ATOM 1 N ALA A 1 -17.065 -2.354 1.725 1.00 2.05 N ATOM 2 CA ALA A 1 -15.738 -2.889 2.010 1.00 1.60 C ATOM 3 C ALA A 1 -15.406 -3.974 1.007 1.00 1.37 C ATOM 4 O ALA A 1 -16.284 -4.448 0.300 1.00 1.60 O ATOM 5 CB ALA A 1 -15.676 -3.443 3.427 1.00 1.97 C ATOM 6 H1 ALA A 1 -17.790 -3.094 1.854 1.00 2.33 H ATOM 7 H2 ALA A 1 -17.095 -2.067 0.722 1.00 2.35 H ATOM 8 H3 ALA A 1 -17.281 -1.529 2.324 1.00 2.43 H ATOM 9 HA ALA A 1 -15.017 -2.089 1.923 1.00 1.35 H ATOM 10 HB1 ALA A 1 -14.680 -3.814 3.624 1.00 2.28 H ATOM 11 HB2 ALA A 1 -16.387 -4.249 3.529 1.00 2.14 H ATOM 12 HB3 ALA A 1 -15.916 -2.660 4.132 1.00 2.50 H ATOM 13 N ALA A 2 -14.161 -4.379 0.967 1.00 1.02 N ATOM 14 CA ALA A 2 -13.699 -5.379 0.049 1.00 0.88 C ATOM 15 C ALA A 2 -12.992 -6.402 0.868 1.00 0.73 C ATOM 16 O ALA A 2 -12.832 -6.201 2.064 1.00 0.88 O ATOM 17 CB ALA A 2 -12.748 -4.768 -0.990 1.00 0.88 C ATOM 18 H ALA A 2 -13.498 -4.087 1.623 1.00 0.93 H ATOM 19 HA ALA A 2 -14.546 -5.824 -0.450 1.00 0.99 H ATOM 20 HB1 ALA A 2 -13.272 -4.032 -1.581 1.00 1.33 H ATOM 21 HB2 ALA A 2 -12.373 -5.541 -1.646 1.00 1.29 H ATOM 22 HB3 ALA A 2 -11.911 -4.295 -0.495 1.00 1.39 H ATOM 23 N THR A 3 -12.583 -7.464 0.283 1.00 0.54 N ATOM 24 CA THR A 3 -11.880 -8.467 1.014 1.00 0.48 C ATOM 25 C THR A 3 -10.459 -7.939 1.272 1.00 0.39 C ATOM 26 O THR A 3 -9.796 -7.517 0.335 1.00 0.37 O ATOM 27 CB THR A 3 -11.824 -9.723 0.163 1.00 0.54 C ATOM 28 OG1 THR A 3 -13.067 -9.851 -0.555 1.00 1.05 O ATOM 29 CG2 THR A 3 -11.671 -10.916 1.056 1.00 0.94 C ATOM 30 H THR A 3 -12.744 -7.618 -0.675 1.00 0.56 H ATOM 31 HA THR A 3 -12.389 -8.672 1.945 1.00 0.59 H ATOM 32 HB THR A 3 -10.989 -9.673 -0.515 1.00 0.96 H ATOM 33 HG1 THR A 3 -12.848 -10.074 -1.473 1.00 1.30 H ATOM 34 HG21 THR A 3 -11.641 -11.820 0.466 1.00 1.42 H ATOM 35 HG22 THR A 3 -12.513 -10.934 1.732 1.00 1.60 H ATOM 36 HG23 THR A 3 -10.760 -10.812 1.626 1.00 1.43 H ATOM 37 N GLN A 4 -10.014 -7.924 2.530 1.00 0.39 N ATOM 38 CA GLN A 4 -8.708 -7.337 2.898 1.00 0.34 C ATOM 39 C GLN A 4 -7.565 -7.918 2.086 1.00 0.27 C ATOM 40 O GLN A 4 -6.660 -7.209 1.677 1.00 0.25 O ATOM 41 CB GLN A 4 -8.387 -7.505 4.380 1.00 0.47 C ATOM 42 CG GLN A 4 -9.321 -6.789 5.331 1.00 0.63 C ATOM 43 CD GLN A 4 -8.823 -6.835 6.771 1.00 0.81 C ATOM 44 OE1 GLN A 4 -9.082 -5.928 7.558 1.00 1.25 O ATOM 45 NE2 GLN A 4 -8.121 -7.877 7.134 1.00 1.20 N ATOM 46 H GLN A 4 -10.580 -8.344 3.222 1.00 0.47 H ATOM 47 HA GLN A 4 -8.780 -6.279 2.685 1.00 0.35 H ATOM 48 HB2 GLN A 4 -8.421 -8.558 4.620 1.00 0.51 H ATOM 49 HB3 GLN A 4 -7.386 -7.142 4.554 1.00 0.48 H ATOM 50 HG2 GLN A 4 -9.405 -5.756 5.026 1.00 0.64 H ATOM 51 HG3 GLN A 4 -10.292 -7.260 5.285 1.00 0.68 H ATOM 52 HE21 GLN A 4 -7.942 -8.600 6.488 1.00 1.66 H ATOM 53 HE22 GLN A 4 -7.769 -7.904 8.054 1.00 1.30 H ATOM 54 N GLU A 5 -7.653 -9.191 1.812 1.00 0.33 N ATOM 55 CA GLU A 5 -6.619 -9.918 1.080 1.00 0.37 C ATOM 56 C GLU A 5 -6.576 -9.456 -0.356 1.00 0.30 C ATOM 57 O GLU A 5 -5.541 -9.460 -0.985 1.00 0.32 O ATOM 58 CB GLU A 5 -6.852 -11.436 1.094 1.00 0.56 C ATOM 59 CG GLU A 5 -7.150 -12.047 2.452 1.00 0.85 C ATOM 60 CD GLU A 5 -8.585 -11.889 2.846 1.00 1.42 C ATOM 61 OE1 GLU A 5 -9.414 -12.739 2.486 1.00 1.67 O ATOM 62 OE2 GLU A 5 -8.906 -10.909 3.537 1.00 2.30 O ATOM 63 H GLU A 5 -8.451 -9.653 2.150 1.00 0.39 H ATOM 64 HA GLU A 5 -5.669 -9.704 1.544 1.00 0.42 H ATOM 65 HB2 GLU A 5 -7.688 -11.661 0.449 1.00 0.72 H ATOM 66 HB3 GLU A 5 -5.971 -11.917 0.694 1.00 0.75 H ATOM 67 HG2 GLU A 5 -6.936 -13.103 2.416 1.00 1.45 H ATOM 68 HG3 GLU A 5 -6.531 -11.572 3.197 1.00 1.35 H ATOM 69 N GLU A 6 -7.713 -9.020 -0.849 1.00 0.31 N ATOM 70 CA GLU A 6 -7.837 -8.558 -2.208 1.00 0.34 C ATOM 71 C GLU A 6 -7.135 -7.215 -2.317 1.00 0.25 C ATOM 72 O GLU A 6 -6.512 -6.888 -3.326 1.00 0.27 O ATOM 73 CB GLU A 6 -9.317 -8.402 -2.548 1.00 0.47 C ATOM 74 CG GLU A 6 -9.610 -8.199 -3.996 1.00 0.57 C ATOM 75 CD GLU A 6 -9.292 -9.431 -4.776 1.00 1.19 C ATOM 76 OE1 GLU A 6 -10.139 -10.342 -4.812 1.00 1.92 O ATOM 77 OE2 GLU A 6 -8.197 -9.516 -5.359 1.00 1.75 O ATOM 78 H GLU A 6 -8.500 -8.984 -0.266 1.00 0.37 H ATOM 79 HA GLU A 6 -7.383 -9.280 -2.868 1.00 0.40 H ATOM 80 HB2 GLU A 6 -9.815 -9.315 -2.262 1.00 0.57 H ATOM 81 HB3 GLU A 6 -9.729 -7.574 -1.990 1.00 0.49 H ATOM 82 HG2 GLU A 6 -10.658 -7.964 -4.118 1.00 1.02 H ATOM 83 HG3 GLU A 6 -9.005 -7.384 -4.367 1.00 1.01 H ATOM 84 N ILE A 7 -7.216 -6.472 -1.240 1.00 0.21 N ATOM 85 CA ILE A 7 -6.617 -5.181 -1.135 1.00 0.19 C ATOM 86 C ILE A 7 -5.108 -5.375 -1.018 1.00 0.18 C ATOM 87 O ILE A 7 -4.338 -4.794 -1.766 1.00 0.21 O ATOM 88 CB ILE A 7 -7.140 -4.481 0.123 1.00 0.20 C ATOM 89 CG1 ILE A 7 -8.671 -4.622 0.218 1.00 0.25 C ATOM 90 CG2 ILE A 7 -6.729 -3.020 0.107 1.00 0.26 C ATOM 91 CD1 ILE A 7 -9.300 -3.935 1.412 1.00 0.29 C ATOM 92 H ILE A 7 -7.701 -6.822 -0.462 1.00 0.23 H ATOM 93 HA ILE A 7 -6.861 -4.592 -2.007 1.00 0.22 H ATOM 94 HB ILE A 7 -6.692 -4.981 0.968 1.00 0.21 H ATOM 95 HG12 ILE A 7 -9.156 -4.300 -0.687 1.00 0.29 H ATOM 96 HG13 ILE A 7 -8.880 -5.677 0.320 1.00 0.27 H ATOM 97 HG21 ILE A 7 -7.099 -2.530 0.996 1.00 1.08 H ATOM 98 HG22 ILE A 7 -7.144 -2.538 -0.766 1.00 1.05 H ATOM 99 HG23 ILE A 7 -5.651 -2.947 0.078 1.00 1.03 H ATOM 100 HD11 ILE A 7 -9.088 -2.876 1.372 1.00 0.98 H ATOM 101 HD12 ILE A 7 -8.894 -4.351 2.322 1.00 0.99 H ATOM 102 HD13 ILE A 7 -10.370 -4.090 1.393 1.00 0.99 H ATOM 103 N VAL A 8 -4.712 -6.203 -0.073 1.00 0.18 N ATOM 104 CA VAL A 8 -3.323 -6.575 0.132 1.00 0.20 C ATOM 105 C VAL A 8 -2.697 -7.088 -1.178 1.00 0.23 C ATOM 106 O VAL A 8 -1.603 -6.696 -1.527 1.00 0.26 O ATOM 107 CB VAL A 8 -3.208 -7.631 1.272 1.00 0.23 C ATOM 108 CG1 VAL A 8 -1.807 -8.212 1.352 1.00 0.32 C ATOM 109 CG2 VAL A 8 -3.575 -6.983 2.606 1.00 0.23 C ATOM 110 H VAL A 8 -5.381 -6.580 0.539 1.00 0.18 H ATOM 111 HA VAL A 8 -2.792 -5.683 0.431 1.00 0.21 H ATOM 112 HB VAL A 8 -3.911 -8.429 1.083 1.00 0.25 H ATOM 113 HG11 VAL A 8 -1.761 -8.937 2.151 1.00 1.10 H ATOM 114 HG12 VAL A 8 -1.097 -7.418 1.536 1.00 0.98 H ATOM 115 HG13 VAL A 8 -1.580 -8.694 0.413 1.00 1.07 H ATOM 116 HG21 VAL A 8 -4.580 -6.586 2.559 1.00 1.02 H ATOM 117 HG22 VAL A 8 -2.907 -6.155 2.798 1.00 1.06 H ATOM 118 HG23 VAL A 8 -3.510 -7.702 3.410 1.00 1.04 H ATOM 119 N ALA A 9 -3.429 -7.915 -1.912 1.00 0.24 N ATOM 120 CA ALA A 9 -2.972 -8.442 -3.203 1.00 0.28 C ATOM 121 C ALA A 9 -2.810 -7.329 -4.222 1.00 0.26 C ATOM 122 O ALA A 9 -1.855 -7.327 -5.007 1.00 0.29 O ATOM 123 CB ALA A 9 -3.939 -9.471 -3.735 1.00 0.32 C ATOM 124 H ALA A 9 -4.300 -8.194 -1.557 1.00 0.23 H ATOM 125 HA ALA A 9 -2.014 -8.918 -3.051 1.00 0.32 H ATOM 126 HB1 ALA A 9 -3.557 -9.880 -4.660 1.00 1.08 H ATOM 127 HB2 ALA A 9 -4.895 -9.002 -3.915 1.00 1.03 H ATOM 128 HB3 ALA A 9 -4.056 -10.265 -3.012 1.00 1.05 H ATOM 129 N GLY A 10 -3.736 -6.381 -4.198 1.00 0.24 N ATOM 130 CA GLY A 10 -3.675 -5.249 -5.083 1.00 0.25 C ATOM 131 C GLY A 10 -2.463 -4.425 -4.781 1.00 0.25 C ATOM 132 O GLY A 10 -1.762 -3.989 -5.677 1.00 0.31 O ATOM 133 H GLY A 10 -4.472 -6.447 -3.552 1.00 0.24 H ATOM 134 HA2 GLY A 10 -3.635 -5.592 -6.106 1.00 0.28 H ATOM 135 HA3 GLY A 10 -4.552 -4.637 -4.939 1.00 0.26 H ATOM 136 N LEU A 11 -2.204 -4.239 -3.511 1.00 0.21 N ATOM 137 CA LEU A 11 -1.030 -3.535 -3.057 1.00 0.22 C ATOM 138 C LEU A 11 0.220 -4.310 -3.426 1.00 0.23 C ATOM 139 O LEU A 11 1.180 -3.743 -3.919 1.00 0.26 O ATOM 140 CB LEU A 11 -1.080 -3.319 -1.547 1.00 0.22 C ATOM 141 CG LEU A 11 -2.140 -2.351 -1.032 1.00 0.23 C ATOM 142 CD1 LEU A 11 -2.129 -2.325 0.482 1.00 0.28 C ATOM 143 CD2 LEU A 11 -1.890 -0.954 -1.579 1.00 0.29 C ATOM 144 H LEU A 11 -2.843 -4.596 -2.851 1.00 0.21 H ATOM 145 HA LEU A 11 -1.006 -2.572 -3.547 1.00 0.23 H ATOM 146 HB2 LEU A 11 -1.251 -4.279 -1.081 1.00 0.24 H ATOM 147 HB3 LEU A 11 -0.112 -2.963 -1.238 1.00 0.25 H ATOM 148 HG LEU A 11 -3.116 -2.676 -1.361 1.00 0.24 H ATOM 149 HD11 LEU A 11 -1.158 -2.002 0.830 1.00 1.00 H ATOM 150 HD12 LEU A 11 -2.335 -3.315 0.860 1.00 1.01 H ATOM 151 HD13 LEU A 11 -2.883 -1.639 0.836 1.00 1.02 H ATOM 152 HD21 LEU A 11 -2.653 -0.284 -1.209 1.00 0.91 H ATOM 153 HD22 LEU A 11 -1.925 -0.979 -2.658 1.00 0.95 H ATOM 154 HD23 LEU A 11 -0.919 -0.608 -1.257 1.00 0.91 H ATOM 155 N ALA A 12 0.167 -5.613 -3.214 1.00 0.21 N ATOM 156 CA ALA A 12 1.264 -6.523 -3.489 1.00 0.22 C ATOM 157 C ALA A 12 1.736 -6.417 -4.921 1.00 0.23 C ATOM 158 O ALA A 12 2.935 -6.376 -5.173 1.00 0.24 O ATOM 159 CB ALA A 12 0.866 -7.953 -3.158 1.00 0.24 C ATOM 160 H ALA A 12 -0.653 -5.991 -2.822 1.00 0.21 H ATOM 161 HA ALA A 12 2.083 -6.249 -2.840 1.00 0.22 H ATOM 162 HB1 ALA A 12 0.072 -8.271 -3.819 1.00 1.03 H ATOM 163 HB2 ALA A 12 0.522 -8.004 -2.137 1.00 1.08 H ATOM 164 HB3 ALA A 12 1.714 -8.615 -3.272 1.00 0.98 H ATOM 165 N GLU A 13 0.805 -6.339 -5.859 1.00 0.24 N ATOM 166 CA GLU A 13 1.196 -6.208 -7.259 1.00 0.28 C ATOM 167 C GLU A 13 1.826 -4.858 -7.574 1.00 0.25 C ATOM 168 O GLU A 13 2.766 -4.775 -8.379 1.00 0.33 O ATOM 169 CB GLU A 13 0.098 -6.570 -8.242 1.00 0.44 C ATOM 170 CG GLU A 13 -1.203 -5.853 -8.038 1.00 0.53 C ATOM 171 CD GLU A 13 -2.137 -6.074 -9.173 1.00 1.02 C ATOM 172 OE1 GLU A 13 -2.579 -7.217 -9.393 1.00 1.46 O ATOM 173 OE2 GLU A 13 -2.435 -5.103 -9.890 1.00 1.23 O ATOM 174 H GLU A 13 -0.141 -6.397 -5.585 1.00 0.23 H ATOM 175 HA GLU A 13 2.006 -6.904 -7.375 1.00 0.35 H ATOM 176 HB2 GLU A 13 0.442 -6.346 -9.241 1.00 0.93 H ATOM 177 HB3 GLU A 13 -0.086 -7.632 -8.174 1.00 0.92 H ATOM 178 HG2 GLU A 13 -1.668 -6.208 -7.130 1.00 0.56 H ATOM 179 HG3 GLU A 13 -1.008 -4.795 -7.950 1.00 0.86 H ATOM 180 N ILE A 14 1.335 -3.829 -6.929 1.00 0.23 N ATOM 181 CA ILE A 14 1.884 -2.483 -7.046 1.00 0.25 C ATOM 182 C ILE A 14 3.315 -2.500 -6.533 1.00 0.22 C ATOM 183 O ILE A 14 4.243 -2.052 -7.205 1.00 0.22 O ATOM 184 CB ILE A 14 1.045 -1.529 -6.178 1.00 0.30 C ATOM 185 CG1 ILE A 14 -0.359 -1.443 -6.732 1.00 0.33 C ATOM 186 CG2 ILE A 14 1.678 -0.147 -6.087 1.00 0.36 C ATOM 187 CD1 ILE A 14 -1.327 -0.796 -5.798 1.00 0.41 C ATOM 188 H ILE A 14 0.566 -3.981 -6.336 1.00 0.26 H ATOM 189 HA ILE A 14 1.849 -2.161 -8.075 1.00 0.29 H ATOM 190 HB ILE A 14 0.992 -1.941 -5.182 1.00 0.30 H ATOM 191 HG12 ILE A 14 -0.344 -0.868 -7.647 1.00 0.39 H ATOM 192 HG13 ILE A 14 -0.707 -2.442 -6.945 1.00 0.30 H ATOM 193 HG21 ILE A 14 1.063 0.492 -5.471 1.00 1.11 H ATOM 194 HG22 ILE A 14 1.760 0.276 -7.079 1.00 1.02 H ATOM 195 HG23 ILE A 14 2.663 -0.235 -5.651 1.00 1.08 H ATOM 196 HD11 ILE A 14 -1.355 -1.409 -4.909 1.00 1.03 H ATOM 197 HD12 ILE A 14 -2.299 -0.776 -6.268 1.00 1.16 H ATOM 198 HD13 ILE A 14 -0.994 0.201 -5.553 1.00 1.11 H ATOM 199 N VAL A 15 3.469 -3.029 -5.342 1.00 0.21 N ATOM 200 CA VAL A 15 4.751 -3.141 -4.688 1.00 0.19 C ATOM 201 C VAL A 15 5.702 -4.008 -5.505 1.00 0.18 C ATOM 202 O VAL A 15 6.850 -3.666 -5.667 1.00 0.22 O ATOM 203 CB VAL A 15 4.594 -3.709 -3.256 1.00 0.22 C ATOM 204 CG1 VAL A 15 5.931 -3.879 -2.563 1.00 0.23 C ATOM 205 CG2 VAL A 15 3.714 -2.806 -2.441 1.00 0.29 C ATOM 206 H VAL A 15 2.668 -3.360 -4.874 1.00 0.22 H ATOM 207 HA VAL A 15 5.161 -2.143 -4.623 1.00 0.21 H ATOM 208 HB VAL A 15 4.109 -4.670 -3.327 1.00 0.23 H ATOM 209 HG11 VAL A 15 6.424 -2.920 -2.490 1.00 1.08 H ATOM 210 HG12 VAL A 15 6.547 -4.557 -3.134 1.00 1.03 H ATOM 211 HG13 VAL A 15 5.776 -4.281 -1.572 1.00 1.00 H ATOM 212 HG21 VAL A 15 2.742 -2.737 -2.905 1.00 1.10 H ATOM 213 HG22 VAL A 15 4.158 -1.823 -2.389 1.00 1.09 H ATOM 214 HG23 VAL A 15 3.608 -3.208 -1.444 1.00 1.00 H ATOM 215 N ASN A 16 5.218 -5.104 -6.033 1.00 0.17 N ATOM 216 CA ASN A 16 6.055 -5.996 -6.847 1.00 0.19 C ATOM 217 C ASN A 16 6.595 -5.250 -8.076 1.00 0.22 C ATOM 218 O ASN A 16 7.722 -5.474 -8.518 1.00 0.27 O ATOM 219 CB ASN A 16 5.259 -7.207 -7.320 1.00 0.23 C ATOM 220 CG ASN A 16 6.154 -8.336 -7.805 1.00 0.31 C ATOM 221 OD1 ASN A 16 5.847 -8.987 -8.808 1.00 0.64 O ATOM 222 ND2 ASN A 16 7.158 -8.678 -7.019 1.00 0.29 N ATOM 223 H ASN A 16 4.286 -5.358 -5.843 1.00 0.19 H ATOM 224 HA ASN A 16 6.884 -6.328 -6.241 1.00 0.24 H ATOM 225 HB2 ASN A 16 4.656 -7.573 -6.503 1.00 0.29 H ATOM 226 HB3 ASN A 16 4.613 -6.909 -8.132 1.00 0.25 H ATOM 227 HD21 ASN A 16 7.252 -8.208 -6.159 1.00 0.40 H ATOM 228 HD22 ASN A 16 7.804 -9.367 -7.295 1.00 0.32 H ATOM 229 N GLU A 17 5.787 -4.338 -8.581 1.00 0.23 N ATOM 230 CA GLU A 17 6.124 -3.540 -9.737 1.00 0.29 C ATOM 231 C GLU A 17 7.067 -2.374 -9.366 1.00 0.30 C ATOM 232 O GLU A 17 8.229 -2.343 -9.766 1.00 0.44 O ATOM 233 CB GLU A 17 4.813 -3.007 -10.359 1.00 0.38 C ATOM 234 CG GLU A 17 4.983 -2.048 -11.521 1.00 0.63 C ATOM 235 CD GLU A 17 5.781 -2.633 -12.638 1.00 1.21 C ATOM 236 OE1 GLU A 17 5.232 -3.439 -13.413 1.00 1.48 O ATOM 237 OE2 GLU A 17 6.977 -2.304 -12.758 1.00 2.00 O ATOM 238 H GLU A 17 4.918 -4.198 -8.148 1.00 0.23 H ATOM 239 HA GLU A 17 6.609 -4.176 -10.463 1.00 0.34 H ATOM 240 HB2 GLU A 17 4.232 -3.847 -10.708 1.00 0.63 H ATOM 241 HB3 GLU A 17 4.254 -2.503 -9.584 1.00 0.57 H ATOM 242 HG2 GLU A 17 4.006 -1.786 -11.897 1.00 1.31 H ATOM 243 HG3 GLU A 17 5.478 -1.156 -11.165 1.00 1.24 H ATOM 244 N ILE A 18 6.570 -1.473 -8.558 1.00 0.23 N ATOM 245 CA ILE A 18 7.264 -0.240 -8.217 1.00 0.25 C ATOM 246 C ILE A 18 8.415 -0.494 -7.254 1.00 0.25 C ATOM 247 O ILE A 18 9.539 -0.078 -7.496 1.00 0.28 O ATOM 248 CB ILE A 18 6.261 0.752 -7.577 1.00 0.25 C ATOM 249 CG1 ILE A 18 5.128 1.026 -8.564 1.00 0.27 C ATOM 250 CG2 ILE A 18 6.965 2.055 -7.211 1.00 0.28 C ATOM 251 CD1 ILE A 18 3.975 1.802 -7.998 1.00 0.28 C ATOM 252 H ILE A 18 5.684 -1.645 -8.167 1.00 0.21 H ATOM 253 HA ILE A 18 7.644 0.205 -9.123 1.00 0.27 H ATOM 254 HB ILE A 18 5.846 0.325 -6.677 1.00 0.25 H ATOM 255 HG12 ILE A 18 5.549 1.651 -9.334 1.00 0.28 H ATOM 256 HG13 ILE A 18 4.763 0.101 -8.986 1.00 0.28 H ATOM 257 HG21 ILE A 18 6.256 2.738 -6.767 1.00 1.06 H ATOM 258 HG22 ILE A 18 7.385 2.499 -8.102 1.00 1.02 H ATOM 259 HG23 ILE A 18 7.756 1.849 -6.507 1.00 1.08 H ATOM 260 HD11 ILE A 18 3.227 1.950 -8.763 1.00 1.06 H ATOM 261 HD12 ILE A 18 4.322 2.762 -7.644 1.00 1.10 H ATOM 262 HD13 ILE A 18 3.542 1.251 -7.178 1.00 0.99 H ATOM 263 N ALA A 19 8.118 -1.168 -6.174 1.00 0.23 N ATOM 264 CA ALA A 19 9.088 -1.415 -5.132 1.00 0.26 C ATOM 265 C ALA A 19 10.043 -2.547 -5.515 1.00 0.26 C ATOM 266 O ALA A 19 11.234 -2.494 -5.227 1.00 0.34 O ATOM 267 CB ALA A 19 8.365 -1.754 -3.840 1.00 0.28 C ATOM 268 H ALA A 19 7.216 -1.540 -6.086 1.00 0.23 H ATOM 269 HA ALA A 19 9.651 -0.505 -4.958 1.00 0.29 H ATOM 270 HB1 ALA A 19 7.798 -2.665 -3.972 1.00 0.92 H ATOM 271 HB2 ALA A 19 7.696 -0.948 -3.578 1.00 0.93 H ATOM 272 HB3 ALA A 19 9.088 -1.890 -3.050 1.00 0.91 H ATOM 273 N GLY A 20 9.504 -3.555 -6.174 1.00 0.23 N ATOM 274 CA GLY A 20 10.279 -4.720 -6.547 1.00 0.26 C ATOM 275 C GLY A 20 10.338 -5.702 -5.408 1.00 0.29 C ATOM 276 O GLY A 20 11.345 -6.400 -5.205 1.00 0.46 O ATOM 277 H GLY A 20 8.550 -3.503 -6.396 1.00 0.21 H ATOM 278 HA2 GLY A 20 9.801 -5.195 -7.392 1.00 0.27 H ATOM 279 HA3 GLY A 20 11.285 -4.443 -6.824 1.00 0.30 H ATOM 280 N ILE A 21 9.274 -5.736 -4.644 1.00 0.27 N ATOM 281 CA ILE A 21 9.175 -6.610 -3.506 1.00 0.30 C ATOM 282 C ILE A 21 8.107 -7.669 -3.794 1.00 0.28 C ATOM 283 O ILE A 21 7.051 -7.337 -4.323 1.00 0.28 O ATOM 284 CB ILE A 21 8.802 -5.816 -2.206 1.00 0.32 C ATOM 285 CG1 ILE A 21 9.821 -4.690 -1.917 1.00 0.37 C ATOM 286 CG2 ILE A 21 8.685 -6.743 -0.999 1.00 0.36 C ATOM 287 CD1 ILE A 21 11.245 -5.164 -1.675 1.00 0.42 C ATOM 288 H ILE A 21 8.512 -5.158 -4.862 1.00 0.34 H ATOM 289 HA ILE A 21 10.130 -7.096 -3.366 1.00 0.33 H ATOM 290 HB ILE A 21 7.832 -5.371 -2.365 1.00 0.31 H ATOM 291 HG12 ILE A 21 9.846 -4.014 -2.759 1.00 0.36 H ATOM 292 HG13 ILE A 21 9.498 -4.147 -1.041 1.00 0.40 H ATOM 293 HG21 ILE A 21 7.917 -7.480 -1.180 1.00 1.09 H ATOM 294 HG22 ILE A 21 8.434 -6.163 -0.124 1.00 1.20 H ATOM 295 HG23 ILE A 21 9.631 -7.238 -0.838 1.00 0.92 H ATOM 296 HD11 ILE A 21 11.881 -4.313 -1.479 1.00 1.14 H ATOM 297 HD12 ILE A 21 11.601 -5.688 -2.550 1.00 1.09 H ATOM 298 HD13 ILE A 21 11.264 -5.831 -0.826 1.00 1.09 H ATOM 299 N PRO A 22 8.438 -8.950 -3.558 1.00 0.31 N ATOM 300 CA PRO A 22 7.545 -10.102 -3.682 1.00 0.34 C ATOM 301 C PRO A 22 6.100 -9.847 -3.293 1.00 0.30 C ATOM 302 O PRO A 22 5.809 -9.377 -2.186 1.00 0.28 O ATOM 303 CB PRO A 22 8.172 -11.120 -2.706 1.00 0.39 C ATOM 304 CG PRO A 22 9.444 -10.497 -2.229 1.00 0.41 C ATOM 305 CD PRO A 22 9.757 -9.415 -3.193 1.00 0.36 C ATOM 306 HA PRO A 22 7.533 -10.551 -4.661 1.00 0.37 H ATOM 307 HB2 PRO A 22 7.490 -11.295 -1.887 1.00 0.40 H ATOM 308 HB3 PRO A 22 8.358 -12.049 -3.226 1.00 0.45 H ATOM 309 HG2 PRO A 22 9.305 -10.088 -1.239 1.00 0.42 H ATOM 310 HG3 PRO A 22 10.234 -11.236 -2.222 1.00 0.47 H ATOM 311 HD2 PRO A 22 10.351 -8.631 -2.750 1.00 0.37 H ATOM 312 HD3 PRO A 22 10.240 -9.840 -4.061 1.00 0.39 H ATOM 313 N VAL A 23 5.203 -10.217 -4.206 1.00 0.31 N ATOM 314 CA VAL A 23 3.753 -10.146 -4.022 1.00 0.29 C ATOM 315 C VAL A 23 3.386 -10.941 -2.788 1.00 0.29 C ATOM 316 O VAL A 23 2.475 -10.593 -2.040 1.00 0.42 O ATOM 317 CB VAL A 23 3.007 -10.775 -5.257 1.00 0.36 C ATOM 318 CG1 VAL A 23 1.494 -10.822 -5.063 1.00 0.69 C ATOM 319 CG2 VAL A 23 3.330 -10.021 -6.526 1.00 0.41 C ATOM 320 H VAL A 23 5.544 -10.587 -5.056 1.00 0.35 H ATOM 321 HA VAL A 23 3.450 -9.116 -3.910 1.00 0.28 H ATOM 322 HB VAL A 23 3.355 -11.791 -5.374 1.00 0.67 H ATOM 323 HG11 VAL A 23 1.120 -9.818 -4.921 1.00 1.21 H ATOM 324 HG12 VAL A 23 1.263 -11.419 -4.194 1.00 1.40 H ATOM 325 HG13 VAL A 23 1.034 -11.259 -5.937 1.00 1.25 H ATOM 326 HG21 VAL A 23 2.804 -10.468 -7.357 1.00 1.01 H ATOM 327 HG22 VAL A 23 4.394 -10.063 -6.706 1.00 1.08 H ATOM 328 HG23 VAL A 23 3.023 -8.991 -6.421 1.00 1.18 H ATOM 329 N GLU A 24 4.135 -11.981 -2.558 1.00 0.31 N ATOM 330 CA GLU A 24 3.852 -12.836 -1.459 1.00 0.36 C ATOM 331 C GLU A 24 4.471 -12.366 -0.146 1.00 0.35 C ATOM 332 O GLU A 24 3.964 -12.691 0.924 1.00 0.48 O ATOM 333 CB GLU A 24 4.092 -14.340 -1.727 1.00 0.55 C ATOM 334 CG GLU A 24 5.477 -14.727 -2.242 1.00 1.41 C ATOM 335 CD GLU A 24 5.696 -14.342 -3.683 1.00 1.82 C ATOM 336 OE1 GLU A 24 5.297 -15.105 -4.581 1.00 2.34 O ATOM 337 OE2 GLU A 24 6.259 -13.273 -3.945 1.00 2.01 O ATOM 338 H GLU A 24 4.895 -12.136 -3.163 1.00 0.39 H ATOM 339 HA GLU A 24 2.791 -12.674 -1.390 1.00 0.43 H ATOM 340 HB2 GLU A 24 3.923 -14.883 -0.810 1.00 1.05 H ATOM 341 HB3 GLU A 24 3.362 -14.662 -2.454 1.00 0.99 H ATOM 342 HG2 GLU A 24 6.218 -14.229 -1.634 1.00 1.97 H ATOM 343 HG3 GLU A 24 5.594 -15.796 -2.141 1.00 1.95 H ATOM 344 N ASP A 25 5.537 -11.583 -0.210 1.00 0.30 N ATOM 345 CA ASP A 25 6.157 -11.085 1.030 1.00 0.32 C ATOM 346 C ASP A 25 5.384 -9.883 1.521 1.00 0.29 C ATOM 347 O ASP A 25 5.473 -9.481 2.678 1.00 0.32 O ATOM 348 CB ASP A 25 7.634 -10.753 0.850 1.00 0.38 C ATOM 349 CG ASP A 25 8.328 -10.409 2.160 1.00 0.46 C ATOM 350 OD1 ASP A 25 7.997 -11.014 3.219 1.00 0.69 O ATOM 351 OD2 ASP A 25 9.259 -9.588 2.144 1.00 0.53 O ATOM 352 H ASP A 25 5.898 -11.319 -1.082 1.00 0.31 H ATOM 353 HA ASP A 25 6.044 -11.868 1.767 1.00 0.39 H ATOM 354 HB2 ASP A 25 8.144 -11.593 0.403 1.00 0.43 H ATOM 355 HB3 ASP A 25 7.716 -9.894 0.198 1.00 0.37 H ATOM 356 N VAL A 26 4.597 -9.340 0.632 1.00 0.27 N ATOM 357 CA VAL A 26 3.668 -8.288 0.941 1.00 0.27 C ATOM 358 C VAL A 26 2.469 -8.917 1.649 1.00 0.29 C ATOM 359 O VAL A 26 1.473 -9.314 1.047 1.00 0.37 O ATOM 360 CB VAL A 26 3.263 -7.491 -0.333 1.00 0.29 C ATOM 361 CG1 VAL A 26 2.107 -6.547 -0.060 1.00 0.40 C ATOM 362 CG2 VAL A 26 4.450 -6.675 -0.809 1.00 0.38 C ATOM 363 H VAL A 26 4.638 -9.699 -0.277 1.00 0.30 H ATOM 364 HA VAL A 26 4.153 -7.623 1.644 1.00 0.27 H ATOM 365 HB VAL A 26 2.994 -8.176 -1.123 1.00 0.28 H ATOM 366 HG11 VAL A 26 1.863 -6.030 -0.976 1.00 1.12 H ATOM 367 HG12 VAL A 26 2.386 -5.840 0.708 1.00 1.11 H ATOM 368 HG13 VAL A 26 1.258 -7.133 0.259 1.00 1.09 H ATOM 369 HG21 VAL A 26 4.724 -5.974 -0.032 1.00 1.08 H ATOM 370 HG22 VAL A 26 4.182 -6.124 -1.697 1.00 1.17 H ATOM 371 HG23 VAL A 26 5.287 -7.327 -1.013 1.00 1.05 H ATOM 372 N LYS A 27 2.710 -9.174 2.898 1.00 0.33 N ATOM 373 CA LYS A 27 1.779 -9.765 3.823 1.00 0.38 C ATOM 374 C LYS A 27 0.915 -8.665 4.404 1.00 0.43 C ATOM 375 O LYS A 27 0.474 -7.794 3.680 1.00 0.98 O ATOM 376 CB LYS A 27 2.604 -10.458 4.903 1.00 0.57 C ATOM 377 CG LYS A 27 3.550 -11.534 4.381 1.00 0.47 C ATOM 378 CD LYS A 27 4.448 -12.018 5.495 1.00 0.96 C ATOM 379 CE LYS A 27 5.330 -13.191 5.090 1.00 1.16 C ATOM 380 NZ LYS A 27 6.299 -12.893 4.007 1.00 1.67 N ATOM 381 H LYS A 27 3.616 -8.958 3.205 1.00 0.38 H ATOM 382 HA LYS A 27 1.109 -10.470 3.359 1.00 0.49 H ATOM 383 HB2 LYS A 27 3.193 -9.716 5.421 1.00 0.93 H ATOM 384 HB3 LYS A 27 1.930 -10.923 5.607 1.00 0.98 H ATOM 385 HG2 LYS A 27 2.970 -12.365 4.007 1.00 0.98 H ATOM 386 HG3 LYS A 27 4.156 -11.121 3.588 1.00 1.09 H ATOM 387 HD2 LYS A 27 5.086 -11.203 5.804 1.00 1.48 H ATOM 388 HD3 LYS A 27 3.829 -12.318 6.328 1.00 1.46 H ATOM 389 HE2 LYS A 27 5.879 -13.548 5.948 1.00 1.65 H ATOM 390 HE3 LYS A 27 4.672 -13.971 4.736 1.00 1.65 H ATOM 391 HZ1 LYS A 27 6.690 -11.924 3.964 1.00 2.16 H ATOM 392 HZ2 LYS A 27 5.956 -13.212 3.078 1.00 2.23 H ATOM 393 HZ3 LYS A 27 7.117 -13.509 4.208 1.00 1.93 H ATOM 394 N LEU A 28 0.653 -8.697 5.686 1.00 0.37 N ATOM 395 CA LEU A 28 -0.171 -7.675 6.271 1.00 0.37 C ATOM 396 C LEU A 28 0.586 -6.936 7.399 1.00 0.41 C ATOM 397 O LEU A 28 0.306 -5.774 7.705 1.00 0.55 O ATOM 398 CB LEU A 28 -1.474 -8.314 6.727 1.00 0.51 C ATOM 399 CG LEU A 28 -2.627 -7.383 7.027 1.00 0.47 C ATOM 400 CD1 LEU A 28 -3.919 -8.118 6.810 1.00 1.08 C ATOM 401 CD2 LEU A 28 -2.582 -6.856 8.454 1.00 0.99 C ATOM 402 H LEU A 28 0.967 -9.437 6.255 1.00 0.65 H ATOM 403 HA LEU A 28 -0.388 -6.959 5.490 1.00 0.36 H ATOM 404 HB2 LEU A 28 -1.793 -9.016 5.970 1.00 0.97 H ATOM 405 HB3 LEU A 28 -1.238 -8.861 7.625 1.00 1.02 H ATOM 406 HG LEU A 28 -2.533 -6.562 6.336 1.00 0.49 H ATOM 407 HD11 LEU A 28 -4.743 -7.455 7.022 1.00 1.54 H ATOM 408 HD12 LEU A 28 -3.939 -8.980 7.459 1.00 1.42 H ATOM 409 HD13 LEU A 28 -3.949 -8.427 5.776 1.00 1.70 H ATOM 410 HD21 LEU A 28 -3.422 -6.198 8.619 1.00 1.59 H ATOM 411 HD22 LEU A 28 -1.661 -6.312 8.607 1.00 1.54 H ATOM 412 HD23 LEU A 28 -2.630 -7.683 9.147 1.00 1.43 H ATOM 413 N ASP A 29 1.616 -7.578 7.901 1.00 0.41 N ATOM 414 CA ASP A 29 2.452 -7.072 9.011 1.00 0.51 C ATOM 415 C ASP A 29 3.631 -6.272 8.451 1.00 0.45 C ATOM 416 O ASP A 29 4.438 -5.675 9.167 1.00 0.63 O ATOM 417 CB ASP A 29 2.961 -8.296 9.806 1.00 0.66 C ATOM 418 CG ASP A 29 3.936 -7.970 10.914 1.00 1.43 C ATOM 419 OD1 ASP A 29 3.502 -7.536 12.002 1.00 1.81 O ATOM 420 OD2 ASP A 29 5.158 -8.173 10.723 1.00 2.11 O ATOM 421 H ASP A 29 1.851 -8.450 7.524 1.00 0.44 H ATOM 422 HA ASP A 29 1.851 -6.451 9.659 1.00 0.58 H ATOM 423 HB2 ASP A 29 2.115 -8.796 10.252 1.00 1.15 H ATOM 424 HB3 ASP A 29 3.440 -8.979 9.119 1.00 1.08 H ATOM 425 N LYS A 30 3.675 -6.217 7.161 1.00 0.31 N ATOM 426 CA LYS A 30 4.796 -5.634 6.460 1.00 0.30 C ATOM 427 C LYS A 30 4.715 -4.132 6.285 1.00 0.28 C ATOM 428 O LYS A 30 3.879 -3.613 5.546 1.00 0.35 O ATOM 429 CB LYS A 30 4.970 -6.303 5.118 1.00 0.33 C ATOM 430 CG LYS A 30 5.470 -7.719 5.210 1.00 0.37 C ATOM 431 CD LYS A 30 6.887 -7.745 5.740 1.00 0.38 C ATOM 432 CE LYS A 30 7.452 -9.146 5.748 1.00 0.48 C ATOM 433 NZ LYS A 30 8.879 -9.157 6.102 1.00 1.02 N ATOM 434 H LYS A 30 2.888 -6.568 6.689 1.00 0.33 H ATOM 435 HA LYS A 30 5.680 -5.854 7.040 1.00 0.35 H ATOM 436 HB2 LYS A 30 4.018 -6.298 4.610 1.00 0.37 H ATOM 437 HB3 LYS A 30 5.676 -5.727 4.540 1.00 0.34 H ATOM 438 HG2 LYS A 30 4.831 -8.276 5.878 1.00 0.45 H ATOM 439 HG3 LYS A 30 5.453 -8.165 4.227 1.00 0.45 H ATOM 440 HD2 LYS A 30 7.517 -7.087 5.158 1.00 0.42 H ATOM 441 HD3 LYS A 30 6.866 -7.378 6.757 1.00 0.41 H ATOM 442 HE2 LYS A 30 6.909 -9.738 6.468 1.00 0.72 H ATOM 443 HE3 LYS A 30 7.329 -9.572 4.763 1.00 1.05 H ATOM 444 HZ1 LYS A 30 9.182 -10.124 6.343 1.00 1.65 H ATOM 445 HZ2 LYS A 30 9.085 -8.476 6.868 1.00 1.44 H ATOM 446 HZ3 LYS A 30 9.442 -8.837 5.282 1.00 1.61 H ATOM 447 N SER A 31 5.551 -3.441 6.975 1.00 0.26 N ATOM 448 CA SER A 31 5.711 -2.053 6.776 1.00 0.28 C ATOM 449 C SER A 31 6.513 -1.863 5.483 1.00 0.43 C ATOM 450 O SER A 31 7.666 -2.282 5.423 1.00 1.05 O ATOM 451 CB SER A 31 6.496 -1.528 7.949 1.00 0.28 C ATOM 452 OG SER A 31 6.032 -2.128 9.144 1.00 1.16 O ATOM 453 H SER A 31 6.071 -3.808 7.721 1.00 0.34 H ATOM 454 HA SER A 31 4.753 -1.560 6.727 1.00 0.33 H ATOM 455 HB2 SER A 31 7.546 -1.743 7.816 1.00 0.85 H ATOM 456 HB3 SER A 31 6.339 -0.464 8.003 1.00 0.84 H ATOM 457 HG SER A 31 5.634 -1.436 9.697 1.00 1.66 H ATOM 458 N PHE A 32 5.867 -1.356 4.438 1.00 0.26 N ATOM 459 CA PHE A 32 6.510 -1.076 3.127 1.00 0.25 C ATOM 460 C PHE A 32 7.962 -0.559 3.234 1.00 0.26 C ATOM 461 O PHE A 32 8.908 -1.320 3.074 1.00 0.32 O ATOM 462 CB PHE A 32 5.718 -0.066 2.325 1.00 0.32 C ATOM 463 CG PHE A 32 4.326 -0.461 1.971 1.00 0.26 C ATOM 464 CD1 PHE A 32 4.082 -1.118 0.796 1.00 0.33 C ATOM 465 CD2 PHE A 32 3.262 -0.145 2.792 1.00 0.26 C ATOM 466 CE1 PHE A 32 2.791 -1.460 0.435 1.00 0.36 C ATOM 467 CE2 PHE A 32 1.972 -0.486 2.442 1.00 0.28 C ATOM 468 CZ PHE A 32 1.736 -1.142 1.259 1.00 0.32 C ATOM 469 H PHE A 32 4.897 -1.237 4.530 1.00 0.61 H ATOM 470 HA PHE A 32 6.522 -2.003 2.574 1.00 0.25 H ATOM 471 HB2 PHE A 32 5.712 0.896 2.820 1.00 0.40 H ATOM 472 HB3 PHE A 32 6.264 0.038 1.399 1.00 0.43 H ATOM 473 HD1 PHE A 32 4.931 -1.356 0.169 1.00 0.42 H ATOM 474 HD2 PHE A 32 3.456 0.369 3.723 1.00 0.32 H ATOM 475 HE1 PHE A 32 2.608 -1.988 -0.490 1.00 0.46 H ATOM 476 HE2 PHE A 32 1.143 -0.242 3.089 1.00 0.35 H ATOM 477 HZ PHE A 32 0.729 -1.409 0.978 1.00 0.38 H ATOM 478 N THR A 33 8.135 0.707 3.501 1.00 0.27 N ATOM 479 CA THR A 33 9.454 1.301 3.616 1.00 0.31 C ATOM 480 C THR A 33 10.124 1.122 4.982 1.00 0.33 C ATOM 481 O THR A 33 10.832 2.013 5.442 1.00 0.47 O ATOM 482 CB THR A 33 9.350 2.770 3.285 1.00 0.37 C ATOM 483 OG1 THR A 33 7.981 3.176 3.464 1.00 0.47 O ATOM 484 CG2 THR A 33 9.771 3.000 1.867 1.00 0.39 C ATOM 485 H THR A 33 7.381 1.338 3.574 1.00 0.29 H ATOM 486 HA THR A 33 10.081 0.853 2.862 1.00 0.35 H ATOM 487 HB THR A 33 9.988 3.332 3.952 1.00 0.47 H ATOM 488 HG1 THR A 33 7.832 3.434 4.387 1.00 0.80 H ATOM 489 HG21 THR A 33 10.800 2.694 1.749 1.00 1.08 H ATOM 490 HG22 THR A 33 9.664 4.043 1.613 1.00 1.08 H ATOM 491 HG23 THR A 33 9.157 2.405 1.205 1.00 1.08 H ATOM 492 N ASP A 34 9.989 -0.046 5.576 1.00 0.34 N ATOM 493 CA ASP A 34 10.610 -0.283 6.870 1.00 0.39 C ATOM 494 C ASP A 34 10.875 -1.760 7.119 1.00 0.42 C ATOM 495 O ASP A 34 11.964 -2.133 7.531 1.00 0.57 O ATOM 496 CB ASP A 34 9.781 0.341 7.993 1.00 0.43 C ATOM 497 CG ASP A 34 10.382 0.128 9.365 1.00 0.59 C ATOM 498 OD1 ASP A 34 11.523 0.543 9.591 1.00 0.72 O ATOM 499 OD2 ASP A 34 9.735 -0.516 10.226 1.00 0.73 O ATOM 500 H ASP A 34 9.471 -0.752 5.135 1.00 0.39 H ATOM 501 HA ASP A 34 11.569 0.217 6.843 1.00 0.45 H ATOM 502 HB2 ASP A 34 9.720 1.404 7.813 1.00 0.45 H ATOM 503 HB3 ASP A 34 8.787 -0.077 7.958 1.00 0.44 H ATOM 504 N ASP A 35 9.895 -2.599 6.848 1.00 0.36 N ATOM 505 CA ASP A 35 10.070 -4.045 7.017 1.00 0.43 C ATOM 506 C ASP A 35 10.448 -4.638 5.662 1.00 0.44 C ATOM 507 O ASP A 35 11.444 -5.346 5.535 1.00 0.58 O ATOM 508 CB ASP A 35 8.776 -4.717 7.524 1.00 0.48 C ATOM 509 CG ASP A 35 9.033 -6.073 8.168 1.00 0.95 C ATOM 510 OD1 ASP A 35 9.448 -7.014 7.456 1.00 1.34 O ATOM 511 OD2 ASP A 35 8.813 -6.228 9.373 1.00 1.46 O ATOM 512 H ASP A 35 9.032 -2.258 6.526 1.00 0.35 H ATOM 513 HA ASP A 35 10.875 -4.212 7.717 1.00 0.49 H ATOM 514 HB2 ASP A 35 8.272 -4.082 8.237 1.00 0.83 H ATOM 515 HB3 ASP A 35 8.126 -4.881 6.675 1.00 0.58 H ATOM 516 N LEU A 36 9.654 -4.295 4.637 1.00 0.36 N ATOM 517 CA LEU A 36 9.914 -4.751 3.262 1.00 0.39 C ATOM 518 C LEU A 36 11.167 -4.076 2.746 1.00 0.46 C ATOM 519 O LEU A 36 12.049 -4.721 2.192 1.00 0.58 O ATOM 520 CB LEU A 36 8.730 -4.415 2.339 1.00 0.35 C ATOM 521 CG LEU A 36 7.405 -5.120 2.626 1.00 0.33 C ATOM 522 CD1 LEU A 36 6.307 -4.555 1.742 1.00 0.35 C ATOM 523 CD2 LEU A 36 7.541 -6.614 2.387 1.00 0.34 C ATOM 524 H LEU A 36 8.884 -3.716 4.819 1.00 0.33 H ATOM 525 HA LEU A 36 10.064 -5.820 3.282 1.00 0.44 H ATOM 526 HB2 LEU A 36 8.556 -3.350 2.403 1.00 0.35 H ATOM 527 HB3 LEU A 36 9.022 -4.646 1.325 1.00 0.40 H ATOM 528 HG LEU A 36 7.128 -4.964 3.659 1.00 0.34 H ATOM 529 HD11 LEU A 36 5.381 -5.068 1.953 1.00 1.12 H ATOM 530 HD12 LEU A 36 6.570 -4.700 0.705 1.00 1.04 H ATOM 531 HD13 LEU A 36 6.188 -3.501 1.943 1.00 1.00 H ATOM 532 HD21 LEU A 36 8.305 -7.017 3.035 1.00 1.07 H ATOM 533 HD22 LEU A 36 7.809 -6.802 1.358 1.00 1.10 H ATOM 534 HD23 LEU A 36 6.601 -7.099 2.602 1.00 1.07 H ATOM 535 N ASP A 37 11.200 -2.759 2.922 1.00 0.41 N ATOM 536 CA ASP A 37 12.341 -1.908 2.606 1.00 0.52 C ATOM 537 C ASP A 37 12.574 -1.769 1.123 1.00 0.63 C ATOM 538 O ASP A 37 13.339 -2.507 0.521 1.00 0.85 O ATOM 539 CB ASP A 37 13.627 -2.324 3.349 1.00 0.75 C ATOM 540 CG ASP A 37 14.832 -1.467 2.987 1.00 0.91 C ATOM 541 OD1 ASP A 37 14.839 -0.258 3.303 1.00 1.02 O ATOM 542 OD2 ASP A 37 15.816 -1.997 2.406 1.00 1.14 O ATOM 543 H ASP A 37 10.380 -2.326 3.243 1.00 0.32 H ATOM 544 HA ASP A 37 12.062 -0.924 2.955 1.00 0.46 H ATOM 545 HB2 ASP A 37 13.463 -2.247 4.414 1.00 0.78 H ATOM 546 HB3 ASP A 37 13.844 -3.352 3.097 1.00 0.88 H ATOM 547 N VAL A 38 11.835 -0.888 0.522 1.00 0.56 N ATOM 548 CA VAL A 38 12.057 -0.557 -0.853 1.00 0.80 C ATOM 549 C VAL A 38 12.999 0.657 -0.947 1.00 0.70 C ATOM 550 O VAL A 38 14.221 0.488 -1.032 1.00 0.96 O ATOM 551 CB VAL A 38 10.706 -0.371 -1.633 1.00 1.06 C ATOM 552 CG1 VAL A 38 9.650 0.408 -0.826 1.00 0.89 C ATOM 553 CG2 VAL A 38 10.949 0.279 -3.001 1.00 1.79 C ATOM 554 H VAL A 38 11.103 -0.452 1.007 1.00 0.43 H ATOM 555 HA VAL A 38 12.591 -1.398 -1.272 1.00 1.14 H ATOM 556 HB VAL A 38 10.303 -1.359 -1.802 1.00 1.66 H ATOM 557 HG11 VAL A 38 9.483 -0.105 0.111 1.00 1.45 H ATOM 558 HG12 VAL A 38 8.723 0.436 -1.379 1.00 1.41 H ATOM 559 HG13 VAL A 38 9.966 1.421 -0.628 1.00 1.31 H ATOM 560 HG21 VAL A 38 11.598 -0.354 -3.588 1.00 2.23 H ATOM 561 HG22 VAL A 38 11.414 1.244 -2.868 1.00 2.39 H ATOM 562 HG23 VAL A 38 10.006 0.401 -3.514 1.00 2.16 H ATOM 563 N ASP A 39 12.441 1.839 -0.904 1.00 0.50 N ATOM 564 CA ASP A 39 13.149 3.075 -0.929 1.00 0.50 C ATOM 565 C ASP A 39 12.110 4.124 -0.701 1.00 0.53 C ATOM 566 O ASP A 39 10.913 3.835 -0.782 1.00 0.78 O ATOM 567 CB ASP A 39 13.823 3.345 -2.269 1.00 0.56 C ATOM 568 CG ASP A 39 14.858 4.441 -2.180 1.00 0.66 C ATOM 569 OD1 ASP A 39 16.052 4.139 -1.905 1.00 0.79 O ATOM 570 OD2 ASP A 39 14.518 5.615 -2.409 1.00 0.69 O ATOM 571 H ASP A 39 11.470 1.940 -0.848 1.00 0.54 H ATOM 572 HA ASP A 39 13.872 3.087 -0.126 1.00 0.57 H ATOM 573 HB2 ASP A 39 14.255 2.454 -2.700 1.00 0.61 H ATOM 574 HB3 ASP A 39 13.025 3.729 -2.883 1.00 0.59 H ATOM 575 N SER A 40 12.539 5.297 -0.558 1.00 0.59 N ATOM 576 CA SER A 40 11.737 6.392 -0.159 1.00 0.68 C ATOM 577 C SER A 40 11.039 7.025 -1.378 1.00 0.64 C ATOM 578 O SER A 40 9.947 7.569 -1.271 1.00 0.71 O ATOM 579 CB SER A 40 12.669 7.369 0.552 1.00 0.90 C ATOM 580 OG SER A 40 11.975 8.516 1.050 1.00 1.23 O ATOM 581 H SER A 40 13.477 5.444 -0.812 1.00 0.73 H ATOM 582 HA SER A 40 11.000 6.048 0.551 1.00 0.72 H ATOM 583 HB2 SER A 40 13.137 6.867 1.385 1.00 1.37 H ATOM 584 HB3 SER A 40 13.432 7.697 -0.138 1.00 1.24 H ATOM 585 N LEU A 41 11.634 6.875 -2.535 1.00 0.60 N ATOM 586 CA LEU A 41 11.110 7.526 -3.732 1.00 0.64 C ATOM 587 C LEU A 41 9.959 6.753 -4.334 1.00 0.54 C ATOM 588 O LEU A 41 8.921 7.328 -4.687 1.00 0.60 O ATOM 589 CB LEU A 41 12.207 7.732 -4.778 1.00 0.75 C ATOM 590 CG LEU A 41 13.398 8.579 -4.340 1.00 0.89 C ATOM 591 CD1 LEU A 41 14.334 8.825 -5.503 1.00 1.02 C ATOM 592 CD2 LEU A 41 12.933 9.889 -3.750 1.00 1.02 C ATOM 593 H LEU A 41 12.427 6.299 -2.574 1.00 0.60 H ATOM 594 HA LEU A 41 10.743 8.496 -3.433 1.00 0.72 H ATOM 595 HB2 LEU A 41 12.577 6.760 -5.071 1.00 0.71 H ATOM 596 HB3 LEU A 41 11.761 8.199 -5.644 1.00 0.80 H ATOM 597 HG LEU A 41 13.948 8.041 -3.583 1.00 0.86 H ATOM 598 HD11 LEU A 41 15.165 9.430 -5.175 1.00 1.54 H ATOM 599 HD12 LEU A 41 13.803 9.337 -6.292 1.00 1.34 H ATOM 600 HD13 LEU A 41 14.703 7.879 -5.874 1.00 1.46 H ATOM 601 HD21 LEU A 41 12.313 9.694 -2.888 1.00 1.38 H ATOM 602 HD22 LEU A 41 12.361 10.432 -4.487 1.00 1.58 H ATOM 603 HD23 LEU A 41 13.789 10.476 -3.451 1.00 1.42 H ATOM 604 N SER A 42 10.116 5.453 -4.389 1.00 0.43 N ATOM 605 CA SER A 42 9.173 4.552 -5.013 1.00 0.38 C ATOM 606 C SER A 42 7.855 4.532 -4.231 1.00 0.30 C ATOM 607 O SER A 42 6.794 4.211 -4.763 1.00 0.33 O ATOM 608 CB SER A 42 9.815 3.185 -4.974 1.00 0.39 C ATOM 609 OG SER A 42 11.232 3.346 -4.902 1.00 1.02 O ATOM 610 H SER A 42 10.913 5.016 -4.018 1.00 0.42 H ATOM 611 HA SER A 42 9.012 4.831 -6.043 1.00 0.47 H ATOM 612 HB2 SER A 42 9.467 2.648 -4.103 1.00 0.75 H ATOM 613 HB3 SER A 42 9.570 2.636 -5.869 1.00 0.89 H ATOM 614 HG SER A 42 11.650 2.981 -5.701 1.00 1.26 H ATOM 615 N MET A 43 7.954 4.920 -2.976 1.00 0.26 N ATOM 616 CA MET A 43 6.854 4.935 -2.045 1.00 0.26 C ATOM 617 C MET A 43 5.663 5.773 -2.534 1.00 0.25 C ATOM 618 O MET A 43 4.517 5.346 -2.431 1.00 0.26 O ATOM 619 CB MET A 43 7.357 5.438 -0.703 1.00 0.35 C ATOM 620 CG MET A 43 6.301 5.497 0.369 1.00 0.48 C ATOM 621 SD MET A 43 5.292 4.004 0.426 1.00 0.55 S ATOM 622 CE MET A 43 6.547 2.758 0.564 1.00 0.52 C ATOM 623 H MET A 43 8.833 5.227 -2.670 1.00 0.29 H ATOM 624 HA MET A 43 6.532 3.910 -1.896 1.00 0.27 H ATOM 625 HB2 MET A 43 8.146 4.784 -0.360 1.00 0.35 H ATOM 626 HB3 MET A 43 7.762 6.430 -0.836 1.00 0.38 H ATOM 627 HG2 MET A 43 6.828 5.601 1.305 1.00 0.55 H ATOM 628 HG3 MET A 43 5.675 6.357 0.183 1.00 0.53 H ATOM 629 HE1 MET A 43 7.047 2.845 1.517 1.00 1.22 H ATOM 630 HE2 MET A 43 7.274 2.912 -0.222 1.00 1.10 H ATOM 631 HE3 MET A 43 6.095 1.785 0.463 1.00 1.09 H ATOM 632 N VAL A 44 5.936 6.924 -3.127 1.00 0.29 N ATOM 633 CA VAL A 44 4.865 7.811 -3.567 1.00 0.33 C ATOM 634 C VAL A 44 4.108 7.201 -4.731 1.00 0.26 C ATOM 635 O VAL A 44 2.901 7.391 -4.865 1.00 0.28 O ATOM 636 CB VAL A 44 5.382 9.225 -3.936 1.00 0.47 C ATOM 637 CG1 VAL A 44 4.236 10.151 -4.332 1.00 0.55 C ATOM 638 CG2 VAL A 44 6.134 9.813 -2.774 1.00 0.56 C ATOM 639 H VAL A 44 6.866 7.183 -3.288 1.00 0.32 H ATOM 640 HA VAL A 44 4.176 7.899 -2.739 1.00 0.37 H ATOM 641 HB VAL A 44 6.060 9.141 -4.772 1.00 0.48 H ATOM 642 HG11 VAL A 44 3.546 10.243 -3.506 1.00 1.20 H ATOM 643 HG12 VAL A 44 3.720 9.741 -5.187 1.00 1.08 H ATOM 644 HG13 VAL A 44 4.630 11.126 -4.582 1.00 1.22 H ATOM 645 HG21 VAL A 44 5.476 9.888 -1.921 1.00 1.16 H ATOM 646 HG22 VAL A 44 6.495 10.797 -3.037 1.00 1.25 H ATOM 647 HG23 VAL A 44 6.968 9.174 -2.527 1.00 1.05 H ATOM 648 N GLU A 45 4.795 6.396 -5.511 1.00 0.24 N ATOM 649 CA GLU A 45 4.189 5.755 -6.632 1.00 0.22 C ATOM 650 C GLU A 45 3.274 4.661 -6.146 1.00 0.19 C ATOM 651 O GLU A 45 2.233 4.430 -6.720 1.00 0.21 O ATOM 652 CB GLU A 45 5.254 5.219 -7.564 1.00 0.29 C ATOM 653 CG GLU A 45 6.125 6.304 -8.151 1.00 0.47 C ATOM 654 CD GLU A 45 5.327 7.269 -8.989 1.00 1.18 C ATOM 655 OE1 GLU A 45 5.111 6.985 -10.187 1.00 1.25 O ATOM 656 OE2 GLU A 45 4.908 8.318 -8.482 1.00 2.08 O ATOM 657 H GLU A 45 5.735 6.190 -5.328 1.00 0.26 H ATOM 658 HA GLU A 45 3.600 6.493 -7.156 1.00 0.27 H ATOM 659 HB2 GLU A 45 5.881 4.532 -7.016 1.00 0.30 H ATOM 660 HB3 GLU A 45 4.777 4.690 -8.376 1.00 0.32 H ATOM 661 HG2 GLU A 45 6.593 6.848 -7.343 1.00 1.08 H ATOM 662 HG3 GLU A 45 6.885 5.848 -8.769 1.00 0.97 H ATOM 663 N VAL A 46 3.664 4.017 -5.047 1.00 0.20 N ATOM 664 CA VAL A 46 2.841 2.991 -4.414 1.00 0.22 C ATOM 665 C VAL A 46 1.531 3.632 -3.962 1.00 0.25 C ATOM 666 O VAL A 46 0.458 3.103 -4.223 1.00 0.31 O ATOM 667 CB VAL A 46 3.572 2.345 -3.195 1.00 0.27 C ATOM 668 CG1 VAL A 46 2.705 1.281 -2.533 1.00 0.52 C ATOM 669 CG2 VAL A 46 4.899 1.737 -3.627 1.00 0.49 C ATOM 670 H VAL A 46 4.532 4.253 -4.655 1.00 0.22 H ATOM 671 HA VAL A 46 2.617 2.231 -5.149 1.00 0.22 H ATOM 672 HB VAL A 46 3.773 3.119 -2.469 1.00 0.53 H ATOM 673 HG11 VAL A 46 2.476 0.507 -3.251 1.00 1.17 H ATOM 674 HG12 VAL A 46 1.786 1.729 -2.184 1.00 1.21 H ATOM 675 HG13 VAL A 46 3.235 0.850 -1.697 1.00 1.18 H ATOM 676 HG21 VAL A 46 5.388 1.296 -2.771 1.00 1.18 H ATOM 677 HG22 VAL A 46 5.531 2.510 -4.040 1.00 1.15 H ATOM 678 HG23 VAL A 46 4.722 0.978 -4.373 1.00 1.18 H ATOM 679 N VAL A 47 1.651 4.785 -3.307 1.00 0.25 N ATOM 680 CA VAL A 47 0.502 5.581 -2.860 1.00 0.28 C ATOM 681 C VAL A 47 -0.411 5.890 -4.057 1.00 0.27 C ATOM 682 O VAL A 47 -1.553 5.426 -4.113 1.00 0.30 O ATOM 683 CB VAL A 47 1.011 6.924 -2.255 1.00 0.31 C ATOM 684 CG1 VAL A 47 -0.142 7.824 -1.838 1.00 0.38 C ATOM 685 CG2 VAL A 47 1.930 6.665 -1.076 1.00 0.32 C ATOM 686 H VAL A 47 2.558 5.108 -3.118 1.00 0.24 H ATOM 687 HA VAL A 47 -0.041 5.035 -2.103 1.00 0.32 H ATOM 688 HB VAL A 47 1.580 7.438 -3.014 1.00 0.31 H ATOM 689 HG11 VAL A 47 -0.741 7.322 -1.094 1.00 1.07 H ATOM 690 HG12 VAL A 47 -0.754 8.047 -2.700 1.00 1.06 H ATOM 691 HG13 VAL A 47 0.247 8.743 -1.427 1.00 1.10 H ATOM 692 HG21 VAL A 47 2.779 6.084 -1.404 1.00 1.07 H ATOM 693 HG22 VAL A 47 1.392 6.117 -0.317 1.00 1.02 H ATOM 694 HG23 VAL A 47 2.270 7.606 -0.671 1.00 1.07 H ATOM 695 N VAL A 48 0.120 6.651 -5.006 1.00 0.25 N ATOM 696 CA VAL A 48 -0.593 7.029 -6.242 1.00 0.28 C ATOM 697 C VAL A 48 -1.206 5.807 -6.987 1.00 0.28 C ATOM 698 O VAL A 48 -2.349 5.863 -7.464 1.00 0.31 O ATOM 699 CB VAL A 48 0.341 7.844 -7.188 1.00 0.35 C ATOM 700 CG1 VAL A 48 -0.348 8.187 -8.502 1.00 0.56 C ATOM 701 CG2 VAL A 48 0.790 9.122 -6.494 1.00 0.58 C ATOM 702 H VAL A 48 1.022 7.016 -4.846 1.00 0.25 H ATOM 703 HA VAL A 48 -1.410 7.668 -5.942 1.00 0.33 H ATOM 704 HB VAL A 48 1.219 7.254 -7.403 1.00 0.50 H ATOM 705 HG11 VAL A 48 -0.633 7.276 -9.008 1.00 1.07 H ATOM 706 HG12 VAL A 48 0.328 8.750 -9.129 1.00 1.11 H ATOM 707 HG13 VAL A 48 -1.230 8.779 -8.303 1.00 1.36 H ATOM 708 HG21 VAL A 48 1.332 8.872 -5.594 1.00 1.30 H ATOM 709 HG22 VAL A 48 -0.075 9.717 -6.240 1.00 1.24 H ATOM 710 HG23 VAL A 48 1.431 9.685 -7.156 1.00 0.99 H ATOM 711 N ALA A 49 -0.466 4.720 -7.082 1.00 0.29 N ATOM 712 CA ALA A 49 -0.965 3.523 -7.739 1.00 0.34 C ATOM 713 C ALA A 49 -2.092 2.880 -6.940 1.00 0.36 C ATOM 714 O ALA A 49 -3.066 2.415 -7.516 1.00 0.42 O ATOM 715 CB ALA A 49 0.145 2.522 -7.997 1.00 0.38 C ATOM 716 H ALA A 49 0.449 4.722 -6.721 1.00 0.28 H ATOM 717 HA ALA A 49 -1.373 3.831 -8.691 1.00 0.35 H ATOM 718 HB1 ALA A 49 0.934 2.997 -8.562 1.00 1.07 H ATOM 719 HB2 ALA A 49 -0.246 1.685 -8.555 1.00 1.02 H ATOM 720 HB3 ALA A 49 0.539 2.172 -7.054 1.00 1.13 H ATOM 721 N ALA A 50 -1.968 2.877 -5.612 1.00 0.34 N ATOM 722 CA ALA A 50 -2.998 2.318 -4.732 1.00 0.37 C ATOM 723 C ALA A 50 -4.300 3.075 -4.903 1.00 0.36 C ATOM 724 O ALA A 50 -5.394 2.477 -4.878 1.00 0.38 O ATOM 725 CB ALA A 50 -2.556 2.358 -3.277 1.00 0.38 C ATOM 726 H ALA A 50 -1.159 3.263 -5.204 1.00 0.33 H ATOM 727 HA ALA A 50 -3.156 1.288 -5.018 1.00 0.40 H ATOM 728 HB1 ALA A 50 -1.629 1.814 -3.168 1.00 1.14 H ATOM 729 HB2 ALA A 50 -3.314 1.907 -2.656 1.00 1.03 H ATOM 730 HB3 ALA A 50 -2.409 3.384 -2.976 1.00 0.99 H ATOM 731 N GLU A 51 -4.172 4.388 -5.116 1.00 0.36 N ATOM 732 CA GLU A 51 -5.290 5.262 -5.369 1.00 0.39 C ATOM 733 C GLU A 51 -6.117 4.724 -6.523 1.00 0.42 C ATOM 734 O GLU A 51 -7.285 4.442 -6.354 1.00 0.53 O ATOM 735 CB GLU A 51 -4.804 6.665 -5.717 1.00 0.37 C ATOM 736 CG GLU A 51 -3.965 7.345 -4.653 1.00 0.47 C ATOM 737 CD GLU A 51 -3.619 8.769 -5.023 1.00 0.94 C ATOM 738 OE1 GLU A 51 -3.012 8.987 -6.094 1.00 1.36 O ATOM 739 OE2 GLU A 51 -3.885 9.680 -4.229 1.00 1.11 O ATOM 740 H GLU A 51 -3.274 4.791 -5.091 1.00 0.35 H ATOM 741 HA GLU A 51 -5.910 5.313 -4.487 1.00 0.44 H ATOM 742 HB2 GLU A 51 -4.184 6.575 -6.597 1.00 0.36 H ATOM 743 HB3 GLU A 51 -5.640 7.293 -5.967 1.00 0.44 H ATOM 744 HG2 GLU A 51 -4.498 7.346 -3.716 1.00 0.48 H ATOM 745 HG3 GLU A 51 -3.049 6.788 -4.524 1.00 0.62 H ATOM 746 N GLU A 52 -5.467 4.518 -7.654 1.00 0.40 N ATOM 747 CA GLU A 52 -6.116 4.039 -8.878 1.00 0.48 C ATOM 748 C GLU A 52 -6.527 2.569 -8.769 1.00 0.43 C ATOM 749 O GLU A 52 -7.601 2.180 -9.214 1.00 0.55 O ATOM 750 CB GLU A 52 -5.148 4.210 -10.061 1.00 0.61 C ATOM 751 CG GLU A 52 -5.611 3.614 -11.393 1.00 0.77 C ATOM 752 CD GLU A 52 -6.801 4.319 -12.013 1.00 1.23 C ATOM 753 OE1 GLU A 52 -7.907 4.273 -11.460 1.00 2.09 O ATOM 754 OE2 GLU A 52 -6.655 4.889 -13.110 1.00 1.49 O ATOM 755 H GLU A 52 -4.505 4.711 -7.669 1.00 0.41 H ATOM 756 HA GLU A 52 -6.989 4.646 -9.067 1.00 0.55 H ATOM 757 HB2 GLU A 52 -4.981 5.266 -10.213 1.00 0.70 H ATOM 758 HB3 GLU A 52 -4.206 3.752 -9.796 1.00 0.60 H ATOM 759 HG2 GLU A 52 -4.791 3.665 -12.093 1.00 1.26 H ATOM 760 HG3 GLU A 52 -5.867 2.579 -11.220 1.00 1.20 H ATOM 761 N ARG A 53 -5.716 1.790 -8.081 1.00 0.34 N ATOM 762 CA ARG A 53 -5.833 0.339 -8.073 1.00 0.34 C ATOM 763 C ARG A 53 -7.127 -0.089 -7.439 1.00 0.31 C ATOM 764 O ARG A 53 -7.734 -1.089 -7.825 1.00 0.44 O ATOM 765 CB ARG A 53 -4.659 -0.252 -7.305 1.00 0.40 C ATOM 766 CG ARG A 53 -4.405 -1.725 -7.544 1.00 0.53 C ATOM 767 CD ARG A 53 -4.076 -1.991 -9.009 1.00 0.70 C ATOM 768 NE ARG A 53 -3.041 -1.052 -9.527 1.00 1.27 N ATOM 769 CZ ARG A 53 -1.831 -1.378 -10.013 1.00 1.88 C ATOM 770 NH1 ARG A 53 -1.434 -2.638 -10.096 1.00 2.23 N ATOM 771 NH2 ARG A 53 -1.028 -0.423 -10.444 1.00 2.75 N ATOM 772 H ARG A 53 -5.020 2.199 -7.523 1.00 0.36 H ATOM 773 HA ARG A 53 -5.789 -0.016 -9.092 1.00 0.39 H ATOM 774 HB2 ARG A 53 -3.763 0.286 -7.579 1.00 0.47 H ATOM 775 HB3 ARG A 53 -4.836 -0.105 -6.249 1.00 0.44 H ATOM 776 HG2 ARG A 53 -3.571 -2.040 -6.933 1.00 0.62 H ATOM 777 HG3 ARG A 53 -5.288 -2.284 -7.274 1.00 0.63 H ATOM 778 HD2 ARG A 53 -3.730 -3.011 -9.066 1.00 1.20 H ATOM 779 HD3 ARG A 53 -4.981 -1.888 -9.590 1.00 1.28 H ATOM 780 HE ARG A 53 -3.302 -0.102 -9.514 1.00 1.84 H ATOM 781 HH11 ARG A 53 -1.995 -3.432 -9.820 1.00 2.28 H ATOM 782 HH12 ARG A 53 -0.526 -2.859 -10.457 1.00 2.91 H ATOM 783 HH21 ARG A 53 -1.307 0.549 -10.430 1.00 3.17 H ATOM 784 HH22 ARG A 53 -0.105 -0.636 -10.791 1.00 3.27 H ATOM 785 N PHE A 54 -7.538 0.665 -6.469 1.00 0.25 N ATOM 786 CA PHE A 54 -8.745 0.373 -5.761 1.00 0.31 C ATOM 787 C PHE A 54 -9.757 1.482 -5.981 1.00 0.32 C ATOM 788 O PHE A 54 -10.872 1.428 -5.472 1.00 0.36 O ATOM 789 CB PHE A 54 -8.430 0.261 -4.286 1.00 0.38 C ATOM 790 CG PHE A 54 -7.357 -0.735 -3.954 1.00 0.38 C ATOM 791 CD1 PHE A 54 -7.549 -2.081 -4.213 1.00 0.69 C ATOM 792 CD2 PHE A 54 -6.157 -0.331 -3.394 1.00 0.62 C ATOM 793 CE1 PHE A 54 -6.575 -3.003 -3.918 1.00 0.73 C ATOM 794 CE2 PHE A 54 -5.186 -1.252 -3.096 1.00 0.63 C ATOM 795 CZ PHE A 54 -5.369 -2.544 -3.331 1.00 0.46 C ATOM 796 H PHE A 54 -6.991 1.438 -6.210 1.00 0.27 H ATOM 797 HA PHE A 54 -9.140 -0.571 -6.104 1.00 0.37 H ATOM 798 HB2 PHE A 54 -8.107 1.226 -3.924 1.00 0.41 H ATOM 799 HB3 PHE A 54 -9.330 -0.022 -3.774 1.00 0.45 H ATOM 800 HD1 PHE A 54 -8.482 -2.414 -4.644 1.00 1.05 H ATOM 801 HD2 PHE A 54 -5.981 0.715 -3.184 1.00 0.98 H ATOM 802 HE1 PHE A 54 -6.717 -4.053 -4.140 1.00 1.11 H ATOM 803 HE2 PHE A 54 -4.253 -0.934 -2.658 1.00 0.99 H ATOM 804 HZ PHE A 54 -4.595 -3.256 -3.088 1.00 0.51 H ATOM 805 N ASP A 55 -9.328 2.503 -6.727 1.00 0.38 N ATOM 806 CA ASP A 55 -10.103 3.741 -7.020 1.00 0.45 C ATOM 807 C ASP A 55 -10.518 4.436 -5.711 1.00 0.50 C ATOM 808 O ASP A 55 -11.412 5.269 -5.660 1.00 0.89 O ATOM 809 CB ASP A 55 -11.311 3.442 -7.908 1.00 0.51 C ATOM 810 CG ASP A 55 -11.898 4.694 -8.527 1.00 1.10 C ATOM 811 OD1 ASP A 55 -11.131 5.618 -8.882 1.00 1.24 O ATOM 812 OD2 ASP A 55 -13.151 4.797 -8.634 1.00 2.02 O ATOM 813 H ASP A 55 -8.445 2.429 -7.146 1.00 0.44 H ATOM 814 HA ASP A 55 -9.426 4.406 -7.538 1.00 0.53 H ATOM 815 HB2 ASP A 55 -11.035 2.746 -8.683 1.00 0.87 H ATOM 816 HB3 ASP A 55 -12.073 2.982 -7.295 1.00 0.87 H ATOM 817 N VAL A 56 -9.764 4.143 -4.679 1.00 0.40 N ATOM 818 CA VAL A 56 -10.049 4.582 -3.333 1.00 0.48 C ATOM 819 C VAL A 56 -9.572 6.018 -3.103 1.00 0.67 C ATOM 820 O VAL A 56 -10.177 6.768 -2.339 1.00 1.61 O ATOM 821 CB VAL A 56 -9.408 3.589 -2.304 1.00 0.50 C ATOM 822 CG1 VAL A 56 -7.917 3.428 -2.537 1.00 1.07 C ATOM 823 CG2 VAL A 56 -9.675 4.004 -0.875 1.00 1.21 C ATOM 824 H VAL A 56 -8.966 3.609 -4.870 1.00 0.57 H ATOM 825 HA VAL A 56 -11.121 4.553 -3.204 1.00 0.63 H ATOM 826 HB VAL A 56 -9.860 2.622 -2.468 1.00 0.95 H ATOM 827 HG11 VAL A 56 -7.428 4.386 -2.432 1.00 1.56 H ATOM 828 HG12 VAL A 56 -7.750 3.043 -3.531 1.00 1.74 H ATOM 829 HG13 VAL A 56 -7.516 2.737 -1.811 1.00 1.55 H ATOM 830 HG21 VAL A 56 -9.216 3.295 -0.202 1.00 1.87 H ATOM 831 HG22 VAL A 56 -10.742 4.027 -0.705 1.00 1.87 H ATOM 832 HG23 VAL A 56 -9.261 4.985 -0.700 1.00 1.47 H ATOM 833 N LYS A 57 -8.544 6.391 -3.850 1.00 0.51 N ATOM 834 CA LYS A 57 -7.885 7.693 -3.771 1.00 0.49 C ATOM 835 C LYS A 57 -7.373 7.990 -2.347 1.00 0.40 C ATOM 836 O LYS A 57 -8.087 8.563 -1.497 1.00 0.52 O ATOM 837 CB LYS A 57 -8.774 8.830 -4.302 1.00 0.67 C ATOM 838 CG LYS A 57 -8.020 10.112 -4.637 1.00 1.22 C ATOM 839 CD LYS A 57 -7.076 9.898 -5.816 1.00 1.26 C ATOM 840 CE LYS A 57 -6.310 11.164 -6.191 1.00 1.28 C ATOM 841 NZ LYS A 57 -5.457 11.651 -5.088 1.00 1.67 N ATOM 842 H LYS A 57 -8.226 5.749 -4.517 1.00 1.15 H ATOM 843 HA LYS A 57 -7.007 7.620 -4.393 1.00 0.49 H ATOM 844 HB2 LYS A 57 -9.275 8.491 -5.197 1.00 1.00 H ATOM 845 HB3 LYS A 57 -9.518 9.062 -3.554 1.00 1.16 H ATOM 846 HG2 LYS A 57 -8.732 10.884 -4.892 1.00 1.79 H ATOM 847 HG3 LYS A 57 -7.446 10.418 -3.776 1.00 1.68 H ATOM 848 HD2 LYS A 57 -6.361 9.134 -5.550 1.00 1.38 H ATOM 849 HD3 LYS A 57 -7.651 9.568 -6.668 1.00 1.44 H ATOM 850 HE2 LYS A 57 -5.683 10.949 -7.043 1.00 1.74 H ATOM 851 HE3 LYS A 57 -7.021 11.933 -6.456 1.00 1.75 H ATOM 852 HZ1 LYS A 57 -4.801 12.392 -5.414 1.00 2.13 H ATOM 853 HZ2 LYS A 57 -4.848 10.890 -4.709 1.00 2.26 H ATOM 854 HZ3 LYS A 57 -6.012 12.061 -4.306 1.00 2.03 H ATOM 855 N ILE A 58 -6.170 7.531 -2.083 1.00 0.37 N ATOM 856 CA ILE A 58 -5.501 7.736 -0.814 1.00 0.33 C ATOM 857 C ILE A 58 -4.435 8.783 -1.018 1.00 0.32 C ATOM 858 O ILE A 58 -3.399 8.485 -1.597 1.00 0.35 O ATOM 859 CB ILE A 58 -4.749 6.471 -0.356 1.00 0.33 C ATOM 860 CG1 ILE A 58 -5.617 5.238 -0.472 1.00 0.39 C ATOM 861 CG2 ILE A 58 -4.250 6.642 1.087 1.00 0.38 C ATOM 862 CD1 ILE A 58 -4.852 3.966 -0.232 1.00 0.49 C ATOM 863 H ILE A 58 -5.677 7.044 -2.770 1.00 0.53 H ATOM 864 HA ILE A 58 -6.208 8.032 -0.054 1.00 0.39 H ATOM 865 HB ILE A 58 -3.880 6.359 -0.987 1.00 0.32 H ATOM 866 HG12 ILE A 58 -6.417 5.298 0.247 1.00 0.45 H ATOM 867 HG13 ILE A 58 -6.034 5.195 -1.467 1.00 0.39 H ATOM 868 HG21 ILE A 58 -3.524 7.443 1.147 1.00 1.06 H ATOM 869 HG22 ILE A 58 -3.789 5.723 1.420 1.00 1.04 H ATOM 870 HG23 ILE A 58 -5.087 6.866 1.734 1.00 1.16 H ATOM 871 HD11 ILE A 58 -4.426 3.983 0.760 1.00 1.23 H ATOM 872 HD12 ILE A 58 -4.065 3.890 -0.969 1.00 1.13 H ATOM 873 HD13 ILE A 58 -5.521 3.123 -0.327 1.00 1.04 H ATOM 874 N PRO A 59 -4.656 10.003 -0.581 1.00 0.39 N ATOM 875 CA PRO A 59 -3.653 11.038 -0.718 1.00 0.44 C ATOM 876 C PRO A 59 -2.453 10.736 0.186 1.00 0.37 C ATOM 877 O PRO A 59 -2.619 10.096 1.261 1.00 0.39 O ATOM 878 CB PRO A 59 -4.384 12.303 -0.245 1.00 0.62 C ATOM 879 CG PRO A 59 -5.473 11.811 0.639 1.00 0.57 C ATOM 880 CD PRO A 59 -5.876 10.479 0.092 1.00 0.50 C ATOM 881 HA PRO A 59 -3.326 11.149 -1.741 1.00 0.50 H ATOM 882 HB2 PRO A 59 -3.694 12.938 0.293 1.00 0.76 H ATOM 883 HB3 PRO A 59 -4.778 12.833 -1.099 1.00 0.73 H ATOM 884 HG2 PRO A 59 -5.107 11.708 1.649 1.00 0.65 H ATOM 885 HG3 PRO A 59 -6.306 12.499 0.607 1.00 0.69 H ATOM 886 HD2 PRO A 59 -6.160 9.813 0.894 1.00 0.56 H ATOM 887 HD3 PRO A 59 -6.687 10.588 -0.615 1.00 0.60 H ATOM 888 N ASP A 60 -1.251 11.160 -0.240 1.00 0.39 N ATOM 889 CA ASP A 60 -0.024 11.011 0.550 1.00 0.46 C ATOM 890 C ASP A 60 -0.215 11.509 1.995 1.00 0.50 C ATOM 891 O ASP A 60 0.447 11.026 2.912 1.00 0.63 O ATOM 892 CB ASP A 60 1.196 11.708 -0.114 1.00 0.64 C ATOM 893 CG ASP A 60 1.109 13.222 -0.189 1.00 1.34 C ATOM 894 OD1 ASP A 60 0.556 13.754 -1.180 1.00 2.00 O ATOM 895 OD2 ASP A 60 1.614 13.909 0.718 1.00 1.93 O ATOM 896 H ASP A 60 -1.173 11.540 -1.140 1.00 0.44 H ATOM 897 HA ASP A 60 0.161 9.948 0.565 1.00 0.46 H ATOM 898 HB2 ASP A 60 2.085 11.460 0.446 1.00 1.32 H ATOM 899 HB3 ASP A 60 1.308 11.322 -1.116 1.00 1.18 H ATOM 900 N ASP A 61 -1.142 12.451 2.176 1.00 0.51 N ATOM 901 CA ASP A 61 -1.539 12.983 3.487 1.00 0.63 C ATOM 902 C ASP A 61 -2.014 11.875 4.447 1.00 0.62 C ATOM 903 O ASP A 61 -1.496 11.748 5.549 1.00 0.74 O ATOM 904 CB ASP A 61 -2.639 14.040 3.321 1.00 0.74 C ATOM 905 CG ASP A 61 -3.144 14.583 4.639 1.00 1.36 C ATOM 906 OD1 ASP A 61 -2.548 15.541 5.178 1.00 1.65 O ATOM 907 OD2 ASP A 61 -4.157 14.072 5.153 1.00 2.09 O ATOM 908 H ASP A 61 -1.560 12.836 1.370 1.00 0.50 H ATOM 909 HA ASP A 61 -0.670 13.458 3.918 1.00 0.74 H ATOM 910 HB2 ASP A 61 -2.253 14.866 2.742 1.00 1.09 H ATOM 911 HB3 ASP A 61 -3.470 13.597 2.791 1.00 1.29 H ATOM 912 N ASP A 62 -2.979 11.052 4.022 1.00 0.57 N ATOM 913 CA ASP A 62 -3.492 9.960 4.900 1.00 0.65 C ATOM 914 C ASP A 62 -2.506 8.842 4.973 1.00 0.53 C ATOM 915 O ASP A 62 -2.442 8.097 5.951 1.00 0.59 O ATOM 916 CB ASP A 62 -4.850 9.402 4.465 1.00 0.80 C ATOM 917 CG ASP A 62 -6.016 10.300 4.777 1.00 0.98 C ATOM 918 OD1 ASP A 62 -6.296 10.530 5.969 1.00 1.58 O ATOM 919 OD2 ASP A 62 -6.633 10.849 3.837 1.00 1.54 O ATOM 920 H ASP A 62 -3.329 11.162 3.111 1.00 0.53 H ATOM 921 HA ASP A 62 -3.571 10.367 5.897 1.00 0.77 H ATOM 922 HB2 ASP A 62 -4.834 9.245 3.396 1.00 1.35 H ATOM 923 HB3 ASP A 62 -5.006 8.453 4.954 1.00 1.05 H ATOM 924 N VAL A 63 -1.724 8.742 3.941 1.00 0.42 N ATOM 925 CA VAL A 63 -0.652 7.788 3.854 1.00 0.39 C ATOM 926 C VAL A 63 0.386 7.997 4.972 1.00 0.44 C ATOM 927 O VAL A 63 1.037 7.071 5.390 1.00 0.50 O ATOM 928 CB VAL A 63 -0.038 7.798 2.432 1.00 0.41 C ATOM 929 CG1 VAL A 63 1.389 7.303 2.384 1.00 0.69 C ATOM 930 CG2 VAL A 63 -0.879 6.948 1.518 1.00 0.59 C ATOM 931 H VAL A 63 -1.890 9.351 3.187 1.00 0.42 H ATOM 932 HA VAL A 63 -1.102 6.820 4.020 1.00 0.45 H ATOM 933 HB VAL A 63 -0.125 8.809 2.078 1.00 0.69 H ATOM 934 HG11 VAL A 63 2.006 7.904 3.035 1.00 1.34 H ATOM 935 HG12 VAL A 63 1.756 7.370 1.370 1.00 1.22 H ATOM 936 HG13 VAL A 63 1.406 6.273 2.709 1.00 1.27 H ATOM 937 HG21 VAL A 63 -0.453 6.954 0.525 1.00 1.39 H ATOM 938 HG22 VAL A 63 -1.882 7.346 1.482 1.00 1.22 H ATOM 939 HG23 VAL A 63 -0.906 5.935 1.891 1.00 1.01 H ATOM 940 N LYS A 64 0.442 9.209 5.519 1.00 0.49 N ATOM 941 CA LYS A 64 1.361 9.530 6.614 1.00 0.63 C ATOM 942 C LYS A 64 0.944 8.829 7.922 1.00 0.64 C ATOM 943 O LYS A 64 1.673 8.864 8.923 1.00 0.85 O ATOM 944 CB LYS A 64 1.404 11.036 6.875 1.00 0.76 C ATOM 945 CG LYS A 64 1.793 11.899 5.682 1.00 0.76 C ATOM 946 CD LYS A 64 1.887 13.375 6.078 1.00 1.04 C ATOM 947 CE LYS A 64 0.565 13.907 6.621 1.00 1.55 C ATOM 948 NZ LYS A 64 0.636 15.335 6.987 1.00 2.44 N ATOM 949 H LYS A 64 -0.155 9.909 5.176 1.00 0.48 H ATOM 950 HA LYS A 64 2.344 9.198 6.323 1.00 0.69 H ATOM 951 HB2 LYS A 64 0.419 11.340 7.194 1.00 0.77 H ATOM 952 HB3 LYS A 64 2.102 11.227 7.677 1.00 0.91 H ATOM 953 HG2 LYS A 64 2.748 11.571 5.297 1.00 0.98 H ATOM 954 HG3 LYS A 64 1.051 11.794 4.899 1.00 0.91 H ATOM 955 HD2 LYS A 64 2.643 13.483 6.842 1.00 1.27 H ATOM 956 HD3 LYS A 64 2.169 13.949 5.209 1.00 1.51 H ATOM 957 HE2 LYS A 64 -0.199 13.781 5.868 1.00 1.84 H ATOM 958 HE3 LYS A 64 0.298 13.337 7.498 1.00 1.89 H ATOM 959 HZ1 LYS A 64 -0.263 15.615 7.438 1.00 2.97 H ATOM 960 HZ2 LYS A 64 0.745 15.926 6.134 1.00 2.78 H ATOM 961 HZ3 LYS A 64 1.416 15.532 7.652 1.00 2.89 H ATOM 962 N ASN A 65 -0.221 8.220 7.920 1.00 0.51 N ATOM 963 CA ASN A 65 -0.734 7.561 9.097 1.00 0.57 C ATOM 964 C ASN A 65 -0.674 6.064 8.865 1.00 0.50 C ATOM 965 O ASN A 65 -0.751 5.267 9.797 1.00 0.66 O ATOM 966 CB ASN A 65 -2.177 8.010 9.367 1.00 0.65 C ATOM 967 CG ASN A 65 -2.700 7.594 10.734 1.00 1.37 C ATOM 968 OD1 ASN A 65 -1.948 7.497 11.710 1.00 1.93 O ATOM 969 ND2 ASN A 65 -3.974 7.363 10.823 1.00 1.94 N ATOM 970 H ASN A 65 -0.757 8.178 7.099 1.00 0.45 H ATOM 971 HA ASN A 65 -0.108 7.822 9.938 1.00 0.67 H ATOM 972 HB2 ASN A 65 -2.227 9.087 9.303 1.00 1.06 H ATOM 973 HB3 ASN A 65 -2.823 7.586 8.612 1.00 1.12 H ATOM 974 HD21 ASN A 65 -4.511 7.464 10.008 1.00 1.92 H ATOM 975 HD22 ASN A 65 -4.370 7.110 11.688 1.00 2.62 H ATOM 976 N LEU A 66 -0.488 5.699 7.606 1.00 0.42 N ATOM 977 CA LEU A 66 -0.371 4.336 7.196 1.00 0.43 C ATOM 978 C LEU A 66 1.097 4.003 7.223 1.00 0.66 C ATOM 979 O LEU A 66 1.942 4.834 6.908 1.00 1.67 O ATOM 980 CB LEU A 66 -0.882 4.137 5.762 1.00 0.41 C ATOM 981 CG LEU A 66 -2.301 4.634 5.407 1.00 0.38 C ATOM 982 CD1 LEU A 66 -2.549 4.465 3.924 1.00 0.45 C ATOM 983 CD2 LEU A 66 -3.364 3.879 6.172 1.00 0.39 C ATOM 984 H LEU A 66 -0.356 6.375 6.912 1.00 0.46 H ATOM 985 HA LEU A 66 -0.888 3.655 7.864 1.00 0.45 H ATOM 986 HB2 LEU A 66 -0.182 4.595 5.079 1.00 0.49 H ATOM 987 HB3 LEU A 66 -0.857 3.067 5.617 1.00 0.46 H ATOM 988 HG LEU A 66 -2.380 5.685 5.645 1.00 0.41 H ATOM 989 HD11 LEU A 66 -3.542 4.816 3.681 1.00 1.03 H ATOM 990 HD12 LEU A 66 -2.465 3.417 3.673 1.00 1.17 H ATOM 991 HD13 LEU A 66 -1.816 5.030 3.367 1.00 1.11 H ATOM 992 HD21 LEU A 66 -3.261 4.040 7.235 1.00 1.15 H ATOM 993 HD22 LEU A 66 -3.278 2.825 5.950 1.00 1.08 H ATOM 994 HD23 LEU A 66 -4.343 4.204 5.844 1.00 1.03 H ATOM 995 N LYS A 67 1.394 2.848 7.650 1.00 0.54 N ATOM 996 CA LYS A 67 2.781 2.392 7.706 1.00 0.48 C ATOM 997 C LYS A 67 2.953 0.945 7.269 1.00 0.44 C ATOM 998 O LYS A 67 4.033 0.531 6.853 1.00 0.58 O ATOM 999 CB LYS A 67 3.450 2.690 9.082 1.00 0.60 C ATOM 1000 CG LYS A 67 2.495 2.810 10.279 1.00 0.99 C ATOM 1001 CD LYS A 67 1.671 1.561 10.511 1.00 1.79 C ATOM 1002 CE LYS A 67 0.661 1.764 11.622 1.00 2.52 C ATOM 1003 NZ LYS A 67 -0.230 2.929 11.391 1.00 3.18 N ATOM 1004 H LYS A 67 0.629 2.322 7.955 1.00 1.28 H ATOM 1005 HA LYS A 67 3.290 2.985 6.961 1.00 0.53 H ATOM 1006 HB2 LYS A 67 4.145 1.893 9.301 1.00 1.08 H ATOM 1007 HB3 LYS A 67 4.004 3.613 8.997 1.00 1.12 H ATOM 1008 HG2 LYS A 67 3.074 3.008 11.170 1.00 1.38 H ATOM 1009 HG3 LYS A 67 1.831 3.644 10.095 1.00 1.09 H ATOM 1010 HD2 LYS A 67 1.148 1.304 9.601 1.00 2.06 H ATOM 1011 HD3 LYS A 67 2.335 0.755 10.783 1.00 2.05 H ATOM 1012 HE2 LYS A 67 0.038 0.882 11.646 1.00 2.87 H ATOM 1013 HE3 LYS A 67 1.184 1.884 12.558 1.00 2.86 H ATOM 1014 HZ1 LYS A 67 -0.733 2.873 10.474 1.00 3.51 H ATOM 1015 HZ2 LYS A 67 0.270 3.841 11.428 1.00 3.54 H ATOM 1016 HZ3 LYS A 67 -0.965 2.955 12.129 1.00 3.58 H ATOM 1017 N THR A 68 1.895 0.182 7.332 1.00 0.36 N ATOM 1018 CA THR A 68 1.973 -1.185 6.916 1.00 0.32 C ATOM 1019 C THR A 68 1.059 -1.454 5.754 1.00 0.30 C ATOM 1020 O THR A 68 0.162 -0.650 5.445 1.00 0.35 O ATOM 1021 CB THR A 68 1.649 -2.184 8.054 1.00 0.35 C ATOM 1022 OG1 THR A 68 0.449 -1.791 8.727 1.00 0.51 O ATOM 1023 CG2 THR A 68 2.782 -2.301 9.039 1.00 0.34 C ATOM 1024 H THR A 68 1.036 0.535 7.637 1.00 0.43 H ATOM 1025 HA THR A 68 2.988 -1.365 6.595 1.00 0.31 H ATOM 1026 HB THR A 68 1.472 -3.149 7.599 1.00 0.39 H ATOM 1027 HG1 THR A 68 0.604 -1.765 9.684 1.00 0.56 H ATOM 1028 HG21 THR A 68 2.983 -1.335 9.478 1.00 1.09 H ATOM 1029 HG22 THR A 68 3.656 -2.654 8.511 1.00 1.07 H ATOM 1030 HG23 THR A 68 2.514 -3.009 9.808 1.00 1.01 H ATOM 1031 N VAL A 69 1.276 -2.584 5.133 1.00 0.27 N ATOM 1032 CA VAL A 69 0.428 -3.099 4.078 1.00 0.26 C ATOM 1033 C VAL A 69 -1.001 -3.274 4.580 1.00 0.27 C ATOM 1034 O VAL A 69 -1.960 -2.888 3.907 1.00 0.34 O ATOM 1035 CB VAL A 69 0.974 -4.449 3.559 1.00 0.28 C ATOM 1036 CG1 VAL A 69 2.099 -4.234 2.581 1.00 0.29 C ATOM 1037 CG2 VAL A 69 1.521 -5.241 4.698 1.00 0.35 C ATOM 1038 H VAL A 69 2.083 -3.093 5.377 1.00 0.28 H ATOM 1039 HA VAL A 69 0.434 -2.389 3.264 1.00 0.25 H ATOM 1040 HB VAL A 69 0.165 -5.019 3.128 1.00 0.29 H ATOM 1041 HG11 VAL A 69 2.903 -3.703 3.070 1.00 1.06 H ATOM 1042 HG12 VAL A 69 1.743 -3.654 1.742 1.00 1.02 H ATOM 1043 HG13 VAL A 69 2.462 -5.189 2.233 1.00 1.01 H ATOM 1044 HG21 VAL A 69 2.325 -4.694 5.166 1.00 0.98 H ATOM 1045 HG22 VAL A 69 1.890 -6.188 4.332 1.00 1.15 H ATOM 1046 HG23 VAL A 69 0.739 -5.414 5.422 1.00 0.94 H ATOM 1047 N GLY A 70 -1.130 -3.832 5.775 1.00 0.26 N ATOM 1048 CA GLY A 70 -2.419 -4.043 6.356 1.00 0.30 C ATOM 1049 C GLY A 70 -3.071 -2.760 6.771 1.00 0.28 C ATOM 1050 O GLY A 70 -4.277 -2.638 6.705 1.00 0.30 O ATOM 1051 H GLY A 70 -0.336 -4.116 6.275 1.00 0.28 H ATOM 1052 HA2 GLY A 70 -3.051 -4.538 5.633 1.00 0.34 H ATOM 1053 HA3 GLY A 70 -2.314 -4.679 7.223 1.00 0.36 H ATOM 1054 N ASP A 71 -2.265 -1.788 7.175 1.00 0.29 N ATOM 1055 CA ASP A 71 -2.787 -0.494 7.601 1.00 0.32 C ATOM 1056 C ASP A 71 -3.342 0.231 6.396 1.00 0.27 C ATOM 1057 O ASP A 71 -4.435 0.805 6.448 1.00 0.29 O ATOM 1058 CB ASP A 71 -1.696 0.351 8.232 1.00 0.46 C ATOM 1059 CG ASP A 71 -2.213 1.509 9.003 1.00 1.01 C ATOM 1060 OD1 ASP A 71 -3.334 1.423 9.460 1.00 1.19 O ATOM 1061 OD2 ASP A 71 -1.528 2.549 9.118 1.00 1.79 O ATOM 1062 H ASP A 71 -1.296 -1.940 7.204 1.00 0.31 H ATOM 1063 HA ASP A 71 -3.580 -0.659 8.316 1.00 0.37 H ATOM 1064 HB2 ASP A 71 -1.042 -0.199 8.885 1.00 0.79 H ATOM 1065 HB3 ASP A 71 -1.096 0.755 7.431 1.00 0.85 H ATOM 1066 N ALA A 72 -2.581 0.181 5.293 1.00 0.26 N ATOM 1067 CA ALA A 72 -3.009 0.749 4.023 1.00 0.26 C ATOM 1068 C ALA A 72 -4.321 0.111 3.619 1.00 0.25 C ATOM 1069 O ALA A 72 -5.317 0.801 3.436 1.00 0.26 O ATOM 1070 CB ALA A 72 -1.951 0.528 2.955 1.00 0.29 C ATOM 1071 H ALA A 72 -1.695 -0.242 5.350 1.00 0.27 H ATOM 1072 HA ALA A 72 -3.159 1.810 4.164 1.00 0.29 H ATOM 1073 HB1 ALA A 72 -2.284 0.966 2.026 1.00 0.99 H ATOM 1074 HB2 ALA A 72 -1.794 -0.532 2.819 1.00 0.99 H ATOM 1075 HB3 ALA A 72 -1.026 0.994 3.263 1.00 1.08 H ATOM 1076 N THR A 73 -4.310 -1.215 3.537 1.00 0.25 N ATOM 1077 CA THR A 73 -5.478 -2.021 3.301 1.00 0.26 C ATOM 1078 C THR A 73 -6.653 -1.624 4.203 1.00 0.28 C ATOM 1079 O THR A 73 -7.734 -1.465 3.719 1.00 0.31 O ATOM 1080 CB THR A 73 -5.118 -3.485 3.562 1.00 0.27 C ATOM 1081 OG1 THR A 73 -4.139 -3.893 2.610 1.00 0.28 O ATOM 1082 CG2 THR A 73 -6.341 -4.383 3.483 1.00 0.28 C ATOM 1083 H THR A 73 -3.463 -1.710 3.563 1.00 0.25 H ATOM 1084 HA THR A 73 -5.761 -1.933 2.262 1.00 0.28 H ATOM 1085 HB THR A 73 -4.685 -3.553 4.549 1.00 0.28 H ATOM 1086 HG1 THR A 73 -3.260 -3.709 2.964 1.00 0.32 H ATOM 1087 HG21 THR A 73 -6.063 -5.415 3.639 1.00 1.02 H ATOM 1088 HG22 THR A 73 -6.803 -4.253 2.515 1.00 1.15 H ATOM 1089 HG23 THR A 73 -7.052 -4.074 4.236 1.00 0.99 H ATOM 1090 N LYS A 74 -6.419 -1.460 5.490 1.00 0.29 N ATOM 1091 CA LYS A 74 -7.466 -1.120 6.445 1.00 0.34 C ATOM 1092 C LYS A 74 -8.114 0.225 6.094 1.00 0.31 C ATOM 1093 O LYS A 74 -9.329 0.387 6.205 1.00 0.37 O ATOM 1094 CB LYS A 74 -6.886 -1.098 7.861 1.00 0.41 C ATOM 1095 CG LYS A 74 -7.915 -1.047 8.967 1.00 0.58 C ATOM 1096 CD LYS A 74 -8.883 -2.211 8.846 1.00 1.60 C ATOM 1097 CE LYS A 74 -9.737 -2.370 10.081 1.00 2.24 C ATOM 1098 NZ LYS A 74 -8.910 -2.732 11.244 1.00 2.93 N ATOM 1099 H LYS A 74 -5.509 -1.587 5.838 1.00 0.30 H ATOM 1100 HA LYS A 74 -8.221 -1.891 6.390 1.00 0.39 H ATOM 1101 HB2 LYS A 74 -6.289 -1.987 8.003 1.00 0.47 H ATOM 1102 HB3 LYS A 74 -6.243 -0.234 7.956 1.00 0.42 H ATOM 1103 HG2 LYS A 74 -7.412 -1.102 9.921 1.00 1.08 H ATOM 1104 HG3 LYS A 74 -8.466 -0.120 8.894 1.00 0.98 H ATOM 1105 HD2 LYS A 74 -9.528 -2.041 7.997 1.00 2.16 H ATOM 1106 HD3 LYS A 74 -8.316 -3.116 8.688 1.00 2.07 H ATOM 1107 HE2 LYS A 74 -10.243 -1.437 10.281 1.00 2.46 H ATOM 1108 HE3 LYS A 74 -10.463 -3.150 9.905 1.00 2.76 H ATOM 1109 HZ1 LYS A 74 -8.275 -1.955 11.531 1.00 3.35 H ATOM 1110 HZ2 LYS A 74 -8.318 -3.552 10.983 1.00 3.27 H ATOM 1111 HZ3 LYS A 74 -9.485 -3.028 12.060 1.00 3.32 H ATOM 1112 N TYR A 75 -7.307 1.154 5.615 1.00 0.26 N ATOM 1113 CA TYR A 75 -7.796 2.454 5.210 1.00 0.25 C ATOM 1114 C TYR A 75 -8.625 2.302 3.944 1.00 0.23 C ATOM 1115 O TYR A 75 -9.677 2.903 3.800 1.00 0.29 O ATOM 1116 CB TYR A 75 -6.618 3.415 4.972 1.00 0.29 C ATOM 1117 CG TYR A 75 -7.010 4.787 4.455 1.00 0.30 C ATOM 1118 CD1 TYR A 75 -7.315 5.816 5.337 1.00 0.41 C ATOM 1119 CD2 TYR A 75 -7.075 5.051 3.095 1.00 0.36 C ATOM 1120 CE1 TYR A 75 -7.666 7.063 4.884 1.00 0.47 C ATOM 1121 CE2 TYR A 75 -7.430 6.303 2.634 1.00 0.42 C ATOM 1122 CZ TYR A 75 -7.730 7.281 3.482 1.00 0.45 C ATOM 1123 OH TYR A 75 -8.076 8.552 3.092 1.00 0.53 O ATOM 1124 H TYR A 75 -6.353 0.945 5.509 1.00 0.26 H ATOM 1125 HA TYR A 75 -8.422 2.845 6.000 1.00 0.28 H ATOM 1126 HB2 TYR A 75 -6.084 3.558 5.900 1.00 0.35 H ATOM 1127 HB3 TYR A 75 -5.945 2.969 4.255 1.00 0.33 H ATOM 1128 HD1 TYR A 75 -7.268 5.625 6.399 1.00 0.51 H ATOM 1129 HD2 TYR A 75 -6.844 4.263 2.394 1.00 0.45 H ATOM 1130 HE1 TYR A 75 -7.898 7.846 5.591 1.00 0.60 H ATOM 1131 HE2 TYR A 75 -7.477 6.495 1.572 1.00 0.53 H ATOM 1132 HH TYR A 75 -8.783 8.457 2.435 1.00 1.19 H ATOM 1133 N ILE A 76 -8.135 1.478 3.044 1.00 0.22 N ATOM 1134 CA ILE A 76 -8.782 1.204 1.788 1.00 0.23 C ATOM 1135 C ILE A 76 -10.071 0.452 2.041 1.00 0.24 C ATOM 1136 O ILE A 76 -11.076 0.766 1.470 1.00 0.27 O ATOM 1137 CB ILE A 76 -7.853 0.391 0.866 1.00 0.22 C ATOM 1138 CG1 ILE A 76 -6.537 1.137 0.693 1.00 0.23 C ATOM 1139 CG2 ILE A 76 -8.508 0.178 -0.493 1.00 0.25 C ATOM 1140 CD1 ILE A 76 -5.453 0.350 0.003 1.00 0.25 C ATOM 1141 H ILE A 76 -7.282 1.036 3.227 1.00 0.24 H ATOM 1142 HA ILE A 76 -9.001 2.150 1.330 1.00 0.25 H ATOM 1143 HB ILE A 76 -7.652 -0.565 1.327 1.00 0.21 H ATOM 1144 HG12 ILE A 76 -6.710 2.028 0.108 1.00 0.27 H ATOM 1145 HG13 ILE A 76 -6.170 1.425 1.667 1.00 0.24 H ATOM 1146 HG21 ILE A 76 -9.449 -0.332 -0.360 1.00 0.99 H ATOM 1147 HG22 ILE A 76 -7.858 -0.417 -1.117 1.00 1.06 H ATOM 1148 HG23 ILE A 76 -8.681 1.137 -0.962 1.00 1.06 H ATOM 1149 HD11 ILE A 76 -5.248 -0.542 0.578 1.00 1.07 H ATOM 1150 HD12 ILE A 76 -4.560 0.952 -0.066 1.00 1.00 H ATOM 1151 HD13 ILE A 76 -5.785 0.073 -0.986 1.00 1.07 H ATOM 1152 N LEU A 77 -10.007 -0.535 2.918 1.00 0.24 N ATOM 1153 CA LEU A 77 -11.153 -1.333 3.366 1.00 0.29 C ATOM 1154 C LEU A 77 -12.292 -0.416 3.793 1.00 0.34 C ATOM 1155 O LEU A 77 -13.455 -0.653 3.479 1.00 0.43 O ATOM 1156 CB LEU A 77 -10.722 -2.177 4.578 1.00 0.30 C ATOM 1157 CG LEU A 77 -11.774 -3.089 5.196 1.00 0.40 C ATOM 1158 CD1 LEU A 77 -12.106 -4.227 4.275 1.00 0.88 C ATOM 1159 CD2 LEU A 77 -11.321 -3.599 6.543 1.00 1.15 C ATOM 1160 H LEU A 77 -9.121 -0.760 3.294 1.00 0.25 H ATOM 1161 HA LEU A 77 -11.470 -1.993 2.573 1.00 0.34 H ATOM 1162 HB2 LEU A 77 -9.889 -2.794 4.274 1.00 0.30 H ATOM 1163 HB3 LEU A 77 -10.375 -1.501 5.345 1.00 0.32 H ATOM 1164 HG LEU A 77 -12.678 -2.520 5.338 1.00 0.79 H ATOM 1165 HD11 LEU A 77 -12.860 -4.853 4.727 1.00 1.33 H ATOM 1166 HD12 LEU A 77 -11.217 -4.811 4.091 1.00 1.48 H ATOM 1167 HD13 LEU A 77 -12.477 -3.833 3.340 1.00 1.58 H ATOM 1168 HD21 LEU A 77 -12.081 -4.245 6.958 1.00 1.76 H ATOM 1169 HD22 LEU A 77 -11.153 -2.764 7.205 1.00 1.70 H ATOM 1170 HD23 LEU A 77 -10.403 -4.156 6.425 1.00 1.63 H ATOM 1171 N ASP A 78 -11.920 0.641 4.455 1.00 0.32 N ATOM 1172 CA ASP A 78 -12.867 1.609 4.995 1.00 0.39 C ATOM 1173 C ASP A 78 -13.295 2.633 3.938 1.00 0.41 C ATOM 1174 O ASP A 78 -14.457 3.026 3.867 1.00 0.50 O ATOM 1175 CB ASP A 78 -12.238 2.323 6.200 1.00 0.45 C ATOM 1176 CG ASP A 78 -13.159 3.330 6.853 1.00 0.57 C ATOM 1177 OD1 ASP A 78 -14.019 2.916 7.679 1.00 0.67 O ATOM 1178 OD2 ASP A 78 -13.026 4.541 6.577 1.00 0.64 O ATOM 1179 H ASP A 78 -10.949 0.751 4.577 1.00 0.29 H ATOM 1180 HA ASP A 78 -13.738 1.070 5.337 1.00 0.45 H ATOM 1181 HB2 ASP A 78 -11.967 1.588 6.942 1.00 0.48 H ATOM 1182 HB3 ASP A 78 -11.345 2.836 5.871 1.00 0.44 H ATOM 1183 N HIS A 79 -12.357 3.020 3.112 1.00 0.37 N ATOM 1184 CA HIS A 79 -12.525 4.074 2.100 1.00 0.43 C ATOM 1185 C HIS A 79 -12.908 3.579 0.709 1.00 0.51 C ATOM 1186 O HIS A 79 -12.930 4.371 -0.232 1.00 0.91 O ATOM 1187 CB HIS A 79 -11.269 4.942 2.036 1.00 0.48 C ATOM 1188 CG HIS A 79 -11.298 6.103 2.962 1.00 0.83 C ATOM 1189 ND1 HIS A 79 -11.197 7.403 2.538 1.00 1.18 N ATOM 1190 CD2 HIS A 79 -11.413 6.159 4.301 1.00 1.15 C ATOM 1191 CE1 HIS A 79 -11.255 8.203 3.567 1.00 1.53 C ATOM 1192 NE2 HIS A 79 -11.384 7.475 4.649 1.00 1.52 N ATOM 1193 H HIS A 79 -11.480 2.581 3.188 1.00 0.35 H ATOM 1194 HA HIS A 79 -13.328 4.707 2.447 1.00 0.46 H ATOM 1195 HB2 HIS A 79 -10.447 4.314 2.356 1.00 0.48 H ATOM 1196 HB3 HIS A 79 -11.056 5.274 1.033 1.00 0.66 H ATOM 1197 HD1 HIS A 79 -11.085 7.716 1.606 1.00 1.30 H ATOM 1198 HD2 HIS A 79 -11.511 5.319 4.974 1.00 1.26 H ATOM 1199 HE1 HIS A 79 -11.207 9.282 3.532 1.00 1.87 H ATOM 1200 HE2 HIS A 79 -11.151 7.809 5.549 1.00 1.80 H ATOM 1201 N GLN A 80 -13.157 2.281 0.588 1.00 0.41 N ATOM 1202 CA GLN A 80 -13.559 1.606 -0.681 1.00 0.55 C ATOM 1203 C GLN A 80 -14.506 2.442 -1.548 1.00 0.62 C ATOM 1204 O GLN A 80 -15.480 3.027 -1.047 1.00 0.89 O ATOM 1205 CB GLN A 80 -14.261 0.291 -0.371 1.00 0.87 C ATOM 1206 CG GLN A 80 -13.392 -0.817 0.161 1.00 0.64 C ATOM 1207 CD GLN A 80 -12.307 -1.242 -0.795 1.00 0.49 C ATOM 1208 OE1 GLN A 80 -12.447 -1.159 -2.008 1.00 0.57 O ATOM 1209 NE2 GLN A 80 -11.225 -1.707 -0.251 1.00 0.51 N ATOM 1210 H GLN A 80 -13.034 1.733 1.391 1.00 0.49 H ATOM 1211 HA GLN A 80 -12.663 1.380 -1.239 1.00 0.72 H ATOM 1212 HB2 GLN A 80 -14.942 0.523 0.431 1.00 1.31 H ATOM 1213 HB3 GLN A 80 -14.803 -0.058 -1.238 1.00 1.24 H ATOM 1214 HG2 GLN A 80 -12.926 -0.483 1.076 1.00 0.58 H ATOM 1215 HG3 GLN A 80 -14.019 -1.671 0.372 1.00 0.91 H ATOM 1216 HE21 GLN A 80 -11.195 -1.743 0.727 1.00 0.61 H ATOM 1217 HE22 GLN A 80 -10.486 -1.989 -0.827 1.00 0.57 H ATOM 1218 N ALA A 81 -14.212 2.498 -2.828 1.00 0.68 N ATOM 1219 CA ALA A 81 -15.038 3.204 -3.764 1.00 0.96 C ATOM 1220 C ALA A 81 -15.939 2.210 -4.452 1.00 1.47 C ATOM 1221 O ALA A 81 -17.083 2.023 -4.015 1.00 1.72 O ATOM 1222 CB ALA A 81 -14.182 3.935 -4.777 1.00 1.11 C ATOM 1223 OXT ALA A 81 -15.480 1.542 -5.397 1.00 2.36 O ATOM 1224 H ALA A 81 -13.424 2.033 -3.178 1.00 0.71 H ATOM 1225 HA ALA A 81 -15.631 3.923 -3.217 1.00 1.38 H ATOM 1226 HB1 ALA A 81 -14.820 4.461 -5.472 1.00 1.54 H ATOM 1227 HB2 ALA A 81 -13.577 3.221 -5.316 1.00 1.57 H ATOM 1228 HB3 ALA A 81 -13.543 4.640 -4.269 1.00 1.61 H TER 1229 ALA A 81 HETATM 1230 C1 SHW A 101 5.033 6.030 4.378 1.00 0.93 C HETATM 1231 O1 SHW A 101 6.232 5.725 4.450 1.00 1.70 O HETATM 1232 S1 SHW A 101 4.276 7.393 5.189 1.00 1.36 S HETATM 1233 C2 SHW A 101 4.078 5.222 3.520 1.00 0.71 C HETATM 1234 C3 SHW A 101 3.857 3.755 3.970 1.00 0.77 C HETATM 1235 O3 SHW A 101 5.084 2.986 3.870 1.00 1.17 O HETATM 1236 C4 SHW A 101 2.806 3.110 3.071 1.00 0.78 C HETATM 1237 C5 SHW A 101 1.443 3.778 3.112 1.00 0.80 C HETATM 1238 C6 SHW A 101 0.465 3.134 2.139 1.00 0.80 C HETATM 1239 C7 SHW A 101 0.919 3.273 0.693 1.00 0.89 C HETATM 1240 C8 SHW A 101 -0.098 2.632 -0.221 1.00 0.85 C HETATM 1241 O23 SHW A 101 13.674 9.897 -0.154 1.00 2.15 O HETATM 1242 P24 SHW A 101 12.726 9.874 1.026 1.00 1.48 P HETATM 1243 O26 SHW A 101 13.261 10.113 2.378 1.00 2.11 O HETATM 1244 O27 SHW A 101 11.572 10.885 0.788 1.00 1.55 O HETATM 1245 C28 SHW A 101 10.837 10.757 -0.460 1.00 2.06 C HETATM 1246 C29 SHW A 101 9.617 11.665 -0.496 1.00 2.78 C HETATM 1247 C30 SHW A 101 10.110 13.091 -0.347 1.00 3.46 C HETATM 1248 C31 SHW A 101 8.927 11.516 -1.846 1.00 3.50 C HETATM 1249 C32 SHW A 101 8.584 11.347 0.686 1.00 2.71 C HETATM 1250 O33 SHW A 101 7.350 11.989 0.392 1.00 3.03 O HETATM 1251 C34 SHW A 101 8.226 9.867 0.818 1.00 2.54 C HETATM 1252 O35 SHW A 101 7.150 9.463 0.363 1.00 2.73 O HETATM 1253 N36 SHW A 101 9.067 9.089 1.457 1.00 2.45 N HETATM 1254 C37 SHW A 101 8.849 7.643 1.688 1.00 2.39 C HETATM 1255 C38 SHW A 101 9.436 7.114 3.010 1.00 2.30 C HETATM 1256 C39 SHW A 101 8.710 7.616 4.269 1.00 1.73 C HETATM 1257 O40 SHW A 101 9.213 7.490 5.407 1.00 2.01 O HETATM 1258 N41 SHW A 101 7.537 8.182 4.048 1.00 1.26 N HETATM 1259 C42 SHW A 101 6.670 8.729 5.063 1.00 1.07 C HETATM 1260 C43 SHW A 101 5.209 8.765 4.629 1.00 1.20 C HETATM 1261 H2 SHW A 101 3.124 5.720 3.587 1.00 0.84 H HETATM 1262 H2A SHW A 101 4.422 5.240 2.495 1.00 0.81 H HETATM 1263 H3 SHW A 101 3.512 3.738 4.994 1.00 1.03 H HETATM 1264 HO3 SHW A 101 5.658 3.445 3.243 1.00 1.33 H HETATM 1265 H4 SHW A 101 2.685 2.080 3.370 1.00 1.32 H HETATM 1266 H4A SHW A 101 3.159 3.137 2.052 1.00 1.33 H HETATM 1267 H5 SHW A 101 1.558 4.822 2.858 1.00 1.33 H HETATM 1268 H5A SHW A 101 1.044 3.695 4.112 1.00 1.35 H HETATM 1269 H6 SHW A 101 -0.500 3.606 2.255 1.00 1.37 H HETATM 1270 H6A SHW A 101 0.379 2.084 2.377 1.00 1.43 H HETATM 1271 H7 SHW A 101 1.865 2.768 0.559 1.00 1.58 H HETATM 1272 H7A SHW A 101 1.011 4.319 0.444 1.00 1.52 H HETATM 1273 H8 SHW A 101 0.228 2.730 -1.247 1.00 1.51 H HETATM 1274 H8A SHW A 101 -1.053 3.120 -0.100 1.00 1.34 H HETATM 1275 H8B SHW A 101 -0.194 1.585 0.026 1.00 1.17 H HETATM 1276 H28 SHW A 101 11.496 11.019 -1.274 1.00 2.39 H HETATM 1277 H28A SHW A 101 10.521 9.731 -0.571 1.00 2.13 H HETATM 1278 H30 SHW A 101 9.268 13.767 -0.365 1.00 3.73 H HETATM 1279 H30A SHW A 101 10.778 13.325 -1.162 1.00 3.96 H HETATM 1280 H30B SHW A 101 10.635 13.195 0.591 1.00 3.68 H HETATM 1281 H31 SHW A 101 8.624 10.488 -1.982 1.00 3.99 H HETATM 1282 H31A SHW A 101 9.610 11.796 -2.635 1.00 3.72 H HETATM 1283 H31B SHW A 101 8.058 12.156 -1.876 1.00 3.81 H HETATM 1284 H32 SHW A 101 8.985 11.683 1.631 1.00 2.83 H HETATM 1285 HO33 SHW A 101 6.797 11.222 0.180 1.00 3.03 H HETATM 1286 HN36 SHW A 101 9.881 9.516 1.806 1.00 2.61 H HETATM 1287 H37 SHW A 101 7.790 7.428 1.665 1.00 2.12 H HETATM 1288 H37A SHW A 101 9.323 7.105 0.881 1.00 2.90 H HETATM 1289 H38 SHW A 101 9.306 6.039 3.002 1.00 2.44 H HETATM 1290 H38A SHW A 101 10.483 7.366 3.074 1.00 2.70 H HETATM 1291 HN41 SHW A 101 7.219 8.237 3.122 1.00 1.38 H HETATM 1292 H42 SHW A 101 6.802 8.267 6.028 1.00 1.50 H HETATM 1293 H42A SHW A 101 6.939 9.771 5.178 1.00 1.16 H HETATM 1294 H43 SHW A 101 5.109 8.919 3.566 1.00 1.54 H HETATM 1295 H43A SHW A 101 4.797 9.636 5.120 1.00 1.74 H