ATOM 1 N MET A 1 -20.009 -6.987 -2.063 1.00 4.72 N ATOM 2 CA MET A 1 -19.326 -6.607 -3.323 1.00 3.91 C ATOM 3 C MET A 1 -18.650 -5.250 -3.170 1.00 3.33 C ATOM 4 O MET A 1 -18.350 -4.580 -4.160 1.00 3.61 O ATOM 5 CB MET A 1 -20.331 -6.551 -4.477 1.00 4.55 C ATOM 6 CG MET A 1 -20.935 -7.898 -4.835 1.00 4.71 C ATOM 7 SD MET A 1 -19.733 -9.021 -5.572 1.00 4.13 S ATOM 8 CE MET A 1 -20.791 -10.394 -6.019 1.00 4.87 C ATOM 9 H1 MET A 1 -20.475 -7.913 -2.165 1.00 5.04 H ATOM 10 H2 MET A 1 -20.727 -6.273 -1.815 1.00 4.99 H ATOM 11 H3 MET A 1 -19.314 -7.047 -1.286 1.00 5.08 H ATOM 12 HA MET A 1 -18.573 -7.350 -3.541 1.00 3.70 H ATOM 13 HB2 MET A 1 -21.134 -5.882 -4.205 1.00 5.47 H ATOM 14 HB3 MET A 1 -19.832 -6.162 -5.352 1.00 4.36 H ATOM 15 HG2 MET A 1 -21.325 -8.353 -3.937 1.00 5.08 H ATOM 16 HG3 MET A 1 -21.740 -7.743 -5.538 1.00 5.27 H ATOM 17 HE1 MET A 1 -21.550 -10.054 -6.708 1.00 5.17 H ATOM 18 HE2 MET A 1 -21.260 -10.791 -5.132 1.00 5.25 H ATOM 19 HE3 MET A 1 -20.199 -11.165 -6.490 1.00 5.06 H ATOM 20 N ASP A 2 -18.403 -4.846 -1.928 1.00 2.92 N ATOM 21 CA ASP A 2 -17.759 -3.556 -1.664 1.00 2.35 C ATOM 22 C ASP A 2 -16.399 -3.769 -1.026 1.00 1.49 C ATOM 23 O ASP A 2 -16.187 -3.452 0.146 1.00 2.19 O ATOM 24 CB ASP A 2 -18.607 -2.628 -0.771 1.00 3.12 C ATOM 25 CG ASP A 2 -20.066 -2.589 -1.167 1.00 3.49 C ATOM 26 OD1 ASP A 2 -20.393 -1.921 -2.169 1.00 3.74 O ATOM 27 OD2 ASP A 2 -20.897 -3.222 -0.474 1.00 3.78 O ATOM 28 H ASP A 2 -18.621 -5.447 -1.179 1.00 3.27 H ATOM 29 HA ASP A 2 -17.609 -3.073 -2.618 1.00 2.48 H ATOM 30 HB2 ASP A 2 -18.539 -2.942 0.263 1.00 3.44 H ATOM 31 HB3 ASP A 2 -18.214 -1.625 -0.853 1.00 3.35 H ATOM 32 N GLU A 3 -15.487 -4.335 -1.800 1.00 1.10 N ATOM 33 CA GLU A 3 -14.099 -4.585 -1.295 1.00 1.61 C ATOM 34 C GLU A 3 -13.418 -3.289 -0.843 1.00 1.59 C ATOM 35 O GLU A 3 -12.437 -3.333 -0.104 1.00 2.54 O ATOM 36 CB GLU A 3 -13.148 -5.310 -2.317 1.00 2.55 C ATOM 37 CG GLU A 3 -13.464 -6.787 -2.545 1.00 3.11 C ATOM 38 CD GLU A 3 -14.927 -7.145 -2.370 1.00 3.06 C ATOM 39 OE1 GLU A 3 -15.748 -6.749 -3.230 1.00 3.62 O ATOM 40 OE2 GLU A 3 -15.267 -7.803 -1.364 1.00 2.92 O ATOM 41 H GLU A 3 -15.782 -4.649 -2.705 1.00 1.66 H ATOM 42 HA GLU A 3 -14.209 -5.210 -0.403 1.00 2.09 H ATOM 43 HB2 GLU A 3 -13.160 -4.803 -3.280 1.00 2.53 H ATOM 44 HB3 GLU A 3 -12.119 -5.255 -1.942 1.00 3.37 H ATOM 45 HG2 GLU A 3 -13.170 -7.048 -3.550 1.00 3.50 H ATOM 46 HG3 GLU A 3 -12.883 -7.371 -1.844 1.00 3.58 H ATOM 47 N THR A 4 -13.943 -2.147 -1.259 1.00 0.85 N ATOM 48 CA THR A 4 -13.352 -0.867 -0.870 1.00 0.76 C ATOM 49 C THR A 4 -14.165 -0.212 0.249 1.00 0.68 C ATOM 50 O THR A 4 -13.993 0.965 0.571 1.00 0.74 O ATOM 51 CB THR A 4 -13.152 0.115 -2.070 1.00 0.87 C ATOM 52 OG1 THR A 4 -12.146 1.082 -1.742 1.00 1.41 O ATOM 53 CG2 THR A 4 -14.438 0.845 -2.444 1.00 1.48 C ATOM 54 H THR A 4 -14.749 -2.171 -1.811 1.00 1.08 H ATOM 55 HA THR A 4 -12.383 -1.096 -0.465 1.00 0.78 H ATOM 56 HB THR A 4 -12.812 -0.449 -2.931 1.00 1.66 H ATOM 57 HG1 THR A 4 -11.473 0.666 -1.179 1.00 2.01 H ATOM 58 HG21 THR A 4 -14.193 1.832 -2.809 1.00 1.73 H ATOM 59 HG22 THR A 4 -15.072 0.932 -1.573 1.00 2.03 H ATOM 60 HG23 THR A 4 -14.956 0.299 -3.218 1.00 2.16 H ATOM 61 N GLY A 5 -15.006 -1.006 0.879 1.00 0.68 N ATOM 62 CA GLY A 5 -15.828 -0.513 1.965 1.00 0.70 C ATOM 63 C GLY A 5 -15.203 -0.845 3.301 1.00 0.66 C ATOM 64 O GLY A 5 -15.848 -1.416 4.184 1.00 0.77 O ATOM 65 H GLY A 5 -15.049 -1.951 0.621 1.00 0.76 H ATOM 66 HA2 GLY A 5 -15.924 0.560 1.875 1.00 0.70 H ATOM 67 HA3 GLY A 5 -16.806 -0.966 1.908 1.00 0.79 H ATOM 68 N LYS A 6 -13.939 -0.479 3.441 1.00 0.68 N ATOM 69 CA LYS A 6 -13.176 -0.747 4.635 1.00 0.71 C ATOM 70 C LYS A 6 -12.343 0.477 4.987 1.00 0.50 C ATOM 71 O LYS A 6 -12.640 1.588 4.540 1.00 0.49 O ATOM 72 CB LYS A 6 -12.241 -1.952 4.418 1.00 0.88 C ATOM 73 CG LYS A 6 -12.895 -3.236 3.894 1.00 0.97 C ATOM 74 CD LYS A 6 -11.863 -4.148 3.247 1.00 1.03 C ATOM 75 CE LYS A 6 -12.518 -5.359 2.608 1.00 1.68 C ATOM 76 NZ LYS A 6 -11.882 -5.726 1.315 1.00 2.21 N ATOM 77 H LYS A 6 -13.516 0.034 2.733 1.00 0.75 H ATOM 78 HA LYS A 6 -13.859 -0.952 5.446 1.00 0.87 H ATOM 79 HB2 LYS A 6 -11.449 -1.681 3.735 1.00 1.57 H ATOM 80 HB3 LYS A 6 -11.799 -2.171 5.357 1.00 1.20 H ATOM 81 HG2 LYS A 6 -13.347 -3.757 4.717 1.00 1.41 H ATOM 82 HG3 LYS A 6 -13.650 -2.999 3.166 1.00 1.75 H ATOM 83 HD2 LYS A 6 -11.333 -3.594 2.484 1.00 1.29 H ATOM 84 HD3 LYS A 6 -11.165 -4.480 4.002 1.00 1.38 H ATOM 85 HE2 LYS A 6 -12.434 -6.196 3.287 1.00 1.84 H ATOM 86 HE3 LYS A 6 -13.562 -5.139 2.437 1.00 2.31 H ATOM 87 HZ1 LYS A 6 -11.827 -4.893 0.689 1.00 2.76 H ATOM 88 HZ2 LYS A 6 -12.444 -6.466 0.840 1.00 2.28 H ATOM 89 HZ3 LYS A 6 -10.920 -6.093 1.474 1.00 2.62 H ATOM 90 N GLU A 7 -11.312 0.272 5.793 1.00 0.40 N ATOM 91 CA GLU A 7 -10.421 1.352 6.187 1.00 0.30 C ATOM 92 C GLU A 7 -9.683 1.848 4.950 1.00 0.21 C ATOM 93 O GLU A 7 -8.940 1.098 4.326 1.00 0.27 O ATOM 94 CB GLU A 7 -9.435 0.849 7.240 1.00 0.41 C ATOM 95 CG GLU A 7 -8.858 1.937 8.123 1.00 0.62 C ATOM 96 CD GLU A 7 -8.026 1.367 9.248 1.00 0.89 C ATOM 97 OE1 GLU A 7 -6.834 1.085 9.022 1.00 1.75 O ATOM 98 OE2 GLU A 7 -8.557 1.203 10.367 1.00 1.62 O ATOM 99 H GLU A 7 -11.143 -0.633 6.130 1.00 0.47 H ATOM 100 HA GLU A 7 -11.014 2.154 6.594 1.00 0.44 H ATOM 101 HB2 GLU A 7 -9.940 0.137 7.875 1.00 0.69 H ATOM 102 HB3 GLU A 7 -8.617 0.351 6.741 1.00 0.56 H ATOM 103 HG2 GLU A 7 -8.231 2.578 7.522 1.00 1.36 H ATOM 104 HG3 GLU A 7 -9.667 2.514 8.545 1.00 1.51 H ATOM 105 N LEU A 8 -9.903 3.096 4.582 1.00 0.28 N ATOM 106 CA LEU A 8 -9.282 3.640 3.386 1.00 0.22 C ATOM 107 C LEU A 8 -8.045 4.469 3.676 1.00 0.18 C ATOM 108 O LEU A 8 -7.884 5.049 4.752 1.00 0.23 O ATOM 109 CB LEU A 8 -10.290 4.478 2.605 1.00 0.25 C ATOM 110 CG LEU A 8 -11.467 3.680 2.044 1.00 0.31 C ATOM 111 CD1 LEU A 8 -12.550 4.598 1.492 1.00 0.38 C ATOM 112 CD2 LEU A 8 -10.990 2.708 0.972 1.00 0.32 C ATOM 113 H LEU A 8 -10.499 3.663 5.119 1.00 0.44 H ATOM 114 HA LEU A 8 -8.990 2.804 2.769 1.00 0.21 H ATOM 115 HB2 LEU A 8 -10.673 5.247 3.263 1.00 0.28 H ATOM 116 HB3 LEU A 8 -9.774 4.953 1.784 1.00 0.24 H ATOM 117 HG LEU A 8 -11.892 3.101 2.844 1.00 0.36 H ATOM 118 HD11 LEU A 8 -13.347 4.001 1.074 1.00 0.83 H ATOM 119 HD12 LEU A 8 -12.133 5.227 0.719 1.00 0.84 H ATOM 120 HD13 LEU A 8 -12.946 5.215 2.285 1.00 0.85 H ATOM 121 HD21 LEU A 8 -11.834 2.147 0.595 1.00 1.11 H ATOM 122 HD22 LEU A 8 -10.268 2.026 1.398 1.00 1.08 H ATOM 123 HD23 LEU A 8 -10.534 3.259 0.162 1.00 0.99 H ATOM 124 N VAL A 9 -7.179 4.500 2.680 1.00 0.13 N ATOM 125 CA VAL A 9 -5.939 5.254 2.731 1.00 0.12 C ATOM 126 C VAL A 9 -5.728 6.002 1.431 1.00 0.11 C ATOM 127 O VAL A 9 -6.282 5.641 0.392 1.00 0.11 O ATOM 128 CB VAL A 9 -4.705 4.366 2.967 1.00 0.12 C ATOM 129 CG1 VAL A 9 -4.522 4.076 4.436 1.00 0.14 C ATOM 130 CG2 VAL A 9 -4.796 3.081 2.170 1.00 0.13 C ATOM 131 H VAL A 9 -7.388 3.987 1.865 1.00 0.12 H ATOM 132 HA VAL A 9 -6.010 5.966 3.542 1.00 0.14 H ATOM 133 HB VAL A 9 -3.834 4.908 2.626 1.00 0.12 H ATOM 134 HG11 VAL A 9 -4.313 4.999 4.953 1.00 0.94 H ATOM 135 HG12 VAL A 9 -3.693 3.393 4.563 1.00 0.93 H ATOM 136 HG13 VAL A 9 -5.422 3.632 4.829 1.00 1.00 H ATOM 137 HG21 VAL A 9 -4.776 3.316 1.115 1.00 0.95 H ATOM 138 HG22 VAL A 9 -5.720 2.575 2.407 1.00 1.03 H ATOM 139 HG23 VAL A 9 -3.961 2.444 2.414 1.00 0.96 H ATOM 140 N LEU A 10 -4.923 7.037 1.495 1.00 0.11 N ATOM 141 CA LEU A 10 -4.619 7.846 0.329 1.00 0.11 C ATOM 142 C LEU A 10 -3.192 7.591 -0.112 1.00 0.11 C ATOM 143 O LEU A 10 -2.289 7.532 0.722 1.00 0.12 O ATOM 144 CB LEU A 10 -4.801 9.329 0.643 1.00 0.13 C ATOM 145 CG LEU A 10 -4.478 10.276 -0.512 1.00 0.15 C ATOM 146 CD1 LEU A 10 -5.677 10.412 -1.440 1.00 0.16 C ATOM 147 CD2 LEU A 10 -4.041 11.634 0.019 1.00 0.18 C ATOM 148 H LEU A 10 -4.507 7.259 2.357 1.00 0.12 H ATOM 149 HA LEU A 10 -5.296 7.563 -0.466 1.00 0.11 H ATOM 150 HB2 LEU A 10 -5.829 9.492 0.937 1.00 0.14 H ATOM 151 HB3 LEU A 10 -4.161 9.583 1.474 1.00 0.15 H ATOM 152 HG LEU A 10 -3.660 9.864 -1.086 1.00 0.16 H ATOM 153 HD11 LEU A 10 -5.896 9.453 -1.888 1.00 0.90 H ATOM 154 HD12 LEU A 10 -5.455 11.129 -2.216 1.00 0.85 H ATOM 155 HD13 LEU A 10 -6.534 10.748 -0.874 1.00 0.85 H ATOM 156 HD21 LEU A 10 -4.801 12.025 0.677 1.00 0.89 H ATOM 157 HD22 LEU A 10 -3.895 12.313 -0.807 1.00 0.85 H ATOM 158 HD23 LEU A 10 -3.113 11.524 0.565 1.00 0.82 H ATOM 159 N ALA A 11 -2.991 7.419 -1.408 1.00 0.11 N ATOM 160 CA ALA A 11 -1.659 7.183 -1.934 1.00 0.12 C ATOM 161 C ALA A 11 -0.955 8.512 -2.191 1.00 0.12 C ATOM 162 O ALA A 11 -1.346 9.273 -3.082 1.00 0.14 O ATOM 163 CB ALA A 11 -1.731 6.360 -3.207 1.00 0.13 C ATOM 164 H ALA A 11 -3.755 7.445 -2.025 1.00 0.11 H ATOM 165 HA ALA A 11 -1.106 6.620 -1.188 1.00 0.12 H ATOM 166 HB1 ALA A 11 -0.772 5.901 -3.393 1.00 0.95 H ATOM 167 HB2 ALA A 11 -1.988 7.003 -4.037 1.00 0.93 H ATOM 168 HB3 ALA A 11 -2.484 5.593 -3.095 1.00 0.96 H ATOM 169 N LEU A 12 0.069 8.790 -1.396 1.00 0.13 N ATOM 170 CA LEU A 12 0.823 10.029 -1.498 1.00 0.14 C ATOM 171 C LEU A 12 1.755 10.059 -2.704 1.00 0.15 C ATOM 172 O LEU A 12 1.959 11.112 -3.304 1.00 0.19 O ATOM 173 CB LEU A 12 1.650 10.245 -0.230 1.00 0.16 C ATOM 174 CG LEU A 12 0.860 10.764 0.973 1.00 0.17 C ATOM 175 CD1 LEU A 12 -0.102 9.714 1.488 1.00 0.15 C ATOM 176 CD2 LEU A 12 1.800 11.223 2.088 1.00 0.21 C ATOM 177 H LEU A 12 0.317 8.147 -0.699 1.00 0.13 H ATOM 178 HA LEU A 12 0.113 10.836 -1.586 1.00 0.15 H ATOM 179 HB2 LEU A 12 2.118 9.302 0.039 1.00 0.16 H ATOM 180 HB3 LEU A 12 2.427 10.965 -0.457 1.00 0.18 H ATOM 181 HG LEU A 12 0.273 11.605 0.654 1.00 0.18 H ATOM 182 HD11 LEU A 12 -0.865 9.538 0.744 1.00 1.00 H ATOM 183 HD12 LEU A 12 -0.562 10.064 2.402 1.00 0.99 H ATOM 184 HD13 LEU A 12 0.433 8.797 1.681 1.00 1.02 H ATOM 185 HD21 LEU A 12 2.432 12.022 1.726 1.00 0.92 H ATOM 186 HD22 LEU A 12 2.418 10.392 2.402 1.00 0.96 H ATOM 187 HD23 LEU A 12 1.219 11.574 2.930 1.00 1.09 H ATOM 188 N TYR A 13 2.336 8.921 -3.047 1.00 0.15 N ATOM 189 CA TYR A 13 3.269 8.867 -4.169 1.00 0.17 C ATOM 190 C TYR A 13 3.004 7.648 -5.037 1.00 0.16 C ATOM 191 O TYR A 13 2.245 6.758 -4.661 1.00 0.16 O ATOM 192 CB TYR A 13 4.725 8.828 -3.671 1.00 0.19 C ATOM 193 CG TYR A 13 4.963 9.574 -2.375 1.00 0.18 C ATOM 194 CD1 TYR A 13 5.171 10.946 -2.368 1.00 0.20 C ATOM 195 CD2 TYR A 13 4.972 8.902 -1.161 1.00 0.18 C ATOM 196 CE1 TYR A 13 5.381 11.629 -1.186 1.00 0.21 C ATOM 197 CE2 TYR A 13 5.183 9.577 0.025 1.00 0.19 C ATOM 198 CZ TYR A 13 5.386 10.940 0.007 1.00 0.21 C ATOM 199 OH TYR A 13 5.598 11.614 1.187 1.00 0.24 O ATOM 200 H TYR A 13 2.124 8.099 -2.555 1.00 0.15 H ATOM 201 HA TYR A 13 3.124 9.759 -4.760 1.00 0.19 H ATOM 202 HB2 TYR A 13 5.014 7.800 -3.515 1.00 0.21 H ATOM 203 HB3 TYR A 13 5.365 9.263 -4.425 1.00 0.23 H ATOM 204 HD1 TYR A 13 5.168 11.481 -3.306 1.00 0.21 H ATOM 205 HD2 TYR A 13 4.815 7.832 -1.152 1.00 0.19 H ATOM 206 HE1 TYR A 13 5.540 12.696 -1.202 1.00 0.24 H ATOM 207 HE2 TYR A 13 5.186 9.035 0.959 1.00 0.21 H ATOM 208 HH TYR A 13 5.133 12.467 1.162 1.00 0.73 H ATOM 209 N ASP A 14 3.634 7.622 -6.202 1.00 0.17 N ATOM 210 CA ASP A 14 3.499 6.517 -7.125 1.00 0.17 C ATOM 211 C ASP A 14 4.437 5.408 -6.697 1.00 0.16 C ATOM 212 O ASP A 14 5.593 5.656 -6.344 1.00 0.21 O ATOM 213 CB ASP A 14 3.824 6.961 -8.554 1.00 0.23 C ATOM 214 CG ASP A 14 3.603 5.864 -9.578 1.00 1.05 C ATOM 215 OD1 ASP A 14 4.496 5.012 -9.754 1.00 1.06 O ATOM 216 OD2 ASP A 14 2.531 5.854 -10.216 1.00 2.02 O ATOM 217 H ASP A 14 4.225 8.362 -6.443 1.00 0.18 H ATOM 218 HA ASP A 14 2.482 6.159 -7.079 1.00 0.17 H ATOM 219 HB2 ASP A 14 3.193 7.797 -8.812 1.00 0.94 H ATOM 220 HB3 ASP A 14 4.859 7.270 -8.600 1.00 0.98 H ATOM 221 N TYR A 15 3.942 4.197 -6.722 1.00 0.13 N ATOM 222 CA TYR A 15 4.733 3.049 -6.320 1.00 0.12 C ATOM 223 C TYR A 15 4.585 1.907 -7.316 1.00 0.14 C ATOM 224 O TYR A 15 3.502 1.675 -7.852 1.00 0.18 O ATOM 225 CB TYR A 15 4.324 2.570 -4.922 1.00 0.13 C ATOM 226 CG TYR A 15 5.072 1.335 -4.475 1.00 0.16 C ATOM 227 CD1 TYR A 15 6.437 1.382 -4.239 1.00 0.20 C ATOM 228 CD2 TYR A 15 4.417 0.118 -4.312 1.00 0.20 C ATOM 229 CE1 TYR A 15 7.134 0.257 -3.848 1.00 0.27 C ATOM 230 CE2 TYR A 15 5.108 -1.015 -3.923 1.00 0.26 C ATOM 231 CZ TYR A 15 6.466 -0.939 -3.693 1.00 0.29 C ATOM 232 OH TYR A 15 7.165 -2.061 -3.306 1.00 0.37 O ATOM 233 H TYR A 15 3.030 4.069 -7.042 1.00 0.16 H ATOM 234 HA TYR A 15 5.769 3.359 -6.291 1.00 0.14 H ATOM 235 HB2 TYR A 15 4.519 3.356 -4.207 1.00 0.14 H ATOM 236 HB3 TYR A 15 3.269 2.341 -4.921 1.00 0.15 H ATOM 237 HD1 TYR A 15 6.957 2.321 -4.359 1.00 0.21 H ATOM 238 HD2 TYR A 15 3.354 0.064 -4.492 1.00 0.21 H ATOM 239 HE1 TYR A 15 8.197 0.318 -3.669 1.00 0.32 H ATOM 240 HE2 TYR A 15 4.585 -1.952 -3.801 1.00 0.30 H ATOM 241 HH TYR A 15 6.846 -2.822 -3.796 1.00 0.40 H ATOM 242 N GLN A 16 5.680 1.198 -7.540 1.00 0.14 N ATOM 243 CA GLN A 16 5.717 0.068 -8.452 1.00 0.18 C ATOM 244 C GLN A 16 6.032 -1.189 -7.651 1.00 0.16 C ATOM 245 O GLN A 16 6.983 -1.207 -6.872 1.00 0.18 O ATOM 246 CB GLN A 16 6.811 0.292 -9.510 1.00 0.25 C ATOM 247 CG GLN A 16 6.330 0.427 -10.953 1.00 0.65 C ATOM 248 CD GLN A 16 5.387 -0.680 -11.379 1.00 0.91 C ATOM 249 OE1 GLN A 16 4.383 -0.431 -12.047 1.00 1.25 O ATOM 250 NE2 GLN A 16 5.721 -1.917 -11.035 1.00 1.92 N ATOM 251 H GLN A 16 6.502 1.434 -7.060 1.00 0.16 H ATOM 252 HA GLN A 16 4.744 -0.041 -8.922 1.00 0.20 H ATOM 253 HB2 GLN A 16 7.347 1.196 -9.261 1.00 0.58 H ATOM 254 HB3 GLN A 16 7.499 -0.534 -9.461 1.00 0.47 H ATOM 255 HG2 GLN A 16 5.838 1.382 -11.084 1.00 1.35 H ATOM 256 HG3 GLN A 16 7.197 0.395 -11.598 1.00 1.40 H ATOM 257 HE21 GLN A 16 6.555 -2.052 -10.529 1.00 2.18 H ATOM 258 HE22 GLN A 16 5.131 -2.655 -11.315 1.00 2.57 H ATOM 259 N GLU A 17 5.226 -2.227 -7.822 1.00 0.16 N ATOM 260 CA GLU A 17 5.437 -3.482 -7.105 1.00 0.17 C ATOM 261 C GLU A 17 6.771 -4.108 -7.488 1.00 0.19 C ATOM 262 O GLU A 17 7.175 -4.054 -8.648 1.00 0.24 O ATOM 263 CB GLU A 17 4.308 -4.464 -7.405 1.00 0.19 C ATOM 264 CG GLU A 17 4.145 -4.768 -8.884 1.00 0.25 C ATOM 265 CD GLU A 17 2.832 -5.442 -9.193 1.00 0.31 C ATOM 266 OE1 GLU A 17 1.781 -4.779 -9.080 1.00 0.41 O ATOM 267 OE2 GLU A 17 2.843 -6.641 -9.535 1.00 0.56 O ATOM 268 H GLU A 17 4.470 -2.152 -8.448 1.00 0.16 H ATOM 269 HA GLU A 17 5.444 -3.264 -6.048 1.00 0.18 H ATOM 270 HB2 GLU A 17 4.509 -5.392 -6.888 1.00 0.22 H ATOM 271 HB3 GLU A 17 3.379 -4.051 -7.039 1.00 0.22 H ATOM 272 HG2 GLU A 17 4.192 -3.840 -9.434 1.00 0.41 H ATOM 273 HG3 GLU A 17 4.951 -5.415 -9.199 1.00 0.34 H ATOM 274 N LYS A 18 7.455 -4.694 -6.517 1.00 0.23 N ATOM 275 CA LYS A 18 8.739 -5.329 -6.789 1.00 0.27 C ATOM 276 C LYS A 18 8.597 -6.844 -6.722 1.00 0.36 C ATOM 277 O LYS A 18 9.098 -7.566 -7.584 1.00 0.47 O ATOM 278 CB LYS A 18 9.808 -4.857 -5.797 1.00 0.33 C ATOM 279 CG LYS A 18 9.934 -3.335 -5.700 1.00 0.32 C ATOM 280 CD LYS A 18 10.860 -2.908 -4.565 1.00 0.43 C ATOM 281 CE LYS A 18 10.181 -3.004 -3.199 1.00 0.53 C ATOM 282 NZ LYS A 18 10.024 -4.410 -2.741 1.00 0.63 N ATOM 283 H LYS A 18 7.091 -4.707 -5.597 1.00 0.28 H ATOM 284 HA LYS A 18 9.038 -5.051 -7.788 1.00 0.26 H ATOM 285 HB2 LYS A 18 9.561 -5.239 -4.814 1.00 0.39 H ATOM 286 HB3 LYS A 18 10.765 -5.264 -6.098 1.00 0.38 H ATOM 287 HG2 LYS A 18 10.326 -2.949 -6.633 1.00 0.32 H ATOM 288 HG3 LYS A 18 8.955 -2.915 -5.525 1.00 0.30 H ATOM 289 HD2 LYS A 18 11.731 -3.548 -4.564 1.00 0.44 H ATOM 290 HD3 LYS A 18 11.165 -1.886 -4.736 1.00 0.48 H ATOM 291 HE2 LYS A 18 10.779 -2.467 -2.476 1.00 0.61 H ATOM 292 HE3 LYS A 18 9.204 -2.546 -3.261 1.00 0.63 H ATOM 293 HZ1 LYS A 18 10.018 -4.453 -1.702 1.00 1.18 H ATOM 294 HZ2 LYS A 18 10.815 -4.997 -3.091 1.00 1.16 H ATOM 295 HZ3 LYS A 18 9.125 -4.809 -3.101 1.00 1.14 H ATOM 296 N SER A 19 7.889 -7.319 -5.706 1.00 0.38 N ATOM 297 CA SER A 19 7.680 -8.746 -5.522 1.00 0.47 C ATOM 298 C SER A 19 6.207 -9.098 -5.733 1.00 0.34 C ATOM 299 O SER A 19 5.357 -8.206 -5.799 1.00 0.25 O ATOM 300 CB SER A 19 8.133 -9.163 -4.114 1.00 0.62 C ATOM 301 OG SER A 19 7.117 -8.923 -3.151 1.00 0.71 O ATOM 302 H SER A 19 7.488 -6.692 -5.063 1.00 0.37 H ATOM 303 HA SER A 19 8.276 -9.269 -6.255 1.00 0.59 H ATOM 304 HB2 SER A 19 8.363 -10.222 -4.113 1.00 0.71 H ATOM 305 HB3 SER A 19 9.015 -8.597 -3.839 1.00 0.81 H ATOM 306 HG SER A 19 7.259 -8.050 -2.738 1.00 0.63 H ATOM 307 N PRO A 20 5.884 -10.403 -5.847 1.00 0.41 N ATOM 308 CA PRO A 20 4.504 -10.881 -6.032 1.00 0.39 C ATOM 309 C PRO A 20 3.602 -10.567 -4.836 1.00 0.30 C ATOM 310 O PRO A 20 2.397 -10.823 -4.869 1.00 0.37 O ATOM 311 CB PRO A 20 4.677 -12.398 -6.177 1.00 0.49 C ATOM 312 CG PRO A 20 6.086 -12.574 -6.601 1.00 0.62 C ATOM 313 CD PRO A 20 6.835 -11.527 -5.847 1.00 0.58 C ATOM 314 HA PRO A 20 4.060 -10.478 -6.931 1.00 0.42 H ATOM 315 HB2 PRO A 20 4.499 -12.872 -5.223 1.00 0.43 H ATOM 316 HB3 PRO A 20 3.988 -12.780 -6.915 1.00 0.57 H ATOM 317 HG2 PRO A 20 6.435 -13.560 -6.330 1.00 0.69 H ATOM 318 HG3 PRO A 20 6.180 -12.414 -7.665 1.00 0.72 H ATOM 319 HD2 PRO A 20 7.036 -11.863 -4.840 1.00 0.59 H ATOM 320 HD3 PRO A 20 7.748 -11.262 -6.358 1.00 0.71 H ATOM 321 N ALA A 21 4.189 -10.019 -3.779 1.00 0.24 N ATOM 322 CA ALA A 21 3.438 -9.667 -2.587 1.00 0.24 C ATOM 323 C ALA A 21 3.199 -8.170 -2.529 1.00 0.19 C ATOM 324 O ALA A 21 2.688 -7.656 -1.544 1.00 0.30 O ATOM 325 CB ALA A 21 4.162 -10.127 -1.332 1.00 0.39 C ATOM 326 H ALA A 21 5.151 -9.835 -3.808 1.00 0.29 H ATOM 327 HA ALA A 21 2.487 -10.175 -2.633 1.00 0.27 H ATOM 328 HB1 ALA A 21 4.192 -11.206 -1.306 1.00 1.15 H ATOM 329 HB2 ALA A 21 3.637 -9.758 -0.460 1.00 1.11 H ATOM 330 HB3 ALA A 21 5.170 -9.738 -1.335 1.00 0.93 H ATOM 331 N GLU A 22 3.562 -7.477 -3.595 1.00 0.22 N ATOM 332 CA GLU A 22 3.392 -6.030 -3.657 1.00 0.16 C ATOM 333 C GLU A 22 2.383 -5.658 -4.730 1.00 0.13 C ATOM 334 O GLU A 22 2.159 -6.421 -5.675 1.00 0.17 O ATOM 335 CB GLU A 22 4.723 -5.317 -3.945 1.00 0.22 C ATOM 336 CG GLU A 22 5.591 -5.071 -2.717 1.00 0.20 C ATOM 337 CD GLU A 22 6.957 -5.695 -2.845 1.00 0.53 C ATOM 338 OE1 GLU A 22 7.715 -5.315 -3.758 1.00 0.95 O ATOM 339 OE2 GLU A 22 7.277 -6.577 -2.030 1.00 0.66 O ATOM 340 H GLU A 22 3.933 -7.954 -4.370 1.00 0.36 H ATOM 341 HA GLU A 22 3.017 -5.703 -2.700 1.00 0.13 H ATOM 342 HB2 GLU A 22 5.295 -5.908 -4.647 1.00 0.36 H ATOM 343 HB3 GLU A 22 4.504 -4.362 -4.401 1.00 0.37 H ATOM 344 HG2 GLU A 22 5.721 -4.005 -2.590 1.00 0.49 H ATOM 345 HG3 GLU A 22 5.103 -5.482 -1.845 1.00 0.22 H ATOM 346 N VAL A 23 1.772 -4.490 -4.580 1.00 0.10 N ATOM 347 CA VAL A 23 0.809 -4.004 -5.555 1.00 0.10 C ATOM 348 C VAL A 23 1.167 -2.592 -5.988 1.00 0.11 C ATOM 349 O VAL A 23 1.601 -1.768 -5.182 1.00 0.18 O ATOM 350 CB VAL A 23 -0.655 -4.043 -5.043 1.00 0.11 C ATOM 351 CG1 VAL A 23 -1.247 -5.428 -5.218 1.00 0.14 C ATOM 352 CG2 VAL A 23 -0.762 -3.586 -3.595 1.00 0.11 C ATOM 353 H VAL A 23 1.980 -3.937 -3.794 1.00 0.11 H ATOM 354 HA VAL A 23 0.878 -4.645 -6.422 1.00 0.12 H ATOM 355 HB VAL A 23 -1.237 -3.367 -5.642 1.00 0.13 H ATOM 356 HG11 VAL A 23 -2.225 -5.462 -4.758 1.00 1.01 H ATOM 357 HG12 VAL A 23 -0.605 -6.160 -4.752 1.00 0.99 H ATOM 358 HG13 VAL A 23 -1.341 -5.646 -6.274 1.00 1.01 H ATOM 359 HG21 VAL A 23 0.202 -3.658 -3.120 1.00 1.00 H ATOM 360 HG22 VAL A 23 -1.469 -4.214 -3.069 1.00 1.01 H ATOM 361 HG23 VAL A 23 -1.103 -2.563 -3.568 1.00 0.98 H ATOM 362 N THR A 24 1.011 -2.332 -7.269 1.00 0.13 N ATOM 363 CA THR A 24 1.329 -1.032 -7.827 1.00 0.13 C ATOM 364 C THR A 24 0.196 -0.034 -7.585 1.00 0.14 C ATOM 365 O THR A 24 -0.969 -0.309 -7.888 1.00 0.19 O ATOM 366 CB THR A 24 1.619 -1.158 -9.331 1.00 0.16 C ATOM 367 OG1 THR A 24 2.730 -2.042 -9.527 1.00 0.21 O ATOM 368 CG2 THR A 24 1.911 0.191 -9.958 1.00 0.17 C ATOM 369 H THR A 24 0.671 -3.038 -7.860 1.00 0.19 H ATOM 370 HA THR A 24 2.223 -0.672 -7.340 1.00 0.13 H ATOM 371 HB THR A 24 0.755 -1.579 -9.810 1.00 0.19 H ATOM 372 HG1 THR A 24 2.419 -2.960 -9.487 1.00 0.50 H ATOM 373 HG21 THR A 24 1.032 0.815 -9.892 1.00 0.80 H ATOM 374 HG22 THR A 24 2.181 0.055 -10.995 1.00 0.81 H ATOM 375 HG23 THR A 24 2.726 0.665 -9.431 1.00 0.84 H ATOM 376 N MET A 25 0.552 1.120 -7.033 1.00 0.14 N ATOM 377 CA MET A 25 -0.414 2.173 -6.731 1.00 0.15 C ATOM 378 C MET A 25 0.001 3.482 -7.399 1.00 0.15 C ATOM 379 O MET A 25 1.118 3.600 -7.908 1.00 0.18 O ATOM 380 CB MET A 25 -0.525 2.372 -5.214 1.00 0.18 C ATOM 381 CG MET A 25 0.720 2.987 -4.588 1.00 0.20 C ATOM 382 SD MET A 25 0.419 3.705 -2.961 1.00 0.30 S ATOM 383 CE MET A 25 -0.599 2.448 -2.201 1.00 0.56 C ATOM 384 H MET A 25 1.500 1.273 -6.830 1.00 0.16 H ATOM 385 HA MET A 25 -1.374 1.869 -7.120 1.00 0.18 H ATOM 386 HB2 MET A 25 -1.365 3.020 -5.002 1.00 0.20 H ATOM 387 HB3 MET A 25 -0.695 1.409 -4.750 1.00 0.21 H ATOM 388 HG2 MET A 25 1.477 2.222 -4.491 1.00 0.19 H ATOM 389 HG3 MET A 25 1.080 3.768 -5.244 1.00 0.21 H ATOM 390 HE1 MET A 25 -1.507 2.324 -2.773 1.00 1.19 H ATOM 391 HE2 MET A 25 -0.849 2.749 -1.194 1.00 1.09 H ATOM 392 HE3 MET A 25 -0.059 1.514 -2.174 1.00 1.09 H ATOM 393 N LYS A 26 -0.902 4.456 -7.400 1.00 0.17 N ATOM 394 CA LYS A 26 -0.632 5.766 -7.999 1.00 0.19 C ATOM 395 C LYS A 26 -1.052 6.881 -7.048 1.00 0.18 C ATOM 396 O LYS A 26 -2.019 6.732 -6.303 1.00 0.19 O ATOM 397 CB LYS A 26 -1.361 5.949 -9.346 1.00 0.23 C ATOM 398 CG LYS A 26 -0.592 5.410 -10.542 1.00 0.43 C ATOM 399 CD LYS A 26 -0.773 3.911 -10.704 1.00 0.70 C ATOM 400 CE LYS A 26 0.378 3.298 -11.484 1.00 1.43 C ATOM 401 NZ LYS A 26 1.677 3.457 -10.774 1.00 2.63 N ATOM 402 H LYS A 26 -1.774 4.298 -6.967 1.00 0.21 H ATOM 403 HA LYS A 26 0.432 5.838 -8.166 1.00 0.21 H ATOM 404 HB2 LYS A 26 -2.318 5.452 -9.310 1.00 0.35 H ATOM 405 HB3 LYS A 26 -1.525 7.005 -9.505 1.00 0.35 H ATOM 406 HG2 LYS A 26 -0.947 5.900 -11.437 1.00 0.44 H ATOM 407 HG3 LYS A 26 0.457 5.623 -10.408 1.00 0.67 H ATOM 408 HD2 LYS A 26 -0.814 3.457 -9.725 1.00 0.94 H ATOM 409 HD3 LYS A 26 -1.695 3.724 -11.231 1.00 0.88 H ATOM 410 HE2 LYS A 26 0.183 2.244 -11.625 1.00 1.64 H ATOM 411 HE3 LYS A 26 0.443 3.783 -12.448 1.00 1.55 H ATOM 412 HZ1 LYS A 26 1.609 3.081 -9.806 1.00 3.02 H ATOM 413 HZ2 LYS A 26 1.939 4.471 -10.719 1.00 3.09 H ATOM 414 HZ3 LYS A 26 2.428 2.945 -11.284 1.00 3.09 H ATOM 415 N LYS A 27 -0.323 7.989 -7.081 1.00 0.20 N ATOM 416 CA LYS A 27 -0.632 9.137 -6.228 1.00 0.21 C ATOM 417 C LYS A 27 -1.999 9.700 -6.598 1.00 0.20 C ATOM 418 O LYS A 27 -2.290 9.922 -7.778 1.00 0.23 O ATOM 419 CB LYS A 27 0.461 10.227 -6.345 1.00 0.28 C ATOM 420 CG LYS A 27 -0.065 11.660 -6.408 1.00 0.30 C ATOM 421 CD LYS A 27 -0.257 12.265 -5.027 1.00 0.43 C ATOM 422 CE LYS A 27 -0.604 13.744 -5.113 1.00 0.98 C ATOM 423 NZ LYS A 27 -0.210 14.481 -3.883 1.00 1.29 N ATOM 424 H LYS A 27 0.432 8.038 -7.701 1.00 0.22 H ATOM 425 HA LYS A 27 -0.671 8.782 -5.208 1.00 0.21 H ATOM 426 HB2 LYS A 27 1.112 10.153 -5.487 1.00 0.31 H ATOM 427 HB3 LYS A 27 1.045 10.050 -7.236 1.00 0.37 H ATOM 428 HG2 LYS A 27 0.644 12.266 -6.955 1.00 0.48 H ATOM 429 HG3 LYS A 27 -1.013 11.659 -6.928 1.00 0.36 H ATOM 430 HD2 LYS A 27 -1.059 11.746 -4.526 1.00 0.78 H ATOM 431 HD3 LYS A 27 0.658 12.152 -4.464 1.00 0.41 H ATOM 432 HE2 LYS A 27 -0.086 14.173 -5.959 1.00 1.21 H ATOM 433 HE3 LYS A 27 -1.669 13.844 -5.257 1.00 1.33 H ATOM 434 HZ1 LYS A 27 -0.472 15.488 -3.964 1.00 1.72 H ATOM 435 HZ2 LYS A 27 0.821 14.412 -3.740 1.00 1.69 H ATOM 436 HZ3 LYS A 27 -0.689 14.074 -3.049 1.00 1.59 H ATOM 437 N GLY A 28 -2.836 9.914 -5.592 1.00 0.21 N ATOM 438 CA GLY A 28 -4.169 10.443 -5.842 1.00 0.23 C ATOM 439 C GLY A 28 -5.215 9.344 -5.883 1.00 0.23 C ATOM 440 O GLY A 28 -6.396 9.598 -6.121 1.00 0.29 O ATOM 441 H GLY A 28 -2.544 9.702 -4.670 1.00 0.22 H ATOM 442 HA2 GLY A 28 -4.432 11.153 -5.062 1.00 0.25 H ATOM 443 HA3 GLY A 28 -4.166 10.953 -6.796 1.00 0.26 H ATOM 444 N ASP A 29 -4.774 8.115 -5.659 1.00 0.21 N ATOM 445 CA ASP A 29 -5.662 6.966 -5.667 1.00 0.22 C ATOM 446 C ASP A 29 -6.065 6.612 -4.249 1.00 0.19 C ATOM 447 O ASP A 29 -5.307 6.844 -3.302 1.00 0.20 O ATOM 448 CB ASP A 29 -4.983 5.764 -6.326 1.00 0.24 C ATOM 449 CG ASP A 29 -5.391 5.584 -7.774 1.00 0.46 C ATOM 450 OD1 ASP A 29 -5.349 6.578 -8.534 1.00 0.80 O ATOM 451 OD2 ASP A 29 -5.754 4.455 -8.166 1.00 0.77 O ATOM 452 H ASP A 29 -3.828 7.978 -5.470 1.00 0.22 H ATOM 453 HA ASP A 29 -6.544 7.227 -6.230 1.00 0.26 H ATOM 454 HB2 ASP A 29 -3.911 5.899 -6.287 1.00 0.26 H ATOM 455 HB3 ASP A 29 -5.252 4.868 -5.780 1.00 0.34 H ATOM 456 N ILE A 30 -7.256 6.065 -4.100 1.00 0.19 N ATOM 457 CA ILE A 30 -7.751 5.675 -2.792 1.00 0.18 C ATOM 458 C ILE A 30 -7.579 4.171 -2.618 1.00 0.17 C ATOM 459 O ILE A 30 -8.215 3.365 -3.305 1.00 0.23 O ATOM 460 CB ILE A 30 -9.238 6.091 -2.589 1.00 0.20 C ATOM 461 CG1 ILE A 30 -9.366 7.581 -2.222 1.00 0.20 C ATOM 462 CG2 ILE A 30 -9.897 5.244 -1.510 1.00 0.22 C ATOM 463 CD1 ILE A 30 -8.739 8.534 -3.221 1.00 0.22 C ATOM 464 H ILE A 30 -7.817 5.909 -4.894 1.00 0.21 H ATOM 465 HA ILE A 30 -7.146 6.178 -2.050 1.00 0.17 H ATOM 466 HB ILE A 30 -9.763 5.914 -3.515 1.00 0.21 H ATOM 467 HG12 ILE A 30 -10.414 7.831 -2.150 1.00 0.23 H ATOM 468 HG13 ILE A 30 -8.901 7.751 -1.259 1.00 0.21 H ATOM 469 HG21 ILE A 30 -9.887 4.207 -1.814 1.00 0.98 H ATOM 470 HG22 ILE A 30 -10.916 5.569 -1.369 1.00 0.97 H ATOM 471 HG23 ILE A 30 -9.351 5.353 -0.584 1.00 0.98 H ATOM 472 HD11 ILE A 30 -9.268 8.470 -4.161 1.00 0.96 H ATOM 473 HD12 ILE A 30 -7.701 8.268 -3.375 1.00 1.00 H ATOM 474 HD13 ILE A 30 -8.799 9.543 -2.842 1.00 0.98 H ATOM 475 N LEU A 31 -6.692 3.806 -1.712 1.00 0.15 N ATOM 476 CA LEU A 31 -6.390 2.408 -1.443 1.00 0.15 C ATOM 477 C LEU A 31 -7.191 1.910 -0.251 1.00 0.14 C ATOM 478 O LEU A 31 -7.587 2.692 0.615 1.00 0.17 O ATOM 479 CB LEU A 31 -4.892 2.237 -1.155 1.00 0.16 C ATOM 480 CG LEU A 31 -3.980 2.015 -2.373 1.00 0.17 C ATOM 481 CD1 LEU A 31 -4.097 0.593 -2.896 1.00 0.18 C ATOM 482 CD2 LEU A 31 -4.278 3.020 -3.478 1.00 0.18 C ATOM 483 H LEU A 31 -6.233 4.503 -1.189 1.00 0.16 H ATOM 484 HA LEU A 31 -6.652 1.831 -2.314 1.00 0.17 H ATOM 485 HB2 LEU A 31 -4.551 3.123 -0.642 1.00 0.17 H ATOM 486 HB3 LEU A 31 -4.773 1.395 -0.488 1.00 0.17 H ATOM 487 HG LEU A 31 -2.958 2.162 -2.066 1.00 0.20 H ATOM 488 HD11 LEU A 31 -3.843 -0.106 -2.113 1.00 1.02 H ATOM 489 HD12 LEU A 31 -3.421 0.460 -3.729 1.00 0.96 H ATOM 490 HD13 LEU A 31 -5.107 0.410 -3.231 1.00 0.87 H ATOM 491 HD21 LEU A 31 -5.321 2.958 -3.746 1.00 0.59 H ATOM 492 HD22 LEU A 31 -3.670 2.796 -4.342 1.00 0.66 H ATOM 493 HD23 LEU A 31 -4.054 4.018 -3.129 1.00 0.65 H ATOM 494 N THR A 32 -7.440 0.620 -0.217 1.00 0.16 N ATOM 495 CA THR A 32 -8.168 0.020 0.880 1.00 0.16 C ATOM 496 C THR A 32 -7.199 -0.736 1.783 1.00 0.14 C ATOM 497 O THR A 32 -6.460 -1.596 1.312 1.00 0.15 O ATOM 498 CB THR A 32 -9.256 -0.938 0.364 1.00 0.19 C ATOM 499 OG1 THR A 32 -10.014 -0.306 -0.682 1.00 0.27 O ATOM 500 CG2 THR A 32 -10.180 -1.344 1.498 1.00 0.20 C ATOM 501 H THR A 32 -7.138 0.053 -0.954 1.00 0.20 H ATOM 502 HA THR A 32 -8.640 0.810 1.446 1.00 0.18 H ATOM 503 HB THR A 32 -8.778 -1.823 -0.027 1.00 0.21 H ATOM 504 HG1 THR A 32 -9.761 -0.685 -1.537 1.00 0.73 H ATOM 505 HG21 THR A 32 -11.095 -1.750 1.091 1.00 0.96 H ATOM 506 HG22 THR A 32 -10.404 -0.478 2.104 1.00 0.99 H ATOM 507 HG23 THR A 32 -9.691 -2.096 2.107 1.00 1.00 H ATOM 508 N LEU A 33 -7.198 -0.411 3.069 1.00 0.13 N ATOM 509 CA LEU A 33 -6.302 -1.057 4.017 1.00 0.12 C ATOM 510 C LEU A 33 -6.812 -2.435 4.400 1.00 0.13 C ATOM 511 O LEU A 33 -7.997 -2.617 4.688 1.00 0.20 O ATOM 512 CB LEU A 33 -6.130 -0.214 5.279 1.00 0.13 C ATOM 513 CG LEU A 33 -4.794 0.521 5.398 1.00 0.13 C ATOM 514 CD1 LEU A 33 -4.723 1.269 6.715 1.00 0.17 C ATOM 515 CD2 LEU A 33 -3.616 -0.436 5.276 1.00 0.13 C ATOM 516 H LEU A 33 -7.835 0.266 3.395 1.00 0.14 H ATOM 517 HA LEU A 33 -5.343 -1.165 3.536 1.00 0.11 H ATOM 518 HB2 LEU A 33 -6.922 0.521 5.304 1.00 0.16 H ATOM 519 HB3 LEU A 33 -6.237 -0.861 6.136 1.00 0.16 H ATOM 520 HG LEU A 33 -4.723 1.245 4.601 1.00 0.13 H ATOM 521 HD11 LEU A 33 -3.759 1.745 6.808 1.00 0.84 H ATOM 522 HD12 LEU A 33 -4.863 0.579 7.533 1.00 0.76 H ATOM 523 HD13 LEU A 33 -5.500 2.018 6.740 1.00 0.72 H ATOM 524 HD21 LEU A 33 -3.709 -1.219 6.012 1.00 0.83 H ATOM 525 HD22 LEU A 33 -2.695 0.108 5.442 1.00 0.92 H ATOM 526 HD23 LEU A 33 -3.604 -0.867 4.287 1.00 0.88 H ATOM 527 N LEU A 34 -5.906 -3.393 4.390 1.00 0.13 N ATOM 528 CA LEU A 34 -6.230 -4.766 4.731 1.00 0.14 C ATOM 529 C LEU A 34 -5.482 -5.193 5.993 1.00 0.16 C ATOM 530 O LEU A 34 -6.023 -5.904 6.839 1.00 0.19 O ATOM 531 CB LEU A 34 -5.864 -5.684 3.564 1.00 0.15 C ATOM 532 CG LEU A 34 -6.401 -5.245 2.198 1.00 0.17 C ATOM 533 CD1 LEU A 34 -5.933 -6.201 1.115 1.00 0.19 C ATOM 534 CD2 LEU A 34 -7.923 -5.156 2.216 1.00 0.20 C ATOM 535 H LEU A 34 -4.986 -3.171 4.129 1.00 0.17 H ATOM 536 HA LEU A 34 -7.293 -4.829 4.912 1.00 0.15 H ATOM 537 HB2 LEU A 34 -4.786 -5.742 3.504 1.00 0.17 H ATOM 538 HB3 LEU A 34 -6.248 -6.668 3.775 1.00 0.15 H ATOM 539 HG LEU A 34 -6.010 -4.264 1.965 1.00 0.20 H ATOM 540 HD11 LEU A 34 -5.356 -5.657 0.379 1.00 1.00 H ATOM 541 HD12 LEU A 34 -6.791 -6.650 0.639 1.00 1.00 H ATOM 542 HD13 LEU A 34 -5.318 -6.976 1.556 1.00 1.02 H ATOM 543 HD21 LEU A 34 -8.286 -5.020 1.208 1.00 0.93 H ATOM 544 HD22 LEU A 34 -8.230 -4.315 2.823 1.00 0.89 H ATOM 545 HD23 LEU A 34 -8.334 -6.067 2.627 1.00 0.88 H ATOM 546 N ASN A 35 -4.234 -4.751 6.109 1.00 0.15 N ATOM 547 CA ASN A 35 -3.398 -5.078 7.259 1.00 0.17 C ATOM 548 C ASN A 35 -2.300 -4.032 7.416 1.00 0.16 C ATOM 549 O ASN A 35 -1.476 -3.849 6.520 1.00 0.24 O ATOM 550 CB ASN A 35 -2.778 -6.472 7.093 1.00 0.20 C ATOM 551 CG ASN A 35 -2.041 -6.944 8.336 1.00 0.26 C ATOM 552 OD1 ASN A 35 -1.479 -6.151 9.092 1.00 0.48 O ATOM 553 ND2 ASN A 35 -2.036 -8.245 8.556 1.00 0.56 N ATOM 554 H ASN A 35 -3.863 -4.185 5.402 1.00 0.14 H ATOM 555 HA ASN A 35 -4.020 -5.073 8.143 1.00 0.18 H ATOM 556 HB2 ASN A 35 -3.562 -7.181 6.874 1.00 0.23 H ATOM 557 HB3 ASN A 35 -2.079 -6.450 6.271 1.00 0.21 H ATOM 558 HD21 ASN A 35 -2.498 -8.830 7.915 1.00 0.83 H ATOM 559 HD22 ASN A 35 -1.570 -8.575 9.354 1.00 0.61 H ATOM 560 N SER A 36 -2.290 -3.348 8.549 1.00 0.17 N ATOM 561 CA SER A 36 -1.294 -2.328 8.813 1.00 0.17 C ATOM 562 C SER A 36 -0.531 -2.632 10.104 1.00 0.21 C ATOM 563 O SER A 36 -0.190 -1.726 10.867 1.00 0.26 O ATOM 564 CB SER A 36 -1.969 -0.957 8.895 1.00 0.21 C ATOM 565 OG SER A 36 -3.281 -1.061 9.429 1.00 0.29 O ATOM 566 H SER A 36 -2.973 -3.531 9.228 1.00 0.24 H ATOM 567 HA SER A 36 -0.596 -2.324 7.990 1.00 0.14 H ATOM 568 HB2 SER A 36 -1.383 -0.306 9.529 1.00 0.23 H ATOM 569 HB3 SER A 36 -2.031 -0.531 7.900 1.00 0.22 H ATOM 570 HG SER A 36 -3.361 -0.478 10.200 1.00 0.86 H ATOM 571 N THR A 37 -0.262 -3.915 10.338 1.00 0.23 N ATOM 572 CA THR A 37 0.462 -4.335 11.532 1.00 0.30 C ATOM 573 C THR A 37 1.962 -4.078 11.376 1.00 0.28 C ATOM 574 O THR A 37 2.730 -4.165 12.334 1.00 0.32 O ATOM 575 CB THR A 37 0.200 -5.822 11.862 1.00 0.36 C ATOM 576 OG1 THR A 37 0.459 -6.075 13.250 1.00 0.44 O ATOM 577 CG2 THR A 37 1.051 -6.759 11.009 1.00 0.37 C ATOM 578 H THR A 37 -0.573 -4.596 9.700 1.00 0.23 H ATOM 579 HA THR A 37 0.094 -3.745 12.357 1.00 0.33 H ATOM 580 HB THR A 37 -0.840 -6.025 11.663 1.00 0.38 H ATOM 581 HG1 THR A 37 1.168 -6.729 13.329 1.00 0.93 H ATOM 582 HG21 THR A 37 0.764 -6.666 9.973 1.00 1.06 H ATOM 583 HG22 THR A 37 0.900 -7.777 11.334 1.00 1.05 H ATOM 584 HG23 THR A 37 2.095 -6.499 11.120 1.00 1.08 H ATOM 585 N ASN A 38 2.368 -3.749 10.158 1.00 0.22 N ATOM 586 CA ASN A 38 3.761 -3.461 9.851 1.00 0.21 C ATOM 587 C ASN A 38 3.924 -1.947 9.793 1.00 0.20 C ATOM 588 O ASN A 38 2.987 -1.238 9.434 1.00 0.23 O ATOM 589 CB ASN A 38 4.139 -4.135 8.524 1.00 0.21 C ATOM 590 CG ASN A 38 5.640 -4.159 8.229 1.00 0.23 C ATOM 591 OD1 ASN A 38 6.382 -3.247 8.596 1.00 0.24 O ATOM 592 ND2 ASN A 38 6.096 -5.200 7.540 1.00 0.27 N ATOM 593 H ASN A 38 1.702 -3.671 9.444 1.00 0.21 H ATOM 594 HA ASN A 38 4.374 -3.854 10.648 1.00 0.23 H ATOM 595 HB2 ASN A 38 3.783 -5.153 8.550 1.00 0.24 H ATOM 596 HB3 ASN A 38 3.641 -3.615 7.722 1.00 0.18 H ATOM 597 HD21 ASN A 38 5.462 -5.893 7.263 1.00 0.29 H ATOM 598 HD22 ASN A 38 7.058 -5.238 7.336 1.00 0.30 H ATOM 599 N LYS A 39 5.085 -1.446 10.169 1.00 0.20 N ATOM 600 CA LYS A 39 5.332 -0.033 10.201 1.00 0.23 C ATOM 601 C LYS A 39 5.893 0.496 8.887 1.00 0.18 C ATOM 602 O LYS A 39 5.710 1.666 8.555 1.00 0.25 O ATOM 603 CB LYS A 39 6.325 0.214 11.330 1.00 0.38 C ATOM 604 CG LYS A 39 5.716 0.313 12.726 1.00 1.06 C ATOM 605 CD LYS A 39 6.784 0.213 13.801 1.00 1.56 C ATOM 606 CE LYS A 39 6.172 0.342 15.185 1.00 2.65 C ATOM 607 NZ LYS A 39 7.108 -0.090 16.252 1.00 3.36 N ATOM 608 H LYS A 39 5.810 -2.040 10.445 1.00 0.21 H ATOM 609 HA LYS A 39 4.403 0.473 10.406 1.00 0.26 H ATOM 610 HB2 LYS A 39 7.031 -0.603 11.341 1.00 1.20 H ATOM 611 HB3 LYS A 39 6.849 1.103 11.119 1.00 0.99 H ATOM 612 HG2 LYS A 39 5.215 1.264 12.833 1.00 1.70 H ATOM 613 HG3 LYS A 39 5.009 -0.494 12.866 1.00 1.71 H ATOM 614 HD2 LYS A 39 7.277 -0.743 13.719 1.00 1.80 H ATOM 615 HD3 LYS A 39 7.501 1.008 13.657 1.00 1.92 H ATOM 616 HE2 LYS A 39 5.905 1.374 15.351 1.00 3.06 H ATOM 617 HE3 LYS A 39 5.283 -0.269 15.228 1.00 3.04 H ATOM 618 HZ1 LYS A 39 7.144 -1.133 16.296 1.00 3.80 H ATOM 619 HZ2 LYS A 39 6.789 0.273 17.177 1.00 3.72 H ATOM 620 HZ3 LYS A 39 8.068 0.272 16.062 1.00 3.54 H ATOM 621 N ASP A 40 6.573 -0.354 8.143 1.00 0.17 N ATOM 622 CA ASP A 40 7.173 0.074 6.880 1.00 0.16 C ATOM 623 C ASP A 40 6.342 -0.352 5.680 1.00 0.13 C ATOM 624 O ASP A 40 6.416 0.263 4.614 1.00 0.14 O ATOM 625 CB ASP A 40 8.587 -0.490 6.720 1.00 0.22 C ATOM 626 CG ASP A 40 9.564 0.046 7.740 1.00 0.39 C ATOM 627 OD1 ASP A 40 9.864 1.256 7.704 1.00 0.56 O ATOM 628 OD2 ASP A 40 10.043 -0.747 8.578 1.00 0.64 O ATOM 629 H ASP A 40 6.679 -1.281 8.446 1.00 0.23 H ATOM 630 HA ASP A 40 7.230 1.152 6.895 1.00 0.18 H ATOM 631 HB2 ASP A 40 8.551 -1.566 6.821 1.00 0.27 H ATOM 632 HB3 ASP A 40 8.952 -0.233 5.734 1.00 0.29 H ATOM 633 N TRP A 41 5.538 -1.385 5.855 1.00 0.11 N ATOM 634 CA TRP A 41 4.734 -1.913 4.760 1.00 0.11 C ATOM 635 C TRP A 41 3.287 -2.138 5.179 1.00 0.10 C ATOM 636 O TRP A 41 3.020 -2.710 6.230 1.00 0.13 O ATOM 637 CB TRP A 41 5.339 -3.230 4.264 1.00 0.11 C ATOM 638 CG TRP A 41 6.690 -3.069 3.630 1.00 0.14 C ATOM 639 CD1 TRP A 41 7.899 -3.122 4.260 1.00 0.18 C ATOM 640 CD2 TRP A 41 6.968 -2.827 2.245 1.00 0.14 C ATOM 641 NE1 TRP A 41 8.912 -2.925 3.353 1.00 0.21 N ATOM 642 CE2 TRP A 41 8.367 -2.741 2.112 1.00 0.19 C ATOM 643 CE3 TRP A 41 6.174 -2.673 1.107 1.00 0.14 C ATOM 644 CZ2 TRP A 41 8.984 -2.509 0.886 1.00 0.22 C ATOM 645 CZ3 TRP A 41 6.788 -2.444 -0.107 1.00 0.17 C ATOM 646 CH2 TRP A 41 8.182 -2.363 -0.210 1.00 0.20 C ATOM 647 H TRP A 41 5.466 -1.787 6.742 1.00 0.12 H ATOM 648 HA TRP A 41 4.757 -1.195 3.954 1.00 0.11 H ATOM 649 HB2 TRP A 41 5.444 -3.909 5.098 1.00 0.13 H ATOM 650 HB3 TRP A 41 4.680 -3.668 3.539 1.00 0.12 H ATOM 651 HD1 TRP A 41 8.028 -3.293 5.319 1.00 0.20 H ATOM 652 HE1 TRP A 41 9.874 -2.919 3.566 1.00 0.25 H ATOM 653 HE3 TRP A 41 5.100 -2.735 1.162 1.00 0.13 H ATOM 654 HZ2 TRP A 41 10.058 -2.442 0.791 1.00 0.26 H ATOM 655 HZ3 TRP A 41 6.188 -2.319 -0.997 1.00 0.18 H ATOM 656 HH2 TRP A 41 8.619 -2.179 -1.182 1.00 0.23 H ATOM 657 N TRP A 42 2.354 -1.684 4.356 1.00 0.09 N ATOM 658 CA TRP A 42 0.940 -1.851 4.645 1.00 0.10 C ATOM 659 C TRP A 42 0.270 -2.652 3.536 1.00 0.11 C ATOM 660 O TRP A 42 0.496 -2.400 2.351 1.00 0.12 O ATOM 661 CB TRP A 42 0.250 -0.487 4.806 1.00 0.10 C ATOM 662 CG TRP A 42 0.453 0.136 6.157 1.00 0.10 C ATOM 663 CD1 TRP A 42 1.234 -0.337 7.160 1.00 0.11 C ATOM 664 CD2 TRP A 42 -0.134 1.348 6.651 1.00 0.12 C ATOM 665 NE1 TRP A 42 1.173 0.496 8.245 1.00 0.13 N ATOM 666 CE2 TRP A 42 0.343 1.543 7.955 1.00 0.14 C ATOM 667 CE3 TRP A 42 -1.011 2.287 6.117 1.00 0.14 C ATOM 668 CZ2 TRP A 42 -0.028 2.638 8.729 1.00 0.17 C ATOM 669 CZ3 TRP A 42 -1.381 3.379 6.883 1.00 0.17 C ATOM 670 CH2 TRP A 42 -0.889 3.543 8.176 1.00 0.19 C ATOM 671 H TRP A 42 2.621 -1.231 3.519 1.00 0.10 H ATOM 672 HA TRP A 42 0.857 -2.400 5.571 1.00 0.11 H ATOM 673 HB2 TRP A 42 0.646 0.195 4.066 1.00 0.10 H ATOM 674 HB3 TRP A 42 -0.812 -0.611 4.648 1.00 0.11 H ATOM 675 HD1 TRP A 42 1.812 -1.242 7.099 1.00 0.11 H ATOM 676 HE1 TRP A 42 1.652 0.360 9.088 1.00 0.14 H ATOM 677 HE3 TRP A 42 -1.400 2.167 5.128 1.00 0.13 H ATOM 678 HZ2 TRP A 42 0.343 2.783 9.726 1.00 0.19 H ATOM 679 HZ3 TRP A 42 -2.063 4.123 6.483 1.00 0.19 H ATOM 680 HH2 TRP A 42 -1.202 4.409 8.738 1.00 0.22 H ATOM 681 N LYS A 43 -0.531 -3.633 3.924 1.00 0.12 N ATOM 682 CA LYS A 43 -1.244 -4.457 2.963 1.00 0.15 C ATOM 683 C LYS A 43 -2.509 -3.733 2.542 1.00 0.12 C ATOM 684 O LYS A 43 -3.345 -3.403 3.383 1.00 0.13 O ATOM 685 CB LYS A 43 -1.600 -5.818 3.571 1.00 0.22 C ATOM 686 CG LYS A 43 -2.163 -6.816 2.560 1.00 0.27 C ATOM 687 CD LYS A 43 -2.554 -8.126 3.233 1.00 0.43 C ATOM 688 CE LYS A 43 -2.887 -9.225 2.226 1.00 1.04 C ATOM 689 NZ LYS A 43 -3.905 -8.800 1.227 1.00 1.83 N ATOM 690 H LYS A 43 -0.662 -3.793 4.884 1.00 0.13 H ATOM 691 HA LYS A 43 -0.611 -4.600 2.100 1.00 0.18 H ATOM 692 HB2 LYS A 43 -0.713 -6.244 4.021 1.00 0.29 H ATOM 693 HB3 LYS A 43 -2.341 -5.668 4.342 1.00 0.22 H ATOM 694 HG2 LYS A 43 -3.039 -6.385 2.100 1.00 0.20 H ATOM 695 HG3 LYS A 43 -1.416 -7.011 1.800 1.00 0.38 H ATOM 696 HD2 LYS A 43 -1.730 -8.459 3.848 1.00 1.19 H ATOM 697 HD3 LYS A 43 -3.416 -7.949 3.857 1.00 1.37 H ATOM 698 HE2 LYS A 43 -1.984 -9.514 1.706 1.00 1.61 H ATOM 699 HE3 LYS A 43 -3.275 -10.075 2.769 1.00 1.37 H ATOM 700 HZ1 LYS A 43 -3.697 -7.842 0.885 1.00 2.34 H ATOM 701 HZ2 LYS A 43 -4.858 -8.808 1.657 1.00 2.19 H ATOM 702 HZ3 LYS A 43 -3.899 -9.455 0.414 1.00 2.36 H ATOM 703 N VAL A 44 -2.643 -3.481 1.254 1.00 0.12 N ATOM 704 CA VAL A 44 -3.799 -2.778 0.736 1.00 0.12 C ATOM 705 C VAL A 44 -4.393 -3.500 -0.468 1.00 0.12 C ATOM 706 O VAL A 44 -3.837 -4.488 -0.958 1.00 0.17 O ATOM 707 CB VAL A 44 -3.445 -1.333 0.326 1.00 0.14 C ATOM 708 CG1 VAL A 44 -3.176 -0.469 1.549 1.00 0.20 C ATOM 709 CG2 VAL A 44 -2.245 -1.325 -0.610 1.00 0.17 C ATOM 710 H VAL A 44 -1.945 -3.784 0.627 1.00 0.14 H ATOM 711 HA VAL A 44 -4.543 -2.738 1.520 1.00 0.14 H ATOM 712 HB VAL A 44 -4.289 -0.914 -0.202 1.00 0.14 H ATOM 713 HG11 VAL A 44 -2.341 -0.877 2.101 1.00 1.09 H ATOM 714 HG12 VAL A 44 -4.053 -0.456 2.180 1.00 0.88 H ATOM 715 HG13 VAL A 44 -2.943 0.538 1.237 1.00 0.96 H ATOM 716 HG21 VAL A 44 -2.066 -0.319 -0.959 1.00 0.93 H ATOM 717 HG22 VAL A 44 -2.441 -1.968 -1.454 1.00 1.04 H ATOM 718 HG23 VAL A 44 -1.373 -1.682 -0.082 1.00 1.01 H ATOM 719 N GLU A 45 -5.526 -2.998 -0.927 1.00 0.13 N ATOM 720 CA GLU A 45 -6.221 -3.563 -2.068 1.00 0.16 C ATOM 721 C GLU A 45 -6.572 -2.466 -3.068 1.00 0.16 C ATOM 722 O GLU A 45 -7.146 -1.438 -2.693 1.00 0.18 O ATOM 723 CB GLU A 45 -7.493 -4.271 -1.592 1.00 0.27 C ATOM 724 CG GLU A 45 -8.259 -4.999 -2.687 1.00 0.40 C ATOM 725 CD GLU A 45 -9.333 -5.913 -2.126 1.00 0.77 C ATOM 726 OE1 GLU A 45 -9.927 -5.577 -1.078 1.00 1.35 O ATOM 727 OE2 GLU A 45 -9.571 -6.987 -2.717 1.00 0.93 O ATOM 728 H GLU A 45 -5.918 -2.226 -0.470 1.00 0.17 H ATOM 729 HA GLU A 45 -5.569 -4.280 -2.543 1.00 0.18 H ATOM 730 HB2 GLU A 45 -7.227 -4.992 -0.833 1.00 0.35 H ATOM 731 HB3 GLU A 45 -8.153 -3.536 -1.154 1.00 0.28 H ATOM 732 HG2 GLU A 45 -8.725 -4.268 -3.329 1.00 0.53 H ATOM 733 HG3 GLU A 45 -7.564 -5.593 -3.262 1.00 0.39 H ATOM 734 N VAL A 46 -6.193 -2.670 -4.326 1.00 0.18 N ATOM 735 CA VAL A 46 -6.488 -1.710 -5.385 1.00 0.21 C ATOM 736 C VAL A 46 -7.314 -2.369 -6.450 1.00 0.24 C ATOM 737 O VAL A 46 -6.817 -3.265 -7.114 1.00 0.25 O ATOM 738 CB VAL A 46 -5.242 -1.159 -6.102 1.00 0.21 C ATOM 739 CG1 VAL A 46 -5.138 0.344 -5.938 1.00 0.23 C ATOM 740 CG2 VAL A 46 -3.994 -1.878 -5.647 1.00 0.26 C ATOM 741 H VAL A 46 -5.710 -3.500 -4.552 1.00 0.22 H ATOM 742 HA VAL A 46 -7.039 -0.884 -4.958 1.00 0.23 H ATOM 743 HB VAL A 46 -5.362 -1.351 -7.155 1.00 0.27 H ATOM 744 HG11 VAL A 46 -4.380 0.729 -6.602 1.00 0.94 H ATOM 745 HG12 VAL A 46 -4.877 0.579 -4.916 1.00 1.08 H ATOM 746 HG13 VAL A 46 -6.093 0.793 -6.180 1.00 0.95 H ATOM 747 HG21 VAL A 46 -3.914 -1.817 -4.575 1.00 1.02 H ATOM 748 HG22 VAL A 46 -3.130 -1.424 -6.107 1.00 0.85 H ATOM 749 HG23 VAL A 46 -4.062 -2.914 -5.947 1.00 0.97 H ATOM 750 N ASN A 47 -8.552 -1.906 -6.593 1.00 0.31 N ATOM 751 CA ASN A 47 -9.531 -2.380 -7.580 1.00 0.40 C ATOM 752 C ASN A 47 -9.824 -3.872 -7.483 1.00 0.46 C ATOM 753 O ASN A 47 -10.965 -4.284 -7.265 1.00 0.94 O ATOM 754 CB ASN A 47 -9.138 -1.976 -9.021 1.00 0.46 C ATOM 755 CG ASN A 47 -7.833 -2.551 -9.565 1.00 0.92 C ATOM 756 OD1 ASN A 47 -7.798 -3.683 -10.048 1.00 1.69 O ATOM 757 ND2 ASN A 47 -6.758 -1.765 -9.526 1.00 0.88 N ATOM 758 H ASN A 47 -8.828 -1.205 -5.995 1.00 0.32 H ATOM 759 HA ASN A 47 -10.454 -1.867 -7.347 1.00 0.52 H ATOM 760 HB2 ASN A 47 -9.910 -2.291 -9.675 1.00 0.94 H ATOM 761 HB3 ASN A 47 -9.073 -0.911 -9.057 1.00 0.64 H ATOM 762 HD21 ASN A 47 -6.845 -0.861 -9.149 1.00 0.83 H ATOM 763 HD22 ASN A 47 -5.908 -2.128 -9.879 1.00 1.32 H ATOM 764 N ASP A 48 -8.794 -4.654 -7.620 1.00 0.33 N ATOM 765 CA ASP A 48 -8.897 -6.113 -7.578 1.00 0.32 C ATOM 766 C ASP A 48 -7.578 -6.768 -7.172 1.00 0.28 C ATOM 767 O ASP A 48 -7.529 -7.967 -6.911 1.00 0.33 O ATOM 768 CB ASP A 48 -9.317 -6.643 -8.954 1.00 0.38 C ATOM 769 CG ASP A 48 -9.712 -8.106 -8.928 1.00 0.47 C ATOM 770 OD1 ASP A 48 -10.821 -8.418 -8.441 1.00 0.62 O ATOM 771 OD2 ASP A 48 -8.923 -8.949 -9.404 1.00 0.52 O ATOM 772 H ASP A 48 -7.917 -4.216 -7.738 1.00 0.64 H ATOM 773 HA ASP A 48 -9.655 -6.373 -6.857 1.00 0.37 H ATOM 774 HB2 ASP A 48 -10.158 -6.070 -9.313 1.00 0.42 H ATOM 775 HB3 ASP A 48 -8.489 -6.527 -9.642 1.00 0.37 H ATOM 776 N ARG A 49 -6.514 -5.982 -7.102 1.00 0.23 N ATOM 777 CA ARG A 49 -5.201 -6.508 -6.759 1.00 0.21 C ATOM 778 C ARG A 49 -4.887 -6.266 -5.293 1.00 0.19 C ATOM 779 O ARG A 49 -4.973 -5.138 -4.806 1.00 0.30 O ATOM 780 CB ARG A 49 -4.116 -5.863 -7.626 1.00 0.25 C ATOM 781 CG ARG A 49 -4.272 -6.120 -9.122 1.00 0.31 C ATOM 782 CD ARG A 49 -4.117 -7.598 -9.476 1.00 0.35 C ATOM 783 NE ARG A 49 -5.379 -8.343 -9.383 1.00 0.34 N ATOM 784 CZ ARG A 49 -5.457 -9.659 -9.166 1.00 0.46 C ATOM 785 NH1 ARG A 49 -4.352 -10.377 -8.987 1.00 0.64 N ATOM 786 NH2 ARG A 49 -6.638 -10.256 -9.120 1.00 0.51 N ATOM 787 H ARG A 49 -6.617 -5.016 -7.248 1.00 0.25 H ATOM 788 HA ARG A 49 -5.210 -7.572 -6.942 1.00 0.24 H ATOM 789 HB2 ARG A 49 -4.133 -4.795 -7.465 1.00 0.25 H ATOM 790 HB3 ARG A 49 -3.153 -6.243 -7.316 1.00 0.26 H ATOM 791 HG2 ARG A 49 -5.248 -5.785 -9.436 1.00 0.31 H ATOM 792 HG3 ARG A 49 -3.516 -5.555 -9.650 1.00 0.37 H ATOM 793 HD2 ARG A 49 -3.746 -7.670 -10.487 1.00 0.41 H ATOM 794 HD3 ARG A 49 -3.399 -8.042 -8.802 1.00 0.37 H ATOM 795 HE ARG A 49 -6.216 -7.835 -9.499 1.00 0.36 H ATOM 796 HH11 ARG A 49 -3.445 -9.938 -9.013 1.00 0.65 H ATOM 797 HH12 ARG A 49 -4.414 -11.373 -8.821 1.00 0.80 H ATOM 798 HH21 ARG A 49 -7.485 -9.719 -9.252 1.00 0.45 H ATOM 799 HH22 ARG A 49 -6.701 -11.245 -8.942 1.00 0.65 H ATOM 800 N GLN A 50 -4.539 -7.330 -4.593 1.00 0.15 N ATOM 801 CA GLN A 50 -4.191 -7.236 -3.188 1.00 0.14 C ATOM 802 C GLN A 50 -2.693 -7.419 -3.006 1.00 0.12 C ATOM 803 O GLN A 50 -2.077 -8.256 -3.670 1.00 0.18 O ATOM 804 CB GLN A 50 -4.935 -8.292 -2.374 1.00 0.18 C ATOM 805 CG GLN A 50 -6.417 -8.019 -2.223 1.00 0.24 C ATOM 806 CD GLN A 50 -7.090 -8.991 -1.265 1.00 0.38 C ATOM 807 OE1 GLN A 50 -6.421 -9.609 -0.432 1.00 1.21 O ATOM 808 NE2 GLN A 50 -8.414 -9.106 -1.333 1.00 1.19 N ATOM 809 H GLN A 50 -4.524 -8.211 -5.033 1.00 0.23 H ATOM 810 HA GLN A 50 -4.472 -6.256 -2.837 1.00 0.14 H ATOM 811 HB2 GLN A 50 -4.817 -9.252 -2.859 1.00 0.21 H ATOM 812 HB3 GLN A 50 -4.497 -8.343 -1.388 1.00 0.23 H ATOM 813 HG2 GLN A 50 -6.547 -7.014 -1.846 1.00 0.30 H ATOM 814 HG3 GLN A 50 -6.875 -8.102 -3.197 1.00 0.26 H ATOM 815 HE21 GLN A 50 -8.908 -8.546 -1.984 1.00 1.97 H ATOM 816 HE22 GLN A 50 -8.850 -9.752 -0.739 1.00 1.24 H ATOM 817 N GLY A 51 -2.110 -6.623 -2.125 1.00 0.10 N ATOM 818 CA GLY A 51 -0.689 -6.728 -1.857 1.00 0.10 C ATOM 819 C GLY A 51 -0.181 -5.638 -0.950 1.00 0.09 C ATOM 820 O GLY A 51 -0.965 -4.879 -0.390 1.00 0.11 O ATOM 821 H GLY A 51 -2.655 -5.966 -1.631 1.00 0.12 H ATOM 822 HA2 GLY A 51 -0.541 -7.634 -1.367 1.00 0.11 H ATOM 823 HA3 GLY A 51 -0.112 -6.761 -2.765 1.00 0.11 H ATOM 824 N PHE A 52 1.123 -5.569 -0.797 1.00 0.09 N ATOM 825 CA PHE A 52 1.740 -4.614 0.100 1.00 0.09 C ATOM 826 C PHE A 52 2.329 -3.403 -0.608 1.00 0.09 C ATOM 827 O PHE A 52 2.759 -3.475 -1.762 1.00 0.09 O ATOM 828 CB PHE A 52 2.839 -5.320 0.884 1.00 0.11 C ATOM 829 CG PHE A 52 2.320 -6.300 1.891 1.00 0.12 C ATOM 830 CD1 PHE A 52 1.778 -7.511 1.483 1.00 0.16 C ATOM 831 CD2 PHE A 52 2.379 -6.014 3.243 1.00 0.14 C ATOM 832 CE1 PHE A 52 1.302 -8.417 2.411 1.00 0.19 C ATOM 833 CE2 PHE A 52 1.905 -6.916 4.175 1.00 0.16 C ATOM 834 CZ PHE A 52 1.368 -8.117 3.757 1.00 0.19 C ATOM 835 H PHE A 52 1.698 -6.190 -1.295 1.00 0.11 H ATOM 836 HA PHE A 52 0.987 -4.279 0.794 1.00 0.10 H ATOM 837 HB2 PHE A 52 3.470 -5.862 0.192 1.00 0.12 H ATOM 838 HB3 PHE A 52 3.429 -4.584 1.404 1.00 0.11 H ATOM 839 HD1 PHE A 52 1.724 -7.742 0.421 1.00 0.18 H ATOM 840 HD2 PHE A 52 2.798 -5.069 3.567 1.00 0.15 H ATOM 841 HE1 PHE A 52 0.882 -9.355 2.085 1.00 0.23 H ATOM 842 HE2 PHE A 52 1.958 -6.683 5.228 1.00 0.19 H ATOM 843 HZ PHE A 52 0.995 -8.824 4.485 1.00 0.21 H ATOM 844 N VAL A 53 2.311 -2.285 0.108 1.00 0.10 N ATOM 845 CA VAL A 53 2.869 -1.027 -0.358 1.00 0.10 C ATOM 846 C VAL A 53 3.559 -0.330 0.808 1.00 0.10 C ATOM 847 O VAL A 53 3.288 -0.645 1.970 1.00 0.10 O ATOM 848 CB VAL A 53 1.793 -0.075 -0.925 1.00 0.11 C ATOM 849 CG1 VAL A 53 1.033 -0.730 -2.056 1.00 0.12 C ATOM 850 CG2 VAL A 53 0.842 0.381 0.172 1.00 0.11 C ATOM 851 H VAL A 53 1.880 -2.302 0.991 1.00 0.10 H ATOM 852 HA VAL A 53 3.594 -1.238 -1.131 1.00 0.11 H ATOM 853 HB VAL A 53 2.292 0.797 -1.320 1.00 0.12 H ATOM 854 HG11 VAL A 53 0.326 -0.026 -2.469 1.00 0.86 H ATOM 855 HG12 VAL A 53 0.507 -1.590 -1.673 1.00 0.88 H ATOM 856 HG13 VAL A 53 1.726 -1.040 -2.824 1.00 0.93 H ATOM 857 HG21 VAL A 53 0.413 -0.480 0.659 1.00 0.88 H ATOM 858 HG22 VAL A 53 0.053 0.978 -0.264 1.00 0.85 H ATOM 859 HG23 VAL A 53 1.384 0.973 0.895 1.00 0.85 H ATOM 860 N PRO A 54 4.481 0.596 0.527 1.00 0.10 N ATOM 861 CA PRO A 54 5.176 1.349 1.570 1.00 0.11 C ATOM 862 C PRO A 54 4.196 2.151 2.421 1.00 0.10 C ATOM 863 O PRO A 54 3.388 2.912 1.891 1.00 0.10 O ATOM 864 CB PRO A 54 6.079 2.300 0.782 1.00 0.11 C ATOM 865 CG PRO A 54 6.250 1.644 -0.542 1.00 0.12 C ATOM 866 CD PRO A 54 4.943 0.964 -0.817 1.00 0.12 C ATOM 867 HA PRO A 54 5.772 0.705 2.200 1.00 0.11 H ATOM 868 HB2 PRO A 54 5.585 3.260 0.682 1.00 0.11 H ATOM 869 HB3 PRO A 54 7.025 2.427 1.292 1.00 0.13 H ATOM 870 HG2 PRO A 54 6.455 2.387 -1.298 1.00 0.13 H ATOM 871 HG3 PRO A 54 7.050 0.920 -0.496 1.00 0.13 H ATOM 872 HD2 PRO A 54 4.252 1.646 -1.292 1.00 0.12 H ATOM 873 HD3 PRO A 54 5.092 0.086 -1.427 1.00 0.13 H ATOM 874 N ALA A 55 4.264 1.978 3.733 1.00 0.11 N ATOM 875 CA ALA A 55 3.377 2.695 4.642 1.00 0.11 C ATOM 876 C ALA A 55 3.583 4.204 4.523 1.00 0.12 C ATOM 877 O ALA A 55 2.647 4.982 4.690 1.00 0.16 O ATOM 878 CB ALA A 55 3.617 2.245 6.069 1.00 0.12 C ATOM 879 H ALA A 55 4.927 1.351 4.100 1.00 0.12 H ATOM 880 HA ALA A 55 2.354 2.454 4.378 1.00 0.11 H ATOM 881 HB1 ALA A 55 3.034 2.858 6.740 1.00 0.77 H ATOM 882 HB2 ALA A 55 4.664 2.348 6.305 1.00 0.81 H ATOM 883 HB3 ALA A 55 3.320 1.211 6.177 1.00 0.78 H ATOM 884 N ALA A 56 4.815 4.603 4.216 1.00 0.12 N ATOM 885 CA ALA A 56 5.160 6.016 4.059 1.00 0.15 C ATOM 886 C ALA A 56 4.581 6.589 2.772 1.00 0.14 C ATOM 887 O ALA A 56 4.642 7.795 2.534 1.00 0.17 O ATOM 888 CB ALA A 56 6.674 6.193 4.062 1.00 0.17 C ATOM 889 H ALA A 56 5.524 3.925 4.110 1.00 0.15 H ATOM 890 HA ALA A 56 4.755 6.558 4.902 1.00 0.16 H ATOM 891 HB1 ALA A 56 7.098 5.660 4.899 1.00 0.87 H ATOM 892 HB2 ALA A 56 6.913 7.243 4.146 1.00 0.96 H ATOM 893 HB3 ALA A 56 7.083 5.802 3.140 1.00 0.97 H ATOM 894 N TYR A 57 4.006 5.722 1.953 1.00 0.12 N ATOM 895 CA TYR A 57 3.434 6.137 0.676 1.00 0.12 C ATOM 896 C TYR A 57 1.926 6.222 0.778 1.00 0.12 C ATOM 897 O TYR A 57 1.241 6.555 -0.189 1.00 0.13 O ATOM 898 CB TYR A 57 3.799 5.146 -0.437 1.00 0.11 C ATOM 899 CG TYR A 57 5.186 5.329 -1.007 1.00 0.12 C ATOM 900 CD1 TYR A 57 6.305 5.364 -0.185 1.00 0.13 C ATOM 901 CD2 TYR A 57 5.371 5.462 -2.374 1.00 0.12 C ATOM 902 CE1 TYR A 57 7.568 5.528 -0.710 1.00 0.14 C ATOM 903 CE2 TYR A 57 6.630 5.626 -2.910 1.00 0.14 C ATOM 904 CZ TYR A 57 7.728 5.660 -2.075 1.00 0.14 C ATOM 905 OH TYR A 57 8.986 5.821 -2.605 1.00 0.17 O ATOM 906 H TYR A 57 3.931 4.778 2.234 1.00 0.12 H ATOM 907 HA TYR A 57 3.829 7.111 0.429 1.00 0.13 H ATOM 908 HB2 TYR A 57 3.734 4.139 -0.050 1.00 0.11 H ATOM 909 HB3 TYR A 57 3.091 5.260 -1.249 1.00 0.12 H ATOM 910 HD1 TYR A 57 6.180 5.253 0.883 1.00 0.14 H ATOM 911 HD2 TYR A 57 4.510 5.438 -3.025 1.00 0.13 H ATOM 912 HE1 TYR A 57 8.423 5.556 -0.053 1.00 0.16 H ATOM 913 HE2 TYR A 57 6.750 5.726 -3.977 1.00 0.15 H ATOM 914 HH TYR A 57 9.634 5.401 -2.023 1.00 0.21 H ATOM 915 N VAL A 58 1.415 5.944 1.961 1.00 0.13 N ATOM 916 CA VAL A 58 -0.012 5.942 2.182 1.00 0.13 C ATOM 917 C VAL A 58 -0.364 6.652 3.494 1.00 0.16 C ATOM 918 O VAL A 58 0.436 6.679 4.430 1.00 0.19 O ATOM 919 CB VAL A 58 -0.513 4.481 2.162 1.00 0.13 C ATOM 920 CG1 VAL A 58 -1.217 4.098 3.440 1.00 0.16 C ATOM 921 CG2 VAL A 58 -1.398 4.221 0.957 1.00 0.12 C ATOM 922 H VAL A 58 2.016 5.743 2.711 1.00 0.14 H ATOM 923 HA VAL A 58 -0.475 6.467 1.363 1.00 0.12 H ATOM 924 HB VAL A 58 0.353 3.849 2.068 1.00 0.14 H ATOM 925 HG11 VAL A 58 -1.931 4.862 3.703 1.00 0.73 H ATOM 926 HG12 VAL A 58 -0.488 3.996 4.231 1.00 0.79 H ATOM 927 HG13 VAL A 58 -1.730 3.160 3.294 1.00 0.85 H ATOM 928 HG21 VAL A 58 -0.871 4.497 0.056 1.00 0.88 H ATOM 929 HG22 VAL A 58 -2.303 4.805 1.039 1.00 0.89 H ATOM 930 HG23 VAL A 58 -1.648 3.170 0.920 1.00 0.92 H ATOM 931 N LYS A 59 -1.547 7.251 3.542 1.00 0.16 N ATOM 932 CA LYS A 59 -1.999 7.970 4.729 1.00 0.21 C ATOM 933 C LYS A 59 -3.447 7.616 5.073 1.00 0.17 C ATOM 934 O LYS A 59 -4.289 7.489 4.182 1.00 0.16 O ATOM 935 CB LYS A 59 -1.858 9.485 4.491 1.00 0.28 C ATOM 936 CG LYS A 59 -2.865 10.338 5.245 1.00 0.25 C ATOM 937 CD LYS A 59 -3.501 11.368 4.328 1.00 0.43 C ATOM 938 CE LYS A 59 -5.005 11.447 4.531 1.00 0.29 C ATOM 939 NZ LYS A 59 -5.357 12.003 5.863 1.00 0.53 N ATOM 940 H LYS A 59 -2.129 7.219 2.750 1.00 0.15 H ATOM 941 HA LYS A 59 -1.365 7.677 5.554 1.00 0.25 H ATOM 942 HB2 LYS A 59 -0.866 9.800 4.787 1.00 0.39 H ATOM 943 HB3 LYS A 59 -1.980 9.679 3.435 1.00 0.40 H ATOM 944 HG2 LYS A 59 -3.636 9.701 5.647 1.00 0.26 H ATOM 945 HG3 LYS A 59 -2.358 10.849 6.050 1.00 0.33 H ATOM 946 HD2 LYS A 59 -3.069 12.337 4.536 1.00 0.69 H ATOM 947 HD3 LYS A 59 -3.299 11.096 3.302 1.00 0.65 H ATOM 948 HE2 LYS A 59 -5.427 12.081 3.766 1.00 0.42 H ATOM 949 HE3 LYS A 59 -5.421 10.451 4.442 1.00 0.34 H ATOM 950 HZ1 LYS A 59 -4.820 12.879 6.043 1.00 1.04 H ATOM 951 HZ2 LYS A 59 -5.132 11.314 6.615 1.00 1.14 H ATOM 952 HZ3 LYS A 59 -6.376 12.217 5.897 1.00 1.17 H ATOM 953 N LYS A 60 -3.719 7.442 6.369 1.00 0.18 N ATOM 954 CA LYS A 60 -5.073 7.121 6.850 1.00 0.18 C ATOM 955 C LYS A 60 -6.052 8.211 6.430 1.00 0.20 C ATOM 956 O LYS A 60 -5.851 9.384 6.735 1.00 0.25 O ATOM 957 CB LYS A 60 -5.138 7.009 8.394 1.00 0.20 C ATOM 958 CG LYS A 60 -5.300 5.603 8.975 1.00 0.59 C ATOM 959 CD LYS A 60 -4.160 4.688 8.595 1.00 0.19 C ATOM 960 CE LYS A 60 -3.903 3.622 9.664 1.00 0.35 C ATOM 961 NZ LYS A 60 -5.107 2.803 9.973 1.00 0.84 N ATOM 962 H LYS A 60 -2.981 7.529 7.014 1.00 0.22 H ATOM 963 HA LYS A 60 -5.377 6.191 6.401 1.00 0.19 H ATOM 964 HB2 LYS A 60 -4.247 7.437 8.818 1.00 0.42 H ATOM 965 HB3 LYS A 60 -5.983 7.590 8.723 1.00 0.52 H ATOM 966 HG2 LYS A 60 -5.328 5.679 10.052 1.00 1.22 H ATOM 967 HG3 LYS A 60 -6.225 5.173 8.627 1.00 1.15 H ATOM 968 HD2 LYS A 60 -4.409 4.203 7.680 1.00 0.39 H ATOM 969 HD3 LYS A 60 -3.270 5.281 8.450 1.00 0.54 H ATOM 970 HE2 LYS A 60 -3.121 2.966 9.326 1.00 0.69 H ATOM 971 HE3 LYS A 60 -3.584 4.105 10.564 1.00 0.38 H ATOM 972 HZ1 LYS A 60 -5.514 2.402 9.102 1.00 1.41 H ATOM 973 HZ2 LYS A 60 -5.832 3.385 10.444 1.00 1.22 H ATOM 974 HZ3 LYS A 60 -4.849 2.016 10.609 1.00 1.41 H ATOM 975 N LEU A 61 -7.105 7.824 5.735 1.00 0.22 N ATOM 976 CA LEU A 61 -8.117 8.789 5.304 1.00 0.27 C ATOM 977 C LEU A 61 -9.146 9.002 6.405 1.00 0.42 C ATOM 978 O LEU A 61 -9.891 9.983 6.405 1.00 0.54 O ATOM 979 CB LEU A 61 -8.825 8.318 4.036 1.00 0.24 C ATOM 980 CG LEU A 61 -8.047 8.501 2.739 1.00 0.21 C ATOM 981 CD1 LEU A 61 -8.706 7.696 1.640 1.00 0.24 C ATOM 982 CD2 LEU A 61 -7.976 9.970 2.351 1.00 0.26 C ATOM 983 H LEU A 61 -7.201 6.874 5.495 1.00 0.22 H ATOM 984 HA LEU A 61 -7.618 9.726 5.108 1.00 0.31 H ATOM 985 HB2 LEU A 61 -9.055 7.269 4.146 1.00 0.28 H ATOM 986 HB3 LEU A 61 -9.754 8.862 3.947 1.00 0.28 H ATOM 987 HG LEU A 61 -7.040 8.133 2.869 1.00 0.24 H ATOM 988 HD11 LEU A 61 -8.812 6.672 1.966 1.00 0.98 H ATOM 989 HD12 LEU A 61 -8.094 7.732 0.753 1.00 0.93 H ATOM 990 HD13 LEU A 61 -9.680 8.110 1.427 1.00 0.99 H ATOM 991 HD21 LEU A 61 -7.149 10.441 2.862 1.00 1.04 H ATOM 992 HD22 LEU A 61 -8.897 10.461 2.629 1.00 1.02 H ATOM 993 HD23 LEU A 61 -7.833 10.055 1.283 1.00 1.06 H ATOM 994 N ASP A 62 -9.176 8.072 7.338 1.00 0.47 N ATOM 995 CA ASP A 62 -10.106 8.129 8.455 1.00 0.63 C ATOM 996 C ASP A 62 -9.339 8.236 9.760 1.00 1.06 C ATOM 997 O ASP A 62 -8.579 7.299 10.071 1.00 1.65 O ATOM 998 CB ASP A 62 -10.994 6.883 8.475 1.00 1.20 C ATOM 999 CG ASP A 62 -12.106 6.977 9.502 1.00 1.64 C ATOM 1000 OD1 ASP A 62 -11.864 6.628 10.675 1.00 2.41 O ATOM 1001 OD2 ASP A 62 -13.220 7.416 9.146 1.00 1.72 O ATOM 1002 OXT ASP A 62 -9.478 9.265 10.458 1.00 1.83 O ATOM 1003 H ASP A 62 -8.541 7.331 7.282 1.00 0.43 H ATOM 1004 HA ASP A 62 -10.725 9.006 8.335 1.00 1.26 H ATOM 1005 HB2 ASP A 62 -11.441 6.753 7.502 1.00 1.74 H ATOM 1006 HB3 ASP A 62 -10.390 6.020 8.707 1.00 1.43 H TER 1007 ASP A 62 HETATM 1008 C ACE B 0 4.539 -10.178 3.007 1.00 0.52 C HETATM 1009 O ACE B 0 4.842 -9.317 2.183 1.00 1.02 O HETATM 1010 CH3 ACE B 0 4.109 -11.548 2.565 1.00 0.57 C HETATM 1011 H1 ACE B 0 4.926 -12.239 2.738 1.00 1.14 H HETATM 1012 H2 ACE B 0 3.873 -11.528 1.518 1.00 1.23 H HETATM 1013 H3 ACE B 0 3.227 -11.836 3.129 1.00 1.19 H ATOM 1014 N ALA B 1 4.560 -9.963 4.319 1.00 0.54 N ATOM 1015 CA ALA B 1 4.959 -8.680 4.877 1.00 0.46 C ATOM 1016 C ALA B 1 6.480 -8.561 4.918 1.00 0.42 C ATOM 1017 O ALA B 1 7.147 -9.291 5.654 1.00 0.44 O ATOM 1018 CB ALA B 1 4.374 -8.502 6.271 1.00 0.60 C ATOM 1019 H ALA B 1 4.302 -10.691 4.927 1.00 0.98 H ATOM 1020 HA ALA B 1 4.562 -7.898 4.241 1.00 0.51 H ATOM 1021 HB1 ALA B 1 4.563 -7.497 6.618 1.00 1.15 H ATOM 1022 HB2 ALA B 1 4.835 -9.208 6.946 1.00 1.20 H ATOM 1023 HB3 ALA B 1 3.308 -8.678 6.242 1.00 1.25 H ATOM 1024 N PRO B 2 7.046 -7.651 4.116 1.00 0.45 N ATOM 1025 CA PRO B 2 8.496 -7.429 4.052 1.00 0.49 C ATOM 1026 C PRO B 2 9.055 -6.858 5.355 1.00 0.52 C ATOM 1027 O PRO B 2 8.389 -6.080 6.042 1.00 0.56 O ATOM 1028 CB PRO B 2 8.660 -6.419 2.908 1.00 0.54 C ATOM 1029 CG PRO B 2 7.365 -6.448 2.170 1.00 0.54 C ATOM 1030 CD PRO B 2 6.321 -6.772 3.194 1.00 0.50 C ATOM 1031 HA PRO B 2 9.021 -8.339 3.807 1.00 0.53 H ATOM 1032 HB2 PRO B 2 8.860 -5.438 3.316 1.00 0.57 H ATOM 1033 HB3 PRO B 2 9.480 -6.723 2.274 1.00 0.60 H ATOM 1034 HG2 PRO B 2 7.170 -5.481 1.726 1.00 0.60 H ATOM 1035 HG3 PRO B 2 7.392 -7.212 1.408 1.00 0.56 H ATOM 1036 HD2 PRO B 2 5.987 -5.874 3.694 1.00 0.54 H ATOM 1037 HD3 PRO B 2 5.489 -7.290 2.740 1.00 0.54 H ATOM 1038 N SER B 3 10.276 -7.246 5.687 1.00 0.58 N ATOM 1039 CA SER B 3 10.920 -6.787 6.908 1.00 0.65 C ATOM 1040 C SER B 3 12.133 -5.910 6.589 1.00 0.60 C ATOM 1041 O SER B 3 13.271 -6.260 6.909 1.00 0.80 O ATOM 1042 CB SER B 3 11.343 -7.991 7.754 1.00 0.81 C ATOM 1043 OG SER B 3 10.431 -9.069 7.596 1.00 0.95 O ATOM 1044 H SER B 3 10.763 -7.864 5.090 1.00 0.62 H ATOM 1045 HA SER B 3 10.202 -6.202 7.462 1.00 0.66 H ATOM 1046 HB2 SER B 3 12.325 -8.320 7.449 1.00 0.97 H ATOM 1047 HB3 SER B 3 11.365 -7.705 8.795 1.00 0.88 H ATOM 1048 HG SER B 3 9.547 -8.788 7.884 1.00 1.31 H ATOM 1049 N TYR B 4 11.882 -4.775 5.949 1.00 0.49 N ATOM 1050 CA TYR B 4 12.941 -3.839 5.586 1.00 0.47 C ATOM 1051 C TYR B 4 12.340 -2.494 5.204 1.00 0.40 C ATOM 1052 O TYR B 4 11.134 -2.390 4.983 1.00 0.41 O ATOM 1053 CB TYR B 4 13.800 -4.390 4.435 1.00 0.51 C ATOM 1054 CG TYR B 4 13.038 -4.669 3.158 1.00 0.50 C ATOM 1055 CD1 TYR B 4 12.854 -3.677 2.202 1.00 0.48 C ATOM 1056 CD2 TYR B 4 12.510 -5.927 2.906 1.00 0.59 C ATOM 1057 CE1 TYR B 4 12.165 -3.931 1.034 1.00 0.52 C ATOM 1058 CE2 TYR B 4 11.819 -6.189 1.739 1.00 0.63 C ATOM 1059 CZ TYR B 4 11.649 -5.189 0.808 1.00 0.59 C ATOM 1060 OH TYR B 4 10.962 -5.445 -0.356 1.00 0.67 O ATOM 1061 H TYR B 4 10.954 -4.552 5.721 1.00 0.55 H ATOM 1062 HA TYR B 4 13.567 -3.700 6.456 1.00 0.53 H ATOM 1063 HB2 TYR B 4 14.576 -3.676 4.206 1.00 0.54 H ATOM 1064 HB3 TYR B 4 14.259 -5.315 4.755 1.00 0.59 H ATOM 1065 HD1 TYR B 4 13.260 -2.694 2.383 1.00 0.49 H ATOM 1066 HD2 TYR B 4 12.645 -6.710 3.638 1.00 0.66 H ATOM 1067 HE1 TYR B 4 12.031 -3.147 0.302 1.00 0.55 H ATOM 1068 HE2 TYR B 4 11.414 -7.175 1.564 1.00 0.73 H ATOM 1069 HH TYR B 4 10.312 -6.156 -0.200 1.00 0.89 H ATOM 1070 N SER B 5 13.180 -1.472 5.122 1.00 0.45 N ATOM 1071 CA SER B 5 12.723 -0.137 4.777 1.00 0.46 C ATOM 1072 C SER B 5 12.543 0.011 3.265 1.00 0.33 C ATOM 1073 O SER B 5 13.416 -0.378 2.482 1.00 0.41 O ATOM 1074 CB SER B 5 13.716 0.900 5.302 1.00 0.67 C ATOM 1075 OG SER B 5 13.990 0.688 6.682 1.00 0.90 O ATOM 1076 H SER B 5 14.139 -1.622 5.290 1.00 0.54 H ATOM 1077 HA SER B 5 11.770 0.019 5.256 1.00 0.53 H ATOM 1078 HB2 SER B 5 14.639 0.825 4.747 1.00 0.75 H ATOM 1079 HB3 SER B 5 13.299 1.890 5.181 1.00 0.76 H ATOM 1080 HG SER B 5 13.400 0.002 7.028 1.00 1.26 H ATOM 1081 N PRO B 6 11.399 0.561 2.841 1.00 0.27 N ATOM 1082 CA PRO B 6 11.094 0.772 1.423 1.00 0.25 C ATOM 1083 C PRO B 6 11.849 1.972 0.845 1.00 0.23 C ATOM 1084 O PRO B 6 12.406 2.773 1.596 1.00 0.29 O ATOM 1085 CB PRO B 6 9.588 1.037 1.435 1.00 0.38 C ATOM 1086 CG PRO B 6 9.324 1.648 2.765 1.00 0.50 C ATOM 1087 CD PRO B 6 10.304 1.018 3.717 1.00 0.44 C ATOM 1088 HA PRO B 6 11.307 -0.108 0.835 1.00 0.32 H ATOM 1089 HB2 PRO B 6 9.333 1.711 0.631 1.00 0.43 H ATOM 1090 HB3 PRO B 6 9.055 0.104 1.316 1.00 0.52 H ATOM 1091 HG2 PRO B 6 9.482 2.715 2.714 1.00 0.61 H ATOM 1092 HG3 PRO B 6 8.312 1.432 3.072 1.00 0.72 H ATOM 1093 HD2 PRO B 6 10.660 1.748 4.430 1.00 0.56 H ATOM 1094 HD3 PRO B 6 9.848 0.183 4.229 1.00 0.54 H ATOM 1095 N PRO B 7 11.888 2.104 -0.493 1.00 0.31 N ATOM 1096 CA PRO B 7 12.577 3.216 -1.160 1.00 0.38 C ATOM 1097 C PRO B 7 12.020 4.575 -0.733 1.00 0.30 C ATOM 1098 O PRO B 7 10.803 4.777 -0.726 1.00 0.32 O ATOM 1099 CB PRO B 7 12.305 2.975 -2.654 1.00 0.54 C ATOM 1100 CG PRO B 7 11.149 2.037 -2.695 1.00 0.61 C ATOM 1101 CD PRO B 7 11.265 1.190 -1.462 1.00 0.47 C ATOM 1102 HA PRO B 7 13.642 3.189 -0.975 1.00 0.46 H ATOM 1103 HB2 PRO B 7 12.068 3.913 -3.133 1.00 0.62 H ATOM 1104 HB3 PRO B 7 13.181 2.542 -3.115 1.00 0.66 H ATOM 1105 HG2 PRO B 7 10.223 2.594 -2.684 1.00 0.73 H ATOM 1106 HG3 PRO B 7 11.207 1.421 -3.580 1.00 0.83 H ATOM 1107 HD2 PRO B 7 10.289 0.876 -1.125 1.00 0.49 H ATOM 1108 HD3 PRO B 7 11.898 0.334 -1.648 1.00 0.59 H ATOM 1109 N PRO B 8 12.906 5.515 -0.363 1.00 0.36 N ATOM 1110 CA PRO B 8 12.517 6.862 0.067 1.00 0.40 C ATOM 1111 C PRO B 8 11.625 7.557 -0.957 1.00 0.37 C ATOM 1112 O PRO B 8 11.927 7.561 -2.154 1.00 0.43 O ATOM 1113 CB PRO B 8 13.851 7.610 0.214 1.00 0.56 C ATOM 1114 CG PRO B 8 14.872 6.747 -0.447 1.00 0.67 C ATOM 1115 CD PRO B 8 14.363 5.340 -0.337 1.00 0.53 C ATOM 1116 HA PRO B 8 12.008 6.836 1.021 1.00 0.46 H ATOM 1117 HB2 PRO B 8 13.777 8.572 -0.271 1.00 0.64 H ATOM 1118 HB3 PRO B 8 14.074 7.748 1.261 1.00 0.67 H ATOM 1119 HG2 PRO B 8 14.976 7.028 -1.484 1.00 0.79 H ATOM 1120 HG3 PRO B 8 15.819 6.843 0.064 1.00 0.89 H ATOM 1121 HD2 PRO B 8 14.698 4.749 -1.176 1.00 0.58 H ATOM 1122 HD3 PRO B 8 14.682 4.894 0.594 1.00 0.61 H ATOM 1123 N PRO B 9 10.499 8.127 -0.492 1.00 0.45 N ATOM 1124 CA PRO B 9 9.535 8.832 -1.349 1.00 0.57 C ATOM 1125 C PRO B 9 10.198 9.866 -2.254 1.00 0.65 C ATOM 1126 O PRO B 9 10.989 10.691 -1.793 1.00 0.72 O ATOM 1127 CB PRO B 9 8.614 9.520 -0.342 1.00 0.74 C ATOM 1128 CG PRO B 9 8.669 8.653 0.865 1.00 0.76 C ATOM 1129 CD PRO B 9 10.072 8.118 0.919 1.00 0.57 C ATOM 1130 HA PRO B 9 8.961 8.143 -1.953 1.00 0.61 H ATOM 1131 HB2 PRO B 9 8.978 10.516 -0.134 1.00 0.91 H ATOM 1132 HB3 PRO B 9 7.612 9.574 -0.742 1.00 0.87 H ATOM 1133 HG2 PRO B 9 8.456 9.237 1.748 1.00 0.99 H ATOM 1134 HG3 PRO B 9 7.961 7.842 0.769 1.00 0.91 H ATOM 1135 HD2 PRO B 9 10.701 8.764 1.514 1.00 0.60 H ATOM 1136 HD3 PRO B 9 10.077 7.113 1.315 1.00 0.64 H ATOM 1137 N PRO B 10 9.889 9.821 -3.559 1.00 0.79 N ATOM 1138 CA PRO B 10 10.447 10.751 -4.541 1.00 0.99 C ATOM 1139 C PRO B 10 9.956 12.177 -4.314 1.00 1.14 C ATOM 1140 O PRO B 10 8.877 12.530 -4.832 1.00 1.49 O ATOM 1141 CB PRO B 10 9.938 10.217 -5.889 1.00 1.20 C ATOM 1142 CG PRO B 10 9.441 8.841 -5.609 1.00 1.21 C ATOM 1143 CD PRO B 10 8.977 8.855 -4.184 1.00 0.89 C ATOM 1144 OXT PRO B 10 10.644 12.935 -3.603 1.00 1.75 O ATOM 1145 HA PRO B 10 11.526 10.736 -4.528 1.00 1.03 H ATOM 1146 HB2 PRO B 10 9.145 10.854 -6.252 1.00 1.35 H ATOM 1147 HB3 PRO B 10 10.750 10.204 -6.601 1.00 1.39 H ATOM 1148 HG2 PRO B 10 8.621 8.604 -6.270 1.00 1.49 H ATOM 1149 HG3 PRO B 10 10.243 8.128 -5.735 1.00 1.44 H ATOM 1150 HD2 PRO B 10 7.952 9.192 -4.123 1.00 1.02 H ATOM 1151 HD3 PRO B 10 9.084 7.877 -3.739 1.00 0.85 H TER 1152 PRO B 10