ATOM 1 N ALA A 1 14.441 -5.865 5.116 1.00 1.42 N ATOM 2 CA ALA A 1 13.933 -5.824 3.741 1.00 0.94 C ATOM 3 C ALA A 1 13.591 -7.222 3.277 1.00 0.83 C ATOM 4 O ALA A 1 14.176 -8.189 3.753 1.00 1.23 O ATOM 5 CB ALA A 1 14.947 -5.195 2.810 1.00 1.13 C ATOM 6 H1 ALA A 1 13.670 -6.178 5.746 1.00 1.78 H ATOM 7 H2 ALA A 1 14.819 -4.957 5.457 1.00 1.65 H ATOM 8 H3 ALA A 1 15.188 -6.587 5.205 1.00 2.01 H ATOM 9 HA ALA A 1 13.035 -5.225 3.728 1.00 1.00 H ATOM 10 HB1 ALA A 1 15.846 -5.793 2.794 1.00 1.53 H ATOM 11 HB2 ALA A 1 15.182 -4.200 3.158 1.00 1.70 H ATOM 12 HB3 ALA A 1 14.534 -5.141 1.813 1.00 1.55 H ATOM 13 N ALA A 2 12.653 -7.344 2.358 1.00 0.85 N ATOM 14 CA ALA A 2 12.275 -8.640 1.848 1.00 1.24 C ATOM 15 C ALA A 2 11.939 -8.592 0.354 1.00 1.16 C ATOM 16 O ALA A 2 12.845 -8.601 -0.491 1.00 1.77 O ATOM 17 CB ALA A 2 11.142 -9.262 2.666 1.00 1.85 C ATOM 18 H ALA A 2 12.218 -6.536 1.996 1.00 0.98 H ATOM 19 HA ALA A 2 13.148 -9.269 1.956 1.00 1.41 H ATOM 20 HB1 ALA A 2 10.964 -10.272 2.325 1.00 2.35 H ATOM 21 HB2 ALA A 2 10.243 -8.678 2.536 1.00 2.23 H ATOM 22 HB3 ALA A 2 11.415 -9.276 3.710 1.00 2.15 H ATOM 23 N THR A 3 10.655 -8.476 0.035 1.00 0.54 N ATOM 24 CA THR A 3 10.194 -8.489 -1.334 1.00 0.48 C ATOM 25 C THR A 3 8.677 -8.250 -1.368 1.00 0.35 C ATOM 26 O THR A 3 8.052 -8.079 -0.310 1.00 0.35 O ATOM 27 CB THR A 3 10.563 -9.848 -2.044 1.00 0.59 C ATOM 28 OG1 THR A 3 10.150 -9.864 -3.419 1.00 0.66 O ATOM 29 CG2 THR A 3 9.941 -11.034 -1.320 1.00 0.66 C ATOM 30 H THR A 3 9.974 -8.382 0.734 1.00 0.52 H ATOM 31 HA THR A 3 10.667 -7.678 -1.868 1.00 0.55 H ATOM 32 HB THR A 3 11.638 -9.950 -2.006 1.00 0.69 H ATOM 33 HG1 THR A 3 10.563 -10.647 -3.819 1.00 1.08 H ATOM 34 HG21 THR A 3 10.210 -11.948 -1.827 1.00 1.11 H ATOM 35 HG22 THR A 3 8.866 -10.928 -1.309 1.00 1.34 H ATOM 36 HG23 THR A 3 10.306 -11.065 -0.304 1.00 1.17 H ATOM 37 N GLN A 4 8.107 -8.280 -2.570 1.00 0.32 N ATOM 38 CA GLN A 4 6.675 -8.099 -2.837 1.00 0.28 C ATOM 39 C GLN A 4 5.834 -9.061 -2.038 1.00 0.27 C ATOM 40 O GLN A 4 4.735 -8.700 -1.595 1.00 0.26 O ATOM 41 CB GLN A 4 6.396 -8.265 -4.346 1.00 0.33 C ATOM 42 CG GLN A 4 4.938 -8.056 -4.777 1.00 0.37 C ATOM 43 CD GLN A 4 4.110 -9.328 -4.937 1.00 0.39 C ATOM 44 OE1 GLN A 4 4.072 -9.917 -6.010 1.00 0.74 O ATOM 45 NE2 GLN A 4 3.438 -9.745 -3.898 1.00 0.48 N ATOM 46 H GLN A 4 8.728 -8.408 -3.321 1.00 0.36 H ATOM 47 HA GLN A 4 6.406 -7.092 -2.554 1.00 0.29 H ATOM 48 HB2 GLN A 4 7.004 -7.554 -4.885 1.00 0.42 H ATOM 49 HB3 GLN A 4 6.694 -9.261 -4.639 1.00 0.35 H ATOM 50 HG2 GLN A 4 4.465 -7.466 -4.005 1.00 0.38 H ATOM 51 HG3 GLN A 4 4.917 -7.486 -5.689 1.00 0.46 H ATOM 52 HE21 GLN A 4 3.495 -9.240 -3.058 1.00 0.74 H ATOM 53 HE22 GLN A 4 2.861 -10.538 -3.991 1.00 0.48 H ATOM 54 N GLU A 5 6.348 -10.269 -1.857 1.00 0.33 N ATOM 55 CA GLU A 5 5.678 -11.315 -1.094 1.00 0.40 C ATOM 56 C GLU A 5 5.289 -10.799 0.287 1.00 0.39 C ATOM 57 O GLU A 5 4.152 -10.920 0.699 1.00 0.55 O ATOM 58 CB GLU A 5 6.602 -12.510 -0.942 1.00 0.57 C ATOM 59 CG GLU A 5 7.045 -13.145 -2.245 1.00 0.85 C ATOM 60 CD GLU A 5 5.920 -13.790 -3.002 1.00 1.88 C ATOM 61 OE1 GLU A 5 5.511 -14.925 -2.633 1.00 2.37 O ATOM 62 OE2 GLU A 5 5.444 -13.209 -3.997 1.00 2.66 O ATOM 63 H GLU A 5 7.214 -10.465 -2.271 1.00 0.36 H ATOM 64 HA GLU A 5 4.792 -11.621 -1.631 1.00 0.44 H ATOM 65 HB2 GLU A 5 7.486 -12.195 -0.409 1.00 0.77 H ATOM 66 HB3 GLU A 5 6.096 -13.262 -0.355 1.00 0.75 H ATOM 67 HG2 GLU A 5 7.485 -12.382 -2.870 1.00 1.29 H ATOM 68 HG3 GLU A 5 7.791 -13.895 -2.024 1.00 1.22 H ATOM 69 N GLU A 6 6.233 -10.164 0.948 1.00 0.36 N ATOM 70 CA GLU A 6 6.031 -9.617 2.281 1.00 0.42 C ATOM 71 C GLU A 6 5.136 -8.373 2.217 1.00 0.32 C ATOM 72 O GLU A 6 4.353 -8.100 3.133 1.00 0.37 O ATOM 73 CB GLU A 6 7.394 -9.235 2.877 1.00 0.55 C ATOM 74 CG GLU A 6 7.357 -8.733 4.321 1.00 0.82 C ATOM 75 CD GLU A 6 6.882 -9.778 5.309 1.00 1.75 C ATOM 76 OE1 GLU A 6 7.693 -10.589 5.782 1.00 2.05 O ATOM 77 OE2 GLU A 6 5.672 -9.827 5.604 1.00 2.73 O ATOM 78 H GLU A 6 7.110 -10.062 0.525 1.00 0.40 H ATOM 79 HA GLU A 6 5.575 -10.370 2.906 1.00 0.51 H ATOM 80 HB2 GLU A 6 8.060 -10.083 2.827 1.00 0.61 H ATOM 81 HB3 GLU A 6 7.813 -8.449 2.265 1.00 0.50 H ATOM 82 HG2 GLU A 6 8.353 -8.426 4.606 1.00 1.22 H ATOM 83 HG3 GLU A 6 6.695 -7.880 4.372 1.00 0.99 H ATOM 84 N ILE A 7 5.218 -7.655 1.112 1.00 0.21 N ATOM 85 CA ILE A 7 4.551 -6.391 0.995 1.00 0.16 C ATOM 86 C ILE A 7 3.067 -6.572 0.760 1.00 0.14 C ATOM 87 O ILE A 7 2.282 -6.273 1.620 1.00 0.18 O ATOM 88 CB ILE A 7 5.191 -5.595 -0.154 1.00 0.13 C ATOM 89 CG1 ILE A 7 6.644 -5.293 0.203 1.00 0.18 C ATOM 90 CG2 ILE A 7 4.422 -4.303 -0.426 1.00 0.17 C ATOM 91 CD1 ILE A 7 7.432 -4.697 -0.910 1.00 0.23 C ATOM 92 H ILE A 7 5.708 -7.996 0.332 1.00 0.21 H ATOM 93 HA ILE A 7 4.703 -5.836 1.909 1.00 0.21 H ATOM 94 HB ILE A 7 5.178 -6.201 -1.048 1.00 0.15 H ATOM 95 HG12 ILE A 7 6.662 -4.591 1.023 1.00 0.23 H ATOM 96 HG13 ILE A 7 7.137 -6.202 0.514 1.00 0.18 H ATOM 97 HG21 ILE A 7 4.430 -3.687 0.460 1.00 0.97 H ATOM 98 HG22 ILE A 7 3.403 -4.542 -0.692 1.00 1.02 H ATOM 99 HG23 ILE A 7 4.891 -3.771 -1.241 1.00 0.93 H ATOM 100 HD11 ILE A 7 7.521 -5.417 -1.711 1.00 1.05 H ATOM 101 HD12 ILE A 7 8.404 -4.400 -0.536 1.00 1.03 H ATOM 102 HD13 ILE A 7 6.912 -3.823 -1.273 1.00 1.01 H ATOM 103 N VAL A 8 2.704 -7.106 -0.362 1.00 0.13 N ATOM 104 CA VAL A 8 1.300 -7.288 -0.709 1.00 0.15 C ATOM 105 C VAL A 8 0.550 -8.142 0.304 1.00 0.18 C ATOM 106 O VAL A 8 -0.588 -7.836 0.634 1.00 0.25 O ATOM 107 CB VAL A 8 1.135 -7.818 -2.152 1.00 0.18 C ATOM 108 CG1 VAL A 8 -0.327 -8.042 -2.520 1.00 0.27 C ATOM 109 CG2 VAL A 8 1.772 -6.853 -3.121 1.00 0.17 C ATOM 110 H VAL A 8 3.396 -7.351 -1.011 1.00 0.13 H ATOM 111 HA VAL A 8 0.832 -6.319 -0.635 1.00 0.16 H ATOM 112 HB VAL A 8 1.670 -8.754 -2.222 1.00 0.20 H ATOM 113 HG11 VAL A 8 -0.389 -8.413 -3.532 1.00 0.92 H ATOM 114 HG12 VAL A 8 -0.863 -7.107 -2.445 1.00 0.97 H ATOM 115 HG13 VAL A 8 -0.763 -8.763 -1.845 1.00 1.02 H ATOM 116 HG21 VAL A 8 2.823 -6.755 -2.894 1.00 1.00 H ATOM 117 HG22 VAL A 8 1.301 -5.886 -3.030 1.00 1.05 H ATOM 118 HG23 VAL A 8 1.656 -7.221 -4.131 1.00 1.05 H ATOM 119 N ALA A 9 1.207 -9.139 0.854 1.00 0.18 N ATOM 120 CA ALA A 9 0.572 -9.981 1.841 1.00 0.22 C ATOM 121 C ALA A 9 0.261 -9.197 3.108 1.00 0.21 C ATOM 122 O ALA A 9 -0.803 -9.360 3.689 1.00 0.27 O ATOM 123 CB ALA A 9 1.431 -11.177 2.163 1.00 0.26 C ATOM 124 H ALA A 9 2.136 -9.314 0.595 1.00 0.21 H ATOM 125 HA ALA A 9 -0.358 -10.331 1.415 1.00 0.25 H ATOM 126 HB1 ALA A 9 0.907 -11.820 2.856 1.00 1.04 H ATOM 127 HB2 ALA A 9 2.358 -10.847 2.607 1.00 1.01 H ATOM 128 HB3 ALA A 9 1.643 -11.725 1.256 1.00 1.07 H ATOM 129 N GLY A 10 1.160 -8.296 3.476 1.00 0.18 N ATOM 130 CA GLY A 10 1.010 -7.547 4.680 1.00 0.18 C ATOM 131 C GLY A 10 0.141 -6.352 4.485 1.00 0.15 C ATOM 132 O GLY A 10 -0.660 -6.008 5.352 1.00 0.16 O ATOM 133 H GLY A 10 1.933 -8.103 2.911 1.00 0.18 H ATOM 134 HA2 GLY A 10 0.554 -8.191 5.409 1.00 0.21 H ATOM 135 HA3 GLY A 10 1.979 -7.229 5.031 1.00 0.19 H ATOM 136 N LEU A 11 0.272 -5.741 3.324 1.00 0.14 N ATOM 137 CA LEU A 11 -0.459 -4.569 2.966 1.00 0.13 C ATOM 138 C LEU A 11 -1.918 -4.918 2.892 1.00 0.14 C ATOM 139 O LEU A 11 -2.765 -4.164 3.361 1.00 0.16 O ATOM 140 CB LEU A 11 0.033 -4.061 1.621 1.00 0.13 C ATOM 141 CG LEU A 11 0.330 -2.566 1.521 1.00 0.15 C ATOM 142 CD1 LEU A 11 0.838 -2.223 0.136 1.00 0.18 C ATOM 143 CD2 LEU A 11 -0.892 -1.747 1.860 1.00 0.20 C ATOM 144 H LEU A 11 0.903 -6.084 2.652 1.00 0.16 H ATOM 145 HA LEU A 11 -0.297 -3.808 3.713 1.00 0.14 H ATOM 146 HB2 LEU A 11 0.920 -4.615 1.356 1.00 0.14 H ATOM 147 HB3 LEU A 11 -0.724 -4.317 0.897 1.00 0.18 H ATOM 148 HG LEU A 11 1.110 -2.312 2.228 1.00 0.18 H ATOM 149 HD11 LEU A 11 1.744 -2.776 -0.062 1.00 1.00 H ATOM 150 HD12 LEU A 11 1.042 -1.164 0.080 1.00 1.03 H ATOM 151 HD13 LEU A 11 0.089 -2.485 -0.596 1.00 0.99 H ATOM 152 HD21 LEU A 11 -1.700 -2.020 1.199 1.00 1.01 H ATOM 153 HD22 LEU A 11 -0.668 -0.697 1.743 1.00 0.94 H ATOM 154 HD23 LEU A 11 -1.184 -1.942 2.882 1.00 0.98 H ATOM 155 N ALA A 12 -2.200 -6.093 2.332 1.00 0.12 N ATOM 156 CA ALA A 12 -3.543 -6.601 2.259 1.00 0.13 C ATOM 157 C ALA A 12 -4.137 -6.665 3.641 1.00 0.11 C ATOM 158 O ALA A 12 -5.220 -6.154 3.867 1.00 0.13 O ATOM 159 CB ALA A 12 -3.564 -7.980 1.624 1.00 0.14 C ATOM 160 H ALA A 12 -1.476 -6.634 1.942 1.00 0.13 H ATOM 161 HA ALA A 12 -4.130 -5.930 1.648 1.00 0.14 H ATOM 162 HB1 ALA A 12 -3.142 -7.930 0.631 1.00 0.96 H ATOM 163 HB2 ALA A 12 -4.583 -8.334 1.568 1.00 1.02 H ATOM 164 HB3 ALA A 12 -2.982 -8.662 2.228 1.00 1.06 H ATOM 165 N GLU A 13 -3.373 -7.220 4.568 1.00 0.12 N ATOM 166 CA GLU A 13 -3.799 -7.400 5.944 1.00 0.13 C ATOM 167 C GLU A 13 -4.117 -6.096 6.625 1.00 0.15 C ATOM 168 O GLU A 13 -5.097 -6.008 7.374 1.00 0.19 O ATOM 169 CB GLU A 13 -2.787 -8.196 6.725 1.00 0.18 C ATOM 170 CG GLU A 13 -2.595 -9.581 6.179 1.00 0.23 C ATOM 171 CD GLU A 13 -1.614 -10.379 6.984 1.00 0.36 C ATOM 172 OE1 GLU A 13 -0.394 -10.158 6.874 1.00 0.52 O ATOM 173 OE2 GLU A 13 -2.057 -11.213 7.803 1.00 0.68 O ATOM 174 H GLU A 13 -2.477 -7.524 4.311 1.00 0.13 H ATOM 175 HA GLU A 13 -4.716 -7.959 5.907 1.00 0.15 H ATOM 176 HB2 GLU A 13 -1.839 -7.681 6.697 1.00 0.20 H ATOM 177 HB3 GLU A 13 -3.118 -8.278 7.750 1.00 0.22 H ATOM 178 HG2 GLU A 13 -3.554 -10.078 6.219 1.00 0.28 H ATOM 179 HG3 GLU A 13 -2.278 -9.505 5.149 1.00 0.22 H ATOM 180 N ILE A 14 -3.314 -5.093 6.353 1.00 0.14 N ATOM 181 CA ILE A 14 -3.552 -3.740 6.878 1.00 0.17 C ATOM 182 C ILE A 14 -4.911 -3.245 6.381 1.00 0.18 C ATOM 183 O ILE A 14 -5.735 -2.754 7.143 1.00 0.22 O ATOM 184 CB ILE A 14 -2.462 -2.777 6.365 1.00 0.21 C ATOM 185 CG1 ILE A 14 -1.104 -3.275 6.798 1.00 0.21 C ATOM 186 CG2 ILE A 14 -2.697 -1.367 6.902 1.00 0.28 C ATOM 187 CD1 ILE A 14 0.029 -2.660 6.056 1.00 0.25 C ATOM 188 H ILE A 14 -2.522 -5.282 5.791 1.00 0.14 H ATOM 189 HA ILE A 14 -3.533 -3.767 7.958 1.00 0.20 H ATOM 190 HB ILE A 14 -2.498 -2.750 5.286 1.00 0.25 H ATOM 191 HG12 ILE A 14 -0.962 -3.058 7.846 1.00 0.24 H ATOM 192 HG13 ILE A 14 -1.053 -4.342 6.649 1.00 0.20 H ATOM 193 HG21 ILE A 14 -2.670 -1.381 7.981 1.00 1.16 H ATOM 194 HG22 ILE A 14 -3.664 -1.015 6.569 1.00 1.01 H ATOM 195 HG23 ILE A 14 -1.926 -0.707 6.528 1.00 1.01 H ATOM 196 HD11 ILE A 14 -0.106 -2.906 5.013 1.00 0.95 H ATOM 197 HD12 ILE A 14 0.951 -3.090 6.417 1.00 1.00 H ATOM 198 HD13 ILE A 14 0.023 -1.588 6.189 1.00 0.99 H ATOM 199 N VAL A 15 -5.156 -3.476 5.111 1.00 0.15 N ATOM 200 CA VAL A 15 -6.340 -3.012 4.419 1.00 0.17 C ATOM 201 C VAL A 15 -7.585 -3.724 4.939 1.00 0.18 C ATOM 202 O VAL A 15 -8.706 -3.190 4.899 1.00 0.22 O ATOM 203 CB VAL A 15 -6.173 -3.233 2.887 1.00 0.17 C ATOM 204 CG1 VAL A 15 -7.434 -2.968 2.137 1.00 0.27 C ATOM 205 CG2 VAL A 15 -5.088 -2.342 2.356 1.00 0.23 C ATOM 206 H VAL A 15 -4.524 -4.042 4.617 1.00 0.14 H ATOM 207 HA VAL A 15 -6.443 -1.953 4.601 1.00 0.22 H ATOM 208 HB VAL A 15 -5.870 -4.254 2.714 1.00 0.20 H ATOM 209 HG11 VAL A 15 -7.738 -1.944 2.295 1.00 1.01 H ATOM 210 HG12 VAL A 15 -8.205 -3.635 2.492 1.00 1.14 H ATOM 211 HG13 VAL A 15 -7.266 -3.137 1.084 1.00 1.02 H ATOM 212 HG21 VAL A 15 -4.164 -2.599 2.853 1.00 0.97 H ATOM 213 HG22 VAL A 15 -5.347 -1.314 2.565 1.00 1.09 H ATOM 214 HG23 VAL A 15 -4.989 -2.500 1.292 1.00 1.08 H ATOM 215 N ASN A 16 -7.380 -4.904 5.455 1.00 0.16 N ATOM 216 CA ASN A 16 -8.478 -5.697 6.008 1.00 0.20 C ATOM 217 C ASN A 16 -8.960 -5.057 7.295 1.00 0.25 C ATOM 218 O ASN A 16 -10.152 -4.991 7.557 1.00 0.34 O ATOM 219 CB ASN A 16 -8.073 -7.163 6.294 1.00 0.20 C ATOM 220 CG ASN A 16 -7.358 -7.854 5.172 1.00 0.19 C ATOM 221 OD1 ASN A 16 -6.548 -8.744 5.390 1.00 0.21 O ATOM 222 ND2 ASN A 16 -7.649 -7.467 3.980 1.00 0.27 N ATOM 223 H ASN A 16 -6.451 -5.227 5.434 1.00 0.15 H ATOM 224 HA ASN A 16 -9.287 -5.683 5.291 1.00 0.24 H ATOM 225 HB2 ASN A 16 -7.453 -7.246 7.164 1.00 0.25 H ATOM 226 HB3 ASN A 16 -8.983 -7.706 6.470 1.00 0.26 H ATOM 227 HD21 ASN A 16 -8.339 -6.771 3.921 1.00 0.31 H ATOM 228 HD22 ASN A 16 -7.121 -7.834 3.247 1.00 0.36 H ATOM 229 N GLU A 17 -8.019 -4.552 8.067 1.00 0.26 N ATOM 230 CA GLU A 17 -8.319 -3.940 9.344 1.00 0.35 C ATOM 231 C GLU A 17 -8.748 -2.486 9.182 1.00 0.38 C ATOM 232 O GLU A 17 -9.698 -2.041 9.811 1.00 0.47 O ATOM 233 CB GLU A 17 -7.119 -4.054 10.268 1.00 0.41 C ATOM 234 CG GLU A 17 -6.726 -5.492 10.549 1.00 0.46 C ATOM 235 CD GLU A 17 -5.574 -5.599 11.508 1.00 1.22 C ATOM 236 OE1 GLU A 17 -5.775 -5.415 12.714 1.00 1.35 O ATOM 237 OE2 GLU A 17 -4.431 -5.872 11.062 1.00 2.07 O ATOM 238 H GLU A 17 -7.085 -4.601 7.770 1.00 0.26 H ATOM 239 HA GLU A 17 -9.141 -4.489 9.781 1.00 0.41 H ATOM 240 HB2 GLU A 17 -6.279 -3.553 9.810 1.00 0.41 H ATOM 241 HB3 GLU A 17 -7.348 -3.575 11.208 1.00 0.49 H ATOM 242 HG2 GLU A 17 -7.578 -5.999 10.977 1.00 1.02 H ATOM 243 HG3 GLU A 17 -6.459 -5.963 9.612 1.00 1.05 H ATOM 244 N ILE A 18 -8.037 -1.761 8.340 1.00 0.32 N ATOM 245 CA ILE A 18 -8.342 -0.362 8.039 1.00 0.38 C ATOM 246 C ILE A 18 -9.736 -0.230 7.392 1.00 0.39 C ATOM 247 O ILE A 18 -10.575 0.555 7.843 1.00 0.43 O ATOM 248 CB ILE A 18 -7.265 0.199 7.068 1.00 0.45 C ATOM 249 CG1 ILE A 18 -5.902 0.368 7.780 1.00 0.47 C ATOM 250 CG2 ILE A 18 -7.712 1.508 6.428 1.00 0.65 C ATOM 251 CD1 ILE A 18 -5.834 1.504 8.781 1.00 0.58 C ATOM 252 H ILE A 18 -7.253 -2.179 7.917 1.00 0.28 H ATOM 253 HA ILE A 18 -8.308 0.211 8.955 1.00 0.42 H ATOM 254 HB ILE A 18 -7.145 -0.520 6.273 1.00 0.45 H ATOM 255 HG12 ILE A 18 -5.701 -0.522 8.354 1.00 0.77 H ATOM 256 HG13 ILE A 18 -5.125 0.497 7.043 1.00 0.77 H ATOM 257 HG21 ILE A 18 -8.623 1.339 5.872 1.00 1.27 H ATOM 258 HG22 ILE A 18 -6.941 1.865 5.761 1.00 1.09 H ATOM 259 HG23 ILE A 18 -7.893 2.242 7.200 1.00 1.31 H ATOM 260 HD11 ILE A 18 -4.842 1.541 9.204 1.00 1.17 H ATOM 261 HD12 ILE A 18 -6.560 1.343 9.565 1.00 1.25 H ATOM 262 HD13 ILE A 18 -6.042 2.436 8.277 1.00 1.24 H ATOM 263 N ALA A 19 -9.976 -0.982 6.340 1.00 0.39 N ATOM 264 CA ALA A 19 -11.234 -0.890 5.651 1.00 0.44 C ATOM 265 C ALA A 19 -12.063 -2.138 5.873 1.00 0.41 C ATOM 266 O ALA A 19 -12.855 -2.199 6.807 1.00 0.54 O ATOM 267 CB ALA A 19 -11.027 -0.605 4.167 1.00 0.48 C ATOM 268 H ALA A 19 -9.307 -1.634 6.041 1.00 0.39 H ATOM 269 HA ALA A 19 -11.767 -0.055 6.082 1.00 0.49 H ATOM 270 HB1 ALA A 19 -11.986 -0.464 3.690 1.00 1.18 H ATOM 271 HB2 ALA A 19 -10.518 -1.439 3.708 1.00 1.17 H ATOM 272 HB3 ALA A 19 -10.432 0.288 4.052 1.00 1.01 H ATOM 273 N GLY A 20 -11.832 -3.139 5.064 1.00 0.34 N ATOM 274 CA GLY A 20 -12.579 -4.366 5.170 1.00 0.33 C ATOM 275 C GLY A 20 -12.427 -5.192 3.934 1.00 0.32 C ATOM 276 O GLY A 20 -13.398 -5.657 3.346 1.00 0.43 O ATOM 277 H GLY A 20 -11.153 -3.042 4.368 1.00 0.37 H ATOM 278 HA2 GLY A 20 -12.221 -4.928 6.020 1.00 0.31 H ATOM 279 HA3 GLY A 20 -13.624 -4.143 5.311 1.00 0.38 H ATOM 280 N ILE A 21 -11.206 -5.336 3.516 1.00 0.27 N ATOM 281 CA ILE A 21 -10.893 -6.133 2.362 1.00 0.26 C ATOM 282 C ILE A 21 -10.700 -7.584 2.786 1.00 0.25 C ATOM 283 O ILE A 21 -10.327 -7.849 3.916 1.00 0.24 O ATOM 284 CB ILE A 21 -9.659 -5.541 1.585 1.00 0.25 C ATOM 285 CG1 ILE A 21 -10.114 -4.539 0.500 1.00 0.26 C ATOM 286 CG2 ILE A 21 -8.709 -6.590 1.015 1.00 0.31 C ATOM 287 CD1 ILE A 21 -10.857 -3.324 1.022 1.00 0.29 C ATOM 288 H ILE A 21 -10.492 -4.906 4.026 1.00 0.29 H ATOM 289 HA ILE A 21 -11.759 -6.098 1.717 1.00 0.30 H ATOM 290 HB ILE A 21 -9.098 -4.988 2.321 1.00 0.28 H ATOM 291 HG12 ILE A 21 -9.246 -4.181 -0.033 1.00 0.27 H ATOM 292 HG13 ILE A 21 -10.762 -5.052 -0.196 1.00 0.28 H ATOM 293 HG21 ILE A 21 -9.243 -7.245 0.342 1.00 0.96 H ATOM 294 HG22 ILE A 21 -8.280 -7.172 1.819 1.00 1.03 H ATOM 295 HG23 ILE A 21 -7.911 -6.100 0.478 1.00 0.96 H ATOM 296 HD11 ILE A 21 -11.140 -2.689 0.195 1.00 1.02 H ATOM 297 HD12 ILE A 21 -10.213 -2.773 1.693 1.00 1.06 H ATOM 298 HD13 ILE A 21 -11.741 -3.642 1.554 1.00 1.05 H ATOM 299 N PRO A 22 -11.003 -8.531 1.921 1.00 0.29 N ATOM 300 CA PRO A 22 -10.888 -9.971 2.210 1.00 0.35 C ATOM 301 C PRO A 22 -9.490 -10.561 1.893 1.00 0.45 C ATOM 302 O PRO A 22 -9.382 -11.688 1.418 1.00 1.08 O ATOM 303 CB PRO A 22 -11.917 -10.563 1.247 1.00 0.37 C ATOM 304 CG PRO A 22 -12.627 -9.389 0.647 1.00 0.44 C ATOM 305 CD PRO A 22 -11.611 -8.331 0.615 1.00 0.34 C ATOM 306 HA PRO A 22 -11.155 -10.193 3.233 1.00 0.39 H ATOM 307 HB2 PRO A 22 -11.331 -11.044 0.475 1.00 0.35 H ATOM 308 HB3 PRO A 22 -12.579 -11.242 1.761 1.00 0.39 H ATOM 309 HG2 PRO A 22 -12.980 -9.613 -0.348 1.00 0.57 H ATOM 310 HG3 PRO A 22 -13.437 -9.084 1.286 1.00 0.53 H ATOM 311 HD2 PRO A 22 -10.908 -8.542 -0.173 1.00 0.39 H ATOM 312 HD3 PRO A 22 -12.012 -7.332 0.513 1.00 0.33 H ATOM 313 N VAL A 23 -8.458 -9.781 2.169 1.00 0.39 N ATOM 314 CA VAL A 23 -7.002 -10.130 2.022 1.00 0.32 C ATOM 315 C VAL A 23 -6.515 -10.562 0.599 1.00 0.42 C ATOM 316 O VAL A 23 -5.325 -10.551 0.326 1.00 0.81 O ATOM 317 CB VAL A 23 -6.469 -11.115 3.140 1.00 0.31 C ATOM 318 CG1 VAL A 23 -6.841 -12.572 2.894 1.00 0.41 C ATOM 319 CG2 VAL A 23 -4.976 -10.957 3.379 1.00 0.33 C ATOM 320 H VAL A 23 -8.704 -8.911 2.545 1.00 0.86 H ATOM 321 HA VAL A 23 -6.487 -9.191 2.166 1.00 0.31 H ATOM 322 HB VAL A 23 -6.979 -10.834 4.050 1.00 0.34 H ATOM 323 HG11 VAL A 23 -7.917 -12.668 2.861 1.00 0.99 H ATOM 324 HG12 VAL A 23 -6.450 -13.185 3.693 1.00 1.02 H ATOM 325 HG13 VAL A 23 -6.423 -12.896 1.952 1.00 1.28 H ATOM 326 HG21 VAL A 23 -4.766 -9.946 3.696 1.00 1.08 H ATOM 327 HG22 VAL A 23 -4.439 -11.165 2.465 1.00 1.10 H ATOM 328 HG23 VAL A 23 -4.660 -11.648 4.146 1.00 1.00 H ATOM 329 N GLU A 24 -7.405 -10.874 -0.309 1.00 0.33 N ATOM 330 CA GLU A 24 -6.968 -11.313 -1.628 1.00 0.40 C ATOM 331 C GLU A 24 -7.430 -10.350 -2.690 1.00 0.34 C ATOM 332 O GLU A 24 -7.216 -10.559 -3.880 1.00 0.44 O ATOM 333 CB GLU A 24 -7.485 -12.711 -1.917 1.00 0.57 C ATOM 334 CG GLU A 24 -7.095 -13.725 -0.862 1.00 1.36 C ATOM 335 CD GLU A 24 -7.564 -15.096 -1.196 1.00 1.86 C ATOM 336 OE1 GLU A 24 -8.780 -15.338 -1.158 1.00 2.31 O ATOM 337 OE2 GLU A 24 -6.719 -15.956 -1.530 1.00 2.20 O ATOM 338 H GLU A 24 -8.365 -10.877 -0.097 1.00 0.49 H ATOM 339 HA GLU A 24 -5.888 -11.335 -1.627 1.00 0.47 H ATOM 340 HB2 GLU A 24 -8.564 -12.676 -1.966 1.00 1.12 H ATOM 341 HB3 GLU A 24 -7.096 -13.043 -2.869 1.00 1.18 H ATOM 342 HG2 GLU A 24 -6.019 -13.741 -0.778 1.00 1.82 H ATOM 343 HG3 GLU A 24 -7.525 -13.425 0.082 1.00 1.94 H ATOM 344 N ASP A 25 -8.068 -9.293 -2.248 1.00 0.28 N ATOM 345 CA ASP A 25 -8.596 -8.266 -3.149 1.00 0.29 C ATOM 346 C ASP A 25 -7.456 -7.384 -3.571 1.00 0.25 C ATOM 347 O ASP A 25 -7.397 -6.876 -4.689 1.00 0.28 O ATOM 348 CB ASP A 25 -9.604 -7.409 -2.401 1.00 0.35 C ATOM 349 CG ASP A 25 -10.552 -6.661 -3.311 1.00 0.94 C ATOM 350 OD1 ASP A 25 -10.180 -5.649 -3.881 1.00 1.57 O ATOM 351 OD2 ASP A 25 -11.718 -7.088 -3.435 1.00 1.59 O ATOM 352 H ASP A 25 -8.210 -9.226 -1.283 1.00 0.30 H ATOM 353 HA ASP A 25 -9.068 -8.727 -4.003 1.00 0.34 H ATOM 354 HB2 ASP A 25 -10.162 -8.025 -1.715 1.00 0.83 H ATOM 355 HB3 ASP A 25 -9.054 -6.682 -1.821 1.00 0.89 H ATOM 356 N VAL A 26 -6.538 -7.263 -2.657 1.00 0.23 N ATOM 357 CA VAL A 26 -5.377 -6.392 -2.781 1.00 0.22 C ATOM 358 C VAL A 26 -4.360 -6.991 -3.751 1.00 0.25 C ATOM 359 O VAL A 26 -3.571 -7.851 -3.380 1.00 0.30 O ATOM 360 CB VAL A 26 -4.721 -6.187 -1.378 1.00 0.23 C ATOM 361 CG1 VAL A 26 -3.609 -5.161 -1.405 1.00 0.24 C ATOM 362 CG2 VAL A 26 -5.752 -5.784 -0.361 1.00 0.27 C ATOM 363 H VAL A 26 -6.665 -7.829 -1.868 1.00 0.25 H ATOM 364 HA VAL A 26 -5.689 -5.433 -3.164 1.00 0.21 H ATOM 365 HB VAL A 26 -4.298 -7.130 -1.064 1.00 0.26 H ATOM 366 HG11 VAL A 26 -4.020 -4.225 -1.756 1.00 0.91 H ATOM 367 HG12 VAL A 26 -2.814 -5.483 -2.060 1.00 1.04 H ATOM 368 HG13 VAL A 26 -3.249 -5.034 -0.391 1.00 1.01 H ATOM 369 HG21 VAL A 26 -6.212 -4.855 -0.667 1.00 1.01 H ATOM 370 HG22 VAL A 26 -5.277 -5.656 0.600 1.00 1.07 H ATOM 371 HG23 VAL A 26 -6.507 -6.552 -0.292 1.00 1.06 H ATOM 372 N LYS A 27 -4.461 -6.611 -5.008 1.00 0.28 N ATOM 373 CA LYS A 27 -3.528 -7.058 -6.008 1.00 0.35 C ATOM 374 C LYS A 27 -2.793 -5.890 -6.586 1.00 0.37 C ATOM 375 O LYS A 27 -3.226 -4.751 -6.469 1.00 0.72 O ATOM 376 CB LYS A 27 -4.207 -7.845 -7.127 1.00 0.40 C ATOM 377 CG LYS A 27 -4.693 -9.218 -6.716 1.00 0.83 C ATOM 378 CD LYS A 27 -5.185 -9.991 -7.914 1.00 1.13 C ATOM 379 CE LYS A 27 -5.570 -11.408 -7.539 1.00 1.15 C ATOM 380 NZ LYS A 27 -5.982 -12.198 -8.721 1.00 1.58 N ATOM 381 H LYS A 27 -5.176 -5.994 -5.277 1.00 0.28 H ATOM 382 HA LYS A 27 -2.810 -7.699 -5.518 1.00 0.41 H ATOM 383 HB2 LYS A 27 -5.061 -7.276 -7.464 1.00 0.74 H ATOM 384 HB3 LYS A 27 -3.514 -7.946 -7.949 1.00 0.82 H ATOM 385 HG2 LYS A 27 -3.877 -9.759 -6.261 1.00 1.52 H ATOM 386 HG3 LYS A 27 -5.503 -9.112 -6.007 1.00 1.61 H ATOM 387 HD2 LYS A 27 -6.047 -9.488 -8.326 1.00 1.78 H ATOM 388 HD3 LYS A 27 -4.391 -10.018 -8.646 1.00 1.67 H ATOM 389 HE2 LYS A 27 -4.723 -11.890 -7.076 1.00 1.50 H ATOM 390 HE3 LYS A 27 -6.391 -11.370 -6.837 1.00 1.69 H ATOM 391 HZ1 LYS A 27 -6.827 -11.785 -9.175 1.00 1.99 H ATOM 392 HZ2 LYS A 27 -6.214 -13.173 -8.429 1.00 2.11 H ATOM 393 HZ3 LYS A 27 -5.208 -12.239 -9.420 1.00 2.02 H ATOM 394 N LEU A 28 -1.718 -6.157 -7.235 1.00 0.24 N ATOM 395 CA LEU A 28 -0.922 -5.148 -7.804 1.00 0.22 C ATOM 396 C LEU A 28 -1.650 -4.562 -8.981 1.00 0.23 C ATOM 397 O LEU A 28 -2.279 -5.293 -9.761 1.00 0.31 O ATOM 398 CB LEU A 28 0.460 -5.666 -8.201 1.00 0.27 C ATOM 399 CG LEU A 28 1.359 -6.168 -7.057 1.00 0.43 C ATOM 400 CD1 LEU A 28 1.002 -7.579 -6.606 1.00 1.05 C ATOM 401 CD2 LEU A 28 2.807 -6.065 -7.441 1.00 1.05 C ATOM 402 H LEU A 28 -1.465 -7.089 -7.403 1.00 0.46 H ATOM 403 HA LEU A 28 -0.797 -4.364 -7.069 1.00 0.23 H ATOM 404 HB2 LEU A 28 0.320 -6.480 -8.898 1.00 0.26 H ATOM 405 HB3 LEU A 28 0.973 -4.867 -8.710 1.00 0.34 H ATOM 406 HG LEU A 28 1.197 -5.522 -6.207 1.00 1.22 H ATOM 407 HD11 LEU A 28 -0.012 -7.593 -6.233 1.00 1.58 H ATOM 408 HD12 LEU A 28 1.678 -7.889 -5.822 1.00 1.47 H ATOM 409 HD13 LEU A 28 1.088 -8.256 -7.442 1.00 1.63 H ATOM 410 HD21 LEU A 28 3.014 -5.026 -7.651 1.00 1.75 H ATOM 411 HD22 LEU A 28 2.988 -6.662 -8.323 1.00 1.58 H ATOM 412 HD23 LEU A 28 3.426 -6.402 -6.624 1.00 1.52 H ATOM 413 N ASP A 29 -1.609 -3.236 -9.053 1.00 0.24 N ATOM 414 CA ASP A 29 -2.293 -2.416 -10.071 1.00 0.31 C ATOM 415 C ASP A 29 -3.738 -2.160 -9.641 1.00 0.28 C ATOM 416 O ASP A 29 -4.541 -1.610 -10.367 1.00 0.38 O ATOM 417 CB ASP A 29 -2.197 -3.020 -11.493 1.00 0.42 C ATOM 418 CG ASP A 29 -2.690 -2.094 -12.580 1.00 0.60 C ATOM 419 OD1 ASP A 29 -1.950 -1.163 -12.952 1.00 0.72 O ATOM 420 OD2 ASP A 29 -3.801 -2.297 -13.093 1.00 0.70 O ATOM 421 H ASP A 29 -1.091 -2.765 -8.371 1.00 0.27 H ATOM 422 HA ASP A 29 -1.795 -1.456 -10.048 1.00 0.36 H ATOM 423 HB2 ASP A 29 -1.179 -3.316 -11.688 1.00 0.46 H ATOM 424 HB3 ASP A 29 -2.808 -3.912 -11.506 1.00 0.42 H ATOM 425 N LYS A 30 -4.038 -2.516 -8.407 1.00 0.19 N ATOM 426 CA LYS A 30 -5.345 -2.257 -7.861 1.00 0.20 C ATOM 427 C LYS A 30 -5.276 -1.088 -6.976 1.00 0.20 C ATOM 428 O LYS A 30 -4.452 -1.032 -6.072 1.00 0.24 O ATOM 429 CB LYS A 30 -5.900 -3.383 -7.048 1.00 0.28 C ATOM 430 CG LYS A 30 -6.227 -4.645 -7.792 1.00 0.36 C ATOM 431 CD LYS A 30 -7.417 -4.440 -8.701 1.00 0.45 C ATOM 432 CE LYS A 30 -7.723 -5.685 -9.491 1.00 0.79 C ATOM 433 NZ LYS A 30 -8.890 -5.499 -10.383 1.00 1.48 N ATOM 434 H LYS A 30 -3.360 -2.932 -7.838 1.00 0.17 H ATOM 435 HA LYS A 30 -6.022 -2.045 -8.677 1.00 0.22 H ATOM 436 HB2 LYS A 30 -5.250 -3.598 -6.212 1.00 0.31 H ATOM 437 HB3 LYS A 30 -6.819 -2.927 -6.708 1.00 0.30 H ATOM 438 HG2 LYS A 30 -5.368 -4.934 -8.379 1.00 0.37 H ATOM 439 HG3 LYS A 30 -6.448 -5.404 -7.054 1.00 0.43 H ATOM 440 HD2 LYS A 30 -8.277 -4.189 -8.098 1.00 0.66 H ATOM 441 HD3 LYS A 30 -7.205 -3.627 -9.381 1.00 0.52 H ATOM 442 HE2 LYS A 30 -6.847 -5.925 -10.075 1.00 1.27 H ATOM 443 HE3 LYS A 30 -7.918 -6.482 -8.790 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -9.026 -6.296 -11.044 1.00 2.01 H ATOM 445 HZ2 LYS A 30 -8.782 -4.632 -10.954 1.00 1.95 H ATOM 446 HZ3 LYS A 30 -9.766 -5.386 -9.827 1.00 1.97 H ATOM 447 N SER A 31 -6.119 -0.204 -7.213 1.00 0.20 N ATOM 448 CA SER A 31 -6.210 1.019 -6.486 1.00 0.34 C ATOM 449 C SER A 31 -6.941 0.752 -5.186 1.00 0.53 C ATOM 450 O SER A 31 -8.083 0.376 -5.195 1.00 1.25 O ATOM 451 CB SER A 31 -6.979 2.052 -7.311 1.00 0.36 C ATOM 452 OG SER A 31 -6.459 2.152 -8.628 1.00 0.86 O ATOM 453 H SER A 31 -6.747 -0.432 -7.933 1.00 0.18 H ATOM 454 HA SER A 31 -5.217 1.391 -6.285 1.00 0.43 H ATOM 455 HB2 SER A 31 -8.014 1.746 -7.368 1.00 0.65 H ATOM 456 HB3 SER A 31 -6.915 3.017 -6.830 1.00 0.66 H ATOM 457 HG SER A 31 -6.787 1.378 -9.107 1.00 1.32 H ATOM 458 N PHE A 32 -6.256 0.893 -4.107 1.00 0.29 N ATOM 459 CA PHE A 32 -6.790 0.707 -2.770 1.00 0.28 C ATOM 460 C PHE A 32 -8.155 1.395 -2.592 1.00 0.26 C ATOM 461 O PHE A 32 -9.163 0.742 -2.396 1.00 0.40 O ATOM 462 CB PHE A 32 -5.820 1.253 -1.745 1.00 0.40 C ATOM 463 CG PHE A 32 -4.459 0.621 -1.707 1.00 0.35 C ATOM 464 CD1 PHE A 32 -4.222 -0.508 -0.941 1.00 0.38 C ATOM 465 CD2 PHE A 32 -3.428 1.136 -2.462 1.00 0.35 C ATOM 466 CE1 PHE A 32 -2.977 -1.098 -0.931 1.00 0.40 C ATOM 467 CE2 PHE A 32 -2.194 0.551 -2.456 1.00 0.34 C ATOM 468 CZ PHE A 32 -1.947 -0.517 -1.578 1.00 0.36 C ATOM 469 H PHE A 32 -5.311 1.094 -4.223 1.00 0.71 H ATOM 470 HA PHE A 32 -6.906 -0.352 -2.598 1.00 0.26 H ATOM 471 HB2 PHE A 32 -5.674 2.306 -1.936 1.00 0.50 H ATOM 472 HB3 PHE A 32 -6.264 1.143 -0.767 1.00 0.50 H ATOM 473 HD1 PHE A 32 -5.016 -0.929 -0.342 1.00 0.45 H ATOM 474 HD2 PHE A 32 -3.591 2.013 -3.070 1.00 0.42 H ATOM 475 HE1 PHE A 32 -2.784 -1.978 -0.331 1.00 0.49 H ATOM 476 HE2 PHE A 32 -1.400 0.973 -3.051 1.00 0.38 H ATOM 477 HZ PHE A 32 -0.966 -0.964 -1.525 1.00 0.39 H ATOM 478 N THR A 33 -8.173 2.684 -2.682 1.00 0.28 N ATOM 479 CA THR A 33 -9.393 3.450 -2.544 1.00 0.36 C ATOM 480 C THR A 33 -10.492 3.059 -3.602 1.00 0.45 C ATOM 481 O THR A 33 -11.644 2.806 -3.236 1.00 1.06 O ATOM 482 CB THR A 33 -9.059 4.971 -2.581 1.00 0.61 C ATOM 483 OG1 THR A 33 -10.226 5.776 -2.420 1.00 1.01 O ATOM 484 CG2 THR A 33 -8.346 5.347 -3.871 1.00 0.78 C ATOM 485 H THR A 33 -7.330 3.173 -2.788 1.00 0.38 H ATOM 486 HA THR A 33 -9.788 3.222 -1.565 1.00 0.43 H ATOM 487 HB THR A 33 -8.393 5.178 -1.755 1.00 0.91 H ATOM 488 HG1 THR A 33 -10.750 5.461 -1.665 1.00 1.24 H ATOM 489 HG21 THR A 33 -8.125 6.404 -3.867 1.00 1.29 H ATOM 490 HG22 THR A 33 -8.981 5.112 -4.712 1.00 1.36 H ATOM 491 HG23 THR A 33 -7.426 4.787 -3.948 1.00 1.22 H ATOM 492 N ASP A 34 -10.103 2.933 -4.870 1.00 0.32 N ATOM 493 CA ASP A 34 -11.075 2.730 -5.971 1.00 0.34 C ATOM 494 C ASP A 34 -11.423 1.260 -6.181 1.00 0.35 C ATOM 495 O ASP A 34 -12.583 0.865 -6.118 1.00 0.50 O ATOM 496 CB ASP A 34 -10.512 3.305 -7.279 1.00 0.38 C ATOM 497 CG ASP A 34 -11.485 3.237 -8.455 1.00 0.96 C ATOM 498 OD1 ASP A 34 -11.620 2.153 -9.051 1.00 1.74 O ATOM 499 OD2 ASP A 34 -12.170 4.242 -8.757 1.00 1.04 O ATOM 500 H ASP A 34 -9.145 2.971 -5.064 1.00 0.69 H ATOM 501 HA ASP A 34 -11.975 3.273 -5.725 1.00 0.39 H ATOM 502 HB2 ASP A 34 -10.252 4.342 -7.122 1.00 0.76 H ATOM 503 HB3 ASP A 34 -9.620 2.756 -7.542 1.00 0.77 H ATOM 504 N ASP A 35 -10.413 0.465 -6.400 1.00 0.30 N ATOM 505 CA ASP A 35 -10.554 -0.945 -6.742 1.00 0.32 C ATOM 506 C ASP A 35 -10.873 -1.777 -5.536 1.00 0.35 C ATOM 507 O ASP A 35 -11.800 -2.588 -5.556 1.00 0.52 O ATOM 508 CB ASP A 35 -9.253 -1.487 -7.364 1.00 0.31 C ATOM 509 CG ASP A 35 -9.005 -1.073 -8.790 1.00 0.81 C ATOM 510 OD1 ASP A 35 -9.752 -1.517 -9.676 1.00 1.29 O ATOM 511 OD2 ASP A 35 -8.101 -0.259 -9.042 1.00 1.10 O ATOM 512 H ASP A 35 -9.498 0.803 -6.292 1.00 0.33 H ATOM 513 HA ASP A 35 -11.340 -1.048 -7.476 1.00 0.36 H ATOM 514 HB2 ASP A 35 -8.454 -1.044 -6.788 1.00 0.39 H ATOM 515 HB3 ASP A 35 -9.154 -2.552 -7.257 1.00 0.57 H ATOM 516 N LEU A 36 -10.107 -1.582 -4.491 1.00 0.30 N ATOM 517 CA LEU A 36 -10.224 -2.405 -3.299 1.00 0.33 C ATOM 518 C LEU A 36 -11.420 -2.005 -2.463 1.00 0.39 C ATOM 519 O LEU A 36 -12.252 -2.852 -2.126 1.00 0.81 O ATOM 520 CB LEU A 36 -8.984 -2.285 -2.428 1.00 0.33 C ATOM 521 CG LEU A 36 -7.630 -2.536 -3.046 1.00 0.33 C ATOM 522 CD1 LEU A 36 -6.647 -2.734 -1.940 1.00 0.36 C ATOM 523 CD2 LEU A 36 -7.637 -3.710 -3.976 1.00 0.36 C ATOM 524 H LEU A 36 -9.436 -0.866 -4.533 1.00 0.34 H ATOM 525 HA LEU A 36 -10.327 -3.435 -3.602 1.00 0.37 H ATOM 526 HB2 LEU A 36 -8.961 -1.270 -2.062 1.00 0.38 H ATOM 527 HB3 LEU A 36 -9.070 -2.919 -1.565 1.00 0.39 H ATOM 528 HG LEU A 36 -7.334 -1.652 -3.592 1.00 0.35 H ATOM 529 HD11 LEU A 36 -5.664 -2.940 -2.335 1.00 1.08 H ATOM 530 HD12 LEU A 36 -7.000 -3.562 -1.340 1.00 1.11 H ATOM 531 HD13 LEU A 36 -6.632 -1.844 -1.328 1.00 1.08 H ATOM 532 HD21 LEU A 36 -8.346 -3.508 -4.765 1.00 1.00 H ATOM 533 HD22 LEU A 36 -7.918 -4.602 -3.435 1.00 1.04 H ATOM 534 HD23 LEU A 36 -6.651 -3.822 -4.401 1.00 1.08 H ATOM 535 N ASP A 37 -11.487 -0.697 -2.181 1.00 0.35 N ATOM 536 CA ASP A 37 -12.478 -0.017 -1.317 1.00 0.45 C ATOM 537 C ASP A 37 -11.893 0.300 0.049 1.00 0.39 C ATOM 538 O ASP A 37 -12.309 -0.205 1.098 1.00 0.87 O ATOM 539 CB ASP A 37 -13.861 -0.685 -1.229 1.00 0.79 C ATOM 540 CG ASP A 37 -14.845 0.094 -0.380 1.00 0.90 C ATOM 541 OD1 ASP A 37 -15.261 1.191 -0.783 1.00 1.12 O ATOM 542 OD2 ASP A 37 -15.194 -0.380 0.721 1.00 0.99 O ATOM 543 H ASP A 37 -10.781 -0.126 -2.555 1.00 0.55 H ATOM 544 HA ASP A 37 -12.583 0.953 -1.784 1.00 0.67 H ATOM 545 HB2 ASP A 37 -14.266 -0.799 -2.224 1.00 1.04 H ATOM 546 HB3 ASP A 37 -13.690 -1.657 -0.789 1.00 0.86 H ATOM 547 N VAL A 38 -10.846 1.054 0.008 1.00 0.38 N ATOM 548 CA VAL A 38 -10.196 1.529 1.191 1.00 0.37 C ATOM 549 C VAL A 38 -10.457 2.997 1.261 1.00 0.48 C ATOM 550 O VAL A 38 -10.130 3.713 0.318 1.00 0.79 O ATOM 551 CB VAL A 38 -8.672 1.324 1.119 1.00 0.40 C ATOM 552 CG1 VAL A 38 -8.023 1.662 2.454 1.00 0.50 C ATOM 553 CG2 VAL A 38 -8.337 -0.082 0.701 1.00 0.43 C ATOM 554 H VAL A 38 -10.478 1.301 -0.866 1.00 0.66 H ATOM 555 HA VAL A 38 -10.593 1.024 2.059 1.00 0.37 H ATOM 556 HB VAL A 38 -8.283 2.007 0.379 1.00 0.43 H ATOM 557 HG11 VAL A 38 -8.229 2.693 2.700 1.00 1.09 H ATOM 558 HG12 VAL A 38 -6.955 1.515 2.381 1.00 1.21 H ATOM 559 HG13 VAL A 38 -8.423 1.020 3.224 1.00 1.09 H ATOM 560 HG21 VAL A 38 -8.772 -0.270 -0.270 1.00 1.06 H ATOM 561 HG22 VAL A 38 -8.738 -0.781 1.420 1.00 1.18 H ATOM 562 HG23 VAL A 38 -7.265 -0.197 0.639 1.00 1.09 H ATOM 563 N ASP A 39 -11.120 3.420 2.317 1.00 0.39 N ATOM 564 CA ASP A 39 -11.431 4.825 2.552 1.00 0.55 C ATOM 565 C ASP A 39 -10.187 5.658 2.377 1.00 0.67 C ATOM 566 O ASP A 39 -9.223 5.513 3.136 1.00 1.53 O ATOM 567 CB ASP A 39 -11.963 5.026 3.967 1.00 0.64 C ATOM 568 CG ASP A 39 -13.217 4.240 4.251 1.00 1.28 C ATOM 569 OD1 ASP A 39 -13.135 3.027 4.566 1.00 2.00 O ATOM 570 OD2 ASP A 39 -14.330 4.815 4.145 1.00 1.51 O ATOM 571 H ASP A 39 -11.425 2.763 2.977 1.00 0.45 H ATOM 572 HA ASP A 39 -12.182 5.139 1.843 1.00 0.75 H ATOM 573 HB2 ASP A 39 -11.196 4.696 4.654 1.00 0.97 H ATOM 574 HB3 ASP A 39 -12.161 6.076 4.127 1.00 1.13 H ATOM 575 N SER A 40 -10.203 6.487 1.354 1.00 0.45 N ATOM 576 CA SER A 40 -9.118 7.363 0.972 1.00 0.37 C ATOM 577 C SER A 40 -8.537 8.217 2.143 1.00 0.34 C ATOM 578 O SER A 40 -7.405 8.695 2.062 1.00 0.46 O ATOM 579 CB SER A 40 -9.598 8.226 -0.157 1.00 0.51 C ATOM 580 OG SER A 40 -10.468 9.290 0.301 1.00 0.78 O ATOM 581 H SER A 40 -10.993 6.464 0.769 1.00 0.99 H ATOM 582 HA SER A 40 -8.292 6.786 0.581 1.00 0.37 H ATOM 583 HB2 SER A 40 -8.745 8.666 -0.652 1.00 0.77 H ATOM 584 HB3 SER A 40 -10.144 7.617 -0.863 1.00 0.81 H ATOM 585 N LEU A 41 -9.304 8.412 3.209 1.00 0.32 N ATOM 586 CA LEU A 41 -8.793 9.095 4.384 1.00 0.36 C ATOM 587 C LEU A 41 -7.978 8.168 5.310 1.00 0.33 C ATOM 588 O LEU A 41 -6.948 8.564 5.835 1.00 0.41 O ATOM 589 CB LEU A 41 -9.885 9.908 5.114 1.00 0.51 C ATOM 590 CG LEU A 41 -11.211 9.220 5.473 1.00 0.65 C ATOM 591 CD1 LEU A 41 -11.085 8.272 6.650 1.00 1.15 C ATOM 592 CD2 LEU A 41 -12.253 10.264 5.742 1.00 1.18 C ATOM 593 H LEU A 41 -10.242 8.118 3.168 1.00 0.36 H ATOM 594 HA LEU A 41 -8.075 9.796 3.985 1.00 0.42 H ATOM 595 HB2 LEU A 41 -9.456 10.274 6.035 1.00 0.94 H ATOM 596 HB3 LEU A 41 -10.111 10.764 4.496 1.00 0.90 H ATOM 597 HG LEU A 41 -11.543 8.641 4.623 1.00 0.92 H ATOM 598 HD11 LEU A 41 -10.758 8.822 7.522 1.00 1.54 H ATOM 599 HD12 LEU A 41 -10.359 7.507 6.416 1.00 1.61 H ATOM 600 HD13 LEU A 41 -12.041 7.812 6.850 1.00 1.81 H ATOM 601 HD21 LEU A 41 -13.198 9.798 5.979 1.00 1.74 H ATOM 602 HD22 LEU A 41 -12.339 10.876 4.856 1.00 1.78 H ATOM 603 HD23 LEU A 41 -11.918 10.876 6.566 1.00 1.52 H ATOM 604 N SER A 42 -8.394 6.916 5.441 1.00 0.31 N ATOM 605 CA SER A 42 -7.684 5.946 6.291 1.00 0.33 C ATOM 606 C SER A 42 -6.503 5.388 5.507 1.00 0.27 C ATOM 607 O SER A 42 -5.610 4.739 6.037 1.00 0.26 O ATOM 608 CB SER A 42 -8.601 4.792 6.619 1.00 0.45 C ATOM 609 OG SER A 42 -9.916 5.224 6.943 1.00 0.60 O ATOM 610 H SER A 42 -9.196 6.605 4.969 1.00 0.37 H ATOM 611 HA SER A 42 -7.349 6.425 7.197 1.00 0.40 H ATOM 612 HB2 SER A 42 -8.629 4.122 5.772 1.00 0.49 H ATOM 613 HB3 SER A 42 -8.190 4.261 7.465 1.00 0.50 H ATOM 614 HG SER A 42 -10.447 4.458 6.671 1.00 0.91 H ATOM 615 N MET A 43 -6.552 5.660 4.238 1.00 0.27 N ATOM 616 CA MET A 43 -5.632 5.231 3.236 1.00 0.31 C ATOM 617 C MET A 43 -4.215 5.633 3.590 1.00 0.25 C ATOM 618 O MET A 43 -3.283 4.887 3.353 1.00 0.28 O ATOM 619 CB MET A 43 -6.060 5.887 1.948 1.00 0.46 C ATOM 620 CG MET A 43 -5.408 5.430 0.680 1.00 0.73 C ATOM 621 SD MET A 43 -5.849 3.766 0.184 1.00 0.86 S ATOM 622 CE MET A 43 -4.795 2.762 1.227 1.00 0.40 C ATOM 623 H MET A 43 -7.306 6.204 3.940 1.00 0.30 H ATOM 624 HA MET A 43 -5.714 4.164 3.118 1.00 0.37 H ATOM 625 HB2 MET A 43 -7.121 5.728 1.834 1.00 1.03 H ATOM 626 HB3 MET A 43 -5.893 6.949 2.051 1.00 1.02 H ATOM 627 HG2 MET A 43 -5.696 6.103 -0.114 1.00 1.30 H ATOM 628 HG3 MET A 43 -4.337 5.480 0.811 1.00 1.25 H ATOM 629 HE1 MET A 43 -3.763 3.042 1.078 1.00 1.01 H ATOM 630 HE2 MET A 43 -4.926 1.725 0.955 1.00 1.09 H ATOM 631 HE3 MET A 43 -5.065 2.888 2.265 1.00 1.05 H ATOM 632 N VAL A 44 -4.081 6.806 4.183 1.00 0.22 N ATOM 633 CA VAL A 44 -2.792 7.321 4.608 1.00 0.22 C ATOM 634 C VAL A 44 -2.163 6.364 5.647 1.00 0.21 C ATOM 635 O VAL A 44 -0.988 5.992 5.536 1.00 0.26 O ATOM 636 CB VAL A 44 -2.946 8.734 5.230 1.00 0.25 C ATOM 637 CG1 VAL A 44 -1.600 9.270 5.695 1.00 0.31 C ATOM 638 CG2 VAL A 44 -3.571 9.690 4.225 1.00 0.30 C ATOM 639 H VAL A 44 -4.884 7.344 4.339 1.00 0.24 H ATOM 640 HA VAL A 44 -2.189 7.392 3.712 1.00 0.26 H ATOM 641 HB VAL A 44 -3.602 8.663 6.085 1.00 0.24 H ATOM 642 HG11 VAL A 44 -1.189 8.607 6.442 1.00 1.02 H ATOM 643 HG12 VAL A 44 -1.731 10.254 6.122 1.00 1.00 H ATOM 644 HG13 VAL A 44 -0.925 9.327 4.855 1.00 1.07 H ATOM 645 HG21 VAL A 44 -4.542 9.314 3.933 1.00 1.04 H ATOM 646 HG22 VAL A 44 -2.931 9.762 3.356 1.00 1.07 H ATOM 647 HG23 VAL A 44 -3.679 10.667 4.671 1.00 0.99 H ATOM 648 N GLU A 45 -2.980 5.938 6.621 1.00 0.19 N ATOM 649 CA GLU A 45 -2.548 5.029 7.690 1.00 0.18 C ATOM 650 C GLU A 45 -2.008 3.760 7.095 1.00 0.20 C ATOM 651 O GLU A 45 -0.997 3.261 7.518 1.00 0.25 O ATOM 652 CB GLU A 45 -3.711 4.640 8.601 1.00 0.17 C ATOM 653 CG GLU A 45 -4.486 5.789 9.187 1.00 0.29 C ATOM 654 CD GLU A 45 -3.607 6.768 9.923 1.00 0.46 C ATOM 655 OE1 GLU A 45 -3.235 6.488 11.072 1.00 0.68 O ATOM 656 OE2 GLU A 45 -3.287 7.842 9.375 1.00 0.58 O ATOM 657 H GLU A 45 -3.910 6.241 6.624 1.00 0.22 H ATOM 658 HA GLU A 45 -1.784 5.514 8.279 1.00 0.21 H ATOM 659 HB2 GLU A 45 -4.401 4.036 8.032 1.00 0.20 H ATOM 660 HB3 GLU A 45 -3.320 4.044 9.413 1.00 0.22 H ATOM 661 HG2 GLU A 45 -5.006 6.298 8.388 1.00 0.37 H ATOM 662 HG3 GLU A 45 -5.197 5.338 9.867 1.00 0.33 H ATOM 663 N VAL A 46 -2.691 3.276 6.066 1.00 0.19 N ATOM 664 CA VAL A 46 -2.336 2.035 5.387 1.00 0.22 C ATOM 665 C VAL A 46 -0.921 2.108 4.806 1.00 0.20 C ATOM 666 O VAL A 46 -0.221 1.121 4.747 1.00 0.23 O ATOM 667 CB VAL A 46 -3.325 1.728 4.236 1.00 0.31 C ATOM 668 CG1 VAL A 46 -3.046 0.386 3.596 1.00 0.53 C ATOM 669 CG2 VAL A 46 -4.747 1.786 4.715 1.00 0.63 C ATOM 670 H VAL A 46 -3.476 3.785 5.766 1.00 0.19 H ATOM 671 HA VAL A 46 -2.398 1.238 6.113 1.00 0.28 H ATOM 672 HB VAL A 46 -3.198 2.486 3.477 1.00 0.69 H ATOM 673 HG11 VAL A 46 -3.755 0.211 2.800 1.00 1.15 H ATOM 674 HG12 VAL A 46 -3.140 -0.392 4.340 1.00 1.15 H ATOM 675 HG13 VAL A 46 -2.045 0.380 3.194 1.00 1.31 H ATOM 676 HG21 VAL A 46 -5.413 1.569 3.894 1.00 1.21 H ATOM 677 HG22 VAL A 46 -4.958 2.773 5.099 1.00 1.29 H ATOM 678 HG23 VAL A 46 -4.892 1.054 5.496 1.00 1.25 H ATOM 679 N VAL A 47 -0.498 3.297 4.466 1.00 0.17 N ATOM 680 CA VAL A 47 0.803 3.503 3.823 1.00 0.18 C ATOM 681 C VAL A 47 1.862 3.447 4.883 1.00 0.19 C ATOM 682 O VAL A 47 2.797 2.667 4.810 1.00 0.21 O ATOM 683 CB VAL A 47 0.891 4.884 3.143 1.00 0.22 C ATOM 684 CG1 VAL A 47 2.162 4.986 2.309 1.00 0.55 C ATOM 685 CG2 VAL A 47 -0.331 5.165 2.304 1.00 0.54 C ATOM 686 H VAL A 47 -1.073 4.051 4.724 1.00 0.17 H ATOM 687 HA VAL A 47 0.964 2.726 3.090 1.00 0.18 H ATOM 688 HB VAL A 47 0.954 5.630 3.923 1.00 0.49 H ATOM 689 HG11 VAL A 47 2.153 4.222 1.547 1.00 1.19 H ATOM 690 HG12 VAL A 47 3.022 4.846 2.948 1.00 1.06 H ATOM 691 HG13 VAL A 47 2.209 5.960 1.845 1.00 1.29 H ATOM 692 HG21 VAL A 47 -0.421 4.414 1.533 1.00 1.16 H ATOM 693 HG22 VAL A 47 -0.239 6.139 1.847 1.00 1.17 H ATOM 694 HG23 VAL A 47 -1.211 5.141 2.929 1.00 1.29 H ATOM 695 N VAL A 48 1.667 4.284 5.871 1.00 0.19 N ATOM 696 CA VAL A 48 2.522 4.422 7.030 1.00 0.23 C ATOM 697 C VAL A 48 2.560 3.105 7.850 1.00 0.23 C ATOM 698 O VAL A 48 3.429 2.893 8.700 1.00 0.35 O ATOM 699 CB VAL A 48 2.059 5.644 7.892 1.00 0.31 C ATOM 700 CG1 VAL A 48 2.955 5.880 9.087 1.00 0.42 C ATOM 701 CG2 VAL A 48 2.001 6.902 7.029 1.00 0.33 C ATOM 702 H VAL A 48 0.883 4.867 5.830 1.00 0.20 H ATOM 703 HA VAL A 48 3.519 4.616 6.664 1.00 0.26 H ATOM 704 HB VAL A 48 1.060 5.450 8.252 1.00 0.33 H ATOM 705 HG11 VAL A 48 2.948 5.004 9.719 1.00 0.98 H ATOM 706 HG12 VAL A 48 2.593 6.729 9.646 1.00 1.10 H ATOM 707 HG13 VAL A 48 3.964 6.070 8.751 1.00 0.97 H ATOM 708 HG21 VAL A 48 1.680 7.741 7.630 1.00 1.01 H ATOM 709 HG22 VAL A 48 1.305 6.751 6.217 1.00 1.10 H ATOM 710 HG23 VAL A 48 2.980 7.106 6.620 1.00 1.09 H ATOM 711 N ALA A 49 1.566 2.260 7.640 1.00 0.18 N ATOM 712 CA ALA A 49 1.549 0.980 8.253 1.00 0.18 C ATOM 713 C ALA A 49 2.312 -0.010 7.389 1.00 0.17 C ATOM 714 O ALA A 49 3.042 -0.868 7.892 1.00 0.21 O ATOM 715 CB ALA A 49 0.131 0.497 8.505 1.00 0.20 C ATOM 716 H ALA A 49 0.822 2.512 7.057 1.00 0.18 H ATOM 717 HA ALA A 49 2.033 1.145 9.198 1.00 0.19 H ATOM 718 HB1 ALA A 49 -0.382 0.387 7.560 1.00 1.00 H ATOM 719 HB2 ALA A 49 -0.391 1.216 9.118 1.00 0.97 H ATOM 720 HB3 ALA A 49 0.160 -0.458 9.011 1.00 0.96 H ATOM 721 N ALA A 50 2.136 0.135 6.081 1.00 0.16 N ATOM 722 CA ALA A 50 2.737 -0.722 5.081 1.00 0.18 C ATOM 723 C ALA A 50 4.238 -0.668 5.137 1.00 0.18 C ATOM 724 O ALA A 50 4.877 -1.656 5.482 1.00 0.21 O ATOM 725 CB ALA A 50 2.245 -0.338 3.674 1.00 0.18 C ATOM 726 H ALA A 50 1.567 0.871 5.766 1.00 0.16 H ATOM 727 HA ALA A 50 2.445 -1.747 5.259 1.00 0.20 H ATOM 728 HB1 ALA A 50 1.167 -0.392 3.624 1.00 1.00 H ATOM 729 HB2 ALA A 50 2.654 -1.003 2.926 1.00 1.05 H ATOM 730 HB3 ALA A 50 2.554 0.669 3.437 1.00 1.03 H ATOM 731 N GLU A 51 4.794 0.477 4.860 1.00 0.18 N ATOM 732 CA GLU A 51 6.221 0.605 4.756 1.00 0.23 C ATOM 733 C GLU A 51 6.993 0.228 6.017 1.00 0.23 C ATOM 734 O GLU A 51 7.965 -0.525 5.929 1.00 0.30 O ATOM 735 CB GLU A 51 6.637 1.895 4.058 1.00 0.29 C ATOM 736 CG GLU A 51 5.849 3.175 4.404 1.00 0.31 C ATOM 737 CD GLU A 51 6.022 3.739 5.775 1.00 0.36 C ATOM 738 OE1 GLU A 51 5.594 3.122 6.734 1.00 0.51 O ATOM 739 OE2 GLU A 51 6.540 4.875 5.885 1.00 0.64 O ATOM 740 H GLU A 51 4.233 1.280 4.768 1.00 0.17 H ATOM 741 HA GLU A 51 6.481 -0.208 4.087 1.00 0.26 H ATOM 742 HB2 GLU A 51 7.710 2.019 4.113 1.00 0.34 H ATOM 743 HB3 GLU A 51 6.441 1.697 3.014 1.00 0.35 H ATOM 744 HG2 GLU A 51 6.158 3.942 3.711 1.00 0.35 H ATOM 745 HG3 GLU A 51 4.805 2.968 4.230 1.00 0.42 H ATOM 746 N GLU A 52 6.513 0.677 7.152 1.00 0.22 N ATOM 747 CA GLU A 52 7.025 0.297 8.470 1.00 0.26 C ATOM 748 C GLU A 52 7.053 -1.227 8.666 1.00 0.24 C ATOM 749 O GLU A 52 8.008 -1.784 9.225 1.00 0.35 O ATOM 750 CB GLU A 52 6.149 0.933 9.546 1.00 0.33 C ATOM 751 CG GLU A 52 6.508 2.362 9.877 1.00 0.46 C ATOM 752 CD GLU A 52 7.867 2.468 10.532 1.00 1.20 C ATOM 753 OE1 GLU A 52 8.004 2.032 11.698 1.00 1.50 O ATOM 754 OE2 GLU A 52 8.809 3.019 9.935 1.00 2.07 O ATOM 755 H GLU A 52 5.809 1.367 7.101 1.00 0.23 H ATOM 756 HA GLU A 52 8.026 0.689 8.574 1.00 0.31 H ATOM 757 HB2 GLU A 52 5.132 0.944 9.174 1.00 0.37 H ATOM 758 HB3 GLU A 52 6.180 0.345 10.450 1.00 0.34 H ATOM 759 HG2 GLU A 52 6.482 2.952 8.971 1.00 0.81 H ATOM 760 HG3 GLU A 52 5.764 2.746 10.560 1.00 0.84 H ATOM 761 N ARG A 53 6.028 -1.890 8.171 1.00 0.18 N ATOM 762 CA ARG A 53 5.894 -3.323 8.324 1.00 0.21 C ATOM 763 C ARG A 53 6.819 -4.051 7.380 1.00 0.24 C ATOM 764 O ARG A 53 7.376 -5.097 7.718 1.00 0.37 O ATOM 765 CB ARG A 53 4.444 -3.751 8.057 1.00 0.25 C ATOM 766 CG ARG A 53 4.185 -5.252 8.184 1.00 0.41 C ATOM 767 CD ARG A 53 2.709 -5.570 8.014 1.00 0.49 C ATOM 768 NE ARG A 53 1.889 -4.938 9.065 1.00 1.36 N ATOM 769 CZ ARG A 53 0.569 -5.083 9.218 1.00 1.55 C ATOM 770 NH1 ARG A 53 -0.068 -6.101 8.642 1.00 1.19 N ATOM 771 NH2 ARG A 53 -0.095 -4.263 10.019 1.00 2.48 N ATOM 772 H ARG A 53 5.348 -1.391 7.669 1.00 0.19 H ATOM 773 HA ARG A 53 6.145 -3.584 9.341 1.00 0.26 H ATOM 774 HB2 ARG A 53 3.798 -3.242 8.758 1.00 0.35 H ATOM 775 HB3 ARG A 53 4.175 -3.447 7.056 1.00 0.23 H ATOM 776 HG2 ARG A 53 4.746 -5.772 7.420 1.00 0.47 H ATOM 777 HG3 ARG A 53 4.507 -5.583 9.160 1.00 0.53 H ATOM 778 HD2 ARG A 53 2.399 -5.183 7.054 1.00 0.77 H ATOM 779 HD3 ARG A 53 2.558 -6.639 8.023 1.00 0.67 H ATOM 780 HE ARG A 53 2.403 -4.315 9.639 1.00 1.98 H ATOM 781 HH11 ARG A 53 0.435 -6.777 8.088 1.00 1.14 H ATOM 782 HH12 ARG A 53 -1.052 -6.237 8.760 1.00 1.49 H ATOM 783 HH21 ARG A 53 0.368 -3.523 10.532 1.00 3.11 H ATOM 784 HH22 ARG A 53 -1.098 -4.299 10.140 1.00 2.68 H ATOM 785 N PHE A 54 7.004 -3.499 6.208 1.00 0.20 N ATOM 786 CA PHE A 54 7.761 -4.201 5.207 1.00 0.26 C ATOM 787 C PHE A 54 9.235 -3.939 5.335 1.00 0.37 C ATOM 788 O PHE A 54 10.009 -4.898 5.289 1.00 0.81 O ATOM 789 CB PHE A 54 7.285 -3.852 3.803 1.00 0.18 C ATOM 790 CG PHE A 54 5.814 -3.936 3.638 1.00 0.14 C ATOM 791 CD1 PHE A 54 5.109 -4.894 4.304 1.00 0.27 C ATOM 792 CD2 PHE A 54 5.138 -3.079 2.788 1.00 0.19 C ATOM 793 CE1 PHE A 54 3.764 -5.006 4.138 1.00 0.36 C ATOM 794 CE2 PHE A 54 3.792 -3.194 2.611 1.00 0.29 C ATOM 795 CZ PHE A 54 3.085 -4.022 3.377 1.00 0.33 C ATOM 796 H PHE A 54 6.595 -2.621 6.042 1.00 0.20 H ATOM 797 HA PHE A 54 7.581 -5.254 5.360 1.00 0.32 H ATOM 798 HB2 PHE A 54 7.592 -2.849 3.550 1.00 0.20 H ATOM 799 HB3 PHE A 54 7.724 -4.546 3.103 1.00 0.22 H ATOM 800 HD1 PHE A 54 5.629 -5.562 4.974 1.00 0.36 H ATOM 801 HD2 PHE A 54 5.687 -2.318 2.255 1.00 0.25 H ATOM 802 HE1 PHE A 54 3.228 -5.770 4.679 1.00 0.49 H ATOM 803 HE2 PHE A 54 3.279 -2.518 1.943 1.00 0.38 H ATOM 804 HZ PHE A 54 2.011 -4.047 3.272 1.00 0.42 H ATOM 805 N ASP A 55 9.614 -2.640 5.536 1.00 0.23 N ATOM 806 CA ASP A 55 11.028 -2.187 5.723 1.00 0.30 C ATOM 807 C ASP A 55 11.236 -0.721 5.328 1.00 0.21 C ATOM 808 O ASP A 55 11.988 0.007 5.984 1.00 0.44 O ATOM 809 CB ASP A 55 12.043 -3.002 4.903 1.00 0.60 C ATOM 810 CG ASP A 55 13.476 -2.605 5.162 1.00 1.22 C ATOM 811 OD1 ASP A 55 14.068 -3.113 6.129 1.00 1.56 O ATOM 812 OD2 ASP A 55 14.040 -1.812 4.393 1.00 1.99 O ATOM 813 H ASP A 55 8.927 -1.944 5.644 1.00 0.40 H ATOM 814 HA ASP A 55 11.230 -2.319 6.771 1.00 0.49 H ATOM 815 HB2 ASP A 55 11.936 -4.048 5.150 1.00 0.90 H ATOM 816 HB3 ASP A 55 11.832 -2.870 3.853 1.00 1.19 H ATOM 817 N VAL A 56 10.564 -0.292 4.273 1.00 0.17 N ATOM 818 CA VAL A 56 10.872 0.996 3.653 1.00 0.21 C ATOM 819 C VAL A 56 10.237 2.189 4.433 1.00 0.20 C ATOM 820 O VAL A 56 9.575 1.997 5.445 1.00 0.21 O ATOM 821 CB VAL A 56 10.462 1.003 2.124 1.00 0.27 C ATOM 822 CG1 VAL A 56 9.000 1.210 1.937 1.00 0.29 C ATOM 823 CG2 VAL A 56 11.242 1.991 1.308 1.00 0.37 C ATOM 824 H VAL A 56 9.811 -0.821 3.943 1.00 0.21 H ATOM 825 HA VAL A 56 11.940 1.131 3.713 1.00 0.25 H ATOM 826 HB VAL A 56 10.640 0.021 1.700 1.00 0.29 H ATOM 827 HG11 VAL A 56 8.769 1.263 0.884 1.00 1.04 H ATOM 828 HG12 VAL A 56 8.708 2.133 2.415 1.00 1.07 H ATOM 829 HG13 VAL A 56 8.459 0.388 2.381 1.00 1.04 H ATOM 830 HG21 VAL A 56 12.299 1.833 1.457 1.00 1.14 H ATOM 831 HG22 VAL A 56 10.940 3.000 1.544 1.00 1.06 H ATOM 832 HG23 VAL A 56 10.999 1.780 0.278 1.00 1.02 H ATOM 833 N LYS A 57 10.483 3.389 3.975 1.00 0.25 N ATOM 834 CA LYS A 57 9.884 4.578 4.508 1.00 0.25 C ATOM 835 C LYS A 57 9.399 5.399 3.341 1.00 0.22 C ATOM 836 O LYS A 57 10.161 5.668 2.400 1.00 0.28 O ATOM 837 CB LYS A 57 10.911 5.349 5.358 1.00 0.33 C ATOM 838 CG LYS A 57 10.401 6.611 6.061 1.00 0.44 C ATOM 839 CD LYS A 57 9.076 6.402 6.807 1.00 0.89 C ATOM 840 CE LYS A 57 9.037 5.140 7.678 1.00 1.46 C ATOM 841 NZ LYS A 57 9.982 5.141 8.799 1.00 2.12 N ATOM 842 H LYS A 57 11.140 3.510 3.257 1.00 0.30 H ATOM 843 HA LYS A 57 9.043 4.290 5.123 1.00 0.27 H ATOM 844 HB2 LYS A 57 11.310 4.691 6.114 1.00 0.40 H ATOM 845 HB3 LYS A 57 11.713 5.647 4.698 1.00 0.37 H ATOM 846 HG2 LYS A 57 11.145 6.943 6.769 1.00 0.77 H ATOM 847 HG3 LYS A 57 10.260 7.373 5.307 1.00 0.79 H ATOM 848 HD2 LYS A 57 8.905 7.254 7.445 1.00 1.56 H ATOM 849 HD3 LYS A 57 8.282 6.349 6.076 1.00 1.44 H ATOM 850 HE2 LYS A 57 8.042 5.033 8.083 1.00 2.02 H ATOM 851 HE3 LYS A 57 9.242 4.292 7.042 1.00 2.02 H ATOM 852 HZ1 LYS A 57 9.771 4.267 9.334 1.00 2.52 H ATOM 853 HZ2 LYS A 57 9.840 5.959 9.426 1.00 2.48 H ATOM 854 HZ3 LYS A 57 10.976 5.096 8.489 1.00 2.70 H ATOM 855 N ILE A 58 8.145 5.747 3.361 1.00 0.20 N ATOM 856 CA ILE A 58 7.556 6.449 2.254 1.00 0.19 C ATOM 857 C ILE A 58 7.164 7.868 2.662 1.00 0.21 C ATOM 858 O ILE A 58 6.366 8.057 3.579 1.00 0.25 O ATOM 859 CB ILE A 58 6.330 5.667 1.697 1.00 0.19 C ATOM 860 CG1 ILE A 58 6.772 4.247 1.304 1.00 0.22 C ATOM 861 CG2 ILE A 58 5.726 6.387 0.496 1.00 0.20 C ATOM 862 CD1 ILE A 58 5.668 3.342 0.820 1.00 0.24 C ATOM 863 H ILE A 58 7.590 5.539 4.148 1.00 0.21 H ATOM 864 HA ILE A 58 8.304 6.509 1.476 1.00 0.21 H ATOM 865 HB ILE A 58 5.579 5.594 2.469 1.00 0.20 H ATOM 866 HG12 ILE A 58 7.506 4.301 0.517 1.00 0.24 H ATOM 867 HG13 ILE A 58 7.230 3.777 2.163 1.00 0.23 H ATOM 868 HG21 ILE A 58 4.880 5.826 0.127 1.00 0.96 H ATOM 869 HG22 ILE A 58 6.470 6.471 -0.282 1.00 1.00 H ATOM 870 HG23 ILE A 58 5.404 7.373 0.794 1.00 1.00 H ATOM 871 HD11 ILE A 58 4.920 3.251 1.593 1.00 0.98 H ATOM 872 HD12 ILE A 58 6.106 2.370 0.635 1.00 1.09 H ATOM 873 HD13 ILE A 58 5.232 3.735 -0.086 1.00 1.01 H ATOM 874 N PRO A 59 7.757 8.878 2.005 1.00 0.23 N ATOM 875 CA PRO A 59 7.449 10.299 2.249 1.00 0.28 C ATOM 876 C PRO A 59 6.034 10.619 1.816 1.00 0.24 C ATOM 877 O PRO A 59 5.516 9.970 0.900 1.00 0.21 O ATOM 878 CB PRO A 59 8.413 11.019 1.304 1.00 0.33 C ATOM 879 CG PRO A 59 8.656 10.024 0.235 1.00 0.30 C ATOM 880 CD PRO A 59 8.779 8.730 0.960 1.00 0.25 C ATOM 881 HA PRO A 59 7.626 10.607 3.269 1.00 0.35 H ATOM 882 HB2 PRO A 59 7.922 11.904 0.923 1.00 0.36 H ATOM 883 HB3 PRO A 59 9.321 11.266 1.836 1.00 0.40 H ATOM 884 HG2 PRO A 59 7.785 9.998 -0.409 1.00 0.28 H ATOM 885 HG3 PRO A 59 9.558 10.252 -0.315 1.00 0.37 H ATOM 886 HD2 PRO A 59 8.556 7.892 0.318 1.00 0.24 H ATOM 887 HD3 PRO A 59 9.760 8.627 1.400 1.00 0.28 H ATOM 888 N ASP A 60 5.439 11.641 2.420 1.00 0.30 N ATOM 889 CA ASP A 60 4.055 12.071 2.108 1.00 0.34 C ATOM 890 C ASP A 60 3.855 12.281 0.614 1.00 0.31 C ATOM 891 O ASP A 60 2.812 11.924 0.070 1.00 0.36 O ATOM 892 CB ASP A 60 3.666 13.353 2.865 1.00 0.51 C ATOM 893 CG ASP A 60 3.534 13.161 4.356 1.00 1.25 C ATOM 894 OD1 ASP A 60 4.538 13.263 5.070 1.00 1.98 O ATOM 895 OD2 ASP A 60 2.409 12.904 4.844 1.00 1.92 O ATOM 896 H ASP A 60 5.944 12.124 3.111 1.00 0.35 H ATOM 897 HA ASP A 60 3.396 11.273 2.421 1.00 0.37 H ATOM 898 HB2 ASP A 60 4.424 14.104 2.693 1.00 1.14 H ATOM 899 HB3 ASP A 60 2.725 13.714 2.477 1.00 1.36 H ATOM 900 N ASP A 61 4.888 12.816 -0.052 1.00 0.30 N ATOM 901 CA ASP A 61 4.854 13.051 -1.509 1.00 0.37 C ATOM 902 C ASP A 61 4.632 11.756 -2.253 1.00 0.33 C ATOM 903 O ASP A 61 3.824 11.688 -3.150 1.00 0.46 O ATOM 904 CB ASP A 61 6.152 13.681 -2.054 1.00 0.50 C ATOM 905 CG ASP A 61 6.484 15.047 -1.504 1.00 1.16 C ATOM 906 OD1 ASP A 61 5.723 16.001 -1.778 1.00 1.16 O ATOM 907 OD2 ASP A 61 7.496 15.196 -0.783 1.00 2.06 O ATOM 908 H ASP A 61 5.680 13.070 0.473 1.00 0.32 H ATOM 909 HA ASP A 61 4.029 13.718 -1.714 1.00 0.47 H ATOM 910 HB2 ASP A 61 6.973 13.017 -1.831 1.00 0.91 H ATOM 911 HB3 ASP A 61 6.061 13.756 -3.129 1.00 1.07 H ATOM 912 N ASP A 62 5.335 10.715 -1.851 1.00 0.25 N ATOM 913 CA ASP A 62 5.229 9.432 -2.538 1.00 0.25 C ATOM 914 C ASP A 62 4.057 8.634 -2.085 1.00 0.23 C ATOM 915 O ASP A 62 3.524 7.840 -2.857 1.00 0.28 O ATOM 916 CB ASP A 62 6.497 8.603 -2.486 1.00 0.26 C ATOM 917 CG ASP A 62 7.515 9.058 -3.486 1.00 0.36 C ATOM 918 OD1 ASP A 62 7.190 9.178 -4.685 1.00 0.52 O ATOM 919 OD2 ASP A 62 8.652 9.361 -3.082 1.00 0.44 O ATOM 920 H ASP A 62 5.903 10.808 -1.059 1.00 0.26 H ATOM 921 HA ASP A 62 5.038 9.683 -3.571 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.932 8.679 -1.501 1.00 0.27 H ATOM 923 HB3 ASP A 62 6.254 7.570 -2.689 1.00 0.28 H ATOM 924 N VAL A 63 3.658 8.835 -0.833 1.00 0.22 N ATOM 925 CA VAL A 63 2.455 8.222 -0.273 1.00 0.26 C ATOM 926 C VAL A 63 1.292 8.517 -1.209 1.00 0.29 C ATOM 927 O VAL A 63 0.636 7.614 -1.709 1.00 0.38 O ATOM 928 CB VAL A 63 2.150 8.825 1.149 1.00 0.27 C ATOM 929 CG1 VAL A 63 0.801 8.395 1.664 1.00 0.31 C ATOM 930 CG2 VAL A 63 3.205 8.422 2.156 1.00 0.27 C ATOM 931 H VAL A 63 4.202 9.412 -0.251 1.00 0.21 H ATOM 932 HA VAL A 63 2.603 7.155 -0.195 1.00 0.29 H ATOM 933 HB VAL A 63 2.157 9.902 1.071 1.00 0.27 H ATOM 934 HG11 VAL A 63 0.033 8.728 0.982 1.00 1.02 H ATOM 935 HG12 VAL A 63 0.633 8.830 2.639 1.00 1.03 H ATOM 936 HG13 VAL A 63 0.772 7.318 1.741 1.00 1.12 H ATOM 937 HG21 VAL A 63 3.233 7.345 2.236 1.00 0.98 H ATOM 938 HG22 VAL A 63 2.965 8.849 3.118 1.00 0.99 H ATOM 939 HG23 VAL A 63 4.170 8.783 1.832 1.00 0.95 H ATOM 940 N LYS A 64 1.120 9.783 -1.495 1.00 0.27 N ATOM 941 CA LYS A 64 0.027 10.265 -2.328 1.00 0.34 C ATOM 942 C LYS A 64 0.228 9.978 -3.846 1.00 0.32 C ATOM 943 O LYS A 64 -0.637 10.309 -4.670 1.00 0.38 O ATOM 944 CB LYS A 64 -0.190 11.750 -2.061 1.00 0.44 C ATOM 945 CG LYS A 64 0.970 12.639 -2.475 1.00 0.83 C ATOM 946 CD LYS A 64 0.841 14.038 -1.911 1.00 0.73 C ATOM 947 CE LYS A 64 -0.487 14.670 -2.293 1.00 1.59 C ATOM 948 NZ LYS A 64 -0.624 16.035 -1.767 1.00 2.16 N ATOM 949 H LYS A 64 1.764 10.420 -1.108 1.00 0.24 H ATOM 950 HA LYS A 64 -0.860 9.737 -2.011 1.00 0.41 H ATOM 951 HB2 LYS A 64 -1.068 12.074 -2.601 1.00 0.90 H ATOM 952 HB3 LYS A 64 -0.362 11.891 -1.004 1.00 0.81 H ATOM 953 HG2 LYS A 64 1.891 12.204 -2.113 1.00 1.28 H ATOM 954 HG3 LYS A 64 0.999 12.692 -3.554 1.00 1.34 H ATOM 955 HD2 LYS A 64 0.928 13.981 -0.835 1.00 1.03 H ATOM 956 HD3 LYS A 64 1.655 14.639 -2.293 1.00 1.19 H ATOM 957 HE2 LYS A 64 -0.553 14.706 -3.370 1.00 2.24 H ATOM 958 HE3 LYS A 64 -1.285 14.057 -1.904 1.00 2.13 H ATOM 959 HZ1 LYS A 64 -0.458 16.036 -0.736 1.00 2.73 H ATOM 960 HZ2 LYS A 64 -1.600 16.371 -1.920 1.00 2.48 H ATOM 961 HZ3 LYS A 64 0.060 16.674 -2.229 1.00 2.51 H ATOM 962 N ASN A 65 1.354 9.380 -4.218 1.00 0.26 N ATOM 963 CA ASN A 65 1.633 9.051 -5.604 1.00 0.29 C ATOM 964 C ASN A 65 1.159 7.677 -5.866 1.00 0.28 C ATOM 965 O ASN A 65 0.690 7.358 -6.959 1.00 0.42 O ATOM 966 CB ASN A 65 3.117 9.107 -5.914 1.00 0.36 C ATOM 967 CG ASN A 65 3.659 10.514 -6.036 1.00 0.90 C ATOM 968 OD1 ASN A 65 2.930 11.438 -6.419 1.00 1.59 O ATOM 969 ND2 ASN A 65 4.938 10.699 -5.757 1.00 1.43 N ATOM 970 H ASN A 65 2.022 9.076 -3.571 1.00 0.25 H ATOM 971 HA ASN A 65 1.109 9.748 -6.240 1.00 0.34 H ATOM 972 HB2 ASN A 65 3.617 8.567 -5.123 1.00 0.68 H ATOM 973 HB3 ASN A 65 3.270 8.568 -6.830 1.00 0.91 H ATOM 974 HD21 ASN A 65 5.520 9.953 -5.482 1.00 1.70 H ATOM 975 HD22 ASN A 65 5.256 11.630 -5.810 1.00 1.92 H ATOM 976 N LEU A 66 1.265 6.858 -4.845 1.00 0.21 N ATOM 977 CA LEU A 66 0.822 5.534 -4.912 1.00 0.23 C ATOM 978 C LEU A 66 -0.680 5.595 -4.980 1.00 0.25 C ATOM 979 O LEU A 66 -1.311 6.395 -4.292 1.00 0.31 O ATOM 980 CB LEU A 66 1.267 4.733 -3.658 1.00 0.22 C ATOM 981 CG LEU A 66 2.762 4.794 -3.261 1.00 0.21 C ATOM 982 CD1 LEU A 66 3.059 3.851 -2.093 1.00 0.22 C ATOM 983 CD2 LEU A 66 3.669 4.493 -4.441 1.00 0.23 C ATOM 984 H LEU A 66 1.619 7.164 -3.988 1.00 0.24 H ATOM 985 HA LEU A 66 1.219 5.067 -5.800 1.00 0.26 H ATOM 986 HB2 LEU A 66 0.692 5.090 -2.817 1.00 0.24 H ATOM 987 HB3 LEU A 66 1.009 3.697 -3.822 1.00 0.24 H ATOM 988 HG LEU A 66 2.974 5.792 -2.904 1.00 0.23 H ATOM 989 HD11 LEU A 66 4.118 3.837 -1.887 1.00 1.00 H ATOM 990 HD12 LEU A 66 2.750 2.844 -2.341 1.00 1.00 H ATOM 991 HD13 LEU A 66 2.528 4.168 -1.208 1.00 0.95 H ATOM 992 HD21 LEU A 66 4.701 4.547 -4.124 1.00 0.97 H ATOM 993 HD22 LEU A 66 3.493 5.215 -5.225 1.00 1.03 H ATOM 994 HD23 LEU A 66 3.459 3.503 -4.815 1.00 1.04 H ATOM 995 N LYS A 67 -1.226 4.870 -5.856 1.00 0.28 N ATOM 996 CA LYS A 67 -2.666 4.785 -5.947 1.00 0.34 C ATOM 997 C LYS A 67 -3.099 3.349 -5.951 1.00 0.30 C ATOM 998 O LYS A 67 -4.159 2.997 -5.420 1.00 0.38 O ATOM 999 CB LYS A 67 -3.301 5.599 -7.128 1.00 0.46 C ATOM 1000 CG LYS A 67 -2.347 6.260 -8.139 1.00 1.05 C ATOM 1001 CD LYS A 67 -1.643 5.266 -9.035 1.00 1.26 C ATOM 1002 CE LYS A 67 -0.675 5.961 -9.984 1.00 1.83 C ATOM 1003 NZ LYS A 67 0.090 4.994 -10.801 1.00 2.55 N ATOM 1004 H LYS A 67 -0.616 4.384 -6.448 1.00 0.32 H ATOM 1005 HA LYS A 67 -3.011 5.213 -5.014 1.00 0.36 H ATOM 1006 HB2 LYS A 67 -3.937 4.932 -7.692 1.00 1.01 H ATOM 1007 HB3 LYS A 67 -3.924 6.370 -6.700 1.00 1.04 H ATOM 1008 HG2 LYS A 67 -2.917 6.935 -8.761 1.00 1.77 H ATOM 1009 HG3 LYS A 67 -1.609 6.828 -7.591 1.00 1.72 H ATOM 1010 HD2 LYS A 67 -1.093 4.569 -8.420 1.00 1.67 H ATOM 1011 HD3 LYS A 67 -2.381 4.732 -9.614 1.00 1.65 H ATOM 1012 HE2 LYS A 67 -1.236 6.608 -10.642 1.00 2.18 H ATOM 1013 HE3 LYS A 67 0.012 6.554 -9.398 1.00 2.22 H ATOM 1014 HZ1 LYS A 67 0.628 4.351 -10.174 1.00 2.98 H ATOM 1015 HZ2 LYS A 67 0.793 5.485 -11.397 1.00 2.95 H ATOM 1016 HZ3 LYS A 67 -0.522 4.415 -11.415 1.00 2.93 H ATOM 1017 N THR A 68 -2.272 2.503 -6.515 1.00 0.23 N ATOM 1018 CA THR A 68 -2.549 1.124 -6.529 1.00 0.19 C ATOM 1019 C THR A 68 -1.546 0.421 -5.650 1.00 0.18 C ATOM 1020 O THR A 68 -0.552 1.031 -5.213 1.00 0.20 O ATOM 1021 CB THR A 68 -2.468 0.512 -7.953 1.00 0.18 C ATOM 1022 OG1 THR A 68 -1.106 0.462 -8.396 1.00 0.21 O ATOM 1023 CG2 THR A 68 -3.278 1.326 -8.954 1.00 0.22 C ATOM 1024 H THR A 68 -1.433 2.790 -6.941 1.00 0.25 H ATOM 1025 HA THR A 68 -3.537 0.940 -6.133 1.00 0.22 H ATOM 1026 HB THR A 68 -2.873 -0.490 -7.899 1.00 0.20 H ATOM 1027 HG1 THR A 68 -0.812 1.386 -8.505 1.00 0.32 H ATOM 1028 HG21 THR A 68 -4.313 1.344 -8.648 1.00 1.02 H ATOM 1029 HG22 THR A 68 -3.200 0.875 -9.932 1.00 1.03 H ATOM 1030 HG23 THR A 68 -2.895 2.336 -8.989 1.00 1.02 H ATOM 1031 N VAL A 69 -1.739 -0.866 -5.425 1.00 0.19 N ATOM 1032 CA VAL A 69 -0.773 -1.617 -4.685 1.00 0.18 C ATOM 1033 C VAL A 69 0.365 -1.993 -5.586 1.00 0.15 C ATOM 1034 O VAL A 69 1.452 -2.329 -5.143 1.00 0.17 O ATOM 1035 CB VAL A 69 -1.372 -2.805 -3.842 1.00 0.34 C ATOM 1036 CG1 VAL A 69 -2.840 -2.989 -4.146 1.00 1.05 C ATOM 1037 CG2 VAL A 69 -0.604 -4.125 -3.991 1.00 1.21 C ATOM 1038 H VAL A 69 -2.558 -1.316 -5.739 1.00 0.23 H ATOM 1039 HA VAL A 69 -0.358 -0.885 -4.006 1.00 0.23 H ATOM 1040 HB VAL A 69 -1.311 -2.482 -2.814 1.00 1.25 H ATOM 1041 HG11 VAL A 69 -3.350 -2.062 -3.929 1.00 1.82 H ATOM 1042 HG12 VAL A 69 -3.252 -3.795 -3.558 1.00 1.55 H ATOM 1043 HG13 VAL A 69 -2.957 -3.210 -5.198 1.00 1.61 H ATOM 1044 HG21 VAL A 69 0.422 -3.972 -3.677 1.00 1.69 H ATOM 1045 HG22 VAL A 69 -0.614 -4.438 -5.025 1.00 1.76 H ATOM 1046 HG23 VAL A 69 -1.058 -4.886 -3.374 1.00 1.91 H ATOM 1047 N GLY A 70 0.131 -1.810 -6.878 1.00 0.14 N ATOM 1048 CA GLY A 70 1.174 -2.056 -7.838 1.00 0.16 C ATOM 1049 C GLY A 70 2.235 -1.005 -7.700 1.00 0.19 C ATOM 1050 O GLY A 70 3.418 -1.290 -7.789 1.00 0.33 O ATOM 1051 H GLY A 70 -0.745 -1.442 -7.144 1.00 0.15 H ATOM 1052 HA2 GLY A 70 1.599 -3.033 -7.657 1.00 0.17 H ATOM 1053 HA3 GLY A 70 0.755 -2.019 -8.831 1.00 0.20 H ATOM 1054 N ASP A 71 1.786 0.213 -7.440 1.00 0.17 N ATOM 1055 CA ASP A 71 2.676 1.342 -7.199 1.00 0.20 C ATOM 1056 C ASP A 71 3.357 1.143 -5.899 1.00 0.17 C ATOM 1057 O ASP A 71 4.574 1.149 -5.829 1.00 0.20 O ATOM 1058 CB ASP A 71 1.906 2.656 -7.077 1.00 0.32 C ATOM 1059 CG ASP A 71 1.080 3.002 -8.248 1.00 0.87 C ATOM 1060 OD1 ASP A 71 1.650 3.444 -9.247 1.00 1.28 O ATOM 1061 OD2 ASP A 71 -0.149 2.822 -8.212 1.00 1.39 O ATOM 1062 H ASP A 71 0.817 0.364 -7.436 1.00 0.22 H ATOM 1063 HA ASP A 71 3.405 1.426 -7.991 1.00 0.23 H ATOM 1064 HB2 ASP A 71 1.240 2.577 -6.232 1.00 0.79 H ATOM 1065 HB3 ASP A 71 2.598 3.460 -6.879 1.00 0.53 H ATOM 1066 N ALA A 72 2.535 0.935 -4.862 1.00 0.15 N ATOM 1067 CA ALA A 72 3.004 0.826 -3.484 1.00 0.13 C ATOM 1068 C ALA A 72 4.095 -0.151 -3.374 1.00 0.12 C ATOM 1069 O ALA A 72 5.206 0.201 -3.048 1.00 0.14 O ATOM 1070 CB ALA A 72 1.868 0.378 -2.573 1.00 0.13 C ATOM 1071 H ALA A 72 1.575 0.864 -5.054 1.00 0.15 H ATOM 1072 HA ALA A 72 3.374 1.775 -3.121 1.00 0.14 H ATOM 1073 HB1 ALA A 72 1.016 1.035 -2.659 1.00 1.01 H ATOM 1074 HB2 ALA A 72 2.225 0.357 -1.552 1.00 1.01 H ATOM 1075 HB3 ALA A 72 1.586 -0.634 -2.833 1.00 1.04 H ATOM 1076 N THR A 73 3.786 -1.343 -3.721 1.00 0.11 N ATOM 1077 CA THR A 73 4.681 -2.432 -3.614 1.00 0.13 C ATOM 1078 C THR A 73 6.019 -2.201 -4.333 1.00 0.16 C ATOM 1079 O THR A 73 7.087 -2.408 -3.749 1.00 0.24 O ATOM 1080 CB THR A 73 4.028 -3.676 -4.132 1.00 0.14 C ATOM 1081 OG1 THR A 73 2.785 -3.854 -3.454 1.00 0.15 O ATOM 1082 CG2 THR A 73 4.907 -4.831 -3.852 1.00 0.17 C ATOM 1083 H THR A 73 2.869 -1.514 -4.023 1.00 0.11 H ATOM 1084 HA THR A 73 4.827 -2.553 -2.556 1.00 0.14 H ATOM 1085 HB THR A 73 3.870 -3.594 -5.197 1.00 0.16 H ATOM 1086 HG1 THR A 73 2.099 -3.492 -4.028 1.00 0.15 H ATOM 1087 HG21 THR A 73 5.029 -4.870 -2.780 1.00 1.01 H ATOM 1088 HG22 THR A 73 5.858 -4.626 -4.320 1.00 1.07 H ATOM 1089 HG23 THR A 73 4.460 -5.739 -4.223 1.00 1.01 H ATOM 1090 N LYS A 74 5.949 -1.772 -5.566 1.00 0.17 N ATOM 1091 CA LYS A 74 7.111 -1.539 -6.380 1.00 0.20 C ATOM 1092 C LYS A 74 7.913 -0.393 -5.855 1.00 0.23 C ATOM 1093 O LYS A 74 9.111 -0.332 -6.030 1.00 0.45 O ATOM 1094 CB LYS A 74 6.680 -1.278 -7.788 1.00 0.25 C ATOM 1095 CG LYS A 74 6.681 -2.510 -8.680 1.00 0.98 C ATOM 1096 CD LYS A 74 5.768 -3.614 -8.172 1.00 2.21 C ATOM 1097 CE LYS A 74 5.834 -4.855 -9.061 1.00 2.92 C ATOM 1098 NZ LYS A 74 5.449 -4.577 -10.464 1.00 3.63 N ATOM 1099 H LYS A 74 5.086 -1.550 -5.967 1.00 0.23 H ATOM 1100 HA LYS A 74 7.717 -2.433 -6.371 1.00 0.22 H ATOM 1101 HB2 LYS A 74 5.666 -0.927 -7.659 1.00 0.70 H ATOM 1102 HB3 LYS A 74 7.289 -0.499 -8.219 1.00 0.82 H ATOM 1103 HG2 LYS A 74 6.364 -2.226 -9.673 1.00 1.38 H ATOM 1104 HG3 LYS A 74 7.696 -2.876 -8.716 1.00 0.98 H ATOM 1105 HD2 LYS A 74 6.080 -3.882 -7.173 1.00 2.44 H ATOM 1106 HD3 LYS A 74 4.753 -3.238 -8.142 1.00 2.68 H ATOM 1107 HE2 LYS A 74 6.844 -5.234 -9.046 1.00 3.23 H ATOM 1108 HE3 LYS A 74 5.171 -5.603 -8.652 1.00 3.15 H ATOM 1109 HZ1 LYS A 74 5.362 -5.473 -10.988 1.00 3.93 H ATOM 1110 HZ2 LYS A 74 6.165 -3.987 -10.940 1.00 3.97 H ATOM 1111 HZ3 LYS A 74 4.531 -4.080 -10.503 1.00 4.04 H ATOM 1112 N TYR A 75 7.255 0.513 -5.220 1.00 0.16 N ATOM 1113 CA TYR A 75 7.919 1.594 -4.603 1.00 0.16 C ATOM 1114 C TYR A 75 8.664 1.083 -3.379 1.00 0.16 C ATOM 1115 O TYR A 75 9.867 1.304 -3.222 1.00 0.19 O ATOM 1116 CB TYR A 75 6.919 2.647 -4.190 1.00 0.16 C ATOM 1117 CG TYR A 75 7.578 3.848 -3.598 1.00 0.18 C ATOM 1118 CD1 TYR A 75 8.208 4.791 -4.386 1.00 0.26 C ATOM 1119 CD2 TYR A 75 7.607 4.010 -2.239 1.00 0.21 C ATOM 1120 CE1 TYR A 75 8.851 5.862 -3.815 1.00 0.32 C ATOM 1121 CE2 TYR A 75 8.231 5.067 -1.666 1.00 0.26 C ATOM 1122 CZ TYR A 75 8.857 5.995 -2.443 1.00 0.28 C ATOM 1123 OH TYR A 75 9.511 7.060 -1.844 1.00 0.40 O ATOM 1124 H TYR A 75 6.274 0.469 -5.186 1.00 0.22 H ATOM 1125 HA TYR A 75 8.610 2.015 -5.315 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.257 2.879 -5.007 1.00 0.18 H ATOM 1127 HB3 TYR A 75 6.310 2.204 -3.416 1.00 0.16 H ATOM 1128 HD1 TYR A 75 8.195 4.679 -5.459 1.00 0.31 H ATOM 1129 HD2 TYR A 75 7.112 3.277 -1.618 1.00 0.26 H ATOM 1130 HE1 TYR A 75 9.337 6.595 -4.441 1.00 0.41 H ATOM 1131 HE2 TYR A 75 8.213 5.144 -0.591 1.00 0.31 H ATOM 1132 HH TYR A 75 9.280 7.876 -2.316 1.00 0.90 H ATOM 1133 N ILE A 76 7.927 0.379 -2.545 1.00 0.14 N ATOM 1134 CA ILE A 76 8.411 -0.164 -1.298 1.00 0.16 C ATOM 1135 C ILE A 76 9.605 -1.074 -1.524 1.00 0.17 C ATOM 1136 O ILE A 76 10.706 -0.726 -1.145 1.00 0.21 O ATOM 1137 CB ILE A 76 7.276 -0.964 -0.610 1.00 0.15 C ATOM 1138 CG1 ILE A 76 6.143 -0.042 -0.253 1.00 0.13 C ATOM 1139 CG2 ILE A 76 7.771 -1.657 0.651 1.00 0.19 C ATOM 1140 CD1 ILE A 76 4.845 -0.765 -0.047 1.00 0.13 C ATOM 1141 H ILE A 76 6.988 0.227 -2.799 1.00 0.15 H ATOM 1142 HA ILE A 76 8.657 0.674 -0.667 1.00 0.17 H ATOM 1143 HB ILE A 76 6.909 -1.712 -1.296 1.00 0.15 H ATOM 1144 HG12 ILE A 76 6.392 0.474 0.663 1.00 0.15 H ATOM 1145 HG13 ILE A 76 6.029 0.676 -1.050 1.00 0.14 H ATOM 1146 HG21 ILE A 76 8.561 -2.345 0.392 1.00 1.03 H ATOM 1147 HG22 ILE A 76 6.956 -2.199 1.107 1.00 0.95 H ATOM 1148 HG23 ILE A 76 8.146 -0.922 1.346 1.00 1.12 H ATOM 1149 HD11 ILE A 76 4.959 -1.507 0.729 1.00 1.03 H ATOM 1150 HD12 ILE A 76 4.622 -1.244 -0.993 1.00 1.03 H ATOM 1151 HD13 ILE A 76 4.066 -0.060 0.195 1.00 0.98 H ATOM 1152 N LEU A 77 9.367 -2.203 -2.197 1.00 0.17 N ATOM 1153 CA LEU A 77 10.348 -3.267 -2.438 1.00 0.20 C ATOM 1154 C LEU A 77 11.625 -2.705 -2.992 1.00 0.22 C ATOM 1155 O LEU A 77 12.701 -2.922 -2.456 1.00 0.29 O ATOM 1156 CB LEU A 77 9.730 -4.215 -3.472 1.00 0.23 C ATOM 1157 CG LEU A 77 10.380 -5.571 -3.788 1.00 0.78 C ATOM 1158 CD1 LEU A 77 9.476 -6.258 -4.739 1.00 1.08 C ATOM 1159 CD2 LEU A 77 11.765 -5.462 -4.430 1.00 1.44 C ATOM 1160 H LEU A 77 8.474 -2.358 -2.588 1.00 0.17 H ATOM 1161 HA LEU A 77 10.513 -3.821 -1.525 1.00 0.26 H ATOM 1162 HB2 LEU A 77 8.724 -4.428 -3.145 1.00 0.76 H ATOM 1163 HB3 LEU A 77 9.651 -3.662 -4.397 1.00 0.84 H ATOM 1164 HG LEU A 77 10.440 -6.165 -2.887 1.00 1.46 H ATOM 1165 HD11 LEU A 77 9.369 -5.611 -5.598 1.00 1.59 H ATOM 1166 HD12 LEU A 77 8.519 -6.388 -4.255 1.00 1.53 H ATOM 1167 HD13 LEU A 77 9.898 -7.206 -5.033 1.00 1.55 H ATOM 1168 HD21 LEU A 77 12.154 -6.453 -4.613 1.00 1.82 H ATOM 1169 HD22 LEU A 77 12.431 -4.933 -3.763 1.00 1.88 H ATOM 1170 HD23 LEU A 77 11.686 -4.925 -5.363 1.00 2.08 H ATOM 1171 N ASP A 78 11.458 -1.920 -4.003 1.00 0.22 N ATOM 1172 CA ASP A 78 12.555 -1.420 -4.811 1.00 0.29 C ATOM 1173 C ASP A 78 13.403 -0.428 -4.040 1.00 0.30 C ATOM 1174 O ASP A 78 14.604 -0.283 -4.282 1.00 0.36 O ATOM 1175 CB ASP A 78 11.991 -0.853 -6.124 1.00 0.45 C ATOM 1176 CG ASP A 78 12.966 -0.054 -6.954 1.00 0.49 C ATOM 1177 OD1 ASP A 78 13.742 -0.663 -7.726 1.00 0.63 O ATOM 1178 OD2 ASP A 78 13.018 1.184 -6.816 1.00 0.59 O ATOM 1179 H ASP A 78 10.538 -1.630 -4.174 1.00 0.21 H ATOM 1180 HA ASP A 78 13.180 -2.270 -5.050 1.00 0.34 H ATOM 1181 HB2 ASP A 78 11.719 -1.712 -6.719 1.00 0.64 H ATOM 1182 HB3 ASP A 78 11.084 -0.288 -5.946 1.00 0.60 H ATOM 1183 N HIS A 79 12.797 0.202 -3.075 1.00 0.29 N ATOM 1184 CA HIS A 79 13.500 1.132 -2.221 1.00 0.36 C ATOM 1185 C HIS A 79 14.069 0.439 -0.975 1.00 0.42 C ATOM 1186 O HIS A 79 15.022 0.922 -0.390 1.00 0.58 O ATOM 1187 CB HIS A 79 12.617 2.331 -1.834 1.00 0.38 C ATOM 1188 CG HIS A 79 12.473 3.392 -2.891 1.00 0.61 C ATOM 1189 ND1 HIS A 79 12.422 4.733 -2.602 1.00 0.99 N ATOM 1190 CD2 HIS A 79 12.352 3.304 -4.234 1.00 0.87 C ATOM 1191 CE1 HIS A 79 12.283 5.422 -3.710 1.00 1.25 C ATOM 1192 NE2 HIS A 79 12.236 4.580 -4.718 1.00 1.18 N ATOM 1193 H HIS A 79 11.843 0.020 -2.921 1.00 0.27 H ATOM 1194 HA HIS A 79 14.337 1.499 -2.795 1.00 0.42 H ATOM 1195 HB2 HIS A 79 11.621 1.965 -1.638 1.00 0.43 H ATOM 1196 HB3 HIS A 79 13.012 2.792 -0.940 1.00 0.59 H ATOM 1197 HD1 HIS A 79 12.451 5.127 -1.695 1.00 1.18 H ATOM 1198 HD2 HIS A 79 12.351 2.392 -4.818 1.00 1.02 H ATOM 1199 HE1 HIS A 79 12.223 6.498 -3.783 1.00 1.59 H ATOM 1200 HE2 HIS A 79 11.790 4.800 -5.573 1.00 1.46 H ATOM 1201 N GLN A 80 13.504 -0.706 -0.586 1.00 0.39 N ATOM 1202 CA GLN A 80 13.996 -1.409 0.616 1.00 0.49 C ATOM 1203 C GLN A 80 15.078 -2.409 0.321 1.00 0.58 C ATOM 1204 O GLN A 80 16.172 -2.401 0.909 1.00 0.83 O ATOM 1205 CB GLN A 80 12.884 -2.098 1.434 1.00 0.67 C ATOM 1206 CG GLN A 80 11.801 -2.797 0.643 1.00 0.52 C ATOM 1207 CD GLN A 80 11.113 -3.904 1.379 1.00 0.57 C ATOM 1208 OE1 GLN A 80 11.567 -5.037 1.390 1.00 0.87 O ATOM 1209 NE2 GLN A 80 9.970 -3.627 1.875 1.00 0.56 N ATOM 1210 H GLN A 80 12.767 -1.088 -1.115 1.00 0.36 H ATOM 1211 HA GLN A 80 14.454 -0.665 1.235 1.00 0.80 H ATOM 1212 HB2 GLN A 80 13.409 -2.906 1.918 1.00 1.05 H ATOM 1213 HB3 GLN A 80 12.454 -1.427 2.160 1.00 1.09 H ATOM 1214 HG2 GLN A 80 11.025 -2.037 0.567 1.00 0.60 H ATOM 1215 HG3 GLN A 80 12.130 -3.128 -0.330 1.00 0.70 H ATOM 1216 HE21 GLN A 80 9.646 -2.718 1.714 1.00 0.55 H ATOM 1217 HE22 GLN A 80 9.495 -4.320 2.377 1.00 0.72 H ATOM 1218 N ALA A 81 14.753 -3.254 -0.540 1.00 0.71 N ATOM 1219 CA ALA A 81 15.573 -4.354 -0.903 1.00 1.01 C ATOM 1220 C ALA A 81 16.197 -4.119 -2.263 1.00 1.44 C ATOM 1221 O ALA A 81 15.620 -4.524 -3.275 1.00 1.97 O ATOM 1222 CB ALA A 81 14.751 -5.633 -0.880 1.00 1.30 C ATOM 1223 OXT ALA A 81 17.275 -3.502 -2.332 1.00 1.97 O ATOM 1224 H ALA A 81 13.890 -3.064 -0.955 1.00 0.76 H ATOM 1225 HA ALA A 81 16.342 -4.434 -0.150 1.00 1.03 H ATOM 1226 HB1 ALA A 81 15.386 -6.477 -1.107 1.00 1.80 H ATOM 1227 HB2 ALA A 81 13.963 -5.565 -1.616 1.00 1.75 H ATOM 1228 HB3 ALA A 81 14.317 -5.759 0.101 1.00 1.64 H TER 1229 ALA A 81 HETATM 1230 C1 SYO A 101 -2.666 7.479 0.292 1.00 0.56 C HETATM 1231 S1 SYO A 101 -2.348 9.168 0.853 1.00 0.76 S HETATM 1232 C2 SYO A 101 -2.413 7.239 -1.166 1.00 0.69 C HETATM 1233 C3 SYO A 101 -2.680 5.835 -1.562 1.00 0.54 C HETATM 1234 O3 SYO A 101 -3.819 5.451 -1.858 1.00 0.86 O HETATM 1235 C4 SYO A 101 -1.518 4.921 -1.594 1.00 0.47 C HETATM 1236 C5 SYO A 101 -1.662 3.704 -0.715 1.00 0.58 C HETATM 1237 C6 SYO A 101 -0.301 3.092 -0.447 1.00 0.57 C HETATM 1238 C7 SYO A 101 -0.385 1.932 0.518 1.00 0.49 C HETATM 1239 C8 SYO A 101 1.005 1.428 0.803 1.00 0.47 C HETATM 1240 O23 SYO A 101 -11.134 10.974 -1.319 1.00 1.37 O HETATM 1241 P24 SYO A 101 -10.128 10.704 -0.282 1.00 0.96 P HETATM 1242 O26 SYO A 101 -9.975 11.657 0.855 1.00 1.27 O HETATM 1243 O27 SYO A 101 -8.687 10.469 -0.956 1.00 1.04 O HETATM 1244 C28 SYO A 101 -7.934 11.532 -1.636 1.00 0.84 C HETATM 1245 C29 SYO A 101 -8.484 11.849 -3.047 1.00 0.82 C HETATM 1246 C30 SYO A 101 -9.526 12.921 -2.906 1.00 1.03 C HETATM 1247 C31 SYO A 101 -7.325 12.369 -3.878 1.00 0.73 C HETATM 1248 C32 SYO A 101 -9.099 10.561 -3.803 1.00 0.93 C HETATM 1249 O33 SYO A 101 -9.702 10.951 -5.050 1.00 1.10 O HETATM 1250 C34 SYO A 101 -8.070 9.475 -4.115 1.00 0.83 C HETATM 1251 O35 SYO A 101 -7.938 9.066 -5.275 1.00 0.96 O HETATM 1252 N36 SYO A 101 -7.379 9.018 -3.120 1.00 0.71 N HETATM 1253 C37 SYO A 101 -6.348 7.970 -3.208 1.00 0.70 C HETATM 1254 C38 SYO A 101 -5.095 8.410 -3.998 1.00 0.66 C HETATM 1255 C39 SYO A 101 -4.333 9.563 -3.392 1.00 0.47 C HETATM 1256 O40 SYO A 101 -3.826 10.463 -4.094 1.00 0.53 O HETATM 1257 N41 SYO A 101 -4.278 9.528 -2.097 1.00 0.38 N HETATM 1258 C42 SYO A 101 -3.635 10.489 -1.277 1.00 0.43 C HETATM 1259 C43 SYO A 101 -3.721 10.124 0.190 1.00 0.71 C HETATM 1260 H1 SYO A 101 -3.707 7.248 0.452 1.00 1.07 H HETATM 1261 H1A SYO A 101 -2.042 6.816 0.878 1.00 1.10 H HETATM 1262 H2 SYO A 101 -1.360 7.421 -1.309 1.00 1.23 H HETATM 1263 H2A SYO A 101 -3.011 7.875 -1.799 1.00 1.33 H HETATM 1264 H4 SYO A 101 -0.640 5.479 -1.305 1.00 0.49 H HETATM 1265 H4A SYO A 101 -1.440 4.656 -2.632 1.00 0.68 H HETATM 1266 H5 SYO A 101 -2.286 2.976 -1.210 1.00 0.84 H HETATM 1267 H5A SYO A 101 -2.111 3.997 0.222 1.00 0.83 H HETATM 1268 H6 SYO A 101 0.347 3.852 -0.032 1.00 0.97 H HETATM 1269 H6A SYO A 101 0.115 2.733 -1.378 1.00 0.93 H HETATM 1270 H7 SYO A 101 -0.953 1.127 0.076 1.00 0.71 H HETATM 1271 H7A SYO A 101 -0.844 2.259 1.440 1.00 0.75 H HETATM 1272 H8 SYO A 101 0.953 0.597 1.491 1.00 1.11 H HETATM 1273 H8A SYO A 101 1.593 2.221 1.243 1.00 1.18 H HETATM 1274 H8B SYO A 101 1.466 1.105 -0.118 1.00 1.10 H HETATM 1275 H28 SYO A 101 -7.979 12.425 -1.032 1.00 0.99 H HETATM 1276 H28A SYO A 101 -6.904 11.216 -1.725 1.00 0.95 H HETATM 1277 H30 SYO A 101 -9.937 13.164 -3.874 1.00 1.41 H HETATM 1278 H30A SYO A 101 -9.081 13.794 -2.453 1.00 1.53 H HETATM 1279 H30B SYO A 101 -10.305 12.535 -2.264 1.00 1.49 H HETATM 1280 H31 SYO A 101 -6.932 13.267 -3.426 1.00 1.20 H HETATM 1281 H31A SYO A 101 -7.653 12.553 -4.889 1.00 1.36 H HETATM 1282 H31B SYO A 101 -6.569 11.595 -3.859 1.00 1.14 H HETATM 1283 H32 SYO A 101 -9.799 10.079 -3.140 1.00 1.06 H HETATM 1284 HO33 SYO A 101 -8.971 10.827 -5.673 1.00 1.21 H HETATM 1285 HN36 SYO A 101 -7.629 9.440 -2.264 1.00 0.72 H HETATM 1286 H37 SYO A 101 -6.076 7.673 -2.207 1.00 0.63 H HETATM 1287 H37A SYO A 101 -6.785 7.120 -3.711 1.00 0.85 H HETATM 1288 H38 SYO A 101 -4.420 7.571 -3.954 1.00 0.72 H HETATM 1289 H38A SYO A 101 -5.360 8.640 -5.018 1.00 0.82 H HETATM 1290 HN41 SYO A 101 -4.712 8.780 -1.641 1.00 0.44 H HETATM 1291 H42 SYO A 101 -2.626 10.699 -1.593 1.00 0.56 H HETATM 1292 H42A SYO A 101 -4.198 11.408 -1.371 1.00 0.56 H HETATM 1293 H43 SYO A 101 -4.644 9.583 0.331 1.00 1.29 H HETATM 1294 H43A SYO A 101 -3.767 11.043 0.753 1.00 1.49 H