ATOM 31 N TYR A 654 4.600 2.686 7.507 1.00 0.00 N ATOM 32 CA TYR A 654 4.988 2.230 6.174 1.00 0.00 C ATOM 33 C TYR A 654 3.812 2.258 5.208 1.00 0.00 C ATOM 34 O TYR A 654 3.997 2.191 3.994 1.00 0.00 O ATOM 35 CB TYR A 654 5.566 0.812 6.241 1.00 0.00 C ATOM 36 CG TYR A 654 4.562 -0.265 6.624 1.00 0.00 C ATOM 37 CD1 TYR A 654 3.396 0.037 7.333 1.00 0.00 C ATOM 38 CD2 TYR A 654 4.785 -1.595 6.280 1.00 0.00 C ATOM 39 CE1 TYR A 654 2.501 -0.942 7.681 1.00 0.00 C ATOM 40 CE2 TYR A 654 3.884 -2.583 6.629 1.00 0.00 C ATOM 41 CZ TYR A 654 2.744 -2.251 7.330 1.00 0.00 C ATOM 42 OH TYR A 654 1.845 -3.233 7.679 1.00 0.00 O ATOM 43 H TYR A 654 3.961 2.154 8.031 1.00 0.00 H ATOM 44 HA TYR A 654 5.748 2.900 5.804 1.00 0.00 H ATOM 45 HB2 TYR A 654 5.965 0.553 5.271 1.00 0.00 H ATOM 46 HB3 TYR A 654 6.365 0.793 6.967 1.00 0.00 H ATOM 47 HD1 TYR A 654 3.187 1.056 7.614 1.00 0.00 H ATOM 48 HD2 TYR A 654 5.681 -1.855 5.729 1.00 0.00 H ATOM 49 HE1 TYR A 654 1.615 -0.673 8.230 1.00 0.00 H ATOM 50 HE2 TYR A 654 4.075 -3.610 6.353 1.00 0.00 H ATOM 51 HH TYR A 654 2.019 -3.522 8.578 1.00 0.00 H ATOM 52 N SER A 655 2.605 2.351 5.751 1.00 0.00 N ATOM 53 CA SER A 655 1.400 2.378 4.939 1.00 0.00 C ATOM 54 C SER A 655 1.511 3.382 3.802 1.00 0.00 C ATOM 55 O SER A 655 0.889 3.216 2.756 1.00 0.00 O ATOM 56 CB SER A 655 0.193 2.704 5.809 1.00 0.00 C ATOM 57 OG SER A 655 0.590 3.148 7.097 1.00 0.00 O ATOM 58 H SER A 655 2.521 2.400 6.724 1.00 0.00 H ATOM 59 HA SER A 655 1.269 1.398 4.518 1.00 0.00 H ATOM 60 HB2 SER A 655 -0.390 3.481 5.338 1.00 0.00 H ATOM 61 HB3 SER A 655 -0.411 1.820 5.917 1.00 0.00 H ATOM 62 HG SER A 655 1.243 3.844 7.009 1.00 0.00 H ATOM 63 N ALA A 656 2.301 4.421 4.010 1.00 0.00 N ATOM 64 CA ALA A 656 2.481 5.442 2.995 1.00 0.00 C ATOM 65 C ALA A 656 3.186 4.876 1.782 1.00 0.00 C ATOM 66 O ALA A 656 2.601 4.751 0.707 1.00 0.00 O ATOM 67 CB ALA A 656 3.268 6.604 3.558 1.00 0.00 C ATOM 68 H ALA A 656 2.774 4.504 4.864 1.00 0.00 H ATOM 69 HA ALA A 656 1.509 5.799 2.700 1.00 0.00 H ATOM 70 HB1 ALA A 656 3.510 6.402 4.590 1.00 0.00 H ATOM 71 HB2 ALA A 656 4.179 6.727 2.988 1.00 0.00 H ATOM 72 HB3 ALA A 656 2.676 7.503 3.494 1.00 0.00 H ATOM 73 N GLN A 657 4.449 4.532 1.966 1.00 0.00 N ATOM 74 CA GLN A 657 5.234 3.972 0.882 1.00 0.00 C ATOM 75 C GLN A 657 4.664 2.625 0.465 1.00 0.00 C ATOM 76 O GLN A 657 4.875 2.173 -0.658 1.00 0.00 O ATOM 77 CB GLN A 657 6.699 3.827 1.294 1.00 0.00 C ATOM 78 CG GLN A 657 7.678 4.082 0.159 1.00 0.00 C ATOM 79 CD GLN A 657 9.110 4.207 0.642 1.00 0.00 C ATOM 80 OE1 GLN A 657 9.729 5.264 0.519 1.00 0.00 O ATOM 81 NE2 GLN A 657 9.644 3.123 1.194 1.00 0.00 N ATOM 82 H GLN A 657 4.858 4.651 2.850 1.00 0.00 H ATOM 83 HA GLN A 657 5.162 4.654 0.045 1.00 0.00 H ATOM 84 HB2 GLN A 657 6.910 4.528 2.088 1.00 0.00 H ATOM 85 HB3 GLN A 657 6.860 2.823 1.660 1.00 0.00 H ATOM 86 HG2 GLN A 657 7.621 3.263 -0.541 1.00 0.00 H ATOM 87 HG3 GLN A 657 7.400 5.000 -0.338 1.00 0.00 H ATOM 88 HE21 GLN A 657 9.092 2.317 1.259 1.00 0.00 H ATOM 89 HE22 GLN A 657 10.569 3.176 1.515 1.00 0.00 H ATOM 90 N TRP A 658 3.924 1.987 1.368 1.00 0.00 N ATOM 91 CA TRP A 658 3.317 0.706 1.058 1.00 0.00 C ATOM 92 C TRP A 658 2.103 0.923 0.181 1.00 0.00 C ATOM 93 O TRP A 658 1.816 0.121 -0.705 1.00 0.00 O ATOM 94 CB TRP A 658 2.931 -0.049 2.331 1.00 0.00 C ATOM 95 CG TRP A 658 3.926 -1.098 2.719 1.00 0.00 C ATOM 96 CD1 TRP A 658 3.683 -2.230 3.443 1.00 0.00 C ATOM 97 CD2 TRP A 658 5.324 -1.117 2.401 1.00 0.00 C ATOM 98 NE1 TRP A 658 4.843 -2.950 3.596 1.00 0.00 N ATOM 99 CE2 TRP A 658 5.863 -2.287 2.965 1.00 0.00 C ATOM 100 CE3 TRP A 658 6.173 -0.259 1.695 1.00 0.00 C ATOM 101 CZ2 TRP A 658 7.208 -2.619 2.842 1.00 0.00 C ATOM 102 CZ3 TRP A 658 7.508 -0.591 1.576 1.00 0.00 C ATOM 103 CH2 TRP A 658 8.015 -1.763 2.146 1.00 0.00 C ATOM 104 H TRP A 658 3.772 2.392 2.248 1.00 0.00 H ATOM 105 HA TRP A 658 4.037 0.126 0.503 1.00 0.00 H ATOM 106 HB2 TRP A 658 2.845 0.649 3.147 1.00 0.00 H ATOM 107 HB3 TRP A 658 1.978 -0.535 2.178 1.00 0.00 H ATOM 108 HD1 TRP A 658 2.715 -2.506 3.835 1.00 0.00 H ATOM 109 HE1 TRP A 658 4.926 -3.800 4.077 1.00 0.00 H ATOM 110 HE3 TRP A 658 5.802 0.648 1.248 1.00 0.00 H ATOM 111 HZ2 TRP A 658 7.613 -3.518 3.275 1.00 0.00 H ATOM 112 HZ3 TRP A 658 8.178 0.060 1.034 1.00 0.00 H ATOM 113 HH2 TRP A 658 9.066 -1.983 2.029 1.00 0.00 H ATOM 114 N ALA A 659 1.404 2.030 0.407 1.00 0.00 N ATOM 115 CA ALA A 659 0.246 2.341 -0.403 1.00 0.00 C ATOM 116 C ALA A 659 0.699 2.653 -1.819 1.00 0.00 C ATOM 117 O ALA A 659 0.100 2.187 -2.787 1.00 0.00 O ATOM 118 CB ALA A 659 -0.555 3.504 0.183 1.00 0.00 C ATOM 119 H ALA A 659 1.687 2.652 1.111 1.00 0.00 H ATOM 120 HA ALA A 659 -0.382 1.463 -0.424 1.00 0.00 H ATOM 121 HB1 ALA A 659 -0.678 4.271 -0.566 1.00 0.00 H ATOM 122 HB2 ALA A 659 -1.527 3.151 0.497 1.00 0.00 H ATOM 123 HB3 ALA A 659 -0.032 3.913 1.032 1.00 0.00 H ATOM 124 N GLU A 660 1.785 3.427 -1.933 1.00 0.00 N ATOM 125 CA GLU A 660 2.337 3.785 -3.238 1.00 0.00 C ATOM 126 C GLU A 660 2.364 2.568 -4.151 1.00 0.00 C ATOM 127 O GLU A 660 2.215 2.681 -5.368 1.00 0.00 O ATOM 128 CB GLU A 660 3.746 4.388 -3.107 1.00 0.00 C ATOM 129 CG GLU A 660 4.880 3.371 -3.042 1.00 0.00 C ATOM 130 CD GLU A 660 5.752 3.385 -4.283 1.00 0.00 C ATOM 131 OE1 GLU A 660 5.752 4.406 -5.001 1.00 0.00 O ATOM 132 OE2 GLU A 660 6.438 2.371 -4.537 1.00 0.00 O ATOM 133 H GLU A 660 2.227 3.749 -1.122 1.00 0.00 H ATOM 134 HA GLU A 660 1.685 4.525 -3.668 1.00 0.00 H ATOM 135 HB2 GLU A 660 3.923 5.024 -3.960 1.00 0.00 H ATOM 136 HB3 GLU A 660 3.781 4.990 -2.211 1.00 0.00 H ATOM 137 HG2 GLU A 660 5.499 3.599 -2.189 1.00 0.00 H ATOM 138 HG3 GLU A 660 4.460 2.383 -2.927 1.00 0.00 H ATOM 139 N TYR A 661 2.546 1.399 -3.545 1.00 0.00 N ATOM 140 CA TYR A 661 2.581 0.158 -4.292 1.00 0.00 C ATOM 141 C TYR A 661 1.192 -0.205 -4.783 1.00 0.00 C ATOM 142 O TYR A 661 0.968 -0.377 -5.979 1.00 0.00 O ATOM 143 CB TYR A 661 3.142 -0.962 -3.418 1.00 0.00 C ATOM 144 CG TYR A 661 4.643 -0.939 -3.355 1.00 0.00 C ATOM 145 CD1 TYR A 661 5.379 -0.825 -4.519 1.00 0.00 C ATOM 146 CD2 TYR A 661 5.323 -1.016 -2.147 1.00 0.00 C ATOM 147 CE1 TYR A 661 6.750 -0.792 -4.496 1.00 0.00 C ATOM 148 CE2 TYR A 661 6.703 -0.978 -2.108 1.00 0.00 C ATOM 149 CZ TYR A 661 7.414 -0.866 -3.289 1.00 0.00 C ATOM 150 OH TYR A 661 8.790 -0.825 -3.261 1.00 0.00 O ATOM 151 H TYR A 661 2.654 1.372 -2.564 1.00 0.00 H ATOM 152 HA TYR A 661 3.228 0.298 -5.144 1.00 0.00 H ATOM 153 HB2 TYR A 661 2.762 -0.855 -2.414 1.00 0.00 H ATOM 154 HB3 TYR A 661 2.836 -1.916 -3.820 1.00 0.00 H ATOM 155 HD1 TYR A 661 4.859 -0.770 -5.460 1.00 0.00 H ATOM 156 HD2 TYR A 661 4.759 -1.105 -1.230 1.00 0.00 H ATOM 157 HE1 TYR A 661 7.291 -0.707 -5.423 1.00 0.00 H ATOM 158 HE2 TYR A 661 7.220 -1.043 -1.157 1.00 0.00 H ATOM 159 HH TYR A 661 9.140 -1.334 -3.996 1.00 0.00 H ATOM 160 N TYR A 662 0.261 -0.302 -3.852 1.00 0.00 N ATOM 161 CA TYR A 662 -1.111 -0.634 -4.181 1.00 0.00 C ATOM 162 C TYR A 662 -1.761 0.479 -4.985 1.00 0.00 C ATOM 163 O TYR A 662 -2.810 0.282 -5.598 1.00 0.00 O ATOM 164 CB TYR A 662 -1.883 -0.919 -2.900 1.00 0.00 C ATOM 165 CG TYR A 662 -1.126 -1.836 -1.977 1.00 0.00 C ATOM 166 CD1 TYR A 662 -1.077 -3.204 -2.203 1.00 0.00 C ATOM 167 CD2 TYR A 662 -0.439 -1.325 -0.892 1.00 0.00 C ATOM 168 CE1 TYR A 662 -0.366 -4.036 -1.365 1.00 0.00 C ATOM 169 CE2 TYR A 662 0.276 -2.143 -0.048 1.00 0.00 C ATOM 170 CZ TYR A 662 0.312 -3.501 -0.286 1.00 0.00 C ATOM 171 OH TYR A 662 1.025 -4.327 0.553 1.00 0.00 O ATOM 172 H TYR A 662 0.499 -0.137 -2.916 1.00 0.00 H ATOM 173 HA TYR A 662 -1.097 -1.527 -4.782 1.00 0.00 H ATOM 174 HB2 TYR A 662 -2.057 0.008 -2.375 1.00 0.00 H ATOM 175 HB3 TYR A 662 -2.827 -1.383 -3.141 1.00 0.00 H ATOM 176 HD1 TYR A 662 -1.609 -3.616 -3.049 1.00 0.00 H ATOM 177 HD2 TYR A 662 -0.472 -0.264 -0.708 1.00 0.00 H ATOM 178 HE1 TYR A 662 -0.338 -5.098 -1.559 1.00 0.00 H ATOM 179 HE2 TYR A 662 0.802 -1.714 0.790 1.00 0.00 H ATOM 180 HH TYR A 662 0.419 -4.882 1.048 1.00 0.00 H ATOM 181 N ARG A 663 -1.122 1.648 -5.006 1.00 0.00 N ATOM 182 CA ARG A 663 -1.645 2.765 -5.768 1.00 0.00 C ATOM 183 C ARG A 663 -1.326 2.592 -7.248 1.00 0.00 C ATOM 184 O ARG A 663 -1.808 3.352 -8.088 1.00 0.00 O ATOM 185 CB ARG A 663 -1.070 4.100 -5.275 1.00 0.00 C ATOM 186 CG ARG A 663 -1.445 4.466 -3.848 1.00 0.00 C ATOM 187 CD ARG A 663 -2.947 4.483 -3.638 1.00 0.00 C ATOM 188 NE ARG A 663 -3.504 5.829 -3.757 1.00 0.00 N ATOM 189 CZ ARG A 663 -3.417 6.754 -2.804 1.00 0.00 C ATOM 190 NH1 ARG A 663 -2.799 6.483 -1.662 1.00 0.00 N ATOM 191 NH2 ARG A 663 -3.950 7.952 -2.994 1.00 0.00 N ATOM 192 H ARG A 663 -0.280 1.751 -4.516 1.00 0.00 H ATOM 193 HA ARG A 663 -2.712 2.765 -5.648 1.00 0.00 H ATOM 194 HB2 ARG A 663 0.007 4.055 -5.336 1.00 0.00 H ATOM 195 HB3 ARG A 663 -1.420 4.887 -5.927 1.00 0.00 H ATOM 196 HG2 ARG A 663 -1.013 3.747 -3.176 1.00 0.00 H ATOM 197 HG3 ARG A 663 -1.050 5.447 -3.625 1.00 0.00 H ATOM 198 HD2 ARG A 663 -3.407 3.846 -4.375 1.00 0.00 H ATOM 199 HD3 ARG A 663 -3.159 4.100 -2.651 1.00 0.00 H ATOM 200 HE ARG A 663 -3.966 6.055 -4.592 1.00 0.00 H ATOM 201 HH11 ARG A 663 -2.393 5.581 -1.512 1.00 0.00 H ATOM 202 HH12 ARG A 663 -2.736 7.183 -0.949 1.00 0.00 H ATOM 203 HH21 ARG A 663 -4.418 8.162 -3.853 1.00 0.00 H ATOM 204 HH22 ARG A 663 -3.886 8.647 -2.278 1.00 0.00 H ATOM 205 N SER A 664 -0.510 1.591 -7.564 1.00 0.00 N ATOM 206 CA SER A 664 -0.137 1.332 -8.943 1.00 0.00 C ATOM 207 C SER A 664 0.314 -0.110 -9.142 1.00 0.00 C ATOM 208 O SER A 664 0.994 -0.430 -10.118 1.00 0.00 O ATOM 209 CB SER A 664 0.943 2.307 -9.381 1.00 0.00 C ATOM 210 OG SER A 664 1.567 1.887 -10.582 1.00 0.00 O ATOM 211 H SER A 664 -0.151 1.019 -6.856 1.00 0.00 H ATOM 212 HA SER A 664 -1.009 1.497 -9.547 1.00 0.00 H ATOM 213 HB2 SER A 664 0.489 3.273 -9.544 1.00 0.00 H ATOM 214 HB3 SER A 664 1.689 2.384 -8.606 1.00 0.00 H ATOM 215 HG SER A 664 1.214 2.391 -11.319 1.00 0.00 H ATOM 216 N VAL A 665 -0.099 -0.988 -8.234 1.00 0.00 N ATOM 217 CA VAL A 665 0.235 -2.401 -8.342 1.00 0.00 C ATOM 218 C VAL A 665 -1.015 -3.198 -8.702 1.00 0.00 C ATOM 219 O VAL A 665 -0.929 -4.358 -9.103 1.00 0.00 O ATOM 220 CB VAL A 665 0.877 -2.963 -7.048 1.00 0.00 C ATOM 221 CG1 VAL A 665 -0.177 -3.345 -6.014 1.00 0.00 C ATOM 222 CG2 VAL A 665 1.764 -4.155 -7.374 1.00 0.00 C ATOM 223 H VAL A 665 -0.665 -0.685 -7.493 1.00 0.00 H ATOM 224 HA VAL A 665 0.950 -2.506 -9.148 1.00 0.00 H ATOM 225 HB VAL A 665 1.502 -2.195 -6.621 1.00 0.00 H ATOM 226 HG11 VAL A 665 -1.102 -2.838 -6.239 1.00 0.00 H ATOM 227 HG12 VAL A 665 -0.336 -4.413 -6.041 1.00 0.00 H ATOM 228 HG13 VAL A 665 0.163 -3.058 -5.029 1.00 0.00 H ATOM 229 HG21 VAL A 665 1.467 -4.578 -8.322 1.00 0.00 H ATOM 230 HG22 VAL A 665 2.794 -3.832 -7.429 1.00 0.00 H ATOM 231 HG23 VAL A 665 1.664 -4.902 -6.598 1.00 0.00 H ATOM 232 N GLY A 666 -2.180 -2.558 -8.568 1.00 0.00 N ATOM 233 CA GLY A 666 -3.426 -3.223 -8.899 1.00 0.00 C ATOM 234 C GLY A 666 -4.417 -3.231 -7.754 1.00 0.00 C ATOM 235 O GLY A 666 -5.077 -4.241 -7.508 1.00 0.00 O ATOM 236 H GLY A 666 -2.193 -1.621 -8.249 1.00 0.00 H ATOM 237 HA2 GLY A 666 -3.211 -4.244 -9.180 1.00 0.00 H ATOM 238 HA3 GLY A 666 -3.875 -2.720 -9.742 1.00 0.00 H ATOM 239 N LYS A 667 -4.532 -2.107 -7.055 1.00 0.00 N ATOM 240 CA LYS A 667 -5.462 -2.006 -5.936 1.00 0.00 C ATOM 241 C LYS A 667 -5.429 -0.618 -5.300 1.00 0.00 C ATOM 242 O LYS A 667 -5.337 -0.491 -4.081 1.00 0.00 O ATOM 243 CB LYS A 667 -5.150 -3.074 -4.882 1.00 0.00 C ATOM 244 CG LYS A 667 -3.663 -3.276 -4.632 1.00 0.00 C ATOM 245 CD LYS A 667 -3.206 -4.663 -5.061 1.00 0.00 C ATOM 246 CE LYS A 667 -3.933 -5.752 -4.292 1.00 0.00 C ATOM 247 NZ LYS A 667 -3.150 -7.018 -4.247 1.00 0.00 N ATOM 248 H LYS A 667 -3.985 -1.330 -7.297 1.00 0.00 H ATOM 249 HA LYS A 667 -6.455 -2.182 -6.322 1.00 0.00 H ATOM 250 HB2 LYS A 667 -5.612 -2.787 -3.949 1.00 0.00 H ATOM 251 HB3 LYS A 667 -5.572 -4.015 -5.205 1.00 0.00 H ATOM 252 HG2 LYS A 667 -3.111 -2.537 -5.191 1.00 0.00 H ATOM 253 HG3 LYS A 667 -3.467 -3.154 -3.577 1.00 0.00 H ATOM 254 HD2 LYS A 667 -3.404 -4.787 -6.115 1.00 0.00 H ATOM 255 HD3 LYS A 667 -2.144 -4.752 -4.879 1.00 0.00 H ATOM 256 HE2 LYS A 667 -4.102 -5.410 -3.282 1.00 0.00 H ATOM 257 HE3 LYS A 667 -4.881 -5.942 -4.771 1.00 0.00 H ATOM 258 HZ1 LYS A 667 -2.151 -6.814 -4.042 1.00 0.00 H ATOM 259 HZ2 LYS A 667 -3.524 -7.644 -3.505 1.00 0.00 H ATOM 260 HZ3 LYS A 667 -3.210 -7.508 -5.163 1.00 0.00 H ATOM 261 N ILE A 668 -5.522 0.420 -6.129 1.00 0.00 N ATOM 262 CA ILE A 668 -5.519 1.797 -5.636 1.00 0.00 C ATOM 263 C ILE A 668 -6.586 1.983 -4.574 1.00 0.00 C ATOM 264 O ILE A 668 -6.316 2.457 -3.471 1.00 0.00 O ATOM 265 CB ILE A 668 -5.768 2.806 -6.777 1.00 0.00 C ATOM 266 CG1 ILE A 668 -4.497 2.974 -7.587 1.00 0.00 C ATOM 267 CG2 ILE A 668 -6.232 4.153 -6.233 1.00 0.00 C ATOM 268 CD1 ILE A 668 -4.081 1.718 -8.314 1.00 0.00 C ATOM 269 H ILE A 668 -5.601 0.255 -7.092 1.00 0.00 H ATOM 270 HA ILE A 668 -4.549 2.000 -5.203 1.00 0.00 H ATOM 271 HB ILE A 668 -6.544 2.413 -7.414 1.00 0.00 H ATOM 272 HG12 ILE A 668 -4.640 3.754 -8.317 1.00 0.00 H ATOM 273 HG13 ILE A 668 -3.701 3.250 -6.918 1.00 0.00 H ATOM 274 HG21 ILE A 668 -5.880 4.275 -5.218 1.00 0.00 H ATOM 275 HG22 ILE A 668 -5.835 4.947 -6.849 1.00 0.00 H ATOM 276 HG23 ILE A 668 -7.312 4.194 -6.245 1.00 0.00 H ATOM 277 HD11 ILE A 668 -4.910 1.359 -8.909 1.00 0.00 H ATOM 278 HD12 ILE A 668 -3.235 1.932 -8.957 1.00 0.00 H ATOM 279 HD13 ILE A 668 -3.806 0.963 -7.593 1.00 0.00 H ATOM 280 N GLU A 669 -7.801 1.594 -4.916 1.00 0.00 N ATOM 281 CA GLU A 669 -8.923 1.696 -4.004 1.00 0.00 C ATOM 282 C GLU A 669 -8.553 1.108 -2.653 1.00 0.00 C ATOM 283 O GLU A 669 -8.643 1.783 -1.626 1.00 0.00 O ATOM 284 CB GLU A 669 -10.119 0.971 -4.610 1.00 0.00 C ATOM 285 CG GLU A 669 -11.442 1.691 -4.404 1.00 0.00 C ATOM 286 CD GLU A 669 -11.874 2.477 -5.626 1.00 0.00 C ATOM 287 OE1 GLU A 669 -12.001 1.868 -6.709 1.00 0.00 O ATOM 288 OE2 GLU A 669 -12.087 3.701 -5.500 1.00 0.00 O ATOM 289 H GLU A 669 -7.945 1.218 -5.810 1.00 0.00 H ATOM 290 HA GLU A 669 -9.157 2.739 -3.872 1.00 0.00 H ATOM 291 HB2 GLU A 669 -9.946 0.867 -5.676 1.00 0.00 H ATOM 292 HB3 GLU A 669 -10.190 -0.011 -4.170 1.00 0.00 H ATOM 293 HG2 GLU A 669 -12.204 0.960 -4.178 1.00 0.00 H ATOM 294 HG3 GLU A 669 -11.340 2.373 -3.572 1.00 0.00 H ATOM 295 N GLU A 670 -8.092 -0.133 -2.662 1.00 0.00 N ATOM 296 CA GLU A 670 -7.660 -0.774 -1.435 1.00 0.00 C ATOM 297 C GLU A 670 -6.400 -0.088 -0.939 1.00 0.00 C ATOM 298 O GLU A 670 -6.100 -0.113 0.255 1.00 0.00 O ATOM 299 CB GLU A 670 -7.405 -2.266 -1.660 1.00 0.00 C ATOM 300 CG GLU A 670 -8.490 -2.952 -2.474 1.00 0.00 C ATOM 301 CD GLU A 670 -8.130 -3.073 -3.941 1.00 0.00 C ATOM 302 OE1 GLU A 670 -8.056 -2.029 -4.622 1.00 0.00 O ATOM 303 OE2 GLU A 670 -7.920 -4.212 -4.410 1.00 0.00 O ATOM 304 H GLU A 670 -8.010 -0.611 -3.512 1.00 0.00 H ATOM 305 HA GLU A 670 -8.436 -0.647 -0.689 1.00 0.00 H ATOM 306 HB2 GLU A 670 -6.466 -2.383 -2.181 1.00 0.00 H ATOM 307 HB3 GLU A 670 -7.339 -2.757 -0.701 1.00 0.00 H ATOM 308 HG2 GLU A 670 -8.648 -3.944 -2.075 1.00 0.00 H ATOM 309 HG3 GLU A 670 -9.402 -2.381 -2.388 1.00 0.00 H ATOM 310 N ALA A 671 -5.671 0.557 -1.856 1.00 0.00 N ATOM 311 CA ALA A 671 -4.473 1.266 -1.474 1.00 0.00 C ATOM 312 C ALA A 671 -4.835 2.454 -0.592 1.00 0.00 C ATOM 313 O ALA A 671 -3.992 2.986 0.130 1.00 0.00 O ATOM 314 CB ALA A 671 -3.671 1.688 -2.683 1.00 0.00 C ATOM 315 H ALA A 671 -5.957 0.570 -2.798 1.00 0.00 H ATOM 316 HA ALA A 671 -3.871 0.584 -0.900 1.00 0.00 H ATOM 317 HB1 ALA A 671 -4.177 2.492 -3.190 1.00 0.00 H ATOM 318 HB2 ALA A 671 -3.568 0.845 -3.348 1.00 0.00 H ATOM 319 HB3 ALA A 671 -2.691 2.013 -2.362 1.00 0.00 H ATOM 320 N GLU A 672 -6.110 2.839 -0.609 1.00 0.00 N ATOM 321 CA GLU A 672 -6.564 3.914 0.253 1.00 0.00 C ATOM 322 C GLU A 672 -6.755 3.356 1.661 1.00 0.00 C ATOM 323 O GLU A 672 -6.963 4.099 2.619 1.00 0.00 O ATOM 324 CB GLU A 672 -7.863 4.530 -0.271 1.00 0.00 C ATOM 325 CG GLU A 672 -7.872 4.743 -1.778 1.00 0.00 C ATOM 326 CD GLU A 672 -8.388 6.113 -2.170 1.00 0.00 C ATOM 327 OE1 GLU A 672 -9.314 6.613 -1.498 1.00 0.00 O ATOM 328 OE2 GLU A 672 -7.866 6.687 -3.150 1.00 0.00 O ATOM 329 H GLU A 672 -6.763 2.365 -1.178 1.00 0.00 H ATOM 330 HA GLU A 672 -5.788 4.668 0.289 1.00 0.00 H ATOM 331 HB2 GLU A 672 -8.685 3.876 -0.019 1.00 0.00 H ATOM 332 HB3 GLU A 672 -8.015 5.485 0.207 1.00 0.00 H ATOM 333 HG2 GLU A 672 -6.863 4.636 -2.150 1.00 0.00 H ATOM 334 HG3 GLU A 672 -8.503 3.993 -2.232 1.00 0.00 H ATOM 335 N ALA A 673 -6.644 2.028 1.772 1.00 0.00 N ATOM 336 CA ALA A 673 -6.756 1.348 3.047 1.00 0.00 C ATOM 337 C ALA A 673 -5.399 1.346 3.739 1.00 0.00 C ATOM 338 O ALA A 673 -5.306 1.361 4.967 1.00 0.00 O ATOM 339 CB ALA A 673 -7.263 -0.074 2.853 1.00 0.00 C ATOM 340 H ALA A 673 -6.453 1.497 0.973 1.00 0.00 H ATOM 341 HA ALA A 673 -7.464 1.884 3.651 1.00 0.00 H ATOM 342 HB1 ALA A 673 -8.078 -0.072 2.145 1.00 0.00 H ATOM 343 HB2 ALA A 673 -7.606 -0.467 3.798 1.00 0.00 H ATOM 344 HB3 ALA A 673 -6.462 -0.693 2.476 1.00 0.00 H ATOM 345 N ILE A 674 -4.348 1.352 2.922 1.00 0.00 N ATOM 346 CA ILE A 674 -2.974 1.380 3.420 1.00 0.00 C ATOM 347 C ILE A 674 -2.754 2.636 4.233 1.00 0.00 C ATOM 348 O ILE A 674 -2.392 2.578 5.402 1.00 0.00 O ATOM 349 CB ILE A 674 -1.913 1.376 2.286 1.00 0.00 C ATOM 350 CG1 ILE A 674 -2.503 0.891 0.957 1.00 0.00 C ATOM 351 CG2 ILE A 674 -0.693 0.558 2.682 1.00 0.00 C ATOM 352 CD1 ILE A 674 -2.636 -0.605 0.811 1.00 0.00 C ATOM 353 H ILE A 674 -4.505 1.359 1.960 1.00 0.00 H ATOM 354 HA ILE A 674 -2.818 0.517 4.048 1.00 0.00 H ATOM 355 HB ILE A 674 -1.579 2.395 2.158 1.00 0.00 H ATOM 356 HG12 ILE A 674 -3.484 1.302 0.847 1.00 0.00 H ATOM 357 HG13 ILE A 674 -1.887 1.245 0.149 1.00 0.00 H ATOM 358 HG21 ILE A 674 -0.947 -0.102 3.498 1.00 0.00 H ATOM 359 HG22 ILE A 674 -0.358 -0.025 1.836 1.00 0.00 H ATOM 360 HG23 ILE A 674 0.100 1.226 2.992 1.00 0.00 H ATOM 361 HD11 ILE A 674 -1.748 -1.088 1.192 1.00 0.00 H ATOM 362 HD12 ILE A 674 -3.501 -0.946 1.359 1.00 0.00 H ATOM 363 HD13 ILE A 674 -2.758 -0.842 -0.241 1.00 0.00 H ATOM 364 N GLU A 675 -2.977 3.780 3.596 1.00 0.00 N ATOM 365 CA GLU A 675 -2.796 5.067 4.257 1.00 0.00 C ATOM 366 C GLU A 675 -3.422 5.070 5.650 1.00 0.00 C ATOM 367 O GLU A 675 -2.992 5.817 6.525 1.00 0.00 O ATOM 368 CB GLU A 675 -3.356 6.213 3.401 1.00 0.00 C ATOM 369 CG GLU A 675 -4.338 5.770 2.327 1.00 0.00 C ATOM 370 CD GLU A 675 -5.142 6.923 1.758 1.00 0.00 C ATOM 371 OE1 GLU A 675 -4.525 7.878 1.241 1.00 0.00 O ATOM 372 OE2 GLU A 675 -6.387 6.871 1.831 1.00 0.00 O ATOM 373 H GLU A 675 -3.267 3.756 2.657 1.00 0.00 H ATOM 374 HA GLU A 675 -1.733 5.214 4.371 1.00 0.00 H ATOM 375 HB2 GLU A 675 -3.859 6.917 4.047 1.00 0.00 H ATOM 376 HB3 GLU A 675 -2.530 6.712 2.914 1.00 0.00 H ATOM 377 HG2 GLU A 675 -3.782 5.305 1.522 1.00 0.00 H ATOM 378 HG3 GLU A 675 -5.018 5.050 2.755 1.00 0.00 H ATOM 379 N LYS A 676 -4.427 4.224 5.861 1.00 0.00 N ATOM 380 CA LYS A 676 -5.074 4.141 7.167 1.00 0.00 C ATOM 381 C LYS A 676 -4.139 3.521 8.205 1.00 0.00 C ATOM 382 O LYS A 676 -4.244 3.818 9.395 1.00 0.00 O ATOM 383 CB LYS A 676 -6.368 3.331 7.075 1.00 0.00 C ATOM 384 CG LYS A 676 -7.454 3.808 8.026 1.00 0.00 C ATOM 385 CD LYS A 676 -8.387 2.675 8.420 1.00 0.00 C ATOM 386 CE LYS A 676 -9.151 2.999 9.694 1.00 0.00 C ATOM 387 NZ LYS A 676 -9.626 1.769 10.386 1.00 0.00 N ATOM 388 H LYS A 676 -4.737 3.640 5.129 1.00 0.00 H ATOM 389 HA LYS A 676 -5.307 5.146 7.487 1.00 0.00 H ATOM 390 HB2 LYS A 676 -6.750 3.397 6.066 1.00 0.00 H ATOM 391 HB3 LYS A 676 -6.151 2.298 7.301 1.00 0.00 H ATOM 392 HG2 LYS A 676 -6.990 4.205 8.917 1.00 0.00 H ATOM 393 HG3 LYS A 676 -8.028 4.584 7.541 1.00 0.00 H ATOM 394 HD2 LYS A 676 -9.094 2.509 7.622 1.00 0.00 H ATOM 395 HD3 LYS A 676 -7.804 1.780 8.580 1.00 0.00 H ATOM 396 HE2 LYS A 676 -8.500 3.548 10.359 1.00 0.00 H ATOM 397 HE3 LYS A 676 -10.004 3.612 9.441 1.00 0.00 H ATOM 398 HZ1 LYS A 676 -9.754 1.000 9.699 1.00 0.00 H ATOM 399 HZ2 LYS A 676 -8.929 1.470 11.099 1.00 0.00 H ATOM 400 HZ3 LYS A 676 -10.533 1.954 10.859 1.00 0.00 H ATOM 401 N THR A 677 -3.214 2.674 7.755 1.00 0.00 N ATOM 402 CA THR A 677 -2.264 2.045 8.670 1.00 0.00 C ATOM 403 C THR A 677 -1.360 3.102 9.289 1.00 0.00 C ATOM 404 O THR A 677 -0.842 2.917 10.389 1.00 0.00 O ATOM 405 CB THR A 677 -1.420 0.972 7.965 1.00 0.00 C ATOM 406 OG1 THR A 677 -1.969 0.638 6.702 1.00 0.00 O ATOM 407 CG2 THR A 677 -1.312 -0.310 8.761 1.00 0.00 C ATOM 408 H THR A 677 -3.164 2.480 6.797 1.00 0.00 H ATOM 409 HA THR A 677 -2.835 1.578 9.459 1.00 0.00 H ATOM 410 HB THR A 677 -0.412 1.350 7.814 1.00 0.00 H ATOM 411 HG1 THR A 677 -2.925 0.601 6.765 1.00 0.00 H ATOM 412 HG21 THR A 677 -2.061 -0.316 9.537 1.00 0.00 H ATOM 413 HG22 THR A 677 -1.464 -1.154 8.106 1.00 0.00 H ATOM 414 HG23 THR A 677 -0.330 -0.373 9.208 1.00 0.00 H ATOM 415 N LEU A 678 -1.187 4.224 8.587 1.00 0.00 N ATOM 416 CA LEU A 678 -0.359 5.312 9.093 1.00 0.00 C ATOM 417 C LEU A 678 -0.823 5.706 10.486 1.00 0.00 C ATOM 418 O LEU A 678 -0.020 6.085 11.338 1.00 0.00 O ATOM 419 CB LEU A 678 -0.420 6.523 8.160 1.00 0.00 C ATOM 420 CG LEU A 678 0.647 6.549 7.064 1.00 0.00 C ATOM 421 CD1 LEU A 678 0.165 5.791 5.838 1.00 0.00 C ATOM 422 CD2 LEU A 678 1.003 7.985 6.706 1.00 0.00 C ATOM 423 H LEU A 678 -1.636 4.325 7.723 1.00 0.00 H ATOM 424 HA LEU A 678 0.660 4.957 9.150 1.00 0.00 H ATOM 425 HB2 LEU A 678 -1.389 6.540 7.687 1.00 0.00 H ATOM 426 HB3 LEU A 678 -0.313 7.417 8.755 1.00 0.00 H ATOM 427 HG LEU A 678 1.539 6.062 7.429 1.00 0.00 H ATOM 428 HD11 LEU A 678 -0.776 5.308 6.059 1.00 0.00 H ATOM 429 HD12 LEU A 678 0.031 6.479 5.016 1.00 0.00 H ATOM 430 HD13 LEU A 678 0.895 5.045 5.566 1.00 0.00 H ATOM 431 HD21 LEU A 678 0.174 8.633 6.949 1.00 0.00 H ATOM 432 HD22 LEU A 678 1.875 8.290 7.265 1.00 0.00 H ATOM 433 HD23 LEU A 678 1.212 8.050 5.648 1.00 0.00 H ATOM 434 N LYS A 679 -2.130 5.592 10.715 1.00 0.00 N ATOM 435 CA LYS A 679 -2.702 5.916 12.015 1.00 0.00 C ATOM 436 C LYS A 679 -2.024 5.105 13.120 1.00 0.00 C ATOM 437 O LYS A 679 -2.076 5.474 14.294 1.00 0.00 O ATOM 438 CB LYS A 679 -4.208 5.647 12.013 1.00 0.00 C ATOM 439 CG LYS A 679 -4.929 6.211 13.225 1.00 0.00 C ATOM 440 CD LYS A 679 -5.551 7.565 12.923 1.00 0.00 C ATOM 441 CE LYS A 679 -4.496 8.587 12.531 1.00 0.00 C ATOM 442 NZ LYS A 679 -5.094 9.920 12.243 1.00 0.00 N ATOM 443 H LYS A 679 -2.723 5.271 9.994 1.00 0.00 H ATOM 444 HA LYS A 679 -2.533 6.967 12.200 1.00 0.00 H ATOM 445 HB2 LYS A 679 -4.638 6.087 11.126 1.00 0.00 H ATOM 446 HB3 LYS A 679 -4.370 4.579 11.989 1.00 0.00 H ATOM 447 HG2 LYS A 679 -5.709 5.526 13.519 1.00 0.00 H ATOM 448 HG3 LYS A 679 -4.222 6.322 14.034 1.00 0.00 H ATOM 449 HD2 LYS A 679 -6.250 7.454 12.108 1.00 0.00 H ATOM 450 HD3 LYS A 679 -6.071 7.916 13.802 1.00 0.00 H ATOM 451 HE2 LYS A 679 -3.791 8.687 13.341 1.00 0.00 H ATOM 452 HE3 LYS A 679 -3.982 8.235 11.649 1.00 0.00 H ATOM 453 HZ1 LYS A 679 -5.797 9.840 11.482 1.00 0.00 H ATOM 454 HZ2 LYS A 679 -5.562 10.293 13.095 1.00 0.00 H ATOM 455 HZ3 LYS A 679 -4.354 10.588 11.948 1.00 0.00 H