ATOM 1 N MET A 1 20.407 -8.343 -4.880 1.00 2.87 N ATOM 2 CA MET A 1 19.061 -8.332 -5.447 1.00 2.67 C ATOM 3 C MET A 1 18.131 -7.629 -4.503 1.00 2.47 C ATOM 4 O MET A 1 18.398 -7.562 -3.300 1.00 2.83 O ATOM 5 CB MET A 1 18.535 -9.744 -5.736 1.00 3.14 C ATOM 6 CG MET A 1 19.231 -10.464 -6.874 1.00 3.63 C ATOM 7 SD MET A 1 18.448 -12.046 -7.250 1.00 4.48 S ATOM 8 CE MET A 1 19.468 -12.620 -8.603 1.00 5.01 C ATOM 9 H1 MET A 1 20.399 -8.851 -3.969 1.00 3.18 H ATOM 10 H2 MET A 1 20.660 -7.351 -4.685 1.00 3.03 H ATOM 11 H3 MET A 1 21.130 -8.757 -5.510 1.00 3.24 H ATOM 12 HA MET A 1 19.098 -7.765 -6.366 1.00 3.01 H ATOM 13 HB2 MET A 1 18.648 -10.345 -4.846 1.00 3.54 H ATOM 14 HB3 MET A 1 17.483 -9.673 -5.972 1.00 3.49 H ATOM 15 HG2 MET A 1 19.197 -9.842 -7.756 1.00 3.81 H ATOM 16 HG3 MET A 1 20.259 -10.646 -6.595 1.00 3.90 H ATOM 17 HE1 MET A 1 20.490 -12.716 -8.269 1.00 5.04 H ATOM 18 HE2 MET A 1 19.421 -11.911 -9.416 1.00 5.33 H ATOM 19 HE3 MET A 1 19.109 -13.582 -8.940 1.00 5.42 H ATOM 20 N ALA A 2 17.037 -7.143 -5.023 1.00 2.15 N ATOM 21 CA ALA A 2 16.086 -6.393 -4.251 1.00 2.02 C ATOM 22 C ALA A 2 15.088 -7.327 -3.600 1.00 1.59 C ATOM 23 O ALA A 2 14.686 -8.327 -4.199 1.00 1.59 O ATOM 24 CB ALA A 2 15.371 -5.394 -5.139 1.00 2.33 C ATOM 25 H ALA A 2 16.824 -7.323 -5.971 1.00 2.21 H ATOM 26 HA ALA A 2 16.622 -5.848 -3.488 1.00 2.24 H ATOM 27 HB1 ALA A 2 16.093 -4.736 -5.597 1.00 2.33 H ATOM 28 HB2 ALA A 2 14.684 -4.811 -4.544 1.00 2.87 H ATOM 29 HB3 ALA A 2 14.828 -5.924 -5.908 1.00 2.65 H ATOM 30 N THR A 3 14.719 -7.030 -2.379 1.00 1.52 N ATOM 31 CA THR A 3 13.741 -7.812 -1.678 1.00 1.28 C ATOM 32 C THR A 3 12.389 -7.212 -1.997 1.00 1.04 C ATOM 33 O THR A 3 12.072 -6.140 -1.528 1.00 1.23 O ATOM 34 CB THR A 3 13.996 -7.665 -0.183 1.00 1.66 C ATOM 35 OG1 THR A 3 15.405 -7.853 0.090 1.00 2.10 O ATOM 36 CG2 THR A 3 13.179 -8.670 0.625 1.00 2.36 C ATOM 37 H THR A 3 15.091 -6.244 -1.929 1.00 1.82 H ATOM 38 HA THR A 3 13.790 -8.850 -1.950 1.00 1.18 H ATOM 39 HB THR A 3 13.678 -6.669 0.054 1.00 1.98 H ATOM 40 HG1 THR A 3 15.791 -8.281 -0.694 1.00 2.49 H ATOM 41 HG21 THR A 3 13.450 -9.673 0.328 1.00 2.76 H ATOM 42 HG22 THR A 3 12.127 -8.510 0.440 1.00 2.78 H ATOM 43 HG23 THR A 3 13.385 -8.537 1.676 1.00 2.81 H ATOM 44 N LEU A 4 11.622 -7.856 -2.821 1.00 0.77 N ATOM 45 CA LEU A 4 10.365 -7.294 -3.234 1.00 0.59 C ATOM 46 C LEU A 4 9.214 -8.076 -2.661 1.00 0.58 C ATOM 47 O LEU A 4 9.286 -9.300 -2.532 1.00 0.79 O ATOM 48 CB LEU A 4 10.269 -7.252 -4.766 1.00 0.63 C ATOM 49 CG LEU A 4 11.377 -6.483 -5.500 1.00 0.70 C ATOM 50 CD1 LEU A 4 11.165 -6.543 -6.999 1.00 0.86 C ATOM 51 CD2 LEU A 4 11.440 -5.040 -5.031 1.00 0.64 C ATOM 52 H LEU A 4 11.881 -8.740 -3.174 1.00 0.85 H ATOM 53 HA LEU A 4 10.319 -6.279 -2.866 1.00 0.55 H ATOM 54 HB2 LEU A 4 10.272 -8.270 -5.129 1.00 0.73 H ATOM 55 HB3 LEU A 4 9.320 -6.803 -5.026 1.00 0.61 H ATOM 56 HG LEU A 4 12.325 -6.954 -5.284 1.00 0.80 H ATOM 57 HD11 LEU A 4 11.953 -5.996 -7.495 1.00 1.29 H ATOM 58 HD12 LEU A 4 10.210 -6.098 -7.244 1.00 1.31 H ATOM 59 HD13 LEU A 4 11.177 -7.572 -7.325 1.00 1.32 H ATOM 60 HD21 LEU A 4 11.646 -5.012 -3.971 1.00 1.05 H ATOM 61 HD22 LEU A 4 10.494 -4.556 -5.225 1.00 1.26 H ATOM 62 HD23 LEU A 4 12.225 -4.521 -5.563 1.00 1.27 H ATOM 63 N LEU A 5 8.178 -7.371 -2.280 1.00 0.53 N ATOM 64 CA LEU A 5 6.974 -7.992 -1.803 1.00 0.58 C ATOM 65 C LEU A 5 5.984 -8.092 -2.947 1.00 0.47 C ATOM 66 O LEU A 5 6.043 -7.279 -3.888 1.00 0.54 O ATOM 67 CB LEU A 5 6.400 -7.247 -0.555 1.00 0.85 C ATOM 68 CG LEU A 5 6.082 -5.727 -0.649 1.00 0.59 C ATOM 69 CD1 LEU A 5 4.864 -5.438 -1.498 1.00 0.85 C ATOM 70 CD2 LEU A 5 5.881 -5.148 0.728 1.00 1.27 C ATOM 71 H LEU A 5 8.215 -6.397 -2.333 1.00 0.63 H ATOM 72 HA LEU A 5 7.243 -9.000 -1.522 1.00 0.70 H ATOM 73 HB2 LEU A 5 5.485 -7.745 -0.271 1.00 1.27 H ATOM 74 HB3 LEU A 5 7.106 -7.388 0.251 1.00 1.40 H ATOM 75 HG LEU A 5 6.924 -5.221 -1.097 1.00 1.10 H ATOM 76 HD11 LEU A 5 4.003 -5.933 -1.072 1.00 1.49 H ATOM 77 HD12 LEU A 5 5.031 -5.804 -2.500 1.00 1.49 H ATOM 78 HD13 LEU A 5 4.689 -4.374 -1.529 1.00 1.35 H ATOM 79 HD21 LEU A 5 5.063 -5.666 1.209 1.00 1.92 H ATOM 80 HD22 LEU A 5 5.655 -4.095 0.652 1.00 1.69 H ATOM 81 HD23 LEU A 5 6.780 -5.286 1.310 1.00 1.78 H ATOM 82 N THR A 6 5.118 -9.062 -2.892 1.00 0.43 N ATOM 83 CA THR A 6 4.175 -9.291 -3.949 1.00 0.48 C ATOM 84 C THR A 6 2.835 -8.592 -3.692 1.00 0.49 C ATOM 85 O THR A 6 2.658 -7.923 -2.659 1.00 0.52 O ATOM 86 CB THR A 6 3.981 -10.800 -4.157 1.00 0.58 C ATOM 87 OG1 THR A 6 3.671 -11.428 -2.884 1.00 0.64 O ATOM 88 CG2 THR A 6 5.247 -11.413 -4.726 1.00 0.76 C ATOM 89 H THR A 6 5.091 -9.664 -2.119 1.00 0.46 H ATOM 90 HA THR A 6 4.603 -8.884 -4.854 1.00 0.58 H ATOM 91 HB THR A 6 3.163 -10.961 -4.843 1.00 0.65 H ATOM 92 HG1 THR A 6 4.258 -12.194 -2.774 1.00 0.97 H ATOM 93 HG21 THR A 6 5.104 -12.476 -4.861 1.00 1.12 H ATOM 94 HG22 THR A 6 6.066 -11.241 -4.044 1.00 1.41 H ATOM 95 HG23 THR A 6 5.469 -10.957 -5.680 1.00 1.28 H ATOM 96 N THR A 7 1.882 -8.782 -4.585 1.00 0.56 N ATOM 97 CA THR A 7 0.581 -8.174 -4.444 1.00 0.62 C ATOM 98 C THR A 7 -0.196 -8.842 -3.302 1.00 0.64 C ATOM 99 O THR A 7 -0.881 -8.173 -2.540 1.00 0.73 O ATOM 100 CB THR A 7 -0.204 -8.263 -5.759 1.00 0.74 C ATOM 101 OG1 THR A 7 0.649 -7.839 -6.834 1.00 1.34 O ATOM 102 CG2 THR A 7 -1.425 -7.346 -5.717 1.00 1.19 C ATOM 103 H THR A 7 2.051 -9.317 -5.392 1.00 0.61 H ATOM 104 HA THR A 7 0.732 -7.134 -4.195 1.00 0.64 H ATOM 105 HB THR A 7 -0.525 -9.281 -5.925 1.00 0.93 H ATOM 106 HG1 THR A 7 0.111 -7.915 -7.639 1.00 1.77 H ATOM 107 HG21 THR A 7 -1.965 -7.419 -6.651 1.00 1.56 H ATOM 108 HG22 THR A 7 -1.103 -6.327 -5.564 1.00 1.79 H ATOM 109 HG23 THR A 7 -2.072 -7.642 -4.904 1.00 1.74 H ATOM 110 N ASP A 8 -0.052 -10.162 -3.160 1.00 0.65 N ATOM 111 CA ASP A 8 -0.684 -10.882 -2.038 1.00 0.71 C ATOM 112 C ASP A 8 -0.055 -10.504 -0.710 1.00 0.65 C ATOM 113 O ASP A 8 -0.663 -10.667 0.354 1.00 0.69 O ATOM 114 CB ASP A 8 -0.669 -12.405 -2.214 1.00 0.86 C ATOM 115 CG ASP A 8 -1.935 -12.955 -2.836 1.00 1.61 C ATOM 116 OD1 ASP A 8 -2.925 -13.171 -2.110 1.00 1.74 O ATOM 117 OD2 ASP A 8 -1.967 -13.145 -4.079 1.00 2.44 O ATOM 118 H ASP A 8 0.465 -10.670 -3.828 1.00 0.67 H ATOM 119 HA ASP A 8 -1.711 -10.546 -2.006 1.00 0.77 H ATOM 120 HB2 ASP A 8 0.162 -12.676 -2.850 1.00 1.17 H ATOM 121 HB3 ASP A 8 -0.533 -12.865 -1.247 1.00 1.22 H ATOM 122 N ASP A 9 1.155 -9.985 -0.760 1.00 0.60 N ATOM 123 CA ASP A 9 1.818 -9.538 0.450 1.00 0.61 C ATOM 124 C ASP A 9 1.247 -8.189 0.826 1.00 0.56 C ATOM 125 O ASP A 9 0.901 -7.942 1.985 1.00 0.62 O ATOM 126 CB ASP A 9 3.334 -9.446 0.264 1.00 0.64 C ATOM 127 CG ASP A 9 4.061 -9.208 1.567 1.00 1.13 C ATOM 128 OD1 ASP A 9 4.380 -10.196 2.275 1.00 1.32 O ATOM 129 OD2 ASP A 9 4.343 -8.052 1.908 1.00 2.06 O ATOM 130 H ASP A 9 1.602 -9.907 -1.628 1.00 0.59 H ATOM 131 HA ASP A 9 1.585 -10.245 1.234 1.00 0.70 H ATOM 132 HB2 ASP A 9 3.707 -10.361 -0.169 1.00 1.22 H ATOM 133 HB3 ASP A 9 3.556 -8.626 -0.404 1.00 0.92 H ATOM 134 N LEU A 10 1.084 -7.340 -0.191 1.00 0.52 N ATOM 135 CA LEU A 10 0.465 -6.031 -0.031 1.00 0.51 C ATOM 136 C LEU A 10 -0.979 -6.204 0.451 1.00 0.52 C ATOM 137 O LEU A 10 -1.452 -5.448 1.276 1.00 0.58 O ATOM 138 CB LEU A 10 0.495 -5.259 -1.361 1.00 0.50 C ATOM 139 CG LEU A 10 -0.089 -3.843 -1.334 1.00 0.51 C ATOM 140 CD1 LEU A 10 0.698 -2.950 -0.386 1.00 0.60 C ATOM 141 CD2 LEU A 10 -0.120 -3.250 -2.733 1.00 0.56 C ATOM 142 H LEU A 10 1.421 -7.602 -1.077 1.00 0.52 H ATOM 143 HA LEU A 10 1.022 -5.484 0.714 1.00 0.53 H ATOM 144 HB2 LEU A 10 1.525 -5.190 -1.680 1.00 0.54 H ATOM 145 HB3 LEU A 10 -0.050 -5.834 -2.094 1.00 0.50 H ATOM 146 HG LEU A 10 -1.104 -3.892 -0.965 1.00 0.48 H ATOM 147 HD11 LEU A 10 0.270 -1.959 -0.384 1.00 1.20 H ATOM 148 HD12 LEU A 10 1.725 -2.898 -0.714 1.00 1.17 H ATOM 149 HD13 LEU A 10 0.659 -3.362 0.612 1.00 1.18 H ATOM 150 HD21 LEU A 10 0.884 -3.209 -3.129 1.00 1.19 H ATOM 151 HD22 LEU A 10 -0.532 -2.252 -2.695 1.00 1.06 H ATOM 152 HD23 LEU A 10 -0.733 -3.867 -3.372 1.00 1.23 H ATOM 153 N ARG A 11 -1.641 -7.224 -0.080 1.00 0.51 N ATOM 154 CA ARG A 11 -2.997 -7.628 0.309 1.00 0.54 C ATOM 155 C ARG A 11 -3.100 -7.784 1.821 1.00 0.53 C ATOM 156 O ARG A 11 -3.884 -7.105 2.474 1.00 0.57 O ATOM 157 CB ARG A 11 -3.311 -8.972 -0.357 1.00 0.60 C ATOM 158 CG ARG A 11 -4.603 -9.640 0.068 1.00 0.82 C ATOM 159 CD ARG A 11 -4.680 -11.018 -0.546 1.00 0.98 C ATOM 160 NE ARG A 11 -5.867 -11.764 -0.139 1.00 1.50 N ATOM 161 CZ ARG A 11 -6.293 -12.889 -0.724 1.00 2.13 C ATOM 162 NH1 ARG A 11 -5.567 -13.463 -1.685 1.00 2.32 N ATOM 163 NH2 ARG A 11 -7.408 -13.464 -0.307 1.00 3.08 N ATOM 164 H ARG A 11 -1.198 -7.717 -0.808 1.00 0.51 H ATOM 165 HA ARG A 11 -3.706 -6.892 -0.042 1.00 0.58 H ATOM 166 HB2 ARG A 11 -3.352 -8.835 -1.427 1.00 0.82 H ATOM 167 HB3 ARG A 11 -2.498 -9.648 -0.137 1.00 0.83 H ATOM 168 HG2 ARG A 11 -4.619 -9.727 1.145 1.00 1.17 H ATOM 169 HG3 ARG A 11 -5.442 -9.051 -0.274 1.00 1.12 H ATOM 170 HD2 ARG A 11 -4.691 -10.918 -1.622 1.00 1.54 H ATOM 171 HD3 ARG A 11 -3.802 -11.572 -0.251 1.00 1.56 H ATOM 172 HE ARG A 11 -6.373 -11.379 0.616 1.00 1.97 H ATOM 173 HH11 ARG A 11 -4.677 -13.085 -1.981 1.00 2.32 H ATOM 174 HH12 ARG A 11 -5.845 -14.292 -2.187 1.00 2.92 H ATOM 175 HH21 ARG A 11 -7.933 -13.068 0.456 1.00 3.54 H ATOM 176 HH22 ARG A 11 -7.769 -14.306 -0.732 1.00 3.60 H ATOM 177 N ARG A 12 -2.265 -8.647 2.363 1.00 0.54 N ATOM 178 CA ARG A 12 -2.270 -8.948 3.781 1.00 0.59 C ATOM 179 C ARG A 12 -1.864 -7.744 4.608 1.00 0.61 C ATOM 180 O ARG A 12 -2.431 -7.495 5.672 1.00 0.66 O ATOM 181 CB ARG A 12 -1.373 -10.131 4.060 1.00 0.72 C ATOM 182 CG ARG A 12 -1.915 -11.433 3.507 1.00 0.94 C ATOM 183 CD ARG A 12 -0.900 -12.541 3.616 1.00 1.09 C ATOM 184 NE ARG A 12 0.220 -12.352 2.690 1.00 1.71 N ATOM 185 CZ ARG A 12 1.507 -12.299 3.050 1.00 2.06 C ATOM 186 NH1 ARG A 12 1.835 -12.119 4.324 1.00 1.90 N ATOM 187 NH2 ARG A 12 2.461 -12.353 2.131 1.00 3.10 N ATOM 188 H ARG A 12 -1.612 -9.091 1.779 1.00 0.55 H ATOM 189 HA ARG A 12 -3.283 -9.215 4.047 1.00 0.58 H ATOM 190 HB2 ARG A 12 -0.406 -9.948 3.616 1.00 0.88 H ATOM 191 HB3 ARG A 12 -1.259 -10.239 5.129 1.00 0.91 H ATOM 192 HG2 ARG A 12 -2.799 -11.713 4.061 1.00 1.12 H ATOM 193 HG3 ARG A 12 -2.169 -11.289 2.466 1.00 1.11 H ATOM 194 HD2 ARG A 12 -0.518 -12.565 4.625 1.00 1.55 H ATOM 195 HD3 ARG A 12 -1.383 -13.480 3.391 1.00 1.50 H ATOM 196 HE ARG A 12 -0.044 -12.336 1.740 1.00 2.35 H ATOM 197 HH11 ARG A 12 1.155 -12.000 5.058 1.00 1.79 H ATOM 198 HH12 ARG A 12 2.797 -12.120 4.635 1.00 2.40 H ATOM 199 HH21 ARG A 12 2.285 -12.451 1.140 1.00 3.68 H ATOM 200 HH22 ARG A 12 3.427 -12.257 2.382 1.00 3.51 H ATOM 201 N ALA A 13 -0.918 -6.984 4.093 1.00 0.66 N ATOM 202 CA ALA A 13 -0.440 -5.774 4.743 1.00 0.77 C ATOM 203 C ALA A 13 -1.537 -4.721 4.806 1.00 0.66 C ATOM 204 O ALA A 13 -1.661 -3.996 5.787 1.00 0.70 O ATOM 205 CB ALA A 13 0.746 -5.222 3.996 1.00 0.95 C ATOM 206 H ALA A 13 -0.507 -7.253 3.241 1.00 0.68 H ATOM 207 HA ALA A 13 -0.126 -6.025 5.746 1.00 0.86 H ATOM 208 HB1 ALA A 13 1.104 -4.338 4.500 1.00 1.62 H ATOM 209 HB2 ALA A 13 0.445 -4.961 2.991 1.00 1.09 H ATOM 210 HB3 ALA A 13 1.531 -5.962 3.960 1.00 1.49 H ATOM 211 N LEU A 14 -2.335 -4.658 3.764 1.00 0.58 N ATOM 212 CA LEU A 14 -3.424 -3.713 3.676 1.00 0.57 C ATOM 213 C LEU A 14 -4.502 -4.062 4.702 1.00 0.56 C ATOM 214 O LEU A 14 -5.192 -3.200 5.198 1.00 0.77 O ATOM 215 CB LEU A 14 -4.002 -3.702 2.249 1.00 0.59 C ATOM 216 CG LEU A 14 -5.023 -2.607 1.924 1.00 0.69 C ATOM 217 CD1 LEU A 14 -4.388 -1.229 2.025 1.00 1.09 C ATOM 218 CD2 LEU A 14 -5.594 -2.814 0.538 1.00 1.40 C ATOM 219 H LEU A 14 -2.174 -5.255 3.000 1.00 0.58 H ATOM 220 HA LEU A 14 -3.031 -2.733 3.904 1.00 0.64 H ATOM 221 HB2 LEU A 14 -3.177 -3.602 1.558 1.00 1.03 H ATOM 222 HB3 LEU A 14 -4.471 -4.659 2.069 1.00 1.02 H ATOM 223 HG LEU A 14 -5.835 -2.652 2.636 1.00 1.50 H ATOM 224 HD11 LEU A 14 -4.017 -1.077 3.027 1.00 1.64 H ATOM 225 HD12 LEU A 14 -5.127 -0.474 1.799 1.00 1.69 H ATOM 226 HD13 LEU A 14 -3.571 -1.156 1.323 1.00 1.59 H ATOM 227 HD21 LEU A 14 -6.313 -2.036 0.323 1.00 1.80 H ATOM 228 HD22 LEU A 14 -6.085 -3.774 0.488 1.00 2.00 H ATOM 229 HD23 LEU A 14 -4.798 -2.778 -0.190 1.00 1.93 H ATOM 230 N VAL A 15 -4.608 -5.330 5.047 1.00 0.46 N ATOM 231 CA VAL A 15 -5.586 -5.768 6.038 1.00 0.49 C ATOM 232 C VAL A 15 -5.110 -5.413 7.476 1.00 0.52 C ATOM 233 O VAL A 15 -5.910 -5.345 8.421 1.00 0.66 O ATOM 234 CB VAL A 15 -5.917 -7.299 5.908 1.00 0.55 C ATOM 235 CG1 VAL A 15 -7.004 -7.737 6.883 1.00 0.67 C ATOM 236 CG2 VAL A 15 -6.335 -7.638 4.485 1.00 0.59 C ATOM 237 H VAL A 15 -4.019 -5.986 4.616 1.00 0.43 H ATOM 238 HA VAL A 15 -6.483 -5.198 5.848 1.00 0.56 H ATOM 239 HB VAL A 15 -5.020 -7.856 6.135 1.00 0.57 H ATOM 240 HG11 VAL A 15 -7.189 -8.794 6.766 1.00 1.25 H ATOM 241 HG12 VAL A 15 -7.911 -7.188 6.682 1.00 1.15 H ATOM 242 HG13 VAL A 15 -6.679 -7.537 7.894 1.00 1.24 H ATOM 243 HG21 VAL A 15 -7.213 -7.069 4.221 1.00 1.33 H ATOM 244 HG22 VAL A 15 -6.556 -8.693 4.416 1.00 1.06 H ATOM 245 HG23 VAL A 15 -5.530 -7.394 3.807 1.00 1.14 H ATOM 246 N GLU A 16 -3.821 -5.111 7.613 1.00 0.48 N ATOM 247 CA GLU A 16 -3.236 -4.758 8.907 1.00 0.54 C ATOM 248 C GLU A 16 -3.733 -3.420 9.419 1.00 0.51 C ATOM 249 O GLU A 16 -3.957 -3.250 10.623 1.00 0.63 O ATOM 250 CB GLU A 16 -1.706 -4.767 8.857 1.00 0.64 C ATOM 251 CG GLU A 16 -1.123 -6.150 8.670 1.00 0.83 C ATOM 252 CD GLU A 16 -1.508 -7.082 9.794 1.00 1.12 C ATOM 253 OE1 GLU A 16 -2.553 -7.750 9.696 1.00 1.94 O ATOM 254 OE2 GLU A 16 -0.775 -7.143 10.822 1.00 1.14 O ATOM 255 H GLU A 16 -3.245 -5.128 6.818 1.00 0.50 H ATOM 256 HA GLU A 16 -3.545 -5.527 9.599 1.00 0.64 H ATOM 257 HB2 GLU A 16 -1.351 -4.130 8.057 1.00 0.60 H ATOM 258 HB3 GLU A 16 -1.337 -4.378 9.796 1.00 0.71 H ATOM 259 HG2 GLU A 16 -1.472 -6.564 7.734 1.00 1.24 H ATOM 260 HG3 GLU A 16 -0.050 -6.059 8.653 1.00 1.28 H ATOM 261 N SER A 17 -3.914 -2.487 8.519 1.00 0.49 N ATOM 262 CA SER A 17 -4.355 -1.159 8.866 1.00 0.58 C ATOM 263 C SER A 17 -5.809 -1.171 9.362 1.00 0.66 C ATOM 264 O SER A 17 -6.092 -0.777 10.502 1.00 0.98 O ATOM 265 CB SER A 17 -4.217 -0.275 7.643 1.00 0.62 C ATOM 266 OG SER A 17 -2.970 -0.519 7.021 1.00 1.38 O ATOM 267 H SER A 17 -3.719 -2.669 7.576 1.00 0.52 H ATOM 268 HA SER A 17 -3.711 -0.775 9.643 1.00 0.75 H ATOM 269 HB2 SER A 17 -5.016 -0.479 6.947 1.00 1.17 H ATOM 270 HB3 SER A 17 -4.255 0.761 7.944 1.00 1.14 H ATOM 271 HG SER A 17 -3.046 -0.209 6.106 1.00 1.89 H ATOM 272 N ALA A 18 -6.711 -1.653 8.522 1.00 0.65 N ATOM 273 CA ALA A 18 -8.131 -1.677 8.837 1.00 0.88 C ATOM 274 C ALA A 18 -8.470 -2.660 9.951 1.00 0.85 C ATOM 275 O ALA A 18 -9.170 -2.317 10.902 1.00 1.04 O ATOM 276 CB ALA A 18 -8.940 -2.005 7.595 1.00 1.13 C ATOM 277 H ALA A 18 -6.415 -1.983 7.648 1.00 0.69 H ATOM 278 HA ALA A 18 -8.411 -0.685 9.157 1.00 1.07 H ATOM 279 HB1 ALA A 18 -8.716 -3.011 7.274 1.00 1.57 H ATOM 280 HB2 ALA A 18 -8.685 -1.310 6.807 1.00 1.47 H ATOM 281 HB3 ALA A 18 -9.994 -1.923 7.817 1.00 1.63 H ATOM 282 N GLY A 19 -7.964 -3.860 9.844 1.00 0.79 N ATOM 283 CA GLY A 19 -8.308 -4.888 10.785 1.00 0.97 C ATOM 284 C GLY A 19 -9.139 -5.942 10.108 1.00 1.18 C ATOM 285 O GLY A 19 -8.655 -7.033 9.814 1.00 1.57 O ATOM 286 H GLY A 19 -7.328 -4.074 9.127 1.00 0.76 H ATOM 287 HA2 GLY A 19 -7.403 -5.331 11.179 1.00 1.09 H ATOM 288 HA3 GLY A 19 -8.880 -4.458 11.594 1.00 1.03 H ATOM 289 N GLU A 20 -10.381 -5.624 9.830 1.00 1.43 N ATOM 290 CA GLU A 20 -11.235 -6.537 9.111 1.00 1.75 C ATOM 291 C GLU A 20 -11.670 -5.945 7.798 1.00 1.79 C ATOM 292 O GLU A 20 -12.132 -4.801 7.731 1.00 2.30 O ATOM 293 CB GLU A 20 -12.474 -6.948 9.892 1.00 2.40 C ATOM 294 CG GLU A 20 -12.218 -7.675 11.187 1.00 3.14 C ATOM 295 CD GLU A 20 -13.470 -8.340 11.677 1.00 3.62 C ATOM 296 OE1 GLU A 20 -14.337 -7.674 12.287 1.00 3.97 O ATOM 297 OE2 GLU A 20 -13.641 -9.539 11.405 1.00 4.15 O ATOM 298 H GLU A 20 -10.743 -4.753 10.113 1.00 1.68 H ATOM 299 HA GLU A 20 -10.651 -7.421 8.903 1.00 1.89 H ATOM 300 HB2 GLU A 20 -13.043 -6.059 10.122 1.00 2.66 H ATOM 301 HB3 GLU A 20 -13.077 -7.582 9.261 1.00 2.71 H ATOM 302 HG2 GLU A 20 -11.461 -8.427 11.025 1.00 3.54 H ATOM 303 HG3 GLU A 20 -11.882 -6.968 11.932 1.00 3.57 H ATOM 304 N THR A 21 -11.531 -6.706 6.773 1.00 1.91 N ATOM 305 CA THR A 21 -11.960 -6.325 5.470 1.00 2.43 C ATOM 306 C THR A 21 -13.181 -7.163 5.078 1.00 2.45 C ATOM 307 O THR A 21 -13.133 -7.991 4.165 1.00 3.06 O ATOM 308 CB THR A 21 -10.804 -6.506 4.474 1.00 3.22 C ATOM 309 OG1 THR A 21 -10.162 -7.779 4.710 1.00 3.77 O ATOM 310 CG2 THR A 21 -9.783 -5.384 4.614 1.00 3.83 C ATOM 311 H THR A 21 -11.107 -7.586 6.857 1.00 2.06 H ATOM 312 HA THR A 21 -12.240 -5.281 5.501 1.00 2.62 H ATOM 313 HB THR A 21 -11.210 -6.497 3.472 1.00 3.45 H ATOM 314 HG1 THR A 21 -9.974 -8.132 3.822 1.00 4.03 H ATOM 315 HG21 THR A 21 -8.980 -5.536 3.907 1.00 4.06 H ATOM 316 HG22 THR A 21 -9.385 -5.382 5.619 1.00 4.22 H ATOM 317 HG23 THR A 21 -10.260 -4.436 4.417 1.00 4.14 H ATOM 318 N ASP A 22 -14.267 -6.969 5.812 1.00 2.17 N ATOM 319 CA ASP A 22 -15.483 -7.762 5.621 1.00 2.48 C ATOM 320 C ASP A 22 -16.229 -7.317 4.378 1.00 2.10 C ATOM 321 O ASP A 22 -16.884 -8.122 3.714 1.00 2.55 O ATOM 322 CB ASP A 22 -16.415 -7.700 6.853 1.00 3.04 C ATOM 323 CG ASP A 22 -16.997 -6.325 7.120 1.00 3.67 C ATOM 324 OD1 ASP A 22 -18.069 -6.001 6.570 1.00 3.96 O ATOM 325 OD2 ASP A 22 -16.382 -5.535 7.870 1.00 4.25 O ATOM 326 H ASP A 22 -14.264 -6.250 6.479 1.00 2.09 H ATOM 327 HA ASP A 22 -15.169 -8.785 5.474 1.00 2.99 H ATOM 328 HB2 ASP A 22 -17.237 -8.385 6.703 1.00 3.56 H ATOM 329 HB3 ASP A 22 -15.856 -8.012 7.723 1.00 3.11 H ATOM 330 N GLY A 23 -16.104 -6.059 4.050 1.00 1.96 N ATOM 331 CA GLY A 23 -16.751 -5.519 2.891 1.00 2.00 C ATOM 332 C GLY A 23 -15.722 -5.079 1.919 1.00 1.94 C ATOM 333 O GLY A 23 -15.748 -3.962 1.407 1.00 2.20 O ATOM 334 H GLY A 23 -15.543 -5.463 4.598 1.00 2.35 H ATOM 335 HA2 GLY A 23 -17.376 -6.279 2.442 1.00 2.31 H ATOM 336 HA3 GLY A 23 -17.357 -4.671 3.172 1.00 2.02 H ATOM 337 N THR A 24 -14.773 -5.932 1.707 1.00 1.83 N ATOM 338 CA THR A 24 -13.674 -5.645 0.859 1.00 1.80 C ATOM 339 C THR A 24 -13.160 -6.932 0.239 1.00 1.84 C ATOM 340 O THR A 24 -12.345 -7.642 0.844 1.00 1.90 O ATOM 341 CB THR A 24 -12.543 -4.970 1.681 1.00 1.83 C ATOM 342 OG1 THR A 24 -13.061 -3.795 2.329 1.00 1.96 O ATOM 343 CG2 THR A 24 -11.369 -4.573 0.795 1.00 1.85 C ATOM 344 H THR A 24 -14.812 -6.809 2.145 1.00 1.93 H ATOM 345 HA THR A 24 -13.991 -4.959 0.088 1.00 1.87 H ATOM 346 HB THR A 24 -12.205 -5.664 2.436 1.00 1.90 H ATOM 347 HG1 THR A 24 -13.952 -3.661 1.973 1.00 2.15 H ATOM 348 HG21 THR A 24 -10.969 -5.451 0.309 1.00 2.20 H ATOM 349 HG22 THR A 24 -10.602 -4.111 1.398 1.00 2.03 H ATOM 350 HG23 THR A 24 -11.705 -3.870 0.047 1.00 2.01 H ATOM 351 N ASP A 25 -13.740 -7.308 -0.879 1.00 1.96 N ATOM 352 CA ASP A 25 -13.213 -8.425 -1.647 1.00 2.09 C ATOM 353 C ASP A 25 -11.966 -7.928 -2.342 1.00 1.62 C ATOM 354 O ASP A 25 -12.021 -7.335 -3.425 1.00 1.86 O ATOM 355 CB ASP A 25 -14.229 -8.964 -2.664 1.00 2.69 C ATOM 356 CG ASP A 25 -13.713 -10.167 -3.439 1.00 3.10 C ATOM 357 OD1 ASP A 25 -13.736 -11.293 -2.893 1.00 3.40 O ATOM 358 OD2 ASP A 25 -13.330 -10.022 -4.618 1.00 3.55 O ATOM 359 H ASP A 25 -14.537 -6.822 -1.194 1.00 2.04 H ATOM 360 HA ASP A 25 -12.931 -9.198 -0.945 1.00 2.25 H ATOM 361 HB2 ASP A 25 -15.128 -9.257 -2.143 1.00 3.22 H ATOM 362 HB3 ASP A 25 -14.468 -8.180 -3.368 1.00 2.83 H ATOM 363 N LEU A 26 -10.868 -8.074 -1.659 1.00 1.28 N ATOM 364 CA LEU A 26 -9.613 -7.537 -2.091 1.00 0.95 C ATOM 365 C LEU A 26 -8.964 -8.503 -3.054 1.00 1.02 C ATOM 366 O LEU A 26 -8.545 -8.111 -4.150 1.00 1.36 O ATOM 367 CB LEU A 26 -8.732 -7.281 -0.855 1.00 1.16 C ATOM 368 CG LEU A 26 -7.455 -6.480 -1.063 1.00 0.73 C ATOM 369 CD1 LEU A 26 -7.793 -5.101 -1.601 1.00 0.86 C ATOM 370 CD2 LEU A 26 -6.698 -6.350 0.251 1.00 1.05 C ATOM 371 H LEU A 26 -10.908 -8.586 -0.821 1.00 1.54 H ATOM 372 HA LEU A 26 -9.796 -6.597 -2.590 1.00 0.90 H ATOM 373 HB2 LEU A 26 -9.330 -6.756 -0.124 1.00 1.82 H ATOM 374 HB3 LEU A 26 -8.462 -8.240 -0.437 1.00 1.77 H ATOM 375 HG LEU A 26 -6.820 -6.983 -1.777 1.00 1.19 H ATOM 376 HD11 LEU A 26 -6.882 -4.539 -1.747 1.00 1.37 H ATOM 377 HD12 LEU A 26 -8.429 -4.585 -0.897 1.00 1.38 H ATOM 378 HD13 LEU A 26 -8.308 -5.201 -2.545 1.00 1.45 H ATOM 379 HD21 LEU A 26 -6.475 -7.332 0.641 1.00 1.46 H ATOM 380 HD22 LEU A 26 -7.299 -5.800 0.963 1.00 1.59 H ATOM 381 HD23 LEU A 26 -5.776 -5.814 0.081 1.00 1.58 H ATOM 382 N SER A 27 -8.917 -9.770 -2.643 1.00 1.03 N ATOM 383 CA SER A 27 -8.386 -10.866 -3.441 1.00 1.23 C ATOM 384 C SER A 27 -6.858 -10.709 -3.646 1.00 1.39 C ATOM 385 O SER A 27 -6.224 -9.813 -3.069 1.00 2.16 O ATOM 386 CB SER A 27 -9.163 -10.972 -4.786 1.00 1.77 C ATOM 387 OG SER A 27 -8.819 -12.136 -5.532 1.00 2.39 O ATOM 388 H SER A 27 -9.247 -9.969 -1.737 1.00 1.15 H ATOM 389 HA SER A 27 -8.546 -11.771 -2.872 1.00 1.31 H ATOM 390 HB2 SER A 27 -10.222 -11.004 -4.581 1.00 1.80 H ATOM 391 HB3 SER A 27 -8.945 -10.098 -5.381 1.00 2.31 H ATOM 392 HG SER A 27 -9.644 -12.403 -5.981 1.00 2.63 H ATOM 393 N GLY A 28 -6.275 -11.592 -4.434 1.00 1.32 N ATOM 394 CA GLY A 28 -4.849 -11.583 -4.656 1.00 1.62 C ATOM 395 C GLY A 28 -4.423 -10.558 -5.678 1.00 1.42 C ATOM 396 O GLY A 28 -3.253 -10.181 -5.736 1.00 1.77 O ATOM 397 H GLY A 28 -6.833 -12.268 -4.879 1.00 1.57 H ATOM 398 HA2 GLY A 28 -4.354 -11.370 -3.721 1.00 1.95 H ATOM 399 HA3 GLY A 28 -4.544 -12.561 -4.996 1.00 1.97 H ATOM 400 N ASP A 29 -5.352 -10.105 -6.483 1.00 1.39 N ATOM 401 CA ASP A 29 -5.041 -9.108 -7.489 1.00 1.21 C ATOM 402 C ASP A 29 -6.036 -7.984 -7.415 1.00 0.96 C ATOM 403 O ASP A 29 -7.233 -8.171 -7.643 1.00 1.17 O ATOM 404 CB ASP A 29 -4.987 -9.699 -8.902 1.00 1.44 C ATOM 405 CG ASP A 29 -4.642 -8.649 -9.944 1.00 1.84 C ATOM 406 OD1 ASP A 29 -3.471 -8.238 -10.039 1.00 2.28 O ATOM 407 OD2 ASP A 29 -5.542 -8.196 -10.689 1.00 2.30 O ATOM 408 H ASP A 29 -6.277 -10.413 -6.389 1.00 1.79 H ATOM 409 HA ASP A 29 -4.071 -8.703 -7.238 1.00 1.29 H ATOM 410 HB2 ASP A 29 -4.240 -10.479 -8.937 1.00 1.76 H ATOM 411 HB3 ASP A 29 -5.952 -10.120 -9.146 1.00 1.73 H ATOM 412 N PHE A 30 -5.544 -6.838 -7.050 1.00 0.73 N ATOM 413 CA PHE A 30 -6.346 -5.644 -6.879 1.00 0.56 C ATOM 414 C PHE A 30 -5.515 -4.446 -7.286 1.00 0.46 C ATOM 415 O PHE A 30 -5.808 -3.321 -6.938 1.00 0.43 O ATOM 416 CB PHE A 30 -6.767 -5.519 -5.392 1.00 0.53 C ATOM 417 CG PHE A 30 -5.610 -5.446 -4.404 1.00 0.55 C ATOM 418 CD1 PHE A 30 -4.979 -6.604 -3.962 1.00 0.74 C ATOM 419 CD2 PHE A 30 -5.152 -4.226 -3.932 1.00 0.55 C ATOM 420 CE1 PHE A 30 -3.926 -6.541 -3.073 1.00 0.89 C ATOM 421 CE2 PHE A 30 -4.103 -4.162 -3.046 1.00 0.68 C ATOM 422 CZ PHE A 30 -3.510 -5.309 -2.590 1.00 0.83 C ATOM 423 H PHE A 30 -4.584 -6.782 -6.862 1.00 0.84 H ATOM 424 HA PHE A 30 -7.228 -5.714 -7.498 1.00 0.66 H ATOM 425 HB2 PHE A 30 -7.350 -4.618 -5.271 1.00 0.55 H ATOM 426 HB3 PHE A 30 -7.378 -6.370 -5.131 1.00 0.61 H ATOM 427 HD1 PHE A 30 -5.323 -7.562 -4.321 1.00 0.83 H ATOM 428 HD2 PHE A 30 -5.631 -3.317 -4.266 1.00 0.56 H ATOM 429 HE1 PHE A 30 -3.447 -7.448 -2.736 1.00 1.09 H ATOM 430 HE2 PHE A 30 -3.759 -3.203 -2.686 1.00 0.73 H ATOM 431 HZ PHE A 30 -2.694 -5.260 -1.885 1.00 0.98 H ATOM 432 N LEU A 31 -4.524 -4.706 -8.100 1.00 0.49 N ATOM 433 CA LEU A 31 -3.524 -3.770 -8.434 1.00 0.49 C ATOM 434 C LEU A 31 -4.071 -2.645 -9.323 1.00 0.49 C ATOM 435 O LEU A 31 -3.544 -1.533 -9.325 1.00 0.58 O ATOM 436 CB LEU A 31 -2.426 -4.530 -9.157 1.00 0.59 C ATOM 437 CG LEU A 31 -1.126 -3.830 -9.228 1.00 0.86 C ATOM 438 CD1 LEU A 31 -0.544 -3.687 -7.833 1.00 1.08 C ATOM 439 CD2 LEU A 31 -0.161 -4.519 -10.176 1.00 1.85 C ATOM 440 H LEU A 31 -4.436 -5.557 -8.573 1.00 0.58 H ATOM 441 HA LEU A 31 -3.098 -3.361 -7.530 1.00 0.51 H ATOM 442 HB2 LEU A 31 -2.275 -5.487 -8.681 1.00 0.84 H ATOM 443 HB3 LEU A 31 -2.754 -4.693 -10.174 1.00 0.91 H ATOM 444 HG LEU A 31 -1.399 -2.873 -9.634 1.00 1.50 H ATOM 445 HD11 LEU A 31 -1.226 -3.119 -7.216 1.00 1.68 H ATOM 446 HD12 LEU A 31 0.405 -3.175 -7.886 1.00 1.53 H ATOM 447 HD13 LEU A 31 -0.400 -4.667 -7.401 1.00 1.64 H ATOM 448 HD21 LEU A 31 0.020 -5.527 -9.833 1.00 2.17 H ATOM 449 HD22 LEU A 31 0.771 -3.974 -10.201 1.00 2.52 H ATOM 450 HD23 LEU A 31 -0.589 -4.548 -11.168 1.00 2.35 H ATOM 451 N ASP A 32 -5.133 -2.935 -10.044 1.00 0.49 N ATOM 452 CA ASP A 32 -5.691 -1.987 -11.009 1.00 0.67 C ATOM 453 C ASP A 32 -6.881 -1.188 -10.448 1.00 0.57 C ATOM 454 O ASP A 32 -7.191 -0.091 -10.941 1.00 0.74 O ATOM 455 CB ASP A 32 -6.123 -2.755 -12.270 1.00 0.94 C ATOM 456 CG ASP A 32 -6.664 -1.868 -13.373 1.00 1.76 C ATOM 457 OD1 ASP A 32 -5.873 -1.293 -14.132 1.00 2.55 O ATOM 458 OD2 ASP A 32 -7.907 -1.709 -13.480 1.00 2.27 O ATOM 459 H ASP A 32 -5.548 -3.822 -9.946 1.00 0.48 H ATOM 460 HA ASP A 32 -4.911 -1.298 -11.292 1.00 0.83 H ATOM 461 HB2 ASP A 32 -5.272 -3.293 -12.662 1.00 1.28 H ATOM 462 HB3 ASP A 32 -6.887 -3.465 -11.994 1.00 1.46 H ATOM 463 N LEU A 33 -7.501 -1.694 -9.396 1.00 0.51 N ATOM 464 CA LEU A 33 -8.754 -1.109 -8.904 1.00 0.60 C ATOM 465 C LEU A 33 -8.580 0.167 -8.061 1.00 0.50 C ATOM 466 O LEU A 33 -7.474 0.612 -7.801 1.00 0.60 O ATOM 467 CB LEU A 33 -9.653 -2.175 -8.212 1.00 0.85 C ATOM 468 CG LEU A 33 -9.055 -3.030 -7.070 1.00 0.69 C ATOM 469 CD1 LEU A 33 -8.729 -2.206 -5.831 1.00 1.35 C ATOM 470 CD2 LEU A 33 -10.004 -4.163 -6.719 1.00 1.12 C ATOM 471 H LEU A 33 -7.093 -2.440 -8.912 1.00 0.55 H ATOM 472 HA LEU A 33 -9.268 -0.791 -9.799 1.00 0.76 H ATOM 473 HB2 LEU A 33 -10.511 -1.659 -7.807 1.00 1.53 H ATOM 474 HB3 LEU A 33 -10.006 -2.848 -8.980 1.00 1.49 H ATOM 475 HG LEU A 33 -8.133 -3.473 -7.417 1.00 0.85 H ATOM 476 HD11 LEU A 33 -8.015 -1.438 -6.088 1.00 1.92 H ATOM 477 HD12 LEU A 33 -8.307 -2.850 -5.072 1.00 1.81 H ATOM 478 HD13 LEU A 33 -9.632 -1.750 -5.452 1.00 1.81 H ATOM 479 HD21 LEU A 33 -10.161 -4.787 -7.587 1.00 1.71 H ATOM 480 HD22 LEU A 33 -10.947 -3.753 -6.392 1.00 1.59 H ATOM 481 HD23 LEU A 33 -9.573 -4.758 -5.927 1.00 1.55 H ATOM 482 N ARG A 34 -9.691 0.751 -7.678 1.00 0.50 N ATOM 483 CA ARG A 34 -9.720 1.955 -6.872 1.00 0.51 C ATOM 484 C ARG A 34 -9.738 1.639 -5.395 1.00 0.47 C ATOM 485 O ARG A 34 -10.313 0.633 -4.964 1.00 0.58 O ATOM 486 CB ARG A 34 -10.967 2.781 -7.192 1.00 0.67 C ATOM 487 CG ARG A 34 -10.949 3.479 -8.527 1.00 0.85 C ATOM 488 CD ARG A 34 -9.855 4.518 -8.561 1.00 0.93 C ATOM 489 NE ARG A 34 -9.880 5.299 -9.784 1.00 1.72 N ATOM 490 CZ ARG A 34 -9.146 6.394 -9.996 1.00 2.04 C ATOM 491 NH1 ARG A 34 -8.297 6.819 -9.064 1.00 1.66 N ATOM 492 NH2 ARG A 34 -9.276 7.075 -11.129 1.00 3.07 N ATOM 493 H ARG A 34 -10.549 0.350 -7.954 1.00 0.66 H ATOM 494 HA ARG A 34 -8.854 2.553 -7.109 1.00 0.57 H ATOM 495 HB2 ARG A 34 -11.827 2.129 -7.173 1.00 0.72 H ATOM 496 HB3 ARG A 34 -11.087 3.530 -6.422 1.00 0.77 H ATOM 497 HG2 ARG A 34 -10.769 2.750 -9.303 1.00 1.05 H ATOM 498 HG3 ARG A 34 -11.901 3.961 -8.690 1.00 0.95 H ATOM 499 HD2 ARG A 34 -9.977 5.182 -7.719 1.00 1.12 H ATOM 500 HD3 ARG A 34 -8.901 4.018 -8.485 1.00 1.25 H ATOM 501 HE ARG A 34 -10.499 4.960 -10.473 1.00 2.30 H ATOM 502 HH11 ARG A 34 -8.187 6.372 -8.167 1.00 1.43 H ATOM 503 HH12 ARG A 34 -7.658 7.580 -9.230 1.00 2.03 H ATOM 504 HH21 ARG A 34 -9.921 6.788 -11.849 1.00 3.67 H ATOM 505 HH22 ARG A 34 -8.743 7.912 -11.306 1.00 3.39 H ATOM 506 N PHE A 35 -9.172 2.536 -4.614 1.00 0.42 N ATOM 507 CA PHE A 35 -9.179 2.418 -3.172 1.00 0.42 C ATOM 508 C PHE A 35 -10.586 2.686 -2.654 1.00 0.53 C ATOM 509 O PHE A 35 -10.983 2.189 -1.606 1.00 0.61 O ATOM 510 CB PHE A 35 -8.174 3.387 -2.538 1.00 0.41 C ATOM 511 CG PHE A 35 -6.744 3.101 -2.897 1.00 0.39 C ATOM 512 CD1 PHE A 35 -6.086 2.021 -2.333 1.00 0.43 C ATOM 513 CD2 PHE A 35 -6.056 3.902 -3.800 1.00 0.44 C ATOM 514 CE1 PHE A 35 -4.777 1.744 -2.654 1.00 0.51 C ATOM 515 CE2 PHE A 35 -4.745 3.626 -4.122 1.00 0.51 C ATOM 516 CZ PHE A 35 -4.106 2.549 -3.549 1.00 0.53 C ATOM 517 H PHE A 35 -8.749 3.325 -5.018 1.00 0.46 H ATOM 518 HA PHE A 35 -8.905 1.402 -2.925 1.00 0.45 H ATOM 519 HB2 PHE A 35 -8.400 4.390 -2.866 1.00 0.47 H ATOM 520 HB3 PHE A 35 -8.269 3.335 -1.463 1.00 0.46 H ATOM 521 HD1 PHE A 35 -6.612 1.394 -1.628 1.00 0.47 H ATOM 522 HD2 PHE A 35 -6.539 4.754 -4.257 1.00 0.48 H ATOM 523 HE1 PHE A 35 -4.276 0.899 -2.205 1.00 0.60 H ATOM 524 HE2 PHE A 35 -4.221 4.254 -4.826 1.00 0.60 H ATOM 525 HZ PHE A 35 -3.078 2.335 -3.802 1.00 0.63 H ATOM 526 N GLU A 36 -11.331 3.448 -3.437 1.00 0.64 N ATOM 527 CA GLU A 36 -12.724 3.786 -3.191 1.00 0.83 C ATOM 528 C GLU A 36 -13.562 2.520 -3.007 1.00 0.92 C ATOM 529 O GLU A 36 -14.415 2.442 -2.132 1.00 1.05 O ATOM 530 CB GLU A 36 -13.259 4.568 -4.399 1.00 1.00 C ATOM 531 CG GLU A 36 -14.660 5.113 -4.233 1.00 1.56 C ATOM 532 CD GLU A 36 -14.742 6.115 -3.119 1.00 2.05 C ATOM 533 OE1 GLU A 36 -14.401 7.296 -3.334 1.00 2.39 O ATOM 534 OE2 GLU A 36 -15.172 5.739 -2.010 1.00 2.77 O ATOM 535 H GLU A 36 -10.888 3.856 -4.218 1.00 0.64 H ATOM 536 HA GLU A 36 -12.794 4.414 -2.316 1.00 0.83 H ATOM 537 HB2 GLU A 36 -12.601 5.403 -4.588 1.00 1.42 H ATOM 538 HB3 GLU A 36 -13.245 3.917 -5.261 1.00 1.41 H ATOM 539 HG2 GLU A 36 -14.962 5.593 -5.153 1.00 2.09 H ATOM 540 HG3 GLU A 36 -15.330 4.295 -4.016 1.00 2.17 H ATOM 541 N ASP A 37 -13.290 1.519 -3.819 1.00 0.92 N ATOM 542 CA ASP A 37 -14.068 0.293 -3.781 1.00 1.07 C ATOM 543 C ASP A 37 -13.712 -0.539 -2.565 1.00 1.02 C ATOM 544 O ASP A 37 -14.574 -1.185 -1.963 1.00 1.20 O ATOM 545 CB ASP A 37 -13.865 -0.523 -5.057 1.00 1.17 C ATOM 546 CG ASP A 37 -14.748 -1.755 -5.114 1.00 1.39 C ATOM 547 OD1 ASP A 37 -15.982 -1.621 -5.227 1.00 1.64 O ATOM 548 OD2 ASP A 37 -14.217 -2.882 -4.990 1.00 1.99 O ATOM 549 H ASP A 37 -12.547 1.611 -4.451 1.00 0.84 H ATOM 550 HA ASP A 37 -15.107 0.573 -3.711 1.00 1.21 H ATOM 551 HB2 ASP A 37 -14.094 0.097 -5.911 1.00 1.75 H ATOM 552 HB3 ASP A 37 -12.832 -0.837 -5.113 1.00 1.29 H ATOM 553 N ILE A 38 -12.463 -0.471 -2.159 1.00 0.85 N ATOM 554 CA ILE A 38 -11.980 -1.289 -1.057 1.00 0.88 C ATOM 555 C ILE A 38 -12.010 -0.553 0.283 1.00 0.84 C ATOM 556 O ILE A 38 -11.447 -1.019 1.278 1.00 0.91 O ATOM 557 CB ILE A 38 -10.574 -1.879 -1.330 1.00 0.85 C ATOM 558 CG1 ILE A 38 -9.543 -0.757 -1.554 1.00 0.66 C ATOM 559 CG2 ILE A 38 -10.643 -2.804 -2.537 1.00 0.97 C ATOM 560 CD1 ILE A 38 -8.125 -1.240 -1.788 1.00 0.68 C ATOM 561 H ILE A 38 -11.852 0.156 -2.598 1.00 0.74 H ATOM 562 HA ILE A 38 -12.674 -2.114 -0.979 1.00 1.02 H ATOM 563 HB ILE A 38 -10.283 -2.468 -0.472 1.00 0.95 H ATOM 564 HG12 ILE A 38 -9.837 -0.181 -2.419 1.00 0.61 H ATOM 565 HG13 ILE A 38 -9.540 -0.112 -0.686 1.00 0.62 H ATOM 566 HG21 ILE A 38 -10.984 -2.234 -3.388 1.00 1.53 H ATOM 567 HG22 ILE A 38 -11.342 -3.602 -2.332 1.00 1.31 H ATOM 568 HG23 ILE A 38 -9.664 -3.213 -2.737 1.00 1.44 H ATOM 569 HD11 ILE A 38 -7.473 -0.391 -1.937 1.00 1.21 H ATOM 570 HD12 ILE A 38 -8.096 -1.872 -2.664 1.00 1.14 H ATOM 571 HD13 ILE A 38 -7.789 -1.803 -0.929 1.00 1.18 H ATOM 572 N GLY A 39 -12.723 0.553 0.308 1.00 0.81 N ATOM 573 CA GLY A 39 -12.898 1.328 1.524 1.00 0.82 C ATOM 574 C GLY A 39 -11.606 1.909 2.054 1.00 0.71 C ATOM 575 O GLY A 39 -11.349 1.871 3.256 1.00 0.82 O ATOM 576 H GLY A 39 -13.133 0.856 -0.529 1.00 0.81 H ATOM 577 HA2 GLY A 39 -13.584 2.138 1.325 1.00 0.85 H ATOM 578 HA3 GLY A 39 -13.327 0.687 2.280 1.00 0.95 H ATOM 579 N TYR A 40 -10.794 2.431 1.175 1.00 0.56 N ATOM 580 CA TYR A 40 -9.544 3.026 1.557 1.00 0.48 C ATOM 581 C TYR A 40 -9.404 4.436 1.045 1.00 0.43 C ATOM 582 O TYR A 40 -9.827 4.751 -0.060 1.00 0.50 O ATOM 583 CB TYR A 40 -8.346 2.156 1.153 1.00 0.51 C ATOM 584 CG TYR A 40 -7.926 1.215 2.249 1.00 0.52 C ATOM 585 CD1 TYR A 40 -7.093 1.670 3.241 1.00 0.60 C ATOM 586 CD2 TYR A 40 -8.375 -0.103 2.319 1.00 0.67 C ATOM 587 CE1 TYR A 40 -6.709 0.873 4.281 1.00 0.79 C ATOM 588 CE2 TYR A 40 -7.983 -0.926 3.368 1.00 0.83 C ATOM 589 CZ TYR A 40 -7.146 -0.413 4.351 1.00 0.88 C ATOM 590 OH TYR A 40 -6.759 -1.183 5.413 1.00 1.13 O ATOM 591 H TYR A 40 -11.030 2.437 0.220 1.00 0.56 H ATOM 592 HA TYR A 40 -9.560 3.084 2.635 1.00 0.52 H ATOM 593 HB2 TYR A 40 -8.609 1.564 0.288 1.00 0.65 H ATOM 594 HB3 TYR A 40 -7.508 2.792 0.912 1.00 0.57 H ATOM 595 HD1 TYR A 40 -6.738 2.689 3.195 1.00 0.63 H ATOM 596 HD2 TYR A 40 -9.023 -0.482 1.544 1.00 0.76 H ATOM 597 HE1 TYR A 40 -6.051 1.270 5.041 1.00 0.94 H ATOM 598 HE2 TYR A 40 -8.329 -1.949 3.411 1.00 1.00 H ATOM 599 HH TYR A 40 -6.355 -2.000 5.086 1.00 1.22 H ATOM 600 N ASP A 41 -8.819 5.275 1.868 1.00 0.49 N ATOM 601 CA ASP A 41 -8.579 6.666 1.544 1.00 0.54 C ATOM 602 C ASP A 41 -7.141 6.979 1.964 1.00 0.52 C ATOM 603 O ASP A 41 -6.482 6.104 2.538 1.00 0.88 O ATOM 604 CB ASP A 41 -9.598 7.567 2.265 1.00 0.71 C ATOM 605 CG ASP A 41 -9.519 9.017 1.848 1.00 1.05 C ATOM 606 OD1 ASP A 41 -9.866 9.346 0.709 1.00 1.48 O ATOM 607 OD2 ASP A 41 -9.109 9.850 2.661 1.00 1.35 O ATOM 608 H ASP A 41 -8.500 4.960 2.740 1.00 0.59 H ATOM 609 HA ASP A 41 -8.665 6.779 0.474 1.00 0.63 H ATOM 610 HB2 ASP A 41 -10.601 7.212 2.082 1.00 1.10 H ATOM 611 HB3 ASP A 41 -9.386 7.517 3.322 1.00 1.06 H ATOM 612 N SER A 42 -6.688 8.200 1.771 1.00 0.39 N ATOM 613 CA SER A 42 -5.292 8.557 1.925 1.00 0.48 C ATOM 614 C SER A 42 -4.803 8.397 3.345 1.00 0.42 C ATOM 615 O SER A 42 -3.664 7.994 3.570 1.00 0.43 O ATOM 616 CB SER A 42 -5.070 9.966 1.434 1.00 0.71 C ATOM 617 OG SER A 42 -6.014 10.872 2.080 1.00 0.98 O ATOM 618 H SER A 42 -7.326 8.918 1.578 1.00 0.56 H ATOM 619 HA SER A 42 -4.722 7.892 1.295 1.00 0.59 H ATOM 620 HB2 SER A 42 -4.062 10.268 1.679 1.00 0.91 H ATOM 621 HB3 SER A 42 -5.215 10.008 0.365 1.00 1.05 H ATOM 622 N LEU A 43 -5.671 8.689 4.287 1.00 0.46 N ATOM 623 CA LEU A 43 -5.359 8.554 5.693 1.00 0.52 C ATOM 624 C LEU A 43 -4.966 7.115 6.013 1.00 0.45 C ATOM 625 O LEU A 43 -3.862 6.849 6.506 1.00 0.53 O ATOM 626 CB LEU A 43 -6.554 8.985 6.535 1.00 0.66 C ATOM 627 CG LEU A 43 -6.948 10.461 6.449 1.00 0.83 C ATOM 628 CD1 LEU A 43 -8.179 10.726 7.291 1.00 1.02 C ATOM 629 CD2 LEU A 43 -5.801 11.352 6.905 1.00 0.97 C ATOM 630 H LEU A 43 -6.551 9.018 4.004 1.00 0.50 H ATOM 631 HA LEU A 43 -4.523 9.202 5.913 1.00 0.61 H ATOM 632 HB2 LEU A 43 -7.403 8.397 6.221 1.00 0.64 H ATOM 633 HB3 LEU A 43 -6.337 8.748 7.562 1.00 0.73 H ATOM 634 HG LEU A 43 -7.185 10.708 5.425 1.00 0.80 H ATOM 635 HD11 LEU A 43 -7.972 10.474 8.321 1.00 1.46 H ATOM 636 HD12 LEU A 43 -8.999 10.121 6.932 1.00 1.51 H ATOM 637 HD13 LEU A 43 -8.445 11.770 7.223 1.00 1.44 H ATOM 638 HD21 LEU A 43 -4.940 11.176 6.276 1.00 1.17 H ATOM 639 HD22 LEU A 43 -5.551 11.123 7.930 1.00 1.51 H ATOM 640 HD23 LEU A 43 -6.098 12.387 6.828 1.00 1.54 H ATOM 641 N ALA A 44 -5.833 6.191 5.648 1.00 0.40 N ATOM 642 CA ALA A 44 -5.595 4.780 5.875 1.00 0.39 C ATOM 643 C ALA A 44 -4.473 4.249 4.978 1.00 0.34 C ATOM 644 O ALA A 44 -3.825 3.248 5.293 1.00 0.38 O ATOM 645 CB ALA A 44 -6.867 4.001 5.666 1.00 0.43 C ATOM 646 H ALA A 44 -6.681 6.466 5.229 1.00 0.42 H ATOM 647 HA ALA A 44 -5.291 4.664 6.905 1.00 0.45 H ATOM 648 HB1 ALA A 44 -7.654 4.417 6.278 1.00 1.14 H ATOM 649 HB2 ALA A 44 -6.705 2.970 5.940 1.00 1.04 H ATOM 650 HB3 ALA A 44 -7.152 4.054 4.625 1.00 1.15 H ATOM 651 N LEU A 45 -4.239 4.911 3.865 1.00 0.31 N ATOM 652 CA LEU A 45 -3.149 4.542 2.980 1.00 0.30 C ATOM 653 C LEU A 45 -1.810 4.881 3.606 1.00 0.29 C ATOM 654 O LEU A 45 -0.880 4.077 3.562 1.00 0.30 O ATOM 655 CB LEU A 45 -3.296 5.185 1.606 1.00 0.32 C ATOM 656 CG LEU A 45 -4.476 4.693 0.778 1.00 0.33 C ATOM 657 CD1 LEU A 45 -4.555 5.434 -0.542 1.00 0.34 C ATOM 658 CD2 LEU A 45 -4.368 3.197 0.550 1.00 0.36 C ATOM 659 H LEU A 45 -4.837 5.654 3.625 1.00 0.34 H ATOM 660 HA LEU A 45 -3.191 3.469 2.869 1.00 0.31 H ATOM 661 HB2 LEU A 45 -3.401 6.250 1.747 1.00 0.33 H ATOM 662 HB3 LEU A 45 -2.391 5.002 1.045 1.00 0.34 H ATOM 663 HG LEU A 45 -5.389 4.885 1.322 1.00 0.35 H ATOM 664 HD11 LEU A 45 -5.397 5.065 -1.108 1.00 1.06 H ATOM 665 HD12 LEU A 45 -3.643 5.274 -1.097 1.00 0.97 H ATOM 666 HD13 LEU A 45 -4.685 6.490 -0.351 1.00 1.16 H ATOM 667 HD21 LEU A 45 -4.363 2.686 1.502 1.00 1.08 H ATOM 668 HD22 LEU A 45 -3.450 2.984 0.020 1.00 1.04 H ATOM 669 HD23 LEU A 45 -5.207 2.859 -0.038 1.00 1.11 H ATOM 670 N MET A 46 -1.722 6.054 4.224 1.00 0.30 N ATOM 671 CA MET A 46 -0.509 6.453 4.941 1.00 0.31 C ATOM 672 C MET A 46 -0.302 5.528 6.122 1.00 0.33 C ATOM 673 O MET A 46 0.824 5.144 6.436 1.00 0.37 O ATOM 674 CB MET A 46 -0.575 7.914 5.410 1.00 0.37 C ATOM 675 CG MET A 46 -0.643 8.924 4.276 1.00 0.40 C ATOM 676 SD MET A 46 -0.762 10.630 4.850 1.00 0.54 S ATOM 677 CE MET A 46 -2.311 10.586 5.746 1.00 1.67 C ATOM 678 H MET A 46 -2.490 6.669 4.181 1.00 0.32 H ATOM 679 HA MET A 46 0.321 6.329 4.260 1.00 0.31 H ATOM 680 HB2 MET A 46 -1.451 8.041 6.029 1.00 0.41 H ATOM 681 HB3 MET A 46 0.303 8.126 6.002 1.00 0.38 H ATOM 682 HG2 MET A 46 0.247 8.842 3.663 1.00 0.37 H ATOM 683 HG3 MET A 46 -1.518 8.695 3.688 1.00 0.45 H ATOM 684 HE1 MET A 46 -3.111 10.302 5.077 1.00 2.26 H ATOM 685 HE2 MET A 46 -2.521 11.563 6.155 1.00 2.24 H ATOM 686 HE3 MET A 46 -2.245 9.866 6.547 1.00 2.18 H ATOM 687 N GLU A 47 -1.409 5.146 6.737 1.00 0.36 N ATOM 688 CA GLU A 47 -1.424 4.187 7.830 1.00 0.42 C ATOM 689 C GLU A 47 -0.830 2.841 7.360 1.00 0.43 C ATOM 690 O GLU A 47 0.061 2.285 8.006 1.00 0.52 O ATOM 691 CB GLU A 47 -2.867 4.033 8.330 1.00 0.45 C ATOM 692 CG GLU A 47 -3.067 3.056 9.477 1.00 0.62 C ATOM 693 CD GLU A 47 -4.462 3.148 10.062 1.00 1.07 C ATOM 694 OE1 GLU A 47 -5.381 2.505 9.507 1.00 1.97 O ATOM 695 OE2 GLU A 47 -4.672 3.827 11.095 1.00 1.29 O ATOM 696 H GLU A 47 -2.259 5.552 6.457 1.00 0.38 H ATOM 697 HA GLU A 47 -0.811 4.581 8.627 1.00 0.51 H ATOM 698 HB2 GLU A 47 -3.226 5.006 8.632 1.00 0.48 H ATOM 699 HB3 GLU A 47 -3.471 3.703 7.497 1.00 0.43 H ATOM 700 HG2 GLU A 47 -2.909 2.052 9.111 1.00 1.18 H ATOM 701 HG3 GLU A 47 -2.349 3.278 10.253 1.00 1.27 H ATOM 702 N THR A 48 -1.291 2.370 6.206 1.00 0.39 N ATOM 703 CA THR A 48 -0.791 1.136 5.596 1.00 0.44 C ATOM 704 C THR A 48 0.711 1.258 5.276 1.00 0.45 C ATOM 705 O THR A 48 1.494 0.334 5.542 1.00 0.56 O ATOM 706 CB THR A 48 -1.584 0.805 4.306 1.00 0.44 C ATOM 707 OG1 THR A 48 -2.995 0.742 4.621 1.00 0.49 O ATOM 708 CG2 THR A 48 -1.139 -0.541 3.723 1.00 0.53 C ATOM 709 H THR A 48 -2.017 2.860 5.761 1.00 0.36 H ATOM 710 HA THR A 48 -0.933 0.335 6.308 1.00 0.52 H ATOM 711 HB THR A 48 -1.416 1.585 3.579 1.00 0.42 H ATOM 712 HG1 THR A 48 -3.338 1.637 4.757 1.00 0.72 H ATOM 713 HG21 THR A 48 -1.709 -0.759 2.831 1.00 1.12 H ATOM 714 HG22 THR A 48 -1.294 -1.329 4.445 1.00 1.22 H ATOM 715 HG23 THR A 48 -0.089 -0.497 3.471 1.00 1.08 H ATOM 716 N ALA A 49 1.101 2.400 4.714 1.00 0.37 N ATOM 717 CA ALA A 49 2.497 2.672 4.403 1.00 0.38 C ATOM 718 C ALA A 49 3.349 2.562 5.664 1.00 0.43 C ATOM 719 O ALA A 49 4.391 1.914 5.660 1.00 0.45 O ATOM 720 CB ALA A 49 2.642 4.054 3.784 1.00 0.36 C ATOM 721 H ALA A 49 0.422 3.075 4.487 1.00 0.33 H ATOM 722 HA ALA A 49 2.831 1.933 3.688 1.00 0.39 H ATOM 723 HB1 ALA A 49 2.319 4.799 4.496 1.00 1.02 H ATOM 724 HB2 ALA A 49 2.032 4.117 2.895 1.00 1.04 H ATOM 725 HB3 ALA A 49 3.675 4.231 3.521 1.00 1.09 H ATOM 726 N ALA A 50 2.851 3.152 6.749 1.00 0.47 N ATOM 727 CA ALA A 50 3.518 3.122 8.047 1.00 0.57 C ATOM 728 C ALA A 50 3.721 1.682 8.523 1.00 0.62 C ATOM 729 O ALA A 50 4.794 1.327 9.030 1.00 0.68 O ATOM 730 CB ALA A 50 2.699 3.901 9.063 1.00 0.65 C ATOM 731 H ALA A 50 2.002 3.642 6.669 1.00 0.46 H ATOM 732 HA ALA A 50 4.480 3.600 7.942 1.00 0.58 H ATOM 733 HB1 ALA A 50 2.569 4.915 8.715 1.00 1.21 H ATOM 734 HB2 ALA A 50 3.221 3.909 10.009 1.00 1.30 H ATOM 735 HB3 ALA A 50 1.733 3.435 9.186 1.00 1.02 H ATOM 736 N ARG A 51 2.692 0.854 8.327 1.00 0.65 N ATOM 737 CA ARG A 51 2.729 -0.565 8.706 1.00 0.76 C ATOM 738 C ARG A 51 3.892 -1.258 8.016 1.00 0.64 C ATOM 739 O ARG A 51 4.697 -1.948 8.647 1.00 0.62 O ATOM 740 CB ARG A 51 1.411 -1.274 8.314 1.00 0.95 C ATOM 741 CG ARG A 51 0.128 -0.684 8.913 1.00 1.23 C ATOM 742 CD ARG A 51 0.027 -0.870 10.423 1.00 0.90 C ATOM 743 NE ARG A 51 1.100 -0.204 11.172 1.00 1.76 N ATOM 744 CZ ARG A 51 1.526 -0.573 12.389 1.00 2.17 C ATOM 745 NH1 ARG A 51 0.924 -1.578 13.042 1.00 2.08 N ATOM 746 NH2 ARG A 51 2.536 0.076 12.952 1.00 3.21 N ATOM 747 H ARG A 51 1.887 1.227 7.901 1.00 0.60 H ATOM 748 HA ARG A 51 2.858 -0.626 9.777 1.00 0.88 H ATOM 749 HB2 ARG A 51 1.314 -1.242 7.239 1.00 1.66 H ATOM 750 HB3 ARG A 51 1.482 -2.308 8.620 1.00 1.12 H ATOM 751 HG2 ARG A 51 0.106 0.374 8.702 1.00 1.81 H ATOM 752 HG3 ARG A 51 -0.720 -1.159 8.442 1.00 2.08 H ATOM 753 HD2 ARG A 51 -0.918 -0.469 10.754 1.00 1.35 H ATOM 754 HD3 ARG A 51 0.054 -1.929 10.638 1.00 1.22 H ATOM 755 HE ARG A 51 1.512 0.560 10.711 1.00 2.43 H ATOM 756 HH11 ARG A 51 0.138 -2.080 12.657 1.00 1.96 H ATOM 757 HH12 ARG A 51 1.239 -1.886 13.947 1.00 2.63 H ATOM 758 HH21 ARG A 51 3.010 0.846 12.503 1.00 3.80 H ATOM 759 HH22 ARG A 51 2.878 -0.146 13.874 1.00 3.61 H ATOM 760 N LEU A 52 3.991 -1.044 6.727 1.00 0.60 N ATOM 761 CA LEU A 52 5.042 -1.640 5.937 1.00 0.55 C ATOM 762 C LEU A 52 6.422 -1.058 6.208 1.00 0.46 C ATOM 763 O LEU A 52 7.424 -1.769 6.063 1.00 0.45 O ATOM 764 CB LEU A 52 4.687 -1.671 4.456 1.00 0.61 C ATOM 765 CG LEU A 52 3.571 -2.657 4.116 1.00 0.76 C ATOM 766 CD1 LEU A 52 3.220 -2.615 2.648 1.00 0.87 C ATOM 767 CD2 LEU A 52 3.992 -4.057 4.515 1.00 0.93 C ATOM 768 H LEU A 52 3.313 -0.472 6.303 1.00 0.64 H ATOM 769 HA LEU A 52 5.091 -2.664 6.279 1.00 0.61 H ATOM 770 HB2 LEU A 52 4.384 -0.680 4.150 1.00 0.60 H ATOM 771 HB3 LEU A 52 5.565 -1.956 3.897 1.00 0.62 H ATOM 772 HG LEU A 52 2.686 -2.406 4.684 1.00 0.76 H ATOM 773 HD11 LEU A 52 2.885 -1.622 2.386 1.00 1.28 H ATOM 774 HD12 LEU A 52 2.432 -3.323 2.446 1.00 1.36 H ATOM 775 HD13 LEU A 52 4.091 -2.865 2.059 1.00 1.43 H ATOM 776 HD21 LEU A 52 4.192 -4.084 5.575 1.00 1.47 H ATOM 777 HD22 LEU A 52 4.886 -4.331 3.975 1.00 1.36 H ATOM 778 HD23 LEU A 52 3.200 -4.754 4.282 1.00 1.33 H ATOM 779 N GLU A 53 6.492 0.200 6.626 1.00 0.45 N ATOM 780 CA GLU A 53 7.773 0.782 7.000 1.00 0.44 C ATOM 781 C GLU A 53 8.357 0.019 8.178 1.00 0.46 C ATOM 782 O GLU A 53 9.498 -0.430 8.130 1.00 0.50 O ATOM 783 CB GLU A 53 7.675 2.252 7.380 1.00 0.52 C ATOM 784 CG GLU A 53 7.238 3.191 6.288 1.00 0.44 C ATOM 785 CD GLU A 53 7.380 4.615 6.736 1.00 0.45 C ATOM 786 OE1 GLU A 53 6.595 5.058 7.585 1.00 0.57 O ATOM 787 OE2 GLU A 53 8.217 5.344 6.180 1.00 0.45 O ATOM 788 H GLU A 53 5.678 0.751 6.657 1.00 0.47 H ATOM 789 HA GLU A 53 8.418 0.673 6.139 1.00 0.44 H ATOM 790 HB2 GLU A 53 6.969 2.344 8.191 1.00 0.83 H ATOM 791 HB3 GLU A 53 8.641 2.576 7.737 1.00 0.80 H ATOM 792 HG2 GLU A 53 7.850 3.030 5.412 1.00 0.67 H ATOM 793 HG3 GLU A 53 6.201 3.002 6.051 1.00 0.71 H ATOM 794 N SER A 54 7.532 -0.172 9.199 1.00 0.49 N ATOM 795 CA SER A 54 7.918 -0.871 10.414 1.00 0.56 C ATOM 796 C SER A 54 8.228 -2.358 10.142 1.00 0.55 C ATOM 797 O SER A 54 8.964 -3.005 10.893 1.00 0.67 O ATOM 798 CB SER A 54 6.793 -0.738 11.451 1.00 0.67 C ATOM 799 OG SER A 54 6.479 0.639 11.686 1.00 1.36 O ATOM 800 H SER A 54 6.621 0.195 9.145 1.00 0.51 H ATOM 801 HA SER A 54 8.804 -0.396 10.809 1.00 0.59 H ATOM 802 HB2 SER A 54 5.909 -1.243 11.089 1.00 1.08 H ATOM 803 HB3 SER A 54 7.109 -1.187 12.381 1.00 1.25 H ATOM 804 HG SER A 54 7.287 1.147 11.491 1.00 1.73 H ATOM 805 N ARG A 55 7.677 -2.877 9.069 1.00 0.52 N ATOM 806 CA ARG A 55 7.833 -4.275 8.723 1.00 0.57 C ATOM 807 C ARG A 55 9.075 -4.537 7.828 1.00 0.54 C ATOM 808 O ARG A 55 9.730 -5.572 7.963 1.00 0.65 O ATOM 809 CB ARG A 55 6.547 -4.774 8.050 1.00 0.67 C ATOM 810 CG ARG A 55 6.544 -6.243 7.662 1.00 0.77 C ATOM 811 CD ARG A 55 5.230 -6.617 6.995 1.00 0.96 C ATOM 812 NE ARG A 55 5.252 -7.977 6.465 1.00 1.60 N ATOM 813 CZ ARG A 55 4.836 -8.325 5.241 1.00 2.10 C ATOM 814 NH1 ARG A 55 4.259 -7.428 4.451 1.00 1.89 N ATOM 815 NH2 ARG A 55 4.970 -9.570 4.819 1.00 3.10 N ATOM 816 H ARG A 55 7.133 -2.288 8.504 1.00 0.56 H ATOM 817 HA ARG A 55 7.961 -4.820 9.646 1.00 0.64 H ATOM 818 HB2 ARG A 55 5.722 -4.615 8.729 1.00 0.73 H ATOM 819 HB3 ARG A 55 6.377 -4.188 7.159 1.00 0.69 H ATOM 820 HG2 ARG A 55 7.355 -6.427 6.973 1.00 0.76 H ATOM 821 HG3 ARG A 55 6.676 -6.845 8.548 1.00 0.79 H ATOM 822 HD2 ARG A 55 4.434 -6.536 7.722 1.00 1.15 H ATOM 823 HD3 ARG A 55 5.046 -5.928 6.184 1.00 1.45 H ATOM 824 HE ARG A 55 5.627 -8.656 7.078 1.00 2.03 H ATOM 825 HH11 ARG A 55 4.097 -6.483 4.728 1.00 1.56 H ATOM 826 HH12 ARG A 55 4.014 -7.680 3.499 1.00 2.41 H ATOM 827 HH21 ARG A 55 5.380 -10.290 5.389 1.00 3.52 H ATOM 828 HH22 ARG A 55 4.678 -9.843 3.889 1.00 3.57 H ATOM 829 N TYR A 56 9.395 -3.614 6.928 1.00 0.50 N ATOM 830 CA TYR A 56 10.519 -3.831 5.995 1.00 0.57 C ATOM 831 C TYR A 56 11.726 -2.917 6.221 1.00 0.59 C ATOM 832 O TYR A 56 12.826 -3.201 5.717 1.00 0.73 O ATOM 833 CB TYR A 56 10.056 -3.739 4.538 1.00 0.65 C ATOM 834 CG TYR A 56 9.239 -4.920 4.067 1.00 0.72 C ATOM 835 CD1 TYR A 56 7.864 -4.952 4.218 1.00 0.76 C ATOM 836 CD2 TYR A 56 9.859 -6.012 3.467 1.00 0.89 C ATOM 837 CE1 TYR A 56 7.129 -6.037 3.789 1.00 0.91 C ATOM 838 CE2 TYR A 56 9.130 -7.098 3.032 1.00 1.03 C ATOM 839 CZ TYR A 56 7.766 -7.108 3.196 1.00 1.03 C ATOM 840 OH TYR A 56 7.030 -8.192 2.759 1.00 1.21 O ATOM 841 H TYR A 56 8.865 -2.790 6.867 1.00 0.49 H ATOM 842 HA TYR A 56 10.852 -4.845 6.163 1.00 0.63 H ATOM 843 HB2 TYR A 56 9.452 -2.852 4.416 1.00 0.62 H ATOM 844 HB3 TYR A 56 10.925 -3.662 3.902 1.00 0.75 H ATOM 845 HD1 TYR A 56 7.361 -4.113 4.679 1.00 0.78 H ATOM 846 HD2 TYR A 56 10.932 -6.001 3.342 1.00 0.98 H ATOM 847 HE1 TYR A 56 6.057 -6.045 3.914 1.00 1.02 H ATOM 848 HE2 TYR A 56 9.630 -7.936 2.569 1.00 1.20 H ATOM 849 HH TYR A 56 6.175 -7.909 2.394 1.00 1.39 H ATOM 850 N GLY A 57 11.547 -1.840 6.945 1.00 0.52 N ATOM 851 CA GLY A 57 12.644 -0.922 7.165 1.00 0.56 C ATOM 852 C GLY A 57 12.774 0.076 6.030 1.00 0.54 C ATOM 853 O GLY A 57 13.876 0.360 5.547 1.00 0.68 O ATOM 854 H GLY A 57 10.678 -1.647 7.362 1.00 0.50 H ATOM 855 HA2 GLY A 57 12.481 -0.388 8.089 1.00 0.57 H ATOM 856 HA3 GLY A 57 13.564 -1.483 7.240 1.00 0.64 H ATOM 857 N VAL A 58 11.659 0.611 5.603 1.00 0.47 N ATOM 858 CA VAL A 58 11.642 1.569 4.513 1.00 0.44 C ATOM 859 C VAL A 58 11.230 2.952 4.989 1.00 0.42 C ATOM 860 O VAL A 58 10.875 3.133 6.156 1.00 0.44 O ATOM 861 CB VAL A 58 10.776 1.125 3.300 1.00 0.46 C ATOM 862 CG1 VAL A 58 11.373 -0.101 2.635 1.00 0.55 C ATOM 863 CG2 VAL A 58 9.338 0.846 3.723 1.00 0.43 C ATOM 864 H VAL A 58 10.823 0.383 6.057 1.00 0.53 H ATOM 865 HA VAL A 58 12.668 1.649 4.183 1.00 0.49 H ATOM 866 HB VAL A 58 10.771 1.928 2.578 1.00 0.47 H ATOM 867 HG11 VAL A 58 11.420 -0.908 3.353 1.00 1.19 H ATOM 868 HG12 VAL A 58 12.368 0.130 2.283 1.00 1.06 H ATOM 869 HG13 VAL A 58 10.754 -0.398 1.801 1.00 1.17 H ATOM 870 HG21 VAL A 58 9.328 0.059 4.462 1.00 1.03 H ATOM 871 HG22 VAL A 58 8.763 0.538 2.862 1.00 1.06 H ATOM 872 HG23 VAL A 58 8.907 1.741 4.145 1.00 1.19 H ATOM 873 N SER A 59 11.266 3.903 4.100 1.00 0.43 N ATOM 874 CA SER A 59 10.910 5.245 4.414 1.00 0.48 C ATOM 875 C SER A 59 9.986 5.746 3.316 1.00 0.43 C ATOM 876 O SER A 59 10.405 5.943 2.160 1.00 0.49 O ATOM 877 CB SER A 59 12.182 6.108 4.537 1.00 0.65 C ATOM 878 OG SER A 59 11.904 7.428 5.016 1.00 1.28 O ATOM 879 H SER A 59 11.538 3.722 3.171 1.00 0.43 H ATOM 880 HA SER A 59 10.378 5.245 5.353 1.00 0.54 H ATOM 881 HB2 SER A 59 12.867 5.632 5.223 1.00 1.19 H ATOM 882 HB3 SER A 59 12.654 6.182 3.568 1.00 0.95 H ATOM 883 HG SER A 59 11.165 7.374 5.648 1.00 1.63 H ATOM 884 N ILE A 60 8.733 5.871 3.656 1.00 0.39 N ATOM 885 CA ILE A 60 7.713 6.279 2.728 1.00 0.38 C ATOM 886 C ILE A 60 7.148 7.630 3.147 1.00 0.41 C ATOM 887 O ILE A 60 6.611 7.767 4.253 1.00 0.45 O ATOM 888 CB ILE A 60 6.557 5.236 2.692 1.00 0.37 C ATOM 889 CG1 ILE A 60 7.103 3.846 2.319 1.00 0.45 C ATOM 890 CG2 ILE A 60 5.464 5.671 1.707 1.00 0.38 C ATOM 891 CD1 ILE A 60 6.075 2.738 2.388 1.00 0.82 C ATOM 892 H ILE A 60 8.471 5.690 4.592 1.00 0.42 H ATOM 893 HA ILE A 60 8.144 6.351 1.741 1.00 0.43 H ATOM 894 HB ILE A 60 6.118 5.187 3.678 1.00 0.37 H ATOM 895 HG12 ILE A 60 7.477 3.877 1.307 1.00 0.82 H ATOM 896 HG13 ILE A 60 7.914 3.594 2.988 1.00 0.85 H ATOM 897 HG21 ILE A 60 5.064 6.627 2.011 1.00 1.00 H ATOM 898 HG22 ILE A 60 4.672 4.936 1.703 1.00 1.12 H ATOM 899 HG23 ILE A 60 5.881 5.751 0.714 1.00 1.12 H ATOM 900 HD11 ILE A 60 5.698 2.658 3.396 1.00 1.42 H ATOM 901 HD12 ILE A 60 6.530 1.803 2.095 1.00 1.44 H ATOM 902 HD13 ILE A 60 5.259 2.966 1.717 1.00 1.35 H ATOM 903 N PRO A 61 7.283 8.659 2.294 1.00 0.48 N ATOM 904 CA PRO A 61 6.710 9.971 2.565 1.00 0.55 C ATOM 905 C PRO A 61 5.184 9.873 2.615 1.00 0.49 C ATOM 906 O PRO A 61 4.562 9.211 1.767 1.00 0.43 O ATOM 907 CB PRO A 61 7.165 10.836 1.382 1.00 0.66 C ATOM 908 CG PRO A 61 8.276 10.072 0.738 1.00 0.70 C ATOM 909 CD PRO A 61 7.997 8.624 1.010 1.00 0.58 C ATOM 910 HA PRO A 61 7.075 10.373 3.499 1.00 0.61 H ATOM 911 HB2 PRO A 61 6.338 10.979 0.703 1.00 0.63 H ATOM 912 HB3 PRO A 61 7.507 11.792 1.747 1.00 0.75 H ATOM 913 HG2 PRO A 61 8.278 10.259 -0.325 1.00 0.78 H ATOM 914 HG3 PRO A 61 9.220 10.362 1.174 1.00 0.78 H ATOM 915 HD2 PRO A 61 7.375 8.203 0.234 1.00 0.58 H ATOM 916 HD3 PRO A 61 8.920 8.070 1.101 1.00 0.61 H ATOM 917 N ASP A 62 4.600 10.530 3.589 1.00 0.57 N ATOM 918 CA ASP A 62 3.163 10.428 3.873 1.00 0.56 C ATOM 919 C ASP A 62 2.309 10.878 2.710 1.00 0.48 C ATOM 920 O ASP A 62 1.455 10.133 2.248 1.00 0.46 O ATOM 921 CB ASP A 62 2.785 11.211 5.135 1.00 0.71 C ATOM 922 CG ASP A 62 3.468 10.695 6.374 1.00 1.23 C ATOM 923 OD1 ASP A 62 2.990 9.724 6.976 1.00 1.98 O ATOM 924 OD2 ASP A 62 4.511 11.270 6.772 1.00 1.52 O ATOM 925 H ASP A 62 5.162 11.121 4.139 1.00 0.68 H ATOM 926 HA ASP A 62 2.952 9.384 4.053 1.00 0.58 H ATOM 927 HB2 ASP A 62 3.056 12.246 5.003 1.00 1.30 H ATOM 928 HB3 ASP A 62 1.716 11.141 5.278 1.00 1.28 H ATOM 929 N ASP A 63 2.581 12.076 2.208 1.00 0.52 N ATOM 930 CA ASP A 63 1.812 12.676 1.090 1.00 0.56 C ATOM 931 C ASP A 63 1.743 11.744 -0.119 1.00 0.50 C ATOM 932 O ASP A 63 0.704 11.597 -0.748 1.00 0.60 O ATOM 933 CB ASP A 63 2.431 14.021 0.685 1.00 0.71 C ATOM 934 CG ASP A 63 1.763 14.649 -0.518 1.00 1.56 C ATOM 935 OD1 ASP A 63 0.646 15.193 -0.370 1.00 2.31 O ATOM 936 OD2 ASP A 63 2.321 14.572 -1.636 1.00 2.20 O ATOM 937 H ASP A 63 3.318 12.594 2.604 1.00 0.58 H ATOM 938 HA ASP A 63 0.807 12.853 1.443 1.00 0.63 H ATOM 939 HB2 ASP A 63 2.349 14.710 1.512 1.00 1.24 H ATOM 940 HB3 ASP A 63 3.475 13.870 0.455 1.00 1.28 H ATOM 941 N VAL A 64 2.840 11.064 -0.376 1.00 0.46 N ATOM 942 CA VAL A 64 2.961 10.142 -1.499 1.00 0.48 C ATOM 943 C VAL A 64 1.964 8.984 -1.362 1.00 0.42 C ATOM 944 O VAL A 64 1.323 8.587 -2.336 1.00 0.46 O ATOM 945 CB VAL A 64 4.388 9.571 -1.561 1.00 0.54 C ATOM 946 CG1 VAL A 64 4.549 8.618 -2.742 1.00 0.64 C ATOM 947 CG2 VAL A 64 5.403 10.693 -1.654 1.00 0.63 C ATOM 948 H VAL A 64 3.597 11.179 0.234 1.00 0.50 H ATOM 949 HA VAL A 64 2.765 10.684 -2.413 1.00 0.56 H ATOM 950 HB VAL A 64 4.540 9.045 -0.628 1.00 0.53 H ATOM 951 HG11 VAL A 64 3.853 7.800 -2.639 1.00 1.12 H ATOM 952 HG12 VAL A 64 5.556 8.229 -2.758 1.00 1.10 H ATOM 953 HG13 VAL A 64 4.350 9.146 -3.663 1.00 1.28 H ATOM 954 HG21 VAL A 64 5.224 11.266 -2.552 1.00 1.18 H ATOM 955 HG22 VAL A 64 6.400 10.277 -1.684 1.00 1.12 H ATOM 956 HG23 VAL A 64 5.305 11.335 -0.791 1.00 1.28 H ATOM 957 N ALA A 65 1.814 8.483 -0.145 1.00 0.45 N ATOM 958 CA ALA A 65 0.925 7.360 0.126 1.00 0.46 C ATOM 959 C ALA A 65 -0.537 7.739 -0.090 1.00 0.44 C ATOM 960 O ALA A 65 -1.373 6.885 -0.296 1.00 0.51 O ATOM 961 CB ALA A 65 1.139 6.832 1.531 1.00 0.56 C ATOM 962 H ALA A 65 2.304 8.893 0.601 1.00 0.54 H ATOM 963 HA ALA A 65 1.176 6.575 -0.572 1.00 0.49 H ATOM 964 HB1 ALA A 65 0.876 7.604 2.238 1.00 1.27 H ATOM 965 HB2 ALA A 65 2.172 6.549 1.666 1.00 1.01 H ATOM 966 HB3 ALA A 65 0.504 5.974 1.692 1.00 1.15 H ATOM 967 N GLY A 66 -0.828 9.021 -0.041 1.00 0.48 N ATOM 968 CA GLY A 66 -2.172 9.475 -0.312 1.00 0.57 C ATOM 969 C GLY A 66 -2.334 9.886 -1.764 1.00 0.58 C ATOM 970 O GLY A 66 -3.446 9.993 -2.283 1.00 0.91 O ATOM 971 H GLY A 66 -0.128 9.670 0.188 1.00 0.53 H ATOM 972 HA2 GLY A 66 -2.865 8.677 -0.088 1.00 0.64 H ATOM 973 HA3 GLY A 66 -2.391 10.325 0.317 1.00 0.65 H ATOM 974 N ARG A 67 -1.218 10.091 -2.419 1.00 0.43 N ATOM 975 CA ARG A 67 -1.174 10.515 -3.805 1.00 0.48 C ATOM 976 C ARG A 67 -1.377 9.327 -4.765 1.00 0.45 C ATOM 977 O ARG A 67 -1.781 9.521 -5.919 1.00 0.63 O ATOM 978 CB ARG A 67 0.162 11.233 -4.077 1.00 0.59 C ATOM 979 CG ARG A 67 0.412 11.617 -5.525 1.00 1.35 C ATOM 980 CD ARG A 67 1.762 12.270 -5.687 1.00 1.46 C ATOM 981 NE ARG A 67 2.177 12.342 -7.089 1.00 2.35 N ATOM 982 CZ ARG A 67 3.433 12.561 -7.500 1.00 2.83 C ATOM 983 NH1 ARG A 67 4.354 13.003 -6.639 1.00 2.42 N ATOM 984 NH2 ARG A 67 3.739 12.383 -8.776 1.00 3.92 N ATOM 985 H ARG A 67 -0.372 9.969 -1.936 1.00 0.55 H ATOM 986 HA ARG A 67 -1.978 11.219 -3.958 1.00 0.62 H ATOM 987 HB2 ARG A 67 0.191 12.137 -3.488 1.00 1.07 H ATOM 988 HB3 ARG A 67 0.968 10.589 -3.756 1.00 1.14 H ATOM 989 HG2 ARG A 67 0.379 10.725 -6.134 1.00 1.93 H ATOM 990 HG3 ARG A 67 -0.355 12.306 -5.844 1.00 1.89 H ATOM 991 HD2 ARG A 67 1.712 13.272 -5.287 1.00 1.59 H ATOM 992 HD3 ARG A 67 2.492 11.698 -5.133 1.00 1.64 H ATOM 993 HE ARG A 67 1.469 12.139 -7.742 1.00 2.83 H ATOM 994 HH11 ARG A 67 4.119 13.186 -5.679 1.00 1.93 H ATOM 995 HH12 ARG A 67 5.320 13.156 -6.895 1.00 2.83 H ATOM 996 HH21 ARG A 67 3.025 12.087 -9.421 1.00 4.45 H ATOM 997 HH22 ARG A 67 4.665 12.492 -9.155 1.00 4.35 H ATOM 998 N VAL A 68 -1.123 8.114 -4.281 1.00 0.39 N ATOM 999 CA VAL A 68 -1.270 6.895 -5.094 1.00 0.38 C ATOM 1000 C VAL A 68 -2.705 6.747 -5.641 1.00 0.43 C ATOM 1001 O VAL A 68 -3.682 6.716 -4.890 1.00 0.48 O ATOM 1002 CB VAL A 68 -0.832 5.607 -4.317 1.00 0.34 C ATOM 1003 CG1 VAL A 68 0.643 5.666 -3.981 1.00 0.37 C ATOM 1004 CG2 VAL A 68 -1.637 5.396 -3.049 1.00 0.36 C ATOM 1005 H VAL A 68 -0.841 8.040 -3.344 1.00 0.47 H ATOM 1006 HA VAL A 68 -0.618 7.022 -5.947 1.00 0.43 H ATOM 1007 HB VAL A 68 -0.983 4.761 -4.971 1.00 0.37 H ATOM 1008 HG11 VAL A 68 0.918 4.771 -3.444 1.00 1.09 H ATOM 1009 HG12 VAL A 68 0.830 6.533 -3.366 1.00 1.19 H ATOM 1010 HG13 VAL A 68 1.219 5.731 -4.893 1.00 0.97 H ATOM 1011 HG21 VAL A 68 -1.305 4.494 -2.558 1.00 1.11 H ATOM 1012 HG22 VAL A 68 -2.685 5.311 -3.296 1.00 1.11 H ATOM 1013 HG23 VAL A 68 -1.488 6.239 -2.389 1.00 0.99 H ATOM 1014 N ASP A 69 -2.815 6.747 -6.952 1.00 0.51 N ATOM 1015 CA ASP A 69 -4.112 6.656 -7.628 1.00 0.65 C ATOM 1016 C ASP A 69 -4.626 5.243 -7.542 1.00 0.52 C ATOM 1017 O ASP A 69 -5.772 4.999 -7.173 1.00 0.58 O ATOM 1018 CB ASP A 69 -3.960 7.053 -9.100 1.00 0.86 C ATOM 1019 CG ASP A 69 -5.251 7.151 -9.855 1.00 1.39 C ATOM 1020 OD1 ASP A 69 -6.054 8.082 -9.586 1.00 1.44 O ATOM 1021 OD2 ASP A 69 -5.533 6.249 -10.676 1.00 2.20 O ATOM 1022 H ASP A 69 -2.004 6.793 -7.498 1.00 0.54 H ATOM 1023 HA ASP A 69 -4.812 7.322 -7.148 1.00 0.77 H ATOM 1024 HB2 ASP A 69 -3.450 7.994 -9.192 1.00 1.21 H ATOM 1025 HB3 ASP A 69 -3.355 6.299 -9.584 1.00 1.27 H ATOM 1026 N THR A 70 -3.771 4.315 -7.873 1.00 0.42 N ATOM 1027 CA THR A 70 -4.108 2.928 -7.837 1.00 0.34 C ATOM 1028 C THR A 70 -3.075 2.163 -7.004 1.00 0.30 C ATOM 1029 O THR A 70 -1.953 2.668 -6.776 1.00 0.33 O ATOM 1030 CB THR A 70 -4.182 2.371 -9.280 1.00 0.40 C ATOM 1031 OG1 THR A 70 -2.958 2.669 -9.980 1.00 0.51 O ATOM 1032 CG2 THR A 70 -5.336 3.014 -10.021 1.00 0.48 C ATOM 1033 H THR A 70 -2.865 4.558 -8.171 1.00 0.47 H ATOM 1034 HA THR A 70 -5.079 2.827 -7.377 1.00 0.36 H ATOM 1035 HB THR A 70 -4.332 1.302 -9.245 1.00 0.42 H ATOM 1036 HG1 THR A 70 -3.116 3.518 -10.423 1.00 0.65 H ATOM 1037 HG21 THR A 70 -5.384 2.638 -11.031 1.00 1.06 H ATOM 1038 HG22 THR A 70 -5.152 4.084 -10.036 1.00 1.20 H ATOM 1039 HG23 THR A 70 -6.261 2.818 -9.500 1.00 1.16 H ATOM 1040 N PRO A 71 -3.419 0.946 -6.512 1.00 0.31 N ATOM 1041 CA PRO A 71 -2.511 0.113 -5.713 1.00 0.33 C ATOM 1042 C PRO A 71 -1.243 -0.245 -6.474 1.00 0.32 C ATOM 1043 O PRO A 71 -0.236 -0.593 -5.874 1.00 0.34 O ATOM 1044 CB PRO A 71 -3.333 -1.144 -5.422 1.00 0.38 C ATOM 1045 CG PRO A 71 -4.738 -0.689 -5.538 1.00 0.40 C ATOM 1046 CD PRO A 71 -4.734 0.301 -6.654 1.00 0.35 C ATOM 1047 HA PRO A 71 -2.244 0.600 -4.786 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -3.100 -1.908 -6.149 1.00 0.40 H ATOM 1049 HB3 PRO A 71 -3.116 -1.504 -4.427 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -5.378 -1.526 -5.775 1.00 0.45 H ATOM 1051 HG3 PRO A 71 -5.054 -0.217 -4.619 1.00 0.42 H ATOM 1052 HD2 PRO A 71 -4.820 -0.205 -7.606 1.00 0.36 H ATOM 1053 HD3 PRO A 71 -5.531 1.021 -6.531 1.00 0.37 H ATOM 1054 N ARG A 72 -1.298 -0.133 -7.793 1.00 0.34 N ATOM 1055 CA ARG A 72 -0.156 -0.385 -8.648 1.00 0.39 C ATOM 1056 C ARG A 72 0.970 0.589 -8.313 1.00 0.32 C ATOM 1057 O ARG A 72 2.132 0.198 -8.231 1.00 0.31 O ATOM 1058 CB ARG A 72 -0.566 -0.254 -10.113 1.00 0.52 C ATOM 1059 CG ARG A 72 0.513 -0.641 -11.112 1.00 0.93 C ATOM 1060 CD ARG A 72 0.009 -0.492 -12.532 1.00 1.15 C ATOM 1061 NE ARG A 72 -1.169 -1.334 -12.793 1.00 1.31 N ATOM 1062 CZ ARG A 72 -2.344 -0.888 -13.260 1.00 1.78 C ATOM 1063 NH1 ARG A 72 -2.602 0.426 -13.335 1.00 2.53 N ATOM 1064 NH2 ARG A 72 -3.268 -1.764 -13.602 1.00 1.99 N ATOM 1065 H ARG A 72 -2.157 0.116 -8.202 1.00 0.35 H ATOM 1066 HA ARG A 72 0.187 -1.393 -8.464 1.00 0.45 H ATOM 1067 HB2 ARG A 72 -1.424 -0.886 -10.288 1.00 0.90 H ATOM 1068 HB3 ARG A 72 -0.843 0.773 -10.297 1.00 0.93 H ATOM 1069 HG2 ARG A 72 1.370 0.001 -10.972 1.00 1.45 H ATOM 1070 HG3 ARG A 72 0.795 -1.670 -10.943 1.00 1.50 H ATOM 1071 HD2 ARG A 72 -0.259 0.540 -12.697 1.00 1.47 H ATOM 1072 HD3 ARG A 72 0.799 -0.773 -13.212 1.00 1.45 H ATOM 1073 HE ARG A 72 -1.049 -2.305 -12.658 1.00 1.59 H ATOM 1074 HH11 ARG A 72 -1.936 1.125 -13.043 1.00 2.68 H ATOM 1075 HH12 ARG A 72 -3.481 0.769 -13.683 1.00 3.21 H ATOM 1076 HH21 ARG A 72 -3.069 -2.749 -13.505 1.00 2.02 H ATOM 1077 HH22 ARG A 72 -4.184 -1.524 -13.958 1.00 2.45 H ATOM 1078 N GLU A 73 0.597 1.837 -8.054 1.00 0.31 N ATOM 1079 CA GLU A 73 1.554 2.879 -7.715 1.00 0.32 C ATOM 1080 C GLU A 73 2.095 2.619 -6.322 1.00 0.26 C ATOM 1081 O GLU A 73 3.278 2.731 -6.080 1.00 0.30 O ATOM 1082 CB GLU A 73 0.867 4.243 -7.729 1.00 0.45 C ATOM 1083 CG GLU A 73 1.805 5.435 -7.614 1.00 0.53 C ATOM 1084 CD GLU A 73 2.673 5.586 -8.833 1.00 1.09 C ATOM 1085 OE1 GLU A 73 2.218 6.136 -9.861 1.00 1.51 O ATOM 1086 OE2 GLU A 73 3.849 5.171 -8.778 1.00 1.86 O ATOM 1087 H GLU A 73 -0.357 2.067 -8.082 1.00 0.34 H ATOM 1088 HA GLU A 73 2.358 2.874 -8.436 1.00 0.37 H ATOM 1089 HB2 GLU A 73 0.320 4.341 -8.654 1.00 0.67 H ATOM 1090 HB3 GLU A 73 0.168 4.283 -6.907 1.00 0.61 H ATOM 1091 HG2 GLU A 73 1.218 6.332 -7.491 1.00 0.83 H ATOM 1092 HG3 GLU A 73 2.438 5.295 -6.750 1.00 1.07 H ATOM 1093 N LEU A 74 1.198 2.235 -5.425 1.00 0.25 N ATOM 1094 CA LEU A 74 1.533 1.976 -4.027 1.00 0.26 C ATOM 1095 C LEU A 74 2.519 0.795 -3.947 1.00 0.24 C ATOM 1096 O LEU A 74 3.531 0.860 -3.239 1.00 0.27 O ATOM 1097 CB LEU A 74 0.216 1.704 -3.234 1.00 0.29 C ATOM 1098 CG LEU A 74 0.248 1.785 -1.681 1.00 0.33 C ATOM 1099 CD1 LEU A 74 -1.166 1.716 -1.135 1.00 1.30 C ATOM 1100 CD2 LEU A 74 1.069 0.667 -1.059 1.00 1.14 C ATOM 1101 H LEU A 74 0.272 2.132 -5.728 1.00 0.26 H ATOM 1102 HA LEU A 74 2.012 2.859 -3.631 1.00 0.29 H ATOM 1103 HB2 LEU A 74 -0.520 2.414 -3.578 1.00 0.37 H ATOM 1104 HB3 LEU A 74 -0.128 0.717 -3.508 1.00 0.30 H ATOM 1105 HG LEU A 74 0.668 2.736 -1.386 1.00 0.83 H ATOM 1106 HD11 LEU A 74 -1.137 1.771 -0.057 1.00 1.80 H ATOM 1107 HD12 LEU A 74 -1.622 0.783 -1.432 1.00 1.95 H ATOM 1108 HD13 LEU A 74 -1.742 2.543 -1.521 1.00 1.82 H ATOM 1109 HD21 LEU A 74 2.084 0.721 -1.425 1.00 1.68 H ATOM 1110 HD22 LEU A 74 0.641 -0.287 -1.329 1.00 1.64 H ATOM 1111 HD23 LEU A 74 1.067 0.772 0.016 1.00 1.81 H ATOM 1112 N LEU A 75 2.227 -0.254 -4.704 1.00 0.22 N ATOM 1113 CA LEU A 75 3.075 -1.433 -4.764 1.00 0.24 C ATOM 1114 C LEU A 75 4.427 -1.058 -5.348 1.00 0.23 C ATOM 1115 O LEU A 75 5.470 -1.399 -4.789 1.00 0.25 O ATOM 1116 CB LEU A 75 2.426 -2.520 -5.635 1.00 0.28 C ATOM 1117 CG LEU A 75 3.181 -3.851 -5.730 1.00 0.36 C ATOM 1118 CD1 LEU A 75 3.202 -4.556 -4.395 1.00 0.42 C ATOM 1119 CD2 LEU A 75 2.579 -4.742 -6.791 1.00 0.47 C ATOM 1120 H LEU A 75 1.401 -0.242 -5.238 1.00 0.23 H ATOM 1121 HA LEU A 75 3.209 -1.812 -3.762 1.00 0.28 H ATOM 1122 HB2 LEU A 75 1.441 -2.720 -5.239 1.00 0.31 H ATOM 1123 HB3 LEU A 75 2.315 -2.125 -6.634 1.00 0.29 H ATOM 1124 HG LEU A 75 4.206 -3.646 -6.003 1.00 0.34 H ATOM 1125 HD11 LEU A 75 3.734 -5.490 -4.489 1.00 1.05 H ATOM 1126 HD12 LEU A 75 2.190 -4.746 -4.069 1.00 1.10 H ATOM 1127 HD13 LEU A 75 3.699 -3.931 -3.667 1.00 1.08 H ATOM 1128 HD21 LEU A 75 3.127 -5.672 -6.836 1.00 1.00 H ATOM 1129 HD22 LEU A 75 2.633 -4.250 -7.750 1.00 1.15 H ATOM 1130 HD23 LEU A 75 1.547 -4.947 -6.546 1.00 1.09 H ATOM 1131 N ASP A 76 4.391 -0.310 -6.444 1.00 0.24 N ATOM 1132 CA ASP A 76 5.598 0.122 -7.149 1.00 0.30 C ATOM 1133 C ASP A 76 6.453 0.991 -6.253 1.00 0.28 C ATOM 1134 O ASP A 76 7.670 0.830 -6.204 1.00 0.31 O ATOM 1135 CB ASP A 76 5.235 0.875 -8.426 1.00 0.40 C ATOM 1136 CG ASP A 76 6.441 1.269 -9.243 1.00 0.57 C ATOM 1137 OD1 ASP A 76 6.887 0.483 -10.094 1.00 0.76 O ATOM 1138 OD2 ASP A 76 6.992 2.364 -9.018 1.00 0.64 O ATOM 1139 H ASP A 76 3.518 -0.037 -6.802 1.00 0.23 H ATOM 1140 HA ASP A 76 6.159 -0.762 -7.412 1.00 0.35 H ATOM 1141 HB2 ASP A 76 4.603 0.249 -9.039 1.00 0.44 H ATOM 1142 HB3 ASP A 76 4.692 1.770 -8.160 1.00 0.37 H ATOM 1143 N LEU A 77 5.799 1.890 -5.532 1.00 0.27 N ATOM 1144 CA LEU A 77 6.441 2.767 -4.570 1.00 0.29 C ATOM 1145 C LEU A 77 7.255 1.959 -3.577 1.00 0.28 C ATOM 1146 O LEU A 77 8.468 2.167 -3.438 1.00 0.33 O ATOM 1147 CB LEU A 77 5.391 3.603 -3.819 1.00 0.32 C ATOM 1148 CG LEU A 77 5.895 4.440 -2.634 1.00 0.43 C ATOM 1149 CD1 LEU A 77 6.878 5.516 -3.077 1.00 0.96 C ATOM 1150 CD2 LEU A 77 4.725 5.041 -1.875 1.00 0.63 C ATOM 1151 H LEU A 77 4.829 1.990 -5.674 1.00 0.26 H ATOM 1152 HA LEU A 77 7.099 3.436 -5.104 1.00 0.34 H ATOM 1153 HB2 LEU A 77 4.932 4.274 -4.533 1.00 0.40 H ATOM 1154 HB3 LEU A 77 4.630 2.929 -3.454 1.00 0.30 H ATOM 1155 HG LEU A 77 6.425 3.782 -1.960 1.00 0.84 H ATOM 1156 HD11 LEU A 77 7.720 5.049 -3.565 1.00 1.44 H ATOM 1157 HD12 LEU A 77 7.228 6.057 -2.210 1.00 1.38 H ATOM 1158 HD13 LEU A 77 6.392 6.197 -3.759 1.00 1.64 H ATOM 1159 HD21 LEU A 77 5.099 5.621 -1.044 1.00 1.24 H ATOM 1160 HD22 LEU A 77 4.094 4.249 -1.500 1.00 1.25 H ATOM 1161 HD23 LEU A 77 4.153 5.680 -2.531 1.00 1.26 H ATOM 1162 N ILE A 78 6.606 1.011 -2.940 1.00 0.25 N ATOM 1163 CA ILE A 78 7.253 0.199 -1.946 1.00 0.28 C ATOM 1164 C ILE A 78 8.290 -0.722 -2.578 1.00 0.30 C ATOM 1165 O ILE A 78 9.358 -0.896 -2.031 1.00 0.34 O ATOM 1166 CB ILE A 78 6.236 -0.574 -1.073 1.00 0.34 C ATOM 1167 CG1 ILE A 78 5.311 0.442 -0.391 1.00 0.40 C ATOM 1168 CG2 ILE A 78 6.950 -1.439 -0.028 1.00 0.40 C ATOM 1169 CD1 ILE A 78 4.298 -0.156 0.543 1.00 0.51 C ATOM 1170 H ILE A 78 5.657 0.863 -3.155 1.00 0.25 H ATOM 1171 HA ILE A 78 7.796 0.885 -1.312 1.00 0.31 H ATOM 1172 HB ILE A 78 5.637 -1.212 -1.706 1.00 0.39 H ATOM 1173 HG12 ILE A 78 5.913 1.130 0.184 1.00 0.40 H ATOM 1174 HG13 ILE A 78 4.778 0.995 -1.151 1.00 0.42 H ATOM 1175 HG21 ILE A 78 7.543 -0.807 0.617 1.00 1.00 H ATOM 1176 HG22 ILE A 78 7.597 -2.147 -0.526 1.00 1.08 H ATOM 1177 HG23 ILE A 78 6.219 -1.972 0.563 1.00 1.20 H ATOM 1178 HD11 ILE A 78 3.678 -0.857 0.005 1.00 1.12 H ATOM 1179 HD12 ILE A 78 3.685 0.629 0.958 1.00 1.14 H ATOM 1180 HD13 ILE A 78 4.813 -0.668 1.344 1.00 1.15 H ATOM 1181 N ASN A 79 7.989 -1.273 -3.747 1.00 0.34 N ATOM 1182 CA ASN A 79 8.963 -2.105 -4.473 1.00 0.43 C ATOM 1183 C ASN A 79 10.224 -1.317 -4.786 1.00 0.46 C ATOM 1184 O ASN A 79 11.326 -1.795 -4.561 1.00 0.50 O ATOM 1185 CB ASN A 79 8.397 -2.731 -5.768 1.00 0.55 C ATOM 1186 CG ASN A 79 7.420 -3.885 -5.543 1.00 0.62 C ATOM 1187 OD1 ASN A 79 6.532 -4.122 -6.351 1.00 1.33 O ATOM 1188 ND2 ASN A 79 7.579 -4.616 -4.462 1.00 0.84 N ATOM 1189 H ASN A 79 7.089 -1.127 -4.125 1.00 0.35 H ATOM 1190 HA ASN A 79 9.245 -2.898 -3.795 1.00 0.46 H ATOM 1191 HB2 ASN A 79 7.876 -1.966 -6.323 1.00 0.76 H ATOM 1192 HB3 ASN A 79 9.221 -3.092 -6.365 1.00 0.65 H ATOM 1193 HD21 ASN A 79 8.307 -4.392 -3.847 1.00 1.37 H ATOM 1194 HD22 ASN A 79 6.952 -5.365 -4.340 1.00 0.92 H ATOM 1195 N GLY A 80 10.053 -0.096 -5.264 1.00 0.47 N ATOM 1196 CA GLY A 80 11.187 0.768 -5.552 1.00 0.56 C ATOM 1197 C GLY A 80 11.965 1.117 -4.294 1.00 0.55 C ATOM 1198 O GLY A 80 13.202 1.180 -4.311 1.00 0.63 O ATOM 1199 H GLY A 80 9.141 0.226 -5.449 1.00 0.46 H ATOM 1200 HA2 GLY A 80 11.844 0.265 -6.244 1.00 0.63 H ATOM 1201 HA3 GLY A 80 10.832 1.681 -6.005 1.00 0.60 H ATOM 1202 N ALA A 81 11.243 1.321 -3.200 1.00 0.49 N ATOM 1203 CA ALA A 81 11.853 1.618 -1.912 1.00 0.53 C ATOM 1204 C ALA A 81 12.639 0.411 -1.417 1.00 0.50 C ATOM 1205 O ALA A 81 13.754 0.542 -0.933 1.00 0.61 O ATOM 1206 CB ALA A 81 10.789 2.019 -0.898 1.00 0.53 C ATOM 1207 H ALA A 81 10.264 1.288 -3.266 1.00 0.46 H ATOM 1208 HA ALA A 81 12.532 2.448 -2.050 1.00 0.64 H ATOM 1209 HB1 ALA A 81 10.244 2.875 -1.265 1.00 0.95 H ATOM 1210 HB2 ALA A 81 11.262 2.270 0.040 1.00 1.16 H ATOM 1211 HB3 ALA A 81 10.106 1.194 -0.751 1.00 1.10 H ATOM 1212 N LEU A 82 12.052 -0.761 -1.578 1.00 0.42 N ATOM 1213 CA LEU A 82 12.674 -2.025 -1.204 1.00 0.44 C ATOM 1214 C LEU A 82 13.896 -2.311 -2.058 1.00 0.56 C ATOM 1215 O LEU A 82 14.858 -2.905 -1.595 1.00 0.74 O ATOM 1216 CB LEU A 82 11.670 -3.164 -1.331 1.00 0.40 C ATOM 1217 CG LEU A 82 10.529 -3.178 -0.318 1.00 0.38 C ATOM 1218 CD1 LEU A 82 9.542 -4.285 -0.643 1.00 0.45 C ATOM 1219 CD2 LEU A 82 11.080 -3.364 1.079 1.00 0.46 C ATOM 1220 H LEU A 82 11.141 -0.776 -1.949 1.00 0.40 H ATOM 1221 HA LEU A 82 12.979 -1.951 -0.171 1.00 0.46 H ATOM 1222 HB2 LEU A 82 11.235 -3.120 -2.319 1.00 0.42 H ATOM 1223 HB3 LEU A 82 12.208 -4.095 -1.241 1.00 0.47 H ATOM 1224 HG LEU A 82 10.006 -2.233 -0.354 1.00 0.38 H ATOM 1225 HD11 LEU A 82 8.745 -4.280 0.086 1.00 1.14 H ATOM 1226 HD12 LEU A 82 10.050 -5.237 -0.618 1.00 0.95 H ATOM 1227 HD13 LEU A 82 9.132 -4.122 -1.628 1.00 1.11 H ATOM 1228 HD21 LEU A 82 11.620 -4.298 1.131 1.00 1.24 H ATOM 1229 HD22 LEU A 82 10.268 -3.377 1.790 1.00 0.99 H ATOM 1230 HD23 LEU A 82 11.750 -2.549 1.309 1.00 1.10 H ATOM 1231 N ALA A 83 13.844 -1.881 -3.305 1.00 0.56 N ATOM 1232 CA ALA A 83 14.962 -2.021 -4.216 1.00 0.71 C ATOM 1233 C ALA A 83 16.115 -1.139 -3.762 1.00 0.84 C ATOM 1234 O ALA A 83 17.276 -1.531 -3.825 1.00 1.00 O ATOM 1235 CB ALA A 83 14.542 -1.671 -5.635 1.00 0.78 C ATOM 1236 H ALA A 83 13.008 -1.480 -3.629 1.00 0.53 H ATOM 1237 HA ALA A 83 15.285 -3.052 -4.193 1.00 0.78 H ATOM 1238 HB1 ALA A 83 15.375 -1.820 -6.306 1.00 1.13 H ATOM 1239 HB2 ALA A 83 14.229 -0.639 -5.676 1.00 1.36 H ATOM 1240 HB3 ALA A 83 13.721 -2.307 -5.935 1.00 1.35 H ATOM 1241 N GLU A 84 15.775 0.037 -3.258 1.00 0.89 N ATOM 1242 CA GLU A 84 16.761 0.969 -2.754 1.00 1.12 C ATOM 1243 C GLU A 84 17.291 0.482 -1.410 1.00 1.10 C ATOM 1244 O GLU A 84 18.424 0.767 -1.029 1.00 1.37 O ATOM 1245 CB GLU A 84 16.146 2.370 -2.636 1.00 1.34 C ATOM 1246 CG GLU A 84 17.104 3.439 -2.141 1.00 1.96 C ATOM 1247 CD GLU A 84 16.528 4.822 -2.243 1.00 2.48 C ATOM 1248 OE1 GLU A 84 15.879 5.269 -1.277 1.00 2.77 O ATOM 1249 OE2 GLU A 84 16.691 5.484 -3.295 1.00 3.17 O ATOM 1250 H GLU A 84 14.824 0.284 -3.233 1.00 0.84 H ATOM 1251 HA GLU A 84 17.581 0.999 -3.456 1.00 1.31 H ATOM 1252 HB2 GLU A 84 15.783 2.671 -3.608 1.00 1.62 H ATOM 1253 HB3 GLU A 84 15.311 2.322 -1.953 1.00 1.67 H ATOM 1254 HG2 GLU A 84 17.342 3.240 -1.107 1.00 2.38 H ATOM 1255 HG3 GLU A 84 18.009 3.394 -2.729 1.00 2.50 H ATOM 1256 N ALA A 85 16.478 -0.293 -0.729 1.00 1.08 N ATOM 1257 CA ALA A 85 16.816 -0.849 0.563 1.00 1.24 C ATOM 1258 C ALA A 85 17.564 -2.172 0.433 1.00 1.57 C ATOM 1259 O ALA A 85 17.878 -2.815 1.438 1.00 1.86 O ATOM 1260 CB ALA A 85 15.556 -1.041 1.399 1.00 1.36 C ATOM 1261 H ALA A 85 15.594 -0.487 -1.109 1.00 1.18 H ATOM 1262 HA ALA A 85 17.448 -0.139 1.075 1.00 1.54 H ATOM 1263 HB1 ALA A 85 15.828 -1.401 2.380 1.00 1.87 H ATOM 1264 HB2 ALA A 85 14.912 -1.760 0.916 1.00 1.64 H ATOM 1265 HB3 ALA A 85 15.038 -0.098 1.493 1.00 1.77 H ATOM 1266 N ALA A 86 17.854 -2.582 -0.785 1.00 2.28 N ATOM 1267 CA ALA A 86 18.556 -3.820 -1.015 1.00 2.95 C ATOM 1268 C ALA A 86 19.661 -3.616 -2.036 1.00 3.59 C ATOM 1269 O ALA A 86 19.440 -3.834 -3.249 1.00 4.18 O ATOM 1270 CB ALA A 86 17.594 -4.915 -1.444 1.00 3.65 C ATOM 1271 OXT ALA A 86 20.763 -3.185 -1.631 1.00 3.96 O ATOM 1272 H ALA A 86 17.600 -2.043 -1.565 1.00 2.65 H ATOM 1273 HA ALA A 86 19.010 -4.108 -0.077 1.00 3.02 H ATOM 1274 HB1 ALA A 86 18.132 -5.845 -1.557 1.00 4.11 H ATOM 1275 HB2 ALA A 86 17.140 -4.646 -2.386 1.00 4.01 H ATOM 1276 HB3 ALA A 86 16.827 -5.032 -0.694 1.00 3.89 H TER 1277 ALA A 86 HETATM 1278 P24 SXV A 87 -6.350 12.193 1.366 1.00 1.02 P HETATM 1279 O26 SXV A 87 -7.113 11.851 0.048 1.00 1.46 O HETATM 1280 O23 SXV A 87 -7.046 13.141 2.401 1.00 1.45 O HETATM 1281 O27 SXV A 87 -4.997 12.814 0.999 1.00 1.00 O HETATM 1282 C28 SXV A 87 -4.109 13.232 2.087 1.00 1.26 C HETATM 1283 C29 SXV A 87 -2.847 13.921 1.550 1.00 1.33 C HETATM 1284 C30 SXV A 87 -2.004 14.268 2.757 1.00 1.50 C HETATM 1285 C31 SXV A 87 -2.050 12.956 0.668 1.00 1.44 C HETATM 1286 C32 SXV A 87 -3.209 15.270 0.755 1.00 1.82 C HETATM 1287 O33 SXV A 87 -3.954 16.135 1.616 1.00 2.23 O HETATM 1288 C34 SXV A 87 -4.097 15.043 -0.495 1.00 2.37 C HETATM 1289 O35 SXV A 87 -5.291 15.410 -0.475 1.00 2.83 O HETATM 1290 N36 SXV A 87 -3.543 14.486 -1.557 1.00 3.05 N HETATM 1291 C37 SXV A 87 -4.239 14.221 -2.820 1.00 4.03 C HETATM 1292 C38 SXV A 87 -3.443 14.707 -4.035 1.00 4.86 C HETATM 1293 C39 SXV A 87 -3.280 16.231 -4.091 1.00 5.59 C HETATM 1294 O40 SXV A 87 -3.935 16.991 -3.357 1.00 5.87 O HETATM 1295 N41 SXV A 87 -2.397 16.667 -4.964 1.00 6.22 N HETATM 1296 C42 SXV A 87 -2.092 18.075 -5.168 1.00 7.18 C HETATM 1297 C43 SXV A 87 -0.637 18.311 -5.547 1.00 7.81 C HETATM 1298 S1 SXV A 87 -0.159 20.046 -5.433 1.00 8.59 S HETATM 1299 C1 SXV A 87 -0.472 20.357 -3.672 1.00 9.00 C HETATM 1300 C2 SXV A 87 -0.229 21.799 -3.256 1.00 9.66 C HETATM 1301 C3 SXV A 87 -0.431 22.018 -1.762 1.00 10.13 C HETATM 1302 O3 SXV A 87 -1.371 22.718 -1.331 1.00 10.24 O HETATM 1303 C4 SXV A 87 0.552 21.366 -0.808 1.00 10.73 C HETATM 1304 H28 SXV A 87 -4.650 13.921 2.719 1.00 1.87 H HETATM 1305 H28A SXV A 87 -3.825 12.362 2.660 1.00 1.80 H HETATM 1306 H30 SXV A 87 -2.562 14.930 3.403 1.00 1.80 H HETATM 1307 H30A SXV A 87 -1.097 14.758 2.437 1.00 1.97 H HETATM 1308 H30B SXV A 87 -1.756 13.365 3.294 1.00 1.78 H HETATM 1309 H31 SXV A 87 -1.747 12.102 1.255 1.00 1.88 H HETATM 1310 H31A SXV A 87 -1.173 13.457 0.285 1.00 1.66 H HETATM 1311 H31B SXV A 87 -2.667 12.621 -0.153 1.00 1.89 H HETATM 1312 H32 SXV A 87 -2.298 15.771 0.457 1.00 2.29 H HETATM 1313 HO33 SXV A 87 -4.849 16.065 1.252 1.00 2.39 H HETATM 1314 HN36 SXV A 87 -2.587 14.242 -1.525 1.00 3.21 H HETATM 1315 H37 SXV A 87 -5.202 14.710 -2.802 1.00 4.31 H HETATM 1316 H37A SXV A 87 -4.377 13.152 -2.913 1.00 4.32 H HETATM 1317 H38 SXV A 87 -3.967 14.388 -4.925 1.00 5.13 H HETATM 1318 H38A SXV A 87 -2.467 14.244 -4.030 1.00 5.05 H HETATM 1319 HN41 SXV A 87 -1.915 16.002 -5.507 1.00 6.20 H HETATM 1320 H42 SXV A 87 -2.265 18.594 -4.236 1.00 7.42 H HETATM 1321 H42A SXV A 87 -2.740 18.497 -5.922 1.00 7.48 H HETATM 1322 H43 SXV A 87 -0.032 17.749 -4.850 1.00 7.84 H HETATM 1323 H43A SXV A 87 -0.451 17.937 -6.543 1.00 8.01 H HETATM 1324 H1 SXV A 87 -1.494 20.072 -3.459 1.00 9.21 H HETATM 1325 H1A SXV A 87 0.210 19.764 -3.084 1.00 8.87 H HETATM 1326 H2 SXV A 87 -0.941 22.412 -3.790 1.00 9.83 H HETATM 1327 H2A SXV A 87 0.777 22.087 -3.524 1.00 9.90 H HETATM 1328 H4 SXV A 87 1.059 22.137 -0.247 1.00 10.93 H HETATM 1329 H4A SXV A 87 1.273 20.801 -1.380 1.00 11.07 H HETATM 1330 H4B SXV A 87 0.016 20.711 -0.139 1.00 10.81 H