ATOM 43 N THR A 4 -9.451 1.682 -8.763 1.00 0.00 N ATOM 44 CA THR A 4 -10.222 1.843 -7.542 1.00 0.00 C ATOM 45 C THR A 4 -9.546 1.108 -6.383 1.00 0.00 C ATOM 46 O THR A 4 -8.590 0.362 -6.589 1.00 0.00 O ATOM 47 CB THR A 4 -11.649 1.362 -7.817 1.00 0.00 C ATOM 48 OG1 THR A 4 -12.473 2.390 -7.272 1.00 0.00 O ATOM 49 CG2 THR A 4 -12.016 0.120 -7.003 1.00 0.00 C ATOM 50 H THR A 4 -8.671 1.060 -8.691 1.00 0.00 H ATOM 51 HA THR A 4 -10.238 2.901 -7.284 1.00 0.00 H ATOM 52 HB THR A 4 -11.803 1.190 -8.882 1.00 0.00 H ATOM 53 HG1 THR A 4 -12.434 2.365 -6.273 1.00 0.00 H ATOM 54 HG21 THR A 4 -13.016 -0.212 -7.278 1.00 0.00 H ATOM 55 HG22 THR A 4 -11.299 -0.675 -7.211 1.00 0.00 H ATOM 56 HG23 THR A 4 -11.992 0.361 -5.941 1.00 0.00 H ATOM 57 N GLN A 5 -10.070 1.344 -5.189 1.00 0.00 N ATOM 58 CA GLN A 5 -9.529 0.713 -3.997 1.00 0.00 C ATOM 59 C GLN A 5 -9.357 -0.791 -4.222 1.00 0.00 C ATOM 60 O GLN A 5 -8.235 -1.282 -4.332 1.00 0.00 O ATOM 61 CB GLN A 5 -10.416 0.987 -2.781 1.00 0.00 C ATOM 62 CG GLN A 5 -9.784 0.430 -1.504 1.00 0.00 C ATOM 63 CD GLN A 5 -8.783 1.422 -0.910 1.00 0.00 C ATOM 64 OE1 GLN A 5 -9.063 2.130 0.043 1.00 0.00 O ATOM 65 NE2 GLN A 5 -7.603 1.433 -1.524 1.00 0.00 N ATOM 66 H GLN A 5 -10.848 1.951 -5.030 1.00 0.00 H ATOM 67 HA GLN A 5 -8.555 1.177 -3.840 1.00 0.00 H ATOM 68 HB3 GLN A 5 -11.397 0.536 -2.933 1.00 0.00 H ATOM 69 HG3 GLN A 5 -9.282 -0.512 -1.724 1.00 0.00 H ATOM 70 HE21 GLN A 5 -7.438 0.825 -2.301 1.00 0.00 H ATOM 71 HE22 GLN A 5 -6.881 2.049 -1.208 1.00 0.00 H ATOM 72 N GLU A 6 -10.487 -1.480 -4.287 1.00 0.00 N ATOM 73 CA GLU A 6 -10.477 -2.917 -4.498 1.00 0.00 C ATOM 74 C GLU A 6 -9.568 -3.274 -5.675 1.00 0.00 C ATOM 75 O GLU A 6 -9.119 -4.412 -5.795 1.00 0.00 O ATOM 76 CB GLU A 6 -11.894 -3.450 -4.718 1.00 0.00 C ATOM 77 CG GLU A 6 -12.400 -4.190 -3.479 1.00 0.00 C ATOM 78 CD GLU A 6 -13.834 -3.775 -3.139 1.00 0.00 C ATOM 79 OE1 GLU A 6 -14.725 -4.633 -3.062 1.00 0.00 O ATOM 80 OE2 GLU A 6 -14.004 -2.510 -2.951 1.00 0.00 O ATOM 81 H GLU A 6 -11.397 -1.072 -4.197 1.00 0.00 H ATOM 82 HA GLU A 6 -10.075 -3.342 -3.578 1.00 0.00 H ATOM 83 HB3 GLU A 6 -11.904 -4.120 -5.577 1.00 0.00 H ATOM 84 HG3 GLU A 6 -11.746 -3.979 -2.633 1.00 0.00 H ATOM 85 HE2 GLU A 6 -14.897 -2.230 -3.302 1.00 0.00 H ATOM 86 N GLU A 7 -9.324 -2.278 -6.516 1.00 0.00 N ATOM 87 CA GLU A 7 -8.476 -2.473 -7.681 1.00 0.00 C ATOM 88 C GLU A 7 -7.007 -2.549 -7.260 1.00 0.00 C ATOM 89 O GLU A 7 -6.262 -3.398 -7.748 1.00 0.00 O ATOM 90 CB GLU A 7 -8.696 -1.363 -8.710 1.00 0.00 C ATOM 91 CG GLU A 7 -9.139 -1.942 -10.055 1.00 0.00 C ATOM 92 CD GLU A 7 -10.509 -1.396 -10.462 1.00 0.00 C ATOM 93 OE1 GLU A 7 -10.794 -0.210 -10.241 1.00 0.00 O ATOM 94 OE2 GLU A 7 -11.291 -2.252 -11.027 1.00 0.00 O ATOM 95 H GLU A 7 -9.693 -1.355 -6.411 1.00 0.00 H ATOM 96 HA GLU A 7 -8.788 -3.425 -8.110 1.00 0.00 H ATOM 97 HB3 GLU A 7 -7.774 -0.796 -8.841 1.00 0.00 H ATOM 98 HG3 GLU A 7 -9.181 -3.030 -9.990 1.00 0.00 H ATOM 99 HE2 GLU A 7 -12.184 -1.837 -11.199 1.00 0.00 H ATOM 100 N ILE A 8 -6.634 -1.651 -6.361 1.00 0.00 N ATOM 101 CA ILE A 8 -5.267 -1.606 -5.870 1.00 0.00 C ATOM 102 C ILE A 8 -5.162 -2.437 -4.589 1.00 0.00 C ATOM 103 O ILE A 8 -4.077 -2.591 -4.032 1.00 0.00 O ATOM 104 CB ILE A 8 -4.806 -0.157 -5.702 1.00 0.00 C ATOM 105 CG1 ILE A 8 -5.371 0.730 -6.812 1.00 0.00 C ATOM 106 CG2 ILE A 8 -3.280 -0.073 -5.621 1.00 0.00 C ATOM 107 CD1 ILE A 8 -5.155 2.212 -6.495 1.00 0.00 C ATOM 108 H ILE A 8 -7.247 -0.965 -5.969 1.00 0.00 H ATOM 109 HA ILE A 8 -4.632 -2.061 -6.630 1.00 0.00 H ATOM 110 HB ILE A 8 -5.200 0.220 -4.758 1.00 0.00 H ATOM 111 HG13 ILE A 8 -6.436 0.532 -6.934 1.00 0.00 H ATOM 112 HG21 ILE A 8 -2.958 -0.294 -4.604 1.00 0.00 H ATOM 113 HG22 ILE A 8 -2.840 -0.796 -6.308 1.00 0.00 H ATOM 114 HG23 ILE A 8 -2.957 0.931 -5.894 1.00 0.00 H ATOM 115 HD11 ILE A 8 -4.424 2.308 -5.693 1.00 0.00 H ATOM 116 HD12 ILE A 8 -4.790 2.725 -7.384 1.00 0.00 H ATOM 117 HD13 ILE A 8 -6.099 2.657 -6.180 1.00 0.00 H ATOM 118 N ILE A 9 -6.305 -2.952 -4.160 1.00 0.00 N ATOM 119 CA ILE A 9 -6.355 -3.763 -2.956 1.00 0.00 C ATOM 120 C ILE A 9 -6.539 -5.232 -3.344 1.00 0.00 C ATOM 121 O ILE A 9 -5.926 -6.116 -2.746 1.00 0.00 O ATOM 122 CB ILE A 9 -7.430 -3.240 -2.001 1.00 0.00 C ATOM 123 CG1 ILE A 9 -7.117 -1.810 -1.554 1.00 0.00 C ATOM 124 CG2 ILE A 9 -7.615 -4.185 -0.813 1.00 0.00 C ATOM 125 CD1 ILE A 9 -7.736 -1.516 -0.186 1.00 0.00 C ATOM 126 H ILE A 9 -7.184 -2.823 -4.619 1.00 0.00 H ATOM 127 HA ILE A 9 -5.396 -3.657 -2.450 1.00 0.00 H ATOM 128 HB ILE A 9 -8.378 -3.209 -2.539 1.00 0.00 H ATOM 129 HG13 ILE A 9 -7.500 -1.104 -2.290 1.00 0.00 H ATOM 130 HG21 ILE A 9 -8.470 -3.860 -0.219 1.00 0.00 H ATOM 131 HG22 ILE A 9 -7.791 -5.197 -1.177 1.00 0.00 H ATOM 132 HG23 ILE A 9 -6.717 -4.172 -0.195 1.00 0.00 H ATOM 133 HD11 ILE A 9 -7.632 -0.455 0.039 1.00 0.00 H ATOM 134 HD12 ILE A 9 -8.793 -1.783 -0.200 1.00 0.00 H ATOM 135 HD13 ILE A 9 -7.224 -2.102 0.578 1.00 0.00 H ATOM 136 N ALA A 10 -7.385 -5.447 -4.339 1.00 0.00 N ATOM 137 CA ALA A 10 -7.658 -6.793 -4.813 1.00 0.00 C ATOM 138 C ALA A 10 -6.735 -7.111 -5.992 1.00 0.00 C ATOM 139 O ALA A 10 -6.271 -8.241 -6.134 1.00 0.00 O ATOM 140 CB ALA A 10 -9.138 -6.915 -5.183 1.00 0.00 C ATOM 141 H ALA A 10 -7.880 -4.722 -4.819 1.00 0.00 H ATOM 142 HA ALA A 10 -7.441 -7.482 -3.998 1.00 0.00 H ATOM 143 HB1 ALA A 10 -9.276 -6.635 -6.226 1.00 0.00 H ATOM 144 HB2 ALA A 10 -9.464 -7.945 -5.036 1.00 0.00 H ATOM 145 HB3 ALA A 10 -9.726 -6.253 -4.546 1.00 0.00 H ATOM 146 N GLY A 11 -6.498 -6.093 -6.807 1.00 0.00 N ATOM 147 CA GLY A 11 -5.640 -6.250 -7.970 1.00 0.00 C ATOM 148 C GLY A 11 -4.183 -6.460 -7.551 1.00 0.00 C ATOM 149 O GLY A 11 -3.473 -7.269 -8.144 1.00 0.00 O ATOM 150 H GLY A 11 -6.880 -5.178 -6.684 1.00 0.00 H ATOM 151 HA2 GLY A 11 -5.976 -7.099 -8.564 1.00 0.00 H ATOM 152 HA3 GLY A 11 -5.716 -5.366 -8.604 1.00 0.00 H ATOM 153 N ILE A 12 -3.781 -5.715 -6.530 1.00 0.00 N ATOM 154 CA ILE A 12 -2.422 -5.810 -6.025 1.00 0.00 C ATOM 155 C ILE A 12 -2.298 -7.048 -5.135 1.00 0.00 C ATOM 156 O ILE A 12 -1.416 -7.880 -5.343 1.00 0.00 O ATOM 157 CB ILE A 12 -2.018 -4.509 -5.328 1.00 0.00 C ATOM 158 CG1 ILE A 12 -1.905 -3.361 -6.333 1.00 0.00 C ATOM 159 CG2 ILE A 12 -0.731 -4.695 -4.523 1.00 0.00 C ATOM 160 CD1 ILE A 12 -0.723 -2.450 -5.994 1.00 0.00 C ATOM 161 H ILE A 12 -4.365 -5.059 -6.052 1.00 0.00 H ATOM 162 HA ILE A 12 -1.762 -5.934 -6.884 1.00 0.00 H ATOM 163 HB ILE A 12 -2.803 -4.242 -4.621 1.00 0.00 H ATOM 164 HG13 ILE A 12 -2.827 -2.781 -6.333 1.00 0.00 H ATOM 165 HG21 ILE A 12 -0.481 -3.764 -4.014 1.00 0.00 H ATOM 166 HG22 ILE A 12 -0.874 -5.485 -3.784 1.00 0.00 H ATOM 167 HG23 ILE A 12 0.082 -4.970 -5.196 1.00 0.00 H ATOM 168 HD11 ILE A 12 0.204 -3.020 -6.054 1.00 0.00 H ATOM 169 HD12 ILE A 12 -0.687 -1.623 -6.703 1.00 0.00 H ATOM 170 HD13 ILE A 12 -0.845 -2.058 -4.984 1.00 0.00 H ATOM 171 N ALA A 13 -3.195 -7.131 -4.163 1.00 0.00 N ATOM 172 CA ALA A 13 -3.197 -8.255 -3.241 1.00 0.00 C ATOM 173 C ALA A 13 -2.906 -9.543 -4.013 1.00 0.00 C ATOM 174 O ALA A 13 -2.054 -10.334 -3.609 1.00 0.00 O ATOM 175 CB ALA A 13 -4.536 -8.308 -2.503 1.00 0.00 C ATOM 176 H ALA A 13 -3.909 -6.450 -4.002 1.00 0.00 H ATOM 177 HA ALA A 13 -2.402 -8.088 -2.514 1.00 0.00 H ATOM 178 HB1 ALA A 13 -4.570 -7.516 -1.755 1.00 0.00 H ATOM 179 HB2 ALA A 13 -5.349 -8.168 -3.216 1.00 0.00 H ATOM 180 HB3 ALA A 13 -4.643 -9.275 -2.015 1.00 0.00 H ATOM 181 N GLU A 14 -3.627 -9.714 -5.110 1.00 0.00 N ATOM 182 CA GLU A 14 -3.457 -10.893 -5.943 1.00 0.00 C ATOM 183 C GLU A 14 -2.024 -10.964 -6.475 1.00 0.00 C ATOM 184 O GLU A 14 -1.416 -12.033 -6.491 1.00 0.00 O ATOM 185 CB GLU A 14 -4.469 -10.906 -7.089 1.00 0.00 C ATOM 186 CG GLU A 14 -5.784 -11.557 -6.653 1.00 0.00 C ATOM 187 CD GLU A 14 -5.647 -13.080 -6.590 1.00 0.00 C ATOM 188 OE1 GLU A 14 -4.763 -13.595 -5.891 1.00 0.00 O ATOM 189 OE2 GLU A 14 -6.502 -13.734 -7.301 1.00 0.00 O ATOM 190 H GLU A 14 -4.317 -9.066 -5.433 1.00 0.00 H ATOM 191 HA GLU A 14 -3.649 -11.741 -5.286 1.00 0.00 H ATOM 192 HB3 GLU A 14 -4.056 -11.450 -7.938 1.00 0.00 H ATOM 193 HG3 GLU A 14 -6.576 -11.288 -7.350 1.00 0.00 H ATOM 194 HE2 GLU A 14 -6.056 -14.510 -7.744 1.00 0.00 H ATOM 195 N ILE A 15 -1.527 -9.812 -6.900 1.00 0.00 N ATOM 196 CA ILE A 15 -0.178 -9.729 -7.432 1.00 0.00 C ATOM 197 C ILE A 15 0.825 -10.046 -6.320 1.00 0.00 C ATOM 198 O ILE A 15 1.755 -10.825 -6.522 1.00 0.00 O ATOM 199 CB ILE A 15 0.054 -8.372 -8.099 1.00 0.00 C ATOM 200 CG1 ILE A 15 -0.749 -8.255 -9.396 1.00 0.00 C ATOM 201 CG2 ILE A 15 1.545 -8.117 -8.323 1.00 0.00 C ATOM 202 CD1 ILE A 15 -0.588 -6.866 -10.018 1.00 0.00 C ATOM 203 H ILE A 15 -2.029 -8.946 -6.883 1.00 0.00 H ATOM 204 HA ILE A 15 -0.086 -10.489 -8.208 1.00 0.00 H ATOM 205 HB ILE A 15 -0.308 -7.594 -7.426 1.00 0.00 H ATOM 206 HG13 ILE A 15 -1.802 -8.448 -9.195 1.00 0.00 H ATOM 207 HG21 ILE A 15 1.725 -7.918 -9.380 1.00 0.00 H ATOM 208 HG22 ILE A 15 1.860 -7.256 -7.733 1.00 0.00 H ATOM 209 HG23 ILE A 15 2.114 -8.996 -8.017 1.00 0.00 H ATOM 210 HD11 ILE A 15 -0.733 -6.931 -11.096 1.00 0.00 H ATOM 211 HD12 ILE A 15 -1.329 -6.190 -9.592 1.00 0.00 H ATOM 212 HD13 ILE A 15 0.412 -6.488 -9.808 1.00 0.00 H ATOM 213 N ILE A 16 0.601 -9.427 -5.171 1.00 0.00 N ATOM 214 CA ILE A 16 1.472 -9.633 -4.027 1.00 0.00 C ATOM 215 C ILE A 16 1.587 -11.133 -3.743 1.00 0.00 C ATOM 216 O ILE A 16 2.611 -11.597 -3.244 1.00 0.00 O ATOM 217 CB ILE A 16 0.987 -8.816 -2.828 1.00 0.00 C ATOM 218 CG1 ILE A 16 0.887 -7.331 -3.182 1.00 0.00 C ATOM 219 CG2 ILE A 16 1.875 -9.055 -1.605 1.00 0.00 C ATOM 220 CD1 ILE A 16 0.534 -6.496 -1.950 1.00 0.00 C ATOM 221 H ILE A 16 -0.159 -8.795 -5.014 1.00 0.00 H ATOM 222 HA ILE A 16 2.459 -9.257 -4.296 1.00 0.00 H ATOM 223 HB ILE A 16 -0.016 -9.153 -2.569 1.00 0.00 H ATOM 224 HG13 ILE A 16 0.129 -7.187 -3.952 1.00 0.00 H ATOM 225 HG21 ILE A 16 2.421 -9.990 -1.730 1.00 0.00 H ATOM 226 HG22 ILE A 16 2.583 -8.232 -1.504 1.00 0.00 H ATOM 227 HG23 ILE A 16 1.254 -9.114 -0.711 1.00 0.00 H ATOM 228 HD11 ILE A 16 0.868 -5.469 -2.099 1.00 0.00 H ATOM 229 HD12 ILE A 16 -0.545 -6.509 -1.798 1.00 0.00 H ATOM 230 HD13 ILE A 16 1.029 -6.915 -1.073 1.00 0.00 H ATOM 231 N GLU A 17 0.522 -11.848 -4.073 1.00 0.00 N ATOM 232 CA GLU A 17 0.490 -13.285 -3.859 1.00 0.00 C ATOM 233 C GLU A 17 1.245 -14.005 -4.978 1.00 0.00 C ATOM 234 O GLU A 17 1.250 -15.233 -5.038 1.00 0.00 O ATOM 235 CB GLU A 17 -0.949 -13.793 -3.754 1.00 0.00 C ATOM 236 CG GLU A 17 -0.986 -15.244 -3.274 1.00 0.00 C ATOM 237 CD GLU A 17 -1.400 -16.185 -4.408 1.00 0.00 C ATOM 238 OE1 GLU A 17 -0.992 -15.985 -5.560 1.00 0.00 O ATOM 239 OE2 GLU A 17 -2.173 -17.155 -4.055 1.00 0.00 O ATOM 240 H GLU A 17 -0.307 -11.462 -4.478 1.00 0.00 H ATOM 241 HA GLU A 17 0.996 -13.447 -2.907 1.00 0.00 H ATOM 242 HB3 GLU A 17 -1.438 -13.713 -4.726 1.00 0.00 H ATOM 243 HG3 GLU A 17 -1.685 -15.340 -2.444 1.00 0.00 H ATOM 244 HE2 GLU A 17 -2.276 -17.804 -4.810 1.00 0.00 H ATOM 245 N GLU A 18 1.865 -13.209 -5.838 1.00 0.00 N ATOM 246 CA GLU A 18 2.621 -13.754 -6.951 1.00 0.00 C ATOM 247 C GLU A 18 4.116 -13.497 -6.755 1.00 0.00 C ATOM 248 O GLU A 18 4.936 -14.393 -6.955 1.00 0.00 O ATOM 249 CB GLU A 18 2.135 -13.174 -8.281 1.00 0.00 C ATOM 250 CG GLU A 18 0.628 -13.379 -8.450 1.00 0.00 C ATOM 251 CD GLU A 18 0.331 -14.333 -9.609 1.00 0.00 C ATOM 252 OE1 GLU A 18 0.247 -13.896 -10.766 1.00 0.00 O ATOM 253 OE2 GLU A 18 0.186 -15.570 -9.273 1.00 0.00 O ATOM 254 H GLU A 18 1.856 -12.210 -5.782 1.00 0.00 H ATOM 255 HA GLU A 18 2.426 -14.827 -6.937 1.00 0.00 H ATOM 256 HB3 GLU A 18 2.666 -13.651 -9.106 1.00 0.00 H ATOM 257 HG3 GLU A 18 0.145 -12.418 -8.633 1.00 0.00 H ATOM 258 HE2 GLU A 18 -0.634 -15.679 -8.713 1.00 0.00 H ATOM 259 N VAL A 19 4.427 -12.270 -6.365 1.00 0.00 N ATOM 260 CA VAL A 19 5.808 -11.882 -6.140 1.00 0.00 C ATOM 261 C VAL A 19 6.270 -12.423 -4.784 1.00 0.00 C ATOM 262 O VAL A 19 7.223 -13.197 -4.713 1.00 0.00 O ATOM 263 CB VAL A 19 5.953 -10.363 -6.258 1.00 0.00 C ATOM 264 CG1 VAL A 19 7.423 -9.963 -6.405 1.00 0.00 C ATOM 265 CG2 VAL A 19 5.118 -9.822 -7.420 1.00 0.00 C ATOM 266 H VAL A 19 3.754 -11.547 -6.205 1.00 0.00 H ATOM 267 HA VAL A 19 6.411 -12.342 -6.924 1.00 0.00 H ATOM 268 HB VAL A 19 5.575 -9.919 -5.339 1.00 0.00 H ATOM 269 HG11 VAL A 19 8.050 -10.683 -5.878 1.00 0.00 H ATOM 270 HG12 VAL A 19 7.691 -9.950 -7.462 1.00 0.00 H ATOM 271 HG13 VAL A 19 7.572 -8.971 -5.980 1.00 0.00 H ATOM 272 HG21 VAL A 19 5.336 -10.396 -8.322 1.00 0.00 H ATOM 273 HG22 VAL A 19 4.059 -9.914 -7.179 1.00 0.00 H ATOM 274 HG23 VAL A 19 5.365 -8.775 -7.587 1.00 0.00 H ATOM 275 N THR A 20 5.572 -11.993 -3.743 1.00 0.00 N ATOM 276 CA THR A 20 5.898 -12.424 -2.395 1.00 0.00 C ATOM 277 C THR A 20 5.219 -13.760 -2.083 1.00 0.00 C ATOM 278 O THR A 20 5.745 -14.562 -1.312 1.00 0.00 O ATOM 279 CB THR A 20 5.504 -11.303 -1.431 1.00 0.00 C ATOM 280 OG1 THR A 20 4.079 -11.319 -1.446 1.00 0.00 O ATOM 281 CG2 THR A 20 5.867 -9.917 -1.967 1.00 0.00 C ATOM 282 H THR A 20 4.798 -11.364 -3.810 1.00 0.00 H ATOM 283 HA THR A 20 6.973 -12.592 -2.338 1.00 0.00 H ATOM 284 HB THR A 20 5.939 -11.466 -0.445 1.00 0.00 H ATOM 285 HG1 THR A 20 3.737 -11.972 -0.769 1.00 0.00 H ATOM 286 HG21 THR A 20 5.366 -9.154 -1.370 1.00 0.00 H ATOM 287 HG22 THR A 20 6.945 -9.774 -1.907 1.00 0.00 H ATOM 288 HG23 THR A 20 5.546 -9.833 -3.006 1.00 0.00 H ATOM 289 N GLY A 21 4.062 -13.957 -2.698 1.00 0.00 N ATOM 290 CA GLY A 21 3.307 -15.181 -2.495 1.00 0.00 C ATOM 291 C GLY A 21 2.484 -15.112 -1.207 1.00 0.00 C ATOM 292 O GLY A 21 2.241 -16.133 -0.565 1.00 0.00 O ATOM 293 H GLY A 21 3.642 -13.299 -3.323 1.00 0.00 H ATOM 294 HA2 GLY A 21 2.644 -15.349 -3.345 1.00 0.00 H ATOM 295 HA3 GLY A 21 3.989 -16.031 -2.450 1.00 0.00 H ATOM 296 N ILE A 22 2.080 -13.897 -0.866 1.00 0.00 N ATOM 297 CA ILE A 22 1.290 -13.680 0.334 1.00 0.00 C ATOM 298 C ILE A 22 -0.196 -13.792 -0.011 1.00 0.00 C ATOM 299 O ILE A 22 -0.568 -13.771 -1.183 1.00 0.00 O ATOM 300 CB ILE A 22 1.670 -12.353 0.994 1.00 0.00 C ATOM 301 CG1 ILE A 22 3.104 -12.398 1.530 1.00 0.00 C ATOM 302 CG2 ILE A 22 0.664 -11.973 2.082 1.00 0.00 C ATOM 303 CD1 ILE A 22 3.716 -10.997 1.575 1.00 0.00 C ATOM 304 H ILE A 22 2.283 -13.072 -1.393 1.00 0.00 H ATOM 305 HA ILE A 22 1.542 -14.474 1.039 1.00 0.00 H ATOM 306 HB ILE A 22 1.635 -11.572 0.235 1.00 0.00 H ATOM 307 HG13 ILE A 22 3.712 -13.044 0.897 1.00 0.00 H ATOM 308 HG21 ILE A 22 -0.317 -11.823 1.632 1.00 0.00 H ATOM 309 HG22 ILE A 22 0.606 -12.774 2.820 1.00 0.00 H ATOM 310 HG23 ILE A 22 0.985 -11.053 2.569 1.00 0.00 H ATOM 311 HD11 ILE A 22 3.194 -10.397 2.321 1.00 0.00 H ATOM 312 HD12 ILE A 22 4.771 -11.069 1.840 1.00 0.00 H ATOM 313 HD13 ILE A 22 3.618 -10.526 0.597 1.00 0.00 H ATOM 314 N GLU A 23 -1.006 -13.907 1.031 1.00 0.00 N ATOM 315 CA GLU A 23 -2.443 -14.020 0.852 1.00 0.00 C ATOM 316 C GLU A 23 -3.011 -12.725 0.269 1.00 0.00 C ATOM 317 O GLU A 23 -2.493 -11.641 0.534 1.00 0.00 O ATOM 318 CB GLU A 23 -3.134 -14.376 2.171 1.00 0.00 C ATOM 319 CG GLU A 23 -3.646 -15.817 2.151 1.00 0.00 C ATOM 320 CD GLU A 23 -2.648 -16.765 2.818 1.00 0.00 C ATOM 321 OE1 GLU A 23 -1.954 -16.366 3.767 1.00 0.00 O ATOM 322 OE2 GLU A 23 -2.606 -17.953 2.319 1.00 0.00 O ATOM 323 H GLU A 23 -0.696 -13.921 1.982 1.00 0.00 H ATOM 324 HA GLU A 23 -2.584 -14.837 0.145 1.00 0.00 H ATOM 325 HB3 GLU A 23 -3.965 -13.692 2.347 1.00 0.00 H ATOM 326 HG3 GLU A 23 -3.819 -16.130 1.122 1.00 0.00 H ATOM 327 HE2 GLU A 23 -3.521 -18.234 2.030 1.00 0.00 H ATOM 328 N PRO A 24 -4.096 -12.883 -0.536 1.00 0.00 N ATOM 329 CA PRO A 24 -4.738 -11.739 -1.161 1.00 0.00 C ATOM 330 C PRO A 24 -5.567 -10.953 -0.141 1.00 0.00 C ATOM 331 O PRO A 24 -5.416 -9.739 -0.018 1.00 0.00 O ATOM 332 CB PRO A 24 -5.578 -12.324 -2.284 1.00 0.00 C ATOM 333 CG PRO A 24 -5.741 -13.800 -1.957 1.00 0.00 C ATOM 334 CD PRO A 24 -4.735 -14.152 -0.873 1.00 0.00 C ATOM 335 HA PRO A 24 -4.051 -11.100 -1.505 1.00 0.00 H ATOM 336 HB3 PRO A 24 -5.089 -12.189 -3.249 1.00 0.00 H ATOM 337 HG3 PRO A 24 -5.572 -14.409 -2.846 1.00 0.00 H ATOM 338 HD3 PRO A 24 -4.008 -14.881 -1.230 1.00 0.00 H ATOM 339 N SER A 25 -6.424 -11.678 0.562 1.00 0.00 N ATOM 340 CA SER A 25 -7.275 -11.064 1.566 1.00 0.00 C ATOM 341 C SER A 25 -6.418 -10.433 2.665 1.00 0.00 C ATOM 342 O SER A 25 -6.856 -9.504 3.343 1.00 0.00 O ATOM 343 CB SER A 25 -8.242 -12.085 2.167 1.00 0.00 C ATOM 344 OG SER A 25 -9.586 -11.610 2.174 1.00 0.00 O ATOM 345 H SER A 25 -6.540 -12.665 0.456 1.00 0.00 H ATOM 346 HA SER A 25 -7.841 -10.298 1.036 1.00 0.00 H ATOM 347 HB3 SER A 25 -7.936 -12.318 3.187 1.00 0.00 H ATOM 348 HG SER A 25 -9.912 -11.519 3.114 1.00 0.00 H ATOM 349 N GLU A 26 -5.212 -10.963 2.808 1.00 0.00 N ATOM 350 CA GLU A 26 -4.290 -10.463 3.813 1.00 0.00 C ATOM 351 C GLU A 26 -3.929 -9.005 3.525 1.00 0.00 C ATOM 352 O GLU A 26 -3.900 -8.177 4.434 1.00 0.00 O ATOM 353 CB GLU A 26 -3.034 -11.333 3.886 1.00 0.00 C ATOM 354 CG GLU A 26 -2.372 -11.228 5.261 1.00 0.00 C ATOM 355 CD GLU A 26 -1.036 -11.973 5.286 1.00 0.00 C ATOM 356 OE1 GLU A 26 -1.017 -13.208 5.385 1.00 0.00 O ATOM 357 OE2 GLU A 26 0.009 -11.221 5.197 1.00 0.00 O ATOM 358 H GLU A 26 -4.864 -11.718 2.252 1.00 0.00 H ATOM 359 HA GLU A 26 -4.827 -10.531 4.759 1.00 0.00 H ATOM 360 HB3 GLU A 26 -2.328 -11.026 3.115 1.00 0.00 H ATOM 361 HG3 GLU A 26 -3.037 -11.639 6.022 1.00 0.00 H ATOM 362 HE2 GLU A 26 0.072 -10.625 5.997 1.00 0.00 H ATOM 363 N ILE A 27 -3.664 -8.734 2.255 1.00 0.00 N ATOM 364 CA ILE A 27 -3.306 -7.390 1.835 1.00 0.00 C ATOM 365 C ILE A 27 -4.452 -6.433 2.171 1.00 0.00 C ATOM 366 O ILE A 27 -5.610 -6.714 1.864 1.00 0.00 O ATOM 367 CB ILE A 27 -2.908 -7.377 0.358 1.00 0.00 C ATOM 368 CG1 ILE A 27 -1.447 -7.794 0.181 1.00 0.00 C ATOM 369 CG2 ILE A 27 -3.197 -6.015 -0.277 1.00 0.00 C ATOM 370 CD1 ILE A 27 -1.057 -8.873 1.192 1.00 0.00 C ATOM 371 H ILE A 27 -3.689 -9.413 1.521 1.00 0.00 H ATOM 372 HA ILE A 27 -2.428 -7.091 2.408 1.00 0.00 H ATOM 373 HB ILE A 27 -3.518 -8.113 -0.166 1.00 0.00 H ATOM 374 HG13 ILE A 27 -0.799 -6.925 0.303 1.00 0.00 H ATOM 375 HG21 ILE A 27 -2.985 -6.060 -1.345 1.00 0.00 H ATOM 376 HG22 ILE A 27 -4.245 -5.759 -0.124 1.00 0.00 H ATOM 377 HG23 ILE A 27 -2.566 -5.258 0.188 1.00 0.00 H ATOM 378 HD11 ILE A 27 -0.091 -9.297 0.919 1.00 0.00 H ATOM 379 HD12 ILE A 27 -0.993 -8.433 2.187 1.00 0.00 H ATOM 380 HD13 ILE A 27 -1.812 -9.661 1.193 1.00 0.00 H ATOM 381 N THR A 28 -4.090 -5.323 2.797 1.00 0.00 N ATOM 382 CA THR A 28 -5.074 -4.324 3.178 1.00 0.00 C ATOM 383 C THR A 28 -4.462 -2.922 3.117 1.00 0.00 C ATOM 384 O THR A 28 -3.242 -2.776 3.055 1.00 0.00 O ATOM 385 CB THR A 28 -5.611 -4.693 4.562 1.00 0.00 C ATOM 386 OG1 THR A 28 -4.493 -5.278 5.224 1.00 0.00 O ATOM 387 CG2 THR A 28 -6.644 -5.820 4.508 1.00 0.00 C ATOM 388 H THR A 28 -3.146 -5.102 3.043 1.00 0.00 H ATOM 389 HA THR A 28 -5.888 -4.348 2.453 1.00 0.00 H ATOM 390 HB THR A 28 -6.018 -3.817 5.068 1.00 0.00 H ATOM 391 HG1 THR A 28 -3.779 -4.591 5.361 1.00 0.00 H ATOM 392 HG21 THR A 28 -7.181 -5.867 5.455 1.00 0.00 H ATOM 393 HG22 THR A 28 -7.350 -5.628 3.700 1.00 0.00 H ATOM 394 HG23 THR A 28 -6.137 -6.769 4.330 1.00 0.00 H ATOM 395 N PRO A 29 -5.360 -1.902 3.140 1.00 0.00 N ATOM 396 CA PRO A 29 -4.921 -0.518 3.088 1.00 0.00 C ATOM 397 C PRO A 29 -4.336 -0.078 4.432 1.00 0.00 C ATOM 398 O PRO A 29 -4.624 1.018 4.909 1.00 0.00 O ATOM 399 CB PRO A 29 -6.158 0.273 2.691 1.00 0.00 C ATOM 400 CG PRO A 29 -7.343 -0.631 2.989 1.00 0.00 C ATOM 401 CD PRO A 29 -6.812 -2.038 3.215 1.00 0.00 C ATOM 402 HA PRO A 29 -4.184 -0.412 2.421 1.00 0.00 H ATOM 403 HB3 PRO A 29 -6.127 0.543 1.637 1.00 0.00 H ATOM 404 HG3 PRO A 29 -8.050 -0.619 2.159 1.00 0.00 H ATOM 405 HD3 PRO A 29 -7.185 -2.728 2.458 1.00 0.00 H ATOM 406 N GLU A 30 -3.524 -0.955 5.003 1.00 0.00 N ATOM 407 CA GLU A 30 -2.895 -0.671 6.281 1.00 0.00 C ATOM 408 C GLU A 30 -1.408 -1.029 6.233 1.00 0.00 C ATOM 409 O GLU A 30 -0.609 -0.479 6.989 1.00 0.00 O ATOM 410 CB GLU A 30 -3.601 -1.414 7.416 1.00 0.00 C ATOM 411 CG GLU A 30 -5.001 -0.844 7.658 1.00 0.00 C ATOM 412 CD GLU A 30 -5.031 0.020 8.919 1.00 0.00 C ATOM 413 OE1 GLU A 30 -5.668 -0.357 9.914 1.00 0.00 O ATOM 414 OE2 GLU A 30 -4.361 1.121 8.843 1.00 0.00 O ATOM 415 H GLU A 30 -3.295 -1.844 4.607 1.00 0.00 H ATOM 416 HA GLU A 30 -3.012 0.403 6.429 1.00 0.00 H ATOM 417 HB3 GLU A 30 -3.011 -1.336 8.330 1.00 0.00 H ATOM 418 HG3 GLU A 30 -5.717 -1.659 7.754 1.00 0.00 H ATOM 419 HE2 GLU A 30 -4.933 1.890 9.128 1.00 0.00 H ATOM 420 N LYS A 31 -1.083 -1.948 5.336 1.00 0.00 N ATOM 421 CA LYS A 31 0.294 -2.386 5.180 1.00 0.00 C ATOM 422 C LYS A 31 1.216 -1.166 5.191 1.00 0.00 C ATOM 423 O LYS A 31 0.755 -0.033 5.068 1.00 0.00 O ATOM 424 CB LYS A 31 0.440 -3.256 3.929 1.00 0.00 C ATOM 425 CG LYS A 31 -0.564 -4.411 3.944 1.00 0.00 C ATOM 426 CD LYS A 31 0.112 -5.731 3.573 1.00 0.00 C ATOM 427 CE LYS A 31 -0.078 -6.774 4.677 1.00 0.00 C ATOM 428 NZ LYS A 31 1.029 -7.756 4.659 1.00 0.00 N ATOM 429 H LYS A 31 -1.739 -2.391 4.725 1.00 0.00 H ATOM 430 HA LYS A 31 0.538 -3.012 6.038 1.00 0.00 H ATOM 431 HB3 LYS A 31 1.454 -3.653 3.875 1.00 0.00 H ATOM 432 HG3 LYS A 31 -1.373 -4.202 3.243 1.00 0.00 H ATOM 433 HD3 LYS A 31 1.175 -5.565 3.405 1.00 0.00 H ATOM 434 HE3 LYS A 31 -1.031 -7.288 4.540 1.00 0.00 H ATOM 435 HZ1 LYS A 31 0.766 -8.616 4.191 1.00 0.00 H ATOM 436 HZ2 LYS A 31 1.846 -7.397 4.177 1.00 0.00 H ATOM 437 N SER A 32 2.505 -1.440 5.339 1.00 0.00 N ATOM 438 CA SER A 32 3.498 -0.379 5.369 1.00 0.00 C ATOM 439 C SER A 32 4.543 -0.610 4.276 1.00 0.00 C ATOM 440 O SER A 32 5.596 0.026 4.276 1.00 0.00 O ATOM 441 CB SER A 32 4.171 -0.293 6.739 1.00 0.00 C ATOM 442 OG SER A 32 4.343 1.056 7.165 1.00 0.00 O ATOM 443 H SER A 32 2.873 -2.365 5.439 1.00 0.00 H ATOM 444 HA SER A 32 2.942 0.540 5.178 1.00 0.00 H ATOM 445 HB3 SER A 32 5.142 -0.786 6.698 1.00 0.00 H ATOM 446 HG SER A 32 3.452 1.482 7.323 1.00 0.00 H ATOM 447 N PHE A 33 4.217 -1.523 3.373 1.00 0.00 N ATOM 448 CA PHE A 33 5.116 -1.848 2.278 1.00 0.00 C ATOM 449 C PHE A 33 6.229 -2.789 2.742 1.00 0.00 C ATOM 450 O PHE A 33 6.727 -3.598 1.962 1.00 0.00 O ATOM 451 CB PHE A 33 5.739 -0.531 1.808 1.00 0.00 C ATOM 452 CG PHE A 33 5.872 -0.414 0.288 1.00 0.00 C ATOM 453 CD1 PHE A 33 4.832 0.056 -0.451 1.00 0.00 C ATOM 454 CD2 PHE A 33 7.030 -0.780 -0.324 1.00 0.00 C ATOM 455 CE1 PHE A 33 4.955 0.166 -1.861 1.00 0.00 C ATOM 456 CE2 PHE A 33 7.153 -0.672 -1.734 1.00 0.00 C ATOM 457 CZ PHE A 33 6.113 -0.201 -2.473 1.00 0.00 C ATOM 458 H PHE A 33 3.358 -2.036 3.381 1.00 0.00 H ATOM 459 HA PHE A 33 4.523 -2.340 1.508 1.00 0.00 H ATOM 460 HB3 PHE A 33 6.727 -0.429 2.258 1.00 0.00 H ATOM 461 HD1 PHE A 33 3.904 0.350 0.039 1.00 0.00 H ATOM 462 HD2 PHE A 33 7.864 -1.158 0.269 1.00 0.00 H ATOM 463 HE1 PHE A 33 4.122 0.543 -2.454 1.00 0.00 H ATOM 464 HE2 PHE A 33 8.082 -0.965 -2.225 1.00 0.00 H ATOM 465 HZ PHE A 33 6.208 -0.117 -3.556 1.00 0.00 H ATOM 466 N VAL A 34 6.586 -2.652 4.010 1.00 0.00 N ATOM 467 CA VAL A 34 7.631 -3.480 4.587 1.00 0.00 C ATOM 468 C VAL A 34 7.226 -3.890 6.005 1.00 0.00 C ATOM 469 O VAL A 34 7.136 -5.078 6.310 1.00 0.00 O ATOM 470 CB VAL A 34 8.971 -2.742 4.538 1.00 0.00 C ATOM 471 CG1 VAL A 34 9.676 -2.797 5.894 1.00 0.00 C ATOM 472 CG2 VAL A 34 9.865 -3.304 3.431 1.00 0.00 C ATOM 473 H VAL A 34 6.176 -1.990 4.639 1.00 0.00 H ATOM 474 HA VAL A 34 7.716 -4.377 3.974 1.00 0.00 H ATOM 475 HB VAL A 34 8.769 -1.696 4.307 1.00 0.00 H ATOM 476 HG11 VAL A 34 10.726 -2.530 5.768 1.00 0.00 H ATOM 477 HG12 VAL A 34 9.202 -2.094 6.579 1.00 0.00 H ATOM 478 HG13 VAL A 34 9.605 -3.806 6.301 1.00 0.00 H ATOM 479 HG21 VAL A 34 10.063 -2.525 2.695 1.00 0.00 H ATOM 480 HG22 VAL A 34 10.807 -3.644 3.862 1.00 0.00 H ATOM 481 HG23 VAL A 34 9.363 -4.142 2.948 1.00 0.00 H ATOM 482 N ASP A 35 6.993 -2.883 6.834 1.00 0.00 N ATOM 483 CA ASP A 35 6.599 -3.123 8.212 1.00 0.00 C ATOM 484 C ASP A 35 5.656 -4.327 8.266 1.00 0.00 C ATOM 485 O ASP A 35 5.663 -5.083 9.237 1.00 0.00 O ATOM 486 CB ASP A 35 5.859 -1.916 8.793 1.00 0.00 C ATOM 487 CG ASP A 35 5.950 -1.773 10.314 1.00 0.00 C ATOM 488 OD1 ASP A 35 4.943 -1.525 10.993 1.00 0.00 O ATOM 489 OD2 ASP A 35 7.133 -1.928 10.806 1.00 0.00 O ATOM 490 H ASP A 35 7.067 -1.918 6.578 1.00 0.00 H ATOM 491 HA ASP A 35 7.531 -3.300 8.749 1.00 0.00 H ATOM 492 HB3 ASP A 35 4.809 -1.983 8.511 1.00 0.00 H ATOM 493 HD2 ASP A 35 7.263 -2.879 11.087 1.00 0.00 H ATOM 494 N ASP A 36 4.867 -4.467 7.211 1.00 0.00 N ATOM 495 CA ASP A 36 3.920 -5.567 7.126 1.00 0.00 C ATOM 496 C ASP A 36 4.468 -6.635 6.178 1.00 0.00 C ATOM 497 O ASP A 36 4.810 -7.735 6.608 1.00 0.00 O ATOM 498 CB ASP A 36 2.574 -5.092 6.575 1.00 0.00 C ATOM 499 CG ASP A 36 1.369 -5.385 7.471 1.00 0.00 C ATOM 500 OD1 ASP A 36 0.780 -4.472 8.069 1.00 0.00 O ATOM 501 OD2 ASP A 36 1.032 -6.628 7.542 1.00 0.00 O ATOM 502 H ASP A 36 4.867 -3.849 6.425 1.00 0.00 H ATOM 503 HA ASP A 36 3.812 -5.931 8.147 1.00 0.00 H ATOM 504 HB3 ASP A 36 2.409 -5.561 5.604 1.00 0.00 H ATOM 505 HD2 ASP A 36 1.845 -7.207 7.469 1.00 0.00 H ATOM 506 N LEU A 37 4.537 -6.273 4.905 1.00 0.00 N ATOM 507 CA LEU A 37 5.038 -7.186 3.893 1.00 0.00 C ATOM 508 C LEU A 37 6.265 -7.920 4.437 1.00 0.00 C ATOM 509 O LEU A 37 6.316 -9.148 4.422 1.00 0.00 O ATOM 510 CB LEU A 37 5.297 -6.443 2.582 1.00 0.00 C ATOM 511 CG LEU A 37 4.056 -5.975 1.818 1.00 0.00 C ATOM 512 CD1 LEU A 37 4.446 -5.254 0.526 1.00 0.00 C ATOM 513 CD2 LEU A 37 3.101 -7.142 1.558 1.00 0.00 C ATOM 514 H LEU A 37 4.257 -5.376 4.563 1.00 0.00 H ATOM 515 HA LEU A 37 4.255 -7.920 3.699 1.00 0.00 H ATOM 516 HB3 LEU A 37 5.878 -7.093 1.927 1.00 0.00 H ATOM 517 HG LEU A 37 3.524 -5.256 2.441 1.00 0.00 H ATOM 518 HD11 LEU A 37 3.695 -4.500 0.291 1.00 0.00 H ATOM 519 HD12 LEU A 37 5.415 -4.775 0.656 1.00 0.00 H ATOM 520 HD13 LEU A 37 4.503 -5.976 -0.289 1.00 0.00 H ATOM 521 HD21 LEU A 37 3.647 -8.082 1.633 1.00 0.00 H ATOM 522 HD22 LEU A 37 2.299 -7.128 2.297 1.00 0.00 H ATOM 523 HD23 LEU A 37 2.675 -7.047 0.559 1.00 0.00 H ATOM 524 N ASP A 38 7.224 -7.135 4.906 1.00 0.00 N ATOM 525 CA ASP A 38 8.448 -7.695 5.454 1.00 0.00 C ATOM 526 C ASP A 38 9.231 -8.388 4.338 1.00 0.00 C ATOM 527 O ASP A 38 10.149 -9.162 4.607 1.00 0.00 O ATOM 528 CB ASP A 38 8.143 -8.733 6.534 1.00 0.00 C ATOM 529 CG ASP A 38 9.084 -8.708 7.741 1.00 0.00 C ATOM 530 OD1 ASP A 38 10.138 -9.361 7.743 1.00 0.00 O ATOM 531 OD2 ASP A 38 8.692 -7.968 8.723 1.00 0.00 O ATOM 532 H ASP A 38 7.175 -6.135 4.915 1.00 0.00 H ATOM 533 HA ASP A 38 8.987 -6.847 5.876 1.00 0.00 H ATOM 534 HB3 ASP A 38 8.181 -9.726 6.085 1.00 0.00 H ATOM 535 HD2 ASP A 38 7.694 -7.981 8.782 1.00 0.00 H ATOM 536 N ILE A 39 8.839 -8.088 3.108 1.00 0.00 N ATOM 537 CA ILE A 39 9.493 -8.674 1.950 1.00 0.00 C ATOM 538 C ILE A 39 10.546 -7.700 1.417 1.00 0.00 C ATOM 539 O ILE A 39 11.433 -8.091 0.660 1.00 0.00 O ATOM 540 CB ILE A 39 8.457 -9.091 0.904 1.00 0.00 C ATOM 541 CG1 ILE A 39 8.920 -10.333 0.140 1.00 0.00 C ATOM 542 CG2 ILE A 39 8.127 -7.929 -0.035 1.00 0.00 C ATOM 543 CD1 ILE A 39 10.282 -10.097 -0.516 1.00 0.00 C ATOM 544 H ILE A 39 8.092 -7.457 2.898 1.00 0.00 H ATOM 545 HA ILE A 39 9.998 -9.580 2.284 1.00 0.00 H ATOM 546 HB ILE A 39 7.537 -9.358 1.424 1.00 0.00 H ATOM 547 HG13 ILE A 39 8.185 -10.590 -0.623 1.00 0.00 H ATOM 548 HG21 ILE A 39 7.331 -8.229 -0.716 1.00 0.00 H ATOM 549 HG22 ILE A 39 7.800 -7.070 0.551 1.00 0.00 H ATOM 550 HG23 ILE A 39 9.015 -7.662 -0.608 1.00 0.00 H ATOM 551 HD11 ILE A 39 10.434 -10.826 -1.312 1.00 0.00 H ATOM 552 HD12 ILE A 39 10.314 -9.090 -0.935 1.00 0.00 H ATOM 553 HD13 ILE A 39 11.069 -10.204 0.231 1.00 0.00 H ATOM 554 N ASP A 40 10.414 -6.449 1.835 1.00 0.00 N ATOM 555 CA ASP A 40 11.343 -5.416 1.410 1.00 0.00 C ATOM 556 C ASP A 40 10.833 -4.778 0.117 1.00 0.00 C ATOM 557 O ASP A 40 9.712 -5.048 -0.313 1.00 0.00 O ATOM 558 CB ASP A 40 12.729 -6.002 1.132 1.00 0.00 C ATOM 559 CG ASP A 40 13.895 -5.033 1.339 1.00 0.00 C ATOM 560 OD1 ASP A 40 13.819 -4.109 2.163 1.00 0.00 O ATOM 561 OD2 ASP A 40 14.930 -5.259 0.603 1.00 0.00 O ATOM 562 H ASP A 40 9.691 -6.138 2.451 1.00 0.00 H ATOM 563 HA ASP A 40 11.383 -4.708 2.236 1.00 0.00 H ATOM 564 HB3 ASP A 40 12.755 -6.364 0.104 1.00 0.00 H ATOM 565 HD2 ASP A 40 15.565 -5.864 1.081 1.00 0.00 H ATOM 566 N SER A 41 11.680 -3.943 -0.469 1.00 0.00 N ATOM 567 CA SER A 41 11.327 -3.265 -1.704 1.00 0.00 C ATOM 568 C SER A 41 11.692 -4.141 -2.905 1.00 0.00 C ATOM 569 O SER A 41 11.392 -3.792 -4.046 1.00 0.00 O ATOM 570 CB SER A 41 12.027 -1.907 -1.806 1.00 0.00 C ATOM 571 OG SER A 41 13.424 -2.006 -1.543 1.00 0.00 O ATOM 572 H SER A 41 12.589 -3.729 -0.114 1.00 0.00 H ATOM 573 HA SER A 41 10.250 -3.114 -1.654 1.00 0.00 H ATOM 574 HB3 SER A 41 11.574 -1.212 -1.100 1.00 0.00 H ATOM 575 HG SER A 41 13.870 -1.132 -1.735 1.00 0.00 H ATOM 576 N LEU A 42 12.334 -5.261 -2.606 1.00 0.00 N ATOM 577 CA LEU A 42 12.742 -6.189 -3.647 1.00 0.00 C ATOM 578 C LEU A 42 11.500 -6.716 -4.370 1.00 0.00 C ATOM 579 O LEU A 42 11.313 -6.454 -5.558 1.00 0.00 O ATOM 580 CB LEU A 42 13.627 -7.293 -3.064 1.00 0.00 C ATOM 581 CG LEU A 42 15.082 -7.307 -3.537 1.00 0.00 C ATOM 582 CD1 LEU A 42 16.037 -7.546 -2.367 1.00 0.00 C ATOM 583 CD2 LEU A 42 15.282 -8.327 -4.660 1.00 0.00 C ATOM 584 H LEU A 42 12.573 -5.537 -1.676 1.00 0.00 H ATOM 585 HA LEU A 42 13.349 -5.634 -4.361 1.00 0.00 H ATOM 586 HB3 LEU A 42 13.179 -8.256 -3.304 1.00 0.00 H ATOM 587 HG LEU A 42 15.316 -6.324 -3.950 1.00 0.00 H ATOM 588 HD11 LEU A 42 17.012 -7.118 -2.602 1.00 0.00 H ATOM 589 HD12 LEU A 42 15.639 -7.073 -1.470 1.00 0.00 H ATOM 590 HD13 LEU A 42 16.142 -8.618 -2.197 1.00 0.00 H ATOM 591 HD21 LEU A 42 14.339 -8.835 -4.862 1.00 0.00 H ATOM 592 HD22 LEU A 42 15.619 -7.814 -5.561 1.00 0.00 H ATOM 593 HD23 LEU A 42 16.032 -9.058 -4.357 1.00 0.00 H ATOM 594 N SER A 43 10.686 -7.448 -3.625 1.00 0.00 N ATOM 595 CA SER A 43 9.468 -8.012 -4.181 1.00 0.00 C ATOM 596 C SER A 43 8.475 -6.896 -4.509 1.00 0.00 C ATOM 597 O SER A 43 7.936 -6.845 -5.614 1.00 0.00 O ATOM 598 CB SER A 43 8.836 -9.017 -3.216 1.00 0.00 C ATOM 599 OG SER A 43 7.880 -9.852 -3.863 1.00 0.00 O ATOM 600 H SER A 43 10.846 -7.656 -2.661 1.00 0.00 H ATOM 601 HA SER A 43 9.778 -8.529 -5.090 1.00 0.00 H ATOM 602 HB3 SER A 43 8.355 -8.481 -2.398 1.00 0.00 H ATOM 603 HG SER A 43 7.925 -10.779 -3.489 1.00 0.00 H ATOM 604 N MET A 44 8.264 -6.029 -3.531 1.00 0.00 N ATOM 605 CA MET A 44 7.346 -4.916 -3.702 1.00 0.00 C ATOM 606 C MET A 44 7.619 -4.176 -5.013 1.00 0.00 C ATOM 607 O MET A 44 6.706 -3.615 -5.615 1.00 0.00 O ATOM 608 CB MET A 44 7.494 -3.947 -2.528 1.00 0.00 C ATOM 609 CG MET A 44 6.497 -4.276 -1.415 1.00 0.00 C ATOM 610 SD MET A 44 5.180 -3.072 -1.397 1.00 0.00 S ATOM 611 CE MET A 44 4.069 -3.811 -2.583 1.00 0.00 C ATOM 612 H MET A 44 8.706 -6.077 -2.635 1.00 0.00 H ATOM 613 HA MET A 44 6.350 -5.359 -3.727 1.00 0.00 H ATOM 614 HB3 MET A 44 7.334 -2.925 -2.873 1.00 0.00 H ATOM 615 HG3 MET A 44 7.006 -4.285 -0.450 1.00 0.00 H ATOM 616 HE1 MET A 44 3.997 -4.882 -2.395 1.00 0.00 H ATOM 617 HE2 MET A 44 3.082 -3.358 -2.487 1.00 0.00 H ATOM 618 HE3 MET A 44 4.448 -3.642 -3.591 1.00 0.00 H ATOM 619 N VAL A 45 8.881 -4.198 -5.416 1.00 0.00 N ATOM 620 CA VAL A 45 9.286 -3.537 -6.644 1.00 0.00 C ATOM 621 C VAL A 45 8.607 -4.219 -7.834 1.00 0.00 C ATOM 622 O VAL A 45 8.244 -3.560 -8.808 1.00 0.00 O ATOM 623 CB VAL A 45 10.813 -3.525 -6.754 1.00 0.00 C ATOM 624 CG1 VAL A 45 11.260 -3.687 -8.208 1.00 0.00 C ATOM 625 CG2 VAL A 45 11.396 -2.251 -6.138 1.00 0.00 C ATOM 626 H VAL A 45 9.619 -4.657 -4.919 1.00 0.00 H ATOM 627 HA VAL A 45 8.944 -2.504 -6.589 1.00 0.00 H ATOM 628 HB VAL A 45 11.196 -4.375 -6.189 1.00 0.00 H ATOM 629 HG11 VAL A 45 10.852 -2.872 -8.805 1.00 0.00 H ATOM 630 HG12 VAL A 45 12.349 -3.663 -8.258 1.00 0.00 H ATOM 631 HG13 VAL A 45 10.898 -4.638 -8.596 1.00 0.00 H ATOM 632 HG21 VAL A 45 12.430 -2.431 -5.843 1.00 0.00 H ATOM 633 HG22 VAL A 45 11.362 -1.445 -6.871 1.00 0.00 H ATOM 634 HG23 VAL A 45 10.812 -1.970 -5.262 1.00 0.00 H ATOM 635 N GLU A 46 8.457 -5.530 -7.716 1.00 0.00 N ATOM 636 CA GLU A 46 7.828 -6.308 -8.770 1.00 0.00 C ATOM 637 C GLU A 46 6.329 -6.007 -8.829 1.00 0.00 C ATOM 638 O GLU A 46 5.812 -5.616 -9.875 1.00 0.00 O ATOM 639 CB GLU A 46 8.079 -7.804 -8.571 1.00 0.00 C ATOM 640 CG GLU A 46 8.828 -8.398 -9.764 1.00 0.00 C ATOM 641 CD GLU A 46 10.342 -8.316 -9.558 1.00 0.00 C ATOM 642 OE1 GLU A 46 10.943 -9.245 -8.998 1.00 0.00 O ATOM 643 OE2 GLU A 46 10.896 -7.239 -10.004 1.00 0.00 O ATOM 644 H GLU A 46 8.755 -6.058 -6.921 1.00 0.00 H ATOM 645 HA GLU A 46 8.307 -5.986 -9.694 1.00 0.00 H ATOM 646 HB3 GLU A 46 7.129 -8.322 -8.439 1.00 0.00 H ATOM 647 HG3 GLU A 46 8.552 -7.864 -10.673 1.00 0.00 H ATOM 648 HE2 GLU A 46 11.581 -6.912 -9.353 1.00 0.00 H ATOM 649 N ILE A 47 5.673 -6.201 -7.695 1.00 0.00 N ATOM 650 CA ILE A 47 4.243 -5.955 -7.605 1.00 0.00 C ATOM 651 C ILE A 47 3.905 -4.664 -8.353 1.00 0.00 C ATOM 652 O ILE A 47 2.925 -4.610 -9.093 1.00 0.00 O ATOM 653 CB ILE A 47 3.791 -5.957 -6.144 1.00 0.00 C ATOM 654 CG1 ILE A 47 3.555 -7.383 -5.644 1.00 0.00 C ATOM 655 CG2 ILE A 47 2.558 -5.071 -5.951 1.00 0.00 C ATOM 656 CD1 ILE A 47 4.403 -7.678 -4.405 1.00 0.00 C ATOM 657 H ILE A 47 6.101 -6.520 -6.849 1.00 0.00 H ATOM 658 HA ILE A 47 3.738 -6.784 -8.100 1.00 0.00 H ATOM 659 HB ILE A 47 4.590 -5.531 -5.538 1.00 0.00 H ATOM 660 HG13 ILE A 47 3.799 -8.094 -6.433 1.00 0.00 H ATOM 661 HG21 ILE A 47 2.871 -4.032 -5.843 1.00 0.00 H ATOM 662 HG22 ILE A 47 1.904 -5.165 -6.818 1.00 0.00 H ATOM 663 HG23 ILE A 47 2.022 -5.384 -5.055 1.00 0.00 H ATOM 664 HD11 ILE A 47 3.991 -7.146 -3.548 1.00 0.00 H ATOM 665 HD12 ILE A 47 4.395 -8.749 -4.205 1.00 0.00 H ATOM 666 HD13 ILE A 47 5.427 -7.348 -4.579 1.00 0.00 H ATOM 667 N ALA A 48 4.735 -3.655 -8.133 1.00 0.00 N ATOM 668 CA ALA A 48 4.536 -2.368 -8.777 1.00 0.00 C ATOM 669 C ALA A 48 4.824 -2.501 -10.273 1.00 0.00 C ATOM 670 O ALA A 48 4.037 -2.048 -11.103 1.00 0.00 O ATOM 671 CB ALA A 48 5.422 -1.318 -8.103 1.00 0.00 C ATOM 672 H ALA A 48 5.531 -3.707 -7.528 1.00 0.00 H ATOM 673 HA ALA A 48 3.492 -2.086 -8.639 1.00 0.00 H ATOM 674 HB1 ALA A 48 4.797 -0.608 -7.562 1.00 0.00 H ATOM 675 HB2 ALA A 48 6.101 -1.808 -7.406 1.00 0.00 H ATOM 676 HB3 ALA A 48 5.999 -0.789 -8.862 1.00 0.00 H ATOM 677 N VAL A 49 5.953 -3.125 -10.572 1.00 0.00 N ATOM 678 CA VAL A 49 6.355 -3.324 -11.955 1.00 0.00 C ATOM 679 C VAL A 49 5.173 -3.884 -12.749 1.00 0.00 C ATOM 680 O VAL A 49 5.105 -3.719 -13.966 1.00 0.00 O ATOM 681 CB VAL A 49 7.595 -4.218 -12.017 1.00 0.00 C ATOM 682 CG1 VAL A 49 7.214 -5.657 -12.373 1.00 0.00 C ATOM 683 CG2 VAL A 49 8.624 -3.662 -13.002 1.00 0.00 C ATOM 684 H VAL A 49 6.587 -3.491 -9.891 1.00 0.00 H ATOM 685 HA VAL A 49 6.621 -2.349 -12.363 1.00 0.00 H ATOM 686 HB VAL A 49 8.050 -4.229 -11.026 1.00 0.00 H ATOM 687 HG11 VAL A 49 7.936 -6.343 -11.929 1.00 0.00 H ATOM 688 HG12 VAL A 49 6.219 -5.876 -11.988 1.00 0.00 H ATOM 689 HG13 VAL A 49 7.221 -5.776 -13.457 1.00 0.00 H ATOM 690 HG21 VAL A 49 9.624 -3.970 -12.696 1.00 0.00 H ATOM 691 HG22 VAL A 49 8.415 -4.045 -14.001 1.00 0.00 H ATOM 692 HG23 VAL A 49 8.566 -2.574 -13.012 1.00 0.00 H ATOM 693 N GLN A 50 4.272 -4.535 -12.028 1.00 0.00 N ATOM 694 CA GLN A 50 3.096 -5.120 -12.650 1.00 0.00 C ATOM 695 C GLN A 50 1.944 -4.115 -12.657 1.00 0.00 C ATOM 696 O GLN A 50 1.448 -3.740 -13.719 1.00 0.00 O ATOM 697 CB GLN A 50 2.691 -6.416 -11.945 1.00 0.00 C ATOM 698 CG GLN A 50 3.838 -7.427 -11.953 1.00 0.00 C ATOM 699 CD GLN A 50 3.356 -8.807 -11.498 1.00 0.00 C ATOM 700 OE1 GLN A 50 2.828 -9.593 -12.266 1.00 0.00 O ATOM 701 NE2 GLN A 50 3.567 -9.054 -10.208 1.00 0.00 N ATOM 702 H GLN A 50 4.335 -4.664 -11.039 1.00 0.00 H ATOM 703 HA GLN A 50 3.394 -5.349 -13.674 1.00 0.00 H ATOM 704 HB3 GLN A 50 1.819 -6.845 -12.438 1.00 0.00 H ATOM 705 HG3 GLN A 50 4.636 -7.082 -11.297 1.00 0.00 H ATOM 706 HE21 GLN A 50 4.006 -8.365 -9.632 1.00 0.00 H ATOM 707 HE22 GLN A 50 3.286 -9.930 -9.815 1.00 0.00 H ATOM 708 N THR A 51 1.549 -3.706 -11.460 1.00 0.00 N ATOM 709 CA THR A 51 0.464 -2.752 -11.315 1.00 0.00 C ATOM 710 C THR A 51 0.714 -1.522 -12.189 1.00 0.00 C ATOM 711 O THR A 51 -0.218 -0.962 -12.764 1.00 0.00 O ATOM 712 CB THR A 51 0.320 -2.422 -9.828 1.00 0.00 C ATOM 713 OG1 THR A 51 -0.520 -3.456 -9.323 1.00 0.00 O ATOM 714 CG2 THR A 51 -0.480 -1.141 -9.587 1.00 0.00 C ATOM 715 H THR A 51 1.957 -4.016 -10.601 1.00 0.00 H ATOM 716 HA THR A 51 -0.454 -3.217 -11.675 1.00 0.00 H ATOM 717 HB THR A 51 1.295 -2.369 -9.345 1.00 0.00 H ATOM 718 HG1 THR A 51 0.036 -4.212 -8.981 1.00 0.00 H ATOM 719 HG21 THR A 51 -1.522 -1.304 -9.866 1.00 0.00 H ATOM 720 HG22 THR A 51 -0.426 -0.870 -8.532 1.00 0.00 H ATOM 721 HG23 THR A 51 -0.066 -0.334 -10.191 1.00 0.00 H ATOM 722 N GLU A 52 1.981 -1.135 -12.262 1.00 0.00 N ATOM 723 CA GLU A 52 2.366 0.018 -13.055 1.00 0.00 C ATOM 724 C GLU A 52 2.367 -0.338 -14.544 1.00 0.00 C ATOM 725 O GLU A 52 2.629 0.516 -15.389 1.00 0.00 O ATOM 726 CB GLU A 52 3.731 0.553 -12.619 1.00 0.00 C ATOM 727 CG GLU A 52 3.617 1.350 -11.318 1.00 0.00 C ATOM 728 CD GLU A 52 4.832 1.110 -10.419 1.00 0.00 C ATOM 729 OE1 GLU A 52 4.680 0.961 -9.198 1.00 0.00 O ATOM 730 OE2 GLU A 52 5.966 1.080 -11.032 1.00 0.00 O ATOM 731 H GLU A 52 2.733 -1.596 -11.791 1.00 0.00 H ATOM 732 HA GLU A 52 1.606 0.775 -12.857 1.00 0.00 H ATOM 733 HB3 GLU A 52 4.145 1.187 -13.402 1.00 0.00 H ATOM 734 HG3 GLU A 52 2.707 1.063 -10.790 1.00 0.00 H ATOM 735 HE2 GLU A 52 6.412 1.973 -10.972 1.00 0.00 H ATOM 736 N ASP A 53 2.073 -1.600 -14.818 1.00 0.00 N ATOM 737 CA ASP A 53 2.037 -2.079 -16.189 1.00 0.00 C ATOM 738 C ASP A 53 0.615 -2.528 -16.531 1.00 0.00 C ATOM 739 O ASP A 53 -0.008 -1.987 -17.443 1.00 0.00 O ATOM 740 CB ASP A 53 2.969 -3.277 -16.378 1.00 0.00 C ATOM 741 CG ASP A 53 3.936 -3.165 -17.558 1.00 0.00 C ATOM 742 OD1 ASP A 53 5.151 -2.995 -17.375 1.00 0.00 O ATOM 743 OD2 ASP A 53 3.389 -3.260 -18.723 1.00 0.00 O ATOM 744 H ASP A 53 1.862 -2.288 -14.124 1.00 0.00 H ATOM 745 HA ASP A 53 2.365 -1.235 -16.796 1.00 0.00 H ATOM 746 HB3 ASP A 53 2.362 -4.174 -16.509 1.00 0.00 H ATOM 747 HD2 ASP A 53 3.277 -2.351 -19.123 1.00 0.00 H ATOM 748 N LYS A 54 0.143 -3.512 -15.780 1.00 0.00 N ATOM 749 CA LYS A 54 -1.195 -4.040 -15.992 1.00 0.00 C ATOM 750 C LYS A 54 -2.156 -2.883 -16.270 1.00 0.00 C ATOM 751 O LYS A 54 -3.018 -2.984 -17.142 1.00 0.00 O ATOM 752 CB LYS A 54 -1.617 -4.921 -14.814 1.00 0.00 C ATOM 753 CG LYS A 54 -1.277 -6.389 -15.079 1.00 0.00 C ATOM 754 CD LYS A 54 -1.790 -7.283 -13.947 1.00 0.00 C ATOM 755 CE LYS A 54 -3.226 -7.738 -14.216 1.00 0.00 C ATOM 756 NZ LYS A 54 -3.340 -9.206 -14.062 1.00 0.00 N ATOM 757 H LYS A 54 0.655 -3.947 -15.040 1.00 0.00 H ATOM 758 HA LYS A 54 -1.158 -4.678 -16.874 1.00 0.00 H ATOM 759 HB3 LYS A 54 -2.688 -4.816 -14.642 1.00 0.00 H ATOM 760 HG3 LYS A 54 -0.198 -6.505 -15.178 1.00 0.00 H ATOM 761 HD3 LYS A 54 -1.748 -6.739 -13.002 1.00 0.00 H ATOM 762 HE3 LYS A 54 -3.523 -7.448 -15.223 1.00 0.00 H ATOM 763 HZ1 LYS A 54 -2.436 -9.647 -13.941 1.00 0.00 H ATOM 764 HZ2 LYS A 54 -3.902 -9.461 -13.257 1.00 0.00 H ATOM 765 N TYR A 55 -1.977 -1.811 -15.512 1.00 0.00 N ATOM 766 CA TYR A 55 -2.819 -0.637 -15.665 1.00 0.00 C ATOM 767 C TYR A 55 -2.046 0.509 -16.323 1.00 0.00 C ATOM 768 O TYR A 55 -2.522 1.115 -17.282 1.00 0.00 O ATOM 769 CB TYR A 55 -3.222 -0.218 -14.250 1.00 0.00 C ATOM 770 CG TYR A 55 -4.227 0.934 -14.205 1.00 0.00 C ATOM 771 CD1 TYR A 55 -3.796 2.233 -14.383 1.00 0.00 C ATOM 772 CD2 TYR A 55 -5.565 0.675 -13.985 1.00 0.00 C ATOM 773 CE1 TYR A 55 -4.741 3.318 -14.340 1.00 0.00 C ATOM 774 CE2 TYR A 55 -6.510 1.759 -13.942 1.00 0.00 C ATOM 775 CZ TYR A 55 -6.053 3.028 -14.122 1.00 0.00 C ATOM 776 OH TYR A 55 -6.946 4.052 -14.081 1.00 0.00 O ATOM 777 H TYR A 55 -1.274 -1.738 -14.805 1.00 0.00 H ATOM 778 HA TYR A 55 -3.662 -0.908 -16.301 1.00 0.00 H ATOM 779 HB3 TYR A 55 -2.327 0.071 -13.699 1.00 0.00 H ATOM 780 HD1 TYR A 55 -2.739 2.438 -14.557 1.00 0.00 H ATOM 781 HD2 TYR A 55 -5.905 -0.351 -13.844 1.00 0.00 H ATOM 782 HE1 TYR A 55 -4.415 4.348 -14.479 1.00 0.00 H ATOM 783 HE2 TYR A 55 -7.570 1.569 -13.770 1.00 0.00 H ATOM 784 HH TYR A 55 -6.931 4.483 -13.179 1.00 0.00 H ATOM 785 N GLY A 56 -0.866 0.771 -15.781 1.00 0.00 N ATOM 786 CA GLY A 56 -0.023 1.833 -16.303 1.00 0.00 C ATOM 787 C GLY A 56 0.052 3.006 -15.322 1.00 0.00 C ATOM 788 O GLY A 56 0.371 4.128 -15.714 1.00 0.00 O ATOM 789 H GLY A 56 -0.485 0.274 -15.001 1.00 0.00 H ATOM 790 HA2 GLY A 56 0.980 1.448 -16.490 1.00 0.00 H ATOM 791 HA3 GLY A 56 -0.416 2.179 -17.259 1.00 0.00 H ATOM 792 N VAL A 57 -0.249 2.707 -14.067 1.00 0.00 N ATOM 793 CA VAL A 57 -0.221 3.722 -13.028 1.00 0.00 C ATOM 794 C VAL A 57 1.171 4.355 -12.977 1.00 0.00 C ATOM 795 O VAL A 57 2.167 3.696 -13.274 1.00 0.00 O ATOM 796 CB VAL A 57 -0.652 3.116 -11.692 1.00 0.00 C ATOM 797 CG1 VAL A 57 -2.034 2.467 -11.805 1.00 0.00 C ATOM 798 CG2 VAL A 57 0.386 2.112 -11.185 1.00 0.00 C ATOM 799 H VAL A 57 -0.508 1.792 -13.757 1.00 0.00 H ATOM 800 HA VAL A 57 -0.945 4.491 -13.300 1.00 0.00 H ATOM 801 HB VAL A 57 -0.720 3.923 -10.964 1.00 0.00 H ATOM 802 HG11 VAL A 57 -2.648 3.039 -12.499 1.00 0.00 H ATOM 803 HG12 VAL A 57 -1.927 1.445 -12.170 1.00 0.00 H ATOM 804 HG13 VAL A 57 -2.510 2.454 -10.824 1.00 0.00 H ATOM 805 HG21 VAL A 57 1.373 2.395 -11.551 1.00 0.00 H ATOM 806 HG22 VAL A 57 0.389 2.112 -10.095 1.00 0.00 H ATOM 807 HG23 VAL A 57 0.135 1.115 -11.548 1.00 0.00 H ATOM 808 N LYS A 58 1.197 5.623 -12.598 1.00 0.00 N ATOM 809 CA LYS A 58 2.450 6.352 -12.503 1.00 0.00 C ATOM 810 C LYS A 58 2.928 6.350 -11.050 1.00 0.00 C ATOM 811 O LYS A 58 2.403 7.090 -10.220 1.00 0.00 O ATOM 812 CB LYS A 58 2.302 7.753 -13.101 1.00 0.00 C ATOM 813 CG LYS A 58 1.133 8.502 -12.459 1.00 0.00 C ATOM 814 CD LYS A 58 -0.080 8.525 -13.391 1.00 0.00 C ATOM 815 CE LYS A 58 -1.098 9.574 -12.938 1.00 0.00 C ATOM 816 NZ LYS A 58 -1.286 10.602 -13.987 1.00 0.00 N ATOM 817 H LYS A 58 0.382 6.152 -12.358 1.00 0.00 H ATOM 818 HA LYS A 58 3.184 5.819 -13.108 1.00 0.00 H ATOM 819 HB3 LYS A 58 2.146 7.678 -14.177 1.00 0.00 H ATOM 820 HG3 LYS A 58 1.436 9.522 -12.224 1.00 0.00 H ATOM 821 HD3 LYS A 58 -0.549 7.542 -13.408 1.00 0.00 H ATOM 822 HE3 LYS A 58 -0.759 10.045 -12.016 1.00 0.00 H ATOM 823 HZ1 LYS A 58 -2.030 10.356 -14.631 1.00 0.00 H ATOM 824 HZ2 LYS A 58 -1.523 11.506 -13.595 1.00 0.00 H ATOM 825 N ILE A 59 3.918 5.509 -10.787 1.00 0.00 N ATOM 826 CA ILE A 59 4.472 5.403 -9.448 1.00 0.00 C ATOM 827 C ILE A 59 5.959 5.058 -9.542 1.00 0.00 C ATOM 828 O ILE A 59 6.357 3.927 -9.267 1.00 0.00 O ATOM 829 CB ILE A 59 3.663 4.409 -8.612 1.00 0.00 C ATOM 830 CG1 ILE A 59 2.185 4.804 -8.567 1.00 0.00 C ATOM 831 CG2 ILE A 59 4.258 4.260 -7.210 1.00 0.00 C ATOM 832 CD1 ILE A 59 1.404 3.901 -7.613 1.00 0.00 C ATOM 833 H ILE A 59 4.339 4.911 -11.468 1.00 0.00 H ATOM 834 HA ILE A 59 4.373 6.379 -8.974 1.00 0.00 H ATOM 835 HB ILE A 59 3.721 3.432 -9.091 1.00 0.00 H ATOM 836 HG13 ILE A 59 1.758 4.740 -9.568 1.00 0.00 H ATOM 837 HG21 ILE A 59 5.343 4.350 -7.264 1.00 0.00 H ATOM 838 HG22 ILE A 59 3.861 5.042 -6.561 1.00 0.00 H ATOM 839 HG23 ILE A 59 3.995 3.283 -6.805 1.00 0.00 H ATOM 840 HD11 ILE A 59 1.051 4.487 -6.764 1.00 0.00 H ATOM 841 HD12 ILE A 59 0.550 3.470 -8.137 1.00 0.00 H ATOM 842 HD13 ILE A 59 2.053 3.100 -7.257 1.00 0.00 H ATOM 843 N PRO A 60 6.762 6.081 -9.943 1.00 0.00 N ATOM 844 CA PRO A 60 8.197 5.897 -10.078 1.00 0.00 C ATOM 845 C PRO A 60 8.875 5.857 -8.706 1.00 0.00 C ATOM 846 O PRO A 60 8.252 6.166 -7.692 1.00 0.00 O ATOM 847 CB PRO A 60 8.664 7.061 -10.937 1.00 0.00 C ATOM 848 CG PRO A 60 7.558 8.102 -10.865 1.00 0.00 C ATOM 849 CD PRO A 60 6.325 7.433 -10.278 1.00 0.00 C ATOM 850 HA PRO A 60 8.396 5.016 -10.507 1.00 0.00 H ATOM 851 HB3 PRO A 60 8.834 6.743 -11.965 1.00 0.00 H ATOM 852 HG3 PRO A 60 7.341 8.498 -11.857 1.00 0.00 H ATOM 853 HD3 PRO A 60 5.504 7.418 -10.995 1.00 0.00 H ATOM 854 N ASP A 61 10.144 5.473 -8.720 1.00 0.00 N ATOM 855 CA ASP A 61 10.914 5.389 -7.491 1.00 0.00 C ATOM 856 C ASP A 61 10.890 6.745 -6.784 1.00 0.00 C ATOM 857 O ASP A 61 10.766 6.812 -5.563 1.00 0.00 O ATOM 858 CB ASP A 61 12.373 5.030 -7.778 1.00 0.00 C ATOM 859 CG ASP A 61 12.761 3.588 -7.447 1.00 0.00 C ATOM 860 OD1 ASP A 61 13.282 3.300 -6.359 1.00 0.00 O ATOM 861 OD2 ASP A 61 12.505 2.727 -8.373 1.00 0.00 O ATOM 862 H ASP A 61 10.643 5.223 -9.550 1.00 0.00 H ATOM 863 HA ASP A 61 10.431 4.605 -6.905 1.00 0.00 H ATOM 864 HB3 ASP A 61 13.015 5.704 -7.210 1.00 0.00 H ATOM 865 HD2 ASP A 61 13.029 1.890 -8.217 1.00 0.00 H ATOM 866 N GLU A 62 11.011 7.794 -7.585 1.00 0.00 N ATOM 867 CA GLU A 62 11.006 9.146 -7.052 1.00 0.00 C ATOM 868 C GLU A 62 9.809 9.345 -6.119 1.00 0.00 C ATOM 869 O GLU A 62 9.821 10.235 -5.270 1.00 0.00 O ATOM 870 CB GLU A 62 10.998 10.181 -8.180 1.00 0.00 C ATOM 871 CG GLU A 62 12.363 10.250 -8.869 1.00 0.00 C ATOM 872 CD GLU A 62 12.734 11.697 -9.205 1.00 0.00 C ATOM 873 OE1 GLU A 62 11.843 12.545 -9.357 1.00 0.00 O ATOM 874 OE2 GLU A 62 14.000 11.925 -9.306 1.00 0.00 O ATOM 875 H GLU A 62 11.112 7.733 -8.578 1.00 0.00 H ATOM 876 HA GLU A 62 11.934 9.240 -6.489 1.00 0.00 H ATOM 877 HB3 GLU A 62 10.739 11.160 -7.778 1.00 0.00 H ATOM 878 HG3 GLU A 62 12.344 9.655 -9.781 1.00 0.00 H ATOM 879 HE2 GLU A 62 14.402 11.321 -9.995 1.00 0.00 H ATOM 880 N ASP A 63 8.806 8.501 -6.308 1.00 0.00 N ATOM 881 CA ASP A 63 7.605 8.571 -5.493 1.00 0.00 C ATOM 882 C ASP A 63 7.501 7.309 -4.635 1.00 0.00 C ATOM 883 O ASP A 63 7.032 7.364 -3.500 1.00 0.00 O ATOM 884 CB ASP A 63 6.351 8.654 -6.367 1.00 0.00 C ATOM 885 CG ASP A 63 5.582 9.973 -6.273 1.00 0.00 C ATOM 886 OD1 ASP A 63 4.353 10.007 -6.422 1.00 0.00 O ATOM 887 OD2 ASP A 63 6.309 11.011 -6.029 1.00 0.00 O ATOM 888 H ASP A 63 8.805 7.779 -7.001 1.00 0.00 H ATOM 889 HA ASP A 63 7.717 9.475 -4.895 1.00 0.00 H ATOM 890 HB3 ASP A 63 5.681 7.839 -6.091 1.00 0.00 H ATOM 891 HD2 ASP A 63 5.733 11.767 -5.718 1.00 0.00 H ATOM 892 N LEU A 64 7.946 6.202 -5.210 1.00 0.00 N ATOM 893 CA LEU A 64 7.908 4.929 -4.512 1.00 0.00 C ATOM 894 C LEU A 64 8.660 5.057 -3.185 1.00 0.00 C ATOM 895 O LEU A 64 8.474 4.243 -2.282 1.00 0.00 O ATOM 896 CB LEU A 64 8.436 3.809 -5.412 1.00 0.00 C ATOM 897 CG LEU A 64 7.902 2.405 -5.118 1.00 0.00 C ATOM 898 CD1 LEU A 64 8.464 1.869 -3.800 1.00 0.00 C ATOM 899 CD2 LEU A 64 6.373 2.385 -5.140 1.00 0.00 C ATOM 900 H LEU A 64 8.326 6.166 -6.134 1.00 0.00 H ATOM 901 HA LEU A 64 6.863 4.703 -4.297 1.00 0.00 H ATOM 902 HB3 LEU A 64 9.523 3.786 -5.330 1.00 0.00 H ATOM 903 HG LEU A 64 8.244 1.737 -5.909 1.00 0.00 H ATOM 904 HD11 LEU A 64 9.461 2.277 -3.637 1.00 0.00 H ATOM 905 HD12 LEU A 64 7.811 2.166 -2.980 1.00 0.00 H ATOM 906 HD13 LEU A 64 8.519 0.781 -3.844 1.00 0.00 H ATOM 907 HD21 LEU A 64 6.028 1.478 -5.637 1.00 0.00 H ATOM 908 HD22 LEU A 64 5.994 2.405 -4.118 1.00 0.00 H ATOM 909 HD23 LEU A 64 6.006 3.257 -5.681 1.00 0.00 H ATOM 910 N ALA A 65 9.491 6.085 -3.110 1.00 0.00 N ATOM 911 CA ALA A 65 10.270 6.332 -1.909 1.00 0.00 C ATOM 912 C ALA A 65 9.347 6.849 -0.804 1.00 0.00 C ATOM 913 O ALA A 65 9.507 6.489 0.362 1.00 0.00 O ATOM 914 CB ALA A 65 11.404 7.309 -2.226 1.00 0.00 C ATOM 915 H ALA A 65 9.636 6.743 -3.849 1.00 0.00 H ATOM 916 HA ALA A 65 10.704 5.382 -1.594 1.00 0.00 H ATOM 917 HB1 ALA A 65 11.766 7.129 -3.238 1.00 0.00 H ATOM 918 HB2 ALA A 65 11.034 8.331 -2.150 1.00 0.00 H ATOM 919 HB3 ALA A 65 12.219 7.164 -1.517 1.00 0.00 H ATOM 920 N GLY A 66 8.402 7.684 -1.209 1.00 0.00 N ATOM 921 CA GLY A 66 7.453 8.254 -0.267 1.00 0.00 C ATOM 922 C GLY A 66 6.406 7.219 0.150 1.00 0.00 C ATOM 923 O GLY A 66 6.165 7.020 1.340 1.00 0.00 O ATOM 924 H GLY A 66 8.279 7.970 -2.159 1.00 0.00 H ATOM 925 HA2 GLY A 66 7.982 8.617 0.613 1.00 0.00 H ATOM 926 HA3 GLY A 66 6.960 9.115 -0.719 1.00 0.00 H ATOM 927 N LEU A 67 5.812 6.588 -0.852 1.00 0.00 N ATOM 928 CA LEU A 67 4.797 5.579 -0.604 1.00 0.00 C ATOM 929 C LEU A 67 5.207 4.734 0.603 1.00 0.00 C ATOM 930 O LEU A 67 6.257 4.092 0.588 1.00 0.00 O ATOM 931 CB LEU A 67 4.536 4.758 -1.869 1.00 0.00 C ATOM 932 CG LEU A 67 3.998 5.535 -3.072 1.00 0.00 C ATOM 933 CD1 LEU A 67 3.575 4.583 -4.194 1.00 0.00 C ATOM 934 CD2 LEU A 67 2.863 6.473 -2.658 1.00 0.00 C ATOM 935 H LEU A 67 6.014 6.757 -1.817 1.00 0.00 H ATOM 936 HA LEU A 67 3.870 6.100 -0.362 1.00 0.00 H ATOM 937 HB3 LEU A 67 3.826 3.967 -1.626 1.00 0.00 H ATOM 938 HG LEU A 67 4.803 6.157 -3.466 1.00 0.00 H ATOM 939 HD11 LEU A 67 2.832 5.073 -4.824 1.00 0.00 H ATOM 940 HD12 LEU A 67 4.445 4.320 -4.794 1.00 0.00 H ATOM 941 HD13 LEU A 67 3.145 3.680 -3.761 1.00 0.00 H ATOM 942 HD21 LEU A 67 2.105 6.496 -3.442 1.00 0.00 H ATOM 943 HD22 LEU A 67 2.416 6.115 -1.731 1.00 0.00 H ATOM 944 HD23 LEU A 67 3.259 7.477 -2.506 1.00 0.00 H ATOM 945 N ARG A 68 4.359 4.761 1.621 1.00 0.00 N ATOM 946 CA ARG A 68 4.620 4.005 2.833 1.00 0.00 C ATOM 947 C ARG A 68 3.596 2.880 2.990 1.00 0.00 C ATOM 948 O ARG A 68 3.939 1.777 3.414 1.00 0.00 O ATOM 949 CB ARG A 68 4.569 4.908 4.067 1.00 0.00 C ATOM 950 CG ARG A 68 5.955 5.057 4.697 1.00 0.00 C ATOM 951 CD ARG A 68 5.923 4.697 6.184 1.00 0.00 C ATOM 952 NE ARG A 68 7.255 4.217 6.617 1.00 0.00 N ATOM 953 CZ ARG A 68 7.510 3.682 7.830 1.00 0.00 C ATOM 954 NH1 ARG A 68 6.523 3.556 8.743 1.00 0.00 N ATOM 955 NH2 ARG A 68 8.737 3.287 8.110 1.00 0.00 N ATOM 956 H ARG A 68 3.507 5.285 1.624 1.00 0.00 H ATOM 957 HA ARG A 68 5.626 3.604 2.701 1.00 0.00 H ATOM 958 HB3 ARG A 68 3.877 4.491 4.798 1.00 0.00 H ATOM 959 HG3 ARG A 68 6.307 6.081 4.574 1.00 0.00 H ATOM 960 HD3 ARG A 68 5.174 3.926 6.364 1.00 0.00 H ATOM 961 HE ARG A 68 8.014 4.293 5.970 1.00 0.00 H ATOM 962 HH11 ARG A 68 5.596 3.858 8.523 1.00 0.00 H ATOM 963 HH12 ARG A 68 6.720 3.159 9.639 1.00 0.00 H ATOM 964 N THR A 69 2.357 3.198 2.639 1.00 0.00 N ATOM 965 CA THR A 69 1.281 2.228 2.736 1.00 0.00 C ATOM 966 C THR A 69 0.446 2.230 1.454 1.00 0.00 C ATOM 967 O THR A 69 0.483 3.189 0.686 1.00 0.00 O ATOM 968 CB THR A 69 0.467 2.547 3.992 1.00 0.00 C ATOM 969 OG1 THR A 69 0.011 3.881 3.780 1.00 0.00 O ATOM 970 CG2 THR A 69 1.339 2.647 5.245 1.00 0.00 C ATOM 971 H THR A 69 2.088 4.097 2.297 1.00 0.00 H ATOM 972 HA THR A 69 1.720 1.234 2.830 1.00 0.00 H ATOM 973 HB THR A 69 -0.334 1.822 4.131 1.00 0.00 H ATOM 974 HG1 THR A 69 -0.677 3.896 3.055 1.00 0.00 H ATOM 975 HG21 THR A 69 0.988 1.932 5.989 1.00 0.00 H ATOM 976 HG22 THR A 69 2.375 2.422 4.986 1.00 0.00 H ATOM 977 HG23 THR A 69 1.277 3.655 5.652 1.00 0.00 H ATOM 978 N VAL A 70 -0.290 1.144 1.263 1.00 0.00 N ATOM 979 CA VAL A 70 -1.133 1.008 0.088 1.00 0.00 C ATOM 980 C VAL A 70 -1.908 2.308 -0.130 1.00 0.00 C ATOM 981 O VAL A 70 -1.879 2.877 -1.221 1.00 0.00 O ATOM 982 CB VAL A 70 -2.043 -0.213 0.235 1.00 0.00 C ATOM 983 CG1 VAL A 70 -2.801 -0.492 -1.065 1.00 0.00 C ATOM 984 CG2 VAL A 70 -1.246 -1.441 0.679 1.00 0.00 C ATOM 985 H VAL A 70 -0.315 0.368 1.894 1.00 0.00 H ATOM 986 HA VAL A 70 -0.480 0.840 -0.768 1.00 0.00 H ATOM 987 HB VAL A 70 -2.777 0.007 1.010 1.00 0.00 H ATOM 988 HG11 VAL A 70 -2.352 0.080 -1.877 1.00 0.00 H ATOM 989 HG12 VAL A 70 -2.747 -1.555 -1.296 1.00 0.00 H ATOM 990 HG13 VAL A 70 -3.844 -0.199 -0.947 1.00 0.00 H ATOM 991 HG21 VAL A 70 -0.206 -1.329 0.372 1.00 0.00 H ATOM 992 HG22 VAL A 70 -1.297 -1.535 1.763 1.00 0.00 H ATOM 993 HG23 VAL A 70 -1.666 -2.334 0.217 1.00 0.00 H ATOM 994 N GLY A 71 -2.585 2.742 0.924 1.00 0.00 N ATOM 995 CA GLY A 71 -3.366 3.965 0.860 1.00 0.00 C ATOM 996 C GLY A 71 -2.568 5.093 0.204 1.00 0.00 C ATOM 997 O GLY A 71 -3.133 5.936 -0.491 1.00 0.00 O ATOM 998 H GLY A 71 -2.602 2.274 1.807 1.00 0.00 H ATOM 999 HA2 GLY A 71 -4.282 3.787 0.296 1.00 0.00 H ATOM 1000 HA3 GLY A 71 -3.664 4.262 1.866 1.00 0.00 H ATOM 1001 N ASP A 72 -1.265 5.072 0.448 1.00 0.00 N ATOM 1002 CA ASP A 72 -0.383 6.082 -0.111 1.00 0.00 C ATOM 1003 C ASP A 72 0.011 5.680 -1.533 1.00 0.00 C ATOM 1004 O ASP A 72 0.169 6.536 -2.403 1.00 0.00 O ATOM 1005 CB ASP A 72 0.897 6.213 0.715 1.00 0.00 C ATOM 1006 CG ASP A 72 1.481 7.626 0.784 1.00 0.00 C ATOM 1007 OD1 ASP A 72 0.911 8.581 0.237 1.00 0.00 O ATOM 1008 OD2 ASP A 72 2.587 7.727 1.444 1.00 0.00 O ATOM 1009 H ASP A 72 -0.814 4.383 1.014 1.00 0.00 H ATOM 1010 HA ASP A 72 -0.956 7.009 -0.083 1.00 0.00 H ATOM 1011 HB3 ASP A 72 1.651 5.544 0.299 1.00 0.00 H ATOM 1012 HD2 ASP A 72 2.503 8.437 2.143 1.00 0.00 H ATOM 1013 N VAL A 73 0.157 4.378 -1.726 1.00 0.00 N ATOM 1014 CA VAL A 73 0.529 3.851 -3.029 1.00 0.00 C ATOM 1015 C VAL A 73 -0.663 3.967 -3.980 1.00 0.00 C ATOM 1016 O VAL A 73 -0.504 3.863 -5.195 1.00 0.00 O ATOM 1017 CB VAL A 73 1.044 2.417 -2.886 1.00 0.00 C ATOM 1018 CG1 VAL A 73 1.604 1.901 -4.213 1.00 0.00 C ATOM 1019 CG2 VAL A 73 2.089 2.318 -1.773 1.00 0.00 C ATOM 1020 H VAL A 73 0.026 3.689 -1.013 1.00 0.00 H ATOM 1021 HA VAL A 73 1.344 4.466 -3.411 1.00 0.00 H ATOM 1022 HB VAL A 73 0.200 1.785 -2.610 1.00 0.00 H ATOM 1023 HG11 VAL A 73 2.649 1.620 -4.080 1.00 0.00 H ATOM 1024 HG12 VAL A 73 1.031 1.032 -4.536 1.00 0.00 H ATOM 1025 HG13 VAL A 73 1.532 2.685 -4.966 1.00 0.00 H ATOM 1026 HG21 VAL A 73 1.883 1.441 -1.159 1.00 0.00 H ATOM 1027 HG22 VAL A 73 3.082 2.228 -2.213 1.00 0.00 H ATOM 1028 HG23 VAL A 73 2.046 3.214 -1.153 1.00 0.00 H ATOM 1029 N VAL A 74 -1.831 4.181 -3.391 1.00 0.00 N ATOM 1030 CA VAL A 74 -3.049 4.313 -4.172 1.00 0.00 C ATOM 1031 C VAL A 74 -3.318 5.793 -4.446 1.00 0.00 C ATOM 1032 O VAL A 74 -3.415 6.207 -5.600 1.00 0.00 O ATOM 1033 CB VAL A 74 -4.208 3.617 -3.455 1.00 0.00 C ATOM 1034 CG1 VAL A 74 -5.533 3.875 -4.175 1.00 0.00 C ATOM 1035 CG2 VAL A 74 -3.944 2.116 -3.312 1.00 0.00 C ATOM 1036 H VAL A 74 -1.951 4.265 -2.403 1.00 0.00 H ATOM 1037 HA VAL A 74 -2.887 3.803 -5.123 1.00 0.00 H ATOM 1038 HB VAL A 74 -4.283 4.040 -2.452 1.00 0.00 H ATOM 1039 HG11 VAL A 74 -6.114 2.954 -4.205 1.00 0.00 H ATOM 1040 HG12 VAL A 74 -6.093 4.641 -3.641 1.00 0.00 H ATOM 1041 HG13 VAL A 74 -5.333 4.212 -5.192 1.00 0.00 H ATOM 1042 HG21 VAL A 74 -4.887 1.575 -3.369 1.00 0.00 H ATOM 1043 HG22 VAL A 74 -3.285 1.786 -4.115 1.00 0.00 H ATOM 1044 HG23 VAL A 74 -3.470 1.921 -2.351 1.00 0.00 H ATOM 1045 N ALA A 75 -3.429 6.551 -3.365 1.00 0.00 N ATOM 1046 CA ALA A 75 -3.685 7.977 -3.474 1.00 0.00 C ATOM 1047 C ALA A 75 -2.759 8.577 -4.535 1.00 0.00 C ATOM 1048 O ALA A 75 -3.224 9.212 -5.481 1.00 0.00 O ATOM 1049 CB ALA A 75 -3.504 8.635 -2.104 1.00 0.00 C ATOM 1050 H ALA A 75 -3.349 6.206 -2.430 1.00 0.00 H ATOM 1051 HA ALA A 75 -4.719 8.106 -3.791 1.00 0.00 H ATOM 1052 HB1 ALA A 75 -2.862 9.509 -2.203 1.00 0.00 H ATOM 1053 HB2 ALA A 75 -4.477 8.939 -1.716 1.00 0.00 H ATOM 1054 HB3 ALA A 75 -3.046 7.924 -1.418 1.00 0.00 H ATOM 1055 N TYR A 76 -1.468 8.355 -4.341 1.00 0.00 N ATOM 1056 CA TYR A 76 -0.474 8.865 -5.270 1.00 0.00 C ATOM 1057 C TYR A 76 -0.911 8.641 -6.719 1.00 0.00 C ATOM 1058 O TYR A 76 -0.464 9.347 -7.622 1.00 0.00 O ATOM 1059 CB TYR A 76 0.802 8.064 -5.005 1.00 0.00 C ATOM 1060 CG TYR A 76 1.832 8.800 -4.146 1.00 0.00 C ATOM 1061 CD1 TYR A 76 1.426 9.498 -3.028 1.00 0.00 C ATOM 1062 CD2 TYR A 76 3.168 8.765 -4.491 1.00 0.00 C ATOM 1063 CE1 TYR A 76 2.396 10.191 -2.219 1.00 0.00 C ATOM 1064 CE2 TYR A 76 4.139 9.458 -3.682 1.00 0.00 C ATOM 1065 CZ TYR A 76 3.704 10.136 -2.587 1.00 0.00 C ATOM 1066 OH TYR A 76 4.621 10.791 -1.824 1.00 0.00 O ATOM 1067 H TYR A 76 -1.098 7.837 -3.570 1.00 0.00 H ATOM 1068 HA TYR A 76 -0.366 9.935 -5.092 1.00 0.00 H ATOM 1069 HB3 TYR A 76 1.259 7.802 -5.959 1.00 0.00 H ATOM 1070 HD1 TYR A 76 0.371 9.525 -2.755 1.00 0.00 H ATOM 1071 HD2 TYR A 76 3.490 8.214 -5.375 1.00 0.00 H ATOM 1072 HE1 TYR A 76 2.089 10.746 -1.333 1.00 0.00 H ATOM 1073 HE2 TYR A 76 5.196 9.439 -3.943 1.00 0.00 H ATOM 1074 HH TYR A 76 4.823 10.259 -1.002 1.00 0.00 H ATOM 1075 N ILE A 77 -1.778 7.656 -6.896 1.00 0.00 N ATOM 1076 CA ILE A 77 -2.281 7.331 -8.220 1.00 0.00 C ATOM 1077 C ILE A 77 -3.451 8.256 -8.559 1.00 0.00 C ATOM 1078 O ILE A 77 -3.326 9.133 -9.412 1.00 0.00 O ATOM 1079 CB ILE A 77 -2.628 5.843 -8.311 1.00 0.00 C ATOM 1080 CG1 ILE A 77 -1.569 4.989 -7.609 1.00 0.00 C ATOM 1081 CG2 ILE A 77 -2.836 5.416 -9.765 1.00 0.00 C ATOM 1082 CD1 ILE A 77 -1.946 3.507 -7.648 1.00 0.00 C ATOM 1083 H ILE A 77 -2.137 7.087 -6.157 1.00 0.00 H ATOM 1084 HA ILE A 77 -1.476 7.517 -8.930 1.00 0.00 H ATOM 1085 HB ILE A 77 -3.570 5.679 -7.789 1.00 0.00 H ATOM 1086 HG13 ILE A 77 -1.461 5.315 -6.575 1.00 0.00 H ATOM 1087 HG21 ILE A 77 -3.550 6.088 -10.242 1.00 0.00 H ATOM 1088 HG22 ILE A 77 -1.886 5.459 -10.297 1.00 0.00 H ATOM 1089 HG23 ILE A 77 -3.223 4.397 -9.793 1.00 0.00 H ATOM 1090 HD11 ILE A 77 -2.886 3.358 -7.119 1.00 0.00 H ATOM 1091 HD12 ILE A 77 -2.057 3.187 -8.684 1.00 0.00 H ATOM 1092 HD13 ILE A 77 -1.162 2.920 -7.168 1.00 0.00 H ATOM 1093 N GLN A 78 -4.562 8.029 -7.873 1.00 0.00 N ATOM 1094 CA GLN A 78 -5.753 8.832 -8.091 1.00 0.00 C ATOM 1095 C GLN A 78 -5.460 10.306 -7.801 1.00 0.00 C ATOM 1096 O GLN A 78 -5.722 11.169 -8.637 1.00 0.00 O ATOM 1097 CB GLN A 78 -6.919 8.326 -7.237 1.00 0.00 C ATOM 1098 CG GLN A 78 -7.305 6.899 -7.628 1.00 0.00 C ATOM 1099 CD GLN A 78 -8.202 6.263 -6.564 1.00 0.00 C ATOM 1100 OE1 GLN A 78 -8.931 6.931 -5.850 1.00 0.00 O ATOM 1101 NE2 GLN A 78 -8.109 4.938 -6.499 1.00 0.00 N ATOM 1102 H GLN A 78 -4.655 7.314 -7.180 1.00 0.00 H ATOM 1103 HA GLN A 78 -6.000 8.704 -9.144 1.00 0.00 H ATOM 1104 HB3 GLN A 78 -7.777 8.986 -7.360 1.00 0.00 H ATOM 1105 HG3 GLN A 78 -6.405 6.297 -7.757 1.00 0.00 H ATOM 1106 HE21 GLN A 78 -7.492 4.449 -7.116 1.00 0.00 H ATOM 1107 HE22 GLN A 78 -8.658 4.430 -5.835 1.00 0.00 H ATOM 1108 N LYS A 79 -4.922 10.547 -6.615 1.00 0.00 N ATOM 1109 CA LYS A 79 -4.592 11.901 -6.205 1.00 0.00 C ATOM 1110 C LYS A 79 -3.962 12.646 -7.383 1.00 0.00 C ATOM 1111 O LYS A 79 -4.350 13.773 -7.689 1.00 0.00 O ATOM 1112 CB LYS A 79 -3.716 11.882 -4.950 1.00 0.00 C ATOM 1113 CG LYS A 79 -4.416 11.147 -3.805 1.00 0.00 C ATOM 1114 CD LYS A 79 -5.734 11.832 -3.437 1.00 0.00 C ATOM 1115 CE LYS A 79 -6.913 10.870 -3.591 1.00 0.00 C ATOM 1116 NZ LYS A 79 -6.898 10.242 -4.931 1.00 0.00 N ATOM 1117 H LYS A 79 -4.713 9.838 -5.941 1.00 0.00 H ATOM 1118 HA LYS A 79 -5.525 12.399 -5.940 1.00 0.00 H ATOM 1119 HB3 LYS A 79 -3.489 12.903 -4.646 1.00 0.00 H ATOM 1120 HG3 LYS A 79 -3.761 11.118 -2.934 1.00 0.00 H ATOM 1121 HD3 LYS A 79 -5.885 12.703 -4.074 1.00 0.00 H ATOM 1122 HE3 LYS A 79 -7.851 11.408 -3.445 1.00 0.00 H ATOM 1123 HZ1 LYS A 79 -7.777 9.784 -5.146 1.00 0.00 H ATOM 1124 HZ2 LYS A 79 -6.734 10.920 -5.666 1.00 0.00 H