ATOM 1 N MET A 1 -19.996 -9.198 1.349 1.00 5.03 N ATOM 2 CA MET A 1 -19.972 -9.409 -0.100 1.00 4.76 C ATOM 3 C MET A 1 -18.705 -8.824 -0.698 1.00 3.89 C ATOM 4 O MET A 1 -17.856 -9.562 -1.211 1.00 4.03 O ATOM 5 CB MET A 1 -21.219 -8.813 -0.780 1.00 5.45 C ATOM 6 CG MET A 1 -21.160 -8.786 -2.313 1.00 5.99 C ATOM 7 SD MET A 1 -21.092 -10.417 -3.088 1.00 6.77 S ATOM 8 CE MET A 1 -22.710 -11.060 -2.659 1.00 7.41 C ATOM 9 H1 MET A 1 -19.160 -9.659 1.773 1.00 5.31 H ATOM 10 H2 MET A 1 -20.828 -9.602 1.825 1.00 5.18 H ATOM 11 H3 MET A 1 -19.921 -8.187 1.596 1.00 5.20 H ATOM 12 HA MET A 1 -19.952 -10.477 -0.267 1.00 5.14 H ATOM 13 HB2 MET A 1 -22.080 -9.395 -0.490 1.00 5.82 H ATOM 14 HB3 MET A 1 -21.348 -7.800 -0.429 1.00 5.66 H ATOM 15 HG2 MET A 1 -22.040 -8.278 -2.680 1.00 6.28 H ATOM 16 HG3 MET A 1 -20.284 -8.227 -2.604 1.00 6.03 H ATOM 17 HE1 MET A 1 -22.826 -12.053 -3.069 1.00 7.66 H ATOM 18 HE2 MET A 1 -23.475 -10.413 -3.063 1.00 7.44 H ATOM 19 HE3 MET A 1 -22.806 -11.101 -1.583 1.00 7.79 H ATOM 20 N ALA A 2 -18.572 -7.508 -0.645 1.00 3.31 N ATOM 21 CA ALA A 2 -17.403 -6.848 -1.168 1.00 2.65 C ATOM 22 C ALA A 2 -16.238 -7.017 -0.215 1.00 1.95 C ATOM 23 O ALA A 2 -16.231 -6.457 0.893 1.00 2.26 O ATOM 24 CB ALA A 2 -17.679 -5.372 -1.423 1.00 3.04 C ATOM 25 H ALA A 2 -19.278 -6.945 -0.247 1.00 3.56 H ATOM 26 HA ALA A 2 -17.151 -7.316 -2.108 1.00 2.82 H ATOM 27 HB1 ALA A 2 -16.802 -4.914 -1.857 1.00 3.20 H ATOM 28 HB2 ALA A 2 -17.917 -4.883 -0.490 1.00 3.30 H ATOM 29 HB3 ALA A 2 -18.512 -5.275 -2.104 1.00 3.51 H ATOM 30 N THR A 3 -15.300 -7.819 -0.618 1.00 1.57 N ATOM 31 CA THR A 3 -14.109 -8.056 0.131 1.00 1.53 C ATOM 32 C THR A 3 -13.097 -6.993 -0.253 1.00 1.16 C ATOM 33 O THR A 3 -12.650 -6.939 -1.412 1.00 1.58 O ATOM 34 CB THR A 3 -13.557 -9.428 -0.231 1.00 2.24 C ATOM 35 OG1 THR A 3 -14.612 -10.407 -0.132 1.00 2.68 O ATOM 36 CG2 THR A 3 -12.412 -9.822 0.693 1.00 3.11 C ATOM 37 H THR A 3 -15.387 -8.282 -1.478 1.00 1.87 H ATOM 38 HA THR A 3 -14.309 -8.027 1.185 1.00 1.90 H ATOM 39 HB THR A 3 -13.194 -9.331 -1.237 1.00 2.50 H ATOM 40 HG1 THR A 3 -14.806 -10.752 -1.014 1.00 2.97 H ATOM 41 HG21 THR A 3 -12.768 -9.858 1.712 1.00 3.49 H ATOM 42 HG22 THR A 3 -11.619 -9.094 0.613 1.00 3.44 H ATOM 43 HG23 THR A 3 -12.037 -10.795 0.409 1.00 3.59 H ATOM 44 N LEU A 4 -12.821 -6.090 0.669 1.00 1.02 N ATOM 45 CA LEU A 4 -11.863 -5.026 0.439 1.00 0.75 C ATOM 46 C LEU A 4 -10.467 -5.608 0.295 1.00 0.71 C ATOM 47 O LEU A 4 -10.280 -6.820 0.491 1.00 0.97 O ATOM 48 CB LEU A 4 -11.934 -3.972 1.553 1.00 0.70 C ATOM 49 CG LEU A 4 -13.348 -3.437 1.857 1.00 0.76 C ATOM 50 CD1 LEU A 4 -13.313 -2.268 2.810 1.00 1.20 C ATOM 51 CD2 LEU A 4 -14.126 -3.088 0.591 1.00 1.38 C ATOM 52 H LEU A 4 -13.281 -6.147 1.538 1.00 1.53 H ATOM 53 HA LEU A 4 -12.085 -4.552 -0.506 1.00 0.94 H ATOM 54 HB2 LEU A 4 -11.532 -4.408 2.456 1.00 0.91 H ATOM 55 HB3 LEU A 4 -11.312 -3.136 1.269 1.00 0.90 H ATOM 56 HG LEU A 4 -13.861 -4.239 2.361 1.00 1.15 H ATOM 57 HD11 LEU A 4 -14.320 -1.927 3.001 1.00 1.77 H ATOM 58 HD12 LEU A 4 -12.739 -1.464 2.374 1.00 1.72 H ATOM 59 HD13 LEU A 4 -12.855 -2.573 3.740 1.00 1.63 H ATOM 60 HD21 LEU A 4 -15.106 -2.721 0.861 1.00 1.83 H ATOM 61 HD22 LEU A 4 -14.228 -3.971 -0.023 1.00 2.00 H ATOM 62 HD23 LEU A 4 -13.592 -2.327 0.044 1.00 1.77 H ATOM 63 N LEU A 5 -9.498 -4.756 -0.006 1.00 0.58 N ATOM 64 CA LEU A 5 -8.148 -5.212 -0.348 1.00 0.50 C ATOM 65 C LEU A 5 -7.575 -6.145 0.693 1.00 0.43 C ATOM 66 O LEU A 5 -7.514 -5.817 1.881 1.00 0.50 O ATOM 67 CB LEU A 5 -7.199 -4.031 -0.656 1.00 0.47 C ATOM 68 CG LEU A 5 -7.512 -3.266 -1.929 1.00 0.53 C ATOM 69 CD1 LEU A 5 -6.549 -2.113 -2.105 1.00 0.72 C ATOM 70 CD2 LEU A 5 -7.446 -4.198 -3.122 1.00 0.97 C ATOM 71 H LEU A 5 -9.709 -3.803 0.057 1.00 0.70 H ATOM 72 HA LEU A 5 -8.259 -5.795 -1.250 1.00 0.57 H ATOM 73 HB2 LEU A 5 -7.198 -3.301 0.143 1.00 0.66 H ATOM 74 HB3 LEU A 5 -6.199 -4.427 -0.759 1.00 0.57 H ATOM 75 HG LEU A 5 -8.513 -2.865 -1.870 1.00 0.93 H ATOM 76 HD11 LEU A 5 -6.786 -1.581 -3.014 1.00 1.26 H ATOM 77 HD12 LEU A 5 -5.539 -2.493 -2.166 1.00 1.35 H ATOM 78 HD13 LEU A 5 -6.632 -1.441 -1.263 1.00 1.30 H ATOM 79 HD21 LEU A 5 -7.674 -3.647 -4.023 1.00 1.53 H ATOM 80 HD22 LEU A 5 -8.163 -4.997 -2.996 1.00 1.40 H ATOM 81 HD23 LEU A 5 -6.453 -4.616 -3.197 1.00 1.59 H ATOM 82 N THR A 6 -7.202 -7.317 0.249 1.00 0.40 N ATOM 83 CA THR A 6 -6.701 -8.313 1.133 1.00 0.44 C ATOM 84 C THR A 6 -5.218 -8.120 1.320 1.00 0.46 C ATOM 85 O THR A 6 -4.616 -7.192 0.737 1.00 0.49 O ATOM 86 CB THR A 6 -6.972 -9.748 0.608 1.00 0.54 C ATOM 87 OG1 THR A 6 -6.294 -9.949 -0.648 1.00 0.63 O ATOM 88 CG2 THR A 6 -8.460 -9.999 0.416 1.00 0.56 C ATOM 89 H THR A 6 -7.257 -7.515 -0.714 1.00 0.43 H ATOM 90 HA THR A 6 -7.196 -8.196 2.087 1.00 0.49 H ATOM 91 HB THR A 6 -6.583 -10.453 1.330 1.00 0.63 H ATOM 92 HG1 THR A 6 -6.666 -9.310 -1.283 1.00 0.76 H ATOM 93 HG21 THR A 6 -8.612 -11.002 0.047 1.00 1.20 H ATOM 94 HG22 THR A 6 -8.858 -9.290 -0.295 1.00 1.22 H ATOM 95 HG23 THR A 6 -8.968 -9.883 1.362 1.00 1.07 H ATOM 96 N THR A 7 -4.605 -9.003 2.045 1.00 0.49 N ATOM 97 CA THR A 7 -3.214 -8.933 2.242 1.00 0.51 C ATOM 98 C THR A 7 -2.478 -9.527 1.060 1.00 0.46 C ATOM 99 O THR A 7 -1.348 -9.182 0.795 1.00 0.47 O ATOM 100 CB THR A 7 -2.815 -9.556 3.573 1.00 0.64 C ATOM 101 OG1 THR A 7 -3.611 -10.733 3.796 1.00 1.09 O ATOM 102 CG2 THR A 7 -3.044 -8.568 4.695 1.00 0.92 C ATOM 103 H THR A 7 -5.074 -9.758 2.465 1.00 0.54 H ATOM 104 HA THR A 7 -2.967 -7.881 2.272 1.00 0.53 H ATOM 105 HB THR A 7 -1.771 -9.823 3.535 1.00 1.07 H ATOM 106 HG1 THR A 7 -3.017 -11.419 4.137 1.00 1.63 H ATOM 107 HG21 THR A 7 -4.090 -8.299 4.730 1.00 1.60 H ATOM 108 HG22 THR A 7 -2.452 -7.682 4.510 1.00 1.26 H ATOM 109 HG23 THR A 7 -2.749 -9.008 5.635 1.00 1.53 H ATOM 110 N ASP A 8 -3.187 -10.354 0.294 1.00 0.51 N ATOM 111 CA ASP A 8 -2.651 -10.920 -0.943 1.00 0.54 C ATOM 112 C ASP A 8 -2.519 -9.825 -1.968 1.00 0.50 C ATOM 113 O ASP A 8 -1.470 -9.672 -2.608 1.00 0.52 O ATOM 114 CB ASP A 8 -3.545 -12.045 -1.514 1.00 0.69 C ATOM 115 CG ASP A 8 -3.505 -13.335 -0.724 1.00 1.24 C ATOM 116 OD1 ASP A 8 -2.619 -14.177 -0.985 1.00 1.37 O ATOM 117 OD2 ASP A 8 -4.360 -13.542 0.170 1.00 2.13 O ATOM 118 H ASP A 8 -4.091 -10.591 0.594 1.00 0.58 H ATOM 119 HA ASP A 8 -1.670 -11.317 -0.728 1.00 0.58 H ATOM 120 HB2 ASP A 8 -4.569 -11.702 -1.529 1.00 1.28 H ATOM 121 HB3 ASP A 8 -3.235 -12.254 -2.527 1.00 1.10 H ATOM 122 N ASP A 9 -3.584 -9.028 -2.084 1.00 0.50 N ATOM 123 CA ASP A 9 -3.631 -7.905 -3.036 1.00 0.55 C ATOM 124 C ASP A 9 -2.581 -6.895 -2.678 1.00 0.47 C ATOM 125 O ASP A 9 -1.780 -6.482 -3.525 1.00 0.49 O ATOM 126 CB ASP A 9 -4.992 -7.176 -3.025 1.00 0.69 C ATOM 127 CG ASP A 9 -6.174 -8.038 -3.353 1.00 1.11 C ATOM 128 OD1 ASP A 9 -6.295 -8.460 -4.521 1.00 1.24 O ATOM 129 OD2 ASP A 9 -7.013 -8.305 -2.469 1.00 1.94 O ATOM 130 H ASP A 9 -4.355 -9.215 -1.506 1.00 0.50 H ATOM 131 HA ASP A 9 -3.443 -8.285 -4.030 1.00 0.62 H ATOM 132 HB2 ASP A 9 -5.155 -6.761 -2.041 1.00 1.35 H ATOM 133 HB3 ASP A 9 -4.949 -6.363 -3.735 1.00 0.87 H ATOM 134 N LEU A 10 -2.576 -6.516 -1.405 1.00 0.43 N ATOM 135 CA LEU A 10 -1.665 -5.514 -0.882 1.00 0.41 C ATOM 136 C LEU A 10 -0.210 -5.967 -1.023 1.00 0.37 C ATOM 137 O LEU A 10 0.656 -5.170 -1.367 1.00 0.42 O ATOM 138 CB LEU A 10 -2.005 -5.212 0.587 1.00 0.44 C ATOM 139 CG LEU A 10 -1.213 -4.084 1.260 1.00 0.57 C ATOM 140 CD1 LEU A 10 -1.459 -2.758 0.563 1.00 0.83 C ATOM 141 CD2 LEU A 10 -1.583 -3.984 2.729 1.00 0.79 C ATOM 142 H LEU A 10 -3.227 -6.923 -0.790 1.00 0.45 H ATOM 143 HA LEU A 10 -1.804 -4.612 -1.460 1.00 0.45 H ATOM 144 HB2 LEU A 10 -3.053 -4.957 0.639 1.00 0.56 H ATOM 145 HB3 LEU A 10 -1.850 -6.118 1.156 1.00 0.64 H ATOM 146 HG LEU A 10 -0.158 -4.306 1.192 1.00 0.97 H ATOM 147 HD11 LEU A 10 -1.148 -2.831 -0.470 1.00 1.44 H ATOM 148 HD12 LEU A 10 -0.898 -1.981 1.059 1.00 1.38 H ATOM 149 HD13 LEU A 10 -2.513 -2.528 0.607 1.00 1.35 H ATOM 150 HD21 LEU A 10 -2.640 -3.786 2.824 1.00 1.27 H ATOM 151 HD22 LEU A 10 -1.025 -3.180 3.186 1.00 1.31 H ATOM 152 HD23 LEU A 10 -1.345 -4.915 3.223 1.00 1.35 H ATOM 153 N ARG A 11 0.036 -7.254 -0.787 1.00 0.36 N ATOM 154 CA ARG A 11 1.375 -7.826 -0.883 1.00 0.37 C ATOM 155 C ARG A 11 1.920 -7.672 -2.280 1.00 0.37 C ATOM 156 O ARG A 11 2.961 -7.071 -2.467 1.00 0.37 O ATOM 157 CB ARG A 11 1.368 -9.297 -0.483 1.00 0.40 C ATOM 158 CG ARG A 11 2.730 -9.973 -0.457 1.00 0.50 C ATOM 159 CD ARG A 11 2.595 -11.426 -0.026 1.00 0.59 C ATOM 160 NE ARG A 11 1.751 -12.191 -0.954 1.00 0.96 N ATOM 161 CZ ARG A 11 0.556 -12.712 -0.644 1.00 1.40 C ATOM 162 NH1 ARG A 11 0.090 -12.599 0.598 1.00 1.74 N ATOM 163 NH2 ARG A 11 -0.171 -13.337 -1.571 1.00 2.00 N ATOM 164 H ARG A 11 -0.701 -7.845 -0.518 1.00 0.37 H ATOM 165 HA ARG A 11 2.015 -7.283 -0.201 1.00 0.41 H ATOM 166 HB2 ARG A 11 0.940 -9.380 0.505 1.00 0.43 H ATOM 167 HB3 ARG A 11 0.738 -9.836 -1.175 1.00 0.42 H ATOM 168 HG2 ARG A 11 3.164 -9.934 -1.445 1.00 0.59 H ATOM 169 HG3 ARG A 11 3.367 -9.453 0.244 1.00 0.61 H ATOM 170 HD2 ARG A 11 3.578 -11.873 0.008 1.00 1.01 H ATOM 171 HD3 ARG A 11 2.152 -11.455 0.958 1.00 1.03 H ATOM 172 HE ARG A 11 2.158 -12.276 -1.850 1.00 1.40 H ATOM 173 HH11 ARG A 11 0.606 -12.133 1.330 1.00 1.79 H ATOM 174 HH12 ARG A 11 -0.805 -12.948 0.909 1.00 2.25 H ATOM 175 HH21 ARG A 11 0.101 -13.463 -2.532 1.00 2.29 H ATOM 176 HH22 ARG A 11 -1.079 -13.720 -1.342 1.00 2.40 H ATOM 177 N ARG A 12 1.197 -8.172 -3.273 1.00 0.39 N ATOM 178 CA ARG A 12 1.676 -8.076 -4.650 1.00 0.42 C ATOM 179 C ARG A 12 1.762 -6.657 -5.156 1.00 0.42 C ATOM 180 O ARG A 12 2.674 -6.329 -5.917 1.00 0.49 O ATOM 181 CB ARG A 12 0.961 -9.023 -5.613 1.00 0.52 C ATOM 182 CG ARG A 12 1.596 -10.398 -5.637 1.00 1.15 C ATOM 183 CD ARG A 12 2.972 -10.342 -6.317 1.00 1.30 C ATOM 184 NE ARG A 12 3.819 -11.496 -5.990 1.00 1.59 N ATOM 185 CZ ARG A 12 5.137 -11.563 -6.257 1.00 2.08 C ATOM 186 NH1 ARG A 12 5.661 -10.761 -7.182 1.00 2.14 N ATOM 187 NH2 ARG A 12 5.905 -12.489 -5.672 1.00 2.82 N ATOM 188 H ARG A 12 0.332 -8.596 -3.072 1.00 0.42 H ATOM 189 HA ARG A 12 2.704 -8.397 -4.567 1.00 0.49 H ATOM 190 HB2 ARG A 12 -0.070 -9.123 -5.309 1.00 0.70 H ATOM 191 HB3 ARG A 12 1.004 -8.613 -6.612 1.00 0.99 H ATOM 192 HG2 ARG A 12 1.715 -10.749 -4.623 1.00 1.57 H ATOM 193 HG3 ARG A 12 0.959 -11.077 -6.187 1.00 1.55 H ATOM 194 HD2 ARG A 12 2.817 -10.334 -7.386 1.00 1.56 H ATOM 195 HD3 ARG A 12 3.490 -9.437 -6.040 1.00 1.66 H ATOM 196 HE ARG A 12 3.363 -12.191 -5.458 1.00 1.79 H ATOM 197 HH11 ARG A 12 5.120 -10.108 -7.719 1.00 2.06 H ATOM 198 HH12 ARG A 12 6.652 -10.746 -7.397 1.00 2.56 H ATOM 199 HH21 ARG A 12 5.558 -13.177 -5.018 1.00 3.13 H ATOM 200 HH22 ARG A 12 6.900 -12.535 -5.848 1.00 3.26 H ATOM 201 N ALA A 13 0.860 -5.808 -4.702 1.00 0.41 N ATOM 202 CA ALA A 13 0.917 -4.403 -5.052 1.00 0.47 C ATOM 203 C ALA A 13 2.218 -3.806 -4.538 1.00 0.43 C ATOM 204 O ALA A 13 2.927 -3.120 -5.267 1.00 0.48 O ATOM 205 CB ALA A 13 -0.265 -3.652 -4.466 1.00 0.55 C ATOM 206 H ALA A 13 0.133 -6.139 -4.129 1.00 0.42 H ATOM 207 HA ALA A 13 0.889 -4.318 -6.128 1.00 0.51 H ATOM 208 HB1 ALA A 13 -1.184 -4.082 -4.835 1.00 1.17 H ATOM 209 HB2 ALA A 13 -0.211 -2.613 -4.753 1.00 1.19 H ATOM 210 HB3 ALA A 13 -0.241 -3.728 -3.389 1.00 1.14 H ATOM 211 N LEU A 14 2.543 -4.136 -3.305 1.00 0.39 N ATOM 212 CA LEU A 14 3.726 -3.634 -2.652 1.00 0.40 C ATOM 213 C LEU A 14 4.988 -4.211 -3.311 1.00 0.39 C ATOM 214 O LEU A 14 5.850 -3.470 -3.741 1.00 0.46 O ATOM 215 CB LEU A 14 3.674 -3.993 -1.161 1.00 0.44 C ATOM 216 CG LEU A 14 4.680 -3.293 -0.259 1.00 0.43 C ATOM 217 CD1 LEU A 14 4.442 -1.798 -0.291 1.00 0.81 C ATOM 218 CD2 LEU A 14 4.567 -3.812 1.162 1.00 0.70 C ATOM 219 H LEU A 14 1.953 -4.741 -2.803 1.00 0.39 H ATOM 220 HA LEU A 14 3.736 -2.558 -2.752 1.00 0.45 H ATOM 221 HB2 LEU A 14 2.684 -3.763 -0.796 1.00 0.71 H ATOM 222 HB3 LEU A 14 3.829 -5.058 -1.073 1.00 0.70 H ATOM 223 HG LEU A 14 5.680 -3.486 -0.618 1.00 0.79 H ATOM 224 HD11 LEU A 14 5.160 -1.306 0.348 1.00 1.26 H ATOM 225 HD12 LEU A 14 3.443 -1.585 0.058 1.00 1.58 H ATOM 226 HD13 LEU A 14 4.554 -1.436 -1.303 1.00 1.31 H ATOM 227 HD21 LEU A 14 4.763 -4.874 1.174 1.00 1.25 H ATOM 228 HD22 LEU A 14 3.570 -3.625 1.535 1.00 1.23 H ATOM 229 HD23 LEU A 14 5.286 -3.307 1.789 1.00 1.41 H ATOM 230 N VAL A 15 5.038 -5.542 -3.434 1.00 0.38 N ATOM 231 CA VAL A 15 6.189 -6.260 -4.022 1.00 0.44 C ATOM 232 C VAL A 15 6.550 -5.706 -5.402 1.00 0.47 C ATOM 233 O VAL A 15 7.715 -5.356 -5.664 1.00 0.54 O ATOM 234 CB VAL A 15 5.900 -7.794 -4.158 1.00 0.51 C ATOM 235 CG1 VAL A 15 7.051 -8.511 -4.860 1.00 0.64 C ATOM 236 CG2 VAL A 15 5.669 -8.425 -2.797 1.00 0.55 C ATOM 237 H VAL A 15 4.264 -6.057 -3.108 1.00 0.37 H ATOM 238 HA VAL A 15 7.034 -6.130 -3.361 1.00 0.49 H ATOM 239 HB VAL A 15 5.006 -7.923 -4.751 1.00 0.52 H ATOM 240 HG11 VAL A 15 7.190 -8.093 -5.846 1.00 1.36 H ATOM 241 HG12 VAL A 15 6.823 -9.563 -4.944 1.00 1.16 H ATOM 242 HG13 VAL A 15 7.957 -8.386 -4.284 1.00 1.11 H ATOM 243 HG21 VAL A 15 6.546 -8.287 -2.181 1.00 1.15 H ATOM 244 HG22 VAL A 15 5.479 -9.480 -2.918 1.00 1.07 H ATOM 245 HG23 VAL A 15 4.820 -7.956 -2.322 1.00 1.14 H ATOM 246 N GLU A 16 5.568 -5.635 -6.277 1.00 0.48 N ATOM 247 CA GLU A 16 5.798 -5.198 -7.636 1.00 0.58 C ATOM 248 C GLU A 16 6.264 -3.739 -7.707 1.00 0.59 C ATOM 249 O GLU A 16 7.196 -3.418 -8.439 1.00 0.74 O ATOM 250 CB GLU A 16 4.566 -5.442 -8.510 1.00 0.69 C ATOM 251 CG GLU A 16 4.161 -6.906 -8.569 1.00 1.08 C ATOM 252 CD GLU A 16 2.955 -7.165 -9.438 1.00 1.37 C ATOM 253 OE1 GLU A 16 1.824 -6.901 -8.993 1.00 1.79 O ATOM 254 OE2 GLU A 16 3.121 -7.601 -10.595 1.00 1.75 O ATOM 255 H GLU A 16 4.658 -5.872 -5.991 1.00 0.47 H ATOM 256 HA GLU A 16 6.606 -5.809 -8.015 1.00 0.65 H ATOM 257 HB2 GLU A 16 3.737 -4.874 -8.115 1.00 1.18 H ATOM 258 HB3 GLU A 16 4.779 -5.106 -9.515 1.00 1.20 H ATOM 259 HG2 GLU A 16 4.990 -7.475 -8.963 1.00 1.63 H ATOM 260 HG3 GLU A 16 3.946 -7.241 -7.566 1.00 1.66 H ATOM 261 N SER A 17 5.680 -2.895 -6.907 1.00 0.55 N ATOM 262 CA SER A 17 6.011 -1.485 -6.921 1.00 0.62 C ATOM 263 C SER A 17 7.264 -1.164 -6.093 1.00 0.66 C ATOM 264 O SER A 17 7.716 -0.029 -6.044 1.00 0.81 O ATOM 265 CB SER A 17 4.813 -0.703 -6.459 1.00 0.66 C ATOM 266 OG SER A 17 3.722 -0.953 -7.339 1.00 1.19 O ATOM 267 H SER A 17 4.990 -3.181 -6.271 1.00 0.53 H ATOM 268 HA SER A 17 6.212 -1.218 -7.947 1.00 0.70 H ATOM 269 HB2 SER A 17 4.542 -1.004 -5.457 1.00 0.96 H ATOM 270 HB3 SER A 17 5.037 0.353 -6.476 1.00 0.95 H ATOM 271 HG SER A 17 3.968 -0.419 -8.117 1.00 1.53 H ATOM 272 N ALA A 18 7.821 -2.173 -5.465 1.00 0.59 N ATOM 273 CA ALA A 18 9.027 -2.018 -4.669 1.00 0.69 C ATOM 274 C ALA A 18 10.281 -2.164 -5.533 1.00 0.94 C ATOM 275 O ALA A 18 11.401 -2.194 -5.025 1.00 1.31 O ATOM 276 CB ALA A 18 9.038 -3.045 -3.561 1.00 0.71 C ATOM 277 H ALA A 18 7.385 -3.050 -5.505 1.00 0.54 H ATOM 278 HA ALA A 18 9.013 -1.034 -4.221 1.00 0.72 H ATOM 279 HB1 ALA A 18 8.149 -2.936 -2.957 1.00 1.30 H ATOM 280 HB2 ALA A 18 9.916 -2.909 -2.948 1.00 1.26 H ATOM 281 HB3 ALA A 18 9.052 -4.034 -3.999 1.00 1.11 H ATOM 282 N GLY A 19 10.085 -2.281 -6.823 1.00 0.84 N ATOM 283 CA GLY A 19 11.165 -2.411 -7.749 1.00 1.12 C ATOM 284 C GLY A 19 10.619 -2.419 -9.137 1.00 1.09 C ATOM 285 O GLY A 19 9.573 -1.802 -9.395 1.00 1.38 O ATOM 286 H GLY A 19 9.179 -2.265 -7.194 1.00 0.69 H ATOM 287 HA2 GLY A 19 11.845 -1.579 -7.626 1.00 1.39 H ATOM 288 HA3 GLY A 19 11.685 -3.340 -7.571 1.00 1.35 H ATOM 289 N GLU A 20 11.236 -3.148 -10.018 1.00 1.07 N ATOM 290 CA GLU A 20 10.785 -3.190 -11.381 1.00 1.31 C ATOM 291 C GLU A 20 9.721 -4.262 -11.555 1.00 1.32 C ATOM 292 O GLU A 20 9.999 -5.388 -11.985 1.00 1.70 O ATOM 293 CB GLU A 20 11.937 -3.386 -12.343 1.00 1.70 C ATOM 294 CG GLU A 20 11.520 -3.311 -13.802 1.00 2.51 C ATOM 295 CD GLU A 20 12.655 -3.526 -14.747 1.00 3.05 C ATOM 296 OE1 GLU A 20 13.380 -2.567 -15.034 1.00 3.58 O ATOM 297 OE2 GLU A 20 12.849 -4.673 -15.206 1.00 3.30 O ATOM 298 H GLU A 20 12.015 -3.691 -9.741 1.00 1.14 H ATOM 299 HA GLU A 20 10.320 -2.235 -11.580 1.00 1.59 H ATOM 300 HB2 GLU A 20 12.656 -2.609 -12.134 1.00 2.02 H ATOM 301 HB3 GLU A 20 12.385 -4.350 -12.150 1.00 1.57 H ATOM 302 HG2 GLU A 20 10.776 -4.071 -13.987 1.00 2.75 H ATOM 303 HG3 GLU A 20 11.089 -2.338 -13.990 1.00 3.06 H ATOM 304 N THR A 21 8.526 -3.925 -11.094 1.00 1.59 N ATOM 305 CA THR A 21 7.351 -4.774 -11.168 1.00 1.78 C ATOM 306 C THR A 21 7.561 -6.112 -10.395 1.00 1.49 C ATOM 307 O THR A 21 6.857 -7.108 -10.603 1.00 1.79 O ATOM 308 CB THR A 21 6.913 -4.980 -12.630 1.00 2.25 C ATOM 309 OG1 THR A 21 6.995 -3.696 -13.289 1.00 2.61 O ATOM 310 CG2 THR A 21 5.465 -5.436 -12.676 1.00 2.75 C ATOM 311 H THR A 21 8.442 -3.054 -10.644 1.00 1.98 H ATOM 312 HA THR A 21 6.573 -4.237 -10.644 1.00 1.97 H ATOM 313 HB THR A 21 7.550 -5.705 -13.115 1.00 2.42 H ATOM 314 HG1 THR A 21 7.251 -3.060 -12.613 1.00 2.87 H ATOM 315 HG21 THR A 21 5.158 -5.606 -13.696 1.00 3.00 H ATOM 316 HG22 THR A 21 4.850 -4.677 -12.217 1.00 3.02 H ATOM 317 HG23 THR A 21 5.385 -6.349 -12.104 1.00 3.22 H ATOM 318 N ASP A 22 8.480 -6.033 -9.431 1.00 1.18 N ATOM 319 CA ASP A 22 8.856 -7.096 -8.493 1.00 0.96 C ATOM 320 C ASP A 22 10.179 -6.703 -7.936 1.00 0.88 C ATOM 321 O ASP A 22 11.219 -6.982 -8.527 1.00 1.33 O ATOM 322 CB ASP A 22 9.022 -8.458 -9.148 1.00 1.20 C ATOM 323 CG ASP A 22 9.160 -9.594 -8.153 1.00 1.45 C ATOM 324 OD1 ASP A 22 10.269 -9.857 -7.664 1.00 2.09 O ATOM 325 OD2 ASP A 22 8.155 -10.283 -7.889 1.00 1.65 O ATOM 326 H ASP A 22 8.953 -5.179 -9.351 1.00 1.35 H ATOM 327 HA ASP A 22 8.124 -7.136 -7.699 1.00 0.88 H ATOM 328 HB2 ASP A 22 8.167 -8.648 -9.778 1.00 1.57 H ATOM 329 HB3 ASP A 22 9.922 -8.406 -9.739 1.00 1.72 H ATOM 330 N GLY A 23 10.145 -5.964 -6.891 1.00 0.62 N ATOM 331 CA GLY A 23 11.367 -5.513 -6.298 1.00 0.64 C ATOM 332 C GLY A 23 11.640 -6.207 -5.004 1.00 0.74 C ATOM 333 O GLY A 23 12.355 -7.208 -4.954 1.00 1.25 O ATOM 334 H GLY A 23 9.263 -5.728 -6.519 1.00 0.78 H ATOM 335 HA2 GLY A 23 12.175 -5.690 -6.992 1.00 0.76 H ATOM 336 HA3 GLY A 23 11.274 -4.450 -6.125 1.00 0.65 H ATOM 337 N THR A 24 11.035 -5.714 -3.990 1.00 0.68 N ATOM 338 CA THR A 24 11.178 -6.226 -2.657 1.00 0.78 C ATOM 339 C THR A 24 9.969 -7.091 -2.362 1.00 0.70 C ATOM 340 O THR A 24 8.847 -6.594 -2.323 1.00 0.94 O ATOM 341 CB THR A 24 11.221 -5.040 -1.664 1.00 1.01 C ATOM 342 OG1 THR A 24 12.289 -4.146 -2.039 1.00 1.78 O ATOM 343 CG2 THR A 24 11.441 -5.523 -0.229 1.00 0.96 C ATOM 344 H THR A 24 10.423 -4.966 -4.131 1.00 0.91 H ATOM 345 HA THR A 24 12.090 -6.797 -2.575 1.00 0.90 H ATOM 346 HB THR A 24 10.284 -4.506 -1.724 1.00 1.46 H ATOM 347 HG1 THR A 24 13.111 -4.652 -1.927 1.00 1.93 H ATOM 348 HG21 THR A 24 10.632 -6.180 0.055 1.00 1.54 H ATOM 349 HG22 THR A 24 11.467 -4.674 0.439 1.00 1.31 H ATOM 350 HG23 THR A 24 12.377 -6.057 -0.169 1.00 1.48 H ATOM 351 N ASP A 25 10.177 -8.382 -2.272 1.00 0.63 N ATOM 352 CA ASP A 25 9.087 -9.285 -1.965 1.00 0.57 C ATOM 353 C ASP A 25 8.831 -9.264 -0.481 1.00 0.74 C ATOM 354 O ASP A 25 9.735 -8.986 0.315 1.00 1.73 O ATOM 355 CB ASP A 25 9.352 -10.739 -2.417 1.00 0.66 C ATOM 356 CG ASP A 25 10.363 -11.480 -1.558 1.00 1.34 C ATOM 357 OD1 ASP A 25 9.965 -12.134 -0.568 1.00 1.86 O ATOM 358 OD2 ASP A 25 11.567 -11.454 -1.880 1.00 2.00 O ATOM 359 H ASP A 25 11.092 -8.725 -2.385 1.00 0.85 H ATOM 360 HA ASP A 25 8.206 -8.911 -2.466 1.00 0.60 H ATOM 361 HB2 ASP A 25 8.423 -11.287 -2.386 1.00 1.11 H ATOM 362 HB3 ASP A 25 9.712 -10.722 -3.435 1.00 1.08 H ATOM 363 N LEU A 26 7.617 -9.525 -0.112 1.00 0.53 N ATOM 364 CA LEU A 26 7.229 -9.570 1.265 1.00 0.46 C ATOM 365 C LEU A 26 6.547 -10.881 1.534 1.00 0.60 C ATOM 366 O LEU A 26 5.330 -10.980 1.500 1.00 0.86 O ATOM 367 CB LEU A 26 6.303 -8.393 1.685 1.00 0.43 C ATOM 368 CG LEU A 26 6.891 -6.962 1.733 1.00 0.42 C ATOM 369 CD1 LEU A 26 8.159 -6.902 2.566 1.00 0.71 C ATOM 370 CD2 LEU A 26 7.096 -6.369 0.350 1.00 0.79 C ATOM 371 H LEU A 26 6.945 -9.729 -0.792 1.00 1.24 H ATOM 372 HA LEU A 26 8.135 -9.533 1.853 1.00 0.51 H ATOM 373 HB2 LEU A 26 5.473 -8.370 0.995 1.00 0.53 H ATOM 374 HB3 LEU A 26 5.908 -8.624 2.663 1.00 0.55 H ATOM 375 HG LEU A 26 6.168 -6.351 2.257 1.00 0.77 H ATOM 376 HD11 LEU A 26 7.940 -7.215 3.576 1.00 1.27 H ATOM 377 HD12 LEU A 26 8.534 -5.888 2.576 1.00 1.27 H ATOM 378 HD13 LEU A 26 8.901 -7.558 2.138 1.00 1.29 H ATOM 379 HD21 LEU A 26 6.149 -6.318 -0.165 1.00 1.44 H ATOM 380 HD22 LEU A 26 7.779 -6.991 -0.210 1.00 1.37 H ATOM 381 HD23 LEU A 26 7.509 -5.375 0.443 1.00 1.30 H ATOM 382 N SER A 27 7.328 -11.894 1.693 1.00 0.69 N ATOM 383 CA SER A 27 6.814 -13.191 1.986 1.00 0.87 C ATOM 384 C SER A 27 6.698 -13.333 3.499 1.00 0.86 C ATOM 385 O SER A 27 7.689 -13.585 4.197 1.00 1.38 O ATOM 386 CB SER A 27 7.714 -14.272 1.371 1.00 1.31 C ATOM 387 OG SER A 27 7.215 -15.580 1.610 1.00 1.77 O ATOM 388 H SER A 27 8.300 -11.762 1.620 1.00 0.79 H ATOM 389 HA SER A 27 5.827 -13.259 1.556 1.00 0.99 H ATOM 390 HB2 SER A 27 7.784 -14.117 0.304 1.00 1.83 H ATOM 391 HB3 SER A 27 8.696 -14.187 1.811 1.00 1.59 H ATOM 392 HG SER A 27 7.758 -15.944 2.327 1.00 1.71 H ATOM 393 N GLY A 28 5.517 -13.088 3.993 1.00 0.85 N ATOM 394 CA GLY A 28 5.248 -13.132 5.394 1.00 1.04 C ATOM 395 C GLY A 28 4.282 -12.038 5.729 1.00 0.98 C ATOM 396 O GLY A 28 3.823 -11.327 4.822 1.00 1.37 O ATOM 397 H GLY A 28 4.777 -12.837 3.398 1.00 1.12 H ATOM 398 HA2 GLY A 28 4.823 -14.092 5.650 1.00 1.27 H ATOM 399 HA3 GLY A 28 6.161 -12.974 5.947 1.00 1.23 H ATOM 400 N ASP A 29 3.941 -11.886 6.980 1.00 0.88 N ATOM 401 CA ASP A 29 3.035 -10.820 7.361 1.00 0.85 C ATOM 402 C ASP A 29 3.750 -9.491 7.453 1.00 0.73 C ATOM 403 O ASP A 29 4.245 -9.079 8.503 1.00 0.93 O ATOM 404 CB ASP A 29 2.205 -11.140 8.602 1.00 1.08 C ATOM 405 CG ASP A 29 1.125 -12.155 8.308 1.00 1.69 C ATOM 406 OD1 ASP A 29 -0.004 -11.766 7.938 1.00 2.15 O ATOM 407 OD2 ASP A 29 1.384 -13.363 8.462 1.00 2.39 O ATOM 408 H ASP A 29 4.301 -12.507 7.651 1.00 1.11 H ATOM 409 HA ASP A 29 2.368 -10.725 6.516 1.00 0.88 H ATOM 410 HB2 ASP A 29 2.852 -11.538 9.370 1.00 1.52 H ATOM 411 HB3 ASP A 29 1.738 -10.235 8.962 1.00 1.43 H ATOM 412 N PHE A 30 3.820 -8.851 6.310 1.00 0.56 N ATOM 413 CA PHE A 30 4.503 -7.575 6.098 1.00 0.50 C ATOM 414 C PHE A 30 3.825 -6.412 6.820 1.00 0.41 C ATOM 415 O PHE A 30 4.369 -5.326 6.905 1.00 0.40 O ATOM 416 CB PHE A 30 4.603 -7.283 4.591 1.00 0.50 C ATOM 417 CG PHE A 30 3.271 -7.205 3.878 1.00 0.43 C ATOM 418 CD1 PHE A 30 2.589 -8.356 3.510 1.00 0.50 C ATOM 419 CD2 PHE A 30 2.702 -5.980 3.586 1.00 0.42 C ATOM 420 CE1 PHE A 30 1.373 -8.281 2.872 1.00 0.53 C ATOM 421 CE2 PHE A 30 1.486 -5.903 2.946 1.00 0.45 C ATOM 422 CZ PHE A 30 0.821 -7.053 2.590 1.00 0.50 C ATOM 423 H PHE A 30 3.408 -9.301 5.539 1.00 0.64 H ATOM 424 HA PHE A 30 5.505 -7.683 6.481 1.00 0.59 H ATOM 425 HB2 PHE A 30 5.103 -6.337 4.450 1.00 0.54 H ATOM 426 HB3 PHE A 30 5.188 -8.061 4.122 1.00 0.59 H ATOM 427 HD1 PHE A 30 3.023 -9.319 3.731 1.00 0.58 H ATOM 428 HD2 PHE A 30 3.221 -5.076 3.865 1.00 0.47 H ATOM 429 HE1 PHE A 30 0.849 -9.184 2.593 1.00 0.64 H ATOM 430 HE2 PHE A 30 1.051 -4.939 2.726 1.00 0.52 H ATOM 431 HZ PHE A 30 -0.134 -6.993 2.088 1.00 0.59 H ATOM 432 N LEU A 31 2.648 -6.659 7.348 1.00 0.43 N ATOM 433 CA LEU A 31 1.881 -5.651 8.065 1.00 0.44 C ATOM 434 C LEU A 31 2.563 -5.318 9.386 1.00 0.52 C ATOM 435 O LEU A 31 2.361 -4.250 9.957 1.00 0.66 O ATOM 436 CB LEU A 31 0.439 -6.138 8.341 1.00 0.52 C ATOM 437 CG LEU A 31 -0.517 -6.339 7.144 1.00 0.68 C ATOM 438 CD1 LEU A 31 -0.649 -5.079 6.322 1.00 0.88 C ATOM 439 CD2 LEU A 31 -0.094 -7.491 6.278 1.00 1.47 C ATOM 440 H LEU A 31 2.289 -7.564 7.253 1.00 0.53 H ATOM 441 HA LEU A 31 1.838 -4.764 7.448 1.00 0.51 H ATOM 442 HB2 LEU A 31 0.507 -7.084 8.859 1.00 0.76 H ATOM 443 HB3 LEU A 31 -0.016 -5.430 9.017 1.00 0.70 H ATOM 444 HG LEU A 31 -1.499 -6.557 7.538 1.00 1.30 H ATOM 445 HD11 LEU A 31 0.323 -4.819 5.934 1.00 1.45 H ATOM 446 HD12 LEU A 31 -1.020 -4.279 6.945 1.00 1.53 H ATOM 447 HD13 LEU A 31 -1.331 -5.248 5.501 1.00 1.37 H ATOM 448 HD21 LEU A 31 -0.081 -8.394 6.868 1.00 1.91 H ATOM 449 HD22 LEU A 31 0.894 -7.275 5.899 1.00 2.03 H ATOM 450 HD23 LEU A 31 -0.791 -7.586 5.460 1.00 1.93 H ATOM 451 N ASP A 32 3.392 -6.238 9.844 1.00 0.60 N ATOM 452 CA ASP A 32 4.110 -6.093 11.098 1.00 0.84 C ATOM 453 C ASP A 32 5.424 -5.354 10.886 1.00 0.71 C ATOM 454 O ASP A 32 6.220 -5.173 11.811 1.00 0.85 O ATOM 455 CB ASP A 32 4.351 -7.461 11.749 1.00 1.20 C ATOM 456 CG ASP A 32 3.064 -8.160 12.121 1.00 1.57 C ATOM 457 OD1 ASP A 32 2.472 -7.840 13.170 1.00 2.05 O ATOM 458 OD2 ASP A 32 2.624 -9.079 11.381 1.00 2.21 O ATOM 459 H ASP A 32 3.530 -7.060 9.325 1.00 0.61 H ATOM 460 HA ASP A 32 3.492 -5.499 11.755 1.00 1.01 H ATOM 461 HB2 ASP A 32 4.893 -8.090 11.061 1.00 1.71 H ATOM 462 HB3 ASP A 32 4.941 -7.325 12.644 1.00 1.83 H ATOM 463 N LEU A 33 5.650 -4.927 9.673 1.00 0.55 N ATOM 464 CA LEU A 33 6.804 -4.148 9.340 1.00 0.52 C ATOM 465 C LEU A 33 6.342 -2.797 8.873 1.00 0.51 C ATOM 466 O LEU A 33 5.252 -2.670 8.320 1.00 0.77 O ATOM 467 CB LEU A 33 7.647 -4.803 8.217 1.00 0.60 C ATOM 468 CG LEU A 33 8.334 -6.149 8.511 1.00 0.84 C ATOM 469 CD1 LEU A 33 9.183 -6.085 9.768 1.00 1.48 C ATOM 470 CD2 LEU A 33 7.348 -7.306 8.555 1.00 1.44 C ATOM 471 H LEU A 33 5.024 -5.118 8.943 1.00 0.53 H ATOM 472 HA LEU A 33 7.414 -4.037 10.224 1.00 0.57 H ATOM 473 HB2 LEU A 33 6.999 -4.952 7.367 1.00 1.05 H ATOM 474 HB3 LEU A 33 8.411 -4.095 7.930 1.00 1.06 H ATOM 475 HG LEU A 33 9.012 -6.319 7.690 1.00 1.73 H ATOM 476 HD11 LEU A 33 9.645 -7.047 9.937 1.00 1.97 H ATOM 477 HD12 LEU A 33 8.557 -5.831 10.610 1.00 2.05 H ATOM 478 HD13 LEU A 33 9.949 -5.334 9.648 1.00 2.03 H ATOM 479 HD21 LEU A 33 7.873 -8.218 8.795 1.00 1.92 H ATOM 480 HD22 LEU A 33 6.884 -7.405 7.585 1.00 2.05 H ATOM 481 HD23 LEU A 33 6.592 -7.112 9.302 1.00 1.97 H ATOM 482 N ARG A 34 7.124 -1.800 9.125 1.00 0.35 N ATOM 483 CA ARG A 34 6.845 -0.481 8.625 1.00 0.37 C ATOM 484 C ARG A 34 7.538 -0.326 7.294 1.00 0.37 C ATOM 485 O ARG A 34 8.417 -1.132 6.949 1.00 0.49 O ATOM 486 CB ARG A 34 7.389 0.578 9.581 1.00 0.44 C ATOM 487 CG ARG A 34 6.671 0.687 10.902 1.00 0.53 C ATOM 488 CD ARG A 34 7.380 1.680 11.794 1.00 0.95 C ATOM 489 NE ARG A 34 6.604 2.022 12.982 1.00 1.56 N ATOM 490 CZ ARG A 34 7.076 1.996 14.237 1.00 2.31 C ATOM 491 NH1 ARG A 34 8.245 1.428 14.489 1.00 2.63 N ATOM 492 NH2 ARG A 34 6.349 2.483 15.239 1.00 3.28 N ATOM 493 H ARG A 34 7.938 -1.937 9.666 1.00 0.40 H ATOM 494 HA ARG A 34 5.778 -0.353 8.513 1.00 0.41 H ATOM 495 HB2 ARG A 34 8.423 0.347 9.790 1.00 0.47 H ATOM 496 HB3 ARG A 34 7.345 1.539 9.088 1.00 0.49 H ATOM 497 HG2 ARG A 34 5.659 1.023 10.730 1.00 0.71 H ATOM 498 HG3 ARG A 34 6.664 -0.278 11.384 1.00 0.81 H ATOM 499 HD2 ARG A 34 8.321 1.250 12.107 1.00 1.53 H ATOM 500 HD3 ARG A 34 7.569 2.579 11.227 1.00 1.62 H ATOM 501 HE ARG A 34 5.701 2.352 12.743 1.00 2.01 H ATOM 502 HH11 ARG A 34 8.798 0.995 13.761 1.00 2.59 H ATOM 503 HH12 ARG A 34 8.664 1.396 15.403 1.00 3.33 H ATOM 504 HH21 ARG A 34 5.438 2.876 15.071 1.00 3.66 H ATOM 505 HH22 ARG A 34 6.678 2.472 16.193 1.00 3.89 H ATOM 506 N PHE A 35 7.208 0.714 6.555 1.00 0.32 N ATOM 507 CA PHE A 35 7.925 0.984 5.309 1.00 0.35 C ATOM 508 C PHE A 35 9.336 1.444 5.647 1.00 0.46 C ATOM 509 O PHE A 35 10.279 1.278 4.870 1.00 0.53 O ATOM 510 CB PHE A 35 7.193 1.999 4.439 1.00 0.33 C ATOM 511 CG PHE A 35 5.861 1.514 3.965 1.00 0.34 C ATOM 512 CD1 PHE A 35 5.768 0.488 3.056 1.00 0.43 C ATOM 513 CD2 PHE A 35 4.699 2.088 4.439 1.00 0.37 C ATOM 514 CE1 PHE A 35 4.542 0.038 2.621 1.00 0.52 C ATOM 515 CE2 PHE A 35 3.471 1.645 4.009 1.00 0.44 C ATOM 516 CZ PHE A 35 3.399 0.613 3.079 1.00 0.53 C ATOM 517 H PHE A 35 6.470 1.303 6.843 1.00 0.31 H ATOM 518 HA PHE A 35 8.005 0.040 4.789 1.00 0.39 H ATOM 519 HB2 PHE A 35 7.035 2.905 5.005 1.00 0.33 H ATOM 520 HB3 PHE A 35 7.796 2.225 3.572 1.00 0.37 H ATOM 521 HD1 PHE A 35 6.671 0.030 2.675 1.00 0.47 H ATOM 522 HD2 PHE A 35 4.760 2.895 5.154 1.00 0.39 H ATOM 523 HE1 PHE A 35 4.486 -0.769 1.906 1.00 0.63 H ATOM 524 HE2 PHE A 35 2.569 2.103 4.386 1.00 0.49 H ATOM 525 HZ PHE A 35 2.438 0.261 2.734 1.00 0.62 H ATOM 526 N GLU A 36 9.454 1.961 6.852 1.00 0.59 N ATOM 527 CA GLU A 36 10.705 2.342 7.471 1.00 0.80 C ATOM 528 C GLU A 36 11.592 1.112 7.680 1.00 0.82 C ATOM 529 O GLU A 36 12.818 1.202 7.660 1.00 0.94 O ATOM 530 CB GLU A 36 10.393 2.951 8.825 1.00 1.02 C ATOM 531 CG GLU A 36 9.613 4.242 8.764 1.00 1.13 C ATOM 532 CD GLU A 36 10.454 5.388 8.281 1.00 1.46 C ATOM 533 OE1 GLU A 36 11.216 5.943 9.096 1.00 1.95 O ATOM 534 OE2 GLU A 36 10.374 5.745 7.088 1.00 1.87 O ATOM 535 H GLU A 36 8.619 2.127 7.338 1.00 0.60 H ATOM 536 HA GLU A 36 11.206 3.081 6.863 1.00 0.89 H ATOM 537 HB2 GLU A 36 9.816 2.239 9.397 1.00 1.73 H ATOM 538 HB3 GLU A 36 11.322 3.140 9.342 1.00 1.61 H ATOM 539 HG2 GLU A 36 8.782 4.113 8.086 1.00 1.66 H ATOM 540 HG3 GLU A 36 9.241 4.473 9.751 1.00 1.75 H ATOM 541 N ASP A 37 10.960 -0.042 7.864 1.00 0.76 N ATOM 542 CA ASP A 37 11.685 -1.285 8.122 1.00 0.84 C ATOM 543 C ASP A 37 12.115 -1.926 6.843 1.00 0.79 C ATOM 544 O ASP A 37 13.178 -2.524 6.768 1.00 0.97 O ATOM 545 CB ASP A 37 10.855 -2.296 8.925 1.00 0.93 C ATOM 546 CG ASP A 37 10.554 -1.852 10.322 1.00 1.26 C ATOM 547 OD1 ASP A 37 11.501 -1.614 11.096 1.00 1.31 O ATOM 548 OD2 ASP A 37 9.370 -1.759 10.685 1.00 1.98 O ATOM 549 H ASP A 37 9.981 -0.072 7.809 1.00 0.69 H ATOM 550 HA ASP A 37 12.565 -1.034 8.694 1.00 0.95 H ATOM 551 HB2 ASP A 37 9.916 -2.460 8.419 1.00 1.48 H ATOM 552 HB3 ASP A 37 11.398 -3.229 8.969 1.00 1.15 H ATOM 553 N ILE A 38 11.308 -1.792 5.818 1.00 0.62 N ATOM 554 CA ILE A 38 11.631 -2.403 4.555 1.00 0.62 C ATOM 555 C ILE A 38 12.353 -1.446 3.621 1.00 0.63 C ATOM 556 O ILE A 38 12.507 -1.736 2.445 1.00 0.69 O ATOM 557 CB ILE A 38 10.399 -3.049 3.860 1.00 0.63 C ATOM 558 CG1 ILE A 38 9.272 -2.015 3.661 1.00 0.55 C ATOM 559 CG2 ILE A 38 9.909 -4.241 4.678 1.00 0.72 C ATOM 560 CD1 ILE A 38 8.038 -2.562 2.971 1.00 0.65 C ATOM 561 H ILE A 38 10.471 -1.288 5.903 1.00 0.54 H ATOM 562 HA ILE A 38 12.332 -3.193 4.786 1.00 0.72 H ATOM 563 HB ILE A 38 10.718 -3.416 2.896 1.00 0.70 H ATOM 564 HG12 ILE A 38 8.966 -1.638 4.626 1.00 0.50 H ATOM 565 HG13 ILE A 38 9.650 -1.193 3.069 1.00 0.55 H ATOM 566 HG21 ILE A 38 9.629 -3.909 5.666 1.00 1.13 H ATOM 567 HG22 ILE A 38 10.700 -4.972 4.757 1.00 1.39 H ATOM 568 HG23 ILE A 38 9.054 -4.687 4.189 1.00 1.25 H ATOM 569 HD11 ILE A 38 7.632 -3.374 3.556 1.00 1.12 H ATOM 570 HD12 ILE A 38 8.306 -2.925 1.990 1.00 1.16 H ATOM 571 HD13 ILE A 38 7.299 -1.779 2.878 1.00 1.28 H ATOM 572 N GLY A 39 12.857 -0.340 4.201 1.00 0.66 N ATOM 573 CA GLY A 39 13.621 0.678 3.472 1.00 0.76 C ATOM 574 C GLY A 39 12.931 1.118 2.213 1.00 0.64 C ATOM 575 O GLY A 39 13.532 1.124 1.131 1.00 0.74 O ATOM 576 H GLY A 39 12.700 -0.224 5.158 1.00 0.68 H ATOM 577 HA2 GLY A 39 13.755 1.539 4.112 1.00 0.85 H ATOM 578 HA3 GLY A 39 14.592 0.276 3.220 1.00 0.90 H ATOM 579 N TYR A 40 11.683 1.471 2.341 1.00 0.50 N ATOM 580 CA TYR A 40 10.865 1.763 1.202 1.00 0.41 C ATOM 581 C TYR A 40 11.025 3.217 0.766 1.00 0.40 C ATOM 582 O TYR A 40 11.306 4.106 1.583 1.00 0.57 O ATOM 583 CB TYR A 40 9.413 1.466 1.542 1.00 0.43 C ATOM 584 CG TYR A 40 8.622 0.922 0.401 1.00 0.41 C ATOM 585 CD1 TYR A 40 8.656 -0.413 0.083 1.00 0.67 C ATOM 586 CD2 TYR A 40 7.834 1.761 -0.360 1.00 0.65 C ATOM 587 CE1 TYR A 40 7.926 -0.909 -0.965 1.00 0.99 C ATOM 588 CE2 TYR A 40 7.095 1.272 -1.415 1.00 0.97 C ATOM 589 CZ TYR A 40 7.167 -0.095 -1.713 1.00 1.10 C ATOM 590 OH TYR A 40 6.426 -0.582 -2.762 1.00 1.52 O ATOM 591 H TYR A 40 11.297 1.541 3.243 1.00 0.53 H ATOM 592 HA TYR A 40 11.165 1.115 0.393 1.00 0.47 H ATOM 593 HB2 TYR A 40 9.362 0.745 2.343 1.00 0.66 H ATOM 594 HB3 TYR A 40 8.942 2.388 1.849 1.00 0.64 H ATOM 595 HD1 TYR A 40 9.271 -1.075 0.675 1.00 0.78 H ATOM 596 HD2 TYR A 40 7.816 2.813 -0.106 1.00 0.77 H ATOM 597 HE1 TYR A 40 7.969 -1.963 -1.197 1.00 1.26 H ATOM 598 HE2 TYR A 40 6.482 1.943 -2.000 1.00 1.23 H ATOM 599 HH TYR A 40 5.976 -1.385 -2.477 1.00 1.61 H ATOM 600 N ASP A 41 10.876 3.441 -0.512 1.00 0.45 N ATOM 601 CA ASP A 41 10.953 4.767 -1.102 1.00 0.57 C ATOM 602 C ASP A 41 9.547 5.323 -1.296 1.00 0.46 C ATOM 603 O ASP A 41 8.629 4.571 -1.612 1.00 0.44 O ATOM 604 CB ASP A 41 11.691 4.691 -2.444 1.00 0.78 C ATOM 605 CG ASP A 41 11.616 5.968 -3.232 1.00 1.35 C ATOM 606 OD1 ASP A 41 12.362 6.892 -2.926 1.00 1.88 O ATOM 607 OD2 ASP A 41 10.805 6.067 -4.184 1.00 2.04 O ATOM 608 H ASP A 41 10.694 2.674 -1.103 1.00 0.55 H ATOM 609 HA ASP A 41 11.503 5.410 -0.431 1.00 0.68 H ATOM 610 HB2 ASP A 41 12.732 4.469 -2.263 1.00 1.28 H ATOM 611 HB3 ASP A 41 11.259 3.896 -3.036 1.00 1.40 H ATOM 612 N SER A 42 9.371 6.623 -1.105 1.00 0.46 N ATOM 613 CA SER A 42 8.057 7.227 -1.230 1.00 0.47 C ATOM 614 C SER A 42 7.492 7.160 -2.650 1.00 0.45 C ATOM 615 O SER A 42 6.325 6.872 -2.815 1.00 0.49 O ATOM 616 CB SER A 42 8.032 8.637 -0.677 1.00 0.66 C ATOM 617 OG SER A 42 9.151 9.406 -1.201 1.00 1.03 O ATOM 618 H SER A 42 10.133 7.200 -0.868 1.00 0.51 H ATOM 619 HA SER A 42 7.404 6.618 -0.618 1.00 0.51 H ATOM 620 HB2 SER A 42 7.111 9.112 -0.982 1.00 0.69 H ATOM 621 HB3 SER A 42 8.086 8.618 0.400 1.00 0.94 H ATOM 622 N LEU A 43 8.329 7.376 -3.666 1.00 0.51 N ATOM 623 CA LEU A 43 7.891 7.305 -5.063 1.00 0.63 C ATOM 624 C LEU A 43 7.422 5.899 -5.348 1.00 0.56 C ATOM 625 O LEU A 43 6.388 5.698 -5.998 1.00 0.61 O ATOM 626 CB LEU A 43 9.038 7.748 -6.021 1.00 0.82 C ATOM 627 CG LEU A 43 8.777 7.767 -7.551 1.00 1.11 C ATOM 628 CD1 LEU A 43 9.821 8.624 -8.217 1.00 1.63 C ATOM 629 CD2 LEU A 43 8.857 6.366 -8.161 1.00 1.86 C ATOM 630 H LEU A 43 9.275 7.568 -3.491 1.00 0.52 H ATOM 631 HA LEU A 43 7.049 7.972 -5.174 1.00 0.73 H ATOM 632 HB2 LEU A 43 9.331 8.747 -5.735 1.00 0.89 H ATOM 633 HB3 LEU A 43 9.879 7.095 -5.835 1.00 0.79 H ATOM 634 HG LEU A 43 7.801 8.182 -7.754 1.00 1.73 H ATOM 635 HD11 LEU A 43 9.769 9.629 -7.826 1.00 2.14 H ATOM 636 HD12 LEU A 43 9.647 8.643 -9.283 1.00 2.08 H ATOM 637 HD13 LEU A 43 10.801 8.214 -8.021 1.00 2.18 H ATOM 638 HD21 LEU A 43 9.841 5.954 -7.989 1.00 2.29 H ATOM 639 HD22 LEU A 43 8.669 6.423 -9.222 1.00 2.39 H ATOM 640 HD23 LEU A 43 8.115 5.733 -7.696 1.00 2.41 H ATOM 641 N ALA A 44 8.170 4.935 -4.827 1.00 0.50 N ATOM 642 CA ALA A 44 7.816 3.532 -4.937 1.00 0.48 C ATOM 643 C ALA A 44 6.450 3.289 -4.299 1.00 0.41 C ATOM 644 O ALA A 44 5.600 2.640 -4.870 1.00 0.47 O ATOM 645 CB ALA A 44 8.872 2.665 -4.260 1.00 0.51 C ATOM 646 H ALA A 44 9.002 5.201 -4.371 1.00 0.51 H ATOM 647 HA ALA A 44 7.772 3.275 -5.984 1.00 0.54 H ATOM 648 HB1 ALA A 44 8.902 2.893 -3.202 1.00 1.13 H ATOM 649 HB2 ALA A 44 9.841 2.863 -4.693 1.00 1.19 H ATOM 650 HB3 ALA A 44 8.624 1.621 -4.388 1.00 1.09 H ATOM 651 N LEU A 45 6.246 3.882 -3.137 1.00 0.34 N ATOM 652 CA LEU A 45 5.012 3.731 -2.373 1.00 0.31 C ATOM 653 C LEU A 45 3.823 4.382 -3.085 1.00 0.32 C ATOM 654 O LEU A 45 2.704 3.865 -3.053 1.00 0.34 O ATOM 655 CB LEU A 45 5.205 4.324 -0.974 1.00 0.29 C ATOM 656 CG LEU A 45 4.070 4.123 0.017 1.00 0.33 C ATOM 657 CD1 LEU A 45 3.765 2.644 0.177 1.00 0.86 C ATOM 658 CD2 LEU A 45 4.453 4.725 1.352 1.00 0.86 C ATOM 659 H LEU A 45 6.970 4.431 -2.766 1.00 0.34 H ATOM 660 HA LEU A 45 4.817 2.674 -2.273 1.00 0.34 H ATOM 661 HB2 LEU A 45 6.100 3.898 -0.546 1.00 0.32 H ATOM 662 HB3 LEU A 45 5.357 5.387 -1.090 1.00 0.31 H ATOM 663 HG LEU A 45 3.184 4.623 -0.339 1.00 0.63 H ATOM 664 HD11 LEU A 45 2.955 2.518 0.882 1.00 1.47 H ATOM 665 HD12 LEU A 45 4.643 2.133 0.543 1.00 1.45 H ATOM 666 HD13 LEU A 45 3.478 2.231 -0.778 1.00 1.41 H ATOM 667 HD21 LEU A 45 4.640 5.781 1.230 1.00 1.37 H ATOM 668 HD22 LEU A 45 5.345 4.243 1.724 1.00 1.49 H ATOM 669 HD23 LEU A 45 3.647 4.583 2.057 1.00 1.41 H ATOM 670 N MET A 46 4.078 5.504 -3.729 1.00 0.35 N ATOM 671 CA MET A 46 3.051 6.214 -4.494 1.00 0.39 C ATOM 672 C MET A 46 2.641 5.362 -5.680 1.00 0.41 C ATOM 673 O MET A 46 1.488 5.323 -6.063 1.00 0.46 O ATOM 674 CB MET A 46 3.590 7.549 -5.008 1.00 0.46 C ATOM 675 CG MET A 46 4.101 8.488 -3.933 1.00 0.50 C ATOM 676 SD MET A 46 2.826 9.148 -2.845 1.00 0.85 S ATOM 677 CE MET A 46 3.827 10.148 -1.746 1.00 1.73 C ATOM 678 H MET A 46 4.986 5.875 -3.665 1.00 0.36 H ATOM 679 HA MET A 46 2.199 6.390 -3.855 1.00 0.41 H ATOM 680 HB2 MET A 46 4.405 7.350 -5.688 1.00 0.49 H ATOM 681 HB3 MET A 46 2.803 8.052 -5.551 1.00 0.51 H ATOM 682 HG2 MET A 46 4.788 7.927 -3.314 1.00 1.03 H ATOM 683 HG3 MET A 46 4.639 9.286 -4.414 1.00 0.97 H ATOM 684 HE1 MET A 46 4.343 10.904 -2.319 1.00 2.12 H ATOM 685 HE2 MET A 46 4.550 9.522 -1.243 1.00 2.32 H ATOM 686 HE3 MET A 46 3.190 10.625 -1.015 1.00 2.31 H ATOM 687 N GLU A 47 3.611 4.653 -6.224 1.00 0.40 N ATOM 688 CA GLU A 47 3.418 3.780 -7.361 1.00 0.44 C ATOM 689 C GLU A 47 2.529 2.608 -6.905 1.00 0.42 C ATOM 690 O GLU A 47 1.543 2.268 -7.573 1.00 0.50 O ATOM 691 CB GLU A 47 4.814 3.333 -7.837 1.00 0.49 C ATOM 692 CG GLU A 47 4.949 2.858 -9.298 1.00 0.71 C ATOM 693 CD GLU A 47 4.251 1.555 -9.632 1.00 0.88 C ATOM 694 OE1 GLU A 47 4.767 0.480 -9.281 1.00 1.63 O ATOM 695 OE2 GLU A 47 3.130 1.580 -10.189 1.00 1.43 O ATOM 696 H GLU A 47 4.508 4.719 -5.833 1.00 0.38 H ATOM 697 HA GLU A 47 2.918 4.331 -8.144 1.00 0.49 H ATOM 698 HB2 GLU A 47 5.450 4.197 -7.691 1.00 0.48 H ATOM 699 HB3 GLU A 47 5.160 2.549 -7.178 1.00 0.51 H ATOM 700 HG2 GLU A 47 4.535 3.621 -9.942 1.00 1.36 H ATOM 701 HG3 GLU A 47 6.001 2.755 -9.520 1.00 1.38 H ATOM 702 N THR A 48 2.858 2.055 -5.727 1.00 0.38 N ATOM 703 CA THR A 48 2.073 1.011 -5.071 1.00 0.38 C ATOM 704 C THR A 48 0.614 1.482 -4.933 1.00 0.37 C ATOM 705 O THR A 48 -0.327 0.837 -5.441 1.00 0.41 O ATOM 706 CB THR A 48 2.639 0.782 -3.644 1.00 0.39 C ATOM 707 OG1 THR A 48 4.057 0.595 -3.708 1.00 0.47 O ATOM 708 CG2 THR A 48 1.995 -0.429 -2.985 1.00 0.42 C ATOM 709 H THR A 48 3.684 2.332 -5.272 1.00 0.39 H ATOM 710 HA THR A 48 2.134 0.089 -5.630 1.00 0.41 H ATOM 711 HB THR A 48 2.432 1.661 -3.050 1.00 0.37 H ATOM 712 HG1 THR A 48 4.344 -0.168 -3.193 1.00 0.66 H ATOM 713 HG21 THR A 48 0.928 -0.275 -2.916 1.00 0.99 H ATOM 714 HG22 THR A 48 2.408 -0.563 -1.996 1.00 1.18 H ATOM 715 HG23 THR A 48 2.194 -1.307 -3.580 1.00 1.15 H ATOM 716 N ALA A 49 0.453 2.618 -4.255 1.00 0.35 N ATOM 717 CA ALA A 49 -0.841 3.206 -3.984 1.00 0.38 C ATOM 718 C ALA A 49 -1.620 3.462 -5.261 1.00 0.40 C ATOM 719 O ALA A 49 -2.750 3.020 -5.376 1.00 0.42 O ATOM 720 CB ALA A 49 -0.689 4.494 -3.183 1.00 0.42 C ATOM 721 H ALA A 49 1.256 3.089 -3.937 1.00 0.35 H ATOM 722 HA ALA A 49 -1.397 2.503 -3.380 1.00 0.40 H ATOM 723 HB1 ALA A 49 -0.159 5.224 -3.775 1.00 1.11 H ATOM 724 HB2 ALA A 49 -0.134 4.292 -2.277 1.00 1.09 H ATOM 725 HB3 ALA A 49 -1.666 4.877 -2.927 1.00 1.05 H ATOM 726 N ALA A 50 -0.984 4.118 -6.235 1.00 0.43 N ATOM 727 CA ALA A 50 -1.614 4.494 -7.512 1.00 0.48 C ATOM 728 C ALA A 50 -2.279 3.313 -8.209 1.00 0.47 C ATOM 729 O ALA A 50 -3.362 3.453 -8.788 1.00 0.51 O ATOM 730 CB ALA A 50 -0.597 5.135 -8.443 1.00 0.58 C ATOM 731 H ALA A 50 -0.049 4.389 -6.086 1.00 0.42 H ATOM 732 HA ALA A 50 -2.372 5.231 -7.293 1.00 0.52 H ATOM 733 HB1 ALA A 50 -1.096 5.482 -9.336 1.00 1.24 H ATOM 734 HB2 ALA A 50 0.153 4.405 -8.711 1.00 1.14 H ATOM 735 HB3 ALA A 50 -0.126 5.969 -7.943 1.00 1.16 H ATOM 736 N ARG A 51 -1.650 2.159 -8.131 1.00 0.46 N ATOM 737 CA ARG A 51 -2.168 0.944 -8.755 1.00 0.51 C ATOM 738 C ARG A 51 -3.457 0.497 -8.071 1.00 0.49 C ATOM 739 O ARG A 51 -4.417 0.079 -8.719 1.00 0.62 O ATOM 740 CB ARG A 51 -1.126 -0.162 -8.680 1.00 0.57 C ATOM 741 CG ARG A 51 0.159 0.161 -9.412 1.00 0.79 C ATOM 742 CD ARG A 51 1.217 -0.890 -9.156 1.00 0.80 C ATOM 743 NE ARG A 51 0.814 -2.218 -9.626 1.00 1.38 N ATOM 744 CZ ARG A 51 1.241 -3.374 -9.115 1.00 1.81 C ATOM 745 NH1 ARG A 51 2.072 -3.379 -8.066 1.00 1.82 N ATOM 746 NH2 ARG A 51 0.842 -4.522 -9.659 1.00 2.77 N ATOM 747 H ARG A 51 -0.806 2.126 -7.628 1.00 0.45 H ATOM 748 HA ARG A 51 -2.379 1.164 -9.791 1.00 0.57 H ATOM 749 HB2 ARG A 51 -0.885 -0.339 -7.642 1.00 0.83 H ATOM 750 HB3 ARG A 51 -1.541 -1.063 -9.104 1.00 0.83 H ATOM 751 HG2 ARG A 51 -0.041 0.200 -10.472 1.00 1.19 H ATOM 752 HG3 ARG A 51 0.523 1.121 -9.076 1.00 1.13 H ATOM 753 HD2 ARG A 51 2.125 -0.600 -9.666 1.00 1.32 H ATOM 754 HD3 ARG A 51 1.405 -0.937 -8.094 1.00 1.12 H ATOM 755 HE ARG A 51 0.191 -2.201 -10.395 1.00 1.96 H ATOM 756 HH11 ARG A 51 2.409 -2.529 -7.637 1.00 1.74 H ATOM 757 HH12 ARG A 51 2.391 -4.229 -7.643 1.00 2.39 H ATOM 758 HH21 ARG A 51 0.221 -4.547 -10.449 1.00 3.27 H ATOM 759 HH22 ARG A 51 1.148 -5.429 -9.328 1.00 3.20 H ATOM 760 N LEU A 52 -3.482 0.617 -6.770 1.00 0.41 N ATOM 761 CA LEU A 52 -4.635 0.232 -5.989 1.00 0.40 C ATOM 762 C LEU A 52 -5.728 1.281 -6.115 1.00 0.37 C ATOM 763 O LEU A 52 -6.903 0.946 -6.323 1.00 0.41 O ATOM 764 CB LEU A 52 -4.241 0.046 -4.525 1.00 0.39 C ATOM 765 CG LEU A 52 -3.206 -1.045 -4.242 1.00 0.46 C ATOM 766 CD1 LEU A 52 -2.828 -1.049 -2.770 1.00 0.49 C ATOM 767 CD2 LEU A 52 -3.745 -2.410 -4.656 1.00 0.56 C ATOM 768 H LEU A 52 -2.698 0.996 -6.314 1.00 0.40 H ATOM 769 HA LEU A 52 -4.999 -0.707 -6.376 1.00 0.46 H ATOM 770 HB2 LEU A 52 -3.849 0.984 -4.164 1.00 0.37 H ATOM 771 HB3 LEU A 52 -5.135 -0.188 -3.964 1.00 0.41 H ATOM 772 HG LEU A 52 -2.313 -0.843 -4.817 1.00 0.46 H ATOM 773 HD11 LEU A 52 -2.098 -1.823 -2.587 1.00 1.07 H ATOM 774 HD12 LEU A 52 -3.709 -1.234 -2.174 1.00 1.22 H ATOM 775 HD13 LEU A 52 -2.410 -0.089 -2.507 1.00 1.08 H ATOM 776 HD21 LEU A 52 -3.004 -3.167 -4.449 1.00 1.04 H ATOM 777 HD22 LEU A 52 -3.970 -2.403 -5.712 1.00 1.11 H ATOM 778 HD23 LEU A 52 -4.644 -2.624 -4.098 1.00 1.34 H ATOM 779 N GLU A 53 -5.326 2.552 -6.028 1.00 0.37 N ATOM 780 CA GLU A 53 -6.248 3.675 -6.100 1.00 0.38 C ATOM 781 C GLU A 53 -7.038 3.653 -7.396 1.00 0.40 C ATOM 782 O GLU A 53 -8.269 3.627 -7.379 1.00 0.44 O ATOM 783 CB GLU A 53 -5.533 5.023 -6.035 1.00 0.46 C ATOM 784 CG GLU A 53 -4.672 5.333 -4.833 1.00 0.64 C ATOM 785 CD GLU A 53 -4.016 6.696 -5.003 1.00 1.43 C ATOM 786 OE1 GLU A 53 -4.670 7.728 -4.732 1.00 1.52 O ATOM 787 OE2 GLU A 53 -2.882 6.768 -5.483 1.00 2.19 O ATOM 788 H GLU A 53 -4.367 2.735 -5.894 1.00 0.43 H ATOM 789 HA GLU A 53 -6.943 3.613 -5.279 1.00 0.42 H ATOM 790 HB2 GLU A 53 -4.948 5.196 -6.925 1.00 0.62 H ATOM 791 HB3 GLU A 53 -6.348 5.728 -6.009 1.00 0.63 H ATOM 792 HG2 GLU A 53 -5.289 5.340 -3.946 1.00 0.97 H ATOM 793 HG3 GLU A 53 -3.901 4.583 -4.745 1.00 0.85 H ATOM 794 N SER A 54 -6.321 3.632 -8.512 1.00 0.44 N ATOM 795 CA SER A 54 -6.927 3.739 -9.828 1.00 0.51 C ATOM 796 C SER A 54 -7.871 2.568 -10.112 1.00 0.51 C ATOM 797 O SER A 54 -8.970 2.759 -10.639 1.00 0.58 O ATOM 798 CB SER A 54 -5.822 3.823 -10.890 1.00 0.61 C ATOM 799 OG SER A 54 -4.861 4.830 -10.534 1.00 1.18 O ATOM 800 H SER A 54 -5.344 3.537 -8.454 1.00 0.45 H ATOM 801 HA SER A 54 -7.495 4.657 -9.855 1.00 0.56 H ATOM 802 HB2 SER A 54 -5.319 2.870 -10.961 1.00 1.01 H ATOM 803 HB3 SER A 54 -6.258 4.080 -11.844 1.00 1.17 H ATOM 804 HG SER A 54 -4.130 4.360 -10.103 1.00 1.59 H ATOM 805 N ARG A 55 -7.468 1.393 -9.683 1.00 0.49 N ATOM 806 CA ARG A 55 -8.204 0.180 -9.952 1.00 0.53 C ATOM 807 C ARG A 55 -9.447 0.019 -9.073 1.00 0.54 C ATOM 808 O ARG A 55 -10.471 -0.470 -9.533 1.00 0.67 O ATOM 809 CB ARG A 55 -7.254 -1.024 -9.864 1.00 0.60 C ATOM 810 CG ARG A 55 -7.904 -2.397 -9.912 1.00 0.76 C ATOM 811 CD ARG A 55 -6.858 -3.498 -10.082 1.00 0.93 C ATOM 812 NE ARG A 55 -5.663 -3.293 -9.236 1.00 1.46 N ATOM 813 CZ ARG A 55 -5.096 -4.217 -8.444 1.00 2.05 C ATOM 814 NH1 ARG A 55 -5.700 -5.375 -8.218 1.00 2.15 N ATOM 815 NH2 ARG A 55 -3.921 -3.959 -7.879 1.00 2.93 N ATOM 816 H ARG A 55 -6.636 1.338 -9.168 1.00 0.49 H ATOM 817 HA ARG A 55 -8.544 0.252 -10.975 1.00 0.57 H ATOM 818 HB2 ARG A 55 -6.556 -0.969 -10.686 1.00 0.69 H ATOM 819 HB3 ARG A 55 -6.696 -0.946 -8.941 1.00 0.60 H ATOM 820 HG2 ARG A 55 -8.443 -2.563 -8.991 1.00 1.11 H ATOM 821 HG3 ARG A 55 -8.589 -2.431 -10.745 1.00 0.97 H ATOM 822 HD2 ARG A 55 -7.308 -4.443 -9.817 1.00 1.43 H ATOM 823 HD3 ARG A 55 -6.554 -3.528 -11.117 1.00 1.49 H ATOM 824 HE ARG A 55 -5.233 -2.415 -9.353 1.00 1.82 H ATOM 825 HH11 ARG A 55 -6.588 -5.627 -8.613 1.00 2.10 H ATOM 826 HH12 ARG A 55 -5.303 -6.090 -7.622 1.00 2.67 H ATOM 827 HH21 ARG A 55 -3.448 -3.092 -8.040 1.00 3.32 H ATOM 828 HH22 ARG A 55 -3.448 -4.617 -7.270 1.00 3.41 H ATOM 829 N TYR A 56 -9.385 0.442 -7.838 1.00 0.51 N ATOM 830 CA TYR A 56 -10.531 0.244 -6.961 1.00 0.59 C ATOM 831 C TYR A 56 -11.356 1.493 -6.725 1.00 0.64 C ATOM 832 O TYR A 56 -12.390 1.447 -6.054 1.00 0.81 O ATOM 833 CB TYR A 56 -10.136 -0.472 -5.678 1.00 0.66 C ATOM 834 CG TYR A 56 -9.715 -1.886 -5.962 1.00 0.71 C ATOM 835 CD1 TYR A 56 -10.667 -2.887 -6.104 1.00 0.89 C ATOM 836 CD2 TYR A 56 -8.382 -2.219 -6.136 1.00 0.71 C ATOM 837 CE1 TYR A 56 -10.303 -4.175 -6.412 1.00 0.99 C ATOM 838 CE2 TYR A 56 -8.010 -3.509 -6.436 1.00 0.82 C ATOM 839 CZ TYR A 56 -8.976 -4.483 -6.577 1.00 0.95 C ATOM 840 OH TYR A 56 -8.609 -5.765 -6.891 1.00 1.09 O ATOM 841 H TYR A 56 -8.570 0.870 -7.496 1.00 0.50 H ATOM 842 HA TYR A 56 -11.176 -0.421 -7.516 1.00 0.63 H ATOM 843 HB2 TYR A 56 -9.315 0.047 -5.207 1.00 0.65 H ATOM 844 HB3 TYR A 56 -10.985 -0.503 -5.012 1.00 0.76 H ATOM 845 HD1 TYR A 56 -11.710 -2.641 -5.971 1.00 1.01 H ATOM 846 HD2 TYR A 56 -7.629 -1.452 -6.023 1.00 0.70 H ATOM 847 HE1 TYR A 56 -11.059 -4.940 -6.518 1.00 1.17 H ATOM 848 HE2 TYR A 56 -6.967 -3.753 -6.568 1.00 0.90 H ATOM 849 HH TYR A 56 -9.153 -6.060 -7.640 1.00 1.48 H ATOM 850 N GLY A 57 -10.912 2.590 -7.287 1.00 0.59 N ATOM 851 CA GLY A 57 -11.671 3.810 -7.218 1.00 0.67 C ATOM 852 C GLY A 57 -11.491 4.548 -5.926 1.00 0.66 C ATOM 853 O GLY A 57 -12.456 5.055 -5.358 1.00 0.88 O ATOM 854 H GLY A 57 -10.046 2.582 -7.747 1.00 0.54 H ATOM 855 HA2 GLY A 57 -11.365 4.455 -8.029 1.00 0.66 H ATOM 856 HA3 GLY A 57 -12.718 3.572 -7.344 1.00 0.76 H ATOM 857 N VAL A 58 -10.271 4.614 -5.450 1.00 0.49 N ATOM 858 CA VAL A 58 -9.994 5.332 -4.221 1.00 0.47 C ATOM 859 C VAL A 58 -8.894 6.344 -4.452 1.00 0.44 C ATOM 860 O VAL A 58 -8.334 6.411 -5.562 1.00 0.46 O ATOM 861 CB VAL A 58 -9.635 4.409 -3.004 1.00 0.51 C ATOM 862 CG1 VAL A 58 -10.701 3.371 -2.785 1.00 0.68 C ATOM 863 CG2 VAL A 58 -8.296 3.728 -3.178 1.00 0.64 C ATOM 864 H VAL A 58 -9.533 4.203 -5.951 1.00 0.44 H ATOM 865 HA VAL A 58 -10.891 5.886 -3.984 1.00 0.56 H ATOM 866 HB VAL A 58 -9.592 5.028 -2.119 1.00 0.53 H ATOM 867 HG11 VAL A 58 -11.654 3.842 -2.604 1.00 1.26 H ATOM 868 HG12 VAL A 58 -10.421 2.752 -1.945 1.00 1.17 H ATOM 869 HG13 VAL A 58 -10.748 2.766 -3.680 1.00 1.20 H ATOM 870 HG21 VAL A 58 -7.536 4.475 -3.355 1.00 1.17 H ATOM 871 HG22 VAL A 58 -8.366 3.022 -3.991 1.00 1.37 H ATOM 872 HG23 VAL A 58 -8.060 3.189 -2.272 1.00 1.13 H ATOM 873 N SER A 59 -8.597 7.124 -3.450 1.00 0.46 N ATOM 874 CA SER A 59 -7.539 8.084 -3.500 1.00 0.54 C ATOM 875 C SER A 59 -6.812 8.189 -2.162 1.00 0.51 C ATOM 876 O SER A 59 -7.436 8.311 -1.106 1.00 0.66 O ATOM 877 CB SER A 59 -8.080 9.447 -3.920 1.00 0.73 C ATOM 878 OG SER A 59 -8.515 9.431 -5.281 1.00 1.33 O ATOM 879 H SER A 59 -9.143 7.102 -2.630 1.00 0.46 H ATOM 880 HA SER A 59 -6.834 7.756 -4.251 1.00 0.56 H ATOM 881 HB2 SER A 59 -8.919 9.706 -3.290 1.00 1.01 H ATOM 882 HB3 SER A 59 -7.306 10.191 -3.811 1.00 1.22 H ATOM 883 HG SER A 59 -7.853 8.910 -5.765 1.00 1.65 H ATOM 884 N ILE A 60 -5.509 8.104 -2.222 1.00 0.47 N ATOM 885 CA ILE A 60 -4.659 8.267 -1.073 1.00 0.44 C ATOM 886 C ILE A 60 -3.900 9.571 -1.265 1.00 0.35 C ATOM 887 O ILE A 60 -3.144 9.709 -2.225 1.00 0.37 O ATOM 888 CB ILE A 60 -3.642 7.080 -0.922 1.00 0.52 C ATOM 889 CG1 ILE A 60 -4.387 5.737 -0.856 1.00 0.73 C ATOM 890 CG2 ILE A 60 -2.755 7.256 0.325 1.00 0.50 C ATOM 891 CD1 ILE A 60 -5.385 5.640 0.281 1.00 0.61 C ATOM 892 H ILE A 60 -5.086 7.940 -3.099 1.00 0.57 H ATOM 893 HA ILE A 60 -5.279 8.334 -0.191 1.00 0.50 H ATOM 894 HB ILE A 60 -2.998 7.080 -1.789 1.00 0.54 H ATOM 895 HG12 ILE A 60 -4.927 5.590 -1.780 1.00 1.47 H ATOM 896 HG13 ILE A 60 -3.666 4.942 -0.736 1.00 1.30 H ATOM 897 HG21 ILE A 60 -3.384 7.282 1.203 1.00 1.11 H ATOM 898 HG22 ILE A 60 -2.204 8.182 0.254 1.00 1.13 H ATOM 899 HG23 ILE A 60 -2.054 6.438 0.413 1.00 1.15 H ATOM 900 HD11 ILE A 60 -5.858 4.670 0.264 1.00 1.40 H ATOM 901 HD12 ILE A 60 -6.136 6.409 0.163 1.00 1.21 H ATOM 902 HD13 ILE A 60 -4.875 5.777 1.223 1.00 1.22 H ATOM 903 N PRO A 61 -4.154 10.572 -0.420 1.00 0.38 N ATOM 904 CA PRO A 61 -3.476 11.865 -0.512 1.00 0.40 C ATOM 905 C PRO A 61 -1.967 11.699 -0.339 1.00 0.34 C ATOM 906 O PRO A 61 -1.529 11.046 0.607 1.00 0.30 O ATOM 907 CB PRO A 61 -4.064 12.660 0.663 1.00 0.52 C ATOM 908 CG PRO A 61 -5.350 11.980 0.984 1.00 0.57 C ATOM 909 CD PRO A 61 -5.124 10.532 0.691 1.00 0.50 C ATOM 910 HA PRO A 61 -3.687 12.365 -1.447 1.00 0.45 H ATOM 911 HB2 PRO A 61 -3.379 12.624 1.498 1.00 0.56 H ATOM 912 HB3 PRO A 61 -4.224 13.687 0.367 1.00 0.62 H ATOM 913 HG2 PRO A 61 -5.589 12.119 2.028 1.00 0.70 H ATOM 914 HG3 PRO A 61 -6.139 12.371 0.359 1.00 0.65 H ATOM 915 HD2 PRO A 61 -4.705 10.033 1.552 1.00 0.57 H ATOM 916 HD3 PRO A 61 -6.041 10.054 0.381 1.00 0.59 H ATOM 917 N ASP A 62 -1.188 12.287 -1.249 1.00 0.43 N ATOM 918 CA ASP A 62 0.292 12.186 -1.248 1.00 0.48 C ATOM 919 C ASP A 62 0.891 12.614 0.086 1.00 0.43 C ATOM 920 O ASP A 62 1.893 12.043 0.537 1.00 0.47 O ATOM 921 CB ASP A 62 0.923 12.995 -2.404 1.00 0.71 C ATOM 922 CG ASP A 62 0.730 14.497 -2.297 1.00 1.29 C ATOM 923 OD1 ASP A 62 -0.370 14.997 -2.627 1.00 1.64 O ATOM 924 OD2 ASP A 62 1.687 15.209 -1.917 1.00 2.10 O ATOM 925 H ASP A 62 -1.615 12.802 -1.966 1.00 0.52 H ATOM 926 HA ASP A 62 0.528 11.142 -1.389 1.00 0.54 H ATOM 927 HB2 ASP A 62 1.984 12.799 -2.428 1.00 1.41 H ATOM 928 HB3 ASP A 62 0.487 12.660 -3.334 1.00 1.26 H ATOM 929 N ASP A 63 0.247 13.583 0.728 1.00 0.46 N ATOM 930 CA ASP A 63 0.651 14.049 2.054 1.00 0.55 C ATOM 931 C ASP A 63 0.630 12.908 3.051 1.00 0.46 C ATOM 932 O ASP A 63 1.577 12.703 3.812 1.00 0.52 O ATOM 933 CB ASP A 63 -0.294 15.144 2.542 1.00 0.78 C ATOM 934 CG ASP A 63 -0.057 15.505 3.992 1.00 1.38 C ATOM 935 OD1 ASP A 63 0.804 16.360 4.274 1.00 1.57 O ATOM 936 OD2 ASP A 63 -0.726 14.936 4.866 1.00 2.18 O ATOM 937 H ASP A 63 -0.519 14.011 0.285 1.00 0.50 H ATOM 938 HA ASP A 63 1.650 14.455 1.990 1.00 0.66 H ATOM 939 HB2 ASP A 63 -0.149 16.029 1.942 1.00 1.22 H ATOM 940 HB3 ASP A 63 -1.314 14.805 2.436 1.00 1.27 H ATOM 941 N VAL A 64 -0.436 12.158 3.015 1.00 0.42 N ATOM 942 CA VAL A 64 -0.637 11.076 3.936 1.00 0.43 C ATOM 943 C VAL A 64 0.166 9.864 3.477 1.00 0.38 C ATOM 944 O VAL A 64 0.773 9.187 4.281 1.00 0.47 O ATOM 945 CB VAL A 64 -2.138 10.704 4.048 1.00 0.51 C ATOM 946 CG1 VAL A 64 -2.361 9.696 5.164 1.00 0.60 C ATOM 947 CG2 VAL A 64 -2.990 11.946 4.269 1.00 0.58 C ATOM 948 H VAL A 64 -1.108 12.338 2.327 1.00 0.45 H ATOM 949 HA VAL A 64 -0.279 11.389 4.906 1.00 0.51 H ATOM 950 HB VAL A 64 -2.439 10.243 3.118 1.00 0.50 H ATOM 951 HG11 VAL A 64 -2.036 10.121 6.103 1.00 1.16 H ATOM 952 HG12 VAL A 64 -1.794 8.801 4.957 1.00 1.29 H ATOM 953 HG13 VAL A 64 -3.411 9.450 5.223 1.00 1.08 H ATOM 954 HG21 VAL A 64 -2.683 12.435 5.182 1.00 1.29 H ATOM 955 HG22 VAL A 64 -4.030 11.665 4.341 1.00 1.12 H ATOM 956 HG23 VAL A 64 -2.858 12.622 3.437 1.00 1.10 H ATOM 957 N ALA A 65 0.187 9.634 2.166 1.00 0.31 N ATOM 958 CA ALA A 65 0.909 8.506 1.561 1.00 0.35 C ATOM 959 C ALA A 65 2.384 8.524 1.932 1.00 0.43 C ATOM 960 O ALA A 65 2.954 7.506 2.258 1.00 0.53 O ATOM 961 CB ALA A 65 0.757 8.518 0.053 1.00 0.40 C ATOM 962 H ALA A 65 -0.321 10.240 1.581 1.00 0.31 H ATOM 963 HA ALA A 65 0.466 7.597 1.940 1.00 0.36 H ATOM 964 HB1 ALA A 65 1.215 9.412 -0.342 1.00 1.07 H ATOM 965 HB2 ALA A 65 -0.290 8.494 -0.212 1.00 1.03 H ATOM 966 HB3 ALA A 65 1.257 7.654 -0.360 1.00 1.18 H ATOM 967 N GLY A 66 2.982 9.696 1.918 1.00 0.48 N ATOM 968 CA GLY A 66 4.379 9.812 2.284 1.00 0.61 C ATOM 969 C GLY A 66 4.618 9.612 3.789 1.00 0.63 C ATOM 970 O GLY A 66 5.767 9.528 4.240 1.00 0.88 O ATOM 971 H GLY A 66 2.484 10.491 1.626 1.00 0.49 H ATOM 972 HA2 GLY A 66 4.938 9.085 1.713 1.00 0.67 H ATOM 973 HA3 GLY A 66 4.722 10.797 2.002 1.00 0.73 H ATOM 974 N ARG A 67 3.537 9.526 4.559 1.00 0.56 N ATOM 975 CA ARG A 67 3.622 9.392 6.003 1.00 0.63 C ATOM 976 C ARG A 67 2.999 8.090 6.510 1.00 0.51 C ATOM 977 O ARG A 67 2.956 7.873 7.725 1.00 0.69 O ATOM 978 CB ARG A 67 2.941 10.569 6.703 1.00 0.84 C ATOM 979 CG ARG A 67 3.587 11.916 6.459 1.00 1.49 C ATOM 980 CD ARG A 67 2.861 13.018 7.213 1.00 2.24 C ATOM 981 NE ARG A 67 1.492 13.221 6.741 1.00 2.85 N ATOM 982 CZ ARG A 67 0.374 12.952 7.438 1.00 3.81 C ATOM 983 NH1 ARG A 67 0.439 12.420 8.670 1.00 4.32 N ATOM 984 NH2 ARG A 67 -0.789 13.263 6.915 1.00 4.63 N ATOM 985 H ARG A 67 2.647 9.546 4.144 1.00 0.61 H ATOM 986 HA ARG A 67 4.667 9.404 6.273 1.00 0.80 H ATOM 987 HB2 ARG A 67 1.918 10.625 6.360 1.00 0.95 H ATOM 988 HB3 ARG A 67 2.941 10.381 7.766 1.00 1.29 H ATOM 989 HG2 ARG A 67 4.613 11.880 6.795 1.00 2.16 H ATOM 990 HG3 ARG A 67 3.557 12.134 5.402 1.00 1.64 H ATOM 991 HD2 ARG A 67 2.830 12.758 8.260 1.00 2.63 H ATOM 992 HD3 ARG A 67 3.413 13.937 7.092 1.00 2.78 H ATOM 993 HE ARG A 67 1.422 13.618 5.843 1.00 2.93 H ATOM 994 HH11 ARG A 67 1.307 12.218 9.139 1.00 4.14 H ATOM 995 HH12 ARG A 67 -0.390 12.172 9.187 1.00 5.18 H ATOM 996 HH21 ARG A 67 -0.837 13.718 6.013 1.00 4.70 H ATOM 997 HH22 ARG A 67 -1.687 13.090 7.347 1.00 5.42 H ATOM 998 N VAL A 68 2.500 7.237 5.605 1.00 0.39 N ATOM 999 CA VAL A 68 1.894 5.972 6.034 1.00 0.37 C ATOM 1000 C VAL A 68 2.954 5.029 6.587 1.00 0.38 C ATOM 1001 O VAL A 68 3.788 4.510 5.873 1.00 0.58 O ATOM 1002 CB VAL A 68 0.976 5.287 4.953 1.00 0.40 C ATOM 1003 CG1 VAL A 68 -0.266 6.116 4.720 1.00 0.50 C ATOM 1004 CG2 VAL A 68 1.679 5.052 3.630 1.00 0.42 C ATOM 1005 H VAL A 68 2.562 7.447 4.649 1.00 0.48 H ATOM 1006 HA VAL A 68 1.282 6.244 6.884 1.00 0.44 H ATOM 1007 HB VAL A 68 0.655 4.336 5.354 1.00 0.46 H ATOM 1008 HG11 VAL A 68 0.016 7.099 4.375 1.00 1.14 H ATOM 1009 HG12 VAL A 68 -0.819 6.203 5.644 1.00 1.19 H ATOM 1010 HG13 VAL A 68 -0.884 5.636 3.974 1.00 0.94 H ATOM 1011 HG21 VAL A 68 2.499 4.362 3.756 1.00 1.15 H ATOM 1012 HG22 VAL A 68 2.047 5.998 3.260 1.00 1.06 H ATOM 1013 HG23 VAL A 68 0.969 4.660 2.915 1.00 1.01 H ATOM 1014 N ASP A 69 2.946 4.937 7.892 1.00 0.43 N ATOM 1015 CA ASP A 69 3.916 4.188 8.694 1.00 0.52 C ATOM 1016 C ASP A 69 4.005 2.708 8.294 1.00 0.35 C ATOM 1017 O ASP A 69 5.086 2.201 7.952 1.00 0.33 O ATOM 1018 CB ASP A 69 3.515 4.340 10.169 1.00 0.81 C ATOM 1019 CG ASP A 69 4.487 3.765 11.164 1.00 1.27 C ATOM 1020 OD1 ASP A 69 5.652 4.242 11.228 1.00 1.49 O ATOM 1021 OD2 ASP A 69 4.146 2.784 11.846 1.00 2.03 O ATOM 1022 H ASP A 69 2.235 5.434 8.361 1.00 0.59 H ATOM 1023 HA ASP A 69 4.887 4.640 8.562 1.00 0.65 H ATOM 1024 HB2 ASP A 69 3.406 5.391 10.391 1.00 1.30 H ATOM 1025 HB3 ASP A 69 2.557 3.860 10.310 1.00 1.28 H ATOM 1026 N THR A 70 2.884 2.033 8.307 1.00 0.32 N ATOM 1027 CA THR A 70 2.842 0.618 8.009 1.00 0.27 C ATOM 1028 C THR A 70 1.959 0.379 6.780 1.00 0.25 C ATOM 1029 O THR A 70 1.192 1.271 6.383 1.00 0.28 O ATOM 1030 CB THR A 70 2.217 -0.156 9.196 1.00 0.35 C ATOM 1031 OG1 THR A 70 0.870 0.304 9.395 1.00 0.46 O ATOM 1032 CG2 THR A 70 3.016 0.049 10.468 1.00 0.41 C ATOM 1033 H THR A 70 2.042 2.493 8.498 1.00 0.42 H ATOM 1034 HA THR A 70 3.842 0.250 7.839 1.00 0.28 H ATOM 1035 HB THR A 70 2.195 -1.207 8.947 1.00 0.39 H ATOM 1036 HG1 THR A 70 0.689 0.477 10.332 1.00 0.80 H ATOM 1037 HG21 THR A 70 3.039 1.101 10.714 1.00 1.17 H ATOM 1038 HG22 THR A 70 4.025 -0.306 10.321 1.00 0.99 H ATOM 1039 HG23 THR A 70 2.555 -0.499 11.277 1.00 1.07 H ATOM 1040 N PRO A 71 2.033 -0.817 6.152 1.00 0.26 N ATOM 1041 CA PRO A 71 1.129 -1.183 5.053 1.00 0.27 C ATOM 1042 C PRO A 71 -0.333 -1.192 5.536 1.00 0.25 C ATOM 1043 O PRO A 71 -1.268 -0.964 4.759 1.00 0.27 O ATOM 1044 CB PRO A 71 1.585 -2.595 4.675 1.00 0.33 C ATOM 1045 CG PRO A 71 2.991 -2.671 5.144 1.00 0.37 C ATOM 1046 CD PRO A 71 3.033 -1.871 6.404 1.00 0.31 C ATOM 1047 HA PRO A 71 1.229 -0.510 4.214 1.00 0.30 H ATOM 1048 HB2 PRO A 71 0.970 -3.320 5.185 1.00 0.34 H ATOM 1049 HB3 PRO A 71 1.517 -2.733 3.606 1.00 0.36 H ATOM 1050 HG2 PRO A 71 3.259 -3.699 5.341 1.00 0.42 H ATOM 1051 HG3 PRO A 71 3.652 -2.243 4.406 1.00 0.41 H ATOM 1052 HD2 PRO A 71 2.752 -2.481 7.250 1.00 0.32 H ATOM 1053 HD3 PRO A 71 4.013 -1.442 6.552 1.00 0.35 H ATOM 1054 N ARG A 72 -0.502 -1.405 6.850 1.00 0.24 N ATOM 1055 CA ARG A 72 -1.801 -1.380 7.503 1.00 0.28 C ATOM 1056 C ARG A 72 -2.414 0.013 7.396 1.00 0.27 C ATOM 1057 O ARG A 72 -3.613 0.153 7.286 1.00 0.34 O ATOM 1058 CB ARG A 72 -1.683 -1.782 8.987 1.00 0.39 C ATOM 1059 CG ARG A 72 -1.456 -3.251 9.265 1.00 0.80 C ATOM 1060 CD ARG A 72 -1.318 -3.514 10.767 1.00 1.03 C ATOM 1061 NE ARG A 72 -1.033 -4.931 11.059 1.00 1.35 N ATOM 1062 CZ ARG A 72 -0.113 -5.369 11.943 1.00 2.07 C ATOM 1063 NH1 ARG A 72 0.477 -4.522 12.770 1.00 2.71 N ATOM 1064 NH2 ARG A 72 0.174 -6.665 12.021 1.00 2.59 N ATOM 1065 H ARG A 72 0.299 -1.556 7.396 1.00 0.25 H ATOM 1066 HA ARG A 72 -2.442 -2.087 6.996 1.00 0.37 H ATOM 1067 HB2 ARG A 72 -0.790 -1.304 9.357 1.00 0.74 H ATOM 1068 HB3 ARG A 72 -2.548 -1.441 9.534 1.00 0.89 H ATOM 1069 HG2 ARG A 72 -2.295 -3.814 8.884 1.00 1.38 H ATOM 1070 HG3 ARG A 72 -0.551 -3.568 8.769 1.00 1.42 H ATOM 1071 HD2 ARG A 72 -0.512 -2.909 11.153 1.00 1.48 H ATOM 1072 HD3 ARG A 72 -2.240 -3.235 11.254 1.00 1.58 H ATOM 1073 HE ARG A 72 -1.552 -5.577 10.514 1.00 1.57 H ATOM 1074 HH11 ARG A 72 0.258 -3.538 12.779 1.00 2.79 H ATOM 1075 HH12 ARG A 72 1.179 -4.821 13.430 1.00 3.40 H ATOM 1076 HH21 ARG A 72 -0.274 -7.358 11.446 1.00 2.71 H ATOM 1077 HH22 ARG A 72 0.884 -7.033 12.638 1.00 3.16 H ATOM 1078 N GLU A 73 -1.569 1.039 7.416 1.00 0.24 N ATOM 1079 CA GLU A 73 -2.027 2.423 7.290 1.00 0.28 C ATOM 1080 C GLU A 73 -2.622 2.661 5.909 1.00 0.25 C ATOM 1081 O GLU A 73 -3.732 3.164 5.785 1.00 0.26 O ATOM 1082 CB GLU A 73 -0.873 3.400 7.526 1.00 0.34 C ATOM 1083 CG GLU A 73 -0.272 3.345 8.916 1.00 0.46 C ATOM 1084 CD GLU A 73 -1.228 3.796 9.987 1.00 1.12 C ATOM 1085 OE1 GLU A 73 -1.999 2.959 10.508 1.00 1.97 O ATOM 1086 OE2 GLU A 73 -1.208 4.993 10.345 1.00 1.36 O ATOM 1087 H GLU A 73 -0.608 0.866 7.530 1.00 0.24 H ATOM 1088 HA GLU A 73 -2.791 2.593 8.034 1.00 0.33 H ATOM 1089 HB2 GLU A 73 -0.088 3.184 6.817 1.00 0.35 H ATOM 1090 HB3 GLU A 73 -1.230 4.404 7.350 1.00 0.37 H ATOM 1091 HG2 GLU A 73 0.020 2.327 9.126 1.00 1.11 H ATOM 1092 HG3 GLU A 73 0.603 3.977 8.941 1.00 1.20 H ATOM 1093 N LEU A 74 -1.890 2.248 4.877 1.00 0.24 N ATOM 1094 CA LEU A 74 -2.318 2.440 3.489 1.00 0.25 C ATOM 1095 C LEU A 74 -3.619 1.660 3.255 1.00 0.25 C ATOM 1096 O LEU A 74 -4.589 2.189 2.696 1.00 0.26 O ATOM 1097 CB LEU A 74 -1.193 1.962 2.527 1.00 0.28 C ATOM 1098 CG LEU A 74 -1.194 2.494 1.066 1.00 0.35 C ATOM 1099 CD1 LEU A 74 0.096 2.095 0.376 1.00 0.93 C ATOM 1100 CD2 LEU A 74 -2.367 1.960 0.261 1.00 0.88 C ATOM 1101 H LEU A 74 -1.035 1.806 5.066 1.00 0.26 H ATOM 1102 HA LEU A 74 -2.502 3.493 3.334 1.00 0.26 H ATOM 1103 HB2 LEU A 74 -0.235 2.195 2.965 1.00 0.27 H ATOM 1104 HB3 LEU A 74 -1.283 0.887 2.469 1.00 0.33 H ATOM 1105 HG LEU A 74 -1.241 3.573 1.085 1.00 0.82 H ATOM 1106 HD11 LEU A 74 0.180 1.019 0.367 1.00 1.57 H ATOM 1107 HD12 LEU A 74 0.936 2.517 0.908 1.00 1.39 H ATOM 1108 HD13 LEU A 74 0.091 2.463 -0.639 1.00 1.55 H ATOM 1109 HD21 LEU A 74 -2.314 0.882 0.221 1.00 1.46 H ATOM 1110 HD22 LEU A 74 -2.330 2.362 -0.740 1.00 1.61 H ATOM 1111 HD23 LEU A 74 -3.293 2.257 0.733 1.00 1.33 H ATOM 1112 N LEU A 75 -3.645 0.426 3.729 1.00 0.26 N ATOM 1113 CA LEU A 75 -4.809 -0.425 3.583 1.00 0.29 C ATOM 1114 C LEU A 75 -6.009 0.125 4.352 1.00 0.29 C ATOM 1115 O LEU A 75 -7.129 0.031 3.881 1.00 0.33 O ATOM 1116 CB LEU A 75 -4.486 -1.873 3.995 1.00 0.34 C ATOM 1117 CG LEU A 75 -5.649 -2.885 3.972 1.00 0.40 C ATOM 1118 CD1 LEU A 75 -6.340 -2.911 2.612 1.00 0.50 C ATOM 1119 CD2 LEU A 75 -5.136 -4.272 4.323 1.00 0.45 C ATOM 1120 H LEU A 75 -2.851 0.071 4.185 1.00 0.27 H ATOM 1121 HA LEU A 75 -5.064 -0.420 2.533 1.00 0.32 H ATOM 1122 HB2 LEU A 75 -3.715 -2.241 3.335 1.00 0.38 H ATOM 1123 HB3 LEU A 75 -4.083 -1.848 4.997 1.00 0.34 H ATOM 1124 HG LEU A 75 -6.382 -2.600 4.714 1.00 0.41 H ATOM 1125 HD11 LEU A 75 -6.708 -1.923 2.375 1.00 1.20 H ATOM 1126 HD12 LEU A 75 -7.186 -3.585 2.648 1.00 1.00 H ATOM 1127 HD13 LEU A 75 -5.649 -3.233 1.848 1.00 1.14 H ATOM 1128 HD21 LEU A 75 -4.697 -4.256 5.309 1.00 1.04 H ATOM 1129 HD22 LEU A 75 -4.391 -4.573 3.601 1.00 1.17 H ATOM 1130 HD23 LEU A 75 -5.957 -4.973 4.307 1.00 1.02 H ATOM 1131 N ASP A 76 -5.759 0.737 5.497 1.00 0.28 N ATOM 1132 CA ASP A 76 -6.828 1.299 6.331 1.00 0.32 C ATOM 1133 C ASP A 76 -7.436 2.509 5.646 1.00 0.29 C ATOM 1134 O ASP A 76 -8.658 2.683 5.630 1.00 0.33 O ATOM 1135 CB ASP A 76 -6.296 1.672 7.722 1.00 0.37 C ATOM 1136 CG ASP A 76 -7.361 2.202 8.653 1.00 0.47 C ATOM 1137 OD1 ASP A 76 -8.199 1.416 9.135 1.00 0.60 O ATOM 1138 OD2 ASP A 76 -7.397 3.419 8.904 1.00 0.54 O ATOM 1139 H ASP A 76 -4.833 0.822 5.807 1.00 0.28 H ATOM 1140 HA ASP A 76 -7.593 0.543 6.432 1.00 0.37 H ATOM 1141 HB2 ASP A 76 -5.856 0.796 8.176 1.00 0.41 H ATOM 1142 HB3 ASP A 76 -5.530 2.427 7.608 1.00 0.37 H ATOM 1143 N LEU A 77 -6.581 3.312 5.033 1.00 0.24 N ATOM 1144 CA LEU A 77 -7.017 4.481 4.285 1.00 0.24 C ATOM 1145 C LEU A 77 -7.899 4.064 3.111 1.00 0.24 C ATOM 1146 O LEU A 77 -8.975 4.638 2.885 1.00 0.28 O ATOM 1147 CB LEU A 77 -5.822 5.269 3.769 1.00 0.27 C ATOM 1148 CG LEU A 77 -4.890 5.883 4.807 1.00 0.33 C ATOM 1149 CD1 LEU A 77 -3.766 6.613 4.110 1.00 0.43 C ATOM 1150 CD2 LEU A 77 -5.650 6.825 5.728 1.00 0.44 C ATOM 1151 H LEU A 77 -5.620 3.115 5.103 1.00 0.23 H ATOM 1152 HA LEU A 77 -7.591 5.109 4.951 1.00 0.28 H ATOM 1153 HB2 LEU A 77 -5.233 4.605 3.153 1.00 0.27 H ATOM 1154 HB3 LEU A 77 -6.197 6.061 3.140 1.00 0.32 H ATOM 1155 HG LEU A 77 -4.442 5.102 5.404 1.00 0.30 H ATOM 1156 HD11 LEU A 77 -3.209 5.921 3.496 1.00 1.06 H ATOM 1157 HD12 LEU A 77 -3.105 7.049 4.845 1.00 1.17 H ATOM 1158 HD13 LEU A 77 -4.175 7.395 3.487 1.00 1.10 H ATOM 1159 HD21 LEU A 77 -6.092 7.619 5.145 1.00 1.07 H ATOM 1160 HD22 LEU A 77 -4.971 7.249 6.454 1.00 1.06 H ATOM 1161 HD23 LEU A 77 -6.428 6.278 6.239 1.00 1.06 H ATOM 1162 N ILE A 78 -7.452 3.057 2.374 1.00 0.23 N ATOM 1163 CA ILE A 78 -8.230 2.544 1.265 1.00 0.25 C ATOM 1164 C ILE A 78 -9.492 1.851 1.767 1.00 0.29 C ATOM 1165 O ILE A 78 -10.525 1.943 1.152 1.00 0.32 O ATOM 1166 CB ILE A 78 -7.416 1.578 0.340 1.00 0.27 C ATOM 1167 CG1 ILE A 78 -6.272 2.322 -0.346 1.00 0.28 C ATOM 1168 CG2 ILE A 78 -8.307 0.916 -0.703 1.00 0.41 C ATOM 1169 CD1 ILE A 78 -5.583 1.518 -1.428 1.00 0.32 C ATOM 1170 H ILE A 78 -6.572 2.670 2.578 1.00 0.24 H ATOM 1171 HA ILE A 78 -8.537 3.401 0.682 1.00 0.26 H ATOM 1172 HB ILE A 78 -6.996 0.799 0.959 1.00 0.31 H ATOM 1173 HG12 ILE A 78 -6.657 3.225 -0.798 1.00 0.35 H ATOM 1174 HG13 ILE A 78 -5.533 2.588 0.395 1.00 0.29 H ATOM 1175 HG21 ILE A 78 -9.084 0.351 -0.207 1.00 1.08 H ATOM 1176 HG22 ILE A 78 -7.714 0.252 -1.314 1.00 0.97 H ATOM 1177 HG23 ILE A 78 -8.757 1.675 -1.327 1.00 1.09 H ATOM 1178 HD11 ILE A 78 -6.343 1.247 -2.149 1.00 1.01 H ATOM 1179 HD12 ILE A 78 -5.159 0.619 -0.999 1.00 1.00 H ATOM 1180 HD13 ILE A 78 -4.833 2.125 -1.915 1.00 1.09 H ATOM 1181 N ASN A 79 -9.398 1.205 2.908 1.00 0.33 N ATOM 1182 CA ASN A 79 -10.514 0.451 3.495 1.00 0.41 C ATOM 1183 C ASN A 79 -11.715 1.349 3.747 1.00 0.41 C ATOM 1184 O ASN A 79 -12.839 1.012 3.375 1.00 0.53 O ATOM 1185 CB ASN A 79 -10.065 -0.241 4.788 1.00 0.53 C ATOM 1186 CG ASN A 79 -10.347 -1.727 4.779 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -11.365 -2.182 5.280 1.00 1.20 O ATOM 1188 ND2 ASN A 79 -9.457 -2.483 4.168 1.00 0.71 N ATOM 1189 H ASN A 79 -8.538 1.213 3.383 1.00 0.33 H ATOM 1190 HA ASN A 79 -10.799 -0.306 2.778 1.00 0.44 H ATOM 1191 HB2 ASN A 79 -9.003 -0.096 4.919 1.00 0.56 H ATOM 1192 HB3 ASN A 79 -10.590 0.203 5.621 1.00 0.71 H ATOM 1193 HD21 ASN A 79 -8.682 -2.034 3.771 1.00 0.88 H ATOM 1194 HD22 ASN A 79 -9.576 -3.461 4.120 1.00 0.84 H ATOM 1195 N GLY A 80 -11.465 2.516 4.317 1.00 0.39 N ATOM 1196 CA GLY A 80 -12.538 3.466 4.563 1.00 0.45 C ATOM 1197 C GLY A 80 -13.118 4.013 3.273 1.00 0.43 C ATOM 1198 O GLY A 80 -14.326 4.235 3.161 1.00 0.55 O ATOM 1199 H GLY A 80 -10.546 2.727 4.597 1.00 0.39 H ATOM 1200 HA2 GLY A 80 -13.321 2.970 5.117 1.00 0.52 H ATOM 1201 HA3 GLY A 80 -12.155 4.287 5.150 1.00 0.48 H ATOM 1202 N ALA A 81 -12.261 4.192 2.289 1.00 0.34 N ATOM 1203 CA ALA A 81 -12.664 4.709 0.996 1.00 0.36 C ATOM 1204 C ALA A 81 -13.432 3.643 0.204 1.00 0.34 C ATOM 1205 O ALA A 81 -14.437 3.936 -0.441 1.00 0.42 O ATOM 1206 CB ALA A 81 -11.442 5.193 0.234 1.00 0.38 C ATOM 1207 H ALA A 81 -11.320 3.966 2.438 1.00 0.31 H ATOM 1208 HA ALA A 81 -13.319 5.551 1.170 1.00 0.44 H ATOM 1209 HB1 ALA A 81 -10.780 4.360 0.045 1.00 1.03 H ATOM 1210 HB2 ALA A 81 -10.918 5.932 0.820 1.00 1.09 H ATOM 1211 HB3 ALA A 81 -11.746 5.628 -0.707 1.00 1.11 H ATOM 1212 N LEU A 82 -12.979 2.398 0.302 1.00 0.29 N ATOM 1213 CA LEU A 82 -13.619 1.263 -0.358 1.00 0.31 C ATOM 1214 C LEU A 82 -14.976 0.969 0.221 1.00 0.40 C ATOM 1215 O LEU A 82 -15.803 0.387 -0.437 1.00 0.53 O ATOM 1216 CB LEU A 82 -12.755 -0.002 -0.313 1.00 0.33 C ATOM 1217 CG LEU A 82 -11.585 -0.093 -1.288 1.00 0.36 C ATOM 1218 CD1 LEU A 82 -10.876 -1.427 -1.113 1.00 0.47 C ATOM 1219 CD2 LEU A 82 -12.088 0.043 -2.714 1.00 0.41 C ATOM 1220 H LEU A 82 -12.166 2.238 0.833 1.00 0.28 H ATOM 1221 HA LEU A 82 -13.756 1.541 -1.393 1.00 0.31 H ATOM 1222 HB2 LEU A 82 -12.356 -0.093 0.687 1.00 0.37 H ATOM 1223 HB3 LEU A 82 -13.403 -0.848 -0.487 1.00 0.38 H ATOM 1224 HG LEU A 82 -10.854 0.683 -1.104 1.00 0.34 H ATOM 1225 HD11 LEU A 82 -10.043 -1.486 -1.799 1.00 1.21 H ATOM 1226 HD12 LEU A 82 -11.566 -2.233 -1.315 1.00 1.02 H ATOM 1227 HD13 LEU A 82 -10.511 -1.512 -0.101 1.00 1.17 H ATOM 1228 HD21 LEU A 82 -12.576 0.999 -2.833 1.00 1.04 H ATOM 1229 HD22 LEU A 82 -12.788 -0.751 -2.926 1.00 1.13 H ATOM 1230 HD23 LEU A 82 -11.250 -0.021 -3.391 1.00 1.13 H ATOM 1231 N ALA A 83 -15.196 1.359 1.464 1.00 0.44 N ATOM 1232 CA ALA A 83 -16.497 1.193 2.074 1.00 0.56 C ATOM 1233 C ALA A 83 -17.510 2.082 1.359 1.00 0.67 C ATOM 1234 O ALA A 83 -18.671 1.720 1.202 1.00 0.80 O ATOM 1235 CB ALA A 83 -16.442 1.514 3.560 1.00 0.67 C ATOM 1236 H ALA A 83 -14.456 1.737 1.988 1.00 0.46 H ATOM 1237 HA ALA A 83 -16.791 0.162 1.946 1.00 0.62 H ATOM 1238 HB1 ALA A 83 -15.721 0.869 4.039 1.00 1.24 H ATOM 1239 HB2 ALA A 83 -17.415 1.352 4.001 1.00 1.30 H ATOM 1240 HB3 ALA A 83 -16.148 2.544 3.697 1.00 1.11 H ATOM 1241 N GLU A 84 -17.045 3.224 0.884 1.00 0.78 N ATOM 1242 CA GLU A 84 -17.892 4.146 0.168 1.00 1.04 C ATOM 1243 C GLU A 84 -17.979 3.743 -1.292 1.00 1.08 C ATOM 1244 O GLU A 84 -19.060 3.622 -1.846 1.00 1.41 O ATOM 1245 CB GLU A 84 -17.363 5.579 0.274 1.00 1.29 C ATOM 1246 CG GLU A 84 -17.269 6.107 1.692 1.00 1.69 C ATOM 1247 CD GLU A 84 -18.577 6.002 2.429 1.00 2.22 C ATOM 1248 OE1 GLU A 84 -19.556 6.670 2.039 1.00 3.00 O ATOM 1249 OE2 GLU A 84 -18.661 5.228 3.396 1.00 2.44 O ATOM 1250 H GLU A 84 -16.097 3.440 1.008 1.00 0.79 H ATOM 1251 HA GLU A 84 -18.879 4.103 0.606 1.00 1.16 H ATOM 1252 HB2 GLU A 84 -16.377 5.618 -0.162 1.00 1.74 H ATOM 1253 HB3 GLU A 84 -18.016 6.232 -0.288 1.00 1.68 H ATOM 1254 HG2 GLU A 84 -16.525 5.535 2.226 1.00 2.07 H ATOM 1255 HG3 GLU A 84 -16.970 7.144 1.660 1.00 2.29 H ATOM 1256 N ALA A 85 -16.833 3.476 -1.887 1.00 1.08 N ATOM 1257 CA ALA A 85 -16.728 3.152 -3.311 1.00 1.26 C ATOM 1258 C ALA A 85 -17.013 1.670 -3.613 1.00 1.86 C ATOM 1259 O ALA A 85 -16.662 1.178 -4.686 1.00 2.41 O ATOM 1260 CB ALA A 85 -15.345 3.539 -3.820 1.00 1.50 C ATOM 1261 H ALA A 85 -16.005 3.509 -1.356 1.00 1.18 H ATOM 1262 HA ALA A 85 -17.451 3.757 -3.838 1.00 1.54 H ATOM 1263 HB1 ALA A 85 -15.158 4.579 -3.599 1.00 1.88 H ATOM 1264 HB2 ALA A 85 -15.298 3.385 -4.888 1.00 1.99 H ATOM 1265 HB3 ALA A 85 -14.596 2.929 -3.335 1.00 1.91 H ATOM 1266 N ALA A 86 -17.651 0.985 -2.685 1.00 2.51 N ATOM 1267 CA ALA A 86 -18.016 -0.412 -2.856 1.00 3.40 C ATOM 1268 C ALA A 86 -19.117 -0.535 -3.894 1.00 3.97 C ATOM 1269 O ALA A 86 -18.832 -0.917 -5.032 1.00 4.31 O ATOM 1270 CB ALA A 86 -18.460 -1.020 -1.532 1.00 4.16 C ATOM 1271 OXT ALA A 86 -20.281 -0.178 -3.590 1.00 4.46 O ATOM 1272 H ALA A 86 -17.880 1.434 -1.847 1.00 2.74 H ATOM 1273 HA ALA A 86 -17.142 -0.942 -3.207 1.00 3.47 H ATOM 1274 HB1 ALA A 86 -18.691 -2.066 -1.673 1.00 4.35 H ATOM 1275 HB2 ALA A 86 -19.338 -0.502 -1.177 1.00 4.64 H ATOM 1276 HB3 ALA A 86 -17.663 -0.921 -0.808 1.00 4.45 H TER 1277 ALA A 86 HETATM 1278 P24 SXM A 87 9.401 10.820 -0.568 1.00 1.21 P HETATM 1279 O26 SXM A 87 10.385 11.536 -1.426 1.00 1.74 O HETATM 1280 O23 SXM A 87 9.714 10.630 0.869 1.00 1.80 O HETATM 1281 O27 SXM A 87 8.033 11.559 -0.663 1.00 1.38 O HETATM 1282 C28 SXM A 87 8.032 12.972 -0.281 1.00 1.45 C HETATM 1283 C29 SXM A 87 6.624 13.573 -0.230 1.00 1.80 C HETATM 1284 C30 SXM A 87 5.955 13.282 -1.558 1.00 2.11 C HETATM 1285 C31 SXM A 87 5.807 12.950 0.897 1.00 2.36 C HETATM 1286 C32 SXM A 87 6.726 15.142 -0.022 1.00 2.39 C HETATM 1287 O33 SXM A 87 7.171 15.771 -1.251 1.00 2.90 O HETATM 1288 C34 SXM A 87 7.748 15.522 1.061 1.00 3.07 C HETATM 1289 O35 SXM A 87 7.790 15.008 2.181 1.00 3.59 O HETATM 1290 N36 SXM A 87 8.574 16.441 0.646 1.00 3.60 N HETATM 1291 C37 SXM A 87 9.683 17.028 1.385 1.00 4.62 C HETATM 1292 C38 SXM A 87 10.615 17.740 0.414 1.00 5.30 C HETATM 1293 C39 SXM A 87 11.975 18.133 0.968 1.00 5.85 C HETATM 1294 O40 SXM A 87 12.284 17.986 2.160 1.00 6.03 O HETATM 1295 N41 SXM A 87 12.779 18.632 0.052 1.00 6.44 N HETATM 1296 C42 SXM A 87 14.131 19.078 0.273 1.00 7.23 C HETATM 1297 C43 SXM A 87 14.699 19.777 -0.954 1.00 7.98 C HETATM 1298 S1 SXM A 87 16.423 19.766 -0.914 1.00 8.65 S HETATM 1299 C1 SXM A 87 16.703 18.066 -1.224 1.00 9.38 C HETATM 1300 O1 SXM A 87 15.807 17.250 -1.573 1.00 9.42 O HETATM 1301 C2 SXM A 87 18.162 17.636 -1.054 1.00 10.27 C HETATM 1302 C3 SXM A 87 18.480 16.666 0.093 1.00 10.74 C HETATM 1303 O3A SXM A 87 17.572 16.260 0.856 1.00 10.77 O HETATM 1304 O3B SXM A 87 19.669 16.279 0.249 1.00 11.31 O HETATM 1305 H28 SXM A 87 8.490 13.064 0.692 1.00 1.90 H HETATM 1306 H28A SXM A 87 8.622 13.521 -1.000 1.00 1.71 H HETATM 1307 H30 SXM A 87 5.904 12.213 -1.709 1.00 2.41 H HETATM 1308 H30A SXM A 87 6.530 13.731 -2.355 1.00 2.48 H HETATM 1309 H30B SXM A 87 4.957 13.693 -1.557 1.00 2.45 H HETATM 1310 H31 SXM A 87 4.820 13.387 0.911 1.00 2.72 H HETATM 1311 H31A SXM A 87 6.297 13.135 1.842 1.00 2.71 H HETATM 1312 H31B SXM A 87 5.728 11.884 0.737 1.00 2.80 H HETATM 1313 H32 SXM A 87 5.757 15.539 0.246 1.00 2.82 H HETATM 1314 HO33 SXM A 87 7.871 15.197 -1.586 1.00 3.21 H HETATM 1315 HN36 SXM A 87 8.407 16.741 -0.274 1.00 3.57 H HETATM 1316 H37 SXM A 87 10.251 16.239 1.857 1.00 4.93 H HETATM 1317 H37A SXM A 87 9.328 17.710 2.142 1.00 4.93 H HETATM 1318 H38 SXM A 87 10.834 17.043 -0.381 1.00 5.53 H HETATM 1319 H38A SXM A 87 10.124 18.616 0.017 1.00 5.57 H HETATM 1320 HN41 SXM A 87 12.432 18.701 -0.868 1.00 6.52 H HETATM 1321 H42 SXM A 87 14.212 19.701 1.150 1.00 7.44 H HETATM 1322 H42A SXM A 87 14.749 18.204 0.425 1.00 7.35 H HETATM 1323 H43 SXM A 87 14.316 20.782 -1.052 1.00 8.27 H HETATM 1324 H43A SXM A 87 14.387 19.201 -1.812 1.00 8.08 H HETATM 1325 H2 SXM A 87 18.737 18.536 -0.886 1.00 10.55 H HETATM 1326 H2A SXM A 87 18.498 17.178 -1.971 1.00 10.54 H