H ATOM 1011 HG21 VAL A 68 -0.202 -3.998 -3.303 1.00 1.13 H ATOM 1012 HG22 VAL A 68 1.412 -4.463 -3.842 1.00 1.11 H ATOM 1013 HG23 VAL A 68 0.225 -5.703 -3.444 1.00 1.08 H ATOM 1014 N ASP A 69 2.608 -5.337 -7.582 1.00 0.35 N ATOM 1015 CA ASP A 69 4.008 -5.066 -7.892 1.00 0.42 C ATOM 1016 C ASP A 69 4.357 -3.605 -7.660 1.00 0.33 C ATOM 1017 O ASP A 69 5.443 -3.291 -7.188 1.00 0.34 O ATOM 1018 CB ASP A 69 4.324 -5.470 -9.337 1.00 0.62 C ATOM 1019 CG ASP A 69 5.797 -5.371 -9.699 1.00 1.22 C ATOM 1020 OD1 ASP A 69 6.584 -6.237 -9.304 1.00 1.32 O ATOM 1021 OD2 ASP A 69 6.206 -4.367 -10.327 1.00 2.03 O ATOM 1022 H ASP A 69 1.972 -5.519 -8.313 1.00 0.55 H ATOM 1023 HA ASP A 69 4.614 -5.666 -7.230 1.00 0.50 H ATOM 1024 HB2 ASP A 69 4.013 -6.492 -9.494 1.00 1.13 H ATOM 1025 HB3 ASP A 69 3.763 -4.832 -10.006 1.00 0.93 H ATOM 1026 N THR A 70 3.439 -2.717 -7.960 1.00 0.30 N ATOM 1027 CA THR A 70 3.689 -1.302 -7.798 1.00 0.28 C ATOM 1028 C THR A 70 2.772 -0.727 -6.715 1.00 0.26 C ATOM 1029 O THR A 70 1.686 -1.288 -6.452 1.00 0.27 O ATOM 1030 CB THR A 70 3.421 -0.539 -9.128 1.00 0.34 C ATOM 1031 OG1 THR A 70 2.046 -0.677 -9.501 1.00 0.44 O ATOM 1032 CG2 THR A 70 4.291 -1.076 -10.249 1.00 0.35 C ATOM 1033 H THR A 70 2.560 -2.991 -8.291 1.00 0.37 H ATOM 1034 HA THR A 70 4.722 -1.160 -7.519 1.00 0.28 H ATOM 1035 HB THR A 70 3.644 0.507 -8.977 1.00 0.37 H ATOM 1036 HG1 THR A 70 1.981 -0.578 -10.464 1.00 0.85 H ATOM 1037 HG21 THR A 70 5.331 -0.927 -9.997 1.00 1.06 H ATOM 1038 HG22 THR A 70 4.061 -0.560 -11.170 1.00 1.08 H ATOM 1039 HG23 THR A 70 4.102 -2.134 -10.367 1.00 1.09 H ATOM 1040 N PRO A 71 3.188 0.374 -6.028 1.00 0.26 N ATOM 1041 CA PRO A 71 2.322 1.100 -5.102 1.00 0.26 C ATOM 1042 C PRO A 71 1.086 1.608 -5.826 1.00 0.24 C ATOM 1043 O PRO A 71 0.039 1.804 -5.217 1.00 0.25 O ATOM 1044 CB PRO A 71 3.188 2.264 -4.626 1.00 0.30 C ATOM 1045 CG PRO A 71 4.576 1.776 -4.804 1.00 0.32 C ATOM 1046 CD PRO A 71 4.544 0.941 -6.042 1.00 0.29 C ATOM 1047 HA PRO A 71 2.025 0.479 -4.268 1.00 0.28 H ATOM 1048 HB2 PRO A 71 2.991 3.137 -5.231 1.00 0.31 H ATOM 1049 HB3 PRO A 71 2.976 2.477 -3.588 1.00 0.34 H ATOM 1050 HG2 PRO A 71 5.249 2.611 -4.930 1.00 0.35 H ATOM 1051 HG3 PRO A 71 4.869 1.176 -3.955 1.00 0.35 H ATOM 1052 HD2 PRO A 71 4.698 1.555 -6.918 1.00 0.31 H ATOM 1053 HD3 PRO A 71 5.287 0.160 -5.994 1.00 0.32 H ATOM 1054 N ARG A 72 1.225 1.813 -7.141 1.00 0.24 N ATOM 1055 CA ARG A 72 0.096 2.169 -7.996 1.00 0.27 C ATOM 1056 C ARG A 72 -0.981 1.090 -7.896 1.00 0.23 C ATOM 1057 O ARG A 72 -2.134 1.395 -7.634 1.00 0.27 O ATOM 1058 CB ARG A 72 0.534 2.306 -9.453 1.00 0.36 C ATOM 1059 CG ARG A 72 -0.596 2.663 -10.407 1.00 0.53 C ATOM 1060 CD ARG A 72 -0.132 2.626 -11.846 1.00 0.72 C ATOM 1061 NE ARG A 72 0.887 3.638 -12.145 1.00 0.79 N ATOM 1062 CZ ARG A 72 2.008 3.408 -12.833 1.00 1.57 C ATOM 1063 NH1 ARG A 72 2.422 2.155 -13.046 1.00 2.55 N ATOM 1064 NH2 ARG A 72 2.744 4.429 -13.255 1.00 1.67 N ATOM 1065 H ARG A 72 2.130 1.729 -7.523 1.00 0.25 H ATOM 1066 HA ARG A 72 -0.309 3.108 -7.650 1.00 0.34 H ATOM 1067 HB2 ARG A 72 1.286 3.078 -9.521 1.00 0.60 H ATOM 1068 HB3 ARG A 72 0.965 1.370 -9.775 1.00 0.59 H ATOM 1069 HG2 ARG A 72 -1.399 1.950 -10.279 1.00 0.98 H ATOM 1070 HG3 ARG A 72 -0.951 3.655 -10.173 1.00 0.94 H ATOM 1071 HD2 ARG A 72 0.275 1.646 -12.053 1.00 1.12 H ATOM 1072 HD3 ARG A 72 -0.989 2.795 -12.484 1.00 1.09 H ATOM 1073 HE ARG A 72 0.640 4.557 -11.867 1.00 0.94 H ATOM 1074 HH11 ARG A 72 1.927 1.344 -12.706 1.00 2.69 H ATOM 1075 HH12 ARG A 72 3.269 1.968 -13.565 1.00 3.30 H ATOM 1076 HH21 ARG A 72 2.503 5.388 -13.073 1.00 1.39 H ATOM 1077 HH22 ARG A 72 3.574 4.302 -13.818 1.00 2.32 H ATOM 1078 N GLU A 73 -0.579 -0.175 -8.074 1.00 0.21 N ATOM 1079 CA GLU A 73 -1.505 -1.308 -7.993 1.00 0.24 C ATOM 1080 C GLU A 73 -2.131 -1.407 -6.610 1.00 0.21 C ATOM 1081 O GLU A 73 -3.304 -1.721 -6.481 1.00 0.24 O ATOM 1082 CB GLU A 73 -0.816 -2.636 -8.333 1.00 0.32 C ATOM 1083 CG GLU A 73 -0.255 -2.720 -9.737 1.00 0.44 C ATOM 1084 CD GLU A 73 -1.288 -2.447 -10.792 1.00 1.27 C ATOM 1085 OE1 GLU A 73 -2.206 -3.271 -10.967 1.00 1.49 O ATOM 1086 OE2 GLU A 73 -1.184 -1.416 -11.484 1.00 2.08 O ATOM 1087 H GLU A 73 0.366 -0.353 -8.281 1.00 0.22 H ATOM 1088 HA GLU A 73 -2.293 -1.133 -8.709 1.00 0.29 H ATOM 1089 HB2 GLU A 73 -0.001 -2.788 -7.640 1.00 0.34 H ATOM 1090 HB3 GLU A 73 -1.529 -3.435 -8.204 1.00 0.39 H ATOM 1091 HG2 GLU A 73 0.539 -1.994 -9.836 1.00 1.13 H ATOM 1092 HG3 GLU A 73 0.146 -3.713 -9.889 1.00 1.04 H ATOM 1093 N LEU A 74 -1.347 -1.125 -5.583 1.00 0.19 N ATOM 1094 CA LEU A 74 -1.843 -1.176 -4.212 1.00 0.21 C ATOM 1095 C LEU A 74 -2.895 -0.066 -4.005 1.00 0.19 C ATOM 1096 O LEU A 74 -3.961 -0.307 -3.422 1.00 0.20 O ATOM 1097 CB LEU A 74 -0.649 -1.068 -3.213 1.00 0.25 C ATOM 1098 CG LEU A 74 -0.889 -1.386 -1.701 1.00 0.33 C ATOM 1099 CD1 LEU A 74 -1.717 -0.330 -1.001 1.00 1.07 C ATOM 1100 CD2 LEU A 74 -1.529 -2.756 -1.525 1.00 0.88 C ATOM 1101 H LEU A 74 -0.410 -0.892 -5.764 1.00 0.20 H ATOM 1102 HA LEU A 74 -2.331 -2.132 -4.086 1.00 0.23 H ATOM 1103 HB2 LEU A 74 0.124 -1.739 -3.558 1.00 0.29 H ATOM 1104 HB3 LEU A 74 -0.262 -0.063 -3.284 1.00 0.27 H ATOM 1105 HG LEU A 74 0.073 -1.411 -1.209 1.00 0.70 H ATOM 1106 HD11 LEU A 74 -2.681 -0.250 -1.482 1.00 1.61 H ATOM 1107 HD12 LEU A 74 -1.206 0.620 -1.057 1.00 1.54 H ATOM 1108 HD13 LEU A 74 -1.854 -0.608 0.035 1.00 1.69 H ATOM 1109 HD21 LEU A 74 -2.481 -2.775 -2.035 1.00 1.43 H ATOM 1110 HD22 LEU A 74 -1.680 -2.951 -0.474 1.00 1.34 H ATOM 1111 HD23 LEU A 74 -0.882 -3.512 -1.945 1.00 1.60 H ATOM 1112 N LEU A 75 -2.603 1.127 -4.519 1.00 0.19 N ATOM 1113 CA LEU A 75 -3.521 2.259 -4.435 1.00 0.21 C ATOM 1114 C LEU A 75 -4.793 1.933 -5.216 1.00 0.20 C ATOM 1115 O LEU A 75 -5.907 2.147 -4.735 1.00 0.24 O ATOM 1116 CB LEU A 75 -2.867 3.525 -5.014 1.00 0.24 C ATOM 1117 CG LEU A 75 -3.671 4.823 -4.878 1.00 0.29 C ATOM 1118 CD1 LEU A 75 -3.818 5.211 -3.422 1.00 0.32 C ATOM 1119 CD2 LEU A 75 -3.024 5.945 -5.659 1.00 0.37 C ATOM 1120 H LEU A 75 -1.737 1.255 -4.967 1.00 0.20 H ATOM 1121 HA LEU A 75 -3.767 2.423 -3.397 1.00 0.23 H ATOM 1122 HB2 LEU A 75 -1.918 3.667 -4.518 1.00 0.27 H ATOM 1123 HB3 LEU A 75 -2.682 3.353 -6.064 1.00 0.26 H ATOM 1124 HG LEU A 75 -4.662 4.662 -5.274 1.00 0.28 H ATOM 1125 HD11 LEU A 75 -4.331 4.423 -2.889 1.00 1.02 H ATOM 1126 HD12 LEU A 75 -4.388 6.124 -3.350 1.00 1.05 H ATOM 1127 HD13 LEU A 75 -2.841 5.362 -2.988 1.00 1.07 H ATOM 1128 HD21 LEU A 75 -2.025 6.114 -5.285 1.00 1.01 H ATOM 1129 HD22 LEU A 75 -3.609 6.847 -5.548 1.00 1.12 H ATOM 1130 HD23 LEU A 75 -2.975 5.674 -6.703 1.00 1.13 H ATOM 1131 N ASP A 76 -4.598 1.385 -6.411 1.00 0.21 N ATOM 1132 CA ASP A 76 -5.681 0.948 -7.302 1.00 0.25 C ATOM 1133 C ASP A 76 -6.585 -0.044 -6.601 1.00 0.23 C ATOM 1134 O ASP A 76 -7.812 0.090 -6.621 1.00 0.25 O ATOM 1135 CB ASP A 76 -5.097 0.293 -8.567 1.00 0.34 C ATOM 1136 CG ASP A 76 -6.148 -0.324 -9.476 1.00 0.65 C ATOM 1137 OD1 ASP A 76 -6.759 0.408 -10.280 1.00 0.72 O ATOM 1138 OD2 ASP A 76 -6.365 -1.564 -9.429 1.00 1.07 O ATOM 1139 H ASP A 76 -3.669 1.281 -6.724 1.00 0.22 H ATOM 1140 HA ASP A 76 -6.250 1.819 -7.594 1.00 0.31 H ATOM 1141 HB2 ASP A 76 -4.565 1.041 -9.134 1.00 0.49 H ATOM 1142 HB3 ASP A 76 -4.403 -0.481 -8.269 1.00 0.53 H ATOM 1143 N LEU A 77 -5.972 -1.023 -5.975 1.00 0.21 N ATOM 1144 CA LEU A 77 -6.664 -2.067 -5.251 1.00 0.23 C ATOM 1145 C LEU A 77 -7.558 -1.487 -4.154 1.00 0.26 C ATOM 1146 O LEU A 77 -8.759 -1.795 -4.090 1.00 0.31 O ATOM 1147 CB LEU A 77 -5.639 -3.039 -4.662 1.00 0.23 C ATOM 1148 CG LEU A 77 -6.175 -4.196 -3.826 1.00 0.30 C ATOM 1149 CD1 LEU A 77 -7.136 -5.057 -4.638 1.00 0.37 C ATOM 1150 CD2 LEU A 77 -5.017 -5.026 -3.308 1.00 0.32 C ATOM 1151 H LEU A 77 -4.989 -1.065 -6.027 1.00 0.22 H ATOM 1152 HA LEU A 77 -7.279 -2.606 -5.955 1.00 0.24 H ATOM 1153 HB2 LEU A 77 -5.071 -3.460 -5.478 1.00 0.23 H ATOM 1154 HB3 LEU A 77 -4.962 -2.465 -4.046 1.00 0.25 H ATOM 1155 HG LEU A 77 -6.712 -3.802 -2.976 1.00 0.35 H ATOM 1156 HD11 LEU A 77 -7.501 -5.867 -4.025 1.00 1.13 H ATOM 1157 HD12 LEU A 77 -6.620 -5.460 -5.497 1.00 0.98 H ATOM 1158 HD13 LEU A 77 -7.966 -4.451 -4.968 1.00 1.12 H ATOM 1159 HD21 LEU A 77 -4.448 -5.411 -4.142 1.00 1.03 H ATOM 1160 HD22 LEU A 77 -5.397 -5.850 -2.720 1.00 1.06 H ATOM 1161 HD23 LEU A 77 -4.379 -4.409 -2.694 1.00 1.08 H ATOM 1162 N ILE A 78 -6.994 -0.629 -3.329 1.00 0.26 N ATOM 1163 CA ILE A 78 -7.740 -0.048 -2.232 1.00 0.29 C ATOM 1164 C ILE A 78 -8.787 0.943 -2.737 1.00 0.29 C ATOM 1165 O ILE A 78 -9.944 0.862 -2.348 1.00 0.37 O ATOM 1166 CB ILE A 78 -6.815 0.596 -1.165 1.00 0.31 C ATOM 1167 CG1 ILE A 78 -5.876 -0.482 -0.606 1.00 0.31 C ATOM 1168 CG2 ILE A 78 -7.646 1.225 -0.035 1.00 0.35 C ATOM 1169 CD1 ILE A 78 -4.959 -0.017 0.494 1.00 0.34 C ATOM 1170 H ILE A 78 -6.051 -0.384 -3.462 1.00 0.25 H ATOM 1171 HA ILE A 78 -8.276 -0.864 -1.770 1.00 0.31 H ATOM 1172 HB ILE A 78 -6.220 1.367 -1.634 1.00 0.34 H ATOM 1173 HG12 ILE A 78 -6.471 -1.293 -0.211 1.00 0.31 H ATOM 1174 HG13 ILE A 78 -5.263 -0.861 -1.411 1.00 0.34 H ATOM 1175 HG21 ILE A 78 -8.293 1.987 -0.444 1.00 1.11 H ATOM 1176 HG22 ILE A 78 -6.985 1.671 0.693 1.00 1.05 H ATOM 1177 HG23 ILE A 78 -8.244 0.460 0.440 1.00 1.07 H ATOM 1178 HD11 ILE A 78 -5.554 0.333 1.326 1.00 1.08 H ATOM 1179 HD12 ILE A 78 -4.339 0.789 0.131 1.00 1.01 H ATOM 1180 HD13 ILE A 78 -4.336 -0.838 0.818 1.00 1.05 H ATOM 1181 N ASN A 79 -8.409 1.841 -3.629 1.00 0.27 N ATOM 1182 CA ASN A 79 -9.362 2.832 -4.149 1.00 0.32 C ATOM 1183 C ASN A 79 -10.470 2.223 -4.957 1.00 0.31 C ATOM 1184 O ASN A 79 -11.577 2.739 -4.975 1.00 0.37 O ATOM 1185 CB ASN A 79 -8.704 4.003 -4.872 1.00 0.44 C ATOM 1186 CG ASN A 79 -8.105 4.968 -3.886 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -8.572 5.059 -2.768 1.00 1.53 O ATOM 1188 ND2 ASN A 79 -7.125 5.723 -4.289 1.00 0.89 N ATOM 1189 H ASN A 79 -7.478 1.852 -3.953 1.00 0.27 H ATOM 1190 HA ASN A 79 -9.843 3.219 -3.262 1.00 0.42 H ATOM 1191 HB2 ASN A 79 -7.920 3.630 -5.516 1.00 0.54 H ATOM 1192 HB3 ASN A 79 -9.440 4.526 -5.463 1.00 0.75 H ATOM 1193 HD21 ASN A 79 -6.819 5.635 -5.222 1.00 1.39 H ATOM 1194 HD22 ASN A 79 -6.713 6.355 -3.661 1.00 1.05 H ATOM 1195 N GLY A 80 -10.188 1.107 -5.595 1.00 0.32 N ATOM 1196 CA GLY A 80 -11.223 0.382 -6.296 1.00 0.39 C ATOM 1197 C GLY A 80 -12.259 -0.145 -5.315 1.00 0.42 C ATOM 1198 O GLY A 80 -13.460 -0.158 -5.598 1.00 0.47 O ATOM 1199 H GLY A 80 -9.258 0.788 -5.615 1.00 0.33 H ATOM 1200 HA2 GLY A 80 -11.702 1.040 -7.007 1.00 0.43 H ATOM 1201 HA3 GLY A 80 -10.784 -0.455 -6.820 1.00 0.44 H ATOM 1202 N ALA A 81 -11.792 -0.542 -4.141 1.00 0.44 N ATOM 1203 CA ALA A 81 -12.658 -1.026 -3.080 1.00 0.51 C ATOM 1204 C ALA A 81 -13.391 0.144 -2.438 1.00 0.52 C ATOM 1205 O ALA A 81 -14.589 0.072 -2.162 1.00 0.65 O ATOM 1206 CB ALA A 81 -11.844 -1.784 -2.037 1.00 0.56 C ATOM 1207 H ALA A 81 -10.824 -0.501 -3.986 1.00 0.44 H ATOM 1208 HA ALA A 81 -13.381 -1.700 -3.515 1.00 0.57 H ATOM 1209 HB1 ALA A 81 -11.112 -1.123 -1.598 1.00 1.17 H ATOM 1210 HB2 ALA A 81 -11.341 -2.615 -2.508 1.00 1.16 H ATOM 1211 HB3 ALA A 81 -12.501 -2.157 -1.263 1.00 1.18 H ATOM 1212 N LEU A 82 -12.671 1.232 -2.242 1.00 0.46 N ATOM 1213 CA LEU A 82 -13.215 2.440 -1.641 1.00 0.54 C ATOM 1214 C LEU A 82 -14.273 3.077 -2.510 1.00 0.62 C ATOM 1215 O LEU A 82 -15.219 3.650 -2.010 1.00 0.84 O ATOM 1216 CB LEU A 82 -12.118 3.445 -1.305 1.00 0.55 C ATOM 1217 CG LEU A 82 -11.137 2.994 -0.237 1.00 0.58 C ATOM 1218 CD1 LEU A 82 -10.141 4.090 0.071 1.00 1.24 C ATOM 1219 CD2 LEU A 82 -11.883 2.584 1.014 1.00 1.03 C ATOM 1220 H LEU A 82 -11.719 1.207 -2.488 1.00 0.41 H ATOM 1221 HA LEU A 82 -13.681 2.128 -0.717 1.00 0.59 H ATOM 1222 HB2 LEU A 82 -11.565 3.656 -2.208 1.00 0.99 H ATOM 1223 HB3 LEU A 82 -12.586 4.358 -0.967 1.00 0.86 H ATOM 1224 HG LEU A 82 -10.591 2.136 -0.599 1.00 1.25 H ATOM 1225 HD11 LEU A 82 -9.590 4.337 -0.825 1.00 1.64 H ATOM 1226 HD12 LEU A 82 -9.453 3.750 0.831 1.00 1.93 H ATOM 1227 HD13 LEU A 82 -10.665 4.966 0.422 1.00 1.72 H ATOM 1228 HD21 LEU A 82 -12.430 3.430 1.403 1.00 1.63 H ATOM 1229 HD22 LEU A 82 -11.175 2.235 1.750 1.00 1.45 H ATOM 1230 HD23 LEU A 82 -12.573 1.788 0.775 1.00 1.70 H ATOM 1231 N ALA A 83 -14.140 2.928 -3.807 1.00 0.53 N ATOM 1232 CA ALA A 83 -15.123 3.457 -4.748 1.00 0.66 C ATOM 1233 C ALA A 83 -16.407 2.613 -4.745 1.00 0.86 C ATOM 1234 O ALA A 83 -17.335 2.865 -5.517 1.00 1.05 O ATOM 1235 CB ALA A 83 -14.534 3.525 -6.146 1.00 0.64 C ATOM 1236 H ALA A 83 -13.341 2.478 -4.159 1.00 0.45 H ATOM 1237 HA ALA A 83 -15.370 4.461 -4.431 1.00 0.75 H ATOM 1238 HB1 ALA A 83 -13.634 4.123 -6.131 1.00 1.24 H ATOM 1239 HB2 ALA A 83 -15.252 3.972 -6.818 1.00 1.20 H ATOM 1240 HB3 ALA A 83 -14.295 2.528 -6.485 1.00 1.18 H ATOM 1241 N GLU A 84 -16.453 1.623 -3.879 1.00 0.92 N ATOM 1242 CA GLU A 84 -17.606 0.785 -3.759 1.00 1.18 C ATOM 1243 C GLU A 84 -18.108 0.793 -2.303 1.00 1.28 C ATOM 1244 O GLU A 84 -19.294 0.980 -2.040 1.00 1.63 O ATOM 1245 CB GLU A 84 -17.251 -0.638 -4.175 1.00 1.30 C ATOM 1246 CG GLU A 84 -18.451 -1.510 -4.431 1.00 1.61 C ATOM 1247 CD GLU A 84 -19.211 -1.062 -5.653 1.00 2.08 C ATOM 1248 OE1 GLU A 84 -20.025 -0.123 -5.533 1.00 2.42 O ATOM 1249 OE2 GLU A 84 -19.023 -1.637 -6.748 1.00 2.66 O ATOM 1250 H GLU A 84 -15.672 1.457 -3.312 1.00 0.86 H ATOM 1251 HA GLU A 84 -18.378 1.160 -4.414 1.00 1.31 H ATOM 1252 HB2 GLU A 84 -16.659 -0.600 -5.078 1.00 1.68 H ATOM 1253 HB3 GLU A 84 -16.662 -1.089 -3.389 1.00 1.84 H ATOM 1254 HG2 GLU A 84 -18.123 -2.528 -4.578 1.00 1.94 H ATOM 1255 HG3 GLU A 84 -19.105 -1.456 -3.574 1.00 2.18 H ATOM 1256 N ALA A 85 -17.189 0.609 -1.368 1.00 1.13 N ATOM 1257 CA ALA A 85 -17.530 0.494 0.046 1.00 1.33 C ATOM 1258 C ALA A 85 -17.645 1.849 0.755 1.00 1.71 C ATOM 1259 O ALA A 85 -18.358 1.972 1.762 1.00 2.30 O ATOM 1260 CB ALA A 85 -16.509 -0.378 0.752 1.00 1.30 C ATOM 1261 H ALA A 85 -16.248 0.519 -1.635 1.00 1.05 H ATOM 1262 HA ALA A 85 -18.485 -0.007 0.114 1.00 1.76 H ATOM 1263 HB1 ALA A 85 -16.817 -0.539 1.775 1.00 1.78 H ATOM 1264 HB2 ALA A 85 -15.547 0.113 0.737 1.00 1.52 H ATOM 1265 HB3 ALA A 85 -16.438 -1.328 0.241 1.00 1.80 H ATOM 1266 N ALA A 86 -16.962 2.849 0.254 1.00 2.12 N ATOM 1267 CA ALA A 86 -16.981 4.146 0.876 1.00 2.78 C ATOM 1268 C ALA A 86 -17.956 5.036 0.150 1.00 3.16 C ATOM 1269 O ALA A 86 -17.621 5.559 -0.932 1.00 3.59 O ATOM 1270 CB ALA A 86 -15.589 4.760 0.925 1.00 3.57 C ATOM 1271 OXT ALA A 86 -19.085 5.200 0.632 1.00 3.56 O ATOM 1272 H ALA A 86 -16.459 2.752 -0.583 1.00 2.36 H ATOM 1273 HA ALA A 86 -17.339 4.012 1.887 1.00 2.99 H ATOM 1274 HB1 ALA A 86 -14.921 4.097 1.454 1.00 3.89 H ATOM 1275 HB2 ALA A 86 -15.631 5.711 1.437 1.00 3.97 H ATOM 1276 HB3 ALA A 86 -15.227 4.909 -0.082 1.00 3.92 H TER 1277 ALA A 86 HETATM 1278 P24 SXD A 87 4.935 -13.162 -0.557 1.00 0.90 P HETATM 1279 O26 SXD A 87 6.230 -13.867 -1.065 1.00 1.54 O HETATM 1280 O23 SXD A 87 3.744 -13.067 -1.510 1.00 1.52 O HETATM 1281 O27 SXD A 87 4.489 -13.860 0.756 1.00 1.03 O HETATM 1282 C28 SXD A 87 3.301 -13.324 1.449 1.00 0.94 C HETATM 1283 C29 SXD A 87 2.948 -14.163 2.659 1.00 1.31 C HETATM 1284 C30 SXD A 87 1.705 -13.565 3.234 1.00 1.48 C HETATM 1285 C31 SXD A 87 2.666 -15.593 2.205 1.00 1.80 C HETATM 1286 C32 SXD A 87 4.134 -14.132 3.719 1.00 2.11 C HETATM 1287 O33 SXD A 87 5.378 -14.444 3.066 1.00 2.59 O HETATM 1288 C34 SXD A 87 3.909 -15.134 4.877 1.00 2.68 C HETATM 1289 O35 SXD A 87 4.701 -16.064 5.039 1.00 3.26 O HETATM 1290 N36 SXD A 87 2.866 -14.956 5.666 1.00 2.90 N HETATM 1291 C37 SXD A 87 2.527 -15.830 6.797 1.00 3.68 C HETATM 1292 C38 SXD A 87 2.221 -15.044 8.074 1.00 4.14 C HETATM 1293 C39 SXD A 87 3.446 -14.357 8.697 1.00 4.26 C HETATM 1294 O40 SXD A 87 3.348 -13.676 9.729 1.00 4.93 O HETATM 1295 N41 SXD A 87 4.589 -14.539 8.058 1.00 4.07 N HETATM 1296 C42 SXD A 87 5.864 -13.977 8.475 1.00 4.66 C HETATM 1297 C43 SXD A 87 7.007 -14.456 7.602 1.00 4.86 C HETATM 1298 S1 SXD A 87 8.578 -13.699 8.049 1.00 5.53 S HETATM 1299 C1 SXD A 87 9.680 -14.438 6.817 1.00 6.36 C HETATM 1300 C2 SXD A 87 9.837 -15.940 6.975 1.00 6.96 C HETATM 1301 C3 SXD A 87 10.702 -16.567 5.891 1.00 7.66 C HETATM 1302 O3 SXD A 87 10.309 -17.581 5.260 1.00 8.05 O HETATM 1303 C4 SXD A 87 12.041 -15.919 5.588 1.00 8.24 C HETATM 1304 C5 SXD A 87 13.243 -16.820 5.764 1.00 8.87 C HETATM 1305 O5 SXD A 87 13.446 -17.779 5.002 1.00 9.15 O HETATM 1306 C6 SXD A 87 14.190 -16.520 6.901 1.00 9.45 C HETATM 1307 H28 SXD A 87 2.468 -13.317 0.760 1.00 1.14 H HETATM 1308 H28A SXD A 87 3.520 -12.314 1.763 1.00 1.33 H HETATM 1309 H30 SXD A 87 1.448 -14.123 4.124 1.00 1.98 H HETATM 1310 H30A SXD A 87 1.891 -12.536 3.502 1.00 1.81 H HETATM 1311 H30B SXD A 87 0.904 -13.625 2.510 1.00 1.72 H HETATM 1312 H31 SXD A 87 1.847 -15.563 1.502 1.00 2.28 H HETATM 1313 H31A SXD A 87 3.547 -15.976 1.710 1.00 2.37 H HETATM 1314 H31B SXD A 87 2.412 -16.207 3.055 1.00 2.05 H HETATM 1315 H32 SXD A 87 4.206 -13.135 4.130 1.00 2.50 H HETATM 1316 HO33 SXD A 87 5.172 -14.303 2.127 1.00 2.92 H HETATM 1317 HN36 SXD A 87 2.268 -14.189 5.503 1.00 2.75 H HETATM 1318 H37 SXD A 87 3.344 -16.513 6.972 1.00 4.17 H HETATM 1319 H37A SXD A 87 1.639 -16.385 6.530 1.00 3.82 H HETATM 1320 H38 SXD A 87 1.453 -14.315 7.868 1.00 4.42 H HETATM 1321 H38A SXD A 87 1.823 -15.744 8.795 1.00 4.63 H HETATM 1322 HN41 SXD A 87 4.571 -15.083 7.239 1.00 3.83 H HETATM 1323 H42 SXD A 87 6.058 -14.262 9.499 1.00 5.05 H HETATM 1324 H42A SXD A 87 5.808 -12.900 8.399 1.00 5.03 H HETATM 1325 H43 SXD A 87 7.101 -15.528 7.691 1.00 4.98 H HETATM 1326 H43A SXD A 87 6.783 -14.194 6.578 1.00 4.99 H HETATM 1327 H1 SXD A 87 10.669 -14.028 6.941 1.00 6.79 H HETATM 1328 H1A SXD A 87 9.292 -14.200 5.836 1.00 6.36 H HETATM 1329 H2 SXD A 87 8.868 -16.419 6.970 1.00 7.03 H HETATM 1330 H2A SXD A 87 10.311 -16.125 7.928 1.00 7.14 H HETATM 1331 H4 SXD A 87 12.032 -15.555 4.571 1.00 8.58 H HETATM 1332 H4A SXD A 87 12.139 -15.085 6.267 1.00 8.13 H HETATM 1333 H6 SXD A 87 14.585 -15.522 6.780 1.00 9.89 H HETATM 1334 H6A SXD A 87 14.996 -17.237 6.884 1.00 9.45 H HETATM 1335 H6B SXD A 87 13.652 -16.594 7.834 1.00 9.64 H