ATOM 1 N GLY A 391 -25.396 -1.041 -0.165 1.00 0.00 N ATOM 2 CA GLY A 391 -24.019 -0.857 -0.671 1.00 0.00 C ATOM 3 C GLY A 391 -23.723 -1.774 -1.835 1.00 0.00 C ATOM 4 O GLY A 391 -23.998 -2.972 -1.765 1.00 0.00 O ATOM 5 H1 GLY A 391 -25.566 -0.418 0.655 1.00 0.00 H ATOM 6 H2 GLY A 391 -25.544 -2.033 0.125 1.00 0.00 H ATOM 7 H3 GLY A 391 -26.084 -0.805 -0.911 1.00 0.00 H ATOM 8 HA2 GLY A 391 -23.894 0.167 -0.988 1.00 0.00 H ATOM 9 HA3 GLY A 391 -23.321 -1.065 0.128 1.00 0.00 H ATOM 10 N SER A 392 -23.176 -1.221 -2.908 1.00 0.00 N ATOM 11 CA SER A 392 -22.808 -2.021 -4.069 1.00 0.00 C ATOM 12 C SER A 392 -21.295 -2.049 -4.222 1.00 0.00 C ATOM 13 O SER A 392 -20.759 -2.576 -5.200 1.00 0.00 O ATOM 14 CB SER A 392 -23.455 -1.456 -5.336 1.00 0.00 C ATOM 15 OG SER A 392 -24.859 -1.325 -5.179 1.00 0.00 O ATOM 16 H SER A 392 -23.010 -0.256 -2.920 1.00 0.00 H ATOM 17 HA SER A 392 -23.161 -3.028 -3.908 1.00 0.00 H ATOM 18 HB2 SER A 392 -23.036 -0.484 -5.551 1.00 0.00 H ATOM 19 HB3 SER A 392 -23.261 -2.124 -6.164 1.00 0.00 H ATOM 20 HG SER A 392 -25.141 -0.464 -5.532 1.00 0.00 H ATOM 21 N GLU A 393 -20.612 -1.481 -3.238 1.00 0.00 N ATOM 22 CA GLU A 393 -19.163 -1.387 -3.265 1.00 0.00 C ATOM 23 C GLU A 393 -18.521 -2.697 -2.817 1.00 0.00 C ATOM 24 O GLU A 393 -19.202 -3.616 -2.365 1.00 0.00 O ATOM 25 CB GLU A 393 -18.669 -0.235 -2.384 1.00 0.00 C ATOM 26 CG GLU A 393 -18.893 -0.423 -0.885 1.00 0.00 C ATOM 27 CD GLU A 393 -20.354 -0.578 -0.505 1.00 0.00 C ATOM 28 OE1 GLU A 393 -21.188 0.203 -1.011 1.00 0.00 O ATOM 29 OE2 GLU A 393 -20.675 -1.492 0.281 1.00 0.00 O ATOM 30 H GLU A 393 -21.100 -1.124 -2.460 1.00 0.00 H ATOM 31 HA GLU A 393 -18.872 -1.193 -4.287 1.00 0.00 H ATOM 32 HB2 GLU A 393 -17.610 -0.116 -2.549 1.00 0.00 H ATOM 33 HB3 GLU A 393 -19.171 0.670 -2.688 1.00 0.00 H ATOM 34 HG2 GLU A 393 -18.360 -1.307 -0.565 1.00 0.00 H ATOM 35 HG3 GLU A 393 -18.494 0.439 -0.370 1.00 0.00 H ATOM 36 N THR A 394 -17.205 -2.771 -2.932 1.00 0.00 N ATOM 37 CA THR A 394 -16.485 -3.981 -2.603 1.00 0.00 C ATOM 38 C THR A 394 -15.438 -3.739 -1.527 1.00 0.00 C ATOM 39 O THR A 394 -14.357 -3.214 -1.803 1.00 0.00 O ATOM 40 CB THR A 394 -15.811 -4.561 -3.859 1.00 0.00 C ATOM 41 OG1 THR A 394 -15.224 -3.499 -4.624 1.00 0.00 O ATOM 42 CG2 THR A 394 -16.819 -5.311 -4.714 1.00 0.00 C ATOM 43 H THR A 394 -16.703 -1.991 -3.247 1.00 0.00 H ATOM 44 HA THR A 394 -17.199 -4.705 -2.241 1.00 0.00 H ATOM 45 HB THR A 394 -15.033 -5.249 -3.553 1.00 0.00 H ATOM 46 HG1 THR A 394 -14.340 -3.304 -4.283 1.00 0.00 H ATOM 47 HG21 THR A 394 -16.334 -5.688 -5.602 1.00 0.00 H ATOM 48 HG22 THR A 394 -17.615 -4.641 -4.996 1.00 0.00 H ATOM 49 HG23 THR A 394 -17.226 -6.135 -4.149 1.00 0.00 H ATOM 50 N GLN A 395 -15.762 -4.110 -0.294 1.00 0.00 N ATOM 51 CA GLN A 395 -14.791 -4.052 0.788 1.00 0.00 C ATOM 52 C GLN A 395 -13.735 -5.126 0.576 1.00 0.00 C ATOM 53 O GLN A 395 -12.589 -4.988 1.006 1.00 0.00 O ATOM 54 CB GLN A 395 -15.468 -4.217 2.152 1.00 0.00 C ATOM 55 CG GLN A 395 -16.258 -2.994 2.589 1.00 0.00 C ATOM 56 CD GLN A 395 -15.431 -1.717 2.622 1.00 0.00 C ATOM 57 OE1 GLN A 395 -15.946 -0.634 2.359 1.00 0.00 O ATOM 58 NE2 GLN A 395 -14.156 -1.819 2.970 1.00 0.00 N ATOM 59 H GLN A 395 -16.671 -4.433 -0.110 1.00 0.00 H ATOM 60 HA GLN A 395 -14.310 -3.086 0.746 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.148 -5.057 2.099 1.00 0.00 H ATOM 62 HB3 GLN A 395 -14.716 -4.424 2.897 1.00 0.00 H ATOM 63 HG2 GLN A 395 -17.081 -2.851 1.903 1.00 0.00 H ATOM 64 HG3 GLN A 395 -16.649 -3.176 3.580 1.00 0.00 H ATOM 65 HE21 GLN A 395 -13.802 -2.708 3.197 1.00 0.00 H ATOM 66 HE22 GLN A 395 -13.617 -1.002 2.987 1.00 0.00 H ATOM 67 N ALA A 396 -14.130 -6.184 -0.126 1.00 0.00 N ATOM 68 CA ALA A 396 -13.195 -7.217 -0.535 1.00 0.00 C ATOM 69 C ALA A 396 -12.280 -6.685 -1.629 1.00 0.00 C ATOM 70 O ALA A 396 -11.276 -7.305 -1.971 1.00 0.00 O ATOM 71 CB ALA A 396 -13.944 -8.449 -1.015 1.00 0.00 C ATOM 72 H ALA A 396 -15.080 -6.274 -0.370 1.00 0.00 H ATOM 73 HA ALA A 396 -12.598 -7.494 0.324 1.00 0.00 H ATOM 74 HB1 ALA A 396 -14.531 -8.194 -1.886 1.00 0.00 H ATOM 75 HB2 ALA A 396 -14.598 -8.802 -0.233 1.00 0.00 H ATOM 76 HB3 ALA A 396 -13.237 -9.224 -1.271 1.00 0.00 H ATOM 77 N GLY A 397 -12.638 -5.524 -2.170 1.00 0.00 N ATOM 78 CA GLY A 397 -11.823 -4.881 -3.176 1.00 0.00 C ATOM 79 C GLY A 397 -10.488 -4.447 -2.615 1.00 0.00 C ATOM 80 O GLY A 397 -9.438 -4.868 -3.098 1.00 0.00 O ATOM 81 H GLY A 397 -13.465 -5.094 -1.870 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.658 -5.572 -3.989 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.345 -4.014 -3.553 1.00 0.00 H ATOM 84 N ILE A 398 -10.525 -3.626 -1.569 1.00 0.00 N ATOM 85 CA ILE A 398 -9.301 -3.203 -0.907 1.00 0.00 C ATOM 86 C ILE A 398 -8.679 -4.386 -0.184 1.00 0.00 C ATOM 87 O ILE A 398 -7.467 -4.481 -0.090 1.00 0.00 O ATOM 88 CB ILE A 398 -9.534 -2.008 0.066 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.261 -1.659 0.885 1.00 0.00 C ATOM 90 CG2 ILE A 398 -10.714 -2.291 0.991 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.144 -2.402 2.203 1.00 0.00 C ATOM 92 H ILE A 398 -11.389 -3.305 -1.240 1.00 0.00 H ATOM 93 HA ILE A 398 -8.616 -2.876 -1.678 1.00 0.00 H ATOM 94 HB ILE A 398 -9.798 -1.151 -0.535 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.377 -1.899 0.303 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.260 -0.596 1.106 1.00 0.00 H ATOM 97 HG21 ILE A 398 -10.517 -3.189 1.560 1.00 0.00 H ATOM 98 HG22 ILE A 398 -11.610 -2.427 0.404 1.00 0.00 H ATOM 99 HG23 ILE A 398 -10.849 -1.459 1.666 1.00 0.00 H ATOM 100 HD11 ILE A 398 -8.046 -3.461 2.010 1.00 0.00 H ATOM 101 HD12 ILE A 398 -9.031 -2.223 2.794 1.00 0.00 H ATOM 102 HD13 ILE A 398 -7.275 -2.049 2.738 1.00 0.00 H ATOM 103 N LYS A 399 -9.515 -5.293 0.312 1.00 0.00 N ATOM 104 CA LYS A 399 -9.027 -6.498 0.968 1.00 0.00 C ATOM 105 C LYS A 399 -8.121 -7.285 0.025 1.00 0.00 C ATOM 106 O LYS A 399 -7.020 -7.680 0.397 1.00 0.00 O ATOM 107 CB LYS A 399 -10.201 -7.368 1.422 1.00 0.00 C ATOM 108 CG LYS A 399 -9.839 -8.423 2.460 1.00 0.00 C ATOM 109 CD LYS A 399 -9.477 -7.801 3.804 1.00 0.00 C ATOM 110 CE LYS A 399 -8.012 -7.386 3.881 1.00 0.00 C ATOM 111 NZ LYS A 399 -7.665 -6.816 5.212 1.00 0.00 N ATOM 112 H LYS A 399 -10.481 -5.138 0.252 1.00 0.00 H ATOM 113 HA LYS A 399 -8.455 -6.197 1.834 1.00 0.00 H ATOM 114 HB2 LYS A 399 -10.959 -6.727 1.845 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.610 -7.871 0.559 1.00 0.00 H ATOM 116 HG2 LYS A 399 -10.683 -9.080 2.597 1.00 0.00 H ATOM 117 HG3 LYS A 399 -8.995 -8.993 2.100 1.00 0.00 H ATOM 118 HD2 LYS A 399 -10.091 -6.922 3.947 1.00 0.00 H ATOM 119 HD3 LYS A 399 -9.682 -8.516 4.587 1.00 0.00 H ATOM 120 HE2 LYS A 399 -7.397 -8.253 3.700 1.00 0.00 H ATOM 121 HE3 LYS A 399 -7.820 -6.643 3.118 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -7.844 -7.520 5.961 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -8.241 -5.968 5.406 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -6.656 -6.550 5.242 1.00 0.00 H ATOM 125 N GLU A 400 -8.587 -7.490 -1.201 1.00 0.00 N ATOM 126 CA GLU A 400 -7.817 -8.205 -2.210 1.00 0.00 C ATOM 127 C GLU A 400 -6.559 -7.427 -2.580 1.00 0.00 C ATOM 128 O GLU A 400 -5.440 -7.947 -2.520 1.00 0.00 O ATOM 129 CB GLU A 400 -8.679 -8.416 -3.456 1.00 0.00 C ATOM 130 CG GLU A 400 -8.060 -9.353 -4.472 1.00 0.00 C ATOM 131 CD GLU A 400 -7.908 -10.754 -3.926 1.00 0.00 C ATOM 132 OE1 GLU A 400 -6.925 -11.007 -3.204 1.00 0.00 O ATOM 133 OE2 GLU A 400 -8.779 -11.600 -4.208 1.00 0.00 O ATOM 134 H GLU A 400 -9.484 -7.160 -1.433 1.00 0.00 H ATOM 135 HA GLU A 400 -7.537 -9.167 -1.805 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.632 -8.826 -3.152 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.842 -7.460 -3.932 1.00 0.00 H ATOM 138 HG2 GLU A 400 -8.693 -9.388 -5.347 1.00 0.00 H ATOM 139 HG3 GLU A 400 -7.084 -8.979 -4.744 1.00 0.00 H ATOM 140 N GLU A 401 -6.753 -6.167 -2.941 1.00 0.00 N ATOM 141 CA GLU A 401 -5.654 -5.314 -3.361 1.00 0.00 C ATOM 142 C GLU A 401 -4.635 -5.136 -2.243 1.00 0.00 C ATOM 143 O GLU A 401 -3.440 -5.074 -2.499 1.00 0.00 O ATOM 144 CB GLU A 401 -6.181 -3.955 -3.823 1.00 0.00 C ATOM 145 CG GLU A 401 -7.069 -4.041 -5.050 1.00 0.00 C ATOM 146 CD GLU A 401 -6.337 -4.616 -6.243 1.00 0.00 C ATOM 147 OE1 GLU A 401 -6.201 -5.856 -6.332 1.00 0.00 O ATOM 148 OE2 GLU A 401 -5.885 -3.827 -7.094 1.00 0.00 O ATOM 149 H GLU A 401 -7.665 -5.804 -2.935 1.00 0.00 H ATOM 150 HA GLU A 401 -5.166 -5.798 -4.196 1.00 0.00 H ATOM 151 HB2 GLU A 401 -6.746 -3.506 -3.020 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.341 -3.320 -4.061 1.00 0.00 H ATOM 153 HG2 GLU A 401 -7.918 -4.673 -4.826 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.413 -3.048 -5.300 1.00 0.00 H ATOM 155 N ILE A 402 -5.110 -5.073 -1.003 1.00 0.00 N ATOM 156 CA ILE A 402 -4.228 -4.913 0.141 1.00 0.00 C ATOM 157 C ILE A 402 -3.369 -6.158 0.340 1.00 0.00 C ATOM 158 O ILE A 402 -2.244 -6.060 0.799 1.00 0.00 O ATOM 159 CB ILE A 402 -5.012 -4.570 1.439 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.374 -3.365 2.137 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.086 -5.760 2.392 1.00 0.00 C ATOM 162 CD1 ILE A 402 -4.977 -3.049 3.490 1.00 0.00 C ATOM 163 H ILE A 402 -6.084 -5.117 -0.855 1.00 0.00 H ATOM 164 HA ILE A 402 -3.568 -4.081 -0.078 1.00 0.00 H ATOM 165 HB ILE A 402 -6.021 -4.311 1.156 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.326 -3.553 2.280 1.00 0.00 H ATOM 167 HG13 ILE A 402 -4.495 -2.493 1.511 1.00 0.00 H ATOM 168 HG21 ILE A 402 -5.657 -5.484 3.266 1.00 0.00 H ATOM 169 HG22 ILE A 402 -4.088 -6.047 2.688 1.00 0.00 H ATOM 170 HG23 ILE A 402 -5.567 -6.591 1.894 1.00 0.00 H ATOM 171 HD11 ILE A 402 -6.028 -2.824 3.372 1.00 0.00 H ATOM 172 HD12 ILE A 402 -4.474 -2.195 3.921 1.00 0.00 H ATOM 173 HD13 ILE A 402 -4.865 -3.900 4.143 1.00 0.00 H ATOM 174 N ARG A 403 -3.888 -7.331 -0.019 1.00 0.00 N ATOM 175 CA ARG A 403 -3.078 -8.543 0.031 1.00 0.00 C ATOM 176 C ARG A 403 -1.882 -8.372 -0.889 1.00 0.00 C ATOM 177 O ARG A 403 -0.746 -8.669 -0.525 1.00 0.00 O ATOM 178 CB ARG A 403 -3.880 -9.770 -0.402 1.00 0.00 C ATOM 179 CG ARG A 403 -5.103 -10.049 0.457 1.00 0.00 C ATOM 180 CD ARG A 403 -5.943 -11.176 -0.121 1.00 0.00 C ATOM 181 NE ARG A 403 -5.268 -12.472 -0.031 1.00 0.00 N ATOM 182 CZ ARG A 403 -5.275 -13.388 -1.001 1.00 0.00 C ATOM 183 NH1 ARG A 403 -5.840 -13.128 -2.172 1.00 0.00 N ATOM 184 NH2 ARG A 403 -4.687 -14.560 -0.805 1.00 0.00 N ATOM 185 H ARG A 403 -4.823 -7.379 -0.317 1.00 0.00 H ATOM 186 HA ARG A 403 -2.730 -8.677 1.046 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.207 -9.628 -1.421 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.230 -10.635 -0.360 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.781 -10.328 1.449 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.706 -9.154 0.511 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.875 -11.227 0.423 1.00 0.00 H ATOM 192 HD3 ARG A 403 -6.146 -10.959 -1.160 1.00 0.00 H ATOM 193 HE ARG A 403 -4.809 -12.683 0.818 1.00 0.00 H ATOM 194 HH11 ARG A 403 -6.279 -12.228 -2.347 1.00 0.00 H ATOM 195 HH12 ARG A 403 -5.838 -13.824 -2.902 1.00 0.00 H ATOM 196 HH21 ARG A 403 -4.234 -14.760 0.070 1.00 0.00 H ATOM 197 HH22 ARG A 403 -4.704 -15.265 -1.528 1.00 0.00 H ATOM 198 N ARG A 404 -2.161 -7.861 -2.078 1.00 0.00 N ATOM 199 CA ARG A 404 -1.132 -7.603 -3.072 1.00 0.00 C ATOM 200 C ARG A 404 -0.222 -6.462 -2.623 1.00 0.00 C ATOM 201 O ARG A 404 1.001 -6.571 -2.680 1.00 0.00 O ATOM 202 CB ARG A 404 -1.781 -7.251 -4.412 1.00 0.00 C ATOM 203 CG ARG A 404 -2.769 -8.294 -4.903 1.00 0.00 C ATOM 204 CD ARG A 404 -3.574 -7.785 -6.087 1.00 0.00 C ATOM 205 NE ARG A 404 -2.733 -7.475 -7.241 1.00 0.00 N ATOM 206 CZ ARG A 404 -3.099 -6.665 -8.234 1.00 0.00 C ATOM 207 NH1 ARG A 404 -4.278 -6.050 -8.206 1.00 0.00 N ATOM 208 NH2 ARG A 404 -2.277 -6.453 -9.246 1.00 0.00 N ATOM 209 H ARG A 404 -3.099 -7.653 -2.296 1.00 0.00 H ATOM 210 HA ARG A 404 -0.544 -8.499 -3.187 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.305 -6.311 -4.306 1.00 0.00 H ATOM 212 HB3 ARG A 404 -1.008 -7.140 -5.157 1.00 0.00 H ATOM 213 HG2 ARG A 404 -2.225 -9.178 -5.201 1.00 0.00 H ATOM 214 HG3 ARG A 404 -3.446 -8.541 -4.098 1.00 0.00 H ATOM 215 HD2 ARG A 404 -4.291 -8.541 -6.370 1.00 0.00 H ATOM 216 HD3 ARG A 404 -4.096 -6.889 -5.787 1.00 0.00 H ATOM 217 HE ARG A 404 -1.843 -7.905 -7.283 1.00 0.00 H ATOM 218 HH11 ARG A 404 -4.914 -6.191 -7.431 1.00 0.00 H ATOM 219 HH12 ARG A 404 -4.550 -5.445 -8.960 1.00 0.00 H ATOM 220 HH21 ARG A 404 -1.383 -6.910 -9.275 1.00 0.00 H ATOM 221 HH22 ARG A 404 -2.543 -5.831 -9.996 1.00 0.00 H ATOM 222 N GLN A 405 -0.830 -5.376 -2.167 1.00 0.00 N ATOM 223 CA GLN A 405 -0.090 -4.184 -1.784 1.00 0.00 C ATOM 224 C GLN A 405 0.720 -4.389 -0.508 1.00 0.00 C ATOM 225 O GLN A 405 1.889 -4.036 -0.467 1.00 0.00 O ATOM 226 CB GLN A 405 -1.035 -2.993 -1.649 1.00 0.00 C ATOM 227 CG GLN A 405 -1.568 -2.512 -2.988 1.00 0.00 C ATOM 228 CD GLN A 405 -2.624 -1.430 -2.860 1.00 0.00 C ATOM 229 OE1 GLN A 405 -3.515 -1.314 -3.701 1.00 0.00 O ATOM 230 NE2 GLN A 405 -2.529 -0.619 -1.820 1.00 0.00 N ATOM 231 H GLN A 405 -1.814 -5.370 -2.103 1.00 0.00 H ATOM 232 HA GLN A 405 0.601 -3.973 -2.586 1.00 0.00 H ATOM 233 HB2 GLN A 405 -1.873 -3.278 -1.029 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.507 -2.177 -1.179 1.00 0.00 H ATOM 235 HG2 GLN A 405 -0.743 -2.121 -3.564 1.00 0.00 H ATOM 236 HG3 GLN A 405 -1.998 -3.352 -3.511 1.00 0.00 H ATOM 237 HE21 GLN A 405 -1.792 -0.752 -1.192 1.00 0.00 H ATOM 238 HE22 GLN A 405 -3.205 0.081 -1.719 1.00 0.00 H ATOM 239 N GLU A 406 0.122 -4.969 0.525 1.00 0.00 N ATOM 240 CA GLU A 406 0.849 -5.223 1.767 1.00 0.00 C ATOM 241 C GLU A 406 1.984 -6.211 1.525 1.00 0.00 C ATOM 242 O GLU A 406 3.033 -6.129 2.161 1.00 0.00 O ATOM 243 CB GLU A 406 -0.075 -5.768 2.862 1.00 0.00 C ATOM 244 CG GLU A 406 -1.138 -4.784 3.335 1.00 0.00 C ATOM 245 CD GLU A 406 -0.545 -3.586 4.043 1.00 0.00 C ATOM 246 OE1 GLU A 406 -0.123 -3.737 5.210 1.00 0.00 O ATOM 247 OE2 GLU A 406 -0.494 -2.501 3.436 1.00 0.00 O ATOM 248 H GLU A 406 -0.823 -5.236 0.457 1.00 0.00 H ATOM 249 HA GLU A 406 1.272 -4.285 2.097 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.575 -6.649 2.489 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.534 -6.042 3.714 1.00 0.00 H ATOM 252 HG2 GLU A 406 -1.707 -4.433 2.478 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.800 -5.295 4.019 1.00 0.00 H ATOM 254 N PHE A 407 1.767 -7.136 0.594 1.00 0.00 N ATOM 255 CA PHE A 407 2.782 -8.122 0.248 1.00 0.00 C ATOM 256 C PHE A 407 4.035 -7.422 -0.275 1.00 0.00 C ATOM 257 O PHE A 407 5.144 -7.651 0.219 1.00 0.00 O ATOM 258 CB PHE A 407 2.244 -9.084 -0.814 1.00 0.00 C ATOM 259 CG PHE A 407 2.875 -10.445 -0.781 1.00 0.00 C ATOM 260 CD1 PHE A 407 4.218 -10.613 -1.076 1.00 0.00 C ATOM 261 CD2 PHE A 407 2.120 -11.559 -0.453 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.800 -11.868 -1.042 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.695 -12.817 -0.418 1.00 0.00 C ATOM 264 CZ PHE A 407 4.036 -12.971 -0.713 1.00 0.00 C ATOM 265 H PHE A 407 0.899 -7.161 0.136 1.00 0.00 H ATOM 266 HA PHE A 407 3.033 -8.676 1.144 1.00 0.00 H ATOM 267 HB2 PHE A 407 1.184 -9.212 -0.669 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.419 -8.660 -1.793 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.814 -9.752 -1.333 1.00 0.00 H ATOM 270 HD2 PHE A 407 1.066 -11.439 -0.226 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.849 -11.983 -1.275 1.00 0.00 H ATOM 272 HE2 PHE A 407 2.096 -13.679 -0.163 1.00 0.00 H ATOM 273 HZ PHE A 407 4.486 -13.952 -0.688 1.00 0.00 H ATOM 274 N LEU A 408 3.855 -6.551 -1.265 1.00 0.00 N ATOM 275 CA LEU A 408 4.979 -5.824 -1.828 1.00 0.00 C ATOM 276 C LEU A 408 5.436 -4.714 -0.889 1.00 0.00 C ATOM 277 O LEU A 408 6.605 -4.349 -0.889 1.00 0.00 O ATOM 278 CB LEU A 408 4.661 -5.281 -3.231 1.00 0.00 C ATOM 279 CG LEU A 408 3.314 -4.561 -3.402 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.389 -3.117 -2.927 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.864 -4.624 -4.856 1.00 0.00 C ATOM 282 H LEU A 408 2.955 -6.402 -1.621 1.00 0.00 H ATOM 283 HA LEU A 408 5.786 -6.531 -1.917 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.446 -4.588 -3.498 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.689 -6.108 -3.924 1.00 0.00 H ATOM 286 HG LEU A 408 2.570 -5.065 -2.805 1.00 0.00 H ATOM 287 HD11 LEU A 408 4.100 -2.571 -3.528 1.00 0.00 H ATOM 288 HD12 LEU A 408 3.701 -3.097 -1.891 1.00 0.00 H ATOM 289 HD13 LEU A 408 2.413 -2.656 -3.014 1.00 0.00 H ATOM 290 HD21 LEU A 408 2.795 -5.657 -5.166 1.00 0.00 H ATOM 291 HD22 LEU A 408 3.579 -4.109 -5.479 1.00 0.00 H ATOM 292 HD23 LEU A 408 1.896 -4.155 -4.954 1.00 0.00 H ATOM 293 N LEU A 409 4.518 -4.201 -0.074 1.00 0.00 N ATOM 294 CA LEU A 409 4.857 -3.204 0.935 1.00 0.00 C ATOM 295 C LEU A 409 5.827 -3.815 1.935 1.00 0.00 C ATOM 296 O LEU A 409 6.820 -3.204 2.316 1.00 0.00 O ATOM 297 CB LEU A 409 3.602 -2.707 1.664 1.00 0.00 C ATOM 298 CG LEU A 409 3.813 -1.509 2.595 1.00 0.00 C ATOM 299 CD1 LEU A 409 4.111 -0.253 1.798 1.00 0.00 C ATOM 300 CD2 LEU A 409 2.599 -1.291 3.484 1.00 0.00 C ATOM 301 H LEU A 409 3.583 -4.494 -0.159 1.00 0.00 H ATOM 302 HA LEU A 409 5.337 -2.375 0.441 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.867 -2.434 0.921 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.210 -3.526 2.252 1.00 0.00 H ATOM 305 HG LEU A 409 4.663 -1.707 3.232 1.00 0.00 H ATOM 306 HD11 LEU A 409 3.270 -0.022 1.157 1.00 0.00 H ATOM 307 HD12 LEU A 409 4.993 -0.411 1.194 1.00 0.00 H ATOM 308 HD13 LEU A 409 4.283 0.572 2.476 1.00 0.00 H ATOM 309 HD21 LEU A 409 2.424 -2.174 4.078 1.00 0.00 H ATOM 310 HD22 LEU A 409 1.733 -1.090 2.869 1.00 0.00 H ATOM 311 HD23 LEU A 409 2.778 -0.447 4.135 1.00 0.00 H ATOM 312 N ASN A 410 5.531 -5.037 2.346 1.00 0.00 N ATOM 313 CA ASN A 410 6.417 -5.792 3.214 1.00 0.00 C ATOM 314 C ASN A 410 7.757 -6.036 2.522 1.00 0.00 C ATOM 315 O ASN A 410 8.820 -5.921 3.134 1.00 0.00 O ATOM 316 CB ASN A 410 5.771 -7.124 3.598 1.00 0.00 C ATOM 317 CG ASN A 410 6.700 -8.023 4.392 1.00 0.00 C ATOM 318 OD1 ASN A 410 7.400 -8.864 3.831 1.00 0.00 O ATOM 319 ND2 ASN A 410 6.728 -7.837 5.700 1.00 0.00 N ATOM 320 H ASN A 410 4.673 -5.438 2.071 1.00 0.00 H ATOM 321 HA ASN A 410 6.573 -5.211 4.107 1.00 0.00 H ATOM 322 HB2 ASN A 410 4.892 -6.927 4.196 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.477 -7.644 2.696 1.00 0.00 H ATOM 324 HD21 ASN A 410 6.159 -7.137 6.078 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.310 -8.415 6.244 1.00 0.00 H ATOM 326 N SER A 411 7.691 -6.354 1.233 1.00 0.00 N ATOM 327 CA SER A 411 8.881 -6.640 0.446 1.00 0.00 C ATOM 328 C SER A 411 9.770 -5.402 0.311 1.00 0.00 C ATOM 329 O SER A 411 10.965 -5.460 0.584 1.00 0.00 O ATOM 330 CB SER A 411 8.482 -7.171 -0.933 1.00 0.00 C ATOM 331 OG SER A 411 7.669 -8.326 -0.810 1.00 0.00 O ATOM 332 H SER A 411 6.812 -6.403 0.801 1.00 0.00 H ATOM 333 HA SER A 411 9.438 -7.403 0.962 1.00 0.00 H ATOM 334 HB2 SER A 411 7.927 -6.410 -1.465 1.00 0.00 H ATOM 335 HB3 SER A 411 9.370 -7.429 -1.492 1.00 0.00 H ATOM 336 HG SER A 411 6.851 -8.096 -0.348 1.00 0.00 H ATOM 337 N LEU A 412 9.189 -4.280 -0.099 1.00 0.00 N ATOM 338 CA LEU A 412 9.958 -3.049 -0.248 1.00 0.00 C ATOM 339 C LEU A 412 10.399 -2.492 1.109 1.00 0.00 C ATOM 340 O LEU A 412 11.360 -1.734 1.193 1.00 0.00 O ATOM 341 CB LEU A 412 9.177 -2.010 -1.073 1.00 0.00 C ATOM 342 CG LEU A 412 7.758 -1.683 -0.595 1.00 0.00 C ATOM 343 CD1 LEU A 412 7.790 -0.802 0.634 1.00 0.00 C ATOM 344 CD2 LEU A 412 6.961 -1.018 -1.708 1.00 0.00 C ATOM 345 H LEU A 412 8.229 -4.282 -0.324 1.00 0.00 H ATOM 346 HA LEU A 412 10.851 -3.306 -0.794 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.746 -1.093 -1.080 1.00 0.00 H ATOM 348 HB3 LEU A 412 9.111 -2.375 -2.086 1.00 0.00 H ATOM 349 HG LEU A 412 7.255 -2.601 -0.330 1.00 0.00 H ATOM 350 HD11 LEU A 412 6.780 -0.619 0.970 1.00 0.00 H ATOM 351 HD12 LEU A 412 8.263 0.138 0.389 1.00 0.00 H ATOM 352 HD13 LEU A 412 8.347 -1.296 1.416 1.00 0.00 H ATOM 353 HD21 LEU A 412 7.435 -0.090 -1.985 1.00 0.00 H ATOM 354 HD22 LEU A 412 5.955 -0.821 -1.364 1.00 0.00 H ATOM 355 HD23 LEU A 412 6.924 -1.674 -2.565 1.00 0.00 H ATOM 356 N HIS A 413 9.701 -2.879 2.172 1.00 0.00 N ATOM 357 CA HIS A 413 10.102 -2.501 3.523 1.00 0.00 C ATOM 358 C HIS A 413 11.333 -3.282 3.957 1.00 0.00 C ATOM 359 O HIS A 413 12.233 -2.736 4.588 1.00 0.00 O ATOM 360 CB HIS A 413 8.950 -2.703 4.513 1.00 0.00 C ATOM 361 CG HIS A 413 8.086 -1.495 4.649 1.00 0.00 C ATOM 362 ND1 HIS A 413 6.957 -1.447 5.433 1.00 0.00 N ATOM 363 CD2 HIS A 413 8.215 -0.270 4.104 1.00 0.00 C ATOM 364 CE1 HIS A 413 6.435 -0.239 5.372 1.00 0.00 C ATOM 365 NE2 HIS A 413 7.180 0.505 4.573 1.00 0.00 N ATOM 366 H HIS A 413 8.890 -3.411 2.042 1.00 0.00 H ATOM 367 HA HIS A 413 10.357 -1.450 3.500 1.00 0.00 H ATOM 368 HB2 HIS A 413 8.330 -3.517 4.173 1.00 0.00 H ATOM 369 HB3 HIS A 413 9.353 -2.939 5.487 1.00 0.00 H ATOM 370 HD1 HIS A 413 6.582 -2.197 5.960 1.00 0.00 H ATOM 371 HD2 HIS A 413 8.982 0.034 3.403 1.00 0.00 H ATOM 372 HE1 HIS A 413 5.545 0.090 5.892 1.00 0.00 H ATOM 373 HE2 HIS A 413 7.214 1.491 4.628 1.00 0.00 H ATOM 374 N ARG A 414 11.379 -4.556 3.595 1.00 0.00 N ATOM 375 CA ARG A 414 12.546 -5.377 3.872 1.00 0.00 C ATOM 376 C ARG A 414 13.612 -5.135 2.805 1.00 0.00 C ATOM 377 O ARG A 414 14.698 -5.704 2.844 1.00 0.00 O ATOM 378 CB ARG A 414 12.166 -6.863 3.945 1.00 0.00 C ATOM 379 CG ARG A 414 11.879 -7.503 2.597 1.00 0.00 C ATOM 380 CD ARG A 414 11.625 -8.991 2.738 1.00 0.00 C ATOM 381 NE ARG A 414 10.431 -9.263 3.537 1.00 0.00 N ATOM 382 CZ ARG A 414 10.358 -10.210 4.472 1.00 0.00 C ATOM 383 NH1 ARG A 414 11.421 -10.939 4.770 1.00 0.00 N ATOM 384 NH2 ARG A 414 9.215 -10.413 5.113 1.00 0.00 N ATOM 385 H ARG A 414 10.610 -4.958 3.140 1.00 0.00 H ATOM 386 HA ARG A 414 12.939 -5.066 4.826 1.00 0.00 H ATOM 387 HB2 ARG A 414 12.973 -7.408 4.413 1.00 0.00 H ATOM 388 HB3 ARG A 414 11.278 -6.960 4.557 1.00 0.00 H ATOM 389 HG2 ARG A 414 11.003 -7.040 2.170 1.00 0.00 H ATOM 390 HG3 ARG A 414 12.726 -7.350 1.944 1.00 0.00 H ATOM 391 HD2 ARG A 414 11.490 -9.413 1.753 1.00 0.00 H ATOM 392 HD3 ARG A 414 12.481 -9.449 3.211 1.00 0.00 H ATOM 393 HE ARG A 414 9.632 -8.718 3.353 1.00 0.00 H ATOM 394 HH11 ARG A 414 12.290 -10.783 4.298 1.00 0.00 H ATOM 395 HH12 ARG A 414 11.363 -11.656 5.469 1.00 0.00 H ATOM 396 HH21 ARG A 414 8.407 -9.854 4.892 1.00 0.00 H ATOM 397 HH22 ARG A 414 9.149 -11.128 5.822 1.00 0.00 H ATOM 398 N ASP A 415 13.267 -4.293 1.842 1.00 0.00 N ATOM 399 CA ASP A 415 14.209 -3.839 0.832 1.00 0.00 C ATOM 400 C ASP A 415 14.910 -2.587 1.324 1.00 0.00 C ATOM 401 O ASP A 415 16.070 -2.351 1.010 1.00 0.00 O ATOM 402 CB ASP A 415 13.482 -3.567 -0.480 1.00 0.00 C ATOM 403 CG ASP A 415 14.426 -3.368 -1.643 1.00 0.00 C ATOM 404 OD1 ASP A 415 14.823 -4.373 -2.264 1.00 0.00 O ATOM 405 OD2 ASP A 415 14.750 -2.212 -1.958 1.00 0.00 O ATOM 406 H ASP A 415 12.339 -3.979 1.800 1.00 0.00 H ATOM 407 HA ASP A 415 14.945 -4.606 0.675 1.00 0.00 H ATOM 408 HB2 ASP A 415 12.843 -4.404 -0.706 1.00 0.00 H ATOM 409 HB3 ASP A 415 12.880 -2.677 -0.373 1.00 0.00 H ATOM 410 N LEU A 416 14.211 -1.811 2.146 1.00 0.00 N ATOM 411 CA LEU A 416 14.775 -0.599 2.725 1.00 0.00 C ATOM 412 C LEU A 416 15.515 -0.897 4.030 1.00 0.00 C ATOM 413 O LEU A 416 15.476 -0.103 4.972 1.00 0.00 O ATOM 414 CB LEU A 416 13.678 0.431 2.967 1.00 0.00 C ATOM 415 CG LEU A 416 12.998 0.958 1.705 1.00 0.00 C ATOM 416 CD1 LEU A 416 12.089 2.114 2.054 1.00 0.00 C ATOM 417 CD2 LEU A 416 14.024 1.379 0.664 1.00 0.00 C ATOM 418 H LEU A 416 13.289 -2.058 2.363 1.00 0.00 H ATOM 419 HA LEU A 416 15.475 -0.189 2.014 1.00 0.00 H ATOM 420 HB2 LEU A 416 12.924 -0.021 3.596 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.109 1.269 3.496 1.00 0.00 H ATOM 422 HG LEU A 416 12.388 0.176 1.279 1.00 0.00 H ATOM 423 HD11 LEU A 416 11.325 1.776 2.735 1.00 0.00 H ATOM 424 HD12 LEU A 416 11.632 2.496 1.155 1.00 0.00 H ATOM 425 HD13 LEU A 416 12.670 2.893 2.523 1.00 0.00 H ATOM 426 HD21 LEU A 416 13.515 1.779 -0.201 1.00 0.00 H ATOM 427 HD22 LEU A 416 14.611 0.522 0.372 1.00 0.00 H ATOM 428 HD23 LEU A 416 14.672 2.136 1.080 1.00 0.00 H ATOM 429 N GLN A 417 16.176 -2.048 4.074 1.00 0.00 N ATOM 430 CA GLN A 417 17.033 -2.413 5.199 1.00 0.00 C ATOM 431 C GLN A 417 18.070 -1.328 5.450 1.00 0.00 C ATOM 432 O GLN A 417 18.525 -0.674 4.508 1.00 0.00 O ATOM 433 CB GLN A 417 17.735 -3.739 4.910 1.00 0.00 C ATOM 434 CG GLN A 417 16.805 -4.938 4.909 1.00 0.00 C ATOM 435 CD GLN A 417 16.332 -5.328 6.300 1.00 0.00 C ATOM 436 OE1 GLN A 417 15.215 -5.816 6.472 1.00 0.00 O ATOM 437 NE2 GLN A 417 17.186 -5.140 7.295 1.00 0.00 N ATOM 438 H GLN A 417 16.083 -2.673 3.327 1.00 0.00 H ATOM 439 HA GLN A 417 16.412 -2.520 6.076 1.00 0.00 H ATOM 440 HB2 GLN A 417 18.207 -3.676 3.941 1.00 0.00 H ATOM 441 HB3 GLN A 417 18.495 -3.901 5.659 1.00 0.00 H ATOM 442 HG2 GLN A 417 15.940 -4.698 4.311 1.00 0.00 H ATOM 443 HG3 GLN A 417 17.321 -5.778 4.470 1.00 0.00 H ATOM 444 HE21 GLN A 417 18.073 -4.763 7.086 1.00 0.00 H ATOM 445 HE22 GLN A 417 16.906 -5.387 8.199 1.00 0.00 H ATOM 446 N GLY A 418 18.431 -1.140 6.714 1.00 0.00 N ATOM 447 CA GLY A 418 19.401 -0.123 7.074 1.00 0.00 C ATOM 448 C GLY A 418 20.721 -0.303 6.352 1.00 0.00 C ATOM 449 O GLY A 418 21.535 -1.148 6.725 1.00 0.00 O ATOM 450 H GLY A 418 18.033 -1.707 7.417 1.00 0.00 H ATOM 451 HA2 GLY A 418 18.996 0.849 6.828 1.00 0.00 H ATOM 452 HA3 GLY A 418 19.576 -0.170 8.139 1.00 0.00 H ATOM 453 N GLY A 419 20.921 0.483 5.306 1.00 0.00 N ATOM 454 CA GLY A 419 22.132 0.384 4.524 1.00 0.00 C ATOM 455 C GLY A 419 21.851 0.315 3.037 1.00 0.00 C ATOM 456 O GLY A 419 22.750 0.518 2.222 1.00 0.00 O ATOM 457 H GLY A 419 20.228 1.140 5.058 1.00 0.00 H ATOM 458 HA2 GLY A 419 22.749 1.247 4.724 1.00 0.00 H ATOM 459 HA3 GLY A 419 22.667 -0.506 4.821 1.00 0.00 H ATOM 460 N ILE A 420 20.603 0.033 2.681 1.00 0.00 N ATOM 461 CA ILE A 420 20.212 -0.067 1.281 1.00 0.00 C ATOM 462 C ILE A 420 19.911 1.314 0.711 1.00 0.00 C ATOM 463 O ILE A 420 19.036 2.025 1.207 1.00 0.00 O ATOM 464 CB ILE A 420 18.974 -0.972 1.084 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.219 -2.375 1.655 1.00 0.00 C ATOM 466 CG2 ILE A 420 18.616 -1.061 -0.390 1.00 0.00 C ATOM 467 CD1 ILE A 420 20.393 -3.099 1.026 1.00 0.00 C ATOM 468 H ILE A 420 19.924 -0.105 3.380 1.00 0.00 H ATOM 469 HA ILE A 420 21.037 -0.499 0.732 1.00 0.00 H ATOM 470 HB ILE A 420 18.140 -0.523 1.602 1.00 0.00 H ATOM 471 HG12 ILE A 420 19.410 -2.294 2.715 1.00 0.00 H ATOM 472 HG13 ILE A 420 18.330 -2.977 1.499 1.00 0.00 H ATOM 473 HG21 ILE A 420 17.756 -1.702 -0.515 1.00 0.00 H ATOM 474 HG22 ILE A 420 19.451 -1.470 -0.936 1.00 0.00 H ATOM 475 HG23 ILE A 420 18.387 -0.076 -0.764 1.00 0.00 H ATOM 476 HD11 ILE A 420 20.207 -3.241 -0.030 1.00 0.00 H ATOM 477 HD12 ILE A 420 20.519 -4.061 1.500 1.00 0.00 H ATOM 478 HD13 ILE A 420 21.291 -2.513 1.157 1.00 0.00 H ATOM 479 N LYS A 421 20.640 1.688 -0.326 1.00 0.00 N ATOM 480 CA LYS A 421 20.432 2.966 -0.983 1.00 0.00 C ATOM 481 C LYS A 421 19.346 2.840 -2.046 1.00 0.00 C ATOM 482 O LYS A 421 19.638 2.723 -3.235 1.00 0.00 O ATOM 483 CB LYS A 421 21.737 3.455 -1.617 1.00 0.00 C ATOM 484 CG LYS A 421 21.660 4.865 -2.179 1.00 0.00 C ATOM 485 CD LYS A 421 22.930 5.240 -2.926 1.00 0.00 C ATOM 486 CE LYS A 421 24.155 5.190 -2.025 1.00 0.00 C ATOM 487 NZ LYS A 421 24.095 6.198 -0.933 1.00 0.00 N ATOM 488 H LYS A 421 21.340 1.083 -0.665 1.00 0.00 H ATOM 489 HA LYS A 421 20.111 3.678 -0.236 1.00 0.00 H ATOM 490 HB2 LYS A 421 22.518 3.433 -0.869 1.00 0.00 H ATOM 491 HB3 LYS A 421 22.005 2.785 -2.422 1.00 0.00 H ATOM 492 HG2 LYS A 421 20.825 4.925 -2.858 1.00 0.00 H ATOM 493 HG3 LYS A 421 21.514 5.558 -1.364 1.00 0.00 H ATOM 494 HD2 LYS A 421 23.069 4.550 -3.744 1.00 0.00 H ATOM 495 HD3 LYS A 421 22.822 6.244 -3.316 1.00 0.00 H ATOM 496 HE2 LYS A 421 24.217 4.205 -1.587 1.00 0.00 H ATOM 497 HE3 LYS A 421 25.035 5.371 -2.624 1.00 0.00 H ATOM 498 HZ1 LYS A 421 24.970 6.171 -0.367 1.00 0.00 H ATOM 499 HZ2 LYS A 421 23.287 6.004 -0.303 1.00 0.00 H ATOM 500 HZ3 LYS A 421 23.986 7.154 -1.337 1.00 0.00 H ATOM 501 N ASP A 422 18.100 2.823 -1.607 1.00 0.00 N ATOM 502 CA ASP A 422 16.972 2.770 -2.524 1.00 0.00 C ATOM 503 C ASP A 422 15.929 3.798 -2.109 1.00 0.00 C ATOM 504 O ASP A 422 15.495 3.827 -0.955 1.00 0.00 O ATOM 505 CB ASP A 422 16.358 1.358 -2.573 1.00 0.00 C ATOM 506 CG ASP A 422 15.346 1.214 -3.696 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.330 1.945 -3.700 1.00 0.00 O ATOM 508 OD2 ASP A 422 15.560 0.361 -4.585 1.00 0.00 O ATOM 509 H ASP A 422 17.931 2.846 -0.641 1.00 0.00 H ATOM 510 HA ASP A 422 17.339 3.027 -3.507 1.00 0.00 H ATOM 511 HB2 ASP A 422 17.148 0.638 -2.738 1.00 0.00 H ATOM 512 HB3 ASP A 422 15.866 1.132 -1.630 1.00 0.00 H ATOM 513 N LEU A 423 15.558 4.663 -3.042 1.00 0.00 N ATOM 514 CA LEU A 423 14.581 5.707 -2.775 1.00 0.00 C ATOM 515 C LEU A 423 13.247 5.346 -3.411 1.00 0.00 C ATOM 516 O LEU A 423 12.187 5.755 -2.935 1.00 0.00 O ATOM 517 CB LEU A 423 15.062 7.072 -3.310 1.00 0.00 C ATOM 518 CG LEU A 423 16.203 7.746 -2.531 1.00 0.00 C ATOM 519 CD1 LEU A 423 15.876 7.816 -1.047 1.00 0.00 C ATOM 520 CD2 LEU A 423 17.523 7.027 -2.760 1.00 0.00 C ATOM 521 H LEU A 423 15.944 4.586 -3.945 1.00 0.00 H ATOM 522 HA LEU A 423 14.450 5.774 -1.706 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.393 6.933 -4.330 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.217 7.747 -3.316 1.00 0.00 H ATOM 525 HG LEU A 423 16.313 8.760 -2.888 1.00 0.00 H ATOM 526 HD11 LEU A 423 15.686 6.819 -0.676 1.00 0.00 H ATOM 527 HD12 LEU A 423 15.000 8.429 -0.899 1.00 0.00 H ATOM 528 HD13 LEU A 423 16.712 8.244 -0.514 1.00 0.00 H ATOM 529 HD21 LEU A 423 17.786 7.081 -3.806 1.00 0.00 H ATOM 530 HD22 LEU A 423 17.424 5.993 -2.467 1.00 0.00 H ATOM 531 HD23 LEU A 423 18.295 7.496 -2.170 1.00 0.00 H ATOM 532 N SER A 424 13.306 4.555 -4.477 1.00 0.00 N ATOM 533 CA SER A 424 12.113 4.178 -5.217 1.00 0.00 C ATOM 534 C SER A 424 11.158 3.369 -4.345 1.00 0.00 C ATOM 535 O SER A 424 9.947 3.562 -4.395 1.00 0.00 O ATOM 536 CB SER A 424 12.483 3.396 -6.483 1.00 0.00 C ATOM 537 OG SER A 424 13.352 2.306 -6.206 1.00 0.00 O ATOM 538 H SER A 424 14.178 4.218 -4.774 1.00 0.00 H ATOM 539 HA SER A 424 11.615 5.091 -5.510 1.00 0.00 H ATOM 540 HB2 SER A 424 11.584 3.006 -6.934 1.00 0.00 H ATOM 541 HB3 SER A 424 12.970 4.062 -7.182 1.00 0.00 H ATOM 542 HG SER A 424 13.642 2.335 -5.278 1.00 0.00 H ATOM 543 N LYS A 425 11.707 2.485 -3.525 1.00 0.00 N ATOM 544 CA LYS A 425 10.909 1.660 -2.637 1.00 0.00 C ATOM 545 C LYS A 425 10.211 2.509 -1.586 1.00 0.00 C ATOM 546 O LYS A 425 9.164 2.133 -1.067 1.00 0.00 O ATOM 547 CB LYS A 425 11.801 0.626 -1.961 1.00 0.00 C ATOM 548 CG LYS A 425 11.964 -0.675 -2.736 1.00 0.00 C ATOM 549 CD LYS A 425 12.223 -0.436 -4.217 1.00 0.00 C ATOM 550 CE LYS A 425 12.815 -1.661 -4.894 1.00 0.00 C ATOM 551 NZ LYS A 425 14.228 -1.881 -4.488 1.00 0.00 N ATOM 552 H LYS A 425 12.691 2.378 -3.510 1.00 0.00 H ATOM 553 HA LYS A 425 10.164 1.151 -3.228 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.781 1.059 -1.822 1.00 0.00 H ATOM 555 HB3 LYS A 425 11.385 0.399 -0.998 1.00 0.00 H ATOM 556 HG2 LYS A 425 12.795 -1.226 -2.322 1.00 0.00 H ATOM 557 HG3 LYS A 425 11.058 -1.256 -2.630 1.00 0.00 H ATOM 558 HD2 LYS A 425 11.292 -0.188 -4.702 1.00 0.00 H ATOM 559 HD3 LYS A 425 12.913 0.388 -4.322 1.00 0.00 H ATOM 560 HE2 LYS A 425 12.231 -2.525 -4.621 1.00 0.00 H ATOM 561 HE3 LYS A 425 12.774 -1.521 -5.964 1.00 0.00 H ATOM 562 HZ1 LYS A 425 14.784 -1.006 -4.642 1.00 0.00 H ATOM 563 HZ2 LYS A 425 14.652 -2.649 -5.049 1.00 0.00 H ATOM 564 HZ3 LYS A 425 14.284 -2.133 -3.472 1.00 0.00 H ATOM 565 N GLU A 426 10.782 3.666 -1.301 1.00 0.00 N ATOM 566 CA GLU A 426 10.243 4.546 -0.281 1.00 0.00 C ATOM 567 C GLU A 426 9.064 5.329 -0.840 1.00 0.00 C ATOM 568 O GLU A 426 7.987 5.376 -0.246 1.00 0.00 O ATOM 569 CB GLU A 426 11.320 5.504 0.234 1.00 0.00 C ATOM 570 CG GLU A 426 10.833 6.451 1.317 1.00 0.00 C ATOM 571 CD GLU A 426 11.875 7.481 1.694 1.00 0.00 C ATOM 572 OE1 GLU A 426 11.995 8.493 0.973 1.00 0.00 O ATOM 573 OE2 GLU A 426 12.580 7.280 2.705 1.00 0.00 O ATOM 574 H GLU A 426 11.572 3.943 -1.808 1.00 0.00 H ATOM 575 HA GLU A 426 9.898 3.929 0.536 1.00 0.00 H ATOM 576 HB2 GLU A 426 12.137 4.924 0.638 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.683 6.097 -0.593 1.00 0.00 H ATOM 578 HG2 GLU A 426 9.953 6.965 0.960 1.00 0.00 H ATOM 579 HG3 GLU A 426 10.580 5.876 2.196 1.00 0.00 H ATOM 580 N GLU A 427 9.258 5.919 -2.005 1.00 0.00 N ATOM 581 CA GLU A 427 8.203 6.687 -2.644 1.00 0.00 C ATOM 582 C GLU A 427 7.071 5.759 -3.078 1.00 0.00 C ATOM 583 O GLU A 427 5.909 6.158 -3.142 1.00 0.00 O ATOM 584 CB GLU A 427 8.764 7.454 -3.845 1.00 0.00 C ATOM 585 CG GLU A 427 9.290 6.560 -4.955 1.00 0.00 C ATOM 586 CD GLU A 427 9.908 7.343 -6.091 1.00 0.00 C ATOM 587 OE1 GLU A 427 9.183 8.128 -6.733 1.00 0.00 O ATOM 588 OE2 GLU A 427 11.116 7.167 -6.353 1.00 0.00 O ATOM 589 H GLU A 427 10.131 5.835 -2.448 1.00 0.00 H ATOM 590 HA GLU A 427 7.816 7.390 -1.918 1.00 0.00 H ATOM 591 HB2 GLU A 427 7.985 8.075 -4.255 1.00 0.00 H ATOM 592 HB3 GLU A 427 9.575 8.083 -3.508 1.00 0.00 H ATOM 593 HG2 GLU A 427 10.040 5.897 -4.545 1.00 0.00 H ATOM 594 HG3 GLU A 427 8.469 5.975 -5.344 1.00 0.00 H ATOM 595 N ARG A 428 7.429 4.509 -3.350 1.00 0.00 N ATOM 596 CA ARG A 428 6.467 3.506 -3.779 1.00 0.00 C ATOM 597 C ARG A 428 5.702 2.916 -2.600 1.00 0.00 C ATOM 598 O ARG A 428 4.544 2.526 -2.750 1.00 0.00 O ATOM 599 CB ARG A 428 7.164 2.399 -4.560 1.00 0.00 C ATOM 600 CG ARG A 428 7.479 2.780 -6.001 1.00 0.00 C ATOM 601 CD ARG A 428 8.132 1.632 -6.751 1.00 0.00 C ATOM 602 NE ARG A 428 7.271 0.452 -6.794 1.00 0.00 N ATOM 603 CZ ARG A 428 7.458 -0.585 -7.606 1.00 0.00 C ATOM 604 NH1 ARG A 428 8.466 -0.581 -8.469 1.00 0.00 N ATOM 605 NH2 ARG A 428 6.625 -1.620 -7.559 1.00 0.00 N ATOM 606 H ARG A 428 8.376 4.257 -3.270 1.00 0.00 H ATOM 607 HA ARG A 428 5.763 3.993 -4.435 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.094 2.157 -4.060 1.00 0.00 H ATOM 609 HB3 ARG A 428 6.528 1.529 -4.568 1.00 0.00 H ATOM 610 HG2 ARG A 428 6.562 3.045 -6.504 1.00 0.00 H ATOM 611 HG3 ARG A 428 8.149 3.627 -6.000 1.00 0.00 H ATOM 612 HD2 ARG A 428 8.342 1.951 -7.762 1.00 0.00 H ATOM 613 HD3 ARG A 428 9.057 1.375 -6.257 1.00 0.00 H ATOM 614 HE ARG A 428 6.506 0.428 -6.168 1.00 0.00 H ATOM 615 HH11 ARG A 428 9.095 0.204 -8.510 1.00 0.00 H ATOM 616 HH12 ARG A 428 8.602 -1.362 -9.095 1.00 0.00 H ATOM 617 HH21 ARG A 428 5.856 -1.619 -6.915 1.00 0.00 H ATOM 618 HH22 ARG A 428 6.769 -2.418 -8.161 1.00 0.00 H ATOM 619 N LEU A 429 6.327 2.843 -1.423 1.00 0.00 N ATOM 620 CA LEU A 429 5.612 2.352 -0.254 1.00 0.00 C ATOM 621 C LEU A 429 4.536 3.339 0.130 1.00 0.00 C ATOM 622 O LEU A 429 3.453 2.955 0.555 1.00 0.00 O ATOM 623 CB LEU A 429 6.542 2.058 0.939 1.00 0.00 C ATOM 624 CG LEU A 429 7.289 3.236 1.555 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.450 3.947 2.612 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.602 2.760 2.155 1.00 0.00 C ATOM 627 H LEU A 429 7.268 3.109 -1.349 1.00 0.00 H ATOM 628 HA LEU A 429 5.132 1.437 -0.545 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.947 1.606 1.716 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.276 1.334 0.614 1.00 0.00 H ATOM 631 HG LEU A 429 7.512 3.943 0.774 1.00 0.00 H ATOM 632 HD11 LEU A 429 5.552 4.338 2.154 1.00 0.00 H ATOM 633 HD12 LEU A 429 7.020 4.758 3.038 1.00 0.00 H ATOM 634 HD13 LEU A 429 6.182 3.247 3.389 1.00 0.00 H ATOM 635 HD21 LEU A 429 9.108 3.590 2.623 1.00 0.00 H ATOM 636 HD22 LEU A 429 9.225 2.351 1.374 1.00 0.00 H ATOM 637 HD23 LEU A 429 8.405 1.993 2.893 1.00 0.00 H ATOM 638 N TRP A 430 4.832 4.617 -0.050 1.00 0.00 N ATOM 639 CA TRP A 430 3.876 5.658 0.249 1.00 0.00 C ATOM 640 C TRP A 430 2.802 5.699 -0.828 1.00 0.00 C ATOM 641 O TRP A 430 1.659 6.067 -0.566 1.00 0.00 O ATOM 642 CB TRP A 430 4.581 7.006 0.367 1.00 0.00 C ATOM 643 CG TRP A 430 3.866 7.953 1.272 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.137 7.620 2.375 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.822 9.375 1.172 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.637 8.746 2.966 1.00 0.00 N ATOM 647 CE2 TRP A 430 3.042 9.840 2.248 1.00 0.00 C ATOM 648 CE3 TRP A 430 4.359 10.302 0.281 1.00 0.00 C ATOM 649 CZ2 TRP A 430 2.793 11.189 2.460 1.00 0.00 C ATOM 650 CZ3 TRP A 430 4.111 11.646 0.489 1.00 0.00 C ATOM 651 CH2 TRP A 430 3.332 12.078 1.573 1.00 0.00 C ATOM 652 H TRP A 430 5.723 4.863 -0.380 1.00 0.00 H ATOM 653 HA TRP A 430 3.415 5.417 1.193 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.576 6.854 0.760 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.646 7.462 -0.612 1.00 0.00 H ATOM 656 HD1 TRP A 430 2.978 6.608 2.718 1.00 0.00 H ATOM 657 HE1 TRP A 430 2.074 8.762 3.782 1.00 0.00 H ATOM 658 HE3 TRP A 430 4.957 9.983 -0.559 1.00 0.00 H ATOM 659 HZ2 TRP A 430 2.196 11.538 3.292 1.00 0.00 H ATOM 660 HZ3 TRP A 430 4.520 12.380 -0.189 1.00 0.00 H ATOM 661 HH2 TRP A 430 3.163 13.138 1.700 1.00 0.00 H ATOM 662 N GLU A 431 3.184 5.291 -2.034 1.00 0.00 N ATOM 663 CA GLU A 431 2.260 5.188 -3.153 1.00 0.00 C ATOM 664 C GLU A 431 1.116 4.233 -2.827 1.00 0.00 C ATOM 665 O GLU A 431 -0.043 4.638 -2.761 1.00 0.00 O ATOM 666 CB GLU A 431 3.007 4.700 -4.393 1.00 0.00 C ATOM 667 CG GLU A 431 2.117 4.461 -5.599 1.00 0.00 C ATOM 668 CD GLU A 431 2.868 3.826 -6.747 1.00 0.00 C ATOM 669 OE1 GLU A 431 3.455 4.570 -7.559 1.00 0.00 O ATOM 670 OE2 GLU A 431 2.873 2.581 -6.843 1.00 0.00 O ATOM 671 H GLU A 431 4.124 5.057 -2.179 1.00 0.00 H ATOM 672 HA GLU A 431 1.855 6.169 -3.346 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.749 5.435 -4.662 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.505 3.771 -4.153 1.00 0.00 H ATOM 675 HG2 GLU A 431 1.308 3.805 -5.310 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.714 5.408 -5.928 1.00 0.00 H ATOM 677 N VAL A 432 1.442 2.968 -2.599 1.00 0.00 N ATOM 678 CA VAL A 432 0.428 1.975 -2.317 1.00 0.00 C ATOM 679 C VAL A 432 -0.240 2.235 -0.969 1.00 0.00 C ATOM 680 O VAL A 432 -1.410 1.913 -0.779 1.00 0.00 O ATOM 681 CB VAL A 432 1.005 0.546 -2.355 1.00 0.00 C ATOM 682 CG1 VAL A 432 1.526 0.216 -3.745 1.00 0.00 C ATOM 683 CG2 VAL A 432 2.099 0.360 -1.313 1.00 0.00 C ATOM 684 H VAL A 432 2.382 2.691 -2.631 1.00 0.00 H ATOM 685 HA VAL A 432 -0.319 2.052 -3.090 1.00 0.00 H ATOM 686 HB VAL A 432 0.210 -0.136 -2.128 1.00 0.00 H ATOM 687 HG11 VAL A 432 2.302 0.920 -4.013 1.00 0.00 H ATOM 688 HG12 VAL A 432 0.719 0.280 -4.459 1.00 0.00 H ATOM 689 HG13 VAL A 432 1.932 -0.785 -3.747 1.00 0.00 H ATOM 690 HG21 VAL A 432 2.480 -0.650 -1.366 1.00 0.00 H ATOM 691 HG22 VAL A 432 1.690 0.540 -0.330 1.00 0.00 H ATOM 692 HG23 VAL A 432 2.900 1.057 -1.505 1.00 0.00 H ATOM 693 N GLN A 433 0.501 2.847 -0.049 1.00 0.00 N ATOM 694 CA GLN A 433 -0.013 3.149 1.280 1.00 0.00 C ATOM 695 C GLN A 433 -1.137 4.171 1.194 1.00 0.00 C ATOM 696 O GLN A 433 -2.181 4.012 1.825 1.00 0.00 O ATOM 697 CB GLN A 433 1.109 3.673 2.177 1.00 0.00 C ATOM 698 CG GLN A 433 0.690 3.954 3.609 1.00 0.00 C ATOM 699 CD GLN A 433 1.875 4.290 4.495 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.843 4.075 5.705 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.947 4.779 3.887 1.00 0.00 N ATOM 702 H GLN A 433 1.419 3.101 -0.271 1.00 0.00 H ATOM 703 HA GLN A 433 -0.405 2.237 1.702 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.908 2.949 2.197 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.485 4.592 1.753 1.00 0.00 H ATOM 706 HG2 GLN A 433 0.003 4.786 3.618 1.00 0.00 H ATOM 707 HG3 GLN A 433 0.199 3.076 4.004 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.919 4.888 2.915 1.00 0.00 H ATOM 709 HE22 GLN A 433 3.729 5.022 4.440 1.00 0.00 H ATOM 710 N ARG A 434 -0.935 5.206 0.393 1.00 0.00 N ATOM 711 CA ARG A 434 -1.957 6.228 0.232 1.00 0.00 C ATOM 712 C ARG A 434 -3.145 5.670 -0.542 1.00 0.00 C ATOM 713 O ARG A 434 -4.289 6.039 -0.284 1.00 0.00 O ATOM 714 CB ARG A 434 -1.390 7.482 -0.450 1.00 0.00 C ATOM 715 CG ARG A 434 -1.013 7.295 -1.911 1.00 0.00 C ATOM 716 CD ARG A 434 -0.321 8.524 -2.476 1.00 0.00 C ATOM 717 NE ARG A 434 -1.186 9.699 -2.478 1.00 0.00 N ATOM 718 CZ ARG A 434 -0.772 10.926 -2.157 1.00 0.00 C ATOM 719 NH1 ARG A 434 0.497 11.129 -1.814 1.00 0.00 N ATOM 720 NH2 ARG A 434 -1.618 11.947 -2.195 1.00 0.00 N ATOM 721 H ARG A 434 -0.080 5.287 -0.090 1.00 0.00 H ATOM 722 HA ARG A 434 -2.298 6.499 1.221 1.00 0.00 H ATOM 723 HB2 ARG A 434 -2.128 8.268 -0.394 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.506 7.795 0.087 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.346 6.450 -1.995 1.00 0.00 H ATOM 726 HG3 ARG A 434 -1.911 7.104 -2.481 1.00 0.00 H ATOM 727 HD2 ARG A 434 0.552 8.737 -1.876 1.00 0.00 H ATOM 728 HD3 ARG A 434 -0.015 8.313 -3.491 1.00 0.00 H ATOM 729 HE ARG A 434 -2.127 9.565 -2.745 1.00 0.00 H ATOM 730 HH11 ARG A 434 1.147 10.362 -1.797 1.00 0.00 H ATOM 731 HH12 ARG A 434 0.817 12.058 -1.576 1.00 0.00 H ATOM 732 HH21 ARG A 434 -2.581 11.803 -2.469 1.00 0.00 H ATOM 733 HH22 ARG A 434 -1.307 12.876 -1.950 1.00 0.00 H ATOM 734 N ILE A 435 -2.868 4.749 -1.463 1.00 0.00 N ATOM 735 CA ILE A 435 -3.917 4.109 -2.242 1.00 0.00 C ATOM 736 C ILE A 435 -4.787 3.220 -1.359 1.00 0.00 C ATOM 737 O ILE A 435 -6.005 3.379 -1.331 1.00 0.00 O ATOM 738 CB ILE A 435 -3.340 3.276 -3.410 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.601 4.186 -4.393 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.452 2.520 -4.118 1.00 0.00 C ATOM 741 CD1 ILE A 435 -1.935 3.447 -5.534 1.00 0.00 C ATOM 742 H ILE A 435 -1.932 4.501 -1.627 1.00 0.00 H ATOM 743 HA ILE A 435 -4.539 4.889 -2.658 1.00 0.00 H ATOM 744 HB ILE A 435 -2.646 2.556 -3.004 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.301 4.886 -4.819 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.837 4.729 -3.858 1.00 0.00 H ATOM 747 HG21 ILE A 435 -5.172 3.224 -4.510 1.00 0.00 H ATOM 748 HG22 ILE A 435 -4.940 1.860 -3.416 1.00 0.00 H ATOM 749 HG23 ILE A 435 -4.035 1.940 -4.927 1.00 0.00 H ATOM 750 HD11 ILE A 435 -1.189 2.774 -5.142 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.464 4.159 -6.197 1.00 0.00 H ATOM 752 HD13 ILE A 435 -2.677 2.882 -6.079 1.00 0.00 H ATOM 753 N LEU A 436 -4.167 2.295 -0.624 1.00 0.00 N ATOM 754 CA LEU A 436 -4.924 1.373 0.217 1.00 0.00 C ATOM 755 C LEU A 436 -5.695 2.127 1.292 1.00 0.00 C ATOM 756 O LEU A 436 -6.790 1.722 1.673 1.00 0.00 O ATOM 757 CB LEU A 436 -4.011 0.302 0.839 1.00 0.00 C ATOM 758 CG LEU A 436 -2.889 0.799 1.767 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.373 0.955 3.204 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.708 -0.154 1.716 1.00 0.00 C ATOM 761 H LEU A 436 -3.183 2.230 -0.648 1.00 0.00 H ATOM 762 HA LEU A 436 -5.642 0.878 -0.422 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.632 -0.377 1.402 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.553 -0.251 0.031 1.00 0.00 H ATOM 765 HG LEU A 436 -2.551 1.766 1.424 1.00 0.00 H ATOM 766 HD11 LEU A 436 -3.709 -0.002 3.577 1.00 0.00 H ATOM 767 HD12 LEU A 436 -4.189 1.660 3.236 1.00 0.00 H ATOM 768 HD13 LEU A 436 -2.560 1.317 3.819 1.00 0.00 H ATOM 769 HD21 LEU A 436 -2.026 -1.137 2.032 1.00 0.00 H ATOM 770 HD22 LEU A 436 -0.930 0.202 2.373 1.00 0.00 H ATOM 771 HD23 LEU A 436 -1.330 -0.207 0.708 1.00 0.00 H ATOM 772 N THR A 437 -5.126 3.229 1.765 1.00 0.00 N ATOM 773 CA THR A 437 -5.789 4.059 2.753 1.00 0.00 C ATOM 774 C THR A 437 -7.009 4.744 2.151 1.00 0.00 C ATOM 775 O THR A 437 -8.123 4.594 2.655 1.00 0.00 O ATOM 776 CB THR A 437 -4.828 5.111 3.332 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.700 4.457 3.925 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.513 5.984 4.375 1.00 0.00 C ATOM 779 H THR A 437 -4.235 3.485 1.443 1.00 0.00 H ATOM 780 HA THR A 437 -6.109 3.417 3.556 1.00 0.00 H ATOM 781 HB THR A 437 -4.487 5.740 2.527 1.00 0.00 H ATOM 782 HG1 THR A 437 -3.041 4.269 3.242 1.00 0.00 H ATOM 783 HG21 THR A 437 -5.871 5.367 5.183 1.00 0.00 H ATOM 784 HG22 THR A 437 -6.342 6.504 3.922 1.00 0.00 H ATOM 785 HG23 THR A 437 -4.805 6.703 4.760 1.00 0.00 H ATOM 786 N ALA A 438 -6.805 5.461 1.054 1.00 0.00 N ATOM 787 CA ALA A 438 -7.886 6.198 0.419 1.00 0.00 C ATOM 788 C ALA A 438 -8.997 5.262 -0.032 1.00 0.00 C ATOM 789 O ALA A 438 -10.176 5.564 0.135 1.00 0.00 O ATOM 790 CB ALA A 438 -7.357 7.004 -0.757 1.00 0.00 C ATOM 791 H ALA A 438 -5.904 5.495 0.658 1.00 0.00 H ATOM 792 HA ALA A 438 -8.287 6.889 1.146 1.00 0.00 H ATOM 793 HB1 ALA A 438 -6.553 7.643 -0.422 1.00 0.00 H ATOM 794 HB2 ALA A 438 -8.153 7.611 -1.163 1.00 0.00 H ATOM 795 HB3 ALA A 438 -6.990 6.333 -1.518 1.00 0.00 H ATOM 796 N LEU A 439 -8.612 4.114 -0.572 1.00 0.00 N ATOM 797 CA LEU A 439 -9.569 3.161 -1.117 1.00 0.00 C ATOM 798 C LEU A 439 -10.525 2.652 -0.040 1.00 0.00 C ATOM 799 O LEU A 439 -11.736 2.797 -0.172 1.00 0.00 O ATOM 800 CB LEU A 439 -8.839 1.990 -1.776 1.00 0.00 C ATOM 801 CG LEU A 439 -9.731 1.021 -2.556 1.00 0.00 C ATOM 802 CD1 LEU A 439 -10.393 1.727 -3.729 1.00 0.00 C ATOM 803 CD2 LEU A 439 -8.915 -0.171 -3.036 1.00 0.00 C ATOM 804 H LEU A 439 -7.652 3.901 -0.610 1.00 0.00 H ATOM 805 HA LEU A 439 -10.144 3.677 -1.870 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.101 2.394 -2.457 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.325 1.434 -1.006 1.00 0.00 H ATOM 808 HG LEU A 439 -10.515 0.653 -1.906 1.00 0.00 H ATOM 809 HD11 LEU A 439 -10.997 1.022 -4.282 1.00 0.00 H ATOM 810 HD12 LEU A 439 -9.634 2.139 -4.379 1.00 0.00 H ATOM 811 HD13 LEU A 439 -11.019 2.524 -3.358 1.00 0.00 H ATOM 812 HD21 LEU A 439 -8.468 -0.665 -2.186 1.00 0.00 H ATOM 813 HD22 LEU A 439 -8.136 0.168 -3.705 1.00 0.00 H ATOM 814 HD23 LEU A 439 -9.560 -0.864 -3.557 1.00 0.00 H ATOM 815 N LYS A 440 -9.983 2.087 1.037 1.00 0.00 N ATOM 816 CA LYS A 440 -10.817 1.502 2.088 1.00 0.00 C ATOM 817 C LYS A 440 -11.709 2.555 2.740 1.00 0.00 C ATOM 818 O LYS A 440 -12.829 2.265 3.156 1.00 0.00 O ATOM 819 CB LYS A 440 -9.953 0.806 3.151 1.00 0.00 C ATOM 820 CG LYS A 440 -8.924 1.718 3.799 1.00 0.00 C ATOM 821 CD LYS A 440 -8.033 0.966 4.773 1.00 0.00 C ATOM 822 CE LYS A 440 -6.868 1.828 5.224 1.00 0.00 C ATOM 823 NZ LYS A 440 -6.079 1.184 6.307 1.00 0.00 N ATOM 824 H LYS A 440 -9.005 2.061 1.127 1.00 0.00 H ATOM 825 HA LYS A 440 -11.451 0.767 1.622 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.598 0.419 3.926 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.429 -0.018 2.690 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.309 2.153 3.027 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.443 2.503 4.331 1.00 0.00 H ATOM 830 HD2 LYS A 440 -8.615 0.678 5.635 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.647 0.083 4.282 1.00 0.00 H ATOM 832 HE2 LYS A 440 -6.221 1.999 4.376 1.00 0.00 H ATOM 833 HE3 LYS A 440 -7.250 2.774 5.580 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -6.693 0.960 7.121 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -5.321 1.829 6.626 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -5.639 0.302 5.963 1.00 0.00 H ATOM 837 N ARG A 441 -11.214 3.776 2.808 1.00 0.00 N ATOM 838 CA ARG A 441 -11.957 4.855 3.429 1.00 0.00 C ATOM 839 C ARG A 441 -13.047 5.374 2.494 1.00 0.00 C ATOM 840 O ARG A 441 -14.161 5.639 2.929 1.00 0.00 O ATOM 841 CB ARG A 441 -11.011 5.983 3.840 1.00 0.00 C ATOM 842 CG ARG A 441 -9.945 5.547 4.832 1.00 0.00 C ATOM 843 CD ARG A 441 -10.437 5.568 6.276 1.00 0.00 C ATOM 844 NE ARG A 441 -11.522 4.621 6.543 1.00 0.00 N ATOM 845 CZ ARG A 441 -11.456 3.668 7.475 1.00 0.00 C ATOM 846 NH1 ARG A 441 -10.319 3.449 8.127 1.00 0.00 N ATOM 847 NH2 ARG A 441 -12.526 2.936 7.750 1.00 0.00 N ATOM 848 H ARG A 441 -10.327 3.954 2.432 1.00 0.00 H ATOM 849 HA ARG A 441 -12.426 4.456 4.313 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.517 6.367 2.958 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.589 6.776 4.291 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.636 4.537 4.584 1.00 0.00 H ATOM 853 HG3 ARG A 441 -9.098 6.211 4.742 1.00 0.00 H ATOM 854 HD2 ARG A 441 -9.606 5.330 6.923 1.00 0.00 H ATOM 855 HD3 ARG A 441 -10.784 6.566 6.500 1.00 0.00 H ATOM 856 HE ARG A 441 -12.359 4.740 6.042 1.00 0.00 H ATOM 857 HH11 ARG A 441 -9.498 3.995 7.918 1.00 0.00 H ATOM 858 HH12 ARG A 441 -10.276 2.751 8.853 1.00 0.00 H ATOM 859 HH21 ARG A 441 -13.401 3.103 7.264 1.00 0.00 H ATOM 860 HH22 ARG A 441 -12.480 2.208 8.449 1.00 0.00 H ATOM 861 N LYS A 442 -12.736 5.494 1.212 1.00 0.00 N ATOM 862 CA LYS A 442 -13.702 6.007 0.242 1.00 0.00 C ATOM 863 C LYS A 442 -14.764 4.966 -0.102 1.00 0.00 C ATOM 864 O LYS A 442 -15.799 5.296 -0.674 1.00 0.00 O ATOM 865 CB LYS A 442 -12.995 6.495 -1.026 1.00 0.00 C ATOM 866 CG LYS A 442 -12.689 7.986 -1.012 1.00 0.00 C ATOM 867 CD LYS A 442 -11.871 8.390 0.205 1.00 0.00 C ATOM 868 CE LYS A 442 -11.668 9.895 0.249 1.00 0.00 C ATOM 869 NZ LYS A 442 -10.845 10.324 1.407 1.00 0.00 N ATOM 870 H LYS A 442 -11.838 5.237 0.904 1.00 0.00 H ATOM 871 HA LYS A 442 -14.195 6.848 0.702 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.064 5.962 -1.131 1.00 0.00 H ATOM 873 HB3 LYS A 442 -13.622 6.284 -1.881 1.00 0.00 H ATOM 874 HG2 LYS A 442 -12.130 8.237 -1.903 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.619 8.535 -1.008 1.00 0.00 H ATOM 876 HD2 LYS A 442 -12.394 8.080 1.098 1.00 0.00 H ATOM 877 HD3 LYS A 442 -10.908 7.905 0.158 1.00 0.00 H ATOM 878 HE2 LYS A 442 -11.178 10.204 -0.660 1.00 0.00 H ATOM 879 HE3 LYS A 442 -12.635 10.371 0.312 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -9.922 9.841 1.397 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -11.332 10.098 2.301 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -10.683 11.356 1.363 1.00 0.00 H ATOM 883 N LEU A 443 -14.504 3.714 0.243 1.00 0.00 N ATOM 884 CA LEU A 443 -15.482 2.651 0.037 1.00 0.00 C ATOM 885 C LEU A 443 -16.404 2.518 1.246 1.00 0.00 C ATOM 886 O LEU A 443 -17.620 2.375 1.102 1.00 0.00 O ATOM 887 CB LEU A 443 -14.777 1.313 -0.231 1.00 0.00 C ATOM 888 CG LEU A 443 -13.975 1.235 -1.532 1.00 0.00 C ATOM 889 CD1 LEU A 443 -13.311 -0.127 -1.658 1.00 0.00 C ATOM 890 CD2 LEU A 443 -14.869 1.505 -2.735 1.00 0.00 C ATOM 891 H LEU A 443 -13.630 3.493 0.632 1.00 0.00 H ATOM 892 HA LEU A 443 -16.080 2.913 -0.823 1.00 0.00 H ATOM 893 HB2 LEU A 443 -14.103 1.118 0.589 1.00 0.00 H ATOM 894 HB3 LEU A 443 -15.526 0.536 -0.251 1.00 0.00 H ATOM 895 HG LEU A 443 -13.196 1.983 -1.514 1.00 0.00 H ATOM 896 HD11 LEU A 443 -14.067 -0.896 -1.641 1.00 0.00 H ATOM 897 HD12 LEU A 443 -12.627 -0.275 -0.834 1.00 0.00 H ATOM 898 HD13 LEU A 443 -12.765 -0.177 -2.591 1.00 0.00 H ATOM 899 HD21 LEU A 443 -14.274 1.471 -3.637 1.00 0.00 H ATOM 900 HD22 LEU A 443 -15.321 2.483 -2.640 1.00 0.00 H ATOM 901 HD23 LEU A 443 -15.643 0.754 -2.784 1.00 0.00 H ATOM 902 N ARG A 444 -15.824 2.586 2.436 1.00 0.00 N ATOM 903 CA ARG A 444 -16.570 2.328 3.658 1.00 0.00 C ATOM 904 C ARG A 444 -17.183 3.603 4.238 1.00 0.00 C ATOM 905 O ARG A 444 -18.334 3.599 4.667 1.00 0.00 O ATOM 906 CB ARG A 444 -15.658 1.660 4.688 1.00 0.00 C ATOM 907 CG ARG A 444 -16.393 1.147 5.914 1.00 0.00 C ATOM 908 CD ARG A 444 -15.463 0.379 6.838 1.00 0.00 C ATOM 909 NE ARG A 444 -16.173 -0.193 7.977 1.00 0.00 N ATOM 910 CZ ARG A 444 -15.706 -1.192 8.722 1.00 0.00 C ATOM 911 NH1 ARG A 444 -14.534 -1.752 8.428 1.00 0.00 N ATOM 912 NH2 ARG A 444 -16.416 -1.635 9.753 1.00 0.00 N ATOM 913 H ARG A 444 -14.873 2.805 2.493 1.00 0.00 H ATOM 914 HA ARG A 444 -17.370 1.646 3.413 1.00 0.00 H ATOM 915 HB2 ARG A 444 -15.157 0.825 4.220 1.00 0.00 H ATOM 916 HB3 ARG A 444 -14.918 2.376 5.011 1.00 0.00 H ATOM 917 HG2 ARG A 444 -16.807 1.987 6.450 1.00 0.00 H ATOM 918 HG3 ARG A 444 -17.190 0.491 5.594 1.00 0.00 H ATOM 919 HD2 ARG A 444 -14.998 -0.419 6.277 1.00 0.00 H ATOM 920 HD3 ARG A 444 -14.700 1.054 7.202 1.00 0.00 H ATOM 921 HE ARG A 444 -17.050 0.194 8.202 1.00 0.00 H ATOM 922 HH11 ARG A 444 -14.001 -1.422 7.649 1.00 0.00 H ATOM 923 HH12 ARG A 444 -14.178 -2.513 8.985 1.00 0.00 H ATOM 924 HH21 ARG A 444 -17.307 -1.208 9.973 1.00 0.00 H ATOM 925 HH22 ARG A 444 -16.073 -2.396 10.322 1.00 0.00 H ATOM 926 N GLU A 445 -16.429 4.700 4.232 1.00 0.00 N ATOM 927 CA GLU A 445 -16.883 5.932 4.872 1.00 0.00 C ATOM 928 C GLU A 445 -17.645 6.813 3.884 1.00 0.00 C ATOM 929 O GLU A 445 -17.721 8.031 4.053 1.00 0.00 O ATOM 930 CB GLU A 445 -15.693 6.717 5.431 1.00 0.00 C ATOM 931 CG GLU A 445 -14.652 5.858 6.130 1.00 0.00 C ATOM 932 CD GLU A 445 -15.225 4.986 7.229 1.00 0.00 C ATOM 933 OE1 GLU A 445 -15.897 5.521 8.132 1.00 0.00 O ATOM 934 OE2 GLU A 445 -14.977 3.763 7.195 1.00 0.00 O ATOM 935 H GLU A 445 -15.554 4.686 3.790 1.00 0.00 H ATOM 936 HA GLU A 445 -17.541 5.665 5.685 1.00 0.00 H ATOM 937 HB2 GLU A 445 -15.207 7.237 4.619 1.00 0.00 H ATOM 938 HB3 GLU A 445 -16.061 7.443 6.140 1.00 0.00 H ATOM 939 HG2 GLU A 445 -14.189 5.218 5.395 1.00 0.00 H ATOM 940 HG3 GLU A 445 -13.907 6.506 6.555 1.00 0.00 H ATOM 941 N ALA A 446 -18.205 6.198 2.858 1.00 0.00 N ATOM 942 CA ALA A 446 -18.962 6.930 1.858 1.00 0.00 C ATOM 943 C ALA A 446 -20.450 6.662 2.021 1.00 0.00 C ATOM 944 O ALA A 446 -21.142 7.502 2.629 1.00 0.00 O ATOM 945 CB ALA A 446 -18.495 6.552 0.462 1.00 0.00 C ATOM 946 OXT ALA A 446 -20.915 5.605 1.555 1.00 0.00 O ATOM 947 H ALA A 446 -18.120 5.225 2.776 1.00 0.00 H ATOM 948 HA ALA A 446 -18.778 7.984 2.002 1.00 0.00 H ATOM 949 HB1 ALA A 446 -19.052 7.116 -0.270 1.00 0.00 H ATOM 950 HB2 ALA A 446 -18.654 5.496 0.303 1.00 0.00 H ATOM 951 HB3 ALA A 446 -17.442 6.775 0.364 1.00 0.00 H TER 952 ALA A 446