ATOM 1 N MET A 90 13.698 7.515 1.530 1.00 2.87 N ATOM 2 CA MET A 90 12.800 7.803 0.375 1.00 2.20 C ATOM 3 C MET A 90 11.336 7.605 0.779 1.00 1.76 C ATOM 4 O MET A 90 11.038 7.130 1.858 1.00 2.23 O ATOM 5 CB MET A 90 13.204 6.793 -0.700 1.00 2.68 C ATOM 6 CG MET A 90 14.334 7.377 -1.551 1.00 3.11 C ATOM 7 SD MET A 90 15.503 6.065 -1.986 1.00 4.08 S ATOM 8 CE MET A 90 16.877 6.629 -0.953 1.00 4.71 C ATOM 9 H1 MET A 90 14.658 7.319 1.183 1.00 3.21 H ATOM 10 H2 MET A 90 13.340 6.687 2.048 1.00 3.35 H ATOM 11 H3 MET A 90 13.722 8.338 2.165 1.00 3.18 H ATOM 12 HA MET A 90 12.960 8.808 0.016 1.00 2.51 H ATOM 13 HB2 MET A 90 13.543 5.882 -0.228 1.00 3.07 H ATOM 14 HB3 MET A 90 12.355 6.579 -1.330 1.00 3.12 H ATOM 15 HG2 MET A 90 13.921 7.805 -2.453 1.00 3.43 H ATOM 16 HG3 MET A 90 14.847 8.145 -0.992 1.00 3.23 H ATOM 17 HE1 MET A 90 17.504 5.785 -0.698 1.00 5.00 H ATOM 18 HE2 MET A 90 16.491 7.073 -0.049 1.00 5.07 H ATOM 19 HE3 MET A 90 17.456 7.364 -1.494 1.00 4.93 H ATOM 20 N GLY A 91 10.419 7.967 -0.077 1.00 1.61 N ATOM 21 CA GLY A 91 8.976 7.801 0.260 1.00 1.31 C ATOM 22 C GLY A 91 8.524 6.385 -0.099 1.00 1.37 C ATOM 23 O GLY A 91 8.854 5.864 -1.146 1.00 1.61 O ATOM 24 H GLY A 91 10.679 8.349 -0.941 1.00 2.19 H ATOM 25 HA2 GLY A 91 8.833 7.969 1.318 1.00 1.27 H ATOM 26 HA3 GLY A 91 8.391 8.514 -0.300 1.00 1.44 H ATOM 27 N LYS A 92 7.769 5.758 0.762 1.00 1.27 N ATOM 28 CA LYS A 92 7.293 4.376 0.468 1.00 1.47 C ATOM 29 C LYS A 92 5.772 4.304 0.616 1.00 1.40 C ATOM 30 O LYS A 92 5.041 4.365 -0.352 1.00 1.56 O ATOM 31 CB LYS A 92 7.979 3.493 1.511 1.00 1.61 C ATOM 32 CG LYS A 92 9.479 3.430 1.218 1.00 1.94 C ATOM 33 CD LYS A 92 9.949 1.976 1.262 1.00 2.31 C ATOM 34 CE LYS A 92 10.363 1.528 -0.142 1.00 2.59 C ATOM 35 NZ LYS A 92 9.097 1.492 -0.926 1.00 3.20 N ATOM 36 H LYS A 92 7.513 6.196 1.600 1.00 1.18 H ATOM 37 HA LYS A 92 7.592 4.077 -0.523 1.00 1.65 H ATOM 38 HB2 LYS A 92 7.820 3.909 2.496 1.00 1.76 H ATOM 39 HB3 LYS A 92 7.565 2.497 1.469 1.00 1.72 H ATOM 40 HG2 LYS A 92 9.671 3.842 0.238 1.00 2.22 H ATOM 41 HG3 LYS A 92 10.015 4.002 1.960 1.00 2.29 H ATOM 42 HD2 LYS A 92 10.794 1.891 1.931 1.00 2.67 H ATOM 43 HD3 LYS A 92 9.145 1.348 1.616 1.00 2.70 H ATOM 44 HE2 LYS A 92 11.055 2.238 -0.573 1.00 2.89 H ATOM 45 HE3 LYS A 92 10.805 0.544 -0.108 1.00 2.78 H ATOM 46 HZ1 LYS A 92 8.870 2.449 -1.264 1.00 3.61 H ATOM 47 HZ2 LYS A 92 8.324 1.145 -0.322 1.00 3.54 H ATOM 48 HZ3 LYS A 92 9.212 0.858 -1.742 1.00 3.47 H ATOM 49 N SER A 93 5.290 4.177 1.821 1.00 1.38 N ATOM 50 CA SER A 93 3.817 4.106 2.032 1.00 1.40 C ATOM 51 C SER A 93 3.357 5.267 2.916 1.00 1.20 C ATOM 52 O SER A 93 4.159 6.012 3.444 1.00 1.08 O ATOM 53 CB SER A 93 3.582 2.770 2.737 1.00 1.60 C ATOM 54 OG SER A 93 3.622 1.721 1.779 1.00 2.20 O ATOM 55 H SER A 93 5.898 4.133 2.589 1.00 1.53 H ATOM 56 HA SER A 93 3.299 4.121 1.086 1.00 1.49 H ATOM 57 HB2 SER A 93 4.352 2.609 3.472 1.00 1.87 H ATOM 58 HB3 SER A 93 2.617 2.788 3.227 1.00 1.82 H ATOM 59 HG SER A 93 4.323 1.115 2.031 1.00 2.60 H ATOM 60 N GLU A 94 2.073 5.429 3.083 1.00 1.26 N ATOM 61 CA GLU A 94 1.571 6.544 3.935 1.00 1.17 C ATOM 62 C GLU A 94 2.398 6.639 5.220 1.00 1.12 C ATOM 63 O GLU A 94 2.505 7.687 5.825 1.00 1.09 O ATOM 64 CB GLU A 94 0.123 6.179 4.257 1.00 1.33 C ATOM 65 CG GLU A 94 -0.696 6.152 2.965 1.00 1.28 C ATOM 66 CD GLU A 94 -1.664 4.968 3.000 1.00 1.44 C ATOM 67 OE1 GLU A 94 -1.194 3.847 3.110 1.00 1.94 O ATOM 68 OE2 GLU A 94 -2.858 5.202 2.915 1.00 2.09 O ATOM 69 H GLU A 94 1.441 4.818 2.650 1.00 1.42 H ATOM 70 HA GLU A 94 1.605 7.477 3.395 1.00 1.12 H ATOM 71 HB2 GLU A 94 0.092 5.205 4.724 1.00 1.59 H ATOM 72 HB3 GLU A 94 -0.294 6.914 4.928 1.00 1.60 H ATOM 73 HG2 GLU A 94 -1.254 7.072 2.873 1.00 1.75 H ATOM 74 HG3 GLU A 94 -0.032 6.047 2.120 1.00 1.60 H ATOM 75 N GLU A 95 2.986 5.552 5.640 1.00 1.19 N ATOM 76 CA GLU A 95 3.808 5.582 6.884 1.00 1.23 C ATOM 77 C GLU A 95 4.938 6.604 6.742 1.00 1.03 C ATOM 78 O GLU A 95 5.007 7.574 7.471 1.00 1.01 O ATOM 79 CB GLU A 95 4.377 4.169 7.017 1.00 1.45 C ATOM 80 CG GLU A 95 3.355 3.269 7.716 1.00 1.90 C ATOM 81 CD GLU A 95 3.885 2.870 9.094 1.00 2.12 C ATOM 82 OE1 GLU A 95 4.672 3.622 9.644 1.00 2.66 O ATOM 83 OE2 GLU A 95 3.494 1.819 9.575 1.00 2.49 O ATOM 84 H GLU A 95 2.889 4.716 5.138 1.00 1.27 H ATOM 85 HA GLU A 95 3.192 5.815 7.738 1.00 1.33 H ATOM 86 HB2 GLU A 95 4.593 3.775 6.035 1.00 1.54 H ATOM 87 HB3 GLU A 95 5.284 4.201 7.601 1.00 1.60 H ATOM 88 HG2 GLU A 95 2.422 3.803 7.828 1.00 2.49 H ATOM 89 HG3 GLU A 95 3.193 2.381 7.123 1.00 2.14 H ATOM 90 N GLU A 96 5.823 6.395 5.806 1.00 1.02 N ATOM 91 CA GLU A 96 6.948 7.355 5.614 1.00 0.94 C ATOM 92 C GLU A 96 6.470 8.570 4.814 1.00 0.79 C ATOM 93 O GLU A 96 6.907 9.682 5.035 1.00 0.82 O ATOM 94 CB GLU A 96 8.004 6.577 4.828 1.00 1.15 C ATOM 95 CG GLU A 96 8.637 5.518 5.732 1.00 1.62 C ATOM 96 CD GLU A 96 8.977 4.278 4.903 1.00 1.99 C ATOM 97 OE1 GLU A 96 8.076 3.496 4.647 1.00 2.18 O ATOM 98 OE2 GLU A 96 10.132 4.132 4.537 1.00 2.78 O ATOM 99 H GLU A 96 5.748 5.607 5.227 1.00 1.14 H ATOM 100 HA GLU A 96 7.349 7.663 6.566 1.00 0.98 H ATOM 101 HB2 GLU A 96 7.539 6.096 3.980 1.00 1.32 H ATOM 102 HB3 GLU A 96 8.769 7.256 4.482 1.00 1.25 H ATOM 103 HG2 GLU A 96 9.539 5.915 6.175 1.00 2.10 H ATOM 104 HG3 GLU A 96 7.942 5.247 6.512 1.00 1.97 H ATOM 105 N LEU A 97 5.575 8.366 3.886 1.00 0.77 N ATOM 106 CA LEU A 97 5.069 9.510 3.074 1.00 0.71 C ATOM 107 C LEU A 97 4.464 10.577 3.990 1.00 0.67 C ATOM 108 O LEU A 97 4.338 11.728 3.620 1.00 0.75 O ATOM 109 CB LEU A 97 3.995 8.909 2.165 1.00 0.80 C ATOM 110 CG LEU A 97 4.641 7.935 1.177 1.00 0.77 C ATOM 111 CD1 LEU A 97 3.640 7.589 0.073 1.00 1.40 C ATOM 112 CD2 LEU A 97 5.878 8.584 0.553 1.00 1.22 C ATOM 113 H LEU A 97 5.234 7.461 3.723 1.00 0.89 H ATOM 114 HA LEU A 97 5.864 9.931 2.478 1.00 0.74 H ATOM 115 HB2 LEU A 97 3.268 8.383 2.767 1.00 1.13 H ATOM 116 HB3 LEU A 97 3.504 9.700 1.618 1.00 0.99 H ATOM 117 HG LEU A 97 4.928 7.033 1.698 1.00 1.44 H ATOM 118 HD11 LEU A 97 4.074 7.814 -0.890 1.00 1.85 H ATOM 119 HD12 LEU A 97 2.740 8.172 0.208 1.00 1.97 H ATOM 120 HD13 LEU A 97 3.399 6.538 0.123 1.00 2.00 H ATOM 121 HD21 LEU A 97 6.036 8.181 -0.436 1.00 1.76 H ATOM 122 HD22 LEU A 97 6.742 8.377 1.169 1.00 1.61 H ATOM 123 HD23 LEU A 97 5.730 9.652 0.488 1.00 1.87 H ATOM 124 N SER A 98 4.088 10.204 5.184 1.00 0.69 N ATOM 125 CA SER A 98 3.492 11.198 6.123 1.00 0.76 C ATOM 126 C SER A 98 4.508 12.299 6.440 1.00 0.72 C ATOM 127 O SER A 98 4.270 13.466 6.196 1.00 0.77 O ATOM 128 CB SER A 98 3.150 10.397 7.381 1.00 0.92 C ATOM 129 OG SER A 98 3.788 10.986 8.508 1.00 1.57 O ATOM 130 H SER A 98 4.199 9.271 5.463 1.00 0.74 H ATOM 131 HA SER A 98 2.595 11.623 5.702 1.00 0.84 H ATOM 132 HB2 SER A 98 2.084 10.403 7.535 1.00 1.27 H ATOM 133 HB3 SER A 98 3.487 9.376 7.257 1.00 1.34 H ATOM 134 HG SER A 98 3.104 11.304 9.103 1.00 1.90 H ATOM 135 N ASP A 99 5.640 11.939 6.981 1.00 0.80 N ATOM 136 CA ASP A 99 6.669 12.967 7.310 1.00 0.86 C ATOM 137 C ASP A 99 7.271 13.541 6.025 1.00 0.81 C ATOM 138 O ASP A 99 7.699 14.677 5.981 1.00 0.91 O ATOM 139 CB ASP A 99 7.732 12.218 8.114 1.00 1.02 C ATOM 140 CG ASP A 99 8.552 13.218 8.932 1.00 1.23 C ATOM 141 OD1 ASP A 99 7.960 14.139 9.470 1.00 1.83 O ATOM 142 OD2 ASP A 99 9.758 13.046 9.005 1.00 1.79 O ATOM 143 H ASP A 99 5.814 10.993 7.169 1.00 0.93 H ATOM 144 HA ASP A 99 6.238 13.753 7.910 1.00 0.92 H ATOM 145 HB2 ASP A 99 7.251 11.516 8.780 1.00 1.36 H ATOM 146 HB3 ASP A 99 8.386 11.686 7.440 1.00 1.47 H ATOM 147 N LEU A 100 7.306 12.764 4.977 1.00 0.75 N ATOM 148 CA LEU A 100 7.879 13.266 3.696 1.00 0.76 C ATOM 149 C LEU A 100 7.247 14.612 3.328 1.00 0.68 C ATOM 150 O LEU A 100 7.919 15.620 3.236 1.00 0.79 O ATOM 151 CB LEU A 100 7.520 12.203 2.658 1.00 0.86 C ATOM 152 CG LEU A 100 8.796 11.529 2.153 1.00 0.79 C ATOM 153 CD1 LEU A 100 9.159 10.366 3.077 1.00 1.41 C ATOM 154 CD2 LEU A 100 8.564 11.001 0.735 1.00 1.41 C ATOM 155 H LEU A 100 6.954 11.850 5.032 1.00 0.79 H ATOM 156 HA LEU A 100 8.950 13.360 3.773 1.00 0.84 H ATOM 157 HB2 LEU A 100 6.875 11.463 3.109 1.00 1.14 H ATOM 158 HB3 LEU A 100 7.008 12.667 1.828 1.00 1.16 H ATOM 159 HG LEU A 100 9.603 12.248 2.144 1.00 1.33 H ATOM 160 HD11 LEU A 100 9.763 9.652 2.537 1.00 1.92 H ATOM 161 HD12 LEU A 100 8.256 9.885 3.423 1.00 1.96 H ATOM 162 HD13 LEU A 100 9.715 10.739 3.925 1.00 1.93 H ATOM 163 HD21 LEU A 100 8.012 11.733 0.164 1.00 1.90 H ATOM 164 HD22 LEU A 100 8.000 10.082 0.781 1.00 1.95 H ATOM 165 HD23 LEU A 100 9.516 10.816 0.259 1.00 1.95 H ATOM 166 N PHE A 101 5.959 14.635 3.120 1.00 0.60 N ATOM 167 CA PHE A 101 5.283 15.915 2.761 1.00 0.59 C ATOM 168 C PHE A 101 5.685 17.019 3.743 1.00 0.60 C ATOM 169 O PHE A 101 5.917 18.149 3.361 1.00 0.72 O ATOM 170 CB PHE A 101 3.788 15.614 2.873 1.00 0.61 C ATOM 171 CG PHE A 101 3.004 16.667 2.127 1.00 0.58 C ATOM 172 CD1 PHE A 101 2.854 17.948 2.673 1.00 0.86 C ATOM 173 CD2 PHE A 101 2.425 16.361 0.890 1.00 0.68 C ATOM 174 CE1 PHE A 101 2.126 18.923 1.980 1.00 0.90 C ATOM 175 CE2 PHE A 101 1.697 17.335 0.197 1.00 0.73 C ATOM 176 CZ PHE A 101 1.548 18.616 0.742 1.00 0.69 C ATOM 177 H PHE A 101 5.435 13.811 3.201 1.00 0.65 H ATOM 178 HA PHE A 101 5.527 16.200 1.750 1.00 0.65 H ATOM 179 HB2 PHE A 101 3.585 14.643 2.447 1.00 0.65 H ATOM 180 HB3 PHE A 101 3.497 15.619 3.913 1.00 0.68 H ATOM 181 HD1 PHE A 101 3.300 18.184 3.627 1.00 1.17 H ATOM 182 HD2 PHE A 101 2.540 15.373 0.469 1.00 0.93 H ATOM 183 HE1 PHE A 101 2.011 19.911 2.400 1.00 1.23 H ATOM 184 HE2 PHE A 101 1.251 17.099 -0.758 1.00 1.00 H ATOM 185 HZ PHE A 101 0.987 19.368 0.207 1.00 0.78 H ATOM 186 N ARG A 102 5.769 16.701 5.005 1.00 0.67 N ATOM 187 CA ARG A 102 6.156 17.732 6.010 1.00 0.76 C ATOM 188 C ARG A 102 7.410 18.477 5.547 1.00 0.68 C ATOM 189 O ARG A 102 7.486 19.688 5.618 1.00 0.78 O ATOM 190 CB ARG A 102 6.446 16.947 7.290 1.00 0.99 C ATOM 191 CG ARG A 102 5.473 17.378 8.389 1.00 1.30 C ATOM 192 CD ARG A 102 6.015 16.935 9.750 1.00 1.45 C ATOM 193 NE ARG A 102 5.118 17.579 10.749 1.00 2.12 N ATOM 194 CZ ARG A 102 5.384 17.487 12.024 1.00 2.71 C ATOM 195 NH1 ARG A 102 6.442 16.836 12.429 1.00 3.07 N ATOM 196 NH2 ARG A 102 4.592 18.046 12.897 1.00 3.37 N ATOM 197 H ARG A 102 5.578 15.784 5.293 1.00 0.76 H ATOM 198 HA ARG A 102 5.344 18.422 6.176 1.00 0.85 H ATOM 199 HB2 ARG A 102 6.328 15.890 7.098 1.00 1.52 H ATOM 200 HB3 ARG A 102 7.457 17.145 7.612 1.00 1.64 H ATOM 201 HG2 ARG A 102 5.366 18.453 8.375 1.00 1.94 H ATOM 202 HG3 ARG A 102 4.511 16.917 8.220 1.00 1.86 H ATOM 203 HD2 ARG A 102 5.970 15.858 9.838 1.00 1.66 H ATOM 204 HD3 ARG A 102 7.027 17.283 9.883 1.00 1.75 H ATOM 205 HE ARG A 102 4.326 18.071 10.449 1.00 2.55 H ATOM 206 HH11 ARG A 102 7.052 16.407 11.763 1.00 2.88 H ATOM 207 HH12 ARG A 102 6.641 16.767 13.406 1.00 3.76 H ATOM 208 HH21 ARG A 102 3.783 18.546 12.589 1.00 3.46 H ATOM 209 HH22 ARG A 102 4.795 17.976 13.874 1.00 3.97 H ATOM 210 N MET A 103 8.394 17.764 5.076 1.00 0.71 N ATOM 211 CA MET A 103 9.644 18.432 4.613 1.00 0.75 C ATOM 212 C MET A 103 9.405 19.140 3.276 1.00 0.68 C ATOM 213 O MET A 103 9.734 20.297 3.110 1.00 0.83 O ATOM 214 CB MET A 103 10.658 17.300 4.449 1.00 0.93 C ATOM 215 CG MET A 103 11.164 16.866 5.827 1.00 1.27 C ATOM 216 SD MET A 103 12.969 16.736 5.794 1.00 1.82 S ATOM 217 CE MET A 103 13.328 18.385 6.449 1.00 2.43 C ATOM 218 H MET A 103 8.314 16.788 5.029 1.00 0.82 H ATOM 219 HA MET A 103 9.992 19.133 5.354 1.00 0.83 H ATOM 220 HB2 MET A 103 10.186 16.462 3.958 1.00 1.27 H ATOM 221 HB3 MET A 103 11.490 17.645 3.855 1.00 1.25 H ATOM 222 HG2 MET A 103 10.869 17.598 6.565 1.00 1.83 H ATOM 223 HG3 MET A 103 10.738 15.907 6.082 1.00 1.83 H ATOM 224 HE1 MET A 103 14.314 18.691 6.129 1.00 2.76 H ATOM 225 HE2 MET A 103 13.292 18.362 7.526 1.00 2.92 H ATOM 226 HE3 MET A 103 12.590 19.085 6.081 1.00 2.78 H ATOM 227 N PHE A 104 8.836 18.455 2.323 1.00 0.68 N ATOM 228 CA PHE A 104 8.579 19.092 0.999 1.00 0.79 C ATOM 229 C PHE A 104 7.894 20.448 1.188 1.00 0.71 C ATOM 230 O PHE A 104 8.235 21.421 0.546 1.00 0.88 O ATOM 231 CB PHE A 104 7.651 18.122 0.263 1.00 0.94 C ATOM 232 CG PHE A 104 8.258 16.737 0.258 1.00 1.31 C ATOM 233 CD1 PHE A 104 9.639 16.572 0.429 1.00 2.03 C ATOM 234 CD2 PHE A 104 7.437 15.617 0.082 1.00 1.26 C ATOM 235 CE1 PHE A 104 10.197 15.287 0.424 1.00 2.65 C ATOM 236 CE2 PHE A 104 7.995 14.333 0.077 1.00 1.86 C ATOM 237 CZ PHE A 104 9.375 14.168 0.248 1.00 2.56 C ATOM 238 H PHE A 104 8.577 17.522 2.476 1.00 0.76 H ATOM 239 HA PHE A 104 9.500 19.207 0.451 1.00 0.93 H ATOM 240 HB2 PHE A 104 6.694 18.091 0.763 1.00 0.96 H ATOM 241 HB3 PHE A 104 7.515 18.457 -0.754 1.00 1.28 H ATOM 242 HD1 PHE A 104 10.274 17.435 0.565 1.00 2.18 H ATOM 243 HD2 PHE A 104 6.373 15.744 -0.051 1.00 0.98 H ATOM 244 HE1 PHE A 104 11.261 15.160 0.556 1.00 3.26 H ATOM 245 HE2 PHE A 104 7.361 13.470 -0.060 1.00 1.90 H ATOM 246 HZ PHE A 104 9.805 13.177 0.244 1.00 3.09 H ATOM 247 N ASP A 105 6.927 20.517 2.062 1.00 0.61 N ATOM 248 CA ASP A 105 6.217 21.809 2.288 1.00 0.60 C ATOM 249 C ASP A 105 7.121 22.795 3.034 1.00 0.56 C ATOM 250 O ASP A 105 7.015 22.964 4.232 1.00 0.63 O ATOM 251 CB ASP A 105 5.001 21.447 3.141 1.00 0.68 C ATOM 252 CG ASP A 105 4.217 22.716 3.478 1.00 0.86 C ATOM 253 OD1 ASP A 105 3.836 23.417 2.554 1.00 0.84 O ATOM 254 OD2 ASP A 105 4.009 22.966 4.654 1.00 1.45 O ATOM 255 H ASP A 105 6.666 19.719 2.567 1.00 0.66 H ATOM 256 HA ASP A 105 5.895 22.230 1.349 1.00 0.69 H ATOM 257 HB2 ASP A 105 4.367 20.766 2.591 1.00 0.92 H ATOM 258 HB3 ASP A 105 5.329 20.975 4.055 1.00 0.70 H ATOM 259 N LYS A 106 8.004 23.452 2.333 1.00 0.59 N ATOM 260 CA LYS A 106 8.907 24.431 3.003 1.00 0.66 C ATOM 261 C LYS A 106 8.176 25.761 3.198 1.00 0.55 C ATOM 262 O LYS A 106 8.649 26.649 3.880 1.00 0.63 O ATOM 263 CB LYS A 106 10.090 24.602 2.048 1.00 0.87 C ATOM 264 CG LYS A 106 11.239 25.304 2.775 1.00 1.21 C ATOM 265 CD LYS A 106 12.569 24.901 2.134 1.00 1.61 C ATOM 266 CE LYS A 106 13.720 25.231 3.088 1.00 1.77 C ATOM 267 NZ LYS A 106 14.776 24.227 2.778 1.00 2.14 N ATOM 268 H LYS A 106 8.071 23.305 1.366 1.00 0.66 H ATOM 269 HA LYS A 106 9.249 24.044 3.950 1.00 0.77 H ATOM 270 HB2 LYS A 106 10.419 23.631 1.706 1.00 1.19 H ATOM 271 HB3 LYS A 106 9.786 25.198 1.200 1.00 1.17 H ATOM 272 HG2 LYS A 106 11.112 26.375 2.700 1.00 1.74 H ATOM 273 HG3 LYS A 106 11.240 25.013 3.814 1.00 1.84 H ATOM 274 HD2 LYS A 106 12.563 23.840 1.931 1.00 2.17 H ATOM 275 HD3 LYS A 106 12.704 25.443 1.211 1.00 2.15 H ATOM 276 HE2 LYS A 106 14.084 26.233 2.904 1.00 2.18 H ATOM 277 HE3 LYS A 106 13.401 25.127 4.114 1.00 2.21 H ATOM 278 HZ1 LYS A 106 14.426 23.274 3.003 1.00 2.39 H ATOM 279 HZ2 LYS A 106 15.624 24.430 3.347 1.00 2.58 H ATOM 280 HZ3 LYS A 106 15.015 24.276 1.768 1.00 2.55 H ATOM 281 N ASN A 107 7.024 25.903 2.601 1.00 0.48 N ATOM 282 CA ASN A 107 6.258 27.173 2.747 1.00 0.50 C ATOM 283 C ASN A 107 5.592 27.234 4.124 1.00 0.58 C ATOM 284 O ASN A 107 5.034 28.243 4.510 1.00 0.70 O ATOM 285 CB ASN A 107 5.201 27.125 1.642 1.00 0.54 C ATOM 286 CG ASN A 107 4.439 28.450 1.602 1.00 0.70 C ATOM 287 OD1 ASN A 107 4.934 29.463 2.056 1.00 1.00 O ATOM 288 ND2 ASN A 107 3.246 28.487 1.075 1.00 0.78 N ATOM 289 H ASN A 107 6.662 25.174 2.056 1.00 0.51 H ATOM 290 HA ASN A 107 6.905 28.024 2.601 1.00 0.57 H ATOM 291 HB2 ASN A 107 5.685 26.959 0.690 1.00 0.67 H ATOM 292 HB3 ASN A 107 4.510 26.320 1.839 1.00 0.58 H ATOM 293 HD21 ASN A 107 2.846 27.671 0.709 1.00 0.83 H ATOM 294 HD22 ASN A 107 2.749 29.332 1.045 1.00 0.97 H ATOM 295 N ALA A 108 5.643 26.162 4.867 1.00 0.65 N ATOM 296 CA ALA A 108 5.008 26.161 6.216 1.00 0.84 C ATOM 297 C ALA A 108 3.509 26.439 6.086 1.00 0.78 C ATOM 298 O ALA A 108 2.947 27.232 6.814 1.00 0.96 O ATOM 299 CB ALA A 108 5.702 27.289 6.980 1.00 1.03 C ATOM 300 H ALA A 108 6.095 25.357 4.537 1.00 0.68 H ATOM 301 HA ALA A 108 5.178 25.219 6.713 1.00 0.96 H ATOM 302 HB1 ALA A 108 5.788 27.019 8.022 1.00 1.52 H ATOM 303 HB2 ALA A 108 5.121 28.195 6.890 1.00 1.50 H ATOM 304 HB3 ALA A 108 6.687 27.451 6.567 1.00 1.38 H ATOM 305 N ASP A 109 2.860 25.792 5.157 1.00 0.73 N ATOM 306 CA ASP A 109 1.399 26.017 4.968 1.00 0.74 C ATOM 307 C ASP A 109 0.638 24.699 5.146 1.00 0.78 C ATOM 308 O ASP A 109 -0.534 24.686 5.466 1.00 0.96 O ATOM 309 CB ASP A 109 1.273 26.532 3.531 1.00 0.72 C ATOM 310 CG ASP A 109 -0.154 26.317 3.020 1.00 1.15 C ATOM 311 OD1 ASP A 109 -1.073 26.788 3.670 1.00 1.95 O ATOM 312 OD2 ASP A 109 -0.302 25.687 1.985 1.00 1.66 O ATOM 313 H ASP A 109 3.336 25.160 4.579 1.00 0.83 H ATOM 314 HA ASP A 109 1.038 26.760 5.660 1.00 0.83 H ATOM 315 HB2 ASP A 109 1.508 27.586 3.506 1.00 1.22 H ATOM 316 HB3 ASP A 109 1.963 25.997 2.897 1.00 1.21 H ATOM 317 N GLY A 110 1.296 23.591 4.941 1.00 0.76 N ATOM 318 CA GLY A 110 0.611 22.278 5.098 1.00 0.85 C ATOM 319 C GLY A 110 0.215 21.741 3.722 1.00 0.70 C ATOM 320 O GLY A 110 -0.533 20.791 3.607 1.00 0.73 O ATOM 321 H GLY A 110 2.241 23.623 4.684 1.00 0.81 H ATOM 322 HA2 GLY A 110 1.280 21.579 5.581 1.00 0.98 H ATOM 323 HA3 GLY A 110 -0.275 22.402 5.701 1.00 0.94 H ATOM 324 N TYR A 111 0.711 22.343 2.676 1.00 0.68 N ATOM 325 CA TYR A 111 0.363 21.866 1.308 1.00 0.60 C ATOM 326 C TYR A 111 1.554 22.047 0.364 1.00 0.58 C ATOM 327 O TYR A 111 2.585 22.567 0.742 1.00 0.83 O ATOM 328 CB TYR A 111 -0.811 22.742 0.868 1.00 0.68 C ATOM 329 CG TYR A 111 -2.059 22.310 1.601 1.00 0.68 C ATOM 330 CD1 TYR A 111 -2.316 22.791 2.891 1.00 0.71 C ATOM 331 CD2 TYR A 111 -2.956 21.423 0.993 1.00 0.78 C ATOM 332 CE1 TYR A 111 -3.471 22.385 3.571 1.00 0.78 C ATOM 333 CE2 TYR A 111 -4.109 21.018 1.674 1.00 0.83 C ATOM 334 CZ TYR A 111 -4.367 21.498 2.963 1.00 0.80 C ATOM 335 OH TYR A 111 -5.503 21.096 3.635 1.00 0.90 O ATOM 336 H TYR A 111 1.313 23.108 2.791 1.00 0.79 H ATOM 337 HA TYR A 111 0.059 20.832 1.337 1.00 0.58 H ATOM 338 HB2 TYR A 111 -0.596 23.775 1.098 1.00 0.77 H ATOM 339 HB3 TYR A 111 -0.963 22.633 -0.195 1.00 0.76 H ATOM 340 HD1 TYR A 111 -1.625 23.475 3.360 1.00 0.77 H ATOM 341 HD2 TYR A 111 -2.758 21.053 -0.002 1.00 0.89 H ATOM 342 HE1 TYR A 111 -3.669 22.756 4.566 1.00 0.89 H ATOM 343 HE2 TYR A 111 -4.801 20.334 1.205 1.00 0.95 H ATOM 344 HH TYR A 111 -5.263 20.926 4.549 1.00 1.24 H ATOM 345 N ILE A 112 1.422 21.616 -0.860 1.00 0.50 N ATOM 346 CA ILE A 112 2.548 21.759 -1.827 1.00 0.50 C ATOM 347 C ILE A 112 2.037 22.327 -3.155 1.00 0.49 C ATOM 348 O ILE A 112 1.249 21.709 -3.844 1.00 0.66 O ATOM 349 CB ILE A 112 3.084 20.338 -2.013 1.00 0.50 C ATOM 350 CG1 ILE A 112 3.988 19.978 -0.833 1.00 0.62 C ATOM 351 CG2 ILE A 112 3.891 20.249 -3.310 1.00 0.58 C ATOM 352 CD1 ILE A 112 4.425 18.518 -0.956 1.00 0.66 C ATOM 353 H ILE A 112 0.583 21.197 -1.144 1.00 0.62 H ATOM 354 HA ILE A 112 3.319 22.392 -1.418 1.00 0.56 H ATOM 355 HB ILE A 112 2.256 19.645 -2.057 1.00 0.49 H ATOM 356 HG12 ILE A 112 4.858 20.618 -0.838 1.00 0.74 H ATOM 357 HG13 ILE A 112 3.445 20.113 0.091 1.00 0.69 H ATOM 358 HG21 ILE A 112 4.509 21.129 -3.412 1.00 1.16 H ATOM 359 HG22 ILE A 112 3.216 20.184 -4.151 1.00 1.17 H ATOM 360 HG23 ILE A 112 4.518 19.370 -3.284 1.00 1.16 H ATOM 361 HD11 ILE A 112 3.937 18.067 -1.808 1.00 1.20 H ATOM 362 HD12 ILE A 112 4.151 17.983 -0.059 1.00 1.17 H ATOM 363 HD13 ILE A 112 5.496 18.473 -1.089 1.00 1.29 H ATOM 364 N ASP A 113 2.481 23.498 -3.518 1.00 0.47 N ATOM 365 CA ASP A 113 2.022 24.105 -4.799 1.00 0.50 C ATOM 366 C ASP A 113 3.037 23.827 -5.910 1.00 0.50 C ATOM 367 O ASP A 113 3.961 23.056 -5.742 1.00 0.57 O ATOM 368 CB ASP A 113 1.936 25.605 -4.516 1.00 0.60 C ATOM 369 CG ASP A 113 0.943 26.252 -5.483 1.00 1.17 C ATOM 370 OD1 ASP A 113 0.169 25.524 -6.081 1.00 1.77 O ATOM 371 OD2 ASP A 113 0.974 27.465 -5.609 1.00 1.85 O ATOM 372 H ASP A 113 3.116 23.980 -2.948 1.00 0.58 H ATOM 373 HA ASP A 113 1.050 23.725 -5.071 1.00 0.52 H ATOM 374 HB2 ASP A 113 1.603 25.760 -3.500 1.00 1.09 H ATOM 375 HB3 ASP A 113 2.909 26.053 -4.649 1.00 1.11 H ATOM 376 N LEU A 114 2.874 24.451 -7.045 1.00 0.52 N ATOM 377 CA LEU A 114 3.832 24.223 -8.165 1.00 0.57 C ATOM 378 C LEU A 114 5.168 24.908 -7.864 1.00 0.63 C ATOM 379 O LEU A 114 6.201 24.527 -8.377 1.00 0.80 O ATOM 380 CB LEU A 114 3.167 24.853 -9.390 1.00 0.62 C ATOM 381 CG LEU A 114 2.176 23.860 -9.999 1.00 0.61 C ATOM 382 CD1 LEU A 114 0.907 24.600 -10.427 1.00 0.91 C ATOM 383 CD2 LEU A 114 2.811 23.191 -11.220 1.00 0.81 C ATOM 384 H LEU A 114 2.123 25.069 -7.161 1.00 0.56 H ATOM 385 HA LEU A 114 3.978 23.166 -8.327 1.00 0.60 H ATOM 386 HB2 LEU A 114 2.643 25.750 -9.094 1.00 0.69 H ATOM 387 HB3 LEU A 114 3.921 25.100 -10.122 1.00 0.81 H ATOM 388 HG LEU A 114 1.923 23.108 -9.265 1.00 0.63 H ATOM 389 HD11 LEU A 114 0.530 24.169 -11.343 1.00 1.16 H ATOM 390 HD12 LEU A 114 1.136 25.643 -10.587 1.00 1.56 H ATOM 391 HD13 LEU A 114 0.159 24.510 -9.653 1.00 1.41 H ATOM 392 HD21 LEU A 114 2.146 22.431 -11.601 1.00 1.31 H ATOM 393 HD22 LEU A 114 3.750 22.738 -10.935 1.00 1.31 H ATOM 394 HD23 LEU A 114 2.987 23.932 -11.986 1.00 1.36 H ATOM 395 N ASP A 115 5.155 25.916 -7.034 1.00 0.61 N ATOM 396 CA ASP A 115 6.426 26.622 -6.699 1.00 0.71 C ATOM 397 C ASP A 115 7.116 25.932 -5.519 1.00 0.65 C ATOM 398 O ASP A 115 8.272 26.173 -5.236 1.00 0.89 O ATOM 399 CB ASP A 115 6.004 28.041 -6.317 1.00 0.80 C ATOM 400 CG ASP A 115 5.484 28.770 -7.557 1.00 1.17 C ATOM 401 OD1 ASP A 115 4.402 28.433 -8.008 1.00 1.76 O ATOM 402 OD2 ASP A 115 6.177 29.654 -8.033 1.00 1.76 O ATOM 403 H ASP A 115 4.312 26.206 -6.629 1.00 0.63 H ATOM 404 HA ASP A 115 7.080 26.649 -7.556 1.00 0.82 H ATOM 405 HB2 ASP A 115 5.225 27.997 -5.570 1.00 0.91 H ATOM 406 HB3 ASP A 115 6.855 28.574 -5.919 1.00 0.99 H ATOM 407 N GLU A 116 6.413 25.075 -4.829 1.00 0.51 N ATOM 408 CA GLU A 116 7.025 24.367 -3.668 1.00 0.48 C ATOM 409 C GLU A 116 7.564 23.004 -4.109 1.00 0.49 C ATOM 410 O GLU A 116 8.476 22.462 -3.517 1.00 0.63 O ATOM 411 CB GLU A 116 5.883 24.191 -2.665 1.00 0.48 C ATOM 412 CG GLU A 116 5.111 25.505 -2.534 1.00 0.57 C ATOM 413 CD GLU A 116 4.261 25.474 -1.261 1.00 0.60 C ATOM 414 OE1 GLU A 116 4.090 24.398 -0.712 1.00 1.19 O ATOM 415 OE2 GLU A 116 3.796 26.527 -0.857 1.00 1.36 O ATOM 416 H GLU A 116 5.481 24.896 -5.076 1.00 0.60 H ATOM 417 HA GLU A 116 7.812 24.963 -3.233 1.00 0.52 H ATOM 418 HB2 GLU A 116 5.217 23.414 -3.012 1.00 0.51 H ATOM 419 HB3 GLU A 116 6.288 23.916 -1.703 1.00 0.52 H ATOM 420 HG2 GLU A 116 5.808 26.329 -2.483 1.00 0.74 H ATOM 421 HG3 GLU A 116 4.466 25.631 -3.391 1.00 0.83 H ATOM 422 N LEU A 117 7.002 22.445 -5.146 1.00 0.48 N ATOM 423 CA LEU A 117 7.473 21.117 -5.630 1.00 0.52 C ATOM 424 C LEU A 117 8.932 21.202 -6.087 1.00 0.58 C ATOM 425 O LEU A 117 9.613 20.204 -6.204 1.00 0.69 O ATOM 426 CB LEU A 117 6.567 20.786 -6.818 1.00 0.55 C ATOM 427 CG LEU A 117 5.180 20.387 -6.314 1.00 0.50 C ATOM 428 CD1 LEU A 117 4.139 20.695 -7.392 1.00 0.58 C ATOM 429 CD2 LEU A 117 5.165 18.888 -6.007 1.00 0.53 C ATOM 430 H LEU A 117 6.266 22.900 -5.606 1.00 0.55 H ATOM 431 HA LEU A 117 7.360 20.370 -4.860 1.00 0.54 H ATOM 432 HB2 LEU A 117 6.482 21.654 -7.456 1.00 0.60 H ATOM 433 HB3 LEU A 117 6.994 19.968 -7.378 1.00 0.63 H ATOM 434 HG LEU A 117 4.947 20.944 -5.418 1.00 0.53 H ATOM 435 HD11 LEU A 117 3.624 19.786 -7.665 1.00 1.14 H ATOM 436 HD12 LEU A 117 4.633 21.103 -8.262 1.00 1.16 H ATOM 437 HD13 LEU A 117 3.428 21.413 -7.012 1.00 1.17 H ATOM 438 HD21 LEU A 117 6.127 18.590 -5.616 1.00 1.26 H ATOM 439 HD22 LEU A 117 4.958 18.337 -6.913 1.00 1.08 H ATOM 440 HD23 LEU A 117 4.398 18.679 -5.275 1.00 1.11 H ATOM 441 N LYS A 118 9.412 22.384 -6.357 1.00 0.59 N ATOM 442 CA LYS A 118 10.824 22.529 -6.819 1.00 0.69 C ATOM 443 C LYS A 118 11.759 22.801 -5.636 1.00 0.64 C ATOM 444 O LYS A 118 12.961 22.666 -5.743 1.00 0.73 O ATOM 445 CB LYS A 118 10.807 23.722 -7.775 1.00 0.83 C ATOM 446 CG LYS A 118 10.398 24.986 -7.014 1.00 0.99 C ATOM 447 CD LYS A 118 10.557 26.203 -7.926 1.00 1.35 C ATOM 448 CE LYS A 118 11.944 26.818 -7.721 1.00 1.51 C ATOM 449 NZ LYS A 118 11.759 28.273 -7.976 1.00 1.99 N ATOM 450 H LYS A 118 8.843 23.176 -6.264 1.00 0.60 H ATOM 451 HA LYS A 118 11.137 21.642 -7.347 1.00 0.80 H ATOM 452 HB2 LYS A 118 11.792 23.859 -8.197 1.00 1.22 H ATOM 453 HB3 LYS A 118 10.098 23.538 -8.568 1.00 1.27 H ATOM 454 HG2 LYS A 118 9.367 24.902 -6.703 1.00 1.57 H ATOM 455 HG3 LYS A 118 11.028 25.104 -6.146 1.00 1.46 H ATOM 456 HD2 LYS A 118 10.447 25.897 -8.957 1.00 1.87 H ATOM 457 HD3 LYS A 118 9.802 26.935 -7.684 1.00 1.95 H ATOM 458 HE2 LYS A 118 12.281 26.650 -6.708 1.00 2.02 H ATOM 459 HE3 LYS A 118 12.647 26.404 -8.427 1.00 1.80 H ATOM 460 HZ1 LYS A 118 11.315 28.717 -7.148 1.00 2.38 H ATOM 461 HZ2 LYS A 118 11.150 28.405 -8.810 1.00 2.24 H ATOM 462 HZ3 LYS A 118 12.684 28.715 -8.149 1.00 2.52 H ATOM 463 N ILE A 119 11.223 23.188 -4.511 1.00 0.68 N ATOM 464 CA ILE A 119 12.094 23.471 -3.333 1.00 0.74 C ATOM 465 C ILE A 119 12.278 22.211 -2.482 1.00 0.75 C ATOM 466 O ILE A 119 13.310 22.007 -1.874 1.00 0.85 O ATOM 467 CB ILE A 119 11.353 24.548 -2.541 1.00 0.98 C ATOM 468 CG1 ILE A 119 11.053 25.738 -3.456 1.00 1.22 C ATOM 469 CG2 ILE A 119 12.225 25.010 -1.373 1.00 1.08 C ATOM 470 CD1 ILE A 119 10.166 26.742 -2.717 1.00 1.06 C ATOM 471 H ILE A 119 10.251 23.296 -4.441 1.00 0.77 H ATOM 472 HA ILE A 119 13.051 23.849 -3.657 1.00 0.75 H ATOM 473 HB ILE A 119 10.427 24.141 -2.161 1.00 1.13 H ATOM 474 HG12 ILE A 119 11.979 26.217 -3.740 1.00 1.83 H ATOM 475 HG13 ILE A 119 10.541 25.392 -4.342 1.00 1.71 H ATOM 476 HG21 ILE A 119 12.645 24.149 -0.875 1.00 1.38 H ATOM 477 HG22 ILE A 119 11.622 25.571 -0.673 1.00 1.61 H ATOM 478 HG23 ILE A 119 13.022 25.637 -1.744 1.00 1.51 H ATOM 479 HD11 ILE A 119 10.626 27.719 -2.746 1.00 1.53 H ATOM 480 HD12 ILE A 119 10.047 26.430 -1.690 1.00 1.57 H ATOM 481 HD13 ILE A 119 9.197 26.786 -3.193 1.00 1.54 H ATOM 482 N MET A 120 11.285 21.367 -2.428 1.00 0.85 N ATOM 483 CA MET A 120 11.403 20.125 -1.609 1.00 1.01 C ATOM 484 C MET A 120 12.629 19.311 -2.034 1.00 0.95 C ATOM 485 O MET A 120 13.155 18.524 -1.272 1.00 1.11 O ATOM 486 CB MET A 120 10.121 19.342 -1.890 1.00 1.17 C ATOM 487 CG MET A 120 10.105 18.897 -3.354 1.00 1.52 C ATOM 488 SD MET A 120 8.469 18.244 -3.769 1.00 1.88 S ATOM 489 CE MET A 120 8.743 16.550 -3.195 1.00 1.43 C ATOM 490 H MET A 120 10.459 21.552 -2.922 1.00 0.92 H ATOM 491 HA MET A 120 11.460 20.370 -0.561 1.00 1.15 H ATOM 492 HB2 MET A 120 10.082 18.474 -1.248 1.00 1.63 H ATOM 493 HB3 MET A 120 9.266 19.972 -1.698 1.00 1.63 H ATOM 494 HG2 MET A 120 10.327 19.742 -3.989 1.00 2.17 H ATOM 495 HG3 MET A 120 10.849 18.128 -3.504 1.00 2.08 H ATOM 496 HE1 MET A 120 9.753 16.248 -3.436 1.00 1.65 H ATOM 497 HE2 MET A 120 8.047 15.886 -3.682 1.00 1.84 H ATOM 498 HE3 MET A 120 8.593 16.504 -2.125 1.00 1.79 H ATOM 499 N LEU A 121 13.086 19.486 -3.243 1.00 0.87 N ATOM 500 CA LEU A 121 14.274 18.712 -3.707 1.00 0.95 C ATOM 501 C LEU A 121 15.569 19.429 -3.311 1.00 0.87 C ATOM 502 O LEU A 121 16.651 18.893 -3.447 1.00 0.97 O ATOM 503 CB LEU A 121 14.138 18.651 -5.228 1.00 1.09 C ATOM 504 CG LEU A 121 12.945 17.770 -5.600 1.00 1.41 C ATOM 505 CD1 LEU A 121 11.959 18.579 -6.444 1.00 2.03 C ATOM 506 CD2 LEU A 121 13.433 16.564 -6.405 1.00 1.80 C ATOM 507 H LEU A 121 12.648 20.122 -3.846 1.00 0.88 H ATOM 508 HA LEU A 121 14.256 17.715 -3.297 1.00 1.13 H ATOM 509 HB2 LEU A 121 13.987 19.647 -5.617 1.00 1.22 H ATOM 510 HB3 LEU A 121 15.037 18.230 -5.652 1.00 1.16 H ATOM 511 HG LEU A 121 12.454 17.431 -4.699 1.00 2.04 H ATOM 512 HD11 LEU A 121 11.462 19.304 -5.818 1.00 2.63 H ATOM 513 HD12 LEU A 121 11.227 17.915 -6.877 1.00 2.47 H ATOM 514 HD13 LEU A 121 12.494 19.089 -7.231 1.00 2.34 H ATOM 515 HD21 LEU A 121 14.512 16.519 -6.367 1.00 2.35 H ATOM 516 HD22 LEU A 121 13.113 16.664 -7.431 1.00 2.05 H ATOM 517 HD23 LEU A 121 13.019 15.659 -5.985 1.00 2.31 H ATOM 518 N GLN A 122 15.468 20.634 -2.822 1.00 0.82 N ATOM 519 CA GLN A 122 16.696 21.378 -2.417 1.00 0.95 C ATOM 520 C GLN A 122 17.613 20.476 -1.585 1.00 1.04 C ATOM 521 O GLN A 122 18.806 20.692 -1.504 1.00 1.19 O ATOM 522 CB GLN A 122 16.189 22.549 -1.574 1.00 1.14 C ATOM 523 CG GLN A 122 15.403 23.516 -2.462 1.00 1.42 C ATOM 524 CD GLN A 122 16.219 24.793 -2.670 1.00 1.85 C ATOM 525 OE1 GLN A 122 17.412 24.810 -2.443 1.00 2.44 O ATOM 526 NE2 GLN A 122 15.621 25.873 -3.093 1.00 2.28 N ATOM 527 H GLN A 122 14.587 21.050 -2.718 1.00 0.80 H ATOM 528 HA GLN A 122 17.217 21.748 -3.285 1.00 1.01 H ATOM 529 HB2 GLN A 122 15.546 22.175 -0.790 1.00 1.33 H ATOM 530 HB3 GLN A 122 17.028 23.067 -1.136 1.00 1.49 H ATOM 531 HG2 GLN A 122 15.210 23.052 -3.418 1.00 1.74 H ATOM 532 HG3 GLN A 122 14.467 23.763 -1.985 1.00 1.80 H ATOM 533 HE21 GLN A 122 14.658 25.861 -3.274 1.00 2.55 H ATOM 534 HE22 GLN A 122 16.135 26.697 -3.229 1.00 2.71 H ATOM 535 N ALA A 123 17.065 19.468 -0.963 1.00 1.09 N ATOM 536 CA ALA A 123 17.906 18.557 -0.135 1.00 1.33 C ATOM 537 C ALA A 123 18.495 17.440 -1.002 1.00 1.38 C ATOM 538 O ALA A 123 19.444 16.783 -0.621 1.00 1.62 O ATOM 539 CB ALA A 123 16.953 17.977 0.909 1.00 1.45 C ATOM 540 H ALA A 123 16.100 19.311 -1.039 1.00 1.05 H ATOM 541 HA ALA A 123 18.693 19.110 0.352 1.00 1.48 H ATOM 542 HB1 ALA A 123 17.057 18.524 1.835 1.00 1.83 H ATOM 543 HB2 ALA A 123 17.190 16.937 1.077 1.00 1.66 H ATOM 544 HB3 ALA A 123 15.936 18.062 0.555 1.00 1.89 H ATOM 545 N THR A 124 17.940 17.217 -2.162 1.00 1.29 N ATOM 546 CA THR A 124 18.473 16.138 -3.043 1.00 1.47 C ATOM 547 C THR A 124 19.131 16.742 -4.289 1.00 1.44 C ATOM 548 O THR A 124 19.182 16.128 -5.336 1.00 1.72 O ATOM 549 CB THR A 124 17.253 15.296 -3.425 1.00 1.56 C ATOM 550 OG1 THR A 124 17.686 14.045 -3.940 1.00 2.16 O ATOM 551 CG2 THR A 124 16.428 16.028 -4.485 1.00 1.92 C ATOM 552 H THR A 124 17.174 17.755 -2.451 1.00 1.18 H ATOM 553 HA THR A 124 19.182 15.531 -2.503 1.00 1.63 H ATOM 554 HB THR A 124 16.641 15.132 -2.550 1.00 1.83 H ATOM 555 HG1 THR A 124 17.733 14.117 -4.896 1.00 2.45 H ATOM 556 HG21 THR A 124 16.556 15.539 -5.440 1.00 2.31 H ATOM 557 HG22 THR A 124 16.763 17.051 -4.556 1.00 2.43 H ATOM 558 HG23 THR A 124 15.385 16.008 -4.207 1.00 2.25 H ATOM 559 N GLY A 125 19.639 17.939 -4.181 1.00 1.26 N ATOM 560 CA GLY A 125 20.300 18.579 -5.356 1.00 1.32 C ATOM 561 C GLY A 125 19.281 19.418 -6.128 1.00 1.26 C ATOM 562 O GLY A 125 19.630 20.361 -6.811 1.00 1.63 O ATOM 563 H GLY A 125 19.591 18.417 -3.327 1.00 1.22 H ATOM 564 HA2 GLY A 125 21.104 19.213 -5.012 1.00 1.36 H ATOM 565 HA3 GLY A 125 20.697 17.814 -6.005 1.00 1.53 H ATOM 566 N GLU A 126 18.025 19.086 -6.025 1.00 1.02 N ATOM 567 CA GLU A 126 16.986 19.867 -6.753 1.00 1.08 C ATOM 568 C GLU A 126 17.437 20.144 -8.189 1.00 0.89 C ATOM 569 O GLU A 126 17.294 21.242 -8.690 1.00 0.87 O ATOM 570 CB GLU A 126 16.859 21.176 -5.974 1.00 1.34 C ATOM 571 CG GLU A 126 15.604 21.925 -6.429 1.00 1.45 C ATOM 572 CD GLU A 126 15.791 23.425 -6.189 1.00 1.61 C ATOM 573 OE1 GLU A 126 16.822 23.795 -5.652 1.00 2.09 O ATOM 574 OE2 GLU A 126 14.900 24.177 -6.546 1.00 2.16 O ATOM 575 H GLU A 126 17.764 18.323 -5.468 1.00 1.03 H ATOM 576 HA GLU A 126 16.045 19.342 -6.748 1.00 1.42 H ATOM 577 HB2 GLU A 126 16.788 20.961 -4.918 1.00 1.85 H ATOM 578 HB3 GLU A 126 17.728 21.790 -6.158 1.00 1.83 H ATOM 579 HG2 GLU A 126 15.439 21.745 -7.481 1.00 2.09 H ATOM 580 HG3 GLU A 126 14.753 21.576 -5.865 1.00 1.83 H ATOM 581 N THR A 127 17.977 19.162 -8.859 1.00 1.09 N ATOM 582 CA THR A 127 18.427 19.390 -10.261 1.00 1.21 C ATOM 583 C THR A 127 17.409 18.807 -11.242 1.00 1.29 C ATOM 584 O THR A 127 17.472 17.650 -11.607 1.00 1.60 O ATOM 585 CB THR A 127 19.761 18.652 -10.374 1.00 1.57 C ATOM 586 OG1 THR A 127 20.271 18.799 -11.692 1.00 1.91 O ATOM 587 CG2 THR A 127 19.550 17.167 -10.069 1.00 2.18 C ATOM 588 H THR A 127 18.084 18.281 -8.444 1.00 1.32 H ATOM 589 HA THR A 127 18.571 20.443 -10.446 1.00 1.15 H ATOM 590 HB THR A 127 20.463 19.064 -9.666 1.00 1.93 H ATOM 591 HG1 THR A 127 20.868 18.067 -11.862 1.00 2.34 H ATOM 592 HG21 THR A 127 20.212 16.866 -9.271 1.00 2.71 H ATOM 593 HG22 THR A 127 19.762 16.585 -10.953 1.00 2.49 H ATOM 594 HG23 THR A 127 18.525 17.004 -9.769 1.00 2.57 H ATOM 595 N ILE A 128 16.476 19.606 -11.677 1.00 1.08 N ATOM 596 CA ILE A 128 15.455 19.111 -12.642 1.00 1.20 C ATOM 597 C ILE A 128 15.200 20.169 -13.717 1.00 1.18 C ATOM 598 O ILE A 128 15.553 21.322 -13.561 1.00 1.15 O ATOM 599 CB ILE A 128 14.200 18.875 -11.804 1.00 1.12 C ATOM 600 CG1 ILE A 128 13.082 18.341 -12.701 1.00 1.32 C ATOM 601 CG2 ILE A 128 13.755 20.190 -11.164 1.00 1.62 C ATOM 602 CD1 ILE A 128 12.232 17.341 -11.915 1.00 2.03 C ATOM 603 H ILE A 128 16.450 20.537 -11.373 1.00 0.93 H ATOM 604 HA ILE A 128 15.779 18.186 -13.093 1.00 1.49 H ATOM 605 HB ILE A 128 14.417 18.154 -11.028 1.00 1.63 H ATOM 606 HG12 ILE A 128 12.461 19.162 -13.029 1.00 1.63 H ATOM 607 HG13 ILE A 128 13.512 17.848 -13.559 1.00 1.84 H ATOM 608 HG21 ILE A 128 14.529 20.932 -11.291 1.00 2.07 H ATOM 609 HG22 ILE A 128 13.575 20.035 -10.110 1.00 2.13 H ATOM 610 HG23 ILE A 128 12.847 20.532 -11.638 1.00 2.07 H ATOM 611 HD11 ILE A 128 12.800 16.437 -11.751 1.00 2.42 H ATOM 612 HD12 ILE A 128 11.339 17.108 -12.476 1.00 2.52 H ATOM 613 HD13 ILE A 128 11.958 17.772 -10.963 1.00 2.52 H ATOM 614 N THR A 129 14.583 19.796 -14.803 1.00 1.34 N ATOM 615 CA THR A 129 14.303 20.794 -15.873 1.00 1.42 C ATOM 616 C THR A 129 13.113 21.668 -15.467 1.00 1.16 C ATOM 617 O THR A 129 12.126 21.185 -14.949 1.00 0.97 O ATOM 618 CB THR A 129 13.969 19.964 -17.113 1.00 1.64 C ATOM 619 OG1 THR A 129 13.631 18.642 -16.718 1.00 2.23 O ATOM 620 CG2 THR A 129 15.182 19.928 -18.044 1.00 2.28 C ATOM 621 H THR A 129 14.298 18.864 -14.913 1.00 1.49 H ATOM 622 HA THR A 129 15.174 21.403 -16.058 1.00 1.62 H ATOM 623 HB THR A 129 13.135 20.410 -17.632 1.00 1.79 H ATOM 624 HG1 THR A 129 13.159 18.226 -17.443 1.00 2.56 H ATOM 625 HG21 THR A 129 15.718 19.001 -17.902 1.00 2.83 H ATOM 626 HG22 THR A 129 15.834 20.759 -17.817 1.00 2.67 H ATOM 627 HG23 THR A 129 14.852 20.000 -19.070 1.00 2.62 H ATOM 628 N GLU A 130 13.198 22.950 -15.695 1.00 1.31 N ATOM 629 CA GLU A 130 12.070 23.849 -15.316 1.00 1.28 C ATOM 630 C GLU A 130 10.771 23.370 -15.967 1.00 1.16 C ATOM 631 O GLU A 130 9.687 23.677 -15.513 1.00 1.21 O ATOM 632 CB GLU A 130 12.463 25.228 -15.848 1.00 1.69 C ATOM 633 CG GLU A 130 12.613 25.165 -17.368 1.00 2.05 C ATOM 634 CD GLU A 130 13.670 26.175 -17.819 1.00 2.43 C ATOM 635 OE1 GLU A 130 14.835 25.950 -17.536 1.00 3.03 O ATOM 636 OE2 GLU A 130 13.296 27.157 -18.440 1.00 2.70 O ATOM 637 H GLU A 130 14.003 23.322 -16.111 1.00 1.55 H ATOM 638 HA GLU A 130 11.962 23.885 -14.243 1.00 1.21 H ATOM 639 HB2 GLU A 130 11.697 25.945 -15.589 1.00 1.92 H ATOM 640 HB3 GLU A 130 13.402 25.529 -15.408 1.00 2.05 H ATOM 641 HG2 GLU A 130 12.917 24.170 -17.659 1.00 2.49 H ATOM 642 HG3 GLU A 130 11.668 25.403 -17.833 1.00 2.35 H ATOM 643 N ASP A 131 10.872 22.616 -17.028 1.00 1.18 N ATOM 644 CA ASP A 131 9.643 22.116 -17.707 1.00 1.19 C ATOM 645 C ASP A 131 9.061 20.928 -16.936 1.00 1.07 C ATOM 646 O ASP A 131 7.948 20.502 -17.177 1.00 1.14 O ATOM 647 CB ASP A 131 10.109 21.678 -19.096 1.00 1.44 C ATOM 648 CG ASP A 131 8.924 21.111 -19.879 1.00 1.48 C ATOM 649 OD1 ASP A 131 8.373 20.115 -19.441 1.00 2.07 O ATOM 650 OD2 ASP A 131 8.587 21.683 -20.903 1.00 1.91 O ATOM 651 H ASP A 131 11.756 22.378 -17.377 1.00 1.31 H ATOM 652 HA ASP A 131 8.912 22.904 -17.795 1.00 1.25 H ATOM 653 HB2 ASP A 131 10.516 22.529 -19.623 1.00 1.86 H ATOM 654 HB3 ASP A 131 10.870 20.918 -18.998 1.00 1.68 H ATOM 655 N ASP A 132 9.806 20.391 -16.008 1.00 1.00 N ATOM 656 CA ASP A 132 9.297 19.231 -15.220 1.00 1.03 C ATOM 657 C ASP A 132 8.613 19.719 -13.941 1.00 0.88 C ATOM 658 O ASP A 132 7.780 19.039 -13.374 1.00 1.03 O ATOM 659 CB ASP A 132 10.540 18.406 -14.883 1.00 1.13 C ATOM 660 CG ASP A 132 10.720 17.302 -15.927 1.00 1.39 C ATOM 661 OD1 ASP A 132 9.718 16.801 -16.410 1.00 1.79 O ATOM 662 OD2 ASP A 132 11.858 16.977 -16.226 1.00 1.99 O ATOM 663 H ASP A 132 10.700 20.750 -15.829 1.00 1.03 H ATOM 664 HA ASP A 132 8.615 18.642 -15.813 1.00 1.18 H ATOM 665 HB2 ASP A 132 11.408 19.048 -14.883 1.00 1.19 H ATOM 666 HB3 ASP A 132 10.422 17.959 -13.907 1.00 1.20 H ATOM 667 N ILE A 133 8.956 20.891 -13.482 1.00 0.75 N ATOM 668 CA ILE A 133 8.322 21.420 -12.239 1.00 0.77 C ATOM 669 C ILE A 133 6.805 21.225 -12.300 1.00 0.70 C ATOM 670 O ILE A 133 6.168 20.926 -11.310 1.00 0.82 O ATOM 671 CB ILE A 133 8.669 22.909 -12.216 1.00 0.87 C ATOM 672 CG1 ILE A 133 10.187 23.077 -12.124 1.00 0.96 C ATOM 673 CG2 ILE A 133 8.011 23.568 -11.002 1.00 1.06 C ATOM 674 CD1 ILE A 133 10.711 22.325 -10.899 1.00 1.00 C ATOM 675 H ILE A 133 9.629 21.424 -13.955 1.00 0.76 H ATOM 676 HA ILE A 133 8.732 20.931 -11.370 1.00 0.90 H ATOM 677 HB ILE A 133 8.307 23.377 -13.120 1.00 0.86 H ATOM 678 HG12 ILE A 133 10.648 22.681 -13.017 1.00 1.13 H ATOM 679 HG13 ILE A 133 10.427 24.126 -12.029 1.00 1.32 H ATOM 680 HG21 ILE A 133 6.937 23.491 -11.088 1.00 1.53 H ATOM 681 HG22 ILE A 133 8.295 24.609 -10.960 1.00 1.55 H ATOM 682 HG23 ILE A 133 8.337 23.070 -10.101 1.00 1.38 H ATOM 683 HD11 ILE A 133 11.582 22.831 -10.511 1.00 1.41 H ATOM 684 HD12 ILE A 133 10.976 21.317 -11.183 1.00 1.39 H ATOM 685 HD13 ILE A 133 9.943 22.295 -10.140 1.00 1.64 H ATOM 686 N GLU A 134 6.224 21.392 -13.456 1.00 0.61 N ATOM 687 CA GLU A 134 4.749 21.217 -13.582 1.00 0.64 C ATOM 688 C GLU A 134 4.419 19.779 -13.992 1.00 0.64 C ATOM 689 O GLU A 134 3.317 19.306 -13.799 1.00 0.76 O ATOM 690 CB GLU A 134 4.327 22.199 -14.675 1.00 0.73 C ATOM 691 CG GLU A 134 4.952 23.568 -14.398 1.00 0.89 C ATOM 692 CD GLU A 134 5.854 23.972 -15.567 1.00 1.21 C ATOM 693 OE1 GLU A 134 5.829 23.288 -16.576 1.00 1.86 O ATOM 694 OE2 GLU A 134 6.556 24.961 -15.433 1.00 1.87 O ATOM 695 H GLU A 134 6.758 21.633 -14.242 1.00 0.62 H ATOM 696 HA GLU A 134 4.260 21.466 -12.654 1.00 0.70 H ATOM 697 HB2 GLU A 134 4.664 21.834 -15.635 1.00 0.71 H ATOM 698 HB3 GLU A 134 3.252 22.291 -14.682 1.00 0.87 H ATOM 699 HG2 GLU A 134 4.169 24.303 -14.277 1.00 1.39 H ATOM 700 HG3 GLU A 134 5.541 23.518 -13.494 1.00 1.43 H ATOM 701 N GLU A 135 5.366 19.078 -14.553 1.00 0.59 N ATOM 702 CA GLU A 135 5.102 17.671 -14.970 1.00 0.67 C ATOM 703 C GLU A 135 4.725 16.827 -13.751 1.00 0.74 C ATOM 704 O GLU A 135 3.811 16.026 -13.795 1.00 0.91 O ATOM 705 CB GLU A 135 6.419 17.181 -15.575 1.00 0.72 C ATOM 706 CG GLU A 135 6.174 15.889 -16.357 1.00 1.16 C ATOM 707 CD GLU A 135 6.535 16.106 -17.828 1.00 1.56 C ATOM 708 OE1 GLU A 135 6.114 17.109 -18.378 1.00 2.03 O ATOM 709 OE2 GLU A 135 7.227 15.265 -18.378 1.00 2.29 O ATOM 710 H GLU A 135 6.251 19.475 -14.699 1.00 0.58 H ATOM 711 HA GLU A 135 4.320 17.637 -15.711 1.00 0.74 H ATOM 712 HB2 GLU A 135 6.811 17.937 -16.241 1.00 0.77 H ATOM 713 HB3 GLU A 135 7.131 16.992 -14.785 1.00 0.97 H ATOM 714 HG2 GLU A 135 6.787 15.099 -15.947 1.00 1.72 H ATOM 715 HG3 GLU A 135 5.133 15.614 -16.281 1.00 1.67 H ATOM 716 N LEU A 136 5.420 17.001 -12.661 1.00 0.73 N ATOM 717 CA LEU A 136 5.100 16.211 -11.438 1.00 0.87 C ATOM 718 C LEU A 136 3.654 16.465 -11.005 1.00 0.81 C ATOM 719 O LEU A 136 2.909 15.548 -10.721 1.00 1.00 O ATOM 720 CB LEU A 136 6.073 16.720 -10.374 1.00 0.99 C ATOM 721 CG LEU A 136 7.510 16.512 -10.854 1.00 1.09 C ATOM 722 CD1 LEU A 136 8.330 17.774 -10.577 1.00 1.74 C ATOM 723 CD2 LEU A 136 8.129 15.330 -10.106 1.00 1.75 C ATOM 724 H LEU A 136 6.152 17.653 -12.646 1.00 0.74 H ATOM 725 HA LEU A 136 5.264 15.160 -11.614 1.00 1.00 H ATOM 726 HB2 LEU A 136 5.899 17.772 -10.201 1.00 0.98 H ATOM 727 HB3 LEU A 136 5.920 16.174 -9.455 1.00 1.15 H ATOM 728 HG LEU A 136 7.509 16.309 -11.915 1.00 1.48 H ATOM 729 HD11 LEU A 136 9.297 17.686 -11.050 1.00 2.18 H ATOM 730 HD12 LEU A 136 8.460 17.892 -9.511 1.00 2.32 H ATOM 731 HD13 LEU A 136 7.812 18.635 -10.974 1.00 2.14 H ATOM 732 HD21 LEU A 136 8.720 14.739 -10.790 1.00 2.29 H ATOM 733 HD22 LEU A 136 7.344 14.718 -9.688 1.00 2.16 H ATOM 734 HD23 LEU A 136 8.761 15.697 -9.310 1.00 2.27 H ATOM 735 N MET A 137 3.252 17.706 -10.950 1.00 0.67 N ATOM 736 CA MET A 137 1.856 18.022 -10.532 1.00 0.71 C ATOM 737 C MET A 137 0.867 17.070 -11.211 1.00 0.68 C ATOM 738 O MET A 137 -0.142 16.702 -10.644 1.00 0.70 O ATOM 739 CB MET A 137 1.620 19.459 -10.997 1.00 0.82 C ATOM 740 CG MET A 137 0.134 19.801 -10.867 1.00 0.99 C ATOM 741 SD MET A 137 -0.046 21.439 -10.119 1.00 0.94 S ATOM 742 CE MET A 137 0.597 21.013 -8.482 1.00 0.53 C ATOM 743 H MET A 137 3.870 18.431 -11.181 1.00 0.66 H ATOM 744 HA MET A 137 1.762 17.962 -9.459 1.00 0.77 H ATOM 745 HB2 MET A 137 2.200 20.135 -10.385 1.00 1.07 H ATOM 746 HB3 MET A 137 1.921 19.558 -12.028 1.00 0.97 H ATOM 747 HG2 MET A 137 -0.322 19.799 -11.846 1.00 1.61 H ATOM 748 HG3 MET A 137 -0.351 19.065 -10.243 1.00 1.76 H ATOM 749 HE1 MET A 137 0.156 21.665 -7.742 1.00 1.14 H ATOM 750 HE2 MET A 137 1.668 21.134 -8.473 1.00 1.21 H ATOM 751 HE3 MET A 137 0.351 19.984 -8.257 1.00 1.16 H ATOM 752 N LYS A 138 1.147 16.672 -12.421 1.00 0.76 N ATOM 753 CA LYS A 138 0.218 15.749 -13.136 1.00 0.82 C ATOM 754 C LYS A 138 0.005 14.466 -12.325 1.00 0.72 C ATOM 755 O LYS A 138 -1.106 14.004 -12.159 1.00 0.84 O ATOM 756 CB LYS A 138 0.915 15.434 -14.460 1.00 0.99 C ATOM 757 CG LYS A 138 1.075 16.721 -15.272 1.00 1.57 C ATOM 758 CD LYS A 138 -0.102 16.866 -16.238 1.00 2.09 C ATOM 759 CE LYS A 138 -0.560 18.326 -16.267 1.00 2.74 C ATOM 760 NZ LYS A 138 -1.917 18.315 -15.655 1.00 3.43 N ATOM 761 H LYS A 138 1.964 16.983 -12.862 1.00 0.85 H ATOM 762 HA LYS A 138 -0.725 16.236 -13.325 1.00 0.91 H ATOM 763 HB2 LYS A 138 1.889 15.008 -14.261 1.00 1.52 H ATOM 764 HB3 LYS A 138 0.321 14.728 -15.021 1.00 1.40 H ATOM 765 HG2 LYS A 138 1.098 17.568 -14.601 1.00 1.97 H ATOM 766 HG3 LYS A 138 1.996 16.681 -15.833 1.00 2.21 H ATOM 767 HD2 LYS A 138 0.206 16.564 -17.229 1.00 2.46 H ATOM 768 HD3 LYS A 138 -0.918 16.242 -15.908 1.00 2.44 H ATOM 769 HE2 LYS A 138 0.113 18.941 -15.686 1.00 3.08 H ATOM 770 HE3 LYS A 138 -0.616 18.683 -17.284 1.00 3.04 H ATOM 771 HZ1 LYS A 138 -2.616 18.019 -16.365 1.00 3.64 H ATOM 772 HZ2 LYS A 138 -2.150 19.270 -15.313 1.00 3.86 H ATOM 773 HZ3 LYS A 138 -1.932 17.648 -14.857 1.00 3.80 H ATOM 774 N ASP A 139 1.061 13.884 -11.827 1.00 0.75 N ATOM 775 CA ASP A 139 0.918 12.628 -11.034 1.00 0.78 C ATOM 776 C ASP A 139 0.611 12.949 -9.568 1.00 0.70 C ATOM 777 O ASP A 139 -0.074 12.208 -8.892 1.00 0.81 O ATOM 778 CB ASP A 139 2.275 11.932 -11.155 1.00 0.97 C ATOM 779 CG ASP A 139 2.505 11.508 -12.606 1.00 1.16 C ATOM 780 OD1 ASP A 139 1.942 12.140 -13.484 1.00 1.66 O ATOM 781 OD2 ASP A 139 3.241 10.557 -12.815 1.00 1.69 O ATOM 782 H ASP A 139 1.950 14.270 -11.977 1.00 0.89 H ATOM 783 HA ASP A 139 0.146 12.003 -11.454 1.00 0.83 H ATOM 784 HB2 ASP A 139 3.056 12.614 -10.850 1.00 1.11 H ATOM 785 HB3 ASP A 139 2.290 11.060 -10.520 1.00 1.15 H ATOM 786 N GLY A 140 1.117 14.044 -9.070 1.00 0.64 N ATOM 787 CA GLY A 140 0.857 14.403 -7.647 1.00 0.62 C ATOM 788 C GLY A 140 -0.387 15.285 -7.548 1.00 0.57 C ATOM 789 O GLY A 140 -0.714 15.792 -6.493 1.00 0.65 O ATOM 790 H GLY A 140 1.671 14.627 -9.630 1.00 0.72 H ATOM 791 HA2 GLY A 140 0.702 13.500 -7.073 1.00 0.69 H ATOM 792 HA3 GLY A 140 1.706 14.939 -7.251 1.00 0.66 H ATOM 793 N ASP A 141 -1.088 15.475 -8.631 1.00 0.56 N ATOM 794 CA ASP A 141 -2.310 16.326 -8.576 1.00 0.56 C ATOM 795 C ASP A 141 -3.117 16.202 -9.871 1.00 0.58 C ATOM 796 O ASP A 141 -3.476 17.188 -10.482 1.00 0.64 O ATOM 797 CB ASP A 141 -1.791 17.754 -8.407 1.00 0.60 C ATOM 798 CG ASP A 141 -2.698 18.515 -7.439 1.00 0.75 C ATOM 799 OD1 ASP A 141 -3.593 17.896 -6.887 1.00 1.14 O ATOM 800 OD2 ASP A 141 -2.482 19.703 -7.265 1.00 1.23 O ATOM 801 H ASP A 141 -0.813 15.059 -9.475 1.00 0.64 H ATOM 802 HA ASP A 141 -2.917 16.056 -7.728 1.00 0.61 H ATOM 803 HB2 ASP A 141 -0.784 17.727 -8.015 1.00 0.81 H ATOM 804 HB3 ASP A 141 -1.791 18.253 -9.365 1.00 0.68 H ATOM 805 N LYS A 142 -3.415 15.002 -10.291 1.00 0.62 N ATOM 806 CA LYS A 142 -4.210 14.838 -11.541 1.00 0.70 C ATOM 807 C LYS A 142 -5.513 15.632 -11.424 1.00 0.79 C ATOM 808 O LYS A 142 -6.144 15.962 -12.409 1.00 0.92 O ATOM 809 CB LYS A 142 -4.494 13.339 -11.646 1.00 0.79 C ATOM 810 CG LYS A 142 -4.136 12.852 -13.052 1.00 0.88 C ATOM 811 CD LYS A 142 -4.488 11.370 -13.189 1.00 1.37 C ATOM 812 CE LYS A 142 -3.240 10.521 -12.932 1.00 1.79 C ATOM 813 NZ LYS A 142 -2.304 10.863 -14.041 1.00 2.44 N ATOM 814 H LYS A 142 -3.126 14.216 -9.783 1.00 0.64 H ATOM 815 HA LYS A 142 -3.641 15.169 -12.396 1.00 0.73 H ATOM 816 HB2 LYS A 142 -3.900 12.808 -10.917 1.00 0.83 H ATOM 817 HB3 LYS A 142 -5.542 13.157 -11.461 1.00 0.91 H ATOM 818 HG2 LYS A 142 -4.691 13.424 -13.782 1.00 1.13 H ATOM 819 HG3 LYS A 142 -3.077 12.985 -13.220 1.00 1.13 H ATOM 820 HD2 LYS A 142 -5.253 11.114 -12.470 1.00 2.03 H ATOM 821 HD3 LYS A 142 -4.853 11.177 -14.186 1.00 1.79 H ATOM 822 HE2 LYS A 142 -2.804 10.778 -11.976 1.00 2.05 H ATOM 823 HE3 LYS A 142 -3.486 9.472 -12.966 1.00 2.36 H ATOM 824 HZ1 LYS A 142 -2.834 11.294 -14.825 1.00 2.73 H ATOM 825 HZ2 LYS A 142 -1.833 9.996 -14.375 1.00 2.90 H ATOM 826 HZ3 LYS A 142 -1.590 11.535 -13.698 1.00 2.84 H ATOM 827 N ASN A 143 -5.911 15.951 -10.222 1.00 0.80 N ATOM 828 CA ASN A 143 -7.165 16.735 -10.031 1.00 0.95 C ATOM 829 C ASN A 143 -6.904 18.208 -10.356 1.00 0.92 C ATOM 830 O ASN A 143 -7.798 18.943 -10.726 1.00 1.08 O ATOM 831 CB ASN A 143 -7.517 16.561 -8.552 1.00 1.07 C ATOM 832 CG ASN A 143 -8.493 17.658 -8.120 1.00 1.36 C ATOM 833 OD1 ASN A 143 -9.371 18.037 -8.870 1.00 1.95 O ATOM 834 ND2 ASN A 143 -8.375 18.188 -6.933 1.00 1.70 N ATOM 835 H ASN A 143 -5.381 15.681 -9.444 1.00 0.76 H ATOM 836 HA ASN A 143 -7.956 16.343 -10.651 1.00 1.07 H ATOM 837 HB2 ASN A 143 -7.974 15.593 -8.403 1.00 1.53 H ATOM 838 HB3 ASN A 143 -6.618 16.629 -7.958 1.00 1.68 H ATOM 839 HD21 ASN A 143 -7.666 17.884 -6.329 1.00 1.47 H ATOM 840 HD22 ASN A 143 -8.996 18.890 -6.646 1.00 2.42 H ATOM 841 N ASN A 144 -5.680 18.641 -10.222 1.00 0.86 N ATOM 842 CA ASN A 144 -5.352 20.063 -10.523 1.00 0.93 C ATOM 843 C ASN A 144 -6.266 21.000 -9.732 1.00 1.03 C ATOM 844 O ASN A 144 -7.316 21.400 -10.197 1.00 1.71 O ATOM 845 CB ASN A 144 -5.592 20.215 -12.025 1.00 1.08 C ATOM 846 CG ASN A 144 -4.284 20.614 -12.710 1.00 1.49 C ATOM 847 OD1 ASN A 144 -3.225 20.523 -12.123 1.00 2.18 O ATOM 848 ND2 ASN A 144 -4.313 21.055 -13.938 1.00 1.97 N ATOM 849 H ASN A 144 -4.975 18.030 -9.923 1.00 0.87 H ATOM 850 HA ASN A 144 -4.318 20.266 -10.295 1.00 0.94 H ATOM 851 HB2 ASN A 144 -5.941 19.276 -12.430 1.00 1.25 H ATOM 852 HB3 ASN A 144 -6.334 20.980 -12.196 1.00 1.51 H ATOM 853 HD21 ASN A 144 -5.167 21.127 -14.413 1.00 2.25 H ATOM 854 HD22 ASN A 144 -3.480 21.313 -14.386 1.00 2.46 H ATOM 855 N ASP A 145 -5.872 21.356 -8.542 1.00 0.88 N ATOM 856 CA ASP A 145 -6.714 22.270 -7.719 1.00 0.92 C ATOM 857 C ASP A 145 -5.882 23.468 -7.250 1.00 0.91 C ATOM 858 O ASP A 145 -6.356 24.319 -6.524 1.00 1.07 O ATOM 859 CB ASP A 145 -7.164 21.427 -6.526 1.00 0.93 C ATOM 860 CG ASP A 145 -5.957 21.108 -5.643 1.00 1.40 C ATOM 861 OD1 ASP A 145 -4.852 21.119 -6.159 1.00 2.06 O ATOM 862 OD2 ASP A 145 -6.159 20.858 -4.466 1.00 1.89 O ATOM 863 H ASP A 145 -5.021 21.024 -8.188 1.00 1.25 H ATOM 864 HA ASP A 145 -7.572 22.602 -8.282 1.00 1.08 H ATOM 865 HB2 ASP A 145 -7.896 21.977 -5.952 1.00 1.53 H ATOM 866 HB3 ASP A 145 -7.602 20.506 -6.880 1.00 1.30 H ATOM 867 N GLY A 146 -4.643 23.539 -7.660 1.00 0.84 N ATOM 868 CA GLY A 146 -3.782 24.680 -7.238 1.00 0.92 C ATOM 869 C GLY A 146 -2.907 24.256 -6.056 1.00 0.66 C ATOM 870 O GLY A 146 -2.131 25.034 -5.537 1.00 0.74 O ATOM 871 H GLY A 146 -4.280 22.842 -8.245 1.00 0.84 H ATOM 872 HA2 GLY A 146 -3.154 24.980 -8.065 1.00 1.08 H ATOM 873 HA3 GLY A 146 -4.405 25.509 -6.940 1.00 1.10 H ATOM 874 N ARG A 147 -3.022 23.029 -5.624 1.00 0.56 N ATOM 875 CA ARG A 147 -2.193 22.566 -4.474 1.00 0.54 C ATOM 876 C ARG A 147 -2.167 21.037 -4.415 1.00 0.46 C ATOM 877 O ARG A 147 -3.109 20.374 -4.802 1.00 0.45 O ATOM 878 CB ARG A 147 -2.885 23.135 -3.235 1.00 0.77 C ATOM 879 CG ARG A 147 -2.006 24.222 -2.614 1.00 1.39 C ATOM 880 CD ARG A 147 -2.836 25.489 -2.398 1.00 1.79 C ATOM 881 NE ARG A 147 -1.832 26.574 -2.229 1.00 2.55 N ATOM 882 CZ ARG A 147 -2.221 27.804 -2.029 1.00 2.87 C ATOM 883 NH1 ARG A 147 -3.494 28.090 -1.969 1.00 3.10 N ATOM 884 NH2 ARG A 147 -1.334 28.749 -1.884 1.00 3.37 N ATOM 885 H ARG A 147 -3.653 22.414 -6.054 1.00 0.68 H ATOM 886 HA ARG A 147 -1.192 22.958 -4.549 1.00 0.66 H ATOM 887 HB2 ARG A 147 -3.838 23.560 -3.519 1.00 1.51 H ATOM 888 HB3 ARG A 147 -3.041 22.346 -2.516 1.00 1.28 H ATOM 889 HG2 ARG A 147 -1.622 23.875 -1.666 1.00 1.95 H ATOM 890 HG3 ARG A 147 -1.183 24.442 -3.277 1.00 2.11 H ATOM 891 HD2 ARG A 147 -3.462 25.679 -3.259 1.00 2.08 H ATOM 892 HD3 ARG A 147 -3.437 25.398 -1.506 1.00 2.20 H ATOM 893 HE ARG A 147 -0.876 26.365 -2.271 1.00 3.15 H ATOM 894 HH11 ARG A 147 -4.176 27.367 -2.079 1.00 3.11 H ATOM 895 HH12 ARG A 147 -3.787 29.034 -1.815 1.00 3.53 H ATOM 896 HH21 ARG A 147 -0.359 28.530 -1.929 1.00 3.54 H ATOM 897 HH22 ARG A 147 -1.627 29.692 -1.730 1.00 3.80 H ATOM 898 N ILE A 148 -1.096 20.472 -3.930 1.00 0.49 N ATOM 899 CA ILE A 148 -1.011 18.986 -3.843 1.00 0.44 C ATOM 900 C ILE A 148 -1.207 18.532 -2.395 1.00 0.46 C ATOM 901 O ILE A 148 -0.270 18.461 -1.624 1.00 0.63 O ATOM 902 CB ILE A 148 0.397 18.636 -4.323 1.00 0.46 C ATOM 903 CG1 ILE A 148 0.640 19.259 -5.699 1.00 0.56 C ATOM 904 CG2 ILE A 148 0.537 17.116 -4.424 1.00 0.47 C ATOM 905 CD1 ILE A 148 2.025 18.851 -6.203 1.00 0.63 C ATOM 906 H ILE A 148 -0.348 21.024 -3.620 1.00 0.58 H ATOM 907 HA ILE A 148 -1.746 18.528 -4.485 1.00 0.43 H ATOM 908 HB ILE A 148 1.122 19.017 -3.620 1.00 0.54 H ATOM 909 HG12 ILE A 148 -0.114 18.911 -6.391 1.00 0.60 H ATOM 910 HG13 ILE A 148 0.589 20.335 -5.622 1.00 0.68 H ATOM 911 HG21 ILE A 148 -0.442 16.670 -4.523 1.00 1.20 H ATOM 912 HG22 ILE A 148 1.015 16.738 -3.533 1.00 1.13 H ATOM 913 HG23 ILE A 148 1.135 16.866 -5.288 1.00 1.01 H ATOM 914 HD11 ILE A 148 2.277 17.876 -5.811 1.00 1.07 H ATOM 915 HD12 ILE A 148 2.756 19.572 -5.870 1.00 1.20 H ATOM 916 HD13 ILE A 148 2.019 18.815 -7.282 1.00 1.33 H ATOM 917 N ASP A 149 -2.417 18.222 -2.018 1.00 0.48 N ATOM 918 CA ASP A 149 -2.667 17.771 -0.620 1.00 0.53 C ATOM 919 C ASP A 149 -2.027 16.399 -0.389 1.00 0.53 C ATOM 920 O ASP A 149 -1.822 15.635 -1.311 1.00 0.63 O ATOM 921 CB ASP A 149 -4.188 17.684 -0.499 1.00 0.58 C ATOM 922 CG ASP A 149 -4.707 16.558 -1.395 1.00 1.05 C ATOM 923 OD1 ASP A 149 -4.876 16.801 -2.578 1.00 1.65 O ATOM 924 OD2 ASP A 149 -4.927 15.473 -0.883 1.00 1.84 O ATOM 925 H ASP A 149 -3.159 18.284 -2.654 1.00 0.58 H ATOM 926 HA ASP A 149 -2.281 18.491 0.083 1.00 0.59 H ATOM 927 HB2 ASP A 149 -4.456 17.481 0.528 1.00 1.16 H ATOM 928 HB3 ASP A 149 -4.628 18.620 -0.809 1.00 1.04 H ATOM 929 N TYR A 150 -1.708 16.083 0.835 1.00 0.58 N ATOM 930 CA TYR A 150 -1.078 14.763 1.125 1.00 0.60 C ATOM 931 C TYR A 150 -1.949 13.623 0.585 1.00 0.59 C ATOM 932 O TYR A 150 -1.452 12.613 0.128 1.00 0.63 O ATOM 933 CB TYR A 150 -0.993 14.696 2.650 1.00 0.73 C ATOM 934 CG TYR A 150 -0.686 13.281 3.076 1.00 0.72 C ATOM 935 CD1 TYR A 150 0.318 12.555 2.422 1.00 1.15 C ATOM 936 CD2 TYR A 150 -1.405 12.693 4.123 1.00 1.22 C ATOM 937 CE1 TYR A 150 0.602 11.243 2.817 1.00 1.43 C ATOM 938 CE2 TYR A 150 -1.121 11.381 4.518 1.00 1.56 C ATOM 939 CZ TYR A 150 -0.117 10.655 3.865 1.00 1.48 C ATOM 940 OH TYR A 150 0.162 9.362 4.254 1.00 1.96 O ATOM 941 H TYR A 150 -1.880 16.714 1.565 1.00 0.70 H ATOM 942 HA TYR A 150 -0.088 14.716 0.700 1.00 0.59 H ATOM 943 HB2 TYR A 150 -0.210 15.355 2.996 1.00 0.93 H ATOM 944 HB3 TYR A 150 -1.936 15.002 3.077 1.00 1.02 H ATOM 945 HD1 TYR A 150 0.872 13.009 1.614 1.00 1.62 H ATOM 946 HD2 TYR A 150 -2.180 13.253 4.627 1.00 1.66 H ATOM 947 HE1 TYR A 150 1.376 10.683 2.313 1.00 1.93 H ATOM 948 HE2 TYR A 150 -1.676 10.928 5.326 1.00 2.15 H ATOM 949 HH TYR A 150 -0.259 9.210 5.103 1.00 2.26 H ATOM 950 N ASP A 151 -3.244 13.776 0.639 1.00 0.64 N ATOM 951 CA ASP A 151 -4.145 12.698 0.135 1.00 0.70 C ATOM 952 C ASP A 151 -3.874 12.417 -1.347 1.00 0.63 C ATOM 953 O ASP A 151 -3.867 11.282 -1.781 1.00 0.77 O ATOM 954 CB ASP A 151 -5.560 13.248 0.324 1.00 0.79 C ATOM 955 CG ASP A 151 -6.371 12.284 1.191 1.00 1.24 C ATOM 956 OD1 ASP A 151 -5.855 11.858 2.211 1.00 1.83 O ATOM 957 OD2 ASP A 151 -7.496 11.989 0.821 1.00 1.90 O ATOM 958 H ASP A 151 -3.625 14.597 1.015 1.00 0.71 H ATOM 959 HA ASP A 151 -4.020 11.800 0.718 1.00 0.78 H ATOM 960 HB2 ASP A 151 -5.509 14.213 0.807 1.00 1.42 H ATOM 961 HB3 ASP A 151 -6.037 13.352 -0.639 1.00 1.20 H ATOM 962 N GLU A 152 -3.658 13.440 -2.129 1.00 0.54 N ATOM 963 CA GLU A 152 -3.396 13.226 -3.583 1.00 0.56 C ATOM 964 C GLU A 152 -1.911 12.941 -3.826 1.00 0.52 C ATOM 965 O GLU A 152 -1.532 12.407 -4.850 1.00 0.65 O ATOM 966 CB GLU A 152 -3.804 14.538 -4.254 1.00 0.60 C ATOM 967 CG GLU A 152 -5.298 14.501 -4.582 1.00 0.77 C ATOM 968 CD GLU A 152 -5.714 15.826 -5.225 1.00 0.72 C ATOM 969 OE1 GLU A 152 -5.071 16.224 -6.182 1.00 1.17 O ATOM 970 OE2 GLU A 152 -6.668 16.419 -4.749 1.00 1.40 O ATOM 971 H GLU A 152 -3.673 14.349 -1.761 1.00 0.55 H ATOM 972 HA GLU A 152 -4.001 12.418 -3.959 1.00 0.64 H ATOM 973 HB2 GLU A 152 -3.602 15.363 -3.586 1.00 0.61 H ATOM 974 HB3 GLU A 152 -3.241 14.667 -5.166 1.00 0.69 H ATOM 975 HG2 GLU A 152 -5.495 13.689 -5.268 1.00 0.98 H ATOM 976 HG3 GLU A 152 -5.863 14.351 -3.675 1.00 0.96 H ATOM 977 N PHE A 153 -1.068 13.294 -2.896 1.00 0.46 N ATOM 978 CA PHE A 153 0.393 13.047 -3.077 1.00 0.46 C ATOM 979 C PHE A 153 0.654 11.567 -3.374 1.00 0.50 C ATOM 980 O PHE A 153 1.564 11.221 -4.101 1.00 0.64 O ATOM 981 CB PHE A 153 1.026 13.442 -1.743 1.00 0.49 C ATOM 982 CG PHE A 153 2.524 13.533 -1.904 1.00 0.48 C ATOM 983 CD1 PHE A 153 3.082 14.543 -2.696 1.00 0.62 C ATOM 984 CD2 PHE A 153 3.354 12.608 -1.261 1.00 0.52 C ATOM 985 CE1 PHE A 153 4.471 14.628 -2.845 1.00 0.73 C ATOM 986 CE2 PHE A 153 4.743 12.693 -1.409 1.00 0.61 C ATOM 987 CZ PHE A 153 5.302 13.703 -2.201 1.00 0.68 C ATOM 988 H PHE A 153 -1.393 13.726 -2.078 1.00 0.52 H ATOM 989 HA PHE A 153 0.785 13.666 -3.868 1.00 0.49 H ATOM 990 HB2 PHE A 153 0.639 14.400 -1.430 1.00 0.59 H ATOM 991 HB3 PHE A 153 0.790 12.697 -0.997 1.00 0.55 H ATOM 992 HD1 PHE A 153 2.441 15.257 -3.192 1.00 0.75 H ATOM 993 HD2 PHE A 153 2.923 11.828 -0.650 1.00 0.62 H ATOM 994 HE1 PHE A 153 4.902 15.408 -3.456 1.00 0.91 H ATOM 995 HE2 PHE A 153 5.384 11.979 -0.913 1.00 0.72 H ATOM 996 HZ PHE A 153 6.374 13.768 -2.315 1.00 0.80 H ATOM 997 N LEU A 154 -0.133 10.692 -2.813 1.00 0.53 N ATOM 998 CA LEU A 154 0.074 9.234 -3.056 1.00 0.62 C ATOM 999 C LEU A 154 0.009 8.919 -4.553 1.00 0.65 C ATOM 1000 O LEU A 154 0.739 8.086 -5.053 1.00 0.83 O ATOM 1001 CB LEU A 154 -1.071 8.544 -2.316 1.00 0.75 C ATOM 1002 CG LEU A 154 -0.527 7.849 -1.067 1.00 0.91 C ATOM 1003 CD1 LEU A 154 0.373 8.816 -0.295 1.00 1.65 C ATOM 1004 CD2 LEU A 154 -1.695 7.419 -0.176 1.00 1.20 C ATOM 1005 H LEU A 154 -0.858 10.991 -2.226 1.00 0.60 H ATOM 1006 HA LEU A 154 1.020 8.916 -2.646 1.00 0.65 H ATOM 1007 HB2 LEU A 154 -1.808 9.280 -2.027 1.00 0.80 H ATOM 1008 HB3 LEU A 154 -1.528 7.811 -2.963 1.00 0.90 H ATOM 1009 HG LEU A 154 0.045 6.980 -1.359 1.00 1.62 H ATOM 1010 HD11 LEU A 154 -0.091 9.791 -0.262 1.00 2.14 H ATOM 1011 HD12 LEU A 154 1.330 8.890 -0.791 1.00 2.19 H ATOM 1012 HD13 LEU A 154 0.516 8.450 0.711 1.00 2.19 H ATOM 1013 HD21 LEU A 154 -2.573 7.260 -0.786 1.00 1.70 H ATOM 1014 HD22 LEU A 154 -1.897 8.191 0.551 1.00 1.74 H ATOM 1015 HD23 LEU A 154 -1.441 6.501 0.334 1.00 1.79 H ATOM 1016 N GLU A 155 -0.861 9.572 -5.273 1.00 0.69 N ATOM 1017 CA GLU A 155 -0.970 9.299 -6.735 1.00 0.81 C ATOM 1018 C GLU A 155 0.347 9.634 -7.442 1.00 0.76 C ATOM 1019 O GLU A 155 0.544 9.303 -8.594 1.00 0.90 O ATOM 1020 CB GLU A 155 -2.091 10.216 -7.227 1.00 0.97 C ATOM 1021 CG GLU A 155 -2.813 9.555 -8.403 1.00 1.41 C ATOM 1022 CD GLU A 155 -4.299 9.916 -8.360 1.00 2.06 C ATOM 1023 OE1 GLU A 155 -4.599 11.085 -8.181 1.00 2.77 O ATOM 1024 OE2 GLU A 155 -5.111 9.018 -8.507 1.00 2.57 O ATOM 1025 H GLU A 155 -1.445 10.237 -4.852 1.00 0.77 H ATOM 1026 HA GLU A 155 -1.238 8.269 -6.906 1.00 0.93 H ATOM 1027 HB2 GLU A 155 -2.793 10.389 -6.424 1.00 1.44 H ATOM 1028 HB3 GLU A 155 -1.672 11.158 -7.549 1.00 1.30 H ATOM 1029 HG2 GLU A 155 -2.383 9.904 -9.331 1.00 1.93 H ATOM 1030 HG3 GLU A 155 -2.703 8.483 -8.336 1.00 1.81 H ATOM 1031 N PHE A 156 1.249 10.289 -6.763 1.00 0.66 N ATOM 1032 CA PHE A 156 2.549 10.644 -7.402 1.00 0.77 C ATOM 1033 C PHE A 156 3.569 9.519 -7.203 1.00 0.71 C ATOM 1034 O PHE A 156 4.374 9.239 -8.069 1.00 0.88 O ATOM 1035 CB PHE A 156 3.008 11.912 -6.683 1.00 0.84 C ATOM 1036 CG PHE A 156 4.447 12.197 -7.036 1.00 1.01 C ATOM 1037 CD1 PHE A 156 4.863 12.140 -8.371 1.00 1.09 C ATOM 1038 CD2 PHE A 156 5.364 12.520 -6.029 1.00 1.49 C ATOM 1039 CE1 PHE A 156 6.198 12.405 -8.700 1.00 1.31 C ATOM 1040 CE2 PHE A 156 6.699 12.786 -6.358 1.00 1.72 C ATOM 1041 CZ PHE A 156 7.115 12.728 -7.693 1.00 1.53 C ATOM 1042 H PHE A 156 1.072 10.550 -5.836 1.00 0.61 H ATOM 1043 HA PHE A 156 2.409 10.846 -8.452 1.00 0.95 H ATOM 1044 HB2 PHE A 156 2.391 12.743 -6.990 1.00 0.92 H ATOM 1045 HB3 PHE A 156 2.921 11.772 -5.616 1.00 0.87 H ATOM 1046 HD1 PHE A 156 4.155 11.890 -9.147 1.00 1.27 H ATOM 1047 HD2 PHE A 156 5.042 12.565 -4.999 1.00 1.82 H ATOM 1048 HE1 PHE A 156 6.519 12.361 -9.730 1.00 1.56 H ATOM 1049 HE2 PHE A 156 7.407 13.035 -5.581 1.00 2.19 H ATOM 1050 HZ PHE A 156 8.145 12.933 -7.947 1.00 1.76 H ATOM 1051 N MET A 157 3.546 8.877 -6.068 1.00 0.61 N ATOM 1052 CA MET A 157 4.520 7.777 -5.816 1.00 0.69 C ATOM 1053 C MET A 157 3.946 6.438 -6.286 1.00 0.83 C ATOM 1054 O MET A 157 4.633 5.437 -6.324 1.00 1.17 O ATOM 1055 CB MET A 157 4.726 7.769 -4.302 1.00 0.84 C ATOM 1056 CG MET A 157 4.960 9.198 -3.810 1.00 0.92 C ATOM 1057 SD MET A 157 6.338 9.933 -4.726 1.00 1.56 S ATOM 1058 CE MET A 157 7.350 10.378 -3.294 1.00 0.90 C ATOM 1059 H MET A 157 2.892 9.120 -5.379 1.00 0.60 H ATOM 1060 HA MET A 157 5.455 7.981 -6.313 1.00 0.70 H ATOM 1061 HB2 MET A 157 3.848 7.361 -3.822 1.00 1.12 H ATOM 1062 HB3 MET A 157 5.585 7.162 -4.058 1.00 1.18 H ATOM 1063 HG2 MET A 157 4.067 9.785 -3.971 1.00 1.19 H ATOM 1064 HG3 MET A 157 5.195 9.183 -2.756 1.00 1.26 H ATOM 1065 HE1 MET A 157 6.891 11.206 -2.772 1.00 1.35 H ATOM 1066 HE2 MET A 157 8.335 10.666 -3.624 1.00 1.42 H ATOM 1067 HE3 MET A 157 7.429 9.526 -2.632 1.00 1.35 H ATOM 1068 N LYS A 158 2.691 6.412 -6.642 1.00 0.86 N ATOM 1069 CA LYS A 158 2.078 5.135 -7.106 1.00 1.07 C ATOM 1070 C LYS A 158 2.666 4.727 -8.459 1.00 1.36 C ATOM 1071 O LYS A 158 2.434 3.638 -8.945 1.00 1.73 O ATOM 1072 CB LYS A 158 0.585 5.439 -7.239 1.00 1.28 C ATOM 1073 CG LYS A 158 -0.194 4.127 -7.365 1.00 1.66 C ATOM 1074 CD LYS A 158 -0.551 3.611 -5.970 1.00 2.24 C ATOM 1075 CE LYS A 158 -1.366 2.322 -6.094 1.00 2.85 C ATOM 1076 NZ LYS A 158 -2.719 2.672 -5.578 1.00 3.52 N ATOM 1077 H LYS A 158 2.153 7.230 -6.603 1.00 0.94 H ATOM 1078 HA LYS A 158 2.231 4.356 -6.376 1.00 1.34 H ATOM 1079 HB2 LYS A 158 0.248 5.977 -6.365 1.00 1.67 H ATOM 1080 HB3 LYS A 158 0.417 6.041 -8.120 1.00 1.70 H ATOM 1081 HG2 LYS A 158 -1.099 4.299 -7.930 1.00 2.08 H ATOM 1082 HG3 LYS A 158 0.415 3.395 -7.873 1.00 2.10 H ATOM 1083 HD2 LYS A 158 0.356 3.411 -5.417 1.00 2.63 H ATOM 1084 HD3 LYS A 158 -1.134 4.354 -5.449 1.00 2.61 H ATOM 1085 HE2 LYS A 158 -1.424 2.013 -7.129 1.00 3.23 H ATOM 1086 HE3 LYS A 158 -0.931 1.540 -5.490 1.00 3.10 H ATOM 1087 HZ1 LYS A 158 -2.647 2.954 -4.580 1.00 3.93 H ATOM 1088 HZ2 LYS A 158 -3.346 1.846 -5.661 1.00 3.90 H ATOM 1089 HZ3 LYS A 158 -3.108 3.462 -6.131 1.00 3.72 H ATOM 1090 N GLY A 159 3.426 5.594 -9.072 1.00 1.73 N ATOM 1091 CA GLY A 159 4.026 5.255 -10.393 1.00 2.35 C ATOM 1092 C GLY A 159 5.550 5.377 -10.318 1.00 2.13 C ATOM 1093 O GLY A 159 6.268 4.770 -11.087 1.00 2.59 O ATOM 1094 H GLY A 159 3.600 6.468 -8.664 1.00 1.87 H ATOM 1095 HA2 GLY A 159 3.758 4.242 -10.659 1.00 2.76 H ATOM 1096 HA3 GLY A 159 3.651 5.934 -11.144 1.00 2.77 H ATOM 1097 N VAL A 160 6.052 6.159 -9.401 1.00 1.87 N ATOM 1098 CA VAL A 160 7.531 6.314 -9.287 1.00 1.87 C ATOM 1099 C VAL A 160 8.181 4.970 -8.948 1.00 2.39 C ATOM 1100 O VAL A 160 9.303 4.699 -9.329 1.00 3.11 O ATOM 1101 CB VAL A 160 7.744 7.314 -8.150 1.00 1.68 C ATOM 1102 CG1 VAL A 160 9.244 7.492 -7.904 1.00 1.89 C ATOM 1103 CG2 VAL A 160 7.128 8.662 -8.533 1.00 1.76 C ATOM 1104 H VAL A 160 5.458 6.643 -8.789 1.00 2.05 H ATOM 1105 HA VAL A 160 7.939 6.709 -10.205 1.00 2.08 H ATOM 1106 HB VAL A 160 7.274 6.942 -7.251 1.00 2.25 H ATOM 1107 HG11 VAL A 160 9.702 6.524 -7.762 1.00 2.18 H ATOM 1108 HG12 VAL A 160 9.395 8.095 -7.021 1.00 2.42 H ATOM 1109 HG13 VAL A 160 9.693 7.981 -8.755 1.00 2.17 H ATOM 1110 HG21 VAL A 160 6.184 8.497 -9.031 1.00 2.15 H ATOM 1111 HG22 VAL A 160 7.798 9.188 -9.197 1.00 2.09 H ATOM 1112 HG23 VAL A 160 6.968 9.251 -7.642 1.00 2.21 H ATOM 1113 N GLU A 161 7.486 4.126 -8.236 1.00 2.52 N ATOM 1114 CA GLU A 161 8.067 2.800 -7.875 1.00 3.28 C ATOM 1115 C GLU A 161 7.733 1.765 -8.952 1.00 3.90 C ATOM 1116 O GLU A 161 6.561 1.613 -9.257 1.00 4.34 O ATOM 1117 CB GLU A 161 7.405 2.426 -6.547 1.00 3.49 C ATOM 1118 CG GLU A 161 8.217 1.326 -5.860 1.00 4.11 C ATOM 1119 CD GLU A 161 9.494 1.926 -5.268 1.00 4.29 C ATOM 1120 OE1 GLU A 161 9.651 3.134 -5.349 1.00 4.60 O ATOM 1121 OE2 GLU A 161 10.294 1.168 -4.744 1.00 4.56 O ATOM 1122 OXT GLU A 161 8.654 1.143 -9.454 1.00 4.37 O ATOM 1123 H GLU A 161 6.583 4.363 -7.939 1.00 2.43 H ATOM 1124 HA GLU A 161 9.134 2.879 -7.745 1.00 3.72 H ATOM 1125 HB2 GLU A 161 7.365 3.297 -5.908 1.00 3.40 H ATOM 1126 HB3 GLU A 161 6.404 2.069 -6.732 1.00 3.91 H ATOM 1127 HG2 GLU A 161 7.627 0.884 -5.070 1.00 4.54 H ATOM 1128 HG3 GLU A 161 8.480 0.568 -6.581 1.00 4.47 H TER 1129 GLU A 161 HETATM 1130 CA CA A 162 2.209 25.006 0.901 1.00 0.75 CA HETATM 1131 CA CA A 2 -5.214 18.551 -5.126 1.00 0.75 CA HETATM 1132 O1 KDH A 1 13.530 9.786 -10.421 1.00 2.83 O HETATM 1133 C3 KDH A 1 12.347 10.107 -9.827 1.00 2.40 C HETATM 1134 C6 KDH A 1 11.135 10.044 -10.600 1.00 3.09 C HETATM 1135 O7 KDH A 1 11.189 9.659 -11.911 1.00 4.04 O HETATM 1136 C9 KDH A 1 9.858 10.382 -10.008 1.00 2.99 C HETATM 1137 O10 KDH A 1 8.730 10.297 -10.770 1.00 3.91 O HETATM 1138 C12 KDH A 1 9.798 10.802 -8.627 1.00 2.07 C HETATM 1139 C14 KDH A 1 11.011 10.845 -7.839 1.00 1.26 C HETATM 1140 C15 KDH A 1 10.896 11.217 -6.492 1.00 0.94 C HETATM 1141 C20 KDH A 1 12.216 11.211 -4.354 1.00 2.17 C HETATM 1142 C21 KDH A 1 13.086 10.505 -3.445 1.00 3.11 C HETATM 1143 C24 KDH A 1 13.432 11.104 -2.186 1.00 3.89 C HETATM 1144 C26 KDH A 1 12.866 12.364 -1.787 1.00 3.84 C HETATM 1145 C29 KDH A 1 11.969 13.062 -2.683 1.00 3.01 C HETATM 1146 C31 KDH A 1 11.581 12.461 -3.938 1.00 2.10 C HETATM 1147 C33 KDH A 1 10.683 12.747 -6.297 1.00 0.94 C HETATM 1148 C36 KDH A 1 11.359 14.317 -7.957 1.00 1.65 C HETATM 1149 C38 KDH A 1 11.840 13.923 -9.203 1.00 1.49 C HETATM 1150 C39 KDH A 1 13.256 14.054 -9.492 1.00 1.87 C HETATM 1151 C41 KDH A 1 10.934 13.394 -10.193 1.00 2.05 C HETATM 1152 C01 KDH A 1 10.577 13.061 -4.771 1.00 1.46 C HETATM 1153 O01 KDH A 1 11.997 10.703 -5.630 1.00 1.58 O HETATM 1154 O02 KDH A 1 14.310 10.471 -1.355 1.00 4.80 O HETATM 1155 O03 KDH A 1 11.490 14.289 -2.336 1.00 3.24 O HETATM 1156 C4 KDH A 1 12.293 10.508 -8.441 1.00 1.50 C HETATM 1157 O35 KDH A 1 11.741 13.521 -6.913 1.00 1.29 O HETATM 1158 O37 KDH A 1 10.641 15.318 -7.846 1.00 2.52 O HETATM 1159 C43 KDH A 1 11.419 13.093 -11.516 1.00 2.26 C HETATM 1160 O44 KDH A 1 10.575 12.673 -12.510 1.00 3.22 O HETATM 1161 C46 KDH A 1 12.825 13.233 -11.813 1.00 2.00 C HETATM 1162 O47 KDH A 1 13.293 12.914 -13.053 1.00 2.49 O HETATM 1163 C49 KDH A 1 13.749 13.713 -10.802 1.00 2.11 C HETATM 1164 O50 KDH A 1 15.072 13.828 -11.122 1.00 3.03 O HETATM 1165 HO1 KDH A 1 14.141 9.374 -9.740 1.00 3.22 H HETATM 1166 H21 KDH A 1 13.476 9.524 -3.713 1.00 3.33 H HETATM 1167 H33 KDH A 1 9.716 13.000 -6.749 1.00 1.19 H HETATM 1168 H4 KDH A 1 13.204 10.559 -7.850 1.00 1.43 H HETATM 1169 HO7 KDH A 1 12.135 9.704 -12.232 1.00 4.47 H HETATM 1170 H01 KDH A 1 10.626 14.140 -4.639 1.00 1.79 H HETATM 1171 H01A KDH A 1 9.617 12.652 -4.444 1.00 1.54 H HETATM 1172 HO03 KDH A 1 10.982 14.227 -1.484 1.00 3.39 H HETATM 1173 HO10 KDH A 1 8.190 11.137 -10.659 1.00 4.26 H HETATM 1174 H12 KDH A 1 8.843 11.081 -8.194 1.00 2.17 H HETATM 1175 H15 KDH A 1 9.966 10.769 -6.129 1.00 1.42 H HETATM 1176 H26 KDH A 1 13.106 12.798 -0.817 1.00 4.52 H HETATM 1177 H39 KDH A 1 13.943 14.404 -8.732 1.00 2.51 H HETATM 1178 H41 KDH A 1 9.888 13.216 -9.951 1.00 2.76 H HETATM 1179 HO02 KDH A 1 14.780 9.748 -1.867 1.00 5.04 H HETATM 1180 HO44 KDH A 1 10.657 13.293 -13.290 1.00 3.57 H HETATM 1181 HO47 KDH A 1 12.629 12.325 -13.520 1.00 2.73 H HETATM 1182 HO50 KDH A 1 15.257 13.295 -11.944 1.00 3.30 H