ATOM 23 N THR A 3 8.868 -9.593 1.306 1.00 0.51 N ATOM 24 CA THR A 3 8.516 -10.460 0.221 1.00 0.54 C ATOM 25 C THR A 3 7.230 -9.914 -0.349 1.00 0.42 C ATOM 26 O THR A 3 6.795 -8.832 0.081 1.00 0.37 O ATOM 27 CB THR A 3 8.276 -11.916 0.703 1.00 0.64 C ATOM 28 OG1 THR A 3 7.219 -11.928 1.684 1.00 0.63 O ATOM 29 CG2 THR A 3 9.539 -12.517 1.315 1.00 0.82 C ATOM 30 H THR A 3 8.110 -9.288 1.847 1.00 0.45 H ATOM 31 HA THR A 3 9.300 -10.438 -0.523 1.00 0.65 H ATOM 32 HB THR A 3 7.969 -12.509 -0.145 1.00 0.66 H ATOM 33 HG1 THR A 3 7.154 -12.839 2.012 1.00 0.95 H ATOM 34 HG21 THR A 3 9.337 -13.528 1.638 1.00 1.45 H ATOM 35 HG22 THR A 3 9.846 -11.921 2.161 1.00 1.26 H ATOM 36 HG23 THR A 3 10.328 -12.524 0.577 1.00 1.21 H ATOM 37 N GLN A 4 6.583 -10.644 -1.235 1.00 0.44 N ATOM 38 CA GLN A 4 5.299 -10.227 -1.737 1.00 0.42 C ATOM 39 C GLN A 4 4.306 -10.317 -0.590 1.00 0.38 C ATOM 40 O GLN A 4 3.549 -9.383 -0.351 1.00 0.38 O ATOM 41 CB GLN A 4 4.896 -11.079 -2.981 1.00 0.52 C ATOM 42 CG GLN A 4 3.534 -10.776 -3.645 1.00 0.66 C ATOM 43 CD GLN A 4 2.368 -11.518 -3.006 1.00 0.76 C ATOM 44 OE1 GLN A 4 2.032 -12.630 -3.406 1.00 1.24 O ATOM 45 NE2 GLN A 4 1.745 -10.917 -2.042 1.00 0.63 N ATOM 46 H GLN A 4 6.966 -11.487 -1.561 1.00 0.50 H ATOM 47 HA GLN A 4 5.392 -9.187 -2.020 1.00 0.44 H ATOM 48 HB2 GLN A 4 5.655 -10.950 -3.738 1.00 0.59 H ATOM 49 HB3 GLN A 4 4.897 -12.116 -2.680 1.00 0.50 H ATOM 50 HG2 GLN A 4 3.335 -9.715 -3.580 1.00 0.77 H ATOM 51 HG3 GLN A 4 3.590 -11.058 -4.686 1.00 0.71 H ATOM 52 HE21 GLN A 4 2.061 -10.021 -1.800 1.00 0.83 H ATOM 53 HE22 GLN A 4 1.021 -11.360 -1.549 1.00 0.68 H ATOM 54 N GLU A 5 4.375 -11.419 0.151 1.00 0.40 N ATOM 55 CA GLU A 5 3.518 -11.645 1.320 1.00 0.46 C ATOM 56 C GLU A 5 3.668 -10.532 2.339 1.00 0.37 C ATOM 57 O GLU A 5 2.694 -9.938 2.773 1.00 0.37 O ATOM 58 CB GLU A 5 3.879 -12.963 2.003 1.00 0.63 C ATOM 59 CG GLU A 5 3.547 -14.194 1.210 1.00 1.35 C ATOM 60 CD GLU A 5 2.086 -14.275 0.906 1.00 1.79 C ATOM 61 OE1 GLU A 5 1.279 -14.240 1.848 1.00 2.08 O ATOM 62 OE2 GLU A 5 1.713 -14.391 -0.289 1.00 2.43 O ATOM 63 H GLU A 5 5.027 -12.108 -0.106 1.00 0.42 H ATOM 64 HA GLU A 5 2.491 -11.701 0.995 1.00 0.55 H ATOM 65 HB2 GLU A 5 4.941 -12.973 2.196 1.00 0.96 H ATOM 66 HB3 GLU A 5 3.359 -13.019 2.948 1.00 1.09 H ATOM 67 HG2 GLU A 5 4.097 -14.172 0.281 1.00 2.04 H ATOM 68 HG3 GLU A 5 3.834 -15.067 1.779 1.00 1.79 H ATOM 69 N GLU A 6 4.898 -10.246 2.668 1.00 0.36 N ATOM 70 CA GLU A 6 5.244 -9.280 3.712 1.00 0.37 C ATOM 71 C GLU A 6 4.731 -7.894 3.417 1.00 0.29 C ATOM 72 O GLU A 6 4.117 -7.258 4.291 1.00 0.31 O ATOM 73 CB GLU A 6 6.732 -9.248 3.923 1.00 0.46 C ATOM 74 CG GLU A 6 7.277 -10.523 4.497 1.00 0.67 C ATOM 75 CD GLU A 6 6.861 -10.706 5.917 1.00 1.38 C ATOM 76 OE1 GLU A 6 7.495 -10.134 6.828 1.00 1.91 O ATOM 77 OE2 GLU A 6 5.912 -11.463 6.156 1.00 2.07 O ATOM 78 H GLU A 6 5.586 -10.724 2.156 1.00 0.39 H ATOM 79 HA GLU A 6 4.784 -9.622 4.628 1.00 0.44 H ATOM 80 HB2 GLU A 6 7.213 -9.052 2.978 1.00 0.54 H ATOM 81 HB3 GLU A 6 6.967 -8.444 4.604 1.00 0.68 H ATOM 82 HG2 GLU A 6 6.842 -11.325 3.917 1.00 1.19 H ATOM 83 HG3 GLU A 6 8.355 -10.533 4.421 1.00 1.43 H ATOM 84 N ILE A 7 4.998 -7.403 2.211 1.00 0.24 N ATOM 85 CA ILE A 7 4.495 -6.113 1.805 1.00 0.19 C ATOM 86 C ILE A 7 2.981 -6.110 1.824 1.00 0.17 C ATOM 87 O ILE A 7 2.368 -5.292 2.512 1.00 0.20 O ATOM 88 CB ILE A 7 4.990 -5.765 0.409 1.00 0.18 C ATOM 89 CG1 ILE A 7 6.503 -5.770 0.409 1.00 0.23 C ATOM 90 CG2 ILE A 7 4.460 -4.394 -0.016 1.00 0.19 C ATOM 91 CD1 ILE A 7 7.091 -5.598 -0.942 1.00 0.25 C ATOM 92 H ILE A 7 5.572 -7.887 1.571 1.00 0.24 H ATOM 93 HA ILE A 7 4.864 -5.371 2.500 1.00 0.23 H ATOM 94 HB ILE A 7 4.639 -6.510 -0.290 1.00 0.18 H ATOM 95 HG12 ILE A 7 6.861 -4.964 1.031 1.00 0.28 H ATOM 96 HG13 ILE A 7 6.852 -6.711 0.810 1.00 0.27 H ATOM 97 HG21 ILE A 7 3.380 -4.412 -0.014 1.00 0.99 H ATOM 98 HG22 ILE A 7 4.815 -4.162 -1.010 1.00 0.97 H ATOM 99 HG23 ILE A 7 4.810 -3.643 0.675 1.00 0.95 H ATOM 100 HD11 ILE A 7 8.168 -5.608 -0.876 1.00 1.07 H ATOM 101 HD12 ILE A 7 6.767 -4.653 -1.359 1.00 0.98 H ATOM 102 HD13 ILE A 7 6.764 -6.404 -1.583 1.00 1.06 H ATOM 103 N VAL A 8 2.396 -7.048 1.104 1.00 0.15 N ATOM 104 CA VAL A 8 0.943 -7.125 0.965 1.00 0.15 C ATOM 105 C VAL A 8 0.236 -7.211 2.319 1.00 0.17 C ATOM 106 O VAL A 8 -0.681 -6.435 2.573 1.00 0.19 O ATOM 107 CB VAL A 8 0.511 -8.287 0.027 1.00 0.16 C ATOM 108 CG1 VAL A 8 -1.002 -8.479 0.029 1.00 0.20 C ATOM 109 CG2 VAL A 8 0.974 -7.981 -1.383 1.00 0.18 C ATOM 110 H VAL A 8 2.969 -7.727 0.677 1.00 0.16 H ATOM 111 HA VAL A 8 0.641 -6.194 0.507 1.00 0.18 H ATOM 112 HB VAL A 8 0.990 -9.200 0.344 1.00 0.16 H ATOM 113 HG11 VAL A 8 -1.332 -8.711 1.031 1.00 0.95 H ATOM 114 HG12 VAL A 8 -1.264 -9.289 -0.635 1.00 1.02 H ATOM 115 HG13 VAL A 8 -1.479 -7.570 -0.305 1.00 1.05 H ATOM 116 HG21 VAL A 8 0.557 -7.043 -1.710 1.00 1.02 H ATOM 117 HG22 VAL A 8 0.651 -8.770 -2.046 1.00 1.00 H ATOM 118 HG23 VAL A 8 2.053 -7.920 -1.400 1.00 1.02 H ATOM 119 N ALA A 9 0.699 -8.094 3.199 1.00 0.19 N ATOM 120 CA ALA A 9 0.059 -8.274 4.504 1.00 0.22 C ATOM 121 C ALA A 9 0.186 -7.016 5.358 1.00 0.18 C ATOM 122 O ALA A 9 -0.725 -6.673 6.112 1.00 0.20 O ATOM 123 CB ALA A 9 0.642 -9.475 5.230 1.00 0.28 C ATOM 124 H ALA A 9 1.498 -8.632 2.982 1.00 0.21 H ATOM 125 HA ALA A 9 -0.992 -8.456 4.328 1.00 0.24 H ATOM 126 HB1 ALA A 9 1.689 -9.297 5.430 1.00 1.04 H ATOM 127 HB2 ALA A 9 0.540 -10.354 4.611 1.00 1.07 H ATOM 128 HB3 ALA A 9 0.118 -9.625 6.162 1.00 0.99 H ATOM 129 N GLY A 10 1.286 -6.307 5.173 1.00 0.17 N ATOM 130 CA GLY A 10 1.549 -5.120 5.912 1.00 0.17 C ATOM 131 C GLY A 10 0.676 -4.008 5.457 1.00 0.15 C ATOM 132 O GLY A 10 0.142 -3.284 6.257 1.00 0.18 O ATOM 133 H GLY A 10 1.923 -6.579 4.486 1.00 0.17 H ATOM 134 HA2 GLY A 10 1.367 -5.307 6.959 1.00 0.19 H ATOM 135 HA3 GLY A 10 2.580 -4.831 5.774 1.00 0.19 H ATOM 136 N LEU A 11 0.524 -3.882 4.158 1.00 0.14 N ATOM 137 CA LEU A 11 -0.351 -2.873 3.597 1.00 0.14 C ATOM 138 C LEU A 11 -1.764 -3.186 4.009 1.00 0.13 C ATOM 139 O LEU A 11 -2.459 -2.330 4.544 1.00 0.15 O ATOM 140 CB LEU A 11 -0.270 -2.857 2.064 1.00 0.14 C ATOM 141 CG LEU A 11 1.119 -2.703 1.445 1.00 0.18 C ATOM 142 CD1 LEU A 11 1.028 -2.667 -0.070 1.00 0.17 C ATOM 143 CD2 LEU A 11 1.820 -1.470 1.975 1.00 0.26 C ATOM 144 H LEU A 11 1.023 -4.486 3.566 1.00 0.15 H ATOM 145 HA LEU A 11 -0.104 -1.895 3.988 1.00 0.15 H ATOM 146 HB2 LEU A 11 -0.693 -3.782 1.702 1.00 0.15 H ATOM 147 HB3 LEU A 11 -0.886 -2.043 1.713 1.00 0.16 H ATOM 148 HG LEU A 11 1.707 -3.570 1.708 1.00 0.23 H ATOM 149 HD11 LEU A 11 0.582 -3.585 -0.426 1.00 1.05 H ATOM 150 HD12 LEU A 11 2.018 -2.564 -0.488 1.00 0.99 H ATOM 151 HD13 LEU A 11 0.419 -1.829 -0.373 1.00 1.00 H ATOM 152 HD21 LEU A 11 2.795 -1.386 1.517 1.00 1.02 H ATOM 153 HD22 LEU A 11 1.930 -1.550 3.047 1.00 1.08 H ATOM 154 HD23 LEU A 11 1.236 -0.593 1.739 1.00 1.04 H ATOM 155 N ALA A 12 -2.148 -4.447 3.809 1.00 0.12 N ATOM 156 CA ALA A 12 -3.481 -4.918 4.091 1.00 0.13 C ATOM 157 C ALA A 12 -3.903 -4.619 5.490 1.00 0.13 C ATOM 158 O ALA A 12 -4.925 -4.014 5.666 1.00 0.15 O ATOM 159 CB ALA A 12 -3.621 -6.386 3.829 1.00 0.14 C ATOM 160 H ALA A 12 -1.493 -5.092 3.456 1.00 0.12 H ATOM 161 HA ALA A 12 -4.150 -4.405 3.415 1.00 0.14 H ATOM 162 HB1 ALA A 12 -4.663 -6.631 3.972 1.00 1.03 H ATOM 163 HB2 ALA A 12 -3.002 -6.934 4.524 1.00 1.06 H ATOM 164 HB3 ALA A 12 -3.335 -6.588 2.808 1.00 1.00 H ATOM 165 N GLU A 13 -3.084 -4.994 6.484 1.00 0.13 N ATOM 166 CA GLU A 13 -3.445 -4.780 7.889 1.00 0.18 C ATOM 167 C GLU A 13 -3.763 -3.324 8.176 1.00 0.18 C ATOM 168 O GLU A 13 -4.703 -3.014 8.894 1.00 0.27 O ATOM 169 CB GLU A 13 -2.397 -5.337 8.864 1.00 0.27 C ATOM 170 CG GLU A 13 -1.020 -4.747 8.712 1.00 0.28 C ATOM 171 CD GLU A 13 -0.048 -5.234 9.739 1.00 0.55 C ATOM 172 OE1 GLU A 13 0.022 -4.639 10.832 1.00 0.66 O ATOM 173 OE2 GLU A 13 0.722 -6.174 9.466 1.00 0.76 O ATOM 174 H GLU A 13 -2.224 -5.426 6.276 1.00 0.13 H ATOM 175 HA GLU A 13 -4.371 -5.309 8.039 1.00 0.21 H ATOM 176 HB2 GLU A 13 -2.725 -5.143 9.874 1.00 0.40 H ATOM 177 HB3 GLU A 13 -2.324 -6.405 8.721 1.00 0.51 H ATOM 178 HG2 GLU A 13 -0.640 -5.011 7.736 1.00 0.44 H ATOM 179 HG3 GLU A 13 -1.095 -3.671 8.783 1.00 0.27 H ATOM 180 N ILE A 14 -3.029 -2.447 7.548 1.00 0.13 N ATOM 181 CA ILE A 14 -3.250 -1.025 7.709 1.00 0.13 C ATOM 182 C ILE A 14 -4.585 -0.623 7.013 1.00 0.13 C ATOM 183 O ILE A 14 -5.424 0.087 7.587 1.00 0.17 O ATOM 184 CB ILE A 14 -2.063 -0.250 7.126 1.00 0.15 C ATOM 185 CG1 ILE A 14 -0.775 -0.767 7.766 1.00 0.19 C ATOM 186 CG2 ILE A 14 -2.225 1.220 7.462 1.00 0.17 C ATOM 187 CD1 ILE A 14 0.475 -0.323 7.059 1.00 0.25 C ATOM 188 H ILE A 14 -2.313 -2.785 6.960 1.00 0.12 H ATOM 189 HA ILE A 14 -3.331 -0.821 8.767 1.00 0.15 H ATOM 190 HB ILE A 14 -2.001 -0.400 6.056 1.00 0.15 H ATOM 191 HG12 ILE A 14 -0.718 -0.411 8.783 1.00 0.22 H ATOM 192 HG13 ILE A 14 -0.795 -1.847 7.771 1.00 0.17 H ATOM 193 HG21 ILE A 14 -2.259 1.340 8.534 1.00 1.02 H ATOM 194 HG22 ILE A 14 -3.145 1.583 7.027 1.00 0.96 H ATOM 195 HG23 ILE A 14 -1.388 1.773 7.062 1.00 0.94 H ATOM 196 HD11 ILE A 14 0.532 0.755 7.053 1.00 1.12 H ATOM 197 HD12 ILE A 14 0.439 -0.705 6.049 1.00 0.99 H ATOM 198 HD13 ILE A 14 1.333 -0.739 7.568 1.00 1.00 H ATOM 199 N VAL A 15 -4.765 -1.097 5.781 1.00 0.10 N ATOM 200 CA VAL A 15 -5.987 -0.910 5.001 1.00 0.11 C ATOM 201 C VAL A 15 -7.196 -1.448 5.762 1.00 0.12 C ATOM 202 O VAL A 15 -8.257 -0.850 5.719 1.00 0.17 O ATOM 203 CB VAL A 15 -5.881 -1.634 3.638 1.00 0.12 C ATOM 204 CG1 VAL A 15 -7.120 -1.411 2.784 1.00 0.20 C ATOM 205 CG2 VAL A 15 -4.670 -1.156 2.902 1.00 0.15 C ATOM 206 H VAL A 15 -4.034 -1.598 5.365 1.00 0.11 H ATOM 207 HA VAL A 15 -6.132 0.143 4.815 1.00 0.12 H ATOM 208 HB VAL A 15 -5.769 -2.693 3.816 1.00 0.15 H ATOM 209 HG11 VAL A 15 -7.988 -1.786 3.306 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.017 -1.938 1.846 1.00 0.98 H ATOM 211 HG13 VAL A 15 -7.246 -0.357 2.587 1.00 1.00 H ATOM 212 HG21 VAL A 15 -4.619 -1.700 1.971 1.00 0.96 H ATOM 213 HG22 VAL A 15 -3.792 -1.382 3.490 1.00 1.03 H ATOM 214 HG23 VAL A 15 -4.735 -0.095 2.710 1.00 1.01 H ATOM 215 N ASN A 16 -7.023 -2.575 6.444 1.00 0.11 N ATOM 216 CA ASN A 16 -8.087 -3.183 7.260 1.00 0.15 C ATOM 217 C ASN A 16 -8.579 -2.178 8.264 1.00 0.19 C ATOM 218 O ASN A 16 -9.774 -1.910 8.374 1.00 0.27 O ATOM 219 CB ASN A 16 -7.601 -4.380 8.106 1.00 0.18 C ATOM 220 CG ASN A 16 -6.917 -5.527 7.401 1.00 0.32 C ATOM 221 OD1 ASN A 16 -6.145 -6.229 8.014 1.00 0.85 O ATOM 222 ND2 ASN A 16 -7.115 -5.699 6.136 1.00 0.15 N ATOM 223 H ASN A 16 -6.153 -3.032 6.372 1.00 0.11 H ATOM 224 HA ASN A 16 -8.896 -3.507 6.620 1.00 0.19 H ATOM 225 HB2 ASN A 16 -6.905 -4.014 8.846 1.00 0.31 H ATOM 226 HB3 ASN A 16 -8.457 -4.772 8.629 1.00 0.32 H ATOM 227 HD21 ASN A 16 -7.697 -5.083 5.625 1.00 0.47 H ATOM 228 HD22 ASN A 16 -6.679 -6.455 5.697 1.00 0.22 H ATOM 229 N GLU A 17 -7.633 -1.608 8.974 1.00 0.21 N ATOM 230 CA GLU A 17 -7.907 -0.693 10.043 1.00 0.29 C ATOM 231 C GLU A 17 -8.591 0.575 9.572 1.00 0.27 C ATOM 232 O GLU A 17 -9.611 0.967 10.129 1.00 0.39 O ATOM 233 CB GLU A 17 -6.628 -0.356 10.794 1.00 0.40 C ATOM 234 CG GLU A 17 -5.936 -1.569 11.381 1.00 0.51 C ATOM 235 CD GLU A 17 -6.822 -2.342 12.319 1.00 1.42 C ATOM 236 OE1 GLU A 17 -7.243 -1.781 13.356 1.00 1.56 O ATOM 237 OE2 GLU A 17 -7.111 -3.530 12.042 1.00 2.35 O ATOM 238 H GLU A 17 -6.696 -1.830 8.774 1.00 0.23 H ATOM 239 HA GLU A 17 -8.567 -1.195 10.734 1.00 0.35 H ATOM 240 HB2 GLU A 17 -5.945 0.128 10.112 1.00 0.41 H ATOM 241 HB3 GLU A 17 -6.863 0.323 11.600 1.00 0.47 H ATOM 242 HG2 GLU A 17 -5.676 -2.224 10.560 1.00 1.02 H ATOM 243 HG3 GLU A 17 -5.044 -1.258 11.906 1.00 0.98 H ATOM 244 N ILE A 18 -8.066 1.210 8.540 1.00 0.21 N ATOM 245 CA ILE A 18 -8.638 2.492 8.150 1.00 0.22 C ATOM 246 C ILE A 18 -9.747 2.305 7.109 1.00 0.23 C ATOM 247 O ILE A 18 -10.885 2.700 7.341 1.00 0.28 O ATOM 248 CB ILE A 18 -7.584 3.392 7.490 1.00 0.21 C ATOM 249 CG1 ILE A 18 -6.218 3.258 8.131 1.00 0.24 C ATOM 250 CG2 ILE A 18 -8.030 4.844 7.608 1.00 0.28 C ATOM 251 CD1 ILE A 18 -5.156 3.930 7.320 1.00 0.27 C ATOM 252 H ILE A 18 -7.293 0.817 8.079 1.00 0.22 H ATOM 253 HA ILE A 18 -9.022 2.997 9.024 1.00 0.25 H ATOM 254 HB ILE A 18 -7.522 3.138 6.442 1.00 0.19 H ATOM 255 HG12 ILE A 18 -6.222 3.754 9.090 1.00 0.29 H ATOM 256 HG13 ILE A 18 -5.953 2.217 8.239 1.00 0.25 H ATOM 257 HG21 ILE A 18 -8.142 5.102 8.650 1.00 1.03 H ATOM 258 HG22 ILE A 18 -8.964 4.986 7.085 1.00 1.01 H ATOM 259 HG23 ILE A 18 -7.265 5.466 7.165 1.00 1.12 H ATOM 260 HD11 ILE A 18 -4.192 3.840 7.797 1.00 1.09 H ATOM 261 HD12 ILE A 18 -5.420 4.971 7.192 1.00 0.98 H ATOM 262 HD13 ILE A 18 -5.122 3.484 6.336 1.00 1.08 H ATOM 263 N ALA A 19 -9.432 1.652 5.990 1.00 0.21 N ATOM 264 CA ALA A 19 -10.413 1.489 4.901 1.00 0.26 C ATOM 265 C ALA A 19 -11.436 0.416 5.196 1.00 0.26 C ATOM 266 O ALA A 19 -12.625 0.581 4.929 1.00 0.44 O ATOM 267 CB ALA A 19 -9.717 1.187 3.588 1.00 0.28 C ATOM 268 H ALA A 19 -8.523 1.294 5.864 1.00 0.19 H ATOM 269 HA ALA A 19 -10.930 2.431 4.792 1.00 0.34 H ATOM 270 HB1 ALA A 19 -8.993 1.960 3.374 1.00 1.00 H ATOM 271 HB2 ALA A 19 -10.446 1.150 2.791 1.00 1.06 H ATOM 272 HB3 ALA A 19 -9.216 0.234 3.657 1.00 1.12 H ATOM 273 N GLY A 20 -10.978 -0.677 5.729 1.00 0.18 N ATOM 274 CA GLY A 20 -11.859 -1.768 6.019 1.00 0.22 C ATOM 275 C GLY A 20 -11.794 -2.846 4.966 1.00 0.18 C ATOM 276 O GLY A 20 -12.713 -3.657 4.848 1.00 0.27 O ATOM 277 H GLY A 20 -10.019 -0.748 5.940 1.00 0.21 H ATOM 278 HA2 GLY A 20 -11.586 -2.191 6.975 1.00 0.26 H ATOM 279 HA3 GLY A 20 -12.871 -1.396 6.075 1.00 0.28 H ATOM 280 N ILE A 21 -10.733 -2.857 4.174 1.00 0.14 N ATOM 281 CA ILE A 21 -10.565 -3.901 3.190 1.00 0.15 C ATOM 282 C ILE A 21 -9.888 -5.067 3.844 1.00 0.16 C ATOM 283 O ILE A 21 -8.793 -4.901 4.339 1.00 0.17 O ATOM 284 CB ILE A 21 -9.728 -3.432 1.987 1.00 0.17 C ATOM 285 CG1 ILE A 21 -10.419 -2.264 1.320 1.00 0.21 C ATOM 286 CG2 ILE A 21 -9.519 -4.571 0.997 1.00 0.22 C ATOM 287 CD1 ILE A 21 -11.838 -2.577 0.950 1.00 0.25 C ATOM 288 H ILE A 21 -10.038 -2.170 4.248 1.00 0.17 H ATOM 289 HA ILE A 21 -11.549 -4.189 2.844 1.00 0.19 H ATOM 290 HB ILE A 21 -8.763 -3.107 2.345 1.00 0.18 H ATOM 291 HG12 ILE A 21 -10.426 -1.420 1.993 1.00 0.22 H ATOM 292 HG13 ILE A 21 -9.888 -2.001 0.417 1.00 0.26 H ATOM 293 HG21 ILE A 21 -8.926 -4.222 0.165 1.00 1.02 H ATOM 294 HG22 ILE A 21 -10.478 -4.918 0.640 1.00 1.01 H ATOM 295 HG23 ILE A 21 -9.007 -5.383 1.491 1.00 1.01 H ATOM 296 HD11 ILE A 21 -11.838 -3.431 0.289 1.00 1.06 H ATOM 297 HD12 ILE A 21 -12.273 -1.715 0.470 1.00 0.99 H ATOM 298 HD13 ILE A 21 -12.366 -2.819 1.861 1.00 1.06 H ATOM 299 N PRO A 22 -10.541 -6.248 3.860 1.00 0.21 N ATOM 300 CA PRO A 22 -10.043 -7.469 4.530 1.00 0.24 C ATOM 301 C PRO A 22 -8.623 -7.879 4.129 1.00 0.21 C ATOM 302 O PRO A 22 -8.148 -7.567 3.024 1.00 0.21 O ATOM 303 CB PRO A 22 -11.037 -8.532 4.081 1.00 0.33 C ATOM 304 CG PRO A 22 -12.284 -7.772 3.866 1.00 0.33 C ATOM 305 CD PRO A 22 -11.852 -6.496 3.224 1.00 0.25 C ATOM 306 HA PRO A 22 -10.093 -7.376 5.605 1.00 0.28 H ATOM 307 HB2 PRO A 22 -10.687 -8.994 3.169 1.00 0.37 H ATOM 308 HB3 PRO A 22 -11.156 -9.275 4.855 1.00 0.41 H ATOM 309 HG2 PRO A 22 -12.963 -8.318 3.230 1.00 0.38 H ATOM 310 HG3 PRO A 22 -12.729 -7.562 4.828 1.00 0.35 H ATOM 311 HD2 PRO A 22 -11.744 -6.626 2.157 1.00 0.26 H ATOM 312 HD3 PRO A 22 -12.544 -5.699 3.446 1.00 0.24 H ATOM 313 N VAL A 23 -7.973 -8.640 5.022 1.00 0.24 N ATOM 314 CA VAL A 23 -6.574 -9.096 4.857 1.00 0.29 C ATOM 315 C VAL A 23 -6.368 -9.913 3.585 1.00 0.35 C ATOM 316 O VAL A 23 -5.267 -9.985 3.046 1.00 0.51 O ATOM 317 CB VAL A 23 -6.083 -9.963 6.063 1.00 0.37 C ATOM 318 CG1 VAL A 23 -6.086 -9.181 7.345 1.00 0.84 C ATOM 319 CG2 VAL A 23 -6.923 -11.230 6.223 1.00 0.90 C ATOM 320 H VAL A 23 -8.467 -8.903 5.836 1.00 0.27 H ATOM 321 HA VAL A 23 -5.964 -8.205 4.815 1.00 0.38 H ATOM 322 HB VAL A 23 -5.066 -10.262 5.860 1.00 0.79 H ATOM 323 HG11 VAL A 23 -5.733 -9.808 8.150 1.00 1.41 H ATOM 324 HG12 VAL A 23 -7.092 -8.851 7.559 1.00 1.50 H ATOM 325 HG13 VAL A 23 -5.438 -8.322 7.248 1.00 1.32 H ATOM 326 HG21 VAL A 23 -6.555 -11.803 7.062 1.00 1.59 H ATOM 327 HG22 VAL A 23 -6.852 -11.823 5.322 1.00 1.47 H ATOM 328 HG23 VAL A 23 -7.955 -10.961 6.395 1.00 1.36 H ATOM 329 N GLU A 24 -7.427 -10.503 3.119 1.00 0.37 N ATOM 330 CA GLU A 24 -7.371 -11.370 1.990 1.00 0.54 C ATOM 331 C GLU A 24 -8.063 -10.783 0.789 1.00 0.40 C ATOM 332 O GLU A 24 -8.064 -11.380 -0.280 1.00 0.46 O ATOM 333 CB GLU A 24 -7.938 -12.725 2.370 1.00 0.87 C ATOM 334 CG GLU A 24 -9.263 -12.647 3.099 1.00 1.32 C ATOM 335 CD GLU A 24 -9.709 -13.981 3.592 1.00 2.07 C ATOM 336 OE1 GLU A 24 -9.059 -14.543 4.490 1.00 2.99 O ATOM 337 OE2 GLU A 24 -10.720 -14.509 3.069 1.00 2.34 O ATOM 338 H GLU A 24 -8.288 -10.358 3.560 1.00 0.37 H ATOM 339 HA GLU A 24 -6.329 -11.508 1.743 1.00 0.72 H ATOM 340 HB2 GLU A 24 -8.078 -13.308 1.471 1.00 1.53 H ATOM 341 HB3 GLU A 24 -7.229 -13.229 3.009 1.00 1.46 H ATOM 342 HG2 GLU A 24 -9.153 -11.984 3.944 1.00 1.79 H ATOM 343 HG3 GLU A 24 -10.010 -12.252 2.425 1.00 1.88 H ATOM 344 N ASP A 25 -8.648 -9.605 0.941 1.00 0.30 N ATOM 345 CA ASP A 25 -9.266 -8.974 -0.200 1.00 0.25 C ATOM 346 C ASP A 25 -8.185 -8.218 -0.916 1.00 0.20 C ATOM 347 O ASP A 25 -8.166 -8.140 -2.139 1.00 0.20 O ATOM 348 CB ASP A 25 -10.432 -8.056 0.198 1.00 0.31 C ATOM 349 CG ASP A 25 -11.306 -7.673 -0.992 1.00 0.42 C ATOM 350 OD1 ASP A 25 -11.726 -8.587 -1.747 1.00 0.71 O ATOM 351 OD2 ASP A 25 -11.641 -6.479 -1.160 1.00 0.53 O ATOM 352 H ASP A 25 -8.656 -9.138 1.803 1.00 0.32 H ATOM 353 HA ASP A 25 -9.614 -9.762 -0.852 1.00 0.30 H ATOM 354 HB2 ASP A 25 -11.050 -8.561 0.927 1.00 0.38 H ATOM 355 HB3 ASP A 25 -10.036 -7.150 0.634 1.00 0.31 H ATOM 356 N VAL A 26 -7.244 -7.693 -0.116 1.00 0.18 N ATOM 357 CA VAL A 26 -6.034 -7.059 -0.589 1.00 0.16 C ATOM 358 C VAL A 26 -5.141 -8.103 -1.296 1.00 0.16 C ATOM 359 O VAL A 26 -4.311 -8.781 -0.683 1.00 0.19 O ATOM 360 CB VAL A 26 -5.253 -6.418 0.605 1.00 0.15 C ATOM 361 CG1 VAL A 26 -3.926 -5.818 0.163 1.00 0.16 C ATOM 362 CG2 VAL A 26 -6.096 -5.360 1.299 1.00 0.18 C ATOM 363 H VAL A 26 -7.368 -7.707 0.856 1.00 0.19 H ATOM 364 HA VAL A 26 -6.310 -6.283 -1.291 1.00 0.18 H ATOM 365 HB VAL A 26 -5.038 -7.195 1.324 1.00 0.17 H ATOM 366 HG11 VAL A 26 -3.302 -6.596 -0.254 1.00 1.04 H ATOM 367 HG12 VAL A 26 -3.424 -5.380 1.014 1.00 1.00 H ATOM 368 HG13 VAL A 26 -4.097 -5.060 -0.587 1.00 0.98 H ATOM 369 HG21 VAL A 26 -7.000 -5.813 1.677 1.00 1.05 H ATOM 370 HG22 VAL A 26 -6.349 -4.577 0.599 1.00 0.95 H ATOM 371 HG23 VAL A 26 -5.537 -4.938 2.121 1.00 1.05 H ATOM 372 N LYS A 27 -5.434 -8.314 -2.531 1.00 0.21 N ATOM 373 CA LYS A 27 -4.657 -9.163 -3.387 1.00 0.25 C ATOM 374 C LYS A 27 -3.881 -8.237 -4.288 1.00 0.44 C ATOM 375 O LYS A 27 -4.296 -7.110 -4.473 1.00 1.20 O ATOM 376 CB LYS A 27 -5.562 -10.120 -4.169 1.00 0.26 C ATOM 377 CG LYS A 27 -6.421 -11.009 -3.274 1.00 0.36 C ATOM 378 CD LYS A 27 -7.270 -11.980 -4.073 1.00 1.43 C ATOM 379 CE LYS A 27 -8.237 -12.756 -3.173 1.00 1.66 C ATOM 380 NZ LYS A 27 -7.549 -13.543 -2.117 1.00 2.03 N ATOM 381 H LYS A 27 -6.224 -7.848 -2.877 1.00 0.27 H ATOM 382 HA LYS A 27 -3.964 -9.713 -2.767 1.00 0.31 H ATOM 383 HB2 LYS A 27 -6.230 -9.525 -4.774 1.00 0.31 H ATOM 384 HB3 LYS A 27 -4.958 -10.751 -4.805 1.00 0.31 H ATOM 385 HG2 LYS A 27 -5.774 -11.573 -2.618 1.00 0.73 H ATOM 386 HG3 LYS A 27 -7.070 -10.380 -2.680 1.00 0.96 H ATOM 387 HD2 LYS A 27 -7.839 -11.429 -4.808 1.00 1.97 H ATOM 388 HD3 LYS A 27 -6.619 -12.682 -4.572 1.00 1.90 H ATOM 389 HE2 LYS A 27 -8.900 -12.050 -2.695 1.00 1.89 H ATOM 390 HE3 LYS A 27 -8.818 -13.427 -3.790 1.00 2.06 H ATOM 391 HZ1 LYS A 27 -6.983 -12.942 -1.481 1.00 2.32 H ATOM 392 HZ2 LYS A 27 -6.918 -14.268 -2.522 1.00 2.46 H ATOM 393 HZ3 LYS A 27 -8.264 -14.024 -1.528 1.00 2.44 H ATOM 394 N LEU A 28 -2.789 -8.675 -4.839 1.00 0.34 N ATOM 395 CA LEU A 28 -1.882 -7.768 -5.522 1.00 0.34 C ATOM 396 C LEU A 28 -2.515 -6.945 -6.696 1.00 0.32 C ATOM 397 O LEU A 28 -2.293 -5.745 -6.791 1.00 0.46 O ATOM 398 CB LEU A 28 -0.541 -8.463 -5.862 1.00 0.56 C ATOM 399 CG LEU A 28 -0.480 -9.402 -7.060 1.00 0.58 C ATOM 400 CD1 LEU A 28 -0.176 -8.607 -8.312 1.00 1.20 C ATOM 401 CD2 LEU A 28 0.565 -10.485 -6.840 1.00 1.12 C ATOM 402 H LEU A 28 -2.561 -9.630 -4.767 1.00 0.84 H ATOM 403 HA LEU A 28 -1.672 -7.022 -4.768 1.00 0.40 H ATOM 404 HB2 LEU A 28 0.199 -7.693 -6.018 1.00 1.17 H ATOM 405 HB3 LEU A 28 -0.254 -9.026 -4.987 1.00 1.03 H ATOM 406 HG LEU A 28 -1.444 -9.872 -7.189 1.00 1.13 H ATOM 407 HD11 LEU A 28 0.783 -8.130 -8.166 1.00 1.61 H ATOM 408 HD12 LEU A 28 -0.930 -7.841 -8.420 1.00 1.79 H ATOM 409 HD13 LEU A 28 -0.144 -9.253 -9.176 1.00 1.80 H ATOM 410 HD21 LEU A 28 1.536 -10.030 -6.707 1.00 1.67 H ATOM 411 HD22 LEU A 28 0.590 -11.141 -7.697 1.00 1.68 H ATOM 412 HD23 LEU A 28 0.312 -11.054 -5.958 1.00 1.59 H ATOM 413 N ASP A 29 -3.341 -7.540 -7.519 1.00 0.34 N ATOM 414 CA ASP A 29 -3.930 -6.780 -8.656 1.00 0.46 C ATOM 415 C ASP A 29 -5.215 -6.054 -8.235 1.00 0.34 C ATOM 416 O ASP A 29 -5.985 -5.541 -9.050 1.00 0.56 O ATOM 417 CB ASP A 29 -4.174 -7.694 -9.857 1.00 0.79 C ATOM 418 CG ASP A 29 -4.593 -6.959 -11.124 1.00 1.41 C ATOM 419 OD1 ASP A 29 -3.784 -6.188 -11.687 1.00 1.85 O ATOM 420 OD2 ASP A 29 -5.751 -7.099 -11.545 1.00 2.12 O ATOM 421 H ASP A 29 -3.559 -8.494 -7.393 1.00 0.45 H ATOM 422 HA ASP A 29 -3.205 -6.026 -8.925 1.00 0.60 H ATOM 423 HB2 ASP A 29 -3.235 -8.176 -10.066 1.00 1.41 H ATOM 424 HB3 ASP A 29 -4.916 -8.438 -9.609 1.00 1.27 H ATOM 425 N LYS A 30 -5.413 -5.942 -6.958 1.00 0.26 N ATOM 426 CA LYS A 30 -6.557 -5.296 -6.460 1.00 0.21 C ATOM 427 C LYS A 30 -6.229 -3.863 -6.262 1.00 0.22 C ATOM 428 O LYS A 30 -5.588 -3.498 -5.279 1.00 0.32 O ATOM 429 CB LYS A 30 -7.008 -5.898 -5.149 1.00 0.23 C ATOM 430 CG LYS A 30 -7.421 -7.349 -5.216 1.00 0.43 C ATOM 431 CD LYS A 30 -8.706 -7.529 -5.939 1.00 0.61 C ATOM 432 CE LYS A 30 -9.113 -8.977 -5.980 1.00 0.66 C ATOM 433 NZ LYS A 30 -10.418 -9.147 -6.623 1.00 1.38 N ATOM 434 H LYS A 30 -4.742 -6.239 -6.307 1.00 0.42 H ATOM 435 HA LYS A 30 -7.354 -5.394 -7.183 1.00 0.25 H ATOM 436 HB2 LYS A 30 -6.213 -5.797 -4.428 1.00 0.42 H ATOM 437 HB3 LYS A 30 -7.855 -5.328 -4.796 1.00 0.42 H ATOM 438 HG2 LYS A 30 -6.666 -7.895 -5.759 1.00 1.03 H ATOM 439 HG3 LYS A 30 -7.525 -7.744 -4.217 1.00 1.05 H ATOM 440 HD2 LYS A 30 -9.472 -6.952 -5.442 1.00 1.16 H ATOM 441 HD3 LYS A 30 -8.590 -7.165 -6.949 1.00 1.15 H ATOM 442 HE2 LYS A 30 -8.374 -9.534 -6.536 1.00 0.96 H ATOM 443 HE3 LYS A 30 -9.164 -9.355 -4.970 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -11.162 -8.767 -5.998 1.00 1.81 H ATOM 445 HZ2 LYS A 30 -10.585 -10.158 -6.816 1.00 2.06 H ATOM 446 HZ3 LYS A 30 -10.423 -8.621 -7.523 1.00 1.69 H ATOM 447 N SER A 31 -6.510 -3.094 -7.261 1.00 0.20 N ATOM 448 CA SER A 31 -6.417 -1.665 -7.187 1.00 0.21 C ATOM 449 C SER A 31 -7.208 -1.199 -5.967 1.00 0.19 C ATOM 450 O SER A 31 -8.425 -1.290 -5.961 1.00 0.21 O ATOM 451 CB SER A 31 -7.035 -1.085 -8.451 1.00 0.26 C ATOM 452 OG SER A 31 -6.574 -1.792 -9.588 1.00 1.23 O ATOM 453 H SER A 31 -6.720 -3.515 -8.123 1.00 0.27 H ATOM 454 HA SER A 31 -5.383 -1.366 -7.118 1.00 0.23 H ATOM 455 HB2 SER A 31 -8.111 -1.165 -8.400 1.00 1.00 H ATOM 456 HB3 SER A 31 -6.748 -0.048 -8.546 1.00 0.84 H ATOM 457 HG SER A 31 -7.219 -1.713 -10.307 1.00 1.86 H ATOM 458 N PHE A 32 -6.505 -0.824 -4.917 1.00 0.21 N ATOM 459 CA PHE A 32 -7.119 -0.355 -3.664 1.00 0.20 C ATOM 460 C PHE A 32 -8.353 0.549 -3.887 1.00 0.23 C ATOM 461 O PHE A 32 -9.480 0.205 -3.484 1.00 0.28 O ATOM 462 CB PHE A 32 -6.102 0.378 -2.807 1.00 0.21 C ATOM 463 CG PHE A 32 -5.157 -0.510 -2.075 1.00 0.18 C ATOM 464 CD1 PHE A 32 -5.572 -1.149 -0.925 1.00 0.22 C ATOM 465 CD2 PHE A 32 -3.860 -0.692 -2.511 1.00 0.17 C ATOM 466 CE1 PHE A 32 -4.723 -1.962 -0.217 1.00 0.22 C ATOM 467 CE2 PHE A 32 -2.995 -1.494 -1.814 1.00 0.18 C ATOM 468 CZ PHE A 32 -3.422 -2.136 -0.656 1.00 0.18 C ATOM 469 H PHE A 32 -5.531 -0.931 -4.996 1.00 0.27 H ATOM 470 HA PHE A 32 -7.411 -1.255 -3.139 1.00 0.20 H ATOM 471 HB2 PHE A 32 -5.512 1.007 -3.457 1.00 0.22 H ATOM 472 HB3 PHE A 32 -6.621 0.992 -2.085 1.00 0.25 H ATOM 473 HD1 PHE A 32 -6.586 -1.012 -0.578 1.00 0.27 H ATOM 474 HD2 PHE A 32 -3.496 -0.212 -3.410 1.00 0.18 H ATOM 475 HE1 PHE A 32 -5.100 -2.448 0.679 1.00 0.26 H ATOM 476 HE2 PHE A 32 -1.987 -1.601 -2.193 1.00 0.22 H ATOM 477 HZ PHE A 32 -2.742 -2.770 -0.107 1.00 0.20 H ATOM 478 N THR A 33 -8.137 1.671 -4.502 1.00 0.25 N ATOM 479 CA THR A 33 -9.154 2.645 -4.842 1.00 0.37 C ATOM 480 C THR A 33 -9.979 2.216 -6.096 1.00 0.37 C ATOM 481 O THR A 33 -10.277 3.045 -6.948 1.00 0.59 O ATOM 482 CB THR A 33 -8.388 3.935 -5.166 1.00 0.56 C ATOM 483 OG1 THR A 33 -7.132 3.860 -4.484 1.00 1.39 O ATOM 484 CG2 THR A 33 -9.115 5.166 -4.664 1.00 0.88 C ATOM 485 H THR A 33 -7.228 1.982 -4.702 1.00 0.28 H ATOM 486 HA THR A 33 -9.793 2.841 -3.994 1.00 0.43 H ATOM 487 HB THR A 33 -8.227 4.003 -6.232 1.00 1.23 H ATOM 488 HG1 THR A 33 -6.431 3.962 -5.148 1.00 1.82 H ATOM 489 HG21 THR A 33 -10.080 5.250 -5.141 1.00 1.46 H ATOM 490 HG22 THR A 33 -8.509 6.032 -4.891 1.00 1.52 H ATOM 491 HG23 THR A 33 -9.234 5.090 -3.594 1.00 1.40 H ATOM 492 N ASP A 34 -10.392 0.948 -6.167 1.00 0.27 N ATOM 493 CA ASP A 34 -11.154 0.443 -7.335 1.00 0.29 C ATOM 494 C ASP A 34 -11.694 -0.964 -7.100 1.00 0.30 C ATOM 495 O ASP A 34 -12.904 -1.189 -7.073 1.00 0.46 O ATOM 496 CB ASP A 34 -10.279 0.444 -8.606 1.00 0.34 C ATOM 497 CG ASP A 34 -10.977 -0.158 -9.806 1.00 0.44 C ATOM 498 OD1 ASP A 34 -11.831 0.508 -10.401 1.00 0.59 O ATOM 499 OD2 ASP A 34 -10.697 -1.312 -10.156 1.00 0.54 O ATOM 500 H ASP A 34 -10.194 0.352 -5.415 1.00 0.32 H ATOM 501 HA ASP A 34 -11.987 1.112 -7.494 1.00 0.34 H ATOM 502 HB2 ASP A 34 -10.005 1.460 -8.845 1.00 0.38 H ATOM 503 HB3 ASP A 34 -9.380 -0.122 -8.408 1.00 0.35 H ATOM 504 N ASP A 35 -10.793 -1.883 -6.897 1.00 0.22 N ATOM 505 CA ASP A 35 -11.097 -3.304 -6.753 1.00 0.25 C ATOM 506 C ASP A 35 -11.493 -3.616 -5.357 1.00 0.28 C ATOM 507 O ASP A 35 -12.315 -4.475 -5.104 1.00 0.47 O ATOM 508 CB ASP A 35 -9.866 -4.113 -7.079 1.00 0.29 C ATOM 509 CG ASP A 35 -10.167 -5.216 -8.069 1.00 0.88 C ATOM 510 OD1 ASP A 35 -10.803 -6.219 -7.710 1.00 1.28 O ATOM 511 OD2 ASP A 35 -9.789 -5.088 -9.235 1.00 1.31 O ATOM 512 H ASP A 35 -9.853 -1.598 -6.837 1.00 0.22 H ATOM 513 HA ASP A 35 -11.880 -3.605 -7.428 1.00 0.28 H ATOM 514 HB2 ASP A 35 -9.143 -3.419 -7.477 1.00 0.52 H ATOM 515 HB3 ASP A 35 -9.436 -4.540 -6.180 1.00 0.43 H ATOM 516 N LEU A 36 -10.893 -2.915 -4.449 1.00 0.19 N ATOM 517 CA LEU A 36 -11.128 -3.141 -3.065 1.00 0.18 C ATOM 518 C LEU A 36 -12.222 -2.242 -2.562 1.00 0.22 C ATOM 519 O LEU A 36 -13.393 -2.629 -2.584 1.00 0.41 O ATOM 520 CB LEU A 36 -9.826 -2.955 -2.290 1.00 0.16 C ATOM 521 CG LEU A 36 -8.710 -3.877 -2.738 1.00 0.17 C ATOM 522 CD1 LEU A 36 -7.467 -3.683 -1.917 1.00 0.21 C ATOM 523 CD2 LEU A 36 -9.174 -5.291 -2.656 1.00 0.21 C ATOM 524 H LEU A 36 -10.272 -2.216 -4.738 1.00 0.24 H ATOM 525 HA LEU A 36 -11.449 -4.164 -2.938 1.00 0.21 H ATOM 526 HB2 LEU A 36 -9.497 -1.933 -2.412 1.00 0.16 H ATOM 527 HB3 LEU A 36 -10.017 -3.138 -1.243 1.00 0.19 H ATOM 528 HG LEU A 36 -8.468 -3.670 -3.770 1.00 0.19 H ATOM 529 HD11 LEU A 36 -7.118 -2.668 -2.025 1.00 1.00 H ATOM 530 HD12 LEU A 36 -6.699 -4.363 -2.258 1.00 1.06 H ATOM 531 HD13 LEU A 36 -7.686 -3.877 -0.877 1.00 1.01 H ATOM 532 HD21 LEU A 36 -9.438 -5.518 -1.634 1.00 1.04 H ATOM 533 HD22 LEU A 36 -8.387 -5.951 -2.988 1.00 1.00 H ATOM 534 HD23 LEU A 36 -10.042 -5.412 -3.286 1.00 0.99 H ATOM 535 N ASP A 37 -11.807 -1.056 -2.139 1.00 0.21 N ATOM 536 CA ASP A 37 -12.644 0.072 -1.646 1.00 0.31 C ATOM 537 C ASP A 37 -11.900 0.792 -0.544 1.00 0.32 C ATOM 538 O ASP A 37 -12.201 0.651 0.642 1.00 0.65 O ATOM 539 CB ASP A 37 -14.055 -0.297 -1.124 1.00 0.49 C ATOM 540 CG ASP A 37 -14.897 0.931 -0.858 1.00 0.82 C ATOM 541 OD1 ASP A 37 -15.222 1.683 -1.803 1.00 1.24 O ATOM 542 OD2 ASP A 37 -15.265 1.159 0.313 1.00 1.05 O ATOM 543 H ASP A 37 -10.838 -0.916 -2.186 1.00 0.25 H ATOM 544 HA ASP A 37 -12.726 0.766 -2.472 1.00 0.45 H ATOM 545 HB2 ASP A 37 -14.555 -0.910 -1.856 1.00 0.67 H ATOM 546 HB3 ASP A 37 -13.959 -0.853 -0.203 1.00 0.64 H ATOM 547 N VAL A 38 -10.857 1.458 -0.903 1.00 0.30 N ATOM 548 CA VAL A 38 -10.141 2.222 0.069 1.00 0.32 C ATOM 549 C VAL A 38 -10.732 3.633 0.074 1.00 0.38 C ATOM 550 O VAL A 38 -11.286 4.069 -0.933 1.00 0.52 O ATOM 551 CB VAL A 38 -8.604 2.236 -0.224 1.00 0.37 C ATOM 552 CG1 VAL A 38 -8.252 3.083 -1.426 1.00 0.65 C ATOM 553 CG2 VAL A 38 -7.786 2.646 0.984 1.00 0.79 C ATOM 554 H VAL A 38 -10.569 1.447 -1.839 1.00 0.49 H ATOM 555 HA VAL A 38 -10.323 1.771 1.035 1.00 0.37 H ATOM 556 HB VAL A 38 -8.352 1.212 -0.462 1.00 0.41 H ATOM 557 HG11 VAL A 38 -8.574 4.100 -1.258 1.00 1.33 H ATOM 558 HG12 VAL A 38 -8.746 2.688 -2.302 1.00 1.07 H ATOM 559 HG13 VAL A 38 -7.183 3.066 -1.580 1.00 1.26 H ATOM 560 HG21 VAL A 38 -8.078 3.637 1.299 1.00 1.39 H ATOM 561 HG22 VAL A 38 -6.738 2.646 0.723 1.00 1.36 H ATOM 562 HG23 VAL A 38 -7.958 1.946 1.788 1.00 1.28 H ATOM 563 N ASP A 39 -10.614 4.342 1.177 1.00 0.47 N ATOM 564 CA ASP A 39 -11.173 5.706 1.302 1.00 0.61 C ATOM 565 C ASP A 39 -10.320 6.669 0.547 1.00 0.60 C ATOM 566 O ASP A 39 -10.656 7.837 0.457 1.00 1.08 O ATOM 567 CB ASP A 39 -11.106 6.214 2.748 1.00 0.82 C ATOM 568 CG ASP A 39 -11.521 5.236 3.776 1.00 1.49 C ATOM 569 OD1 ASP A 39 -10.738 4.308 4.026 1.00 2.28 O ATOM 570 OD2 ASP A 39 -12.588 5.406 4.396 1.00 1.92 O ATOM 571 H ASP A 39 -10.189 3.953 1.974 1.00 0.54 H ATOM 572 HA ASP A 39 -12.199 5.730 0.971 1.00 0.74 H ATOM 573 HB2 ASP A 39 -10.088 6.499 2.964 1.00 1.44 H ATOM 574 HB3 ASP A 39 -11.728 7.092 2.821 1.00 1.36 H ATOM 575 N SER A 40 -9.155 6.169 0.097 1.00 0.38 N ATOM 576 CA SER A 40 -8.051 6.921 -0.501 1.00 0.37 C ATOM 577 C SER A 40 -7.356 7.842 0.545 1.00 0.32 C ATOM 578 O SER A 40 -6.175 8.066 0.487 1.00 0.37 O ATOM 579 CB SER A 40 -8.429 7.629 -1.840 1.00 0.56 C ATOM 580 OG SER A 40 -9.469 8.642 -1.651 1.00 0.75 O ATOM 581 H SER A 40 -9.055 5.197 0.142 1.00 0.62 H ATOM 582 HA SER A 40 -7.316 6.154 -0.705 1.00 0.40 H ATOM 583 HB2 SER A 40 -7.555 8.094 -2.272 1.00 1.02 H ATOM 584 HB3 SER A 40 -8.802 6.886 -2.530 1.00 0.91 H ATOM 585 N LEU A 41 -8.097 8.224 1.576 1.00 0.31 N ATOM 586 CA LEU A 41 -7.627 9.095 2.635 1.00 0.32 C ATOM 587 C LEU A 41 -6.857 8.253 3.614 1.00 0.26 C ATOM 588 O LEU A 41 -5.965 8.730 4.328 1.00 0.36 O ATOM 589 CB LEU A 41 -8.824 9.731 3.349 1.00 0.39 C ATOM 590 CG LEU A 41 -9.806 10.519 2.473 1.00 0.49 C ATOM 591 CD1 LEU A 41 -10.981 11.006 3.302 1.00 0.86 C ATOM 592 CD2 LEU A 41 -9.115 11.698 1.808 1.00 0.77 C ATOM 593 H LEU A 41 -9.008 7.877 1.640 1.00 0.36 H ATOM 594 HA LEU A 41 -6.998 9.867 2.219 1.00 0.37 H ATOM 595 HB2 LEU A 41 -9.369 8.937 3.840 1.00 0.40 H ATOM 596 HB3 LEU A 41 -8.439 10.397 4.108 1.00 0.43 H ATOM 597 HG LEU A 41 -10.183 9.864 1.699 1.00 0.56 H ATOM 598 HD11 LEU A 41 -11.660 11.564 2.674 1.00 1.44 H ATOM 599 HD12 LEU A 41 -10.621 11.646 4.093 1.00 1.38 H ATOM 600 HD13 LEU A 41 -11.502 10.162 3.735 1.00 1.36 H ATOM 601 HD21 LEU A 41 -8.718 12.357 2.567 1.00 1.44 H ATOM 602 HD22 LEU A 41 -9.824 12.236 1.197 1.00 1.28 H ATOM 603 HD23 LEU A 41 -8.308 11.337 1.188 1.00 1.28 H ATOM 604 N SER A 42 -7.172 6.968 3.602 1.00 0.16 N ATOM 605 CA SER A 42 -6.548 6.017 4.408 1.00 0.19 C ATOM 606 C SER A 42 -5.187 5.756 3.884 1.00 0.15 C ATOM 607 O SER A 42 -4.303 5.431 4.634 1.00 0.15 O ATOM 608 CB SER A 42 -7.389 4.748 4.370 1.00 0.30 C ATOM 609 OG SER A 42 -8.258 4.771 3.244 1.00 0.71 O ATOM 610 H SER A 42 -7.845 6.565 3.016 1.00 0.16 H ATOM 611 HA SER A 42 -6.508 6.364 5.429 1.00 0.28 H ATOM 612 HB2 SER A 42 -6.756 3.865 4.332 1.00 0.85 H ATOM 613 HB3 SER A 42 -7.994 4.705 5.263 1.00 0.84 H ATOM 614 HG SER A 42 -9.141 4.585 3.620 1.00 1.14 H ATOM 615 N MET A 43 -4.998 6.013 2.593 1.00 0.18 N ATOM 616 CA MET A 43 -3.777 5.667 1.942 1.00 0.21 C ATOM 617 C MET A 43 -2.648 6.459 2.506 1.00 0.18 C ATOM 618 O MET A 43 -1.586 5.943 2.705 1.00 0.21 O ATOM 619 CB MET A 43 -3.850 5.877 0.449 1.00 0.28 C ATOM 620 CG MET A 43 -2.760 5.130 -0.254 1.00 0.39 C ATOM 621 SD MET A 43 -2.930 3.367 0.054 1.00 0.42 S ATOM 622 CE MET A 43 -4.501 3.057 -0.731 1.00 0.34 C ATOM 623 H MET A 43 -5.681 6.490 2.077 1.00 0.22 H ATOM 624 HA MET A 43 -3.594 4.619 2.132 1.00 0.25 H ATOM 625 HB2 MET A 43 -4.804 5.525 0.087 1.00 0.26 H ATOM 626 HB3 MET A 43 -3.741 6.928 0.228 1.00 0.37 H ATOM 627 HG2 MET A 43 -2.829 5.321 -1.316 1.00 0.43 H ATOM 628 HG3 MET A 43 -1.803 5.458 0.121 1.00 0.52 H ATOM 629 HE1 MET A 43 -4.403 3.229 -1.791 1.00 1.14 H ATOM 630 HE2 MET A 43 -5.232 3.750 -0.338 1.00 1.03 H ATOM 631 HE3 MET A 43 -4.821 2.041 -0.551 1.00 1.03 H ATOM 632 N VAL A 44 -2.922 7.693 2.842 1.00 0.19 N ATOM 633 CA VAL A 44 -1.916 8.565 3.386 1.00 0.22 C ATOM 634 C VAL A 44 -1.436 8.059 4.764 1.00 0.20 C ATOM 635 O VAL A 44 -0.271 8.232 5.144 1.00 0.35 O ATOM 636 CB VAL A 44 -2.399 10.036 3.442 1.00 0.34 C ATOM 637 CG1 VAL A 44 -1.292 10.967 3.929 1.00 0.45 C ATOM 638 CG2 VAL A 44 -2.910 10.476 2.068 1.00 0.49 C ATOM 639 H VAL A 44 -3.831 8.035 2.700 1.00 0.22 H ATOM 640 HA VAL A 44 -1.091 8.490 2.699 1.00 0.29 H ATOM 641 HB VAL A 44 -3.221 10.095 4.141 1.00 0.33 H ATOM 642 HG11 VAL A 44 -0.980 10.663 4.918 1.00 1.01 H ATOM 643 HG12 VAL A 44 -1.661 11.980 3.964 1.00 1.10 H ATOM 644 HG13 VAL A 44 -0.450 10.913 3.255 1.00 1.06 H ATOM 645 HG21 VAL A 44 -3.258 11.498 2.108 1.00 1.11 H ATOM 646 HG22 VAL A 44 -3.718 9.832 1.752 1.00 1.11 H ATOM 647 HG23 VAL A 44 -2.117 10.401 1.337 1.00 1.19 H ATOM 648 N GLU A 45 -2.309 7.369 5.473 1.00 0.13 N ATOM 649 CA GLU A 45 -1.937 6.795 6.735 1.00 0.14 C ATOM 650 C GLU A 45 -1.268 5.448 6.472 1.00 0.16 C ATOM 651 O GLU A 45 -0.282 5.102 7.117 1.00 0.25 O ATOM 652 CB GLU A 45 -3.156 6.613 7.640 1.00 0.20 C ATOM 653 CG GLU A 45 -4.004 7.862 7.826 1.00 0.31 C ATOM 654 CD GLU A 45 -3.214 9.029 8.343 1.00 1.00 C ATOM 655 OE1 GLU A 45 -2.953 9.084 9.551 1.00 1.07 O ATOM 656 OE2 GLU A 45 -2.846 9.922 7.549 1.00 1.85 O ATOM 657 H GLU A 45 -3.220 7.223 5.143 1.00 0.18 H ATOM 658 HA GLU A 45 -1.223 7.450 7.211 1.00 0.17 H ATOM 659 HB2 GLU A 45 -3.782 5.844 7.214 1.00 0.23 H ATOM 660 HB3 GLU A 45 -2.817 6.286 8.612 1.00 0.23 H ATOM 661 HG2 GLU A 45 -4.432 8.135 6.872 1.00 0.96 H ATOM 662 HG3 GLU A 45 -4.798 7.642 8.525 1.00 0.98 H ATOM 663 N VAL A 46 -1.783 4.726 5.455 1.00 0.15 N ATOM 664 CA VAL A 46 -1.255 3.411 5.073 1.00 0.20 C ATOM 665 C VAL A 46 0.197 3.566 4.612 1.00 0.24 C ATOM 666 O VAL A 46 1.046 2.749 4.917 1.00 0.30 O ATOM 667 CB VAL A 46 -2.119 2.707 3.939 1.00 0.21 C ATOM 668 CG1 VAL A 46 -1.560 1.350 3.564 1.00 0.22 C ATOM 669 CG2 VAL A 46 -3.562 2.517 4.370 1.00 0.22 C ATOM 670 H VAL A 46 -2.535 5.102 4.943 1.00 0.17 H ATOM 671 HA VAL A 46 -1.295 2.816 5.972 1.00 0.23 H ATOM 672 HB VAL A 46 -2.109 3.336 3.061 1.00 0.24 H ATOM 673 HG11 VAL A 46 -0.559 1.446 3.173 1.00 0.94 H ATOM 674 HG12 VAL A 46 -2.223 0.907 2.833 1.00 1.02 H ATOM 675 HG13 VAL A 46 -1.562 0.731 4.448 1.00 1.03 H ATOM 676 HG21 VAL A 46 -4.022 3.479 4.542 1.00 0.99 H ATOM 677 HG22 VAL A 46 -3.585 1.944 5.285 1.00 0.97 H ATOM 678 HG23 VAL A 46 -4.105 1.983 3.603 1.00 0.98 H ATOM 679 N VAL A 47 0.449 4.665 3.939 1.00 0.30 N ATOM 680 CA VAL A 47 1.749 5.047 3.420 1.00 0.51 C ATOM 681 C VAL A 47 2.747 5.199 4.529 1.00 0.37 C ATOM 682 O VAL A 47 3.665 4.409 4.610 1.00 0.31 O ATOM 683 CB VAL A 47 1.604 6.363 2.583 1.00 0.91 C ATOM 684 CG1 VAL A 47 2.905 7.116 2.443 1.00 1.49 C ATOM 685 CG2 VAL A 47 1.072 6.038 1.202 1.00 0.96 C ATOM 686 H VAL A 47 -0.298 5.280 3.776 1.00 0.27 H ATOM 687 HA VAL A 47 2.150 4.275 2.785 1.00 0.66 H ATOM 688 HB VAL A 47 0.879 7.002 3.065 1.00 0.94 H ATOM 689 HG11 VAL A 47 3.275 7.384 3.422 1.00 1.77 H ATOM 690 HG12 VAL A 47 2.744 8.013 1.864 1.00 1.94 H ATOM 691 HG13 VAL A 47 3.630 6.488 1.948 1.00 1.93 H ATOM 692 HG21 VAL A 47 0.103 5.569 1.291 1.00 1.34 H ATOM 693 HG22 VAL A 47 1.752 5.364 0.702 1.00 1.35 H ATOM 694 HG23 VAL A 47 0.977 6.948 0.627 1.00 1.57 H ATOM 695 N VAL A 48 2.536 6.148 5.415 1.00 0.39 N ATOM 696 CA VAL A 48 3.496 6.424 6.481 1.00 0.39 C ATOM 697 C VAL A 48 3.680 5.203 7.385 1.00 0.30 C ATOM 698 O VAL A 48 4.772 4.960 7.918 1.00 0.37 O ATOM 699 CB VAL A 48 3.097 7.691 7.289 1.00 0.48 C ATOM 700 CG1 VAL A 48 4.106 8.012 8.384 1.00 0.84 C ATOM 701 CG2 VAL A 48 2.962 8.870 6.343 1.00 0.76 C ATOM 702 H VAL A 48 1.719 6.686 5.349 1.00 0.44 H ATOM 703 HA VAL A 48 4.452 6.599 6.004 1.00 0.45 H ATOM 704 HB VAL A 48 2.134 7.523 7.748 1.00 0.66 H ATOM 705 HG11 VAL A 48 5.075 8.186 7.939 1.00 1.31 H ATOM 706 HG12 VAL A 48 4.171 7.180 9.068 1.00 1.49 H ATOM 707 HG13 VAL A 48 3.792 8.896 8.919 1.00 1.35 H ATOM 708 HG21 VAL A 48 2.190 8.658 5.618 1.00 1.41 H ATOM 709 HG22 VAL A 48 3.903 9.003 5.829 1.00 1.32 H ATOM 710 HG23 VAL A 48 2.716 9.764 6.897 1.00 1.24 H ATOM 711 N ALA A 49 2.644 4.389 7.462 1.00 0.20 N ATOM 712 CA ALA A 49 2.692 3.172 8.239 1.00 0.19 C ATOM 713 C ALA A 49 3.530 2.102 7.504 1.00 0.18 C ATOM 714 O ALA A 49 4.306 1.357 8.113 1.00 0.25 O ATOM 715 CB ALA A 49 1.281 2.683 8.498 1.00 0.22 C ATOM 716 H ALA A 49 1.825 4.630 6.969 1.00 0.19 H ATOM 717 HA ALA A 49 3.162 3.400 9.185 1.00 0.26 H ATOM 718 HB1 ALA A 49 1.302 1.790 9.107 1.00 1.03 H ATOM 719 HB2 ALA A 49 0.799 2.466 7.554 1.00 1.03 H ATOM 720 HB3 ALA A 49 0.719 3.453 9.005 1.00 1.03 H ATOM 721 N ALA A 50 3.391 2.055 6.196 1.00 0.15 N ATOM 722 CA ALA A 50 4.131 1.123 5.358 1.00 0.18 C ATOM 723 C ALA A 50 5.585 1.545 5.244 1.00 0.18 C ATOM 724 O ALA A 50 6.484 0.721 5.308 1.00 0.20 O ATOM 725 CB ALA A 50 3.506 1.021 3.978 1.00 0.21 C ATOM 726 H ALA A 50 2.749 2.668 5.768 1.00 0.15 H ATOM 727 HA ALA A 50 4.089 0.151 5.827 1.00 0.20 H ATOM 728 HB1 ALA A 50 4.036 0.285 3.392 1.00 1.00 H ATOM 729 HB2 ALA A 50 3.560 1.981 3.485 1.00 1.03 H ATOM 730 HB3 ALA A 50 2.472 0.725 4.074 1.00 1.00 H ATOM 731 N GLU A 51 5.816 2.831 5.105 1.00 0.20 N ATOM 732 CA GLU A 51 7.146 3.389 5.008 1.00 0.23 C ATOM 733 C GLU A 51 7.905 3.099 6.265 1.00 0.24 C ATOM 734 O GLU A 51 9.090 2.833 6.231 1.00 0.29 O ATOM 735 CB GLU A 51 7.064 4.871 4.859 1.00 0.23 C ATOM 736 CG GLU A 51 6.312 5.353 3.652 1.00 0.29 C ATOM 737 CD GLU A 51 6.172 6.838 3.684 1.00 0.36 C ATOM 738 OE1 GLU A 51 5.758 7.386 4.702 1.00 0.59 O ATOM 739 OE2 GLU A 51 6.417 7.487 2.648 1.00 0.73 O ATOM 740 H GLU A 51 5.062 3.462 5.050 1.00 0.20 H ATOM 741 HA GLU A 51 7.644 2.973 4.148 1.00 0.29 H ATOM 742 HB2 GLU A 51 6.565 5.228 5.741 1.00 0.23 H ATOM 743 HB3 GLU A 51 8.051 5.302 4.849 1.00 0.26 H ATOM 744 HG2 GLU A 51 6.879 5.074 2.775 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.335 4.894 3.610 1.00 0.28 H ATOM 746 N GLU A 52 7.180 3.097 7.356 1.00 0.24 N ATOM 747 CA GLU A 52 7.739 2.879 8.670 1.00 0.30 C ATOM 748 C GLU A 52 8.250 1.465 8.780 1.00 0.28 C ATOM 749 O GLU A 52 9.377 1.216 9.199 1.00 0.41 O ATOM 750 CB GLU A 52 6.651 3.111 9.717 1.00 0.41 C ATOM 751 CG GLU A 52 7.065 2.846 11.149 1.00 1.14 C ATOM 752 CD GLU A 52 5.933 3.083 12.098 1.00 1.75 C ATOM 753 OE1 GLU A 52 5.638 4.265 12.397 1.00 2.26 O ATOM 754 OE2 GLU A 52 5.304 2.107 12.558 1.00 2.46 O ATOM 755 H GLU A 52 6.210 3.234 7.256 1.00 0.23 H ATOM 756 HA GLU A 52 8.541 3.584 8.841 1.00 0.36 H ATOM 757 HB2 GLU A 52 6.330 4.140 9.651 1.00 0.85 H ATOM 758 HB3 GLU A 52 5.811 2.475 9.482 1.00 0.97 H ATOM 759 HG2 GLU A 52 7.388 1.821 11.240 1.00 1.86 H ATOM 760 HG3 GLU A 52 7.880 3.507 11.405 1.00 1.75 H ATOM 761 N ARG A 53 7.434 0.552 8.342 1.00 0.21 N ATOM 762 CA ARG A 53 7.706 -0.838 8.510 1.00 0.23 C ATOM 763 C ARG A 53 8.610 -1.405 7.421 1.00 0.23 C ATOM 764 O ARG A 53 9.367 -2.335 7.662 1.00 0.32 O ATOM 765 CB ARG A 53 6.403 -1.608 8.585 1.00 0.25 C ATOM 766 CG ARG A 53 5.547 -1.567 7.340 1.00 0.23 C ATOM 767 CD ARG A 53 4.396 -2.534 7.448 1.00 0.34 C ATOM 768 NE ARG A 53 3.556 -2.290 8.628 1.00 0.86 N ATOM 769 CZ ARG A 53 2.750 -3.208 9.185 1.00 0.84 C ATOM 770 NH1 ARG A 53 2.807 -4.490 8.791 1.00 1.08 N ATOM 771 NH2 ARG A 53 1.928 -2.868 10.178 1.00 1.72 N ATOM 772 H ARG A 53 6.608 0.837 7.896 1.00 0.19 H ATOM 773 HA ARG A 53 8.208 -0.956 9.459 1.00 0.26 H ATOM 774 HB2 ARG A 53 6.597 -2.636 8.827 1.00 0.30 H ATOM 775 HB3 ARG A 53 5.827 -1.143 9.372 1.00 0.28 H ATOM 776 HG2 ARG A 53 5.159 -0.567 7.213 1.00 0.28 H ATOM 777 HG3 ARG A 53 6.156 -1.830 6.488 1.00 0.29 H ATOM 778 HD2 ARG A 53 3.792 -2.429 6.558 1.00 0.96 H ATOM 779 HD3 ARG A 53 4.813 -3.529 7.482 1.00 0.98 H ATOM 780 HE ARG A 53 3.583 -1.370 8.975 1.00 1.71 H ATOM 781 HH11 ARG A 53 3.441 -4.843 8.089 1.00 1.66 H ATOM 782 HH12 ARG A 53 2.175 -5.186 9.163 1.00 1.42 H ATOM 783 HH21 ARG A 53 1.838 -1.953 10.588 1.00 2.56 H ATOM 784 HH22 ARG A 53 1.298 -3.554 10.572 1.00 1.74 H ATOM 785 N PHE A 54 8.523 -0.858 6.238 1.00 0.17 N ATOM 786 CA PHE A 54 9.291 -1.368 5.128 1.00 0.19 C ATOM 787 C PHE A 54 10.562 -0.593 4.907 1.00 0.20 C ATOM 788 O PHE A 54 11.456 -1.061 4.208 1.00 0.28 O ATOM 789 CB PHE A 54 8.442 -1.425 3.857 1.00 0.19 C ATOM 790 CG PHE A 54 7.246 -2.326 3.967 1.00 0.22 C ATOM 791 CD1 PHE A 54 7.392 -3.645 4.362 1.00 0.26 C ATOM 792 CD2 PHE A 54 5.980 -1.855 3.677 1.00 0.27 C ATOM 793 CE1 PHE A 54 6.297 -4.469 4.469 1.00 0.32 C ATOM 794 CE2 PHE A 54 4.882 -2.674 3.780 1.00 0.32 C ATOM 795 CZ PHE A 54 5.040 -3.981 4.179 1.00 0.34 C ATOM 796 H PHE A 54 7.908 -0.105 6.098 1.00 0.17 H ATOM 797 HA PHE A 54 9.592 -2.371 5.364 1.00 0.22 H ATOM 798 HB2 PHE A 54 8.081 -0.434 3.628 1.00 0.21 H ATOM 799 HB3 PHE A 54 9.048 -1.782 3.042 1.00 0.21 H ATOM 800 HD1 PHE A 54 8.378 -4.024 4.592 1.00 0.29 H ATOM 801 HD2 PHE A 54 5.857 -0.828 3.363 1.00 0.31 H ATOM 802 HE1 PHE A 54 6.420 -5.497 4.778 1.00 0.39 H ATOM 803 HE2 PHE A 54 3.897 -2.293 3.553 1.00 0.38 H ATOM 804 HZ PHE A 54 4.177 -4.626 4.263 1.00 0.40 H ATOM 805 N ASP A 55 10.613 0.615 5.478 1.00 0.19 N ATOM 806 CA ASP A 55 11.770 1.561 5.403 1.00 0.26 C ATOM 807 C ASP A 55 12.022 2.022 3.956 1.00 0.29 C ATOM 808 O ASP A 55 12.916 2.805 3.675 1.00 0.47 O ATOM 809 CB ASP A 55 13.051 0.956 6.038 1.00 0.36 C ATOM 810 CG ASP A 55 14.157 1.985 6.285 1.00 0.93 C ATOM 811 OD1 ASP A 55 14.122 2.668 7.346 1.00 1.06 O ATOM 812 OD2 ASP A 55 15.097 2.108 5.469 1.00 1.56 O ATOM 813 H ASP A 55 9.847 0.922 6.008 1.00 0.19 H ATOM 814 HA ASP A 55 11.474 2.435 5.968 1.00 0.33 H ATOM 815 HB2 ASP A 55 12.792 0.506 6.985 1.00 0.71 H ATOM 816 HB3 ASP A 55 13.435 0.189 5.381 1.00 0.57 H ATOM 817 N VAL A 56 11.153 1.602 3.058 1.00 0.22 N ATOM 818 CA VAL A 56 11.323 1.882 1.644 1.00 0.29 C ATOM 819 C VAL A 56 10.945 3.323 1.347 1.00 0.25 C ATOM 820 O VAL A 56 11.558 3.971 0.509 1.00 0.34 O ATOM 821 CB VAL A 56 10.504 0.889 0.774 1.00 0.42 C ATOM 822 CG1 VAL A 56 9.056 0.894 1.173 1.00 0.93 C ATOM 823 CG2 VAL A 56 10.644 1.202 -0.696 1.00 1.16 C ATOM 824 H VAL A 56 10.374 1.097 3.372 1.00 0.20 H ATOM 825 HA VAL A 56 12.372 1.756 1.420 1.00 0.39 H ATOM 826 HB VAL A 56 10.891 -0.104 0.947 1.00 1.04 H ATOM 827 HG11 VAL A 56 8.945 0.442 2.146 1.00 1.41 H ATOM 828 HG12 VAL A 56 8.462 0.391 0.426 1.00 1.47 H ATOM 829 HG13 VAL A 56 8.732 1.923 1.231 1.00 1.67 H ATOM 830 HG21 VAL A 56 10.264 2.194 -0.893 1.00 1.62 H ATOM 831 HG22 VAL A 56 10.101 0.476 -1.281 1.00 1.65 H ATOM 832 HG23 VAL A 56 11.689 1.163 -0.960 1.00 1.81 H ATOM 833 N LYS A 57 9.965 3.800 2.093 1.00 0.20 N ATOM 834 CA LYS A 57 9.465 5.177 2.014 1.00 0.23 C ATOM 835 C LYS A 57 8.820 5.496 0.635 1.00 0.22 C ATOM 836 O LYS A 57 9.506 5.875 -0.321 1.00 0.31 O ATOM 837 CB LYS A 57 10.592 6.199 2.336 1.00 0.33 C ATOM 838 CG LYS A 57 10.092 7.576 2.723 1.00 0.72 C ATOM 839 CD LYS A 57 9.416 7.509 4.077 1.00 1.20 C ATOM 840 CE LYS A 57 8.738 8.804 4.450 1.00 1.08 C ATOM 841 NZ LYS A 57 7.962 8.657 5.696 1.00 1.48 N ATOM 842 H LYS A 57 9.583 3.164 2.736 1.00 0.22 H ATOM 843 HA LYS A 57 8.695 5.272 2.766 1.00 0.27 H ATOM 844 HB2 LYS A 57 11.184 5.815 3.153 1.00 0.79 H ATOM 845 HB3 LYS A 57 11.222 6.299 1.465 1.00 0.58 H ATOM 846 HG2 LYS A 57 10.922 8.265 2.766 1.00 1.19 H ATOM 847 HG3 LYS A 57 9.370 7.897 1.987 1.00 1.01 H ATOM 848 HD2 LYS A 57 8.670 6.727 4.053 1.00 1.70 H ATOM 849 HD3 LYS A 57 10.160 7.269 4.823 1.00 1.77 H ATOM 850 HE2 LYS A 57 9.456 9.603 4.551 1.00 1.35 H ATOM 851 HE3 LYS A 57 8.039 9.012 3.653 1.00 1.70 H ATOM 852 HZ1 LYS A 57 7.137 8.042 5.510 1.00 2.09 H ATOM 853 HZ2 LYS A 57 7.590 9.564 6.050 1.00 1.89 H ATOM 854 HZ3 LYS A 57 8.534 8.207 6.444 1.00 1.94 H ATOM 855 N ILE A 58 7.516 5.311 0.538 1.00 0.18 N ATOM 856 CA ILE A 58 6.778 5.658 -0.675 1.00 0.20 C ATOM 857 C ILE A 58 5.774 6.648 -0.251 1.00 0.22 C ATOM 858 O ILE A 58 4.765 6.252 0.304 1.00 0.34 O ATOM 859 CB ILE A 58 5.914 4.522 -1.323 1.00 0.22 C ATOM 860 CG1 ILE A 58 6.522 3.143 -1.189 1.00 0.25 C ATOM 861 CG2 ILE A 58 5.567 4.853 -2.771 1.00 0.28 C ATOM 862 CD1 ILE A 58 6.273 2.548 0.177 1.00 0.52 C ATOM 863 H ILE A 58 6.991 4.992 1.299 1.00 0.20 H ATOM 864 HA ILE A 58 7.450 6.082 -1.405 1.00 0.22 H ATOM 865 HB ILE A 58 4.952 4.530 -0.830 1.00 0.26 H ATOM 866 HG12 ILE A 58 6.091 2.485 -1.930 1.00 0.44 H ATOM 867 HG13 ILE A 58 7.591 3.205 -1.336 1.00 0.38 H ATOM 868 HG21 ILE A 58 6.462 5.010 -3.352 1.00 0.97 H ATOM 869 HG22 ILE A 58 4.936 5.731 -2.818 1.00 0.98 H ATOM 870 HG23 ILE A 58 5.005 4.038 -3.205 1.00 0.99 H ATOM 871 HD11 ILE A 58 6.716 3.189 0.925 1.00 1.22 H ATOM 872 HD12 ILE A 58 6.709 1.562 0.228 1.00 1.07 H ATOM 873 HD13 ILE A 58 5.209 2.485 0.345 1.00 1.14 H ATOM 874 N PRO A 59 6.026 7.927 -0.434 1.00 0.23 N ATOM 875 CA PRO A 59 5.057 8.942 -0.088 1.00 0.25 C ATOM 876 C PRO A 59 3.791 8.739 -0.908 1.00 0.19 C ATOM 877 O PRO A 59 3.857 8.202 -2.016 1.00 0.19 O ATOM 878 CB PRO A 59 5.747 10.254 -0.487 1.00 0.34 C ATOM 879 CG PRO A 59 6.836 9.844 -1.421 1.00 0.41 C ATOM 880 CD PRO A 59 7.258 8.483 -0.980 1.00 0.34 C ATOM 881 HA PRO A 59 4.820 8.940 0.966 1.00 0.32 H ATOM 882 HB2 PRO A 59 5.029 10.896 -0.975 1.00 0.58 H ATOM 883 HB3 PRO A 59 6.142 10.743 0.390 1.00 0.49 H ATOM 884 HG2 PRO A 59 6.456 9.794 -2.430 1.00 0.81 H ATOM 885 HG3 PRO A 59 7.664 10.533 -1.359 1.00 0.73 H ATOM 886 HD2 PRO A 59 7.599 7.887 -1.816 1.00 0.50 H ATOM 887 HD3 PRO A 59 8.019 8.545 -0.217 1.00 0.62 H ATOM 888 N ASP A 60 2.663 9.165 -0.390 1.00 0.21 N ATOM 889 CA ASP A 60 1.375 9.037 -1.087 1.00 0.26 C ATOM 890 C ASP A 60 1.425 9.672 -2.495 1.00 0.25 C ATOM 891 O ASP A 60 0.815 9.194 -3.457 1.00 0.35 O ATOM 892 CB ASP A 60 0.240 9.620 -0.237 1.00 0.36 C ATOM 893 CG ASP A 60 -0.990 9.847 -1.044 1.00 0.65 C ATOM 894 OD1 ASP A 60 -1.727 8.897 -1.299 1.00 0.95 O ATOM 895 OD2 ASP A 60 -1.234 11.000 -1.461 1.00 0.88 O ATOM 896 H ASP A 60 2.689 9.573 0.508 1.00 0.26 H ATOM 897 HA ASP A 60 1.205 7.978 -1.219 1.00 0.28 H ATOM 898 HB2 ASP A 60 -0.027 8.913 0.541 1.00 0.52 H ATOM 899 HB3 ASP A 60 0.541 10.553 0.215 1.00 0.48 H ATOM 900 N ASP A 61 2.240 10.676 -2.600 1.00 0.22 N ATOM 901 CA ASP A 61 2.502 11.403 -3.839 1.00 0.26 C ATOM 902 C ASP A 61 3.151 10.476 -4.884 1.00 0.27 C ATOM 903 O ASP A 61 2.942 10.624 -6.076 1.00 0.33 O ATOM 904 CB ASP A 61 3.413 12.578 -3.479 1.00 0.36 C ATOM 905 CG ASP A 61 3.766 13.507 -4.604 1.00 0.75 C ATOM 906 OD1 ASP A 61 2.989 14.450 -4.875 1.00 0.81 O ATOM 907 OD2 ASP A 61 4.875 13.380 -5.165 1.00 1.16 O ATOM 908 H ASP A 61 2.690 10.952 -1.775 1.00 0.23 H ATOM 909 HA ASP A 61 1.584 11.766 -4.273 1.00 0.31 H ATOM 910 HB2 ASP A 61 2.929 13.170 -2.716 1.00 0.46 H ATOM 911 HB3 ASP A 61 4.328 12.181 -3.064 1.00 0.57 H ATOM 912 N ASP A 62 3.927 9.535 -4.416 1.00 0.25 N ATOM 913 CA ASP A 62 4.583 8.538 -5.288 1.00 0.28 C ATOM 914 C ASP A 62 3.656 7.348 -5.440 1.00 0.26 C ATOM 915 O ASP A 62 3.483 6.794 -6.527 1.00 0.36 O ATOM 916 CB ASP A 62 5.936 8.082 -4.716 1.00 0.33 C ATOM 917 CG ASP A 62 6.780 7.327 -5.732 1.00 0.89 C ATOM 918 OD1 ASP A 62 6.576 6.135 -5.932 1.00 1.58 O ATOM 919 OD2 ASP A 62 7.688 7.955 -6.350 1.00 1.58 O ATOM 920 H ASP A 62 3.973 9.457 -3.438 1.00 0.25 H ATOM 921 HA ASP A 62 4.719 8.954 -6.276 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.502 8.938 -4.380 1.00 0.73 H ATOM 923 HB3 ASP A 62 5.756 7.419 -3.881 1.00 0.69 H ATOM 924 N VAL A 63 3.021 7.011 -4.320 1.00 0.21 N ATOM 925 CA VAL A 63 2.123 5.872 -4.161 1.00 0.25 C ATOM 926 C VAL A 63 0.953 5.897 -5.143 1.00 0.24 C ATOM 927 O VAL A 63 0.356 4.879 -5.417 1.00 0.26 O ATOM 928 CB VAL A 63 1.642 5.714 -2.681 1.00 0.40 C ATOM 929 CG1 VAL A 63 0.218 6.206 -2.438 1.00 0.51 C ATOM 930 CG2 VAL A 63 1.833 4.301 -2.202 1.00 0.73 C ATOM 931 H VAL A 63 3.193 7.561 -3.522 1.00 0.23 H ATOM 932 HA VAL A 63 2.687 4.985 -4.415 1.00 0.33 H ATOM 933 HB VAL A 63 2.284 6.348 -2.087 1.00 0.83 H ATOM 934 HG11 VAL A 63 -0.470 5.655 -3.062 1.00 1.16 H ATOM 935 HG12 VAL A 63 0.153 7.257 -2.678 1.00 1.16 H ATOM 936 HG13 VAL A 63 -0.044 6.060 -1.401 1.00 1.14 H ATOM 937 HG21 VAL A 63 2.880 4.041 -2.256 1.00 1.43 H ATOM 938 HG22 VAL A 63 1.261 3.629 -2.824 1.00 1.21 H ATOM 939 HG23 VAL A 63 1.495 4.218 -1.180 1.00 1.32 H ATOM 940 N LYS A 64 0.639 7.080 -5.662 1.00 0.29 N ATOM 941 CA LYS A 64 -0.410 7.249 -6.653 1.00 0.37 C ATOM 942 C LYS A 64 -0.188 6.351 -7.849 1.00 0.34 C ATOM 943 O LYS A 64 -1.128 5.816 -8.430 1.00 0.42 O ATOM 944 CB LYS A 64 -0.521 8.702 -7.135 1.00 0.51 C ATOM 945 CG LYS A 64 0.712 9.260 -7.817 1.00 0.58 C ATOM 946 CD LYS A 64 0.485 10.674 -8.333 1.00 0.72 C ATOM 947 CE LYS A 64 0.165 11.652 -7.209 1.00 0.61 C ATOM 948 NZ LYS A 64 0.060 13.033 -7.705 1.00 0.87 N ATOM 949 H LYS A 64 1.114 7.863 -5.322 1.00 0.33 H ATOM 950 HA LYS A 64 -1.304 6.982 -6.121 1.00 0.39 H ATOM 951 HB2 LYS A 64 -1.338 8.767 -7.838 1.00 0.55 H ATOM 952 HB3 LYS A 64 -0.749 9.327 -6.285 1.00 0.57 H ATOM 953 HG2 LYS A 64 1.524 9.273 -7.106 1.00 0.59 H ATOM 954 HG3 LYS A 64 0.971 8.618 -8.646 1.00 0.56 H ATOM 955 HD2 LYS A 64 1.383 11.004 -8.834 1.00 0.94 H ATOM 956 HD3 LYS A 64 -0.336 10.653 -9.033 1.00 0.94 H ATOM 957 HE2 LYS A 64 -0.776 11.369 -6.759 1.00 0.81 H ATOM 958 HE3 LYS A 64 0.947 11.599 -6.467 1.00 0.70 H ATOM 959 HZ1 LYS A 64 0.921 13.285 -8.237 1.00 1.37 H ATOM 960 HZ2 LYS A 64 -0.003 13.711 -6.911 1.00 1.49 H ATOM 961 HZ3 LYS A 64 -0.764 13.187 -8.327 1.00 1.24 H ATOM 962 N ASN A 65 1.065 6.158 -8.176 1.00 0.30 N ATOM 963 CA ASN A 65 1.437 5.342 -9.321 1.00 0.36 C ATOM 964 C ASN A 65 1.186 3.881 -9.007 1.00 0.34 C ATOM 965 O ASN A 65 0.888 3.076 -9.897 1.00 0.56 O ATOM 966 CB ASN A 65 2.916 5.542 -9.687 1.00 0.49 C ATOM 967 CG ASN A 65 3.272 6.965 -10.073 1.00 0.64 C ATOM 968 OD1 ASN A 65 3.155 7.371 -11.234 1.00 1.09 O ATOM 969 ND2 ASN A 65 3.740 7.720 -9.119 1.00 0.67 N ATOM 970 H ASN A 65 1.747 6.578 -7.598 1.00 0.28 H ATOM 971 HA ASN A 65 0.822 5.635 -10.158 1.00 0.44 H ATOM 972 HB2 ASN A 65 3.518 5.281 -8.830 1.00 0.71 H ATOM 973 HB3 ASN A 65 3.187 4.891 -10.502 1.00 0.79 H ATOM 974 HD21 ASN A 65 3.826 7.327 -8.220 1.00 0.76 H ATOM 975 HD22 ASN A 65 4.027 8.642 -9.320 1.00 0.88 H ATOM 976 N LEU A 66 1.129 3.592 -7.716 1.00 0.22 N ATOM 977 CA LEU A 66 1.066 2.251 -7.203 1.00 0.23 C ATOM 978 C LEU A 66 -0.347 1.919 -6.874 1.00 0.37 C ATOM 979 O LEU A 66 -0.608 1.280 -5.896 1.00 0.89 O ATOM 980 CB LEU A 66 1.857 2.139 -5.931 1.00 0.25 C ATOM 981 CG LEU A 66 3.304 2.630 -5.946 1.00 0.30 C ATOM 982 CD1 LEU A 66 3.890 2.521 -4.573 1.00 0.41 C ATOM 983 CD2 LEU A 66 4.155 1.872 -6.933 1.00 0.31 C ATOM 984 H LEU A 66 1.029 4.306 -7.046 1.00 0.25 H ATOM 985 HA LEU A 66 1.466 1.559 -7.929 1.00 0.26 H ATOM 986 HB2 LEU A 66 1.312 2.677 -5.166 1.00 0.32 H ATOM 987 HB3 LEU A 66 1.807 1.079 -5.719 1.00 0.25 H ATOM 988 HG LEU A 66 3.296 3.672 -6.228 1.00 0.33 H ATOM 989 HD11 LEU A 66 4.910 2.873 -4.586 1.00 1.06 H ATOM 990 HD12 LEU A 66 3.857 1.495 -4.236 1.00 1.04 H ATOM 991 HD13 LEU A 66 3.308 3.142 -3.906 1.00 1.12 H ATOM 992 HD21 LEU A 66 5.165 2.253 -6.910 1.00 1.09 H ATOM 993 HD22 LEU A 66 3.747 1.983 -7.927 1.00 0.92 H ATOM 994 HD23 LEU A 66 4.164 0.826 -6.663 1.00 1.00 H ATOM 995 N LYS A 67 -1.222 2.391 -7.707 1.00 0.26 N ATOM 996 CA LYS A 67 -2.675 2.163 -7.673 1.00 0.30 C ATOM 997 C LYS A 67 -3.117 0.743 -7.185 1.00 0.36 C ATOM 998 O LYS A 67 -4.221 0.582 -6.638 1.00 0.72 O ATOM 999 CB LYS A 67 -3.199 2.390 -9.074 1.00 0.45 C ATOM 1000 CG LYS A 67 -2.534 1.477 -10.093 1.00 1.06 C ATOM 1001 CD LYS A 67 -3.027 1.736 -11.488 1.00 1.55 C ATOM 1002 CE LYS A 67 -2.454 3.035 -12.029 1.00 1.97 C ATOM 1003 NZ LYS A 67 -0.974 2.954 -12.146 1.00 2.81 N ATOM 1004 H LYS A 67 -0.848 2.996 -8.381 1.00 0.56 H ATOM 1005 HA LYS A 67 -3.123 2.915 -7.040 1.00 0.39 H ATOM 1006 HB2 LYS A 67 -4.263 2.205 -9.084 1.00 0.70 H ATOM 1007 HB3 LYS A 67 -3.011 3.413 -9.364 1.00 0.70 H ATOM 1008 HG2 LYS A 67 -1.479 1.710 -10.061 1.00 1.28 H ATOM 1009 HG3 LYS A 67 -2.663 0.445 -9.804 1.00 1.42 H ATOM 1010 HD2 LYS A 67 -2.724 0.920 -12.128 1.00 2.16 H ATOM 1011 HD3 LYS A 67 -4.104 1.805 -11.473 1.00 1.75 H ATOM 1012 HE2 LYS A 67 -2.880 3.227 -13.003 1.00 2.19 H ATOM 1013 HE3 LYS A 67 -2.711 3.838 -11.356 1.00 2.35 H ATOM 1014 HZ1 LYS A 67 -0.703 2.194 -12.806 1.00 3.21 H ATOM 1015 HZ2 LYS A 67 -0.503 2.745 -11.242 1.00 3.34 H ATOM 1016 HZ3 LYS A 67 -0.552 3.839 -12.504 1.00 3.13 H ATOM 1017 N THR A 68 -2.302 -0.278 -7.410 1.00 0.21 N ATOM 1018 CA THR A 68 -2.653 -1.569 -6.946 1.00 0.19 C ATOM 1019 C THR A 68 -1.768 -2.006 -5.810 1.00 0.18 C ATOM 1020 O THR A 68 -0.701 -1.434 -5.566 1.00 0.25 O ATOM 1021 CB THR A 68 -2.655 -2.653 -8.040 1.00 0.22 C ATOM 1022 OG1 THR A 68 -1.347 -2.822 -8.586 1.00 0.34 O ATOM 1023 CG2 THR A 68 -3.594 -2.303 -9.149 1.00 0.22 C ATOM 1024 H THR A 68 -1.438 -0.151 -7.848 1.00 0.38 H ATOM 1025 HA THR A 68 -3.652 -1.480 -6.555 1.00 0.19 H ATOM 1026 HB THR A 68 -2.987 -3.560 -7.565 1.00 0.31 H ATOM 1027 HG1 THR A 68 -1.438 -3.404 -9.356 1.00 0.68 H ATOM 1028 HG21 THR A 68 -3.289 -1.366 -9.590 1.00 1.07 H ATOM 1029 HG22 THR A 68 -4.586 -2.200 -8.733 1.00 1.02 H ATOM 1030 HG23 THR A 68 -3.584 -3.084 -9.895 1.00 1.02 H ATOM 1031 N VAL A 69 -2.166 -3.072 -5.171 1.00 0.14 N ATOM 1032 CA VAL A 69 -1.416 -3.623 -4.081 1.00 0.14 C ATOM 1033 C VAL A 69 -0.066 -4.090 -4.584 1.00 0.16 C ATOM 1034 O VAL A 69 0.978 -3.763 -4.025 1.00 0.18 O ATOM 1035 CB VAL A 69 -2.131 -4.820 -3.486 1.00 0.15 C ATOM 1036 CG1 VAL A 69 -1.380 -5.259 -2.287 1.00 0.18 C ATOM 1037 CG2 VAL A 69 -3.564 -4.495 -3.130 1.00 0.15 C ATOM 1038 H VAL A 69 -3.005 -3.506 -5.442 1.00 0.17 H ATOM 1039 HA VAL A 69 -1.254 -2.889 -3.309 1.00 0.16 H ATOM 1040 HB VAL A 69 -2.128 -5.613 -4.220 1.00 0.18 H ATOM 1041 HG11 VAL A 69 -1.450 -4.466 -1.557 1.00 1.01 H ATOM 1042 HG12 VAL A 69 -0.352 -5.332 -2.615 1.00 1.03 H ATOM 1043 HG13 VAL A 69 -1.775 -6.188 -1.910 1.00 1.04 H ATOM 1044 HG21 VAL A 69 -4.095 -4.185 -4.019 1.00 1.00 H ATOM 1045 HG22 VAL A 69 -3.583 -3.698 -2.402 1.00 0.99 H ATOM 1046 HG23 VAL A 69 -4.040 -5.373 -2.717 1.00 1.05 H ATOM 1047 N GLY A 70 -0.113 -4.840 -5.642 1.00 0.17 N ATOM 1048 CA GLY A 70 1.045 -5.402 -6.238 1.00 0.20 C ATOM 1049 C GLY A 70 1.896 -4.366 -6.868 1.00 0.16 C ATOM 1050 O GLY A 70 3.084 -4.550 -6.976 1.00 0.17 O ATOM 1051 H GLY A 70 -0.990 -5.000 -6.059 1.00 0.20 H ATOM 1052 HA2 GLY A 70 1.616 -5.910 -5.475 1.00 0.24 H ATOM 1053 HA3 GLY A 70 0.739 -6.114 -6.990 1.00 0.24 H ATOM 1054 N ASP A 71 1.301 -3.250 -7.259 1.00 0.15 N ATOM 1055 CA ASP A 71 2.072 -2.184 -7.860 1.00 0.16 C ATOM 1056 C ASP A 71 2.948 -1.599 -6.790 1.00 0.14 C ATOM 1057 O ASP A 71 4.154 -1.390 -6.985 1.00 0.15 O ATOM 1058 CB ASP A 71 1.191 -1.087 -8.393 1.00 0.21 C ATOM 1059 CG ASP A 71 1.869 -0.332 -9.510 1.00 0.31 C ATOM 1060 OD1 ASP A 71 2.681 0.541 -9.250 1.00 0.46 O ATOM 1061 OD2 ASP A 71 1.621 -0.662 -10.686 1.00 0.62 O ATOM 1062 H ASP A 71 0.331 -3.134 -7.150 1.00 0.18 H ATOM 1063 HA ASP A 71 2.680 -2.594 -8.654 1.00 0.19 H ATOM 1064 HB2 ASP A 71 0.240 -1.473 -8.728 1.00 0.23 H ATOM 1065 HB3 ASP A 71 1.024 -0.433 -7.550 1.00 0.19 H ATOM 1066 N ALA A 72 2.336 -1.376 -5.630 1.00 0.15 N ATOM 1067 CA ALA A 72 3.048 -0.906 -4.460 1.00 0.16 C ATOM 1068 C ALA A 72 4.104 -1.904 -4.095 1.00 0.15 C ATOM 1069 O ALA A 72 5.261 -1.566 -3.954 1.00 0.17 O ATOM 1070 CB ALA A 72 2.102 -0.745 -3.304 1.00 0.21 C ATOM 1071 H ALA A 72 1.362 -1.527 -5.578 1.00 0.16 H ATOM 1072 HA ALA A 72 3.508 0.050 -4.666 1.00 0.17 H ATOM 1073 HB1 ALA A 72 1.332 -0.032 -3.562 1.00 1.01 H ATOM 1074 HB2 ALA A 72 2.646 -0.387 -2.441 1.00 0.96 H ATOM 1075 HB3 ALA A 72 1.646 -1.696 -3.072 1.00 1.11 H ATOM 1076 N THR A 73 3.690 -3.149 -4.021 1.00 0.14 N ATOM 1077 CA THR A 73 4.540 -4.267 -3.672 1.00 0.16 C ATOM 1078 C THR A 73 5.737 -4.396 -4.640 1.00 0.18 C ATOM 1079 O THR A 73 6.815 -4.809 -4.243 1.00 0.28 O ATOM 1080 CB THR A 73 3.691 -5.568 -3.645 1.00 0.17 C ATOM 1081 OG1 THR A 73 2.613 -5.397 -2.713 1.00 0.19 O ATOM 1082 CG2 THR A 73 4.498 -6.779 -3.223 1.00 0.19 C ATOM 1083 H THR A 73 2.741 -3.324 -4.208 1.00 0.15 H ATOM 1084 HA THR A 73 4.922 -4.090 -2.676 1.00 0.18 H ATOM 1085 HB THR A 73 3.279 -5.727 -4.631 1.00 0.18 H ATOM 1086 HG1 THR A 73 1.983 -4.754 -3.062 1.00 0.20 H ATOM 1087 HG21 THR A 73 3.849 -7.642 -3.222 1.00 1.00 H ATOM 1088 HG22 THR A 73 4.882 -6.612 -2.227 1.00 0.97 H ATOM 1089 HG23 THR A 73 5.313 -6.933 -3.914 1.00 1.00 H ATOM 1090 N LYS A 74 5.549 -3.958 -5.875 1.00 0.15 N ATOM 1091 CA LYS A 74 6.567 -4.028 -6.896 1.00 0.18 C ATOM 1092 C LYS A 74 7.679 -3.078 -6.497 1.00 0.18 C ATOM 1093 O LYS A 74 8.838 -3.460 -6.367 1.00 0.26 O ATOM 1094 CB LYS A 74 5.981 -3.539 -8.219 1.00 0.23 C ATOM 1095 CG LYS A 74 6.405 -4.297 -9.463 1.00 0.39 C ATOM 1096 CD LYS A 74 5.557 -5.555 -9.658 1.00 1.21 C ATOM 1097 CE LYS A 74 4.071 -5.189 -9.796 1.00 1.65 C ATOM 1098 NZ LYS A 74 3.219 -6.339 -10.153 1.00 2.01 N ATOM 1099 H LYS A 74 4.683 -3.567 -6.118 1.00 0.16 H ATOM 1100 HA LYS A 74 6.929 -5.039 -7.005 1.00 0.22 H ATOM 1101 HB2 LYS A 74 4.904 -3.601 -8.150 1.00 0.37 H ATOM 1102 HB3 LYS A 74 6.251 -2.501 -8.336 1.00 0.35 H ATOM 1103 HG2 LYS A 74 6.286 -3.657 -10.323 1.00 0.67 H ATOM 1104 HG3 LYS A 74 7.441 -4.586 -9.362 1.00 0.63 H ATOM 1105 HD2 LYS A 74 5.881 -6.072 -10.549 1.00 1.50 H ATOM 1106 HD3 LYS A 74 5.679 -6.192 -8.796 1.00 1.49 H ATOM 1107 HE2 LYS A 74 3.720 -4.800 -8.850 1.00 1.94 H ATOM 1108 HE3 LYS A 74 3.966 -4.422 -10.550 1.00 2.05 H ATOM 1109 HZ1 LYS A 74 2.216 -6.048 -10.133 1.00 2.47 H ATOM 1110 HZ2 LYS A 74 3.355 -7.153 -9.515 1.00 2.35 H ATOM 1111 HZ3 LYS A 74 3.434 -6.639 -11.127 1.00 2.27 H ATOM 1112 N TYR A 75 7.263 -1.854 -6.224 1.00 0.15 N ATOM 1113 CA TYR A 75 8.131 -0.764 -5.887 1.00 0.16 C ATOM 1114 C TYR A 75 8.778 -0.986 -4.524 1.00 0.16 C ATOM 1115 O TYR A 75 9.992 -0.834 -4.352 1.00 0.18 O ATOM 1116 CB TYR A 75 7.280 0.502 -5.869 1.00 0.22 C ATOM 1117 CG TYR A 75 8.031 1.751 -5.558 1.00 0.26 C ATOM 1118 CD1 TYR A 75 8.879 2.332 -6.487 1.00 0.49 C ATOM 1119 CD2 TYR A 75 7.889 2.355 -4.334 1.00 0.32 C ATOM 1120 CE1 TYR A 75 9.564 3.484 -6.186 1.00 0.56 C ATOM 1121 CE2 TYR A 75 8.562 3.498 -4.028 1.00 0.37 C ATOM 1122 CZ TYR A 75 9.440 4.057 -5.015 1.00 0.44 C ATOM 1123 OH TYR A 75 10.088 5.210 -4.630 1.00 0.50 O ATOM 1124 H TYR A 75 6.300 -1.658 -6.237 1.00 0.17 H ATOM 1125 HA TYR A 75 8.887 -0.652 -6.650 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.822 0.630 -6.837 1.00 0.31 H ATOM 1127 HB3 TYR A 75 6.502 0.382 -5.128 1.00 0.24 H ATOM 1128 HD1 TYR A 75 9.013 1.870 -7.458 1.00 0.68 H ATOM 1129 HD2 TYR A 75 7.227 1.903 -3.611 1.00 0.50 H ATOM 1130 HE1 TYR A 75 10.217 3.919 -6.927 1.00 0.79 H ATOM 1131 HE2 TYR A 75 8.423 3.944 -3.056 1.00 0.52 H ATOM 1132 HH TYR A 75 10.510 5.028 -3.778 1.00 1.00 H ATOM 1133 N ILE A 76 7.957 -1.359 -3.576 1.00 0.16 N ATOM 1134 CA ILE A 76 8.360 -1.569 -2.213 1.00 0.18 C ATOM 1135 C ILE A 76 9.377 -2.692 -2.092 1.00 0.21 C ATOM 1136 O ILE A 76 10.354 -2.560 -1.380 1.00 0.32 O ATOM 1137 CB ILE A 76 7.118 -1.830 -1.304 1.00 0.18 C ATOM 1138 CG1 ILE A 76 6.245 -0.579 -1.273 1.00 0.20 C ATOM 1139 CG2 ILE A 76 7.512 -2.260 0.107 1.00 0.28 C ATOM 1140 CD1 ILE A 76 4.983 -0.706 -0.457 1.00 0.21 C ATOM 1141 H ILE A 76 7.012 -1.489 -3.812 1.00 0.16 H ATOM 1142 HA ILE A 76 8.811 -0.643 -1.891 1.00 0.20 H ATOM 1143 HB ILE A 76 6.545 -2.630 -1.747 1.00 0.18 H ATOM 1144 HG12 ILE A 76 6.814 0.244 -0.868 1.00 0.26 H ATOM 1145 HG13 ILE A 76 5.961 -0.338 -2.287 1.00 0.21 H ATOM 1146 HG21 ILE A 76 7.988 -3.229 0.051 1.00 1.08 H ATOM 1147 HG22 ILE A 76 6.636 -2.328 0.734 1.00 1.01 H ATOM 1148 HG23 ILE A 76 8.211 -1.562 0.539 1.00 1.06 H ATOM 1149 HD11 ILE A 76 4.460 0.235 -0.520 1.00 0.99 H ATOM 1150 HD12 ILE A 76 5.247 -0.919 0.568 1.00 1.06 H ATOM 1151 HD13 ILE A 76 4.369 -1.498 -0.857 1.00 1.01 H ATOM 1152 N LEU A 77 9.157 -3.772 -2.807 1.00 0.19 N ATOM 1153 CA LEU A 77 10.029 -4.921 -2.729 1.00 0.23 C ATOM 1154 C LEU A 77 11.344 -4.638 -3.445 1.00 0.29 C ATOM 1155 O LEU A 77 12.423 -4.987 -2.965 1.00 0.34 O ATOM 1156 CB LEU A 77 9.352 -6.130 -3.352 1.00 0.23 C ATOM 1157 CG LEU A 77 10.065 -7.457 -3.199 1.00 0.34 C ATOM 1158 CD1 LEU A 77 10.162 -7.805 -1.734 1.00 0.92 C ATOM 1159 CD2 LEU A 77 9.336 -8.548 -3.966 1.00 0.87 C ATOM 1160 H LEU A 77 8.391 -3.801 -3.421 1.00 0.22 H ATOM 1161 HA LEU A 77 10.161 -5.119 -1.671 1.00 0.23 H ATOM 1162 HB2 LEU A 77 8.423 -6.203 -2.803 1.00 0.25 H ATOM 1163 HB3 LEU A 77 9.152 -5.938 -4.395 1.00 0.28 H ATOM 1164 HG LEU A 77 11.070 -7.371 -3.585 1.00 0.90 H ATOM 1165 HD11 LEU A 77 10.671 -8.751 -1.621 1.00 1.46 H ATOM 1166 HD12 LEU A 77 9.168 -7.877 -1.317 1.00 1.49 H ATOM 1167 HD13 LEU A 77 10.716 -7.035 -1.217 1.00 1.57 H ATOM 1168 HD21 LEU A 77 8.330 -8.642 -3.585 1.00 1.55 H ATOM 1169 HD22 LEU A 77 9.855 -9.488 -3.843 1.00 1.51 H ATOM 1170 HD23 LEU A 77 9.301 -8.290 -5.014 1.00 1.33 H ATOM 1171 N ASP A 78 11.244 -3.964 -4.571 1.00 0.33 N ATOM 1172 CA ASP A 78 12.402 -3.629 -5.399 1.00 0.41 C ATOM 1173 C ASP A 78 13.309 -2.611 -4.712 1.00 0.45 C ATOM 1174 O ASP A 78 14.509 -2.572 -4.939 1.00 0.53 O ATOM 1175 CB ASP A 78 11.921 -3.105 -6.758 1.00 0.43 C ATOM 1176 CG ASP A 78 13.028 -2.718 -7.710 1.00 0.52 C ATOM 1177 OD1 ASP A 78 13.909 -3.559 -7.990 1.00 0.68 O ATOM 1178 OD2 ASP A 78 13.008 -1.569 -8.231 1.00 0.54 O ATOM 1179 H ASP A 78 10.352 -3.693 -4.885 1.00 0.32 H ATOM 1180 HA ASP A 78 12.964 -4.537 -5.563 1.00 0.47 H ATOM 1181 HB2 ASP A 78 11.331 -3.872 -7.235 1.00 0.44 H ATOM 1182 HB3 ASP A 78 11.294 -2.242 -6.591 1.00 0.40 H ATOM 1183 N HIS A 79 12.720 -1.803 -3.873 1.00 0.41 N ATOM 1184 CA HIS A 79 13.435 -0.767 -3.144 1.00 0.47 C ATOM 1185 C HIS A 79 13.719 -1.123 -1.683 1.00 0.52 C ATOM 1186 O HIS A 79 14.193 -0.271 -0.930 1.00 0.74 O ATOM 1187 CB HIS A 79 12.735 0.582 -3.267 1.00 0.47 C ATOM 1188 CG HIS A 79 12.996 1.274 -4.560 1.00 0.52 C ATOM 1189 ND1 HIS A 79 13.770 2.393 -4.660 1.00 0.73 N ATOM 1190 CD2 HIS A 79 12.595 0.989 -5.810 1.00 0.53 C ATOM 1191 CE1 HIS A 79 13.843 2.767 -5.908 1.00 0.79 C ATOM 1192 NE2 HIS A 79 13.135 1.929 -6.637 1.00 0.67 N ATOM 1193 H HIS A 79 11.750 -1.884 -3.743 1.00 0.36 H ATOM 1194 HA HIS A 79 14.393 -0.683 -3.633 1.00 0.54 H ATOM 1195 HB2 HIS A 79 11.670 0.414 -3.199 1.00 0.42 H ATOM 1196 HB3 HIS A 79 13.034 1.224 -2.457 1.00 0.54 H ATOM 1197 HD1 HIS A 79 14.208 2.860 -3.902 1.00 0.89 H ATOM 1198 HD2 HIS A 79 11.955 0.168 -6.103 1.00 0.57 H ATOM 1199 HE1 HIS A 79 14.387 3.622 -6.278 1.00 0.97 H ATOM 1200 HE2 HIS A 79 13.421 1.677 -7.550 1.00 0.82 H