ATOM 1 N GLY A 546 3.139 24.428 -20.799 1.00 1.00 N ATOM 2 CA GLY A 546 1.705 24.192 -20.322 1.00 1.00 C ATOM 3 C GLY A 546 1.033 22.900 -20.636 1.00 1.00 C ATOM 4 O GLY A 546 0.650 22.646 -21.761 1.00 1.00 O ATOM 5 H1 GLY A 546 3.137 24.622 -21.820 1.00 1.00 H ATOM 6 H2 GLY A 546 3.712 23.580 -20.609 1.00 1.00 H ATOM 7 H3 GLY A 546 3.543 25.241 -20.293 1.00 1.00 H ATOM 8 HA2 GLY A 546 1.621 24.660 -19.255 1.00 1.00 H ATOM 9 HA3 GLY A 546 1.059 24.559 -20.950 1.00 1.00 H ATOM 10 N SER A 547 0.869 22.052 -19.659 1.00 1.00 N ATOM 11 CA SER A 547 0.201 20.744 -19.909 1.00 1.00 C ATOM 12 C SER A 547 -1.215 20.988 -20.436 1.00 1.00 C ATOM 13 O SER A 547 -1.733 20.224 -21.226 1.00 1.00 O ATOM 14 CB SER A 547 0.130 19.950 -18.605 1.00 1.00 C ATOM 15 OG SER A 547 1.440 19.804 -18.072 1.00 1.00 O ATOM 16 H SER A 547 1.185 22.276 -18.758 1.00 1.00 H ATOM 17 HA SER A 547 0.766 20.186 -20.641 1.00 1.00 H ATOM 18 HB2 SER A 547 -0.486 20.474 -17.894 1.00 1.00 H ATOM 19 HB3 SER A 547 -0.300 18.976 -18.801 1.00 1.00 H ATOM 20 HG SER A 547 1.780 18.951 -18.349 1.00 1.00 H ATOM 21 N GLY A 548 -1.846 22.046 -20.003 1.00 1.00 N ATOM 22 CA GLY A 548 -3.228 22.334 -20.477 1.00 1.00 C ATOM 23 C GLY A 548 -4.240 21.748 -19.491 1.00 1.00 C ATOM 24 O GLY A 548 -5.430 21.743 -19.737 1.00 1.00 O ATOM 25 H GLY A 548 -1.409 22.650 -19.368 1.00 1.00 H ATOM 26 HA2 GLY A 548 -3.368 23.405 -20.547 1.00 1.00 H ATOM 27 HA3 GLY A 548 -3.377 21.888 -21.449 1.00 1.00 H ATOM 28 N ARG A 549 -3.777 21.255 -18.376 1.00 1.00 N ATOM 29 CA ARG A 549 -4.713 20.667 -17.375 1.00 1.00 C ATOM 30 C ARG A 549 -5.157 21.754 -16.394 1.00 1.00 C ATOM 31 O ARG A 549 -4.379 22.599 -15.994 1.00 1.00 O ATOM 32 CB ARG A 549 -4.005 19.547 -16.611 1.00 1.00 C ATOM 33 CG ARG A 549 -5.012 18.826 -15.713 1.00 1.00 C ATOM 34 CD ARG A 549 -4.299 17.721 -14.930 1.00 1.00 C ATOM 35 NE ARG A 549 -3.364 18.336 -13.945 1.00 1.00 N ATOM 36 CZ ARG A 549 -2.884 17.619 -12.966 1.00 1.00 C ATOM 37 NH1 ARG A 549 -3.208 16.360 -12.860 1.00 1.00 N ATOM 38 NH2 ARG A 549 -2.081 18.163 -12.092 1.00 1.00 N ATOM 39 H ARG A 549 -2.814 21.268 -18.196 1.00 1.00 H ATOM 40 HA ARG A 549 -5.578 20.267 -17.884 1.00 1.00 H ATOM 41 HB2 ARG A 549 -3.579 18.845 -17.313 1.00 1.00 H ATOM 42 HB3 ARG A 549 -3.219 19.969 -16.001 1.00 1.00 H ATOM 43 HG2 ARG A 549 -5.450 19.532 -15.024 1.00 1.00 H ATOM 44 HG3 ARG A 549 -5.788 18.387 -16.323 1.00 1.00 H ATOM 45 HD2 ARG A 549 -5.029 17.122 -14.407 1.00 1.00 H ATOM 46 HD3 ARG A 549 -3.743 17.097 -15.613 1.00 1.00 H ATOM 47 HE ARG A 549 -3.109 19.278 -14.034 1.00 1.00 H ATOM 48 HH11 ARG A 549 -3.824 15.944 -13.529 1.00 1.00 H ATOM 49 HH12 ARG A 549 -2.838 15.810 -12.110 1.00 1.00 H ATOM 50 HH21 ARG A 549 -1.834 19.128 -12.174 1.00 1.00 H ATOM 51 HH22 ARG A 549 -1.714 17.614 -11.342 1.00 1.00 H ATOM 52 N GLU A 550 -6.402 21.739 -16.000 1.00 1.00 N ATOM 53 CA GLU A 550 -6.894 22.770 -15.042 1.00 1.00 C ATOM 54 C GLU A 550 -6.642 22.297 -13.609 1.00 1.00 C ATOM 55 O GLU A 550 -6.537 21.115 -13.347 1.00 1.00 O ATOM 56 CB GLU A 550 -8.396 22.983 -15.250 1.00 1.00 C ATOM 57 CG GLU A 550 -8.618 24.160 -16.201 1.00 1.00 C ATOM 58 CD GLU A 550 -10.116 24.354 -16.438 1.00 1.00 C ATOM 59 OE1 GLU A 550 -10.856 24.336 -15.469 1.00 1.00 O ATOM 60 OE2 GLU A 550 -10.498 24.517 -17.585 1.00 1.00 O ATOM 61 H GLU A 550 -7.012 21.051 -16.336 1.00 1.00 H ATOM 62 HA GLU A 550 -6.372 23.699 -15.212 1.00 1.00 H ATOM 63 HB2 GLU A 550 -8.832 22.090 -15.674 1.00 1.00 H ATOM 64 HB3 GLU A 550 -8.864 23.197 -14.301 1.00 1.00 H ATOM 65 HG2 GLU A 550 -8.204 25.058 -15.763 1.00 1.00 H ATOM 66 HG3 GLU A 550 -8.129 23.961 -17.143 1.00 1.00 H ATOM 67 N PRO A 551 -6.545 23.218 -12.688 1.00 1.00 N ATOM 68 CA PRO A 551 -6.298 22.902 -11.250 1.00 1.00 C ATOM 69 C PRO A 551 -7.473 22.162 -10.602 1.00 1.00 C ATOM 70 O PRO A 551 -8.601 22.250 -11.047 1.00 1.00 O ATOM 71 CB PRO A 551 -6.108 24.274 -10.589 1.00 1.00 C ATOM 72 CG PRO A 551 -6.760 25.261 -11.502 1.00 1.00 C ATOM 73 CD PRO A 551 -6.657 24.680 -12.909 1.00 1.00 C ATOM 74 HA PRO A 551 -5.394 22.326 -11.146 1.00 1.00 H ATOM 75 HB2 PRO A 551 -6.585 24.289 -9.617 1.00 1.00 H ATOM 76 HB3 PRO A 551 -5.057 24.501 -10.491 1.00 1.00 H ATOM 77 HG2 PRO A 551 -7.798 25.394 -11.224 1.00 1.00 H ATOM 78 HG3 PRO A 551 -6.240 26.205 -11.460 1.00 1.00 H ATOM 79 HD2 PRO A 551 -7.547 24.910 -13.480 1.00 1.00 H ATOM 80 HD3 PRO A 551 -5.774 25.043 -13.409 1.00 1.00 H ATOM 81 N LEU A 552 -7.212 21.434 -9.552 1.00 1.00 N ATOM 82 CA LEU A 552 -8.305 20.686 -8.866 1.00 1.00 C ATOM 83 C LEU A 552 -8.943 21.582 -7.802 1.00 1.00 C ATOM 84 O LEU A 552 -8.346 22.531 -7.333 1.00 1.00 O ATOM 85 CB LEU A 552 -7.733 19.434 -8.194 1.00 1.00 C ATOM 86 CG LEU A 552 -6.956 18.606 -9.218 1.00 1.00 C ATOM 87 CD1 LEU A 552 -6.420 17.339 -8.545 1.00 1.00 C ATOM 88 CD2 LEU A 552 -7.888 18.213 -10.367 1.00 1.00 C ATOM 89 H LEU A 552 -6.295 21.381 -9.212 1.00 1.00 H ATOM 90 HA LEU A 552 -9.053 20.398 -9.589 1.00 1.00 H ATOM 91 HB2 LEU A 552 -7.072 19.727 -7.392 1.00 1.00 H ATOM 92 HB3 LEU A 552 -8.542 18.840 -7.794 1.00 1.00 H ATOM 93 HG LEU A 552 -6.131 19.187 -9.601 1.00 1.00 H ATOM 94 HD11 LEU A 552 -6.240 16.583 -9.295 1.00 1.00 H ATOM 95 HD12 LEU A 552 -7.145 16.975 -7.833 1.00 1.00 H ATOM 96 HD13 LEU A 552 -5.497 17.567 -8.035 1.00 1.00 H ATOM 97 HD21 LEU A 552 -8.892 18.083 -9.989 1.00 1.00 H ATOM 98 HD22 LEU A 552 -7.547 17.288 -10.809 1.00 1.00 H ATOM 99 HD23 LEU A 552 -7.884 18.992 -11.115 1.00 1.00 H ATOM 100 N GLU A 553 -10.153 21.284 -7.417 1.00 1.00 N ATOM 101 CA GLU A 553 -10.835 22.114 -6.388 1.00 1.00 C ATOM 102 C GLU A 553 -10.877 21.342 -5.067 1.00 1.00 C ATOM 103 O GLU A 553 -10.906 20.128 -5.048 1.00 1.00 O ATOM 104 CB GLU A 553 -12.261 22.424 -6.850 1.00 1.00 C ATOM 105 CG GLU A 553 -12.909 23.413 -5.878 1.00 1.00 C ATOM 106 CD GLU A 553 -14.367 23.643 -6.278 1.00 1.00 C ATOM 107 OE1 GLU A 553 -14.806 23.017 -7.228 1.00 1.00 O ATOM 108 OE2 GLU A 553 -15.020 24.443 -5.627 1.00 1.00 O ATOM 109 H GLU A 553 -10.611 20.509 -7.800 1.00 1.00 H ATOM 110 HA GLU A 553 -10.290 23.039 -6.251 1.00 1.00 H ATOM 111 HB2 GLU A 553 -12.230 22.858 -7.839 1.00 1.00 H ATOM 112 HB3 GLU A 553 -12.839 21.513 -6.873 1.00 1.00 H ATOM 113 HG2 GLU A 553 -12.869 23.009 -4.876 1.00 1.00 H ATOM 114 HG3 GLU A 553 -12.376 24.351 -5.910 1.00 1.00 H ATOM 115 N LEU A 554 -10.868 22.033 -3.961 1.00 1.00 N ATOM 116 CA LEU A 554 -10.899 21.342 -2.637 1.00 1.00 C ATOM 117 C LEU A 554 -12.141 20.449 -2.527 1.00 1.00 C ATOM 118 O LEU A 554 -12.096 19.386 -1.941 1.00 1.00 O ATOM 119 CB LEU A 554 -10.937 22.391 -1.525 1.00 1.00 C ATOM 120 CG LEU A 554 -11.118 21.713 -0.162 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.048 20.637 0.031 1.00 1.00 C ATOM 122 CD2 LEU A 554 -10.997 22.755 0.954 1.00 1.00 C ATOM 123 H LEU A 554 -10.832 23.013 -3.999 1.00 1.00 H ATOM 124 HA LEU A 554 -10.010 20.735 -2.527 1.00 1.00 H ATOM 125 HB2 LEU A 554 -10.011 22.948 -1.528 1.00 1.00 H ATOM 126 HB3 LEU A 554 -11.761 23.065 -1.700 1.00 1.00 H ATOM 127 HG LEU A 554 -12.095 21.254 -0.119 1.00 1.00 H ATOM 128 HD11 LEU A 554 -10.360 19.728 -0.462 1.00 1.00 H ATOM 129 HD12 LEU A 554 -9.910 20.449 1.085 1.00 1.00 H ATOM 130 HD13 LEU A 554 -9.116 20.975 -0.398 1.00 1.00 H ATOM 131 HD21 LEU A 554 -11.007 22.259 1.913 1.00 1.00 H ATOM 132 HD22 LEU A 554 -11.827 23.443 0.895 1.00 1.00 H ATOM 133 HD23 LEU A 554 -10.070 23.298 0.841 1.00 1.00 H ATOM 134 N GLU A 555 -13.254 20.873 -3.065 1.00 1.00 N ATOM 135 CA GLU A 555 -14.488 20.040 -2.960 1.00 1.00 C ATOM 136 C GLU A 555 -14.293 18.731 -3.724 1.00 1.00 C ATOM 137 O GLU A 555 -14.693 17.675 -3.273 1.00 1.00 O ATOM 138 CB GLU A 555 -15.682 20.802 -3.537 1.00 1.00 C ATOM 139 CG GLU A 555 -16.968 20.029 -3.239 1.00 1.00 C ATOM 140 CD GLU A 555 -18.145 20.703 -3.945 1.00 1.00 C ATOM 141 OE1 GLU A 555 -17.915 21.691 -4.623 1.00 1.00 O ATOM 142 OE2 GLU A 555 -19.255 20.221 -3.797 1.00 1.00 O ATOM 143 H GLU A 555 -13.280 21.737 -3.528 1.00 1.00 H ATOM 144 HA GLU A 555 -14.677 19.820 -1.919 1.00 1.00 H ATOM 145 HB2 GLU A 555 -15.734 21.783 -3.089 1.00 1.00 H ATOM 146 HB3 GLU A 555 -15.561 20.898 -4.606 1.00 1.00 H ATOM 147 HG2 GLU A 555 -16.868 19.013 -3.595 1.00 1.00 H ATOM 148 HG3 GLU A 555 -17.146 20.022 -2.174 1.00 1.00 H ATOM 149 N VAL A 556 -13.671 18.781 -4.869 1.00 1.00 N ATOM 150 CA VAL A 556 -13.442 17.527 -5.634 1.00 1.00 C ATOM 151 C VAL A 556 -12.368 16.725 -4.910 1.00 1.00 C ATOM 152 O VAL A 556 -12.457 15.521 -4.769 1.00 1.00 O ATOM 153 CB VAL A 556 -12.972 17.858 -7.050 1.00 1.00 C ATOM 154 CG1 VAL A 556 -12.617 16.564 -7.786 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.095 18.578 -7.799 1.00 1.00 C ATOM 156 H VAL A 556 -13.346 19.637 -5.218 1.00 1.00 H ATOM 157 HA VAL A 556 -14.357 16.955 -5.676 1.00 1.00 H ATOM 158 HB VAL A 556 -12.101 18.496 -7.002 1.00 1.00 H ATOM 159 HG11 VAL A 556 -12.555 16.758 -8.847 1.00 1.00 H ATOM 160 HG12 VAL A 556 -13.380 15.823 -7.600 1.00 1.00 H ATOM 161 HG13 VAL A 556 -11.665 16.198 -7.431 1.00 1.00 H ATOM 162 HG21 VAL A 556 -13.668 19.239 -8.538 1.00 1.00 H ATOM 163 HG22 VAL A 556 -14.683 19.152 -7.098 1.00 1.00 H ATOM 164 HG23 VAL A 556 -14.725 17.851 -8.288 1.00 1.00 H ATOM 165 N ALA A 557 -11.356 17.394 -4.434 1.00 1.00 N ATOM 166 CA ALA A 557 -10.281 16.686 -3.694 1.00 1.00 C ATOM 167 C ALA A 557 -10.884 16.030 -2.452 1.00 1.00 C ATOM 168 O ALA A 557 -10.588 14.895 -2.133 1.00 1.00 O ATOM 169 CB ALA A 557 -9.203 17.687 -3.275 1.00 1.00 C ATOM 170 H ALA A 557 -11.310 18.366 -4.556 1.00 1.00 H ATOM 171 HA ALA A 557 -9.845 15.929 -4.328 1.00 1.00 H ATOM 172 HB1 ALA A 557 -9.146 17.726 -2.197 1.00 1.00 H ATOM 173 HB2 ALA A 557 -9.453 18.665 -3.656 1.00 1.00 H ATOM 174 HB3 ALA A 557 -8.249 17.378 -3.675 1.00 1.00 H ATOM 175 N VAL A 558 -11.732 16.730 -1.744 1.00 1.00 N ATOM 176 CA VAL A 558 -12.346 16.129 -0.527 1.00 1.00 C ATOM 177 C VAL A 558 -13.324 15.031 -0.947 1.00 1.00 C ATOM 178 O VAL A 558 -13.469 14.029 -0.278 1.00 1.00 O ATOM 179 CB VAL A 558 -13.076 17.208 0.287 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.587 17.137 0.042 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.796 16.978 1.773 1.00 1.00 C ATOM 182 H VAL A 558 -11.960 17.645 -2.012 1.00 1.00 H ATOM 183 HA VAL A 558 -11.568 15.691 0.082 1.00 1.00 H ATOM 184 HB VAL A 558 -12.712 18.184 -0.001 1.00 1.00 H ATOM 185 HG11 VAL A 558 -14.777 17.130 -1.022 1.00 1.00 H ATOM 186 HG12 VAL A 558 -15.064 17.998 0.484 1.00 1.00 H ATOM 187 HG13 VAL A 558 -14.985 16.236 0.483 1.00 1.00 H ATOM 188 HG21 VAL A 558 -13.496 17.552 2.363 1.00 1.00 H ATOM 189 HG22 VAL A 558 -11.789 17.293 2.005 1.00 1.00 H ATOM 190 HG23 VAL A 558 -12.908 15.930 2.003 1.00 1.00 H ATOM 191 N GLU A 559 -13.988 15.207 -2.053 1.00 1.00 N ATOM 192 CA GLU A 559 -14.942 14.166 -2.519 1.00 1.00 C ATOM 193 C GLU A 559 -14.161 12.966 -3.076 1.00 1.00 C ATOM 194 O GLU A 559 -14.407 11.834 -2.714 1.00 1.00 O ATOM 195 CB GLU A 559 -15.845 14.766 -3.602 1.00 1.00 C ATOM 196 CG GLU A 559 -16.159 13.719 -4.675 1.00 1.00 C ATOM 197 CD GLU A 559 -17.242 14.267 -5.609 1.00 1.00 C ATOM 198 OE1 GLU A 559 -17.625 15.412 -5.432 1.00 1.00 O ATOM 199 OE2 GLU A 559 -17.664 13.534 -6.488 1.00 1.00 O ATOM 200 H GLU A 559 -13.859 16.024 -2.580 1.00 1.00 H ATOM 201 HA GLU A 559 -15.553 13.841 -1.688 1.00 1.00 H ATOM 202 HB2 GLU A 559 -16.770 15.103 -3.150 1.00 1.00 H ATOM 203 HB3 GLU A 559 -15.345 15.608 -4.056 1.00 1.00 H ATOM 204 HG2 GLU A 559 -15.266 13.501 -5.243 1.00 1.00 H ATOM 205 HG3 GLU A 559 -16.517 12.816 -4.203 1.00 1.00 H ATOM 206 N THR A 560 -13.226 13.198 -3.959 1.00 1.00 N ATOM 207 CA THR A 560 -12.442 12.058 -4.531 1.00 1.00 C ATOM 208 C THR A 560 -11.702 11.313 -3.409 1.00 1.00 C ATOM 209 O THR A 560 -11.621 10.101 -3.404 1.00 1.00 O ATOM 210 CB THR A 560 -11.427 12.593 -5.544 1.00 1.00 C ATOM 211 OG1 THR A 560 -12.110 13.289 -6.577 1.00 1.00 O ATOM 212 CG2 THR A 560 -10.647 11.422 -6.144 1.00 1.00 C ATOM 213 H THR A 560 -13.044 14.118 -4.251 1.00 1.00 H ATOM 214 HA THR A 560 -13.115 11.373 -5.032 1.00 1.00 H ATOM 215 HB THR A 560 -10.740 13.262 -5.049 1.00 1.00 H ATOM 216 HG1 THR A 560 -12.102 12.738 -7.362 1.00 1.00 H ATOM 217 HG21 THR A 560 -10.106 11.760 -7.014 1.00 1.00 H ATOM 218 HG22 THR A 560 -11.338 10.641 -6.431 1.00 1.00 H ATOM 219 HG23 THR A 560 -9.953 11.037 -5.412 1.00 1.00 H ATOM 220 N LEU A 561 -11.153 12.031 -2.469 1.00 1.00 N ATOM 221 CA LEU A 561 -10.408 11.372 -1.346 1.00 1.00 C ATOM 222 C LEU A 561 -11.331 10.411 -0.588 1.00 1.00 C ATOM 223 O LEU A 561 -10.966 9.289 -0.291 1.00 1.00 O ATOM 224 CB LEU A 561 -9.902 12.450 -0.382 1.00 1.00 C ATOM 225 CG LEU A 561 -9.120 11.808 0.767 1.00 1.00 C ATOM 226 CD1 LEU A 561 -7.888 12.660 1.077 1.00 1.00 C ATOM 227 CD2 LEU A 561 -10.004 11.739 2.013 1.00 1.00 C ATOM 228 H LEU A 561 -11.223 13.007 -2.502 1.00 1.00 H ATOM 229 HA LEU A 561 -9.566 10.823 -1.744 1.00 1.00 H ATOM 230 HB2 LEU A 561 -9.260 13.132 -0.916 1.00 1.00 H ATOM 231 HB3 LEU A 561 -10.744 12.991 0.019 1.00 1.00 H ATOM 232 HG LEU A 561 -8.808 10.812 0.486 1.00 1.00 H ATOM 233 HD11 LEU A 561 -7.187 12.590 0.258 1.00 1.00 H ATOM 234 HD12 LEU A 561 -7.420 12.303 1.982 1.00 1.00 H ATOM 235 HD13 LEU A 561 -8.184 13.690 1.208 1.00 1.00 H ATOM 236 HD21 LEU A 561 -9.603 11.006 2.699 1.00 1.00 H ATOM 237 HD22 LEU A 561 -11.004 11.456 1.729 1.00 1.00 H ATOM 238 HD23 LEU A 561 -10.025 12.707 2.493 1.00 1.00 H ATOM 239 N ALA A 562 -12.514 10.846 -0.259 1.00 1.00 N ATOM 240 CA ALA A 562 -13.448 9.972 0.505 1.00 1.00 C ATOM 241 C ALA A 562 -13.838 8.750 -0.329 1.00 1.00 C ATOM 242 O ALA A 562 -13.911 7.646 0.173 1.00 1.00 O ATOM 243 CB ALA A 562 -14.704 10.764 0.866 1.00 1.00 C ATOM 244 H ALA A 562 -12.785 11.755 -0.503 1.00 1.00 H ATOM 245 HA ALA A 562 -12.964 9.642 1.411 1.00 1.00 H ATOM 246 HB1 ALA A 562 -15.563 10.109 0.841 1.00 1.00 H ATOM 247 HB2 ALA A 562 -14.842 11.567 0.156 1.00 1.00 H ATOM 248 HB3 ALA A 562 -14.594 11.176 1.858 1.00 1.00 H ATOM 249 N ARG A 563 -14.090 8.928 -1.597 1.00 1.00 N ATOM 250 CA ARG A 563 -14.470 7.762 -2.441 1.00 1.00 C ATOM 251 C ARG A 563 -13.292 6.789 -2.500 1.00 1.00 C ATOM 252 O ARG A 563 -13.461 5.586 -2.468 1.00 1.00 O ATOM 253 CB ARG A 563 -14.814 8.239 -3.855 1.00 1.00 C ATOM 254 CG ARG A 563 -16.078 9.104 -3.816 1.00 1.00 C ATOM 255 CD ARG A 563 -16.355 9.681 -5.207 1.00 1.00 C ATOM 256 NE ARG A 563 -16.757 8.581 -6.131 1.00 1.00 N ATOM 257 CZ ARG A 563 -15.852 7.953 -6.833 1.00 1.00 C ATOM 258 NH1 ARG A 563 -14.592 8.261 -6.696 1.00 1.00 N ATOM 259 NH2 ARG A 563 -16.208 7.018 -7.672 1.00 1.00 N ATOM 260 H ARG A 563 -14.027 9.822 -1.992 1.00 1.00 H ATOM 261 HA ARG A 563 -15.326 7.266 -2.008 1.00 1.00 H ATOM 262 HB2 ARG A 563 -13.992 8.820 -4.248 1.00 1.00 H ATOM 263 HB3 ARG A 563 -14.986 7.384 -4.491 1.00 1.00 H ATOM 264 HG2 ARG A 563 -16.917 8.501 -3.502 1.00 1.00 H ATOM 265 HG3 ARG A 563 -15.936 9.914 -3.116 1.00 1.00 H ATOM 266 HD2 ARG A 563 -17.153 10.407 -5.144 1.00 1.00 H ATOM 267 HD3 ARG A 563 -15.462 10.158 -5.584 1.00 1.00 H ATOM 268 HE ARG A 563 -17.701 8.329 -6.212 1.00 1.00 H ATOM 269 HH11 ARG A 563 -14.320 8.977 -6.054 1.00 1.00 H ATOM 270 HH12 ARG A 563 -13.899 7.779 -7.232 1.00 1.00 H ATOM 271 HH21 ARG A 563 -17.173 6.779 -7.776 1.00 1.00 H ATOM 272 HH22 ARG A 563 -15.514 6.538 -8.210 1.00 1.00 H ATOM 273 N LEU A 564 -12.096 7.304 -2.585 1.00 1.00 N ATOM 274 CA LEU A 564 -10.898 6.422 -2.646 1.00 1.00 C ATOM 275 C LEU A 564 -10.628 5.818 -1.261 1.00 1.00 C ATOM 276 O LEU A 564 -10.208 4.684 -1.136 1.00 1.00 O ATOM 277 CB LEU A 564 -9.686 7.256 -3.066 1.00 1.00 C ATOM 278 CG LEU A 564 -9.449 7.122 -4.571 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.768 7.311 -5.325 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.451 8.194 -5.019 1.00 1.00 C ATOM 281 H LEU A 564 -11.985 8.278 -2.607 1.00 1.00 H ATOM 282 HA LEU A 564 -11.063 5.633 -3.364 1.00 1.00 H ATOM 283 HB2 LEU A 564 -9.866 8.293 -2.823 1.00 1.00 H ATOM 284 HB3 LEU A 564 -8.812 6.911 -2.534 1.00 1.00 H ATOM 285 HG LEU A 564 -9.047 6.141 -4.786 1.00 1.00 H ATOM 286 HD11 LEU A 564 -11.213 6.346 -5.518 1.00 1.00 H ATOM 287 HD12 LEU A 564 -10.577 7.812 -6.264 1.00 1.00 H ATOM 288 HD13 LEU A 564 -11.442 7.907 -4.730 1.00 1.00 H ATOM 289 HD21 LEU A 564 -8.966 8.945 -5.598 1.00 1.00 H ATOM 290 HD22 LEU A 564 -7.682 7.738 -5.624 1.00 1.00 H ATOM 291 HD23 LEU A 564 -8.002 8.652 -4.151 1.00 1.00 H ATOM 292 N GLN A 565 -10.856 6.574 -0.220 1.00 1.00 N ATOM 293 CA GLN A 565 -10.599 6.063 1.161 1.00 1.00 C ATOM 294 C GLN A 565 -11.506 4.864 1.472 1.00 1.00 C ATOM 295 O GLN A 565 -11.112 3.945 2.163 1.00 1.00 O ATOM 296 CB GLN A 565 -10.870 7.186 2.164 1.00 1.00 C ATOM 297 CG GLN A 565 -9.569 7.588 2.864 1.00 1.00 C ATOM 298 CD GLN A 565 -8.589 8.167 1.842 1.00 1.00 C ATOM 299 OE1 GLN A 565 -7.470 8.498 2.176 1.00 1.00 O ATOM 300 NE2 GLN A 565 -8.966 8.304 0.600 1.00 1.00 N ATOM 301 H GLN A 565 -11.186 7.488 -0.347 1.00 1.00 H ATOM 302 HA GLN A 565 -9.566 5.756 1.239 1.00 1.00 H ATOM 303 HB2 GLN A 565 -11.275 8.038 1.643 1.00 1.00 H ATOM 304 HB3 GLN A 565 -11.581 6.843 2.901 1.00 1.00 H ATOM 305 HG2 GLN A 565 -9.783 8.334 3.616 1.00 1.00 H ATOM 306 HG3 GLN A 565 -9.126 6.723 3.333 1.00 1.00 H ATOM 307 HE21 GLN A 565 -9.870 8.037 0.330 1.00 1.00 H ATOM 308 HE22 GLN A 565 -8.347 8.676 -0.062 1.00 1.00 H ATOM 309 N GLN A 566 -12.710 4.854 0.969 1.00 1.00 N ATOM 310 CA GLN A 566 -13.622 3.710 1.266 1.00 1.00 C ATOM 311 C GLN A 566 -13.238 2.532 0.377 1.00 1.00 C ATOM 312 O GLN A 566 -13.198 1.394 0.809 1.00 1.00 O ATOM 313 CB GLN A 566 -15.075 4.106 0.994 1.00 1.00 C ATOM 314 CG GLN A 566 -15.501 5.213 1.961 1.00 1.00 C ATOM 315 CD GLN A 566 -16.930 5.654 1.635 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.435 5.379 0.564 1.00 1.00 O ATOM 317 NE2 GLN A 566 -17.608 6.334 2.519 1.00 1.00 N ATOM 318 H GLN A 566 -13.010 5.587 0.393 1.00 1.00 H ATOM 319 HA GLN A 566 -13.514 3.424 2.302 1.00 1.00 H ATOM 320 HB2 GLN A 566 -15.164 4.462 -0.024 1.00 1.00 H ATOM 321 HB3 GLN A 566 -15.712 3.246 1.129 1.00 1.00 H ATOM 322 HG2 GLN A 566 -15.463 4.839 2.973 1.00 1.00 H ATOM 323 HG3 GLN A 566 -14.835 6.057 1.863 1.00 1.00 H ATOM 324 HE21 GLN A 566 -17.201 6.557 3.382 1.00 1.00 H ATOM 325 HE22 GLN A 566 -18.524 6.621 2.319 1.00 1.00 H ATOM 326 N GLY A 567 -12.939 2.795 -0.862 1.00 1.00 N ATOM 327 CA GLY A 567 -12.549 1.692 -1.779 1.00 1.00 C ATOM 328 C GLY A 567 -11.284 1.034 -1.232 1.00 1.00 C ATOM 329 O GLY A 567 -11.083 -0.157 -1.356 1.00 1.00 O ATOM 330 H GLY A 567 -12.958 3.720 -1.185 1.00 1.00 H ATOM 331 HA2 GLY A 567 -13.347 0.967 -1.833 1.00 1.00 H ATOM 332 HA3 GLY A 567 -12.351 2.087 -2.760 1.00 1.00 H ATOM 333 N VAL A 568 -10.435 1.806 -0.610 1.00 1.00 N ATOM 334 CA VAL A 568 -9.180 1.234 -0.053 1.00 1.00 C ATOM 335 C VAL A 568 -9.527 0.380 1.166 1.00 1.00 C ATOM 336 O VAL A 568 -9.105 -0.754 1.282 1.00 1.00 O ATOM 337 CB VAL A 568 -8.240 2.366 0.364 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.046 1.781 1.120 1.00 1.00 C ATOM 339 CG2 VAL A 568 -7.743 3.097 -0.885 1.00 1.00 C ATOM 340 H VAL A 568 -10.629 2.760 -0.501 1.00 1.00 H ATOM 341 HA VAL A 568 -8.701 0.620 -0.800 1.00 1.00 H ATOM 342 HB VAL A 568 -8.767 3.058 1.005 1.00 1.00 H ATOM 343 HG11 VAL A 568 -6.154 2.337 0.872 1.00 1.00 H ATOM 344 HG12 VAL A 568 -6.913 0.747 0.838 1.00 1.00 H ATOM 345 HG13 VAL A 568 -7.226 1.844 2.183 1.00 1.00 H ATOM 346 HG21 VAL A 568 -7.705 4.159 -0.688 1.00 1.00 H ATOM 347 HG22 VAL A 568 -8.418 2.907 -1.706 1.00 1.00 H ATOM 348 HG23 VAL A 568 -6.756 2.743 -1.140 1.00 1.00 H ATOM 349 N SER A 569 -10.302 0.910 2.071 1.00 1.00 N ATOM 350 CA SER A 569 -10.682 0.124 3.277 1.00 1.00 C ATOM 351 C SER A 569 -11.605 -1.018 2.850 1.00 1.00 C ATOM 352 O SER A 569 -11.546 -2.115 3.371 1.00 1.00 O ATOM 353 CB SER A 569 -11.418 1.031 4.265 1.00 1.00 C ATOM 354 OG SER A 569 -10.617 2.170 4.544 1.00 1.00 O ATOM 355 H SER A 569 -10.642 1.823 1.953 1.00 1.00 H ATOM 356 HA SER A 569 -9.796 -0.279 3.743 1.00 1.00 H ATOM 357 HB2 SER A 569 -12.353 1.351 3.836 1.00 1.00 H ATOM 358 HB3 SER A 569 -11.613 0.482 5.178 1.00 1.00 H ATOM 359 HG SER A 569 -10.543 2.685 3.738 1.00 1.00 H ATOM 360 N THR A 570 -12.456 -0.760 1.898 1.00 1.00 N ATOM 361 CA THR A 570 -13.410 -1.804 1.431 1.00 1.00 C ATOM 362 C THR A 570 -12.637 -2.990 0.847 1.00 1.00 C ATOM 363 O THR A 570 -12.965 -4.135 1.088 1.00 1.00 O ATOM 364 CB THR A 570 -14.312 -1.200 0.353 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.043 -0.116 0.906 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.283 -2.260 -0.169 1.00 1.00 C ATOM 367 H THR A 570 -12.469 0.130 1.487 1.00 1.00 H ATOM 368 HA THR A 570 -14.018 -2.140 2.261 1.00 1.00 H ATOM 369 HB THR A 570 -13.704 -0.843 -0.464 1.00 1.00 H ATOM 370 HG1 THR A 570 -14.639 0.117 1.745 1.00 1.00 H ATOM 371 HG21 THR A 570 -15.795 -2.721 0.661 1.00 1.00 H ATOM 372 HG22 THR A 570 -14.733 -3.012 -0.716 1.00 1.00 H ATOM 373 HG23 THR A 570 -16.004 -1.795 -0.825 1.00 1.00 H ATOM 374 N THR A 571 -11.619 -2.726 0.074 1.00 1.00 N ATOM 375 CA THR A 571 -10.836 -3.837 -0.539 1.00 1.00 C ATOM 376 C THR A 571 -10.077 -4.603 0.544 1.00 1.00 C ATOM 377 O THR A 571 -9.890 -5.799 0.452 1.00 1.00 O ATOM 378 CB THR A 571 -9.837 -3.264 -1.545 1.00 1.00 C ATOM 379 OG1 THR A 571 -8.995 -2.326 -0.888 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.592 -2.572 -2.679 1.00 1.00 C ATOM 381 H THR A 571 -11.372 -1.796 -0.108 1.00 1.00 H ATOM 382 HA THR A 571 -11.509 -4.512 -1.048 1.00 1.00 H ATOM 383 HB THR A 571 -9.237 -4.064 -1.952 1.00 1.00 H ATOM 384 HG1 THR A 571 -8.613 -1.751 -1.556 1.00 1.00 H ATOM 385 HG21 THR A 571 -10.102 -1.641 -2.921 1.00 1.00 H ATOM 386 HG22 THR A 571 -11.607 -2.374 -2.366 1.00 1.00 H ATOM 387 HG23 THR A 571 -10.601 -3.211 -3.548 1.00 1.00 H ATOM 388 N VAL A 572 -9.638 -3.929 1.571 1.00 1.00 N ATOM 389 CA VAL A 572 -8.895 -4.634 2.650 1.00 1.00 C ATOM 390 C VAL A 572 -9.841 -5.597 3.363 1.00 1.00 C ATOM 391 O VAL A 572 -9.474 -6.700 3.717 1.00 1.00 O ATOM 392 CB VAL A 572 -8.353 -3.618 3.654 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.924 -4.343 4.932 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.146 -2.900 3.046 1.00 1.00 C ATOM 395 H VAL A 572 -9.799 -2.964 1.631 1.00 1.00 H ATOM 396 HA VAL A 572 -8.072 -5.188 2.219 1.00 1.00 H ATOM 397 HB VAL A 572 -9.123 -2.898 3.890 1.00 1.00 H ATOM 398 HG11 VAL A 572 -7.558 -5.327 4.680 1.00 1.00 H ATOM 399 HG12 VAL A 572 -8.770 -4.432 5.597 1.00 1.00 H ATOM 400 HG13 VAL A 572 -7.140 -3.781 5.418 1.00 1.00 H ATOM 401 HG21 VAL A 572 -6.556 -2.457 3.835 1.00 1.00 H ATOM 402 HG22 VAL A 572 -7.489 -2.126 2.375 1.00 1.00 H ATOM 403 HG23 VAL A 572 -6.543 -3.610 2.499 1.00 1.00 H ATOM 404 N ALA A 573 -11.060 -5.188 3.573 1.00 1.00 N ATOM 405 CA ALA A 573 -12.034 -6.083 4.253 1.00 1.00 C ATOM 406 C ALA A 573 -12.204 -7.365 3.434 1.00 1.00 C ATOM 407 O ALA A 573 -12.331 -8.447 3.975 1.00 1.00 O ATOM 408 CB ALA A 573 -13.385 -5.376 4.365 1.00 1.00 C ATOM 409 H ALA A 573 -11.336 -4.295 3.281 1.00 1.00 H ATOM 410 HA ALA A 573 -11.673 -6.328 5.241 1.00 1.00 H ATOM 411 HB1 ALA A 573 -13.386 -4.497 3.736 1.00 1.00 H ATOM 412 HB2 ALA A 573 -13.551 -5.085 5.391 1.00 1.00 H ATOM 413 HB3 ALA A 573 -14.169 -6.046 4.048 1.00 1.00 H ATOM 414 N HIS A 574 -12.218 -7.251 2.135 1.00 1.00 N ATOM 415 CA HIS A 574 -12.373 -8.465 1.284 1.00 1.00 C ATOM 416 C HIS A 574 -11.192 -9.405 1.516 1.00 1.00 C ATOM 417 O HIS A 574 -11.363 -10.588 1.722 1.00 1.00 O ATOM 418 CB HIS A 574 -12.434 -8.051 -0.190 1.00 1.00 C ATOM 419 CG HIS A 574 -12.102 -9.223 -1.078 1.00 1.00 C ATOM 420 ND1 HIS A 574 -13.082 -10.065 -1.587 1.00 1.00 N ATOM 421 CD2 HIS A 574 -10.906 -9.727 -1.531 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.465 -11.023 -2.306 1.00 1.00 C ATOM 423 NE2 HIS A 574 -11.141 -10.861 -2.302 1.00 1.00 N ATOM 424 H HIS A 574 -12.135 -6.368 1.718 1.00 1.00 H ATOM 425 HA HIS A 574 -13.291 -8.973 1.549 1.00 1.00 H ATOM 426 HB2 HIS A 574 -13.428 -7.698 -0.423 1.00 1.00 H ATOM 427 HB3 HIS A 574 -11.725 -7.256 -0.367 1.00 1.00 H ATOM 428 HD2 HIS A 574 -9.932 -9.310 -1.318 1.00 1.00 H ATOM 429 HE1 HIS A 574 -12.977 -11.829 -2.813 1.00 1.00 H ATOM 430 HE2 HIS A 574 -10.474 -11.430 -2.739 1.00 1.00 H ATOM 431 N LEU A 575 -9.995 -8.889 1.490 1.00 1.00 N ATOM 432 CA LEU A 575 -8.806 -9.756 1.710 1.00 1.00 C ATOM 433 C LEU A 575 -8.953 -10.496 3.040 1.00 1.00 C ATOM 434 O LEU A 575 -8.725 -11.685 3.128 1.00 1.00 O ATOM 435 CB LEU A 575 -7.553 -8.887 1.738 1.00 1.00 C ATOM 436 CG LEU A 575 -6.315 -9.780 1.732 1.00 1.00 C ATOM 437 CD1 LEU A 575 -5.736 -9.839 0.318 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.271 -9.203 2.690 1.00 1.00 C ATOM 439 H LEU A 575 -9.877 -7.930 1.325 1.00 1.00 H ATOM 440 HA LEU A 575 -8.729 -10.474 0.906 1.00 1.00 H ATOM 441 HB2 LEU A 575 -7.542 -8.247 0.867 1.00 1.00 H ATOM 442 HB3 LEU A 575 -7.556 -8.279 2.632 1.00 1.00 H ATOM 443 HG LEU A 575 -6.589 -10.775 2.051 1.00 1.00 H ATOM 444 HD11 LEU A 575 -6.515 -10.113 -0.378 1.00 1.00 H ATOM 445 HD12 LEU A 575 -4.946 -10.574 0.284 1.00 1.00 H ATOM 446 HD13 LEU A 575 -5.339 -8.870 0.052 1.00 1.00 H ATOM 447 HD21 LEU A 575 -5.624 -9.299 3.706 1.00 1.00 H ATOM 448 HD22 LEU A 575 -5.111 -8.160 2.461 1.00 1.00 H ATOM 449 HD23 LEU A 575 -4.343 -9.744 2.577 1.00 1.00 H ATOM 450 N LEU A 576 -9.348 -9.805 4.075 1.00 1.00 N ATOM 451 CA LEU A 576 -9.532 -10.480 5.387 1.00 1.00 C ATOM 452 C LEU A 576 -10.772 -11.368 5.308 1.00 1.00 C ATOM 453 O LEU A 576 -10.784 -12.480 5.797 1.00 1.00 O ATOM 454 CB LEU A 576 -9.725 -9.429 6.483 1.00 1.00 C ATOM 455 CG LEU A 576 -8.707 -9.658 7.602 1.00 1.00 C ATOM 456 CD1 LEU A 576 -8.831 -8.545 8.643 1.00 1.00 C ATOM 457 CD2 LEU A 576 -8.977 -11.010 8.267 1.00 1.00 C ATOM 458 H LEU A 576 -9.533 -8.848 3.986 1.00 1.00 H ATOM 459 HA LEU A 576 -8.666 -11.082 5.612 1.00 1.00 H ATOM 460 HB2 LEU A 576 -9.586 -8.442 6.065 1.00 1.00 H ATOM 461 HB3 LEU A 576 -10.723 -9.509 6.888 1.00 1.00 H ATOM 462 HG LEU A 576 -7.709 -9.653 7.187 1.00 1.00 H ATOM 463 HD11 LEU A 576 -9.857 -8.474 8.974 1.00 1.00 H ATOM 464 HD12 LEU A 576 -8.529 -7.605 8.204 1.00 1.00 H ATOM 465 HD13 LEU A 576 -8.195 -8.768 9.487 1.00 1.00 H ATOM 466 HD21 LEU A 576 -9.827 -11.480 7.795 1.00 1.00 H ATOM 467 HD22 LEU A 576 -9.187 -10.859 9.315 1.00 1.00 H ATOM 468 HD23 LEU A 576 -8.110 -11.644 8.161 1.00 1.00 H ATOM 469 N ASP A 577 -11.818 -10.881 4.692 1.00 1.00 N ATOM 470 CA ASP A 577 -13.057 -11.695 4.566 1.00 1.00 C ATOM 471 C ASP A 577 -12.753 -12.962 3.768 1.00 1.00 C ATOM 472 O ASP A 577 -13.222 -14.034 4.089 1.00 1.00 O ATOM 473 CB ASP A 577 -14.131 -10.883 3.839 1.00 1.00 C ATOM 474 CG ASP A 577 -15.488 -11.565 4.015 1.00 1.00 C ATOM 475 OD1 ASP A 577 -16.096 -11.369 5.055 1.00 1.00 O ATOM 476 OD2 ASP A 577 -15.891 -12.278 3.112 1.00 1.00 O ATOM 477 H ASP A 577 -11.786 -9.978 4.310 1.00 1.00 H ATOM 478 HA ASP A 577 -13.413 -11.964 5.550 1.00 1.00 H ATOM 479 HB2 ASP A 577 -14.171 -9.884 4.254 1.00 1.00 H ATOM 480 HB3 ASP A 577 -13.891 -10.827 2.787 1.00 1.00 H ATOM 481 N LEU A 578 -11.974 -12.849 2.725 1.00 1.00 N ATOM 482 CA LEU A 578 -11.647 -14.052 1.908 1.00 1.00 C ATOM 483 C LEU A 578 -10.691 -14.955 2.690 1.00 1.00 C ATOM 484 O LEU A 578 -10.850 -16.160 2.722 1.00 1.00 O ATOM 485 CB LEU A 578 -10.982 -13.614 0.601 1.00 1.00 C ATOM 486 CG LEU A 578 -11.323 -14.614 -0.505 1.00 1.00 C ATOM 487 CD1 LEU A 578 -10.673 -14.170 -1.816 1.00 1.00 C ATOM 488 CD2 LEU A 578 -10.796 -15.998 -0.119 1.00 1.00 C ATOM 489 H LEU A 578 -11.607 -11.974 2.480 1.00 1.00 H ATOM 490 HA LEU A 578 -12.555 -14.592 1.686 1.00 1.00 H ATOM 491 HB2 LEU A 578 -11.343 -12.633 0.324 1.00 1.00 H ATOM 492 HB3 LEU A 578 -9.911 -13.580 0.735 1.00 1.00 H ATOM 493 HG LEU A 578 -12.394 -14.658 -0.632 1.00 1.00 H ATOM 494 HD11 LEU A 578 -10.057 -13.300 -1.635 1.00 1.00 H ATOM 495 HD12 LEU A 578 -11.441 -13.924 -2.534 1.00 1.00 H ATOM 496 HD13 LEU A 578 -10.060 -14.970 -2.204 1.00 1.00 H ATOM 497 HD21 LEU A 578 -9.857 -15.893 0.405 1.00 1.00 H ATOM 498 HD22 LEU A 578 -10.645 -16.587 -1.012 1.00 1.00 H ATOM 499 HD23 LEU A 578 -11.512 -16.492 0.521 1.00 1.00 H ATOM 500 N VAL A 579 -9.700 -14.386 3.318 1.00 1.00 N ATOM 501 CA VAL A 579 -8.737 -15.216 4.096 1.00 1.00 C ATOM 502 C VAL A 579 -9.418 -15.739 5.362 1.00 1.00 C ATOM 503 O VAL A 579 -9.222 -16.869 5.763 1.00 1.00 O ATOM 504 CB VAL A 579 -7.526 -14.365 4.484 1.00 1.00 C ATOM 505 CG1 VAL A 579 -6.604 -15.175 5.397 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.764 -13.959 3.222 1.00 1.00 C ATOM 507 H VAL A 579 -9.587 -13.412 3.278 1.00 1.00 H ATOM 508 HA VAL A 579 -8.411 -16.050 3.492 1.00 1.00 H ATOM 509 HB VAL A 579 -7.861 -13.480 5.006 1.00 1.00 H ATOM 510 HG11 VAL A 579 -6.779 -16.230 5.241 1.00 1.00 H ATOM 511 HG12 VAL A 579 -6.808 -14.926 6.428 1.00 1.00 H ATOM 512 HG13 VAL A 579 -5.575 -14.943 5.167 1.00 1.00 H ATOM 513 HG21 VAL A 579 -5.984 -14.680 3.025 1.00 1.00 H ATOM 514 HG22 VAL A 579 -6.324 -12.983 3.364 1.00 1.00 H ATOM 515 HG23 VAL A 579 -7.444 -13.927 2.384 1.00 1.00 H ATOM 516 N GLY A 580 -10.219 -14.926 5.995 1.00 1.00 N ATOM 517 CA GLY A 580 -10.912 -15.377 7.236 1.00 1.00 C ATOM 518 C GLY A 580 -11.730 -16.635 6.936 1.00 1.00 C ATOM 519 O GLY A 580 -11.879 -17.503 7.772 1.00 1.00 O ATOM 520 H GLY A 580 -10.364 -14.018 5.656 1.00 1.00 H ATOM 521 HA2 GLY A 580 -10.177 -15.597 7.997 1.00 1.00 H ATOM 522 HA3 GLY A 580 -11.571 -14.597 7.583 1.00 1.00 H ATOM 523 N SER A 581 -12.260 -16.741 5.748 1.00 1.00 N ATOM 524 CA SER A 581 -13.069 -17.942 5.398 1.00 1.00 C ATOM 525 C SER A 581 -12.213 -19.199 5.561 1.00 1.00 C ATOM 526 O SER A 581 -12.704 -20.255 5.905 1.00 1.00 O ATOM 527 CB SER A 581 -13.543 -17.832 3.948 1.00 1.00 C ATOM 528 OG SER A 581 -12.420 -17.919 3.081 1.00 1.00 O ATOM 529 H SER A 581 -12.126 -16.030 5.087 1.00 1.00 H ATOM 530 HA SER A 581 -13.925 -18.002 6.053 1.00 1.00 H ATOM 531 HB2 SER A 581 -14.224 -18.637 3.727 1.00 1.00 H ATOM 532 HB3 SER A 581 -14.048 -16.887 3.806 1.00 1.00 H ATOM 533 HG SER A 581 -12.746 -18.016 2.182 1.00 1.00 H ATOM 534 N ALA A 582 -10.936 -19.094 5.317 1.00 1.00 N ATOM 535 CA ALA A 582 -10.050 -20.284 5.458 1.00 1.00 C ATOM 536 C ALA A 582 -9.450 -20.310 6.867 1.00 1.00 C ATOM 537 O ALA A 582 -9.614 -21.262 7.603 1.00 1.00 O ATOM 538 CB ALA A 582 -8.923 -20.207 4.426 1.00 1.00 C ATOM 539 H ALA A 582 -10.559 -18.233 5.040 1.00 1.00 H ATOM 540 HA ALA A 582 -10.626 -21.184 5.296 1.00 1.00 H ATOM 541 HB1 ALA A 582 -9.267 -20.615 3.487 1.00 1.00 H ATOM 542 HB2 ALA A 582 -8.074 -20.775 4.776 1.00 1.00 H ATOM 543 HB3 ALA A 582 -8.634 -19.176 4.287 1.00 1.00 H ATOM 544 N SER A 583 -8.757 -19.271 7.245 1.00 1.00 N ATOM 545 CA SER A 583 -8.152 -19.236 8.606 1.00 1.00 C ATOM 546 C SER A 583 -9.254 -19.367 9.659 1.00 1.00 C ATOM 547 O SER A 583 -9.030 -19.854 10.750 1.00 1.00 O ATOM 548 CB SER A 583 -7.416 -17.910 8.802 1.00 1.00 C ATOM 549 OG SER A 583 -6.709 -17.944 10.035 1.00 1.00 O ATOM 550 H SER A 583 -8.635 -18.514 6.635 1.00 1.00 H ATOM 551 HA SER A 583 -7.454 -20.054 8.712 1.00 1.00 H ATOM 552 HB2 SER A 583 -6.716 -17.762 7.997 1.00 1.00 H ATOM 553 HB3 SER A 583 -8.132 -17.099 8.808 1.00 1.00 H ATOM 554 HG SER A 583 -6.792 -18.827 10.401 1.00 1.00 H ATOM 555 N GLY A 584 -10.444 -18.938 9.341 1.00 1.00 N ATOM 556 CA GLY A 584 -11.560 -19.036 10.324 1.00 1.00 C ATOM 557 C GLY A 584 -11.709 -20.488 10.785 1.00 1.00 C ATOM 558 O GLY A 584 -10.878 -21.327 10.498 1.00 1.00 O ATOM 559 H GLY A 584 -10.605 -18.550 8.455 1.00 1.00 H ATOM 560 HA2 GLY A 584 -11.345 -18.407 11.176 1.00 1.00 H ATOM 561 HA3 GLY A 584 -12.480 -18.714 9.859 1.00 1.00 H ATOM 562 N PRO A 585 -12.765 -20.776 11.493 1.00 1.00 N ATOM 563 CA PRO A 585 -13.039 -22.146 12.017 1.00 1.00 C ATOM 564 C PRO A 585 -12.920 -23.216 10.927 1.00 1.00 C ATOM 565 O PRO A 585 -13.289 -23.001 9.790 1.00 1.00 O ATOM 566 CB PRO A 585 -14.478 -22.062 12.528 1.00 1.00 C ATOM 567 CG PRO A 585 -14.711 -20.618 12.826 1.00 1.00 C ATOM 568 CD PRO A 585 -13.817 -19.822 11.874 1.00 1.00 C ATOM 569 HA PRO A 585 -12.378 -22.372 12.837 1.00 1.00 H ATOM 570 HB2 PRO A 585 -15.165 -22.406 11.766 1.00 1.00 H ATOM 571 HB3 PRO A 585 -14.591 -22.647 13.427 1.00 1.00 H ATOM 572 HG2 PRO A 585 -15.751 -20.371 12.657 1.00 1.00 H ATOM 573 HG3 PRO A 585 -14.439 -20.401 13.846 1.00 1.00 H ATOM 574 HD2 PRO A 585 -14.376 -19.505 11.005 1.00 1.00 H ATOM 575 HD3 PRO A 585 -13.384 -18.974 12.380 1.00 1.00 H ATOM 576 N GLY A 586 -12.407 -24.367 11.267 1.00 1.00 N ATOM 577 CA GLY A 586 -12.266 -25.449 10.251 1.00 1.00 C ATOM 578 C GLY A 586 -11.993 -26.780 10.955 1.00 1.00 C ATOM 579 O GLY A 586 -12.851 -27.332 11.613 1.00 1.00 O ATOM 580 H GLY A 586 -12.115 -24.521 12.189 1.00 1.00 H ATOM 581 HA2 GLY A 586 -13.179 -25.524 9.677 1.00 1.00 H ATOM 582 HA3 GLY A 586 -11.443 -25.219 9.592 1.00 1.00 H ATOM 583 N GLY A 587 -10.802 -27.297 10.822 1.00 1.00 N ATOM 584 CA GLY A 587 -10.475 -28.592 11.485 1.00 1.00 C ATOM 585 C GLY A 587 -10.062 -28.334 12.934 1.00 1.00 C ATOM 586 O GLY A 587 -9.979 -27.204 13.374 1.00 1.00 O ATOM 587 H GLY A 587 -10.124 -26.836 10.285 1.00 1.00 H ATOM 588 HA2 GLY A 587 -11.344 -29.235 11.464 1.00 1.00 H ATOM 589 HA3 GLY A 587 -9.661 -29.069 10.961 1.00 1.00 H ATOM 590 N TRP A 588 -9.802 -29.372 13.681 1.00 1.00 N ATOM 591 CA TRP A 588 -9.397 -29.184 15.102 1.00 1.00 C ATOM 592 C TRP A 588 -8.391 -30.269 15.497 1.00 1.00 C ATOM 593 O TRP A 588 -7.912 -31.018 14.670 1.00 1.00 O ATOM 594 CB TRP A 588 -10.630 -29.281 16.002 1.00 1.00 C ATOM 595 CG TRP A 588 -11.184 -30.668 15.941 1.00 1.00 C ATOM 596 CD1 TRP A 588 -11.732 -31.238 14.843 1.00 1.00 C ATOM 597 CD2 TRP A 588 -11.256 -31.667 17.000 1.00 1.00 C ATOM 598 NE1 TRP A 588 -12.134 -32.524 15.161 1.00 1.00 N ATOM 599 CE2 TRP A 588 -11.863 -32.834 16.479 1.00 1.00 C ATOM 600 CE3 TRP A 588 -10.858 -31.673 18.350 1.00 1.00 C ATOM 601 CZ2 TRP A 588 -12.065 -33.967 17.267 1.00 1.00 C ATOM 602 CZ3 TRP A 588 -11.061 -32.811 19.146 1.00 1.00 C ATOM 603 CH2 TRP A 588 -11.664 -33.956 18.606 1.00 1.00 C ATOM 604 H TRP A 588 -9.875 -30.275 13.307 1.00 1.00 H ATOM 605 HA TRP A 588 -8.942 -28.212 15.220 1.00 1.00 H ATOM 606 HB2 TRP A 588 -10.353 -29.049 17.019 1.00 1.00 H ATOM 607 HB3 TRP A 588 -11.379 -28.579 15.664 1.00 1.00 H ATOM 608 HD1 TRP A 588 -11.836 -30.768 13.877 1.00 1.00 H ATOM 609 HE1 TRP A 588 -12.560 -33.151 14.541 1.00 1.00 H ATOM 610 HE3 TRP A 588 -10.392 -30.796 18.775 1.00 1.00 H ATOM 611 HZ2 TRP A 588 -12.531 -34.846 16.846 1.00 1.00 H ATOM 612 HZ3 TRP A 588 -10.752 -32.805 20.181 1.00 1.00 H ATOM 613 HH2 TRP A 588 -11.819 -34.829 19.223 1.00 1.00 H ATOM 614 N ARG A 589 -8.069 -30.357 16.759 1.00 1.00 N ATOM 615 CA ARG A 589 -7.097 -31.393 17.213 1.00 1.00 C ATOM 616 C ARG A 589 -5.757 -31.172 16.508 1.00 1.00 C ATOM 617 O ARG A 589 -5.054 -32.110 16.185 1.00 1.00 O ATOM 618 CB ARG A 589 -7.633 -32.782 16.864 1.00 1.00 C ATOM 619 CG ARG A 589 -6.950 -33.831 17.744 1.00 1.00 C ATOM 620 CD ARG A 589 -7.535 -35.212 17.440 1.00 1.00 C ATOM 621 NE ARG A 589 -7.107 -35.642 16.079 1.00 1.00 N ATOM 622 CZ ARG A 589 -7.409 -36.837 15.647 1.00 1.00 C ATOM 623 NH1 ARG A 589 -8.080 -37.656 16.410 1.00 1.00 N ATOM 624 NH2 ARG A 589 -7.039 -37.211 14.454 1.00 1.00 N ATOM 625 H ARG A 589 -8.467 -29.742 17.409 1.00 1.00 H ATOM 626 HA ARG A 589 -6.961 -31.315 18.282 1.00 1.00 H ATOM 627 HB2 ARG A 589 -8.700 -32.809 17.033 1.00 1.00 H ATOM 628 HB3 ARG A 589 -7.427 -32.998 15.827 1.00 1.00 H ATOM 629 HG2 ARG A 589 -5.890 -33.835 17.541 1.00 1.00 H ATOM 630 HG3 ARG A 589 -7.118 -33.592 18.784 1.00 1.00 H ATOM 631 HD2 ARG A 589 -7.178 -35.922 18.172 1.00 1.00 H ATOM 632 HD3 ARG A 589 -8.613 -35.163 17.481 1.00 1.00 H ATOM 633 HE ARG A 589 -6.601 -35.029 15.508 1.00 1.00 H ATOM 634 HH11 ARG A 589 -8.362 -37.371 17.327 1.00 1.00 H ATOM 635 HH12 ARG A 589 -8.313 -38.571 16.078 1.00 1.00 H ATOM 636 HH21 ARG A 589 -6.523 -36.584 13.870 1.00 1.00 H ATOM 637 HH22 ARG A 589 -7.271 -38.126 14.122 1.00 1.00 H ATOM 638 N SER A 590 -5.394 -29.942 16.267 1.00 1.00 N ATOM 639 CA SER A 590 -4.096 -29.668 15.586 1.00 1.00 C ATOM 640 C SER A 590 -3.944 -30.602 14.383 1.00 1.00 C ATOM 641 O SER A 590 -2.908 -31.206 14.182 1.00 1.00 O ATOM 642 CB SER A 590 -2.947 -29.905 16.564 1.00 1.00 C ATOM 643 OG SER A 590 -3.152 -31.138 17.241 1.00 1.00 O ATOM 644 H SER A 590 -5.973 -29.198 16.535 1.00 1.00 H ATOM 645 HA SER A 590 -4.077 -28.642 15.248 1.00 1.00 H ATOM 646 HB2 SER A 590 -2.015 -29.947 16.024 1.00 1.00 H ATOM 647 HB3 SER A 590 -2.910 -29.092 17.278 1.00 1.00 H ATOM 648 HG SER A 590 -3.101 -31.844 16.592 1.00 1.00 H ATOM 649 N THR A 591 -4.965 -30.724 13.581 1.00 1.00 N ATOM 650 CA THR A 591 -4.875 -31.618 12.391 1.00 1.00 C ATOM 651 C THR A 591 -4.150 -30.887 11.259 1.00 1.00 C ATOM 652 O THR A 591 -4.458 -29.756 10.939 1.00 1.00 O ATOM 653 CB THR A 591 -6.284 -31.999 11.932 1.00 1.00 C ATOM 654 OG1 THR A 591 -6.986 -32.600 13.011 1.00 1.00 O ATOM 655 CG2 THR A 591 -6.194 -32.984 10.765 1.00 1.00 C ATOM 656 H THR A 591 -5.791 -30.229 13.759 1.00 1.00 H ATOM 657 HA THR A 591 -4.328 -32.511 12.652 1.00 1.00 H ATOM 658 HB THR A 591 -6.810 -31.113 11.609 1.00 1.00 H ATOM 659 HG1 THR A 591 -7.883 -32.258 13.009 1.00 1.00 H ATOM 660 HG21 THR A 591 -5.850 -32.467 9.882 1.00 1.00 H ATOM 661 HG22 THR A 591 -7.169 -33.409 10.577 1.00 1.00 H ATOM 662 HG23 THR A 591 -5.499 -33.773 11.014 1.00 1.00 H ATOM 663 N SER A 592 -3.187 -31.524 10.652 1.00 1.00 N ATOM 664 CA SER A 592 -2.443 -30.866 9.542 1.00 1.00 C ATOM 665 C SER A 592 -3.333 -30.803 8.300 1.00 1.00 C ATOM 666 O SER A 592 -4.097 -31.708 8.025 1.00 1.00 O ATOM 667 CB SER A 592 -1.183 -31.672 9.224 1.00 1.00 C ATOM 668 OG SER A 592 -0.357 -31.726 10.380 1.00 1.00 O ATOM 669 H SER A 592 -2.954 -32.436 10.925 1.00 1.00 H ATOM 670 HA SER A 592 -2.165 -29.865 9.837 1.00 1.00 H ATOM 671 HB2 SER A 592 -1.456 -32.674 8.938 1.00 1.00 H ATOM 672 HB3 SER A 592 -0.650 -31.200 8.409 1.00 1.00 H ATOM 673 HG SER A 592 0.260 -32.454 10.271 1.00 1.00 H ATOM 674 N GLU A 593 -3.243 -29.741 7.545 1.00 1.00 N ATOM 675 CA GLU A 593 -4.087 -29.624 6.323 1.00 1.00 C ATOM 676 C GLU A 593 -3.641 -28.409 5.507 1.00 1.00 C ATOM 677 O GLU A 593 -4.343 -27.421 5.419 1.00 1.00 O ATOM 678 CB GLU A 593 -5.554 -29.455 6.731 1.00 1.00 C ATOM 679 CG GLU A 593 -6.454 -29.706 5.518 1.00 1.00 C ATOM 680 CD GLU A 593 -6.698 -31.207 5.362 1.00 1.00 C ATOM 681 OE1 GLU A 593 -7.457 -31.750 6.149 1.00 1.00 O ATOM 682 OE2 GLU A 593 -6.122 -31.791 4.458 1.00 1.00 O ATOM 683 H GLU A 593 -2.620 -29.024 7.783 1.00 1.00 H ATOM 684 HA GLU A 593 -3.981 -30.518 5.726 1.00 1.00 H ATOM 685 HB2 GLU A 593 -5.793 -30.162 7.510 1.00 1.00 H ATOM 686 HB3 GLU A 593 -5.713 -28.450 7.094 1.00 1.00 H ATOM 687 HG2 GLU A 593 -7.399 -29.199 5.661 1.00 1.00 H ATOM 688 HG3 GLU A 593 -5.974 -29.326 4.629 1.00 1.00 H ATOM 689 N PRO A 594 -2.481 -28.484 4.913 1.00 1.00 N ATOM 690 CA PRO A 594 -1.926 -27.378 4.083 1.00 1.00 C ATOM 691 C PRO A 594 -2.934 -26.871 3.047 1.00 1.00 C ATOM 692 O PRO A 594 -3.624 -27.641 2.409 1.00 1.00 O ATOM 693 CB PRO A 594 -0.720 -28.014 3.390 1.00 1.00 C ATOM 694 CG PRO A 594 -0.311 -29.149 4.270 1.00 1.00 C ATOM 695 CD PRO A 594 -1.575 -29.641 4.980 1.00 1.00 C ATOM 696 HA PRO A 594 -1.594 -26.568 4.712 1.00 1.00 H ATOM 697 HB2 PRO A 594 -1.002 -28.377 2.411 1.00 1.00 H ATOM 698 HB3 PRO A 594 0.085 -27.301 3.309 1.00 1.00 H ATOM 699 HG2 PRO A 594 0.114 -29.944 3.670 1.00 1.00 H ATOM 700 HG3 PRO A 594 0.407 -28.811 5.001 1.00 1.00 H ATOM 701 HD2 PRO A 594 -1.994 -30.492 4.460 1.00 1.00 H ATOM 702 HD3 PRO A 594 -1.361 -29.889 6.007 1.00 1.00 H ATOM 703 N GLN A 595 -3.024 -25.580 2.875 1.00 1.00 N ATOM 704 CA GLN A 595 -3.988 -25.026 1.883 1.00 1.00 C ATOM 705 C GLN A 595 -3.230 -24.545 0.645 1.00 1.00 C ATOM 706 O GLN A 595 -2.227 -23.867 0.743 1.00 1.00 O ATOM 707 CB GLN A 595 -4.743 -23.850 2.507 1.00 1.00 C ATOM 708 CG GLN A 595 -5.556 -24.339 3.706 1.00 1.00 C ATOM 709 CD GLN A 595 -6.265 -23.153 4.362 1.00 1.00 C ATOM 710 OE1 GLN A 595 -5.946 -22.013 4.086 1.00 1.00 O ATOM 711 NE2 GLN A 595 -7.218 -23.373 5.224 1.00 1.00 N ATOM 712 H GLN A 595 -2.458 -24.975 3.399 1.00 1.00 H ATOM 713 HA GLN A 595 -4.693 -25.794 1.599 1.00 1.00 H ATOM 714 HB2 GLN A 595 -4.035 -23.101 2.832 1.00 1.00 H ATOM 715 HB3 GLN A 595 -5.410 -23.421 1.774 1.00 1.00 H ATOM 716 HG2 GLN A 595 -6.291 -25.059 3.374 1.00 1.00 H ATOM 717 HG3 GLN A 595 -4.896 -24.803 4.423 1.00 1.00 H ATOM 718 HE21 GLN A 595 -7.476 -24.292 5.447 1.00 1.00 H ATOM 719 HE22 GLN A 595 -7.678 -22.619 5.649 1.00 1.00 H ATOM 720 N GLU A 596 -3.703 -24.891 -0.521 1.00 1.00 N ATOM 721 CA GLU A 596 -3.011 -24.452 -1.766 1.00 1.00 C ATOM 722 C GLU A 596 -4.051 -24.088 -2.830 1.00 1.00 C ATOM 723 O GLU A 596 -4.122 -24.704 -3.875 1.00 1.00 O ATOM 724 CB GLU A 596 -2.127 -25.588 -2.286 1.00 1.00 C ATOM 725 CG GLU A 596 -0.852 -25.669 -1.445 1.00 1.00 C ATOM 726 CD GLU A 596 0.056 -24.482 -1.774 1.00 1.00 C ATOM 727 OE1 GLU A 596 0.066 -24.071 -2.923 1.00 1.00 O ATOM 728 OE2 GLU A 596 0.725 -24.005 -0.873 1.00 1.00 O ATOM 729 H GLU A 596 -4.514 -25.438 -0.579 1.00 1.00 H ATOM 730 HA GLU A 596 -2.398 -23.589 -1.552 1.00 1.00 H ATOM 731 HB2 GLU A 596 -2.665 -26.523 -2.217 1.00 1.00 H ATOM 732 HB3 GLU A 596 -1.865 -25.399 -3.316 1.00 1.00 H ATOM 733 HG2 GLU A 596 -1.111 -25.646 -0.396 1.00 1.00 H ATOM 734 HG3 GLU A 596 -0.331 -26.589 -1.666 1.00 1.00 H ATOM 735 N PRO A 597 -4.847 -23.088 -2.563 1.00 1.00 N ATOM 736 CA PRO A 597 -5.906 -22.621 -3.510 1.00 1.00 C ATOM 737 C PRO A 597 -5.311 -21.883 -4.715 1.00 1.00 C ATOM 738 O PRO A 597 -4.174 -21.457 -4.688 1.00 1.00 O ATOM 739 CB PRO A 597 -6.763 -21.665 -2.671 1.00 1.00 C ATOM 740 CG PRO A 597 -5.874 -21.183 -1.570 1.00 1.00 C ATOM 741 CD PRO A 597 -4.842 -22.283 -1.331 1.00 1.00 C ATOM 742 HA PRO A 597 -6.509 -23.451 -3.839 1.00 1.00 H ATOM 743 HB2 PRO A 597 -7.094 -20.833 -3.277 1.00 1.00 H ATOM 744 HB3 PRO A 597 -7.610 -22.189 -2.257 1.00 1.00 H ATOM 745 HG2 PRO A 597 -5.380 -20.267 -1.869 1.00 1.00 H ATOM 746 HG3 PRO A 597 -6.448 -21.021 -0.673 1.00 1.00 H ATOM 747 HD2 PRO A 597 -3.861 -21.856 -1.173 1.00 1.00 H ATOM 748 HD3 PRO A 597 -5.131 -22.900 -0.494 1.00 1.00 H ATOM 749 N PRO A 598 -6.077 -21.734 -5.763 1.00 1.00 N ATOM 750 CA PRO A 598 -5.620 -21.033 -6.999 1.00 1.00 C ATOM 751 C PRO A 598 -4.880 -19.731 -6.679 1.00 1.00 C ATOM 752 O PRO A 598 -5.409 -18.846 -6.036 1.00 1.00 O ATOM 753 CB PRO A 598 -6.912 -20.739 -7.771 1.00 1.00 C ATOM 754 CG PRO A 598 -7.897 -21.769 -7.324 1.00 1.00 C ATOM 755 CD PRO A 598 -7.473 -22.205 -5.923 1.00 1.00 C ATOM 756 HA PRO A 598 -4.992 -21.685 -7.585 1.00 1.00 H ATOM 757 HB2 PRO A 598 -7.270 -19.747 -7.530 1.00 1.00 H ATOM 758 HB3 PRO A 598 -6.741 -20.828 -8.832 1.00 1.00 H ATOM 759 HG2 PRO A 598 -8.891 -21.342 -7.298 1.00 1.00 H ATOM 760 HG3 PRO A 598 -7.875 -22.617 -7.990 1.00 1.00 H ATOM 761 HD2 PRO A 598 -8.101 -21.740 -5.174 1.00 1.00 H ATOM 762 HD3 PRO A 598 -7.503 -23.280 -5.833 1.00 1.00 H ATOM 763 N VAL A 599 -3.657 -19.612 -7.117 1.00 1.00 N ATOM 764 CA VAL A 599 -2.879 -18.373 -6.835 1.00 1.00 C ATOM 765 C VAL A 599 -3.495 -17.189 -7.585 1.00 1.00 C ATOM 766 O VAL A 599 -3.515 -16.078 -7.095 1.00 1.00 O ATOM 767 CB VAL A 599 -1.433 -18.564 -7.294 1.00 1.00 C ATOM 768 CG1 VAL A 599 -0.671 -17.246 -7.140 1.00 1.00 C ATOM 769 CG2 VAL A 599 -0.765 -19.642 -6.438 1.00 1.00 C ATOM 770 H VAL A 599 -3.248 -20.341 -7.629 1.00 1.00 H ATOM 771 HA VAL A 599 -2.896 -18.174 -5.774 1.00 1.00 H ATOM 772 HB VAL A 599 -1.422 -18.866 -8.332 1.00 1.00 H ATOM 773 HG11 VAL A 599 0.318 -17.445 -6.754 1.00 1.00 H ATOM 774 HG12 VAL A 599 -1.201 -16.600 -6.456 1.00 1.00 H ATOM 775 HG13 VAL A 599 -0.590 -16.763 -8.102 1.00 1.00 H ATOM 776 HG21 VAL A 599 -0.329 -20.392 -7.080 1.00 1.00 H ATOM 777 HG22 VAL A 599 -1.504 -20.101 -5.797 1.00 1.00 H ATOM 778 HG23 VAL A 599 0.007 -19.192 -5.832 1.00 1.00 H ATOM 779 N GLN A 600 -3.999 -17.414 -8.768 1.00 1.00 N ATOM 780 CA GLN A 600 -4.605 -16.294 -9.540 1.00 1.00 C ATOM 781 C GLN A 600 -5.735 -15.673 -8.718 1.00 1.00 C ATOM 782 O GLN A 600 -5.901 -14.470 -8.679 1.00 1.00 O ATOM 783 CB GLN A 600 -5.174 -16.824 -10.856 1.00 1.00 C ATOM 784 CG GLN A 600 -5.572 -15.645 -11.748 1.00 1.00 C ATOM 785 CD GLN A 600 -4.313 -14.938 -12.250 1.00 1.00 C ATOM 786 OE1 GLN A 600 -3.398 -15.573 -12.737 1.00 1.00 O ATOM 787 NE2 GLN A 600 -4.224 -13.640 -12.149 1.00 1.00 N ATOM 788 H GLN A 600 -3.980 -18.317 -9.146 1.00 1.00 H ATOM 789 HA GLN A 600 -3.852 -15.547 -9.745 1.00 1.00 H ATOM 790 HB2 GLN A 600 -4.427 -17.420 -11.359 1.00 1.00 H ATOM 791 HB3 GLN A 600 -6.044 -17.428 -10.653 1.00 1.00 H ATOM 792 HG2 GLN A 600 -6.143 -16.007 -12.591 1.00 1.00 H ATOM 793 HG3 GLN A 600 -6.171 -14.949 -11.180 1.00 1.00 H ATOM 794 HE21 GLN A 600 -4.960 -13.128 -11.756 1.00 1.00 H ATOM 795 HE22 GLN A 600 -3.419 -13.178 -12.465 1.00 1.00 H ATOM 796 N ASP A 601 -6.513 -16.489 -8.056 1.00 1.00 N ATOM 797 CA ASP A 601 -7.628 -15.953 -7.234 1.00 1.00 C ATOM 798 C ASP A 601 -7.048 -15.093 -6.111 1.00 1.00 C ATOM 799 O ASP A 601 -7.534 -14.017 -5.824 1.00 1.00 O ATOM 800 CB ASP A 601 -8.411 -17.118 -6.632 1.00 1.00 C ATOM 801 CG ASP A 601 -9.097 -17.900 -7.749 1.00 1.00 C ATOM 802 OD1 ASP A 601 -9.135 -17.399 -8.861 1.00 1.00 O ATOM 803 OD2 ASP A 601 -9.568 -18.992 -7.477 1.00 1.00 O ATOM 804 H ASP A 601 -6.360 -17.455 -8.099 1.00 1.00 H ATOM 805 HA ASP A 601 -8.283 -15.356 -7.851 1.00 1.00 H ATOM 806 HB2 ASP A 601 -7.734 -17.768 -6.096 1.00 1.00 H ATOM 807 HB3 ASP A 601 -9.157 -16.736 -5.953 1.00 1.00 H ATOM 808 N LEU A 602 -6.007 -15.560 -5.478 1.00 1.00 N ATOM 809 CA LEU A 602 -5.388 -14.775 -4.378 1.00 1.00 C ATOM 810 C LEU A 602 -4.699 -13.544 -4.967 1.00 1.00 C ATOM 811 O LEU A 602 -4.793 -12.454 -4.440 1.00 1.00 O ATOM 812 CB LEU A 602 -4.353 -15.646 -3.665 1.00 1.00 C ATOM 813 CG LEU A 602 -4.352 -15.317 -2.174 1.00 1.00 C ATOM 814 CD1 LEU A 602 -3.314 -16.186 -1.463 1.00 1.00 C ATOM 815 CD2 LEU A 602 -4.001 -13.840 -1.978 1.00 1.00 C ATOM 816 H LEU A 602 -5.630 -16.430 -5.727 1.00 1.00 H ATOM 817 HA LEU A 602 -6.148 -14.468 -3.677 1.00 1.00 H ATOM 818 HB2 LEU A 602 -4.603 -16.688 -3.805 1.00 1.00 H ATOM 819 HB3 LEU A 602 -3.375 -15.453 -4.076 1.00 1.00 H ATOM 820 HG LEU A 602 -5.331 -15.514 -1.761 1.00 1.00 H ATOM 821 HD11 LEU A 602 -3.017 -15.711 -0.540 1.00 1.00 H ATOM 822 HD12 LEU A 602 -2.449 -16.309 -2.099 1.00 1.00 H ATOM 823 HD13 LEU A 602 -3.742 -17.154 -1.246 1.00 1.00 H ATOM 824 HD21 LEU A 602 -3.294 -13.535 -2.737 1.00 1.00 H ATOM 825 HD22 LEU A 602 -3.562 -13.701 -1.002 1.00 1.00 H ATOM 826 HD23 LEU A 602 -4.897 -13.243 -2.059 1.00 1.00 H ATOM 827 N LYS A 603 -4.003 -13.715 -6.057 1.00 1.00 N ATOM 828 CA LYS A 603 -3.316 -12.559 -6.696 1.00 1.00 C ATOM 829 C LYS A 603 -4.345 -11.494 -7.082 1.00 1.00 C ATOM 830 O LYS A 603 -4.071 -10.312 -7.045 1.00 1.00 O ATOM 831 CB LYS A 603 -2.585 -13.041 -7.952 1.00 1.00 C ATOM 832 CG LYS A 603 -1.669 -11.931 -8.469 1.00 1.00 C ATOM 833 CD LYS A 603 -0.311 -12.023 -7.773 1.00 1.00 C ATOM 834 CE LYS A 603 0.614 -10.929 -8.310 1.00 1.00 C ATOM 835 NZ LYS A 603 0.069 -9.592 -7.939 1.00 1.00 N ATOM 836 H LYS A 603 -3.932 -14.608 -6.457 1.00 1.00 H ATOM 837 HA LYS A 603 -2.602 -12.137 -6.004 1.00 1.00 H ATOM 838 HB2 LYS A 603 -1.995 -13.914 -7.713 1.00 1.00 H ATOM 839 HB3 LYS A 603 -3.308 -13.292 -8.713 1.00 1.00 H ATOM 840 HG2 LYS A 603 -1.537 -12.041 -9.536 1.00 1.00 H ATOM 841 HG3 LYS A 603 -2.115 -10.969 -8.260 1.00 1.00 H ATOM 842 HD2 LYS A 603 -0.442 -11.894 -6.708 1.00 1.00 H ATOM 843 HD3 LYS A 603 0.129 -12.990 -7.968 1.00 1.00 H ATOM 844 HE2 LYS A 603 1.599 -11.047 -7.881 1.00 1.00 H ATOM 845 HE3 LYS A 603 0.677 -11.006 -9.385 1.00 1.00 H ATOM 846 HZ1 LYS A 603 -0.184 -9.069 -8.801 1.00 1.00 H ATOM 847 HZ2 LYS A 603 0.789 -9.060 -7.408 1.00 1.00 H ATOM 848 HZ3 LYS A 603 -0.778 -9.715 -7.349 1.00 1.00 H ATOM 849 N ALA A 604 -5.524 -11.904 -7.461 1.00 1.00 N ATOM 850 CA ALA A 604 -6.571 -10.914 -7.845 1.00 1.00 C ATOM 851 C ALA A 604 -7.033 -10.130 -6.613 1.00 1.00 C ATOM 852 O ALA A 604 -7.386 -8.970 -6.704 1.00 1.00 O ATOM 853 CB ALA A 604 -7.766 -11.654 -8.453 1.00 1.00 C ATOM 854 H ALA A 604 -5.720 -12.864 -7.498 1.00 1.00 H ATOM 855 HA ALA A 604 -6.167 -10.230 -8.576 1.00 1.00 H ATOM 856 HB1 ALA A 604 -7.450 -12.178 -9.342 1.00 1.00 H ATOM 857 HB2 ALA A 604 -8.537 -10.942 -8.708 1.00 1.00 H ATOM 858 HB3 ALA A 604 -8.153 -12.363 -7.734 1.00 1.00 H ATOM 859 N ALA A 605 -7.047 -10.752 -5.467 1.00 1.00 N ATOM 860 CA ALA A 605 -7.503 -10.039 -4.237 1.00 1.00 C ATOM 861 C ALA A 605 -6.489 -8.962 -3.842 1.00 1.00 C ATOM 862 O ALA A 605 -6.848 -7.837 -3.556 1.00 1.00 O ATOM 863 CB ALA A 605 -7.649 -11.043 -3.092 1.00 1.00 C ATOM 864 H ALA A 605 -6.768 -11.690 -5.414 1.00 1.00 H ATOM 865 HA ALA A 605 -8.459 -9.576 -4.427 1.00 1.00 H ATOM 866 HB1 ALA A 605 -7.941 -12.003 -3.491 1.00 1.00 H ATOM 867 HB2 ALA A 605 -8.402 -10.694 -2.401 1.00 1.00 H ATOM 868 HB3 ALA A 605 -6.705 -11.139 -2.575 1.00 1.00 H ATOM 869 N VAL A 606 -5.226 -9.292 -3.816 1.00 1.00 N ATOM 870 CA VAL A 606 -4.202 -8.279 -3.430 1.00 1.00 C ATOM 871 C VAL A 606 -4.089 -7.218 -4.526 1.00 1.00 C ATOM 872 O VAL A 606 -3.848 -6.058 -4.256 1.00 1.00 O ATOM 873 CB VAL A 606 -2.848 -8.965 -3.242 1.00 1.00 C ATOM 874 CG1 VAL A 606 -3.056 -10.350 -2.627 1.00 1.00 C ATOM 875 CG2 VAL A 606 -2.158 -9.112 -4.601 1.00 1.00 C ATOM 876 H VAL A 606 -4.953 -10.205 -4.044 1.00 1.00 H ATOM 877 HA VAL A 606 -4.496 -7.808 -2.504 1.00 1.00 H ATOM 878 HB VAL A 606 -2.230 -8.369 -2.585 1.00 1.00 H ATOM 879 HG11 VAL A 606 -2.214 -10.595 -1.997 1.00 1.00 H ATOM 880 HG12 VAL A 606 -3.142 -11.084 -3.415 1.00 1.00 H ATOM 881 HG13 VAL A 606 -3.960 -10.349 -2.036 1.00 1.00 H ATOM 882 HG21 VAL A 606 -1.367 -9.843 -4.526 1.00 1.00 H ATOM 883 HG22 VAL A 606 -1.743 -8.161 -4.898 1.00 1.00 H ATOM 884 HG23 VAL A 606 -2.879 -9.435 -5.337 1.00 1.00 H ATOM 885 N ALA A 607 -4.260 -7.603 -5.760 1.00 1.00 N ATOM 886 CA ALA A 607 -4.168 -6.611 -6.868 1.00 1.00 C ATOM 887 C ALA A 607 -5.292 -5.582 -6.729 1.00 1.00 C ATOM 888 O ALA A 607 -5.145 -4.434 -7.099 1.00 1.00 O ATOM 889 CB ALA A 607 -4.305 -7.333 -8.210 1.00 1.00 C ATOM 890 H ALA A 607 -4.448 -8.544 -5.958 1.00 1.00 H ATOM 891 HA ALA A 607 -3.213 -6.110 -6.823 1.00 1.00 H ATOM 892 HB1 ALA A 607 -4.431 -6.606 -8.999 1.00 1.00 H ATOM 893 HB2 ALA A 607 -5.164 -7.987 -8.181 1.00 1.00 H ATOM 894 HB3 ALA A 607 -3.415 -7.915 -8.397 1.00 1.00 H ATOM 895 N ALA A 608 -6.417 -5.986 -6.206 1.00 1.00 N ATOM 896 CA ALA A 608 -7.558 -5.036 -6.055 1.00 1.00 C ATOM 897 C ALA A 608 -7.243 -3.991 -4.980 1.00 1.00 C ATOM 898 O ALA A 608 -7.339 -2.803 -5.218 1.00 1.00 O ATOM 899 CB ALA A 608 -8.813 -5.811 -5.654 1.00 1.00 C ATOM 900 H ALA A 608 -6.517 -6.918 -5.920 1.00 1.00 H ATOM 901 HA ALA A 608 -7.734 -4.538 -6.998 1.00 1.00 H ATOM 902 HB1 ALA A 608 -8.890 -5.840 -4.578 1.00 1.00 H ATOM 903 HB2 ALA A 608 -8.753 -6.819 -6.038 1.00 1.00 H ATOM 904 HB3 ALA A 608 -9.684 -5.322 -6.064 1.00 1.00 H ATOM 905 N VAL A 609 -6.885 -4.413 -3.796 1.00 1.00 N ATOM 906 CA VAL A 609 -6.587 -3.422 -2.722 1.00 1.00 C ATOM 907 C VAL A 609 -5.396 -2.554 -3.138 1.00 1.00 C ATOM 908 O VAL A 609 -5.402 -1.353 -2.950 1.00 1.00 O ATOM 909 CB VAL A 609 -6.280 -4.153 -1.409 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.850 -4.696 -1.426 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.435 -3.174 -0.242 1.00 1.00 C ATOM 912 H VAL A 609 -6.822 -5.374 -3.611 1.00 1.00 H ATOM 913 HA VAL A 609 -7.451 -2.789 -2.579 1.00 1.00 H ATOM 914 HB VAL A 609 -6.974 -4.972 -1.285 1.00 1.00 H ATOM 915 HG11 VAL A 609 -4.156 -3.883 -1.276 1.00 1.00 H ATOM 916 HG12 VAL A 609 -4.656 -5.164 -2.380 1.00 1.00 H ATOM 917 HG13 VAL A 609 -4.729 -5.422 -0.637 1.00 1.00 H ATOM 918 HG21 VAL A 609 -7.332 -3.414 0.312 1.00 1.00 H ATOM 919 HG22 VAL A 609 -6.508 -2.166 -0.625 1.00 1.00 H ATOM 920 HG23 VAL A 609 -5.578 -3.251 0.411 1.00 1.00 H ATOM 921 N HIS A 610 -4.381 -3.142 -3.711 1.00 1.00 N ATOM 922 CA HIS A 610 -3.211 -2.327 -4.150 1.00 1.00 C ATOM 923 C HIS A 610 -3.655 -1.354 -5.237 1.00 1.00 C ATOM 924 O HIS A 610 -3.267 -0.203 -5.246 1.00 1.00 O ATOM 925 CB HIS A 610 -2.120 -3.240 -4.708 1.00 1.00 C ATOM 926 CG HIS A 610 -0.907 -3.172 -3.823 1.00 1.00 C ATOM 927 ND1 HIS A 610 0.174 -2.348 -4.105 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.586 -3.826 -2.660 1.00 1.00 C ATOM 929 CE1 HIS A 610 1.086 -2.527 -3.130 1.00 1.00 C ATOM 930 NE2 HIS A 610 0.669 -3.417 -2.228 1.00 1.00 N ATOM 931 H HIS A 610 -4.389 -4.110 -3.859 1.00 1.00 H ATOM 932 HA HIS A 610 -2.824 -1.771 -3.309 1.00 1.00 H ATOM 933 HB2 HIS A 610 -2.482 -4.257 -4.745 1.00 1.00 H ATOM 934 HB3 HIS A 610 -1.856 -2.915 -5.704 1.00 1.00 H ATOM 935 HD2 HIS A 610 -1.214 -4.547 -2.157 1.00 1.00 H ATOM 936 HE1 HIS A 610 2.036 -2.017 -3.086 1.00 1.00 H ATOM 937 HE2 HIS A 610 1.150 -3.721 -1.430 1.00 1.00 H ATOM 938 N GLY A 611 -4.469 -1.801 -6.152 1.00 1.00 N ATOM 939 CA GLY A 611 -4.920 -0.893 -7.239 1.00 1.00 C ATOM 940 C GLY A 611 -5.622 0.311 -6.612 1.00 1.00 C ATOM 941 O GLY A 611 -5.447 1.437 -7.036 1.00 1.00 O ATOM 942 H GLY A 611 -4.785 -2.728 -6.120 1.00 1.00 H ATOM 943 HA2 GLY A 611 -4.063 -0.562 -7.808 1.00 1.00 H ATOM 944 HA3 GLY A 611 -5.607 -1.411 -7.888 1.00 1.00 H ATOM 945 N ALA A 612 -6.419 0.081 -5.602 1.00 1.00 N ATOM 946 CA ALA A 612 -7.138 1.208 -4.942 1.00 1.00 C ATOM 947 C ALA A 612 -6.152 2.115 -4.202 1.00 1.00 C ATOM 948 O ALA A 612 -6.352 3.311 -4.114 1.00 1.00 O ATOM 949 CB ALA A 612 -8.156 0.656 -3.947 1.00 1.00 C ATOM 950 H ALA A 612 -6.547 -0.836 -5.280 1.00 1.00 H ATOM 951 HA ALA A 612 -7.654 1.787 -5.693 1.00 1.00 H ATOM 952 HB1 ALA A 612 -8.568 -0.267 -4.327 1.00 1.00 H ATOM 953 HB2 ALA A 612 -8.949 1.374 -3.807 1.00 1.00 H ATOM 954 HB3 ALA A 612 -7.668 0.470 -3.001 1.00 1.00 H ATOM 955 N VAL A 613 -5.090 1.576 -3.660 1.00 1.00 N ATOM 956 CA VAL A 613 -4.131 2.459 -2.933 1.00 1.00 C ATOM 957 C VAL A 613 -3.447 3.374 -3.951 1.00 1.00 C ATOM 958 O VAL A 613 -3.306 4.562 -3.738 1.00 1.00 O ATOM 959 CB VAL A 613 -3.072 1.630 -2.185 1.00 1.00 C ATOM 960 CG1 VAL A 613 -1.895 2.521 -1.775 1.00 1.00 C ATOM 961 CG2 VAL A 613 -3.687 0.999 -0.933 1.00 1.00 C ATOM 962 H VAL A 613 -4.929 0.610 -3.731 1.00 1.00 H ATOM 963 HA VAL A 613 -4.679 3.066 -2.224 1.00 1.00 H ATOM 964 HB VAL A 613 -2.713 0.846 -2.836 1.00 1.00 H ATOM 965 HG11 VAL A 613 -1.432 2.113 -0.889 1.00 1.00 H ATOM 966 HG12 VAL A 613 -2.250 3.519 -1.570 1.00 1.00 H ATOM 967 HG13 VAL A 613 -1.167 2.558 -2.575 1.00 1.00 H ATOM 968 HG21 VAL A 613 -4.738 0.834 -1.093 1.00 1.00 H ATOM 969 HG22 VAL A 613 -3.551 1.665 -0.094 1.00 1.00 H ATOM 970 HG23 VAL A 613 -3.202 0.060 -0.724 1.00 1.00 H ATOM 971 N HIS A 614 -3.029 2.828 -5.061 1.00 1.00 N ATOM 972 CA HIS A 614 -2.364 3.659 -6.105 1.00 1.00 C ATOM 973 C HIS A 614 -3.292 4.808 -6.513 1.00 1.00 C ATOM 974 O HIS A 614 -2.854 5.918 -6.731 1.00 1.00 O ATOM 975 CB HIS A 614 -2.053 2.787 -7.321 1.00 1.00 C ATOM 976 CG HIS A 614 -1.209 3.560 -8.292 1.00 1.00 C ATOM 977 ND1 HIS A 614 -0.478 4.675 -7.911 1.00 1.00 N ATOM 978 CD2 HIS A 614 -0.969 3.396 -9.635 1.00 1.00 C ATOM 979 CE1 HIS A 614 0.160 5.135 -9.002 1.00 1.00 C ATOM 980 NE2 HIS A 614 -0.106 4.390 -10.075 1.00 1.00 N ATOM 981 H HIS A 614 -3.158 1.867 -5.212 1.00 1.00 H ATOM 982 HA HIS A 614 -1.444 4.066 -5.711 1.00 1.00 H ATOM 983 HB2 HIS A 614 -1.518 1.905 -7.002 1.00 1.00 H ATOM 984 HB3 HIS A 614 -2.977 2.495 -7.799 1.00 1.00 H ATOM 985 HD2 HIS A 614 -1.389 2.614 -10.252 1.00 1.00 H ATOM 986 HE1 HIS A 614 0.807 6.000 -9.006 1.00 1.00 H ATOM 987 HE2 HIS A 614 0.234 4.519 -10.985 1.00 1.00 H ATOM 988 N GLU A 615 -4.572 4.563 -6.600 1.00 1.00 N ATOM 989 CA GLU A 615 -5.504 5.668 -6.968 1.00 1.00 C ATOM 990 C GLU A 615 -5.361 6.769 -5.927 1.00 1.00 C ATOM 991 O GLU A 615 -5.419 7.947 -6.223 1.00 1.00 O ATOM 992 CB GLU A 615 -6.946 5.162 -6.958 1.00 1.00 C ATOM 993 CG GLU A 615 -7.103 4.053 -7.997 1.00 1.00 C ATOM 994 CD GLU A 615 -7.028 4.660 -9.397 1.00 1.00 C ATOM 995 OE1 GLU A 615 -7.253 5.854 -9.516 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.753 3.921 -10.328 1.00 1.00 O ATOM 997 H GLU A 615 -4.918 3.665 -6.412 1.00 1.00 H ATOM 998 HA GLU A 615 -5.253 6.052 -7.946 1.00 1.00 H ATOM 999 HB2 GLU A 615 -7.184 4.778 -5.976 1.00 1.00 H ATOM 1000 HB3 GLU A 615 -7.613 5.975 -7.199 1.00 1.00 H ATOM 1001 HG2 GLU A 615 -6.311 3.328 -7.874 1.00 1.00 H ATOM 1002 HG3 GLU A 615 -8.060 3.570 -7.867 1.00 1.00 H ATOM 1003 N LEU A 616 -5.167 6.380 -4.704 1.00 1.00 N ATOM 1004 CA LEU A 616 -5.012 7.375 -3.618 1.00 1.00 C ATOM 1005 C LEU A 616 -3.699 8.136 -3.801 1.00 1.00 C ATOM 1006 O LEU A 616 -3.611 9.317 -3.529 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.990 6.647 -2.272 1.00 1.00 C ATOM 1008 CG LEU A 616 -5.057 7.671 -1.144 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -6.518 7.933 -0.778 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -4.313 7.133 0.080 1.00 1.00 C ATOM 1011 H LEU A 616 -5.123 5.424 -4.499 1.00 1.00 H ATOM 1012 HA LEU A 616 -5.838 8.068 -3.641 1.00 1.00 H ATOM 1013 HB2 LEU A 616 -5.837 5.980 -2.208 1.00 1.00 H ATOM 1014 HB3 LEU A 616 -4.076 6.077 -2.184 1.00 1.00 H ATOM 1015 HG LEU A 616 -4.597 8.593 -1.469 1.00 1.00 H ATOM 1016 HD11 LEU A 616 -7.056 8.259 -1.656 1.00 1.00 H ATOM 1017 HD12 LEU A 616 -6.569 8.699 -0.018 1.00 1.00 H ATOM 1018 HD13 LEU A 616 -6.962 7.023 -0.402 1.00 1.00 H ATOM 1019 HD21 LEU A 616 -3.247 7.218 -0.079 1.00 1.00 H ATOM 1020 HD22 LEU A 616 -4.571 6.093 0.230 1.00 1.00 H ATOM 1021 HD23 LEU A 616 -4.594 7.702 0.953 1.00 1.00 H ATOM 1022 N LEU A 617 -2.672 7.466 -4.238 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.357 8.146 -4.425 1.00 1.00 C ATOM 1024 C LEU A 617 -1.351 9.013 -5.693 1.00 1.00 C ATOM 1025 O LEU A 617 -0.808 10.102 -5.699 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.257 7.087 -4.524 1.00 1.00 C ATOM 1027 CG LEU A 617 0.142 6.633 -3.119 1.00 1.00 C ATOM 1028 CD1 LEU A 617 -0.777 5.499 -2.659 1.00 1.00 C ATOM 1029 CD2 LEU A 617 1.590 6.134 -3.136 1.00 1.00 C ATOM 1030 H LEU A 617 -2.759 6.506 -4.426 1.00 1.00 H ATOM 1031 HA LEU A 617 -1.161 8.772 -3.568 1.00 1.00 H ATOM 1032 HB2 LEU A 617 -0.622 6.241 -5.088 1.00 1.00 H ATOM 1033 HB3 LEU A 617 0.603 7.508 -5.023 1.00 1.00 H ATOM 1034 HG LEU A 617 0.055 7.465 -2.435 1.00 1.00 H ATOM 1035 HD11 LEU A 617 -0.767 4.705 -3.391 1.00 1.00 H ATOM 1036 HD12 LEU A 617 -1.785 5.873 -2.550 1.00 1.00 H ATOM 1037 HD13 LEU A 617 -0.430 5.118 -1.710 1.00 1.00 H ATOM 1038 HD21 LEU A 617 1.684 5.281 -2.481 1.00 1.00 H ATOM 1039 HD22 LEU A 617 2.248 6.921 -2.796 1.00 1.00 H ATOM 1040 HD23 LEU A 617 1.858 5.848 -4.141 1.00 1.00 H ATOM 1041 N GLU A 618 -1.919 8.543 -6.772 1.00 1.00 N ATOM 1042 CA GLU A 618 -1.895 9.347 -8.035 1.00 1.00 C ATOM 1043 C GLU A 618 -2.845 10.548 -7.946 1.00 1.00 C ATOM 1044 O GLU A 618 -2.494 11.646 -8.330 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.300 8.462 -9.214 1.00 1.00 C ATOM 1046 CG GLU A 618 -3.821 8.306 -9.241 1.00 1.00 C ATOM 1047 CD GLU A 618 -4.206 7.163 -10.183 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -3.309 6.491 -10.667 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -5.391 6.980 -10.404 1.00 1.00 O ATOM 1050 H GLU A 618 -2.341 7.660 -6.761 1.00 1.00 H ATOM 1051 HA GLU A 618 -0.890 9.709 -8.200 1.00 1.00 H ATOM 1052 HB2 GLU A 618 -1.968 8.917 -10.136 1.00 1.00 H ATOM 1053 HB3 GLU A 618 -1.843 7.491 -9.108 1.00 1.00 H ATOM 1054 HG2 GLU A 618 -4.175 8.083 -8.244 1.00 1.00 H ATOM 1055 HG3 GLU A 618 -4.272 9.224 -9.588 1.00 1.00 H ATOM 1056 N PHE A 619 -4.042 10.364 -7.456 1.00 1.00 N ATOM 1057 CA PHE A 619 -4.983 11.520 -7.384 1.00 1.00 C ATOM 1058 C PHE A 619 -4.506 12.480 -6.294 1.00 1.00 C ATOM 1059 O PHE A 619 -4.498 13.681 -6.476 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.400 11.029 -7.075 1.00 1.00 C ATOM 1061 CG PHE A 619 -6.724 11.292 -5.626 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.106 10.532 -4.629 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -7.642 12.292 -5.279 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -6.402 10.769 -3.285 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -7.939 12.529 -3.930 1.00 1.00 C ATOM 1066 CZ PHE A 619 -7.319 11.767 -2.934 1.00 1.00 C ATOM 1067 H PHE A 619 -4.319 9.477 -7.143 1.00 1.00 H ATOM 1068 HA PHE A 619 -4.983 12.036 -8.334 1.00 1.00 H ATOM 1069 HB2 PHE A 619 -7.105 11.554 -7.703 1.00 1.00 H ATOM 1070 HB3 PHE A 619 -6.464 9.969 -7.272 1.00 1.00 H ATOM 1071 HD1 PHE A 619 -5.399 9.762 -4.898 1.00 1.00 H ATOM 1072 HD2 PHE A 619 -8.119 12.881 -6.050 1.00 1.00 H ATOM 1073 HE1 PHE A 619 -5.922 10.181 -2.517 1.00 1.00 H ATOM 1074 HE2 PHE A 619 -8.647 13.300 -3.659 1.00 1.00 H ATOM 1075 HZ PHE A 619 -7.546 11.947 -1.894 1.00 1.00 H ATOM 1076 N ALA A 620 -4.080 11.963 -5.173 1.00 1.00 N ATOM 1077 CA ALA A 620 -3.564 12.859 -4.100 1.00 1.00 C ATOM 1078 C ALA A 620 -2.338 13.577 -4.652 1.00 1.00 C ATOM 1079 O ALA A 620 -2.124 14.749 -4.417 1.00 1.00 O ATOM 1080 CB ALA A 620 -3.165 12.029 -2.877 1.00 1.00 C ATOM 1081 H ALA A 620 -4.079 10.992 -5.046 1.00 1.00 H ATOM 1082 HA ALA A 620 -4.320 13.581 -3.827 1.00 1.00 H ATOM 1083 HB1 ALA A 620 -4.035 11.516 -2.492 1.00 1.00 H ATOM 1084 HB2 ALA A 620 -2.766 12.682 -2.115 1.00 1.00 H ATOM 1085 HB3 ALA A 620 -2.415 11.306 -3.161 1.00 1.00 H ATOM 1086 N ARG A 621 -1.541 12.872 -5.404 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.337 13.492 -6.010 1.00 1.00 C ATOM 1088 C ARG A 621 -0.781 14.651 -6.902 1.00 1.00 C ATOM 1089 O ARG A 621 -0.125 15.670 -6.985 1.00 1.00 O ATOM 1090 CB ARG A 621 0.396 12.439 -6.849 1.00 1.00 C ATOM 1091 CG ARG A 621 1.287 13.129 -7.888 1.00 1.00 C ATOM 1092 CD ARG A 621 0.504 13.346 -9.187 1.00 1.00 C ATOM 1093 NE ARG A 621 1.015 12.409 -10.229 1.00 1.00 N ATOM 1094 CZ ARG A 621 2.204 12.577 -10.741 1.00 1.00 C ATOM 1095 NH1 ARG A 621 2.953 13.569 -10.348 1.00 1.00 N ATOM 1096 NH2 ARG A 621 2.645 11.747 -11.649 1.00 1.00 N ATOM 1097 H ARG A 621 -1.744 11.929 -5.579 1.00 1.00 H ATOM 1098 HA ARG A 621 0.314 13.859 -5.231 1.00 1.00 H ATOM 1099 HB2 ARG A 621 1.005 11.825 -6.202 1.00 1.00 H ATOM 1100 HB3 ARG A 621 -0.326 11.817 -7.352 1.00 1.00 H ATOM 1101 HG2 ARG A 621 1.617 14.080 -7.504 1.00 1.00 H ATOM 1102 HG3 ARG A 621 2.148 12.511 -8.091 1.00 1.00 H ATOM 1103 HD2 ARG A 621 -0.545 13.163 -9.016 1.00 1.00 H ATOM 1104 HD3 ARG A 621 0.641 14.363 -9.522 1.00 1.00 H ATOM 1105 HE ARG A 621 0.459 11.659 -10.523 1.00 1.00 H ATOM 1106 HH11 ARG A 621 2.617 14.204 -9.652 1.00 1.00 H ATOM 1107 HH12 ARG A 621 3.865 13.695 -10.740 1.00 1.00 H ATOM 1108 HH21 ARG A 621 2.070 10.987 -11.952 1.00 1.00 H ATOM 1109 HH22 ARG A 621 3.555 11.873 -12.042 1.00 1.00 H ATOM 1110 N SER A 622 -1.897 14.503 -7.564 1.00 1.00 N ATOM 1111 CA SER A 622 -2.390 15.597 -8.443 1.00 1.00 C ATOM 1112 C SER A 622 -2.588 16.857 -7.601 1.00 1.00 C ATOM 1113 O SER A 622 -2.320 17.959 -8.037 1.00 1.00 O ATOM 1114 CB SER A 622 -3.722 15.184 -9.074 1.00 1.00 C ATOM 1115 OG SER A 622 -4.066 16.112 -10.095 1.00 1.00 O ATOM 1116 H SER A 622 -2.413 13.673 -7.478 1.00 1.00 H ATOM 1117 HA SER A 622 -1.664 15.791 -9.222 1.00 1.00 H ATOM 1118 HB2 SER A 622 -3.628 14.201 -9.505 1.00 1.00 H ATOM 1119 HB3 SER A 622 -4.489 15.169 -8.312 1.00 1.00 H ATOM 1120 HG SER A 622 -3.254 16.408 -10.513 1.00 1.00 H ATOM 1121 N ALA A 623 -3.052 16.700 -6.390 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.257 17.884 -5.504 1.00 1.00 C ATOM 1123 C ALA A 623 -1.908 18.538 -5.201 1.00 1.00 C ATOM 1124 O ALA A 623 -1.802 19.743 -5.085 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.899 17.424 -4.193 1.00 1.00 C ATOM 1126 H ALA A 623 -3.264 15.801 -6.062 1.00 1.00 H ATOM 1127 HA ALA A 623 -3.904 18.594 -5.993 1.00 1.00 H ATOM 1128 HB1 ALA A 623 -4.169 18.288 -3.606 1.00 1.00 H ATOM 1129 HB2 ALA A 623 -3.197 16.818 -3.641 1.00 1.00 H ATOM 1130 HB3 ALA A 623 -4.784 16.846 -4.408 1.00 1.00 H ATOM 1131 N VAL A 624 -0.878 17.749 -5.062 1.00 1.00 N ATOM 1132 CA VAL A 624 0.468 18.313 -4.756 1.00 1.00 C ATOM 1133 C VAL A 624 0.942 19.193 -5.918 1.00 1.00 C ATOM 1134 O VAL A 624 1.500 20.253 -5.714 1.00 1.00 O ATOM 1135 CB VAL A 624 1.456 17.163 -4.540 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.864 17.723 -4.330 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.039 16.365 -3.302 1.00 1.00 C ATOM 1138 H VAL A 624 -0.990 16.781 -5.153 1.00 1.00 H ATOM 1139 HA VAL A 624 0.411 18.908 -3.855 1.00 1.00 H ATOM 1140 HB VAL A 624 1.452 16.516 -5.406 1.00 1.00 H ATOM 1141 HG11 VAL A 624 3.419 17.656 -5.253 1.00 1.00 H ATOM 1142 HG12 VAL A 624 3.368 17.152 -3.565 1.00 1.00 H ATOM 1143 HG13 VAL A 624 2.798 18.757 -4.024 1.00 1.00 H ATOM 1144 HG21 VAL A 624 1.708 16.595 -2.486 1.00 1.00 H ATOM 1145 HG22 VAL A 624 1.087 15.309 -3.521 1.00 1.00 H ATOM 1146 HG23 VAL A 624 0.030 16.631 -3.025 1.00 1.00 H ATOM 1147 N SER A 625 0.731 18.765 -7.133 1.00 1.00 N ATOM 1148 CA SER A 625 1.177 19.587 -8.296 1.00 1.00 C ATOM 1149 C SER A 625 0.355 20.874 -8.340 1.00 1.00 C ATOM 1150 O SER A 625 0.782 21.878 -8.875 1.00 1.00 O ATOM 1151 CB SER A 625 0.964 18.803 -9.592 1.00 1.00 C ATOM 1152 OG SER A 625 -0.430 18.669 -9.834 1.00 1.00 O ATOM 1153 H SER A 625 0.284 17.905 -7.281 1.00 1.00 H ATOM 1154 HA SER A 625 2.225 19.830 -8.188 1.00 1.00 H ATOM 1155 HB2 SER A 625 1.418 19.332 -10.412 1.00 1.00 H ATOM 1156 HB3 SER A 625 1.420 17.825 -9.499 1.00 1.00 H ATOM 1157 HG SER A 625 -0.563 18.639 -10.784 1.00 1.00 H ATOM 1158 N SER A 626 -0.827 20.850 -7.791 1.00 1.00 N ATOM 1159 CA SER A 626 -1.679 22.069 -7.811 1.00 1.00 C ATOM 1160 C SER A 626 -1.261 22.986 -6.655 1.00 1.00 C ATOM 1161 O SER A 626 -1.699 24.115 -6.548 1.00 1.00 O ATOM 1162 CB SER A 626 -3.147 21.671 -7.639 1.00 1.00 C ATOM 1163 OG SER A 626 -3.358 21.210 -6.311 1.00 1.00 O ATOM 1164 H SER A 626 -1.155 20.028 -7.372 1.00 1.00 H ATOM 1165 HA SER A 626 -1.552 22.586 -8.752 1.00 1.00 H ATOM 1166 HB2 SER A 626 -3.780 22.524 -7.824 1.00 1.00 H ATOM 1167 HB3 SER A 626 -3.390 20.887 -8.345 1.00 1.00 H ATOM 1168 HG SER A 626 -2.500 21.042 -5.917 1.00 1.00 H ATOM 1169 N ALA A 627 -0.419 22.497 -5.786 1.00 1.00 N ATOM 1170 CA ALA A 627 0.036 23.311 -4.619 1.00 1.00 C ATOM 1171 C ALA A 627 1.028 24.374 -5.097 1.00 1.00 C ATOM 1172 O ALA A 627 2.030 24.071 -5.713 1.00 1.00 O ATOM 1173 CB ALA A 627 0.710 22.414 -3.576 1.00 1.00 C ATOM 1174 H ALA A 627 -0.086 21.582 -5.897 1.00 1.00 H ATOM 1175 HA ALA A 627 -0.819 23.800 -4.175 1.00 1.00 H ATOM 1176 HB1 ALA A 627 1.758 22.667 -3.505 1.00 1.00 H ATOM 1177 HB2 ALA A 627 0.608 21.380 -3.865 1.00 1.00 H ATOM 1178 HB3 ALA A 627 0.238 22.566 -2.616 1.00 1.00 H ATOM 1179 N THR A 628 0.759 25.618 -4.811 1.00 1.00 N ATOM 1180 CA THR A 628 1.688 26.703 -5.237 1.00 1.00 C ATOM 1181 C THR A 628 1.522 27.921 -4.323 1.00 1.00 C ATOM 1182 O THR A 628 0.473 28.530 -4.266 1.00 1.00 O ATOM 1183 CB THR A 628 1.376 27.103 -6.682 1.00 1.00 C ATOM 1184 OG1 THR A 628 1.402 25.948 -7.509 1.00 1.00 O ATOM 1185 CG2 THR A 628 2.421 28.108 -7.173 1.00 1.00 C ATOM 1186 H THR A 628 -0.054 25.839 -4.312 1.00 1.00 H ATOM 1187 HA THR A 628 2.706 26.346 -5.176 1.00 1.00 H ATOM 1188 HB THR A 628 0.399 27.557 -6.727 1.00 1.00 H ATOM 1189 HG1 THR A 628 1.674 25.202 -6.969 1.00 1.00 H ATOM 1190 HG21 THR A 628 2.390 28.992 -6.553 1.00 1.00 H ATOM 1191 HG22 THR A 628 2.207 28.378 -8.197 1.00 1.00 H ATOM 1192 HG23 THR A 628 3.403 27.663 -7.116 1.00 1.00 H ATOM 1193 N HIS A 629 2.554 28.277 -3.606 1.00 1.00 N ATOM 1194 CA HIS A 629 2.461 29.454 -2.693 1.00 1.00 C ATOM 1195 C HIS A 629 3.711 29.516 -1.809 1.00 1.00 C ATOM 1196 O HIS A 629 3.970 30.507 -1.156 1.00 1.00 O ATOM 1197 CB HIS A 629 1.220 29.318 -1.806 1.00 1.00 C ATOM 1198 CG HIS A 629 0.133 30.227 -2.313 1.00 1.00 C ATOM 1199 ND1 HIS A 629 0.364 31.563 -2.611 1.00 1.00 N ATOM 1200 CD2 HIS A 629 -1.194 30.005 -2.588 1.00 1.00 C ATOM 1201 CE1 HIS A 629 -0.798 32.090 -3.043 1.00 1.00 C ATOM 1202 NE2 HIS A 629 -1.775 31.181 -3.047 1.00 1.00 N ATOM 1203 H HIS A 629 3.391 27.771 -3.666 1.00 1.00 H ATOM 1204 HA HIS A 629 2.388 30.357 -3.279 1.00 1.00 H ATOM 1205 HB2 HIS A 629 0.873 28.295 -1.828 1.00 1.00 H ATOM 1206 HB3 HIS A 629 1.471 29.591 -0.791 1.00 1.00 H ATOM 1207 HD2 HIS A 629 -1.706 29.062 -2.465 1.00 1.00 H ATOM 1208 HE1 HIS A 629 -0.923 33.117 -3.350 1.00 1.00 H ATOM 1209 HE2 HIS A 629 -2.708 31.315 -3.318 1.00 1.00 H ATOM 1210 N THR A 630 4.487 28.467 -1.787 1.00 1.00 N ATOM 1211 CA THR A 630 5.719 28.466 -0.947 1.00 1.00 C ATOM 1212 C THR A 630 5.382 28.991 0.451 1.00 1.00 C ATOM 1213 O THR A 630 4.980 28.246 1.323 1.00 1.00 O ATOM 1214 CB THR A 630 6.775 29.371 -1.588 1.00 1.00 C ATOM 1215 OG1 THR A 630 6.277 30.698 -1.662 1.00 1.00 O ATOM 1216 CG2 THR A 630 7.099 28.864 -2.994 1.00 1.00 C ATOM 1217 H THR A 630 4.261 27.679 -2.324 1.00 1.00 H ATOM 1218 HA THR A 630 6.103 27.460 -0.872 1.00 1.00 H ATOM 1219 HB THR A 630 7.674 29.356 -0.989 1.00 1.00 H ATOM 1220 HG1 THR A 630 6.950 31.289 -1.319 1.00 1.00 H ATOM 1221 HG21 THR A 630 8.156 28.981 -3.184 1.00 1.00 H ATOM 1222 HG22 THR A 630 6.538 29.434 -3.720 1.00 1.00 H ATOM 1223 HG23 THR A 630 6.833 27.820 -3.071 1.00 1.00 H ATOM 1224 N SER A 631 5.543 30.267 0.672 1.00 1.00 N ATOM 1225 CA SER A 631 5.232 30.837 2.013 1.00 1.00 C ATOM 1226 C SER A 631 5.864 29.960 3.097 1.00 1.00 C ATOM 1227 O SER A 631 7.050 29.697 3.082 1.00 1.00 O ATOM 1228 CB SER A 631 3.716 30.878 2.211 1.00 1.00 C ATOM 1229 OG SER A 631 3.109 31.457 1.063 1.00 1.00 O ATOM 1230 H SER A 631 5.866 30.851 -0.046 1.00 1.00 H ATOM 1231 HA SER A 631 5.632 31.837 2.080 1.00 1.00 H ATOM 1232 HB2 SER A 631 3.340 29.878 2.344 1.00 1.00 H ATOM 1233 HB3 SER A 631 3.485 31.468 3.089 1.00 1.00 H ATOM 1234 HG SER A 631 3.712 31.351 0.324 1.00 1.00 H ATOM 1235 N ASP A 632 5.082 29.508 4.038 1.00 1.00 N ATOM 1236 CA ASP A 632 5.637 28.646 5.119 1.00 1.00 C ATOM 1237 C ASP A 632 6.341 27.439 4.496 1.00 1.00 C ATOM 1238 O ASP A 632 7.358 26.983 4.981 1.00 1.00 O ATOM 1239 CB ASP A 632 4.500 28.167 6.024 1.00 1.00 C ATOM 1240 CG ASP A 632 3.894 29.361 6.763 1.00 1.00 C ATOM 1241 OD1 ASP A 632 4.521 30.409 6.767 1.00 1.00 O ATOM 1242 OD2 ASP A 632 2.815 29.211 7.310 1.00 1.00 O ATOM 1243 H ASP A 632 4.127 29.734 4.034 1.00 1.00 H ATOM 1244 HA ASP A 632 6.346 29.214 5.703 1.00 1.00 H ATOM 1245 HB2 ASP A 632 3.738 27.691 5.422 1.00 1.00 H ATOM 1246 HB3 ASP A 632 4.884 27.459 6.743 1.00 1.00 H ATOM 1247 N ARG A 633 5.806 26.917 3.427 1.00 1.00 N ATOM 1248 CA ARG A 633 6.445 25.742 2.768 1.00 1.00 C ATOM 1249 C ARG A 633 6.377 24.535 3.706 1.00 1.00 C ATOM 1250 O ARG A 633 6.710 23.427 3.333 1.00 1.00 O ATOM 1251 CB ARG A 633 7.908 26.064 2.458 1.00 1.00 C ATOM 1252 CG ARG A 633 8.386 25.196 1.293 1.00 1.00 C ATOM 1253 CD ARG A 633 9.855 25.501 0.996 1.00 1.00 C ATOM 1254 NE ARG A 633 10.707 24.945 2.084 1.00 1.00 N ATOM 1255 CZ ARG A 633 11.952 25.322 2.196 1.00 1.00 C ATOM 1256 NH1 ARG A 633 12.447 26.195 1.361 1.00 1.00 N ATOM 1257 NH2 ARG A 633 12.700 24.827 3.143 1.00 1.00 N ATOM 1258 H ARG A 633 4.983 27.297 3.055 1.00 1.00 H ATOM 1259 HA ARG A 633 5.923 25.514 1.850 1.00 1.00 H ATOM 1260 HB2 ARG A 633 7.997 27.107 2.192 1.00 1.00 H ATOM 1261 HB3 ARG A 633 8.514 25.862 3.328 1.00 1.00 H ATOM 1262 HG2 ARG A 633 8.280 24.153 1.555 1.00 1.00 H ATOM 1263 HG3 ARG A 633 7.792 25.410 0.418 1.00 1.00 H ATOM 1264 HD2 ARG A 633 10.134 25.051 0.055 1.00 1.00 H ATOM 1265 HD3 ARG A 633 9.996 26.571 0.939 1.00 1.00 H ATOM 1266 HE ARG A 633 10.333 24.296 2.716 1.00 1.00 H ATOM 1267 HH11 ARG A 633 11.873 26.572 0.634 1.00 1.00 H ATOM 1268 HH12 ARG A 633 13.399 26.485 1.449 1.00 1.00 H ATOM 1269 HH21 ARG A 633 12.321 24.159 3.784 1.00 1.00 H ATOM 1270 HH22 ARG A 633 13.654 25.115 3.229 1.00 1.00 H ATOM 1271 N THR A 634 5.948 24.741 4.921 1.00 1.00 N ATOM 1272 CA THR A 634 5.860 23.606 5.883 1.00 1.00 C ATOM 1273 C THR A 634 4.827 22.593 5.386 1.00 1.00 C ATOM 1274 O THR A 634 5.015 21.397 5.495 1.00 1.00 O ATOM 1275 CB THR A 634 5.437 24.133 7.255 1.00 1.00 C ATOM 1276 OG1 THR A 634 4.160 24.748 7.152 1.00 1.00 O ATOM 1277 CG2 THR A 634 6.461 25.156 7.749 1.00 1.00 C ATOM 1278 H THR A 634 5.688 25.642 5.203 1.00 1.00 H ATOM 1279 HA THR A 634 6.824 23.126 5.964 1.00 1.00 H ATOM 1280 HB THR A 634 5.386 23.314 7.957 1.00 1.00 H ATOM 1281 HG1 THR A 634 3.531 24.210 7.636 1.00 1.00 H ATOM 1282 HG21 THR A 634 7.309 24.640 8.174 1.00 1.00 H ATOM 1283 HG22 THR A 634 6.007 25.786 8.500 1.00 1.00 H ATOM 1284 HG23 THR A 634 6.790 25.765 6.919 1.00 1.00 H ATOM 1285 N LEU A 635 3.736 23.059 4.841 1.00 1.00 N ATOM 1286 CA LEU A 635 2.700 22.120 4.329 1.00 1.00 C ATOM 1287 C LEU A 635 3.323 21.214 3.266 1.00 1.00 C ATOM 1288 O LEU A 635 3.159 20.010 3.289 1.00 1.00 O ATOM 1289 CB LEU A 635 1.546 22.915 3.719 1.00 1.00 C ATOM 1290 CG LEU A 635 2.086 24.217 3.124 1.00 1.00 C ATOM 1291 CD1 LEU A 635 1.280 24.582 1.877 1.00 1.00 C ATOM 1292 CD2 LEU A 635 1.962 25.340 4.157 1.00 1.00 C ATOM 1293 H LEU A 635 3.599 24.027 4.771 1.00 1.00 H ATOM 1294 HA LEU A 635 2.330 21.514 5.143 1.00 1.00 H ATOM 1295 HB2 LEU A 635 1.074 22.330 2.942 1.00 1.00 H ATOM 1296 HB3 LEU A 635 0.823 23.145 4.487 1.00 1.00 H ATOM 1297 HG LEU A 635 3.124 24.086 2.855 1.00 1.00 H ATOM 1298 HD11 LEU A 635 1.568 23.938 1.060 1.00 1.00 H ATOM 1299 HD12 LEU A 635 1.474 25.611 1.612 1.00 1.00 H ATOM 1300 HD13 LEU A 635 0.226 24.455 2.080 1.00 1.00 H ATOM 1301 HD21 LEU A 635 2.698 26.103 3.949 1.00 1.00 H ATOM 1302 HD22 LEU A 635 2.127 24.940 5.146 1.00 1.00 H ATOM 1303 HD23 LEU A 635 0.973 25.770 4.103 1.00 1.00 H ATOM 1304 N HIS A 636 4.048 21.781 2.341 1.00 1.00 N ATOM 1305 CA HIS A 636 4.706 20.943 1.302 1.00 1.00 C ATOM 1306 C HIS A 636 5.645 19.964 1.997 1.00 1.00 C ATOM 1307 O HIS A 636 5.641 18.780 1.725 1.00 1.00 O ATOM 1308 CB HIS A 636 5.510 21.833 0.354 1.00 1.00 C ATOM 1309 CG HIS A 636 4.575 22.759 -0.371 1.00 1.00 C ATOM 1310 ND1 HIS A 636 4.199 23.990 0.149 1.00 1.00 N ATOM 1311 CD2 HIS A 636 3.934 22.651 -1.581 1.00 1.00 C ATOM 1312 CE1 HIS A 636 3.367 24.568 -0.737 1.00 1.00 C ATOM 1313 NE2 HIS A 636 3.174 23.792 -1.805 1.00 1.00 N ATOM 1314 H HIS A 636 4.168 22.752 2.336 1.00 1.00 H ATOM 1315 HA HIS A 636 3.958 20.397 0.744 1.00 1.00 H ATOM 1316 HB2 HIS A 636 6.225 22.412 0.921 1.00 1.00 H ATOM 1317 HB3 HIS A 636 6.032 21.217 -0.361 1.00 1.00 H ATOM 1318 HD2 HIS A 636 4.008 21.810 -2.253 1.00 1.00 H ATOM 1319 HE1 HIS A 636 2.912 25.538 -0.599 1.00 1.00 H ATOM 1320 HE2 HIS A 636 2.612 23.987 -2.585 1.00 1.00 H ATOM 1321 N ALA A 637 6.444 20.452 2.907 1.00 1.00 N ATOM 1322 CA ALA A 637 7.369 19.554 3.643 1.00 1.00 C ATOM 1323 C ALA A 637 6.537 18.547 4.434 1.00 1.00 C ATOM 1324 O ALA A 637 6.736 17.352 4.346 1.00 1.00 O ATOM 1325 CB ALA A 637 8.224 20.383 4.602 1.00 1.00 C ATOM 1326 H ALA A 637 6.428 21.410 3.113 1.00 1.00 H ATOM 1327 HA ALA A 637 8.005 19.031 2.944 1.00 1.00 H ATOM 1328 HB1 ALA A 637 7.824 20.304 5.604 1.00 1.00 H ATOM 1329 HB2 ALA A 637 8.215 21.418 4.292 1.00 1.00 H ATOM 1330 HB3 ALA A 637 9.240 20.014 4.593 1.00 1.00 H ATOM 1331 N LYS A 638 5.598 19.025 5.203 1.00 1.00 N ATOM 1332 CA LYS A 638 4.730 18.104 5.986 1.00 1.00 C ATOM 1333 C LYS A 638 3.965 17.178 5.031 1.00 1.00 C ATOM 1334 O LYS A 638 3.780 16.010 5.304 1.00 1.00 O ATOM 1335 CB LYS A 638 3.737 18.926 6.814 1.00 1.00 C ATOM 1336 CG LYS A 638 4.404 19.365 8.120 1.00 1.00 C ATOM 1337 CD LYS A 638 3.510 20.380 8.836 1.00 1.00 C ATOM 1338 CE LYS A 638 2.129 19.766 9.078 1.00 1.00 C ATOM 1339 NZ LYS A 638 2.284 18.338 9.476 1.00 1.00 N ATOM 1340 H LYS A 638 5.463 19.995 5.265 1.00 1.00 H ATOM 1341 HA LYS A 638 5.343 17.510 6.649 1.00 1.00 H ATOM 1342 HB2 LYS A 638 3.434 19.798 6.253 1.00 1.00 H ATOM 1343 HB3 LYS A 638 2.870 18.324 7.040 1.00 1.00 H ATOM 1344 HG2 LYS A 638 4.550 18.503 8.755 1.00 1.00 H ATOM 1345 HG3 LYS A 638 5.358 19.820 7.903 1.00 1.00 H ATOM 1346 HD2 LYS A 638 3.957 20.647 9.783 1.00 1.00 H ATOM 1347 HD3 LYS A 638 3.407 21.263 8.224 1.00 1.00 H ATOM 1348 HE2 LYS A 638 1.627 20.307 9.865 1.00 1.00 H ATOM 1349 HE3 LYS A 638 1.546 19.826 8.171 1.00 1.00 H ATOM 1350 HZ1 LYS A 638 3.191 18.211 9.965 1.00 1.00 H ATOM 1351 HZ2 LYS A 638 2.259 17.738 8.626 1.00 1.00 H ATOM 1352 HZ3 LYS A 638 1.508 18.070 10.113 1.00 1.00 H ATOM 1353 N LEU A 639 3.521 17.692 3.912 1.00 1.00 N ATOM 1354 CA LEU A 639 2.770 16.840 2.934 1.00 1.00 C ATOM 1355 C LEU A 639 3.752 15.906 2.222 1.00 1.00 C ATOM 1356 O LEU A 639 3.503 14.726 2.072 1.00 1.00 O ATOM 1357 CB LEU A 639 2.071 17.752 1.912 1.00 1.00 C ATOM 1358 CG LEU A 639 1.226 16.940 0.912 1.00 1.00 C ATOM 1359 CD1 LEU A 639 0.072 16.235 1.629 1.00 1.00 C ATOM 1360 CD2 LEU A 639 0.663 17.856 -0.175 1.00 1.00 C ATOM 1361 H LEU A 639 3.682 18.639 3.713 1.00 1.00 H ATOM 1362 HA LEU A 639 2.031 16.254 3.459 1.00 1.00 H ATOM 1363 HB2 LEU A 639 1.424 18.437 2.438 1.00 1.00 H ATOM 1364 HB3 LEU A 639 2.815 18.315 1.372 1.00 1.00 H ATOM 1365 HG LEU A 639 1.856 16.192 0.450 1.00 1.00 H ATOM 1366 HD11 LEU A 639 -0.719 16.026 0.924 1.00 1.00 H ATOM 1367 HD12 LEU A 639 -0.305 16.868 2.417 1.00 1.00 H ATOM 1368 HD13 LEU A 639 0.429 15.307 2.052 1.00 1.00 H ATOM 1369 HD21 LEU A 639 0.166 18.697 0.282 1.00 1.00 H ATOM 1370 HD22 LEU A 639 -0.046 17.303 -0.776 1.00 1.00 H ATOM 1371 HD23 LEU A 639 1.468 18.207 -0.803 1.00 1.00 H ATOM 1372 N SER A 640 4.864 16.426 1.777 1.00 1.00 N ATOM 1373 CA SER A 640 5.855 15.572 1.061 1.00 1.00 C ATOM 1374 C SER A 640 6.365 14.456 1.981 1.00 1.00 C ATOM 1375 O SER A 640 6.457 13.313 1.582 1.00 1.00 O ATOM 1376 CB SER A 640 7.035 16.433 0.610 1.00 1.00 C ATOM 1377 OG SER A 640 6.551 17.523 -0.162 1.00 1.00 O ATOM 1378 H SER A 640 5.044 17.380 1.908 1.00 1.00 H ATOM 1379 HA SER A 640 5.386 15.131 0.194 1.00 1.00 H ATOM 1380 HB2 SER A 640 7.559 16.812 1.471 1.00 1.00 H ATOM 1381 HB3 SER A 640 7.710 15.831 0.017 1.00 1.00 H ATOM 1382 HG SER A 640 6.158 18.160 0.440 1.00 1.00 H ATOM 1383 N ARG A 641 6.710 14.770 3.201 1.00 1.00 N ATOM 1384 CA ARG A 641 7.231 13.710 4.113 1.00 1.00 C ATOM 1385 C ARG A 641 6.171 12.621 4.318 1.00 1.00 C ATOM 1386 O ARG A 641 6.463 11.443 4.246 1.00 1.00 O ATOM 1387 CB ARG A 641 7.619 14.329 5.461 1.00 1.00 C ATOM 1388 CG ARG A 641 8.690 15.402 5.259 1.00 1.00 C ATOM 1389 CD ARG A 641 8.599 16.432 6.392 1.00 1.00 C ATOM 1390 NE ARG A 641 9.543 17.556 6.125 1.00 1.00 N ATOM 1391 CZ ARG A 641 10.824 17.392 6.320 1.00 1.00 C ATOM 1392 NH1 ARG A 641 11.275 16.248 6.759 1.00 1.00 N ATOM 1393 NH2 ARG A 641 11.653 18.370 6.076 1.00 1.00 N ATOM 1394 H ARG A 641 6.638 15.697 3.512 1.00 1.00 H ATOM 1395 HA ARG A 641 8.107 13.265 3.665 1.00 1.00 H ATOM 1396 HB2 ARG A 641 6.746 14.777 5.913 1.00 1.00 H ATOM 1397 HB3 ARG A 641 8.004 13.558 6.113 1.00 1.00 H ATOM 1398 HG2 ARG A 641 9.668 14.941 5.266 1.00 1.00 H ATOM 1399 HG3 ARG A 641 8.531 15.895 4.312 1.00 1.00 H ATOM 1400 HD2 ARG A 641 7.592 16.817 6.447 1.00 1.00 H ATOM 1401 HD3 ARG A 641 8.855 15.962 7.329 1.00 1.00 H ATOM 1402 HE ARG A 641 9.203 18.416 5.802 1.00 1.00 H ATOM 1403 HH11 ARG A 641 10.639 15.499 6.946 1.00 1.00 H ATOM 1404 HH12 ARG A 641 12.255 16.121 6.907 1.00 1.00 H ATOM 1405 HH21 ARG A 641 11.309 19.246 5.739 1.00 1.00 H ATOM 1406 HH22 ARG A 641 12.634 18.243 6.228 1.00 1.00 H ATOM 1407 N GLN A 642 4.946 12.994 4.565 1.00 1.00 N ATOM 1408 CA GLN A 642 3.884 11.963 4.773 1.00 1.00 C ATOM 1409 C GLN A 642 3.552 11.282 3.439 1.00 1.00 C ATOM 1410 O GLN A 642 3.409 10.078 3.367 1.00 1.00 O ATOM 1411 CB GLN A 642 2.620 12.628 5.323 1.00 1.00 C ATOM 1412 CG GLN A 642 1.652 11.556 5.827 1.00 1.00 C ATOM 1413 CD GLN A 642 2.193 10.943 7.120 1.00 1.00 C ATOM 1414 OE1 GLN A 642 2.394 11.636 8.097 1.00 1.00 O ATOM 1415 NE2 GLN A 642 2.439 9.662 7.167 1.00 1.00 N ATOM 1416 H GLN A 642 4.724 13.947 4.614 1.00 1.00 H ATOM 1417 HA GLN A 642 4.236 11.222 5.477 1.00 1.00 H ATOM 1418 HB2 GLN A 642 2.886 13.286 6.137 1.00 1.00 H ATOM 1419 HB3 GLN A 642 2.145 13.197 4.539 1.00 1.00 H ATOM 1420 HG2 GLN A 642 0.686 12.004 6.017 1.00 1.00 H ATOM 1421 HG3 GLN A 642 1.549 10.782 5.080 1.00 1.00 H ATOM 1422 HE21 GLN A 642 2.278 9.103 6.379 1.00 1.00 H ATOM 1423 HE22 GLN A 642 2.785 9.261 7.992 1.00 1.00 H ATOM 1424 N LEU A 643 3.416 12.043 2.386 1.00 1.00 N ATOM 1425 CA LEU A 643 3.081 11.439 1.062 1.00 1.00 C ATOM 1426 C LEU A 643 4.276 10.645 0.531 1.00 1.00 C ATOM 1427 O LEU A 643 4.124 9.564 -0.003 1.00 1.00 O ATOM 1428 CB LEU A 643 2.731 12.547 0.069 1.00 1.00 C ATOM 1429 CG LEU A 643 1.712 12.021 -0.942 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.319 13.146 -1.900 1.00 1.00 C ATOM 1431 CD2 LEU A 643 2.332 10.869 -1.737 1.00 1.00 C ATOM 1432 H LEU A 643 3.524 13.014 2.469 1.00 1.00 H ATOM 1433 HA LEU A 643 2.234 10.778 1.174 1.00 1.00 H ATOM 1434 HB2 LEU A 643 2.311 13.387 0.603 1.00 1.00 H ATOM 1435 HB3 LEU A 643 3.624 12.859 -0.450 1.00 1.00 H ATOM 1436 HG LEU A 643 0.834 11.670 -0.419 1.00 1.00 H ATOM 1437 HD11 LEU A 643 0.537 13.742 -1.453 1.00 1.00 H ATOM 1438 HD12 LEU A 643 0.962 12.720 -2.827 1.00 1.00 H ATOM 1439 HD13 LEU A 643 2.179 13.769 -2.098 1.00 1.00 H ATOM 1440 HD21 LEU A 643 1.862 10.807 -2.708 1.00 1.00 H ATOM 1441 HD22 LEU A 643 2.181 9.942 -1.204 1.00 1.00 H ATOM 1442 HD23 LEU A 643 3.391 11.045 -1.860 1.00 1.00 H ATOM 1443 N GLN A 644 5.464 11.166 0.670 1.00 1.00 N ATOM 1444 CA GLN A 644 6.655 10.426 0.172 1.00 1.00 C ATOM 1445 C GLN A 644 6.801 9.138 0.981 1.00 1.00 C ATOM 1446 O GLN A 644 7.156 8.100 0.460 1.00 1.00 O ATOM 1447 CB GLN A 644 7.906 11.287 0.339 1.00 1.00 C ATOM 1448 CG GLN A 644 9.088 10.610 -0.359 1.00 1.00 C ATOM 1449 CD GLN A 644 10.375 11.378 -0.053 1.00 1.00 C ATOM 1450 OE1 GLN A 644 11.456 10.930 -0.380 1.00 1.00 O ATOM 1451 NE2 GLN A 644 10.304 12.525 0.566 1.00 1.00 N ATOM 1452 H GLN A 644 5.571 12.040 1.102 1.00 1.00 H ATOM 1453 HA GLN A 644 6.518 10.183 -0.872 1.00 1.00 H ATOM 1454 HB2 GLN A 644 7.735 12.259 -0.102 1.00 1.00 H ATOM 1455 HB3 GLN A 644 8.128 11.401 1.389 1.00 1.00 H ATOM 1456 HG2 GLN A 644 9.181 9.593 -0.003 1.00 1.00 H ATOM 1457 HG3 GLN A 644 8.920 10.603 -1.425 1.00 1.00 H ATOM 1458 HE21 GLN A 644 9.432 12.886 0.831 1.00 1.00 H ATOM 1459 HE22 GLN A 644 11.122 13.025 0.768 1.00 1.00 H ATOM 1460 N LYS A 645 6.506 9.198 2.252 1.00 1.00 N ATOM 1461 CA LYS A 645 6.594 7.975 3.095 1.00 1.00 C ATOM 1462 C LYS A 645 5.573 6.966 2.569 1.00 1.00 C ATOM 1463 O LYS A 645 5.819 5.778 2.522 1.00 1.00 O ATOM 1464 CB LYS A 645 6.265 8.333 4.547 1.00 1.00 C ATOM 1465 CG LYS A 645 6.549 7.135 5.461 1.00 1.00 C ATOM 1466 CD LYS A 645 5.870 7.338 6.818 1.00 1.00 C ATOM 1467 CE LYS A 645 6.351 8.651 7.439 1.00 1.00 C ATOM 1468 NZ LYS A 645 6.143 8.613 8.916 1.00 1.00 N ATOM 1469 H LYS A 645 6.209 10.043 2.646 1.00 1.00 H ATOM 1470 HA LYS A 645 7.589 7.558 3.034 1.00 1.00 H ATOM 1471 HB2 LYS A 645 6.868 9.173 4.856 1.00 1.00 H ATOM 1472 HB3 LYS A 645 5.220 8.595 4.620 1.00 1.00 H ATOM 1473 HG2 LYS A 645 6.166 6.237 4.999 1.00 1.00 H ATOM 1474 HG3 LYS A 645 7.615 7.036 5.604 1.00 1.00 H ATOM 1475 HD2 LYS A 645 4.799 7.370 6.686 1.00 1.00 H ATOM 1476 HD3 LYS A 645 6.126 6.518 7.474 1.00 1.00 H ATOM 1477 HE2 LYS A 645 7.401 8.786 7.228 1.00 1.00 H ATOM 1478 HE3 LYS A 645 5.792 9.474 7.018 1.00 1.00 H ATOM 1479 HZ1 LYS A 645 6.635 9.415 9.356 1.00 1.00 H ATOM 1480 HZ2 LYS A 645 6.521 7.722 9.295 1.00 1.00 H ATOM 1481 HZ3 LYS A 645 5.126 8.677 9.125 1.00 1.00 H ATOM 1482 N MET A 646 4.429 7.447 2.159 1.00 1.00 N ATOM 1483 CA MET A 646 3.379 6.543 1.614 1.00 1.00 C ATOM 1484 C MET A 646 3.872 5.960 0.294 1.00 1.00 C ATOM 1485 O MET A 646 3.638 4.813 -0.029 1.00 1.00 O ATOM 1486 CB MET A 646 2.108 7.352 1.355 1.00 1.00 C ATOM 1487 CG MET A 646 1.180 6.565 0.432 1.00 1.00 C ATOM 1488 SD MET A 646 1.135 4.835 0.958 1.00 1.00 S ATOM 1489 CE MET A 646 0.337 5.109 2.558 1.00 1.00 C ATOM 1490 H MET A 646 4.265 8.413 2.199 1.00 1.00 H ATOM 1491 HA MET A 646 3.174 5.749 2.316 1.00 1.00 H ATOM 1492 HB2 MET A 646 1.607 7.545 2.293 1.00 1.00 H ATOM 1493 HB3 MET A 646 2.368 8.290 0.887 1.00 1.00 H ATOM 1494 HG2 MET A 646 0.185 6.983 0.481 1.00 1.00 H ATOM 1495 HG3 MET A 646 1.547 6.624 -0.582 1.00 1.00 H ATOM 1496 HE1 MET A 646 -0.376 5.916 2.469 1.00 1.00 H ATOM 1497 HE2 MET A 646 1.082 5.368 3.293 1.00 1.00 H ATOM 1498 HE3 MET A 646 -0.169 4.205 2.864 1.00 1.00 H ATOM 1499 N GLU A 647 4.557 6.759 -0.465 1.00 1.00 N ATOM 1500 CA GLU A 647 5.100 6.294 -1.769 1.00 1.00 C ATOM 1501 C GLU A 647 6.120 5.181 -1.533 1.00 1.00 C ATOM 1502 O GLU A 647 6.059 4.123 -2.130 1.00 1.00 O ATOM 1503 CB GLU A 647 5.800 7.469 -2.451 1.00 1.00 C ATOM 1504 CG GLU A 647 4.758 8.398 -3.074 1.00 1.00 C ATOM 1505 CD GLU A 647 4.160 7.737 -4.317 1.00 1.00 C ATOM 1506 OE1 GLU A 647 4.759 6.796 -4.809 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.112 8.184 -4.753 1.00 1.00 O ATOM 1508 H GLU A 647 4.719 7.681 -0.173 1.00 1.00 H ATOM 1509 HA GLU A 647 4.298 5.933 -2.396 1.00 1.00 H ATOM 1510 HB2 GLU A 647 6.372 8.013 -1.714 1.00 1.00 H ATOM 1511 HB3 GLU A 647 6.464 7.102 -3.216 1.00 1.00 H ATOM 1512 HG2 GLU A 647 3.975 8.590 -2.354 1.00 1.00 H ATOM 1513 HG3 GLU A 647 5.226 9.327 -3.352 1.00 1.00 H ATOM 1514 N ASP A 648 7.067 5.422 -0.669 1.00 1.00 N ATOM 1515 CA ASP A 648 8.096 4.391 -0.380 1.00 1.00 C ATOM 1516 C ASP A 648 7.460 3.222 0.373 1.00 1.00 C ATOM 1517 O ASP A 648 7.730 2.072 0.088 1.00 1.00 O ATOM 1518 CB ASP A 648 9.206 5.007 0.472 1.00 1.00 C ATOM 1519 CG ASP A 648 10.534 4.333 0.134 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.848 4.244 -1.041 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.215 3.915 1.056 1.00 1.00 O ATOM 1522 H ASP A 648 7.103 6.289 -0.217 1.00 1.00 H ATOM 1523 HA ASP A 648 8.514 4.035 -1.309 1.00 1.00 H ATOM 1524 HB2 ASP A 648 9.273 6.066 0.264 1.00 1.00 H ATOM 1525 HB3 ASP A 648 8.982 4.858 1.518 1.00 1.00 H ATOM 1526 N VAL A 649 6.619 3.505 1.329 1.00 1.00 N ATOM 1527 CA VAL A 649 5.965 2.403 2.092 1.00 1.00 C ATOM 1528 C VAL A 649 5.146 1.543 1.134 1.00 1.00 C ATOM 1529 O VAL A 649 5.171 0.330 1.191 1.00 1.00 O ATOM 1530 CB VAL A 649 5.030 2.992 3.151 1.00 1.00 C ATOM 1531 CG1 VAL A 649 4.066 1.908 3.635 1.00 1.00 C ATOM 1532 CG2 VAL A 649 5.849 3.512 4.333 1.00 1.00 C ATOM 1533 H VAL A 649 6.416 4.439 1.545 1.00 1.00 H ATOM 1534 HA VAL A 649 6.719 1.796 2.572 1.00 1.00 H ATOM 1535 HB VAL A 649 4.466 3.804 2.714 1.00 1.00 H ATOM 1536 HG11 VAL A 649 3.727 2.148 4.632 1.00 1.00 H ATOM 1537 HG12 VAL A 649 4.572 0.953 3.647 1.00 1.00 H ATOM 1538 HG13 VAL A 649 3.218 1.857 2.969 1.00 1.00 H ATOM 1539 HG21 VAL A 649 6.663 4.118 3.966 1.00 1.00 H ATOM 1540 HG22 VAL A 649 6.243 2.678 4.894 1.00 1.00 H ATOM 1541 HG23 VAL A 649 5.215 4.110 4.972 1.00 1.00 H ATOM 1542 N TYR A 650 4.405 2.166 0.263 1.00 1.00 N ATOM 1543 CA TYR A 650 3.565 1.395 -0.693 1.00 1.00 C ATOM 1544 C TYR A 650 4.459 0.545 -1.604 1.00 1.00 C ATOM 1545 O TYR A 650 4.089 -0.537 -2.012 1.00 1.00 O ATOM 1546 CB TYR A 650 2.748 2.371 -1.541 1.00 1.00 C ATOM 1547 CG TYR A 650 1.668 1.622 -2.289 1.00 1.00 C ATOM 1548 CD1 TYR A 650 0.729 0.851 -1.591 1.00 1.00 C ATOM 1549 CD2 TYR A 650 1.607 1.704 -3.685 1.00 1.00 C ATOM 1550 CE1 TYR A 650 -0.270 0.160 -2.294 1.00 1.00 C ATOM 1551 CE2 TYR A 650 0.612 1.015 -4.385 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.327 0.243 -3.691 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.310 -0.437 -4.385 1.00 1.00 O ATOM 1554 H TYR A 650 4.391 3.145 0.244 1.00 1.00 H ATOM 1555 HA TYR A 650 2.896 0.749 -0.145 1.00 1.00 H ATOM 1556 HB2 TYR A 650 2.291 3.109 -0.897 1.00 1.00 H ATOM 1557 HB3 TYR A 650 3.399 2.864 -2.250 1.00 1.00 H ATOM 1558 HD1 TYR A 650 0.776 0.788 -0.513 1.00 1.00 H ATOM 1559 HD2 TYR A 650 2.329 2.300 -4.222 1.00 1.00 H ATOM 1560 HE1 TYR A 650 -0.997 -0.435 -1.759 1.00 1.00 H ATOM 1561 HE2 TYR A 650 0.567 1.076 -5.464 1.00 1.00 H ATOM 1562 HH TYR A 650 -2.029 0.177 -4.557 1.00 1.00 H ATOM 1563 N GLN A 651 5.626 1.028 -1.932 1.00 1.00 N ATOM 1564 CA GLN A 651 6.539 0.240 -2.810 1.00 1.00 C ATOM 1565 C GLN A 651 7.020 -1.011 -2.069 1.00 1.00 C ATOM 1566 O GLN A 651 7.257 -2.042 -2.664 1.00 1.00 O ATOM 1567 CB GLN A 651 7.745 1.098 -3.195 1.00 1.00 C ATOM 1568 CG GLN A 651 7.808 1.240 -4.716 1.00 1.00 C ATOM 1569 CD GLN A 651 6.613 2.062 -5.201 1.00 1.00 C ATOM 1570 OE1 GLN A 651 6.442 3.197 -4.804 1.00 1.00 O ATOM 1571 NE2 GLN A 651 5.773 1.533 -6.048 1.00 1.00 N ATOM 1572 H GLN A 651 5.902 1.911 -1.605 1.00 1.00 H ATOM 1573 HA GLN A 651 6.010 -0.055 -3.706 1.00 1.00 H ATOM 1574 HB2 GLN A 651 7.649 2.075 -2.743 1.00 1.00 H ATOM 1575 HB3 GLN A 651 8.650 0.625 -2.841 1.00 1.00 H ATOM 1576 HG2 GLN A 651 8.726 1.738 -4.992 1.00 1.00 H ATOM 1577 HG3 GLN A 651 7.777 0.261 -5.171 1.00 1.00 H ATOM 1578 HE21 GLN A 651 5.910 0.616 -6.365 1.00 1.00 H ATOM 1579 HE22 GLN A 651 5.006 2.053 -6.366 1.00 1.00 H ATOM 1580 N THR A 652 7.168 -0.930 -0.774 1.00 1.00 N ATOM 1581 CA THR A 652 7.619 -2.125 -0.005 1.00 1.00 C ATOM 1582 C THR A 652 6.541 -3.207 -0.079 1.00 1.00 C ATOM 1583 O THR A 652 6.832 -4.385 -0.135 1.00 1.00 O ATOM 1584 CB THR A 652 7.856 -1.738 1.456 1.00 1.00 C ATOM 1585 OG1 THR A 652 8.793 -0.671 1.514 1.00 1.00 O ATOM 1586 CG2 THR A 652 8.404 -2.943 2.223 1.00 1.00 C ATOM 1587 H THR A 652 6.983 -0.087 -0.310 1.00 1.00 H ATOM 1588 HA THR A 652 8.537 -2.502 -0.432 1.00 1.00 H ATOM 1589 HB THR A 652 6.925 -1.425 1.903 1.00 1.00 H ATOM 1590 HG1 THR A 652 8.335 0.139 1.278 1.00 1.00 H ATOM 1591 HG21 THR A 652 8.825 -2.612 3.161 1.00 1.00 H ATOM 1592 HG22 THR A 652 9.170 -3.427 1.635 1.00 1.00 H ATOM 1593 HG23 THR A 652 7.604 -3.642 2.414 1.00 1.00 H ATOM 1594 N LEU A 653 5.298 -2.814 -0.086 1.00 1.00 N ATOM 1595 CA LEU A 653 4.201 -3.815 -0.169 1.00 1.00 C ATOM 1596 C LEU A 653 4.259 -4.510 -1.528 1.00 1.00 C ATOM 1597 O LEU A 653 3.989 -5.689 -1.648 1.00 1.00 O ATOM 1598 CB LEU A 653 2.855 -3.106 -0.018 1.00 1.00 C ATOM 1599 CG LEU A 653 2.900 -2.179 1.197 1.00 1.00 C ATOM 1600 CD1 LEU A 653 1.511 -1.593 1.442 1.00 1.00 C ATOM 1601 CD2 LEU A 653 3.344 -2.974 2.427 1.00 1.00 C ATOM 1602 H LEU A 653 5.086 -1.858 -0.043 1.00 1.00 H ATOM 1603 HA LEU A 653 4.315 -4.545 0.618 1.00 1.00 H ATOM 1604 HB2 LEU A 653 2.654 -2.525 -0.907 1.00 1.00 H ATOM 1605 HB3 LEU A 653 2.073 -3.838 0.117 1.00 1.00 H ATOM 1606 HG LEU A 653 3.601 -1.377 1.012 1.00 1.00 H ATOM 1607 HD11 LEU A 653 1.069 -1.310 0.499 1.00 1.00 H ATOM 1608 HD12 LEU A 653 1.595 -0.723 2.077 1.00 1.00 H ATOM 1609 HD13 LEU A 653 0.889 -2.333 1.925 1.00 1.00 H ATOM 1610 HD21 LEU A 653 3.014 -2.465 3.322 1.00 1.00 H ATOM 1611 HD22 LEU A 653 4.421 -3.052 2.437 1.00 1.00 H ATOM 1612 HD23 LEU A 653 2.911 -3.962 2.395 1.00 1.00 H ATOM 1613 N VAL A 654 4.609 -3.785 -2.556 1.00 1.00 N ATOM 1614 CA VAL A 654 4.689 -4.400 -3.908 1.00 1.00 C ATOM 1615 C VAL A 654 5.708 -5.540 -3.895 1.00 1.00 C ATOM 1616 O VAL A 654 5.460 -6.608 -4.417 1.00 1.00 O ATOM 1617 CB VAL A 654 5.112 -3.344 -4.927 1.00 1.00 C ATOM 1618 CG1 VAL A 654 5.296 -4.004 -6.295 1.00 1.00 C ATOM 1619 CG2 VAL A 654 4.025 -2.272 -5.021 1.00 1.00 C ATOM 1620 H VAL A 654 4.819 -2.835 -2.438 1.00 1.00 H ATOM 1621 HA VAL A 654 3.719 -4.789 -4.177 1.00 1.00 H ATOM 1622 HB VAL A 654 6.043 -2.892 -4.615 1.00 1.00 H ATOM 1623 HG11 VAL A 654 6.305 -4.379 -6.381 1.00 1.00 H ATOM 1624 HG12 VAL A 654 5.114 -3.276 -7.072 1.00 1.00 H ATOM 1625 HG13 VAL A 654 4.598 -4.822 -6.398 1.00 1.00 H ATOM 1626 HG21 VAL A 654 4.178 -1.684 -5.914 1.00 1.00 H ATOM 1627 HG22 VAL A 654 4.078 -1.630 -4.154 1.00 1.00 H ATOM 1628 HG23 VAL A 654 3.055 -2.744 -5.061 1.00 1.00 H ATOM 1629 N VAL A 655 6.851 -5.335 -3.297 1.00 1.00 N ATOM 1630 CA VAL A 655 7.849 -6.435 -3.246 1.00 1.00 C ATOM 1631 C VAL A 655 7.285 -7.553 -2.374 1.00 1.00 C ATOM 1632 O VAL A 655 7.314 -8.712 -2.740 1.00 1.00 O ATOM 1633 CB VAL A 655 9.166 -5.929 -2.658 1.00 1.00 C ATOM 1634 CG1 VAL A 655 10.101 -7.118 -2.425 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.818 -4.958 -3.646 1.00 1.00 C ATOM 1636 H VAL A 655 7.044 -4.469 -2.879 1.00 1.00 H ATOM 1637 HA VAL A 655 8.020 -6.810 -4.244 1.00 1.00 H ATOM 1638 HB VAL A 655 8.978 -5.426 -1.721 1.00 1.00 H ATOM 1639 HG11 VAL A 655 9.932 -7.519 -1.435 1.00 1.00 H ATOM 1640 HG12 VAL A 655 11.127 -6.794 -2.511 1.00 1.00 H ATOM 1641 HG13 VAL A 655 9.902 -7.882 -3.162 1.00 1.00 H ATOM 1642 HG21 VAL A 655 9.079 -4.618 -4.356 1.00 1.00 H ATOM 1643 HG22 VAL A 655 10.619 -5.458 -4.169 1.00 1.00 H ATOM 1644 HG23 VAL A 655 10.214 -4.110 -3.105 1.00 1.00 H ATOM 1645 N HIS A 656 6.749 -7.217 -1.233 1.00 1.00 N ATOM 1646 CA HIS A 656 6.152 -8.267 -0.366 1.00 1.00 C ATOM 1647 C HIS A 656 5.015 -8.929 -1.140 1.00 1.00 C ATOM 1648 O HIS A 656 4.806 -10.124 -1.066 1.00 1.00 O ATOM 1649 CB HIS A 656 5.605 -7.632 0.914 1.00 1.00 C ATOM 1650 CG HIS A 656 6.746 -7.106 1.740 1.00 1.00 C ATOM 1651 ND1 HIS A 656 6.542 -6.373 2.902 1.00 1.00 N ATOM 1652 CD2 HIS A 656 8.107 -7.196 1.587 1.00 1.00 C ATOM 1653 CE1 HIS A 656 7.753 -6.053 3.398 1.00 1.00 C ATOM 1654 NE2 HIS A 656 8.737 -6.531 2.633 1.00 1.00 N ATOM 1655 H HIS A 656 6.721 -6.277 -0.959 1.00 1.00 H ATOM 1656 HA HIS A 656 6.903 -9.004 -0.118 1.00 1.00 H ATOM 1657 HB2 HIS A 656 4.940 -6.820 0.659 1.00 1.00 H ATOM 1658 HB3 HIS A 656 5.064 -8.375 1.482 1.00 1.00 H ATOM 1659 HD2 HIS A 656 8.612 -7.704 0.779 1.00 1.00 H ATOM 1660 HE1 HIS A 656 7.908 -5.482 4.301 1.00 1.00 H ATOM 1661 HE2 HIS A 656 9.701 -6.434 2.780 1.00 1.00 H ATOM 1662 N GLY A 657 4.286 -8.154 -1.897 1.00 1.00 N ATOM 1663 CA GLY A 657 3.165 -8.726 -2.692 1.00 1.00 C ATOM 1664 C GLY A 657 3.733 -9.497 -3.885 1.00 1.00 C ATOM 1665 O GLY A 657 3.268 -10.571 -4.218 1.00 1.00 O ATOM 1666 H GLY A 657 4.484 -7.195 -1.948 1.00 1.00 H ATOM 1667 HA2 GLY A 657 2.588 -9.394 -2.070 1.00 1.00 H ATOM 1668 HA3 GLY A 657 2.533 -7.928 -3.051 1.00 1.00 H ATOM 1669 N GLN A 658 4.735 -8.967 -4.531 1.00 1.00 N ATOM 1670 CA GLN A 658 5.331 -9.685 -5.694 1.00 1.00 C ATOM 1671 C GLN A 658 5.753 -11.090 -5.260 1.00 1.00 C ATOM 1672 O GLN A 658 5.774 -12.012 -6.050 1.00 1.00 O ATOM 1673 CB GLN A 658 6.558 -8.922 -6.203 1.00 1.00 C ATOM 1674 CG GLN A 658 6.108 -7.643 -6.911 1.00 1.00 C ATOM 1675 CD GLN A 658 6.122 -7.867 -8.424 1.00 1.00 C ATOM 1676 OE1 GLN A 658 7.120 -8.279 -8.981 1.00 1.00 O ATOM 1677 NE2 GLN A 658 5.047 -7.610 -9.119 1.00 1.00 N ATOM 1678 H GLN A 658 5.095 -8.098 -4.254 1.00 1.00 H ATOM 1679 HA GLN A 658 4.598 -9.759 -6.484 1.00 1.00 H ATOM 1680 HB2 GLN A 658 7.198 -8.669 -5.370 1.00 1.00 H ATOM 1681 HB3 GLN A 658 7.101 -9.543 -6.899 1.00 1.00 H ATOM 1682 HG2 GLN A 658 5.108 -7.389 -6.593 1.00 1.00 H ATOM 1683 HG3 GLN A 658 6.781 -6.837 -6.662 1.00 1.00 H ATOM 1684 HE21 GLN A 658 4.240 -7.282 -8.670 1.00 1.00 H ATOM 1685 HE22 GLN A 658 5.045 -7.748 -10.089 1.00 1.00 H ATOM 1686 N VAL A 659 6.096 -11.259 -4.012 1.00 1.00 N ATOM 1687 CA VAL A 659 6.512 -12.608 -3.531 1.00 1.00 C ATOM 1688 C VAL A 659 5.347 -13.593 -3.664 1.00 1.00 C ATOM 1689 O VAL A 659 5.532 -14.738 -4.028 1.00 1.00 O ATOM 1690 CB VAL A 659 6.938 -12.516 -2.065 1.00 1.00 C ATOM 1691 CG1 VAL A 659 7.107 -13.926 -1.494 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.269 -11.767 -1.967 1.00 1.00 C ATOM 1693 H VAL A 659 6.085 -10.499 -3.392 1.00 1.00 H ATOM 1694 HA VAL A 659 7.345 -12.956 -4.123 1.00 1.00 H ATOM 1695 HB VAL A 659 6.183 -11.988 -1.502 1.00 1.00 H ATOM 1696 HG11 VAL A 659 6.147 -14.296 -1.163 1.00 1.00 H ATOM 1697 HG12 VAL A 659 7.790 -13.896 -0.658 1.00 1.00 H ATOM 1698 HG13 VAL A 659 7.500 -14.579 -2.259 1.00 1.00 H ATOM 1699 HG21 VAL A 659 9.078 -12.478 -1.886 1.00 1.00 H ATOM 1700 HG22 VAL A 659 8.260 -11.130 -1.094 1.00 1.00 H ATOM 1701 HG23 VAL A 659 8.408 -11.163 -2.851 1.00 1.00 H ATOM 1702 N LEU A 660 4.148 -13.166 -3.367 1.00 1.00 N ATOM 1703 CA LEU A 660 2.982 -14.090 -3.486 1.00 1.00 C ATOM 1704 C LEU A 660 2.530 -14.152 -4.946 1.00 1.00 C ATOM 1705 O LEU A 660 1.684 -13.393 -5.378 1.00 1.00 O ATOM 1706 CB LEU A 660 1.830 -13.593 -2.600 1.00 1.00 C ATOM 1707 CG LEU A 660 0.949 -14.770 -2.160 1.00 1.00 C ATOM 1708 CD1 LEU A 660 -0.267 -14.253 -1.388 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.467 -15.527 -3.399 1.00 1.00 C ATOM 1710 H LEU A 660 4.016 -12.244 -3.064 1.00 1.00 H ATOM 1711 HA LEU A 660 3.278 -15.078 -3.165 1.00 1.00 H ATOM 1712 HB2 LEU A 660 2.236 -13.103 -1.729 1.00 1.00 H ATOM 1713 HB3 LEU A 660 1.231 -12.889 -3.158 1.00 1.00 H ATOM 1714 HG LEU A 660 1.520 -15.435 -1.530 1.00 1.00 H ATOM 1715 HD11 LEU A 660 0.059 -13.594 -0.600 1.00 1.00 H ATOM 1716 HD12 LEU A 660 -0.802 -15.089 -0.960 1.00 1.00 H ATOM 1717 HD13 LEU A 660 -0.919 -13.716 -2.061 1.00 1.00 H ATOM 1718 HD21 LEU A 660 1.278 -16.119 -3.799 1.00 1.00 H ATOM 1719 HD22 LEU A 660 0.135 -14.821 -4.146 1.00 1.00 H ATOM 1720 HD23 LEU A 660 -0.353 -16.176 -3.128 1.00 1.00 H ATOM 1721 N ASP A 661 3.083 -15.054 -5.708 1.00 1.00 N ATOM 1722 CA ASP A 661 2.690 -15.167 -7.141 1.00 1.00 C ATOM 1723 C ASP A 661 3.281 -16.449 -7.735 1.00 1.00 C ATOM 1724 O ASP A 661 2.807 -17.538 -7.479 1.00 1.00 O ATOM 1725 CB ASP A 661 3.225 -13.956 -7.909 1.00 1.00 C ATOM 1726 CG ASP A 661 2.931 -14.123 -9.401 1.00 1.00 C ATOM 1727 OD1 ASP A 661 2.242 -15.069 -9.747 1.00 1.00 O ATOM 1728 OD2 ASP A 661 3.401 -13.302 -10.172 1.00 1.00 O ATOM 1729 H ASP A 661 3.758 -15.660 -5.336 1.00 1.00 H ATOM 1730 HA ASP A 661 1.613 -15.196 -7.219 1.00 1.00 H ATOM 1731 HB2 ASP A 661 2.743 -13.059 -7.545 1.00 1.00 H ATOM 1732 HB3 ASP A 661 4.292 -13.878 -7.761 1.00 1.00 H ATOM 1733 N SER A 662 4.313 -16.328 -8.526 1.00 1.00 N ATOM 1734 CA SER A 662 4.937 -17.540 -9.128 1.00 1.00 C ATOM 1735 C SER A 662 5.428 -18.467 -8.014 1.00 1.00 C ATOM 1736 O SER A 662 5.704 -18.036 -6.912 1.00 1.00 O ATOM 1737 CB SER A 662 6.117 -17.124 -10.006 1.00 1.00 C ATOM 1738 OG SER A 662 5.662 -16.228 -11.011 1.00 1.00 O ATOM 1739 H SER A 662 4.678 -15.440 -8.722 1.00 1.00 H ATOM 1740 HA SER A 662 4.205 -18.059 -9.731 1.00 1.00 H ATOM 1741 HB2 SER A 662 6.860 -16.630 -9.401 1.00 1.00 H ATOM 1742 HB3 SER A 662 6.553 -18.002 -10.461 1.00 1.00 H ATOM 1743 HG SER A 662 5.911 -15.338 -10.751 1.00 1.00 H ATOM 1744 N GLY A 663 5.544 -19.736 -8.293 1.00 1.00 N ATOM 1745 CA GLY A 663 6.018 -20.689 -7.248 1.00 1.00 C ATOM 1746 C GLY A 663 6.844 -21.799 -7.899 1.00 1.00 C ATOM 1747 O GLY A 663 6.332 -22.613 -8.642 1.00 1.00 O ATOM 1748 H GLY A 663 5.321 -20.065 -9.189 1.00 1.00 H ATOM 1749 HA2 GLY A 663 6.628 -20.159 -6.529 1.00 1.00 H ATOM 1750 HA3 GLY A 663 5.168 -21.126 -6.747 1.00 1.00 H ATOM 1751 N ARG A 664 8.120 -21.838 -7.631 1.00 1.00 N ATOM 1752 CA ARG A 664 8.978 -22.898 -8.234 1.00 1.00 C ATOM 1753 C ARG A 664 8.489 -24.274 -7.779 1.00 1.00 C ATOM 1754 O ARG A 664 8.521 -25.232 -8.527 1.00 1.00 O ATOM 1755 CB ARG A 664 10.426 -22.698 -7.784 1.00 1.00 C ATOM 1756 CG ARG A 664 10.944 -21.356 -8.306 1.00 1.00 C ATOM 1757 CD ARG A 664 12.414 -21.189 -7.918 1.00 1.00 C ATOM 1758 NE ARG A 664 12.853 -19.799 -8.224 1.00 1.00 N ATOM 1759 CZ ARG A 664 12.527 -18.821 -7.423 1.00 1.00 C ATOM 1760 NH1 ARG A 664 11.819 -19.061 -6.354 1.00 1.00 N ATOM 1761 NH2 ARG A 664 12.909 -17.602 -7.693 1.00 1.00 N ATOM 1762 H ARG A 664 8.516 -21.169 -7.033 1.00 1.00 H ATOM 1763 HA ARG A 664 8.923 -22.835 -9.310 1.00 1.00 H ATOM 1764 HB2 ARG A 664 10.473 -22.708 -6.704 1.00 1.00 H ATOM 1765 HB3 ARG A 664 11.039 -23.495 -8.177 1.00 1.00 H ATOM 1766 HG2 ARG A 664 10.848 -21.329 -9.382 1.00 1.00 H ATOM 1767 HG3 ARG A 664 10.365 -20.554 -7.873 1.00 1.00 H ATOM 1768 HD2 ARG A 664 12.531 -21.380 -6.862 1.00 1.00 H ATOM 1769 HD3 ARG A 664 13.016 -21.888 -8.480 1.00 1.00 H ATOM 1770 HE ARG A 664 13.387 -19.618 -9.026 1.00 1.00 H ATOM 1771 HH11 ARG A 664 11.527 -19.996 -6.147 1.00 1.00 H ATOM 1772 HH12 ARG A 664 11.568 -18.312 -5.742 1.00 1.00 H ATOM 1773 HH21 ARG A 664 13.453 -17.418 -8.512 1.00 1.00 H ATOM 1774 HH22 ARG A 664 12.659 -16.853 -7.079 1.00 1.00 H ATOM 1775 N GLY A 665 8.038 -24.383 -6.559 1.00 1.00 N ATOM 1776 CA GLY A 665 7.552 -25.702 -6.061 1.00 1.00 C ATOM 1777 C GLY A 665 7.705 -25.764 -4.541 1.00 1.00 C ATOM 1778 O GLY A 665 8.143 -24.822 -3.911 1.00 1.00 O ATOM 1779 H GLY A 665 8.018 -23.600 -5.972 1.00 1.00 H ATOM 1780 HA2 GLY A 665 6.511 -25.824 -6.325 1.00 1.00 H ATOM 1781 HA3 GLY A 665 8.133 -26.492 -6.511 1.00 1.00 H ATOM 1782 N GLY A 666 7.346 -26.868 -3.945 1.00 1.00 N ATOM 1783 CA GLY A 666 7.471 -26.992 -2.465 1.00 1.00 C ATOM 1784 C GLY A 666 6.880 -25.750 -1.797 1.00 1.00 C ATOM 1785 O GLY A 666 6.299 -24.901 -2.445 1.00 1.00 O ATOM 1786 H GLY A 666 6.995 -27.617 -4.471 1.00 1.00 H ATOM 1787 HA2 GLY A 666 6.936 -27.869 -2.133 1.00 1.00 H ATOM 1788 HA3 GLY A 666 8.512 -27.079 -2.196 1.00 1.00 H ATOM 1789 N PRO A 667 7.032 -25.648 -0.505 1.00 1.00 N ATOM 1790 CA PRO A 667 6.510 -24.492 0.287 1.00 1.00 C ATOM 1791 C PRO A 667 6.934 -23.143 -0.298 1.00 1.00 C ATOM 1792 O PRO A 667 7.977 -23.022 -0.912 1.00 1.00 O ATOM 1793 CB PRO A 667 7.134 -24.696 1.668 1.00 1.00 C ATOM 1794 CG PRO A 667 7.351 -26.170 1.764 1.00 1.00 C ATOM 1795 CD PRO A 667 7.719 -26.629 0.352 1.00 1.00 C ATOM 1796 HA PRO A 667 5.436 -24.545 0.368 1.00 1.00 H ATOM 1797 HB2 PRO A 667 8.076 -24.168 1.736 1.00 1.00 H ATOM 1798 HB3 PRO A 667 6.459 -24.368 2.442 1.00 1.00 H ATOM 1799 HG2 PRO A 667 8.154 -26.388 2.455 1.00 1.00 H ATOM 1800 HG3 PRO A 667 6.442 -26.658 2.080 1.00 1.00 H ATOM 1801 HD2 PRO A 667 8.790 -26.586 0.208 1.00 1.00 H ATOM 1802 HD3 PRO A 667 7.347 -27.623 0.160 1.00 1.00 H ATOM 1803 N GLY A 668 6.134 -22.130 -0.117 1.00 1.00 N ATOM 1804 CA GLY A 668 6.490 -20.790 -0.665 1.00 1.00 C ATOM 1805 C GLY A 668 6.140 -19.705 0.355 1.00 1.00 C ATOM 1806 O GLY A 668 6.637 -19.700 1.463 1.00 1.00 O ATOM 1807 H GLY A 668 5.296 -22.250 0.377 1.00 1.00 H ATOM 1808 HA2 GLY A 668 7.549 -20.759 -0.876 1.00 1.00 H ATOM 1809 HA3 GLY A 668 5.936 -20.615 -1.574 1.00 1.00 H ATOM 1810 N PHE A 669 5.289 -18.786 -0.009 1.00 1.00 N ATOM 1811 CA PHE A 669 4.909 -17.702 0.941 1.00 1.00 C ATOM 1812 C PHE A 669 4.386 -18.330 2.239 1.00 1.00 C ATOM 1813 O PHE A 669 4.597 -17.813 3.316 1.00 1.00 O ATOM 1814 CB PHE A 669 3.820 -16.834 0.302 1.00 1.00 C ATOM 1815 CG PHE A 669 2.647 -17.691 -0.123 1.00 1.00 C ATOM 1816 CD1 PHE A 669 2.626 -18.280 -1.393 1.00 1.00 C ATOM 1817 CD2 PHE A 669 1.576 -17.888 0.759 1.00 1.00 C ATOM 1818 CE1 PHE A 669 1.531 -19.067 -1.780 1.00 1.00 C ATOM 1819 CE2 PHE A 669 0.483 -18.673 0.372 1.00 1.00 C ATOM 1820 CZ PHE A 669 0.461 -19.263 -0.897 1.00 1.00 C ATOM 1821 H PHE A 669 4.900 -18.808 -0.908 1.00 1.00 H ATOM 1822 HA PHE A 669 5.776 -17.093 1.160 1.00 1.00 H ATOM 1823 HB2 PHE A 669 3.484 -16.101 1.019 1.00 1.00 H ATOM 1824 HB3 PHE A 669 4.226 -16.329 -0.560 1.00 1.00 H ATOM 1825 HD1 PHE A 669 3.450 -18.129 -2.073 1.00 1.00 H ATOM 1826 HD2 PHE A 669 1.594 -17.434 1.739 1.00 1.00 H ATOM 1827 HE1 PHE A 669 1.512 -19.523 -2.760 1.00 1.00 H ATOM 1828 HE2 PHE A 669 -0.340 -18.824 1.052 1.00 1.00 H ATOM 1829 HZ PHE A 669 -0.383 -19.868 -1.196 1.00 1.00 H ATOM 1830 N THR A 670 3.703 -19.439 2.148 1.00 1.00 N ATOM 1831 CA THR A 670 3.177 -20.098 3.383 1.00 1.00 C ATOM 1832 C THR A 670 2.104 -19.214 4.024 1.00 1.00 C ATOM 1833 O THR A 670 2.145 -18.003 3.928 1.00 1.00 O ATOM 1834 CB THR A 670 4.321 -20.319 4.379 1.00 1.00 C ATOM 1835 OG1 THR A 670 5.558 -20.343 3.680 1.00 1.00 O ATOM 1836 CG2 THR A 670 4.117 -21.650 5.106 1.00 1.00 C ATOM 1837 H THR A 670 3.533 -19.839 1.269 1.00 1.00 H ATOM 1838 HA THR A 670 2.743 -21.051 3.122 1.00 1.00 H ATOM 1839 HB THR A 670 4.331 -19.518 5.101 1.00 1.00 H ATOM 1840 HG1 THR A 670 6.022 -19.525 3.872 1.00 1.00 H ATOM 1841 HG21 THR A 670 3.074 -21.760 5.370 1.00 1.00 H ATOM 1842 HG22 THR A 670 4.718 -21.667 6.002 1.00 1.00 H ATOM 1843 HG23 THR A 670 4.411 -22.463 4.458 1.00 1.00 H ATOM 1844 N LEU A 671 1.143 -19.812 4.680 1.00 1.00 N ATOM 1845 CA LEU A 671 0.066 -19.012 5.329 1.00 1.00 C ATOM 1846 C LEU A 671 0.692 -18.016 6.307 1.00 1.00 C ATOM 1847 O LEU A 671 0.115 -16.994 6.622 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.873 -19.947 6.092 1.00 1.00 C ATOM 1849 CG LEU A 671 -1.346 -21.065 5.162 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -2.291 -21.996 5.922 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -2.083 -20.456 3.968 1.00 1.00 C ATOM 1852 H LEU A 671 1.132 -20.789 4.744 1.00 1.00 H ATOM 1853 HA LEU A 671 -0.491 -18.477 4.575 1.00 1.00 H ATOM 1854 HB2 LEU A 671 -0.348 -20.376 6.933 1.00 1.00 H ATOM 1855 HB3 LEU A 671 -1.730 -19.391 6.446 1.00 1.00 H ATOM 1856 HG LEU A 671 -0.491 -21.626 4.811 1.00 1.00 H ATOM 1857 HD11 LEU A 671 -3.263 -21.985 5.453 1.00 1.00 H ATOM 1858 HD12 LEU A 671 -2.381 -21.662 6.945 1.00 1.00 H ATOM 1859 HD13 LEU A 671 -1.896 -23.002 5.906 1.00 1.00 H ATOM 1860 HD21 LEU A 671 -2.770 -21.182 3.560 1.00 1.00 H ATOM 1861 HD22 LEU A 671 -1.369 -20.171 3.210 1.00 1.00 H ATOM 1862 HD23 LEU A 671 -2.632 -19.583 4.291 1.00 1.00 H ATOM 1863 N ASP A 672 1.867 -18.309 6.791 1.00 1.00 N ATOM 1864 CA ASP A 672 2.524 -17.391 7.757 1.00 1.00 C ATOM 1865 C ASP A 672 2.726 -16.022 7.106 1.00 1.00 C ATOM 1866 O ASP A 672 2.412 -14.999 7.680 1.00 1.00 O ATOM 1867 CB ASP A 672 3.884 -17.968 8.153 1.00 1.00 C ATOM 1868 CG ASP A 672 4.455 -17.176 9.330 1.00 1.00 C ATOM 1869 OD1 ASP A 672 3.707 -16.421 9.930 1.00 1.00 O ATOM 1870 OD2 ASP A 672 5.631 -17.336 9.612 1.00 1.00 O ATOM 1871 H ASP A 672 2.318 -19.137 6.520 1.00 1.00 H ATOM 1872 HA ASP A 672 1.906 -17.287 8.636 1.00 1.00 H ATOM 1873 HB2 ASP A 672 3.766 -19.003 8.440 1.00 1.00 H ATOM 1874 HB3 ASP A 672 4.562 -17.902 7.315 1.00 1.00 H ATOM 1875 N ASP A 673 3.254 -15.995 5.914 1.00 1.00 N ATOM 1876 CA ASP A 673 3.458 -14.694 5.217 1.00 1.00 C ATOM 1877 C ASP A 673 2.122 -13.954 5.101 1.00 1.00 C ATOM 1878 O ASP A 673 2.073 -12.741 5.153 1.00 1.00 O ATOM 1879 CB ASP A 673 4.015 -14.949 3.815 1.00 1.00 C ATOM 1880 CG ASP A 673 4.369 -13.614 3.156 1.00 1.00 C ATOM 1881 OD1 ASP A 673 4.193 -12.593 3.800 1.00 1.00 O ATOM 1882 OD2 ASP A 673 4.811 -13.636 2.019 1.00 1.00 O ATOM 1883 H ASP A 673 3.521 -16.830 5.476 1.00 1.00 H ATOM 1884 HA ASP A 673 4.158 -14.092 5.777 1.00 1.00 H ATOM 1885 HB2 ASP A 673 4.902 -15.564 3.884 1.00 1.00 H ATOM 1886 HB3 ASP A 673 3.271 -15.455 3.218 1.00 1.00 H ATOM 1887 N LEU A 674 1.040 -14.668 4.942 1.00 1.00 N ATOM 1888 CA LEU A 674 -0.282 -13.992 4.825 1.00 1.00 C ATOM 1889 C LEU A 674 -0.562 -13.197 6.099 1.00 1.00 C ATOM 1890 O LEU A 674 -1.092 -12.104 6.054 1.00 1.00 O ATOM 1891 CB LEU A 674 -1.378 -15.033 4.611 1.00 1.00 C ATOM 1892 CG LEU A 674 -1.017 -15.897 3.403 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -2.102 -16.953 3.188 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -0.910 -15.014 2.161 1.00 1.00 C ATOM 1895 H LEU A 674 1.097 -15.646 4.898 1.00 1.00 H ATOM 1896 HA LEU A 674 -0.261 -13.317 3.980 1.00 1.00 H ATOM 1897 HB2 LEU A 674 -1.461 -15.654 5.493 1.00 1.00 H ATOM 1898 HB3 LEU A 674 -2.318 -14.534 4.429 1.00 1.00 H ATOM 1899 HG LEU A 674 -0.070 -16.386 3.582 1.00 1.00 H ATOM 1900 HD11 LEU A 674 -2.503 -17.259 4.144 1.00 1.00 H ATOM 1901 HD12 LEU A 674 -1.677 -17.810 2.685 1.00 1.00 H ATOM 1902 HD13 LEU A 674 -2.894 -16.537 2.583 1.00 1.00 H ATOM 1903 HD21 LEU A 674 -1.609 -14.194 2.239 1.00 1.00 H ATOM 1904 HD22 LEU A 674 -1.139 -15.600 1.283 1.00 1.00 H ATOM 1905 HD23 LEU A 674 0.094 -14.624 2.082 1.00 1.00 H ATOM 1906 N ASP A 675 -0.193 -13.717 7.239 1.00 1.00 N ATOM 1907 CA ASP A 675 -0.418 -12.945 8.488 1.00 1.00 C ATOM 1908 C ASP A 675 0.383 -11.655 8.374 1.00 1.00 C ATOM 1909 O ASP A 675 -0.036 -10.600 8.808 1.00 1.00 O ATOM 1910 CB ASP A 675 0.065 -13.751 9.696 1.00 1.00 C ATOM 1911 CG ASP A 675 -0.812 -14.993 9.860 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -1.859 -15.041 9.237 1.00 1.00 O ATOM 1913 OD2 ASP A 675 -0.423 -15.876 10.607 1.00 1.00 O ATOM 1914 H ASP A 675 0.242 -14.595 7.267 1.00 1.00 H ATOM 1915 HA ASP A 675 -1.470 -12.717 8.593 1.00 1.00 H ATOM 1916 HB2 ASP A 675 1.091 -14.049 9.540 1.00 1.00 H ATOM 1917 HB3 ASP A 675 -0.003 -13.143 10.585 1.00 1.00 H ATOM 1918 N ARG A 676 1.536 -11.739 7.769 1.00 1.00 N ATOM 1919 CA ARG A 676 2.378 -10.529 7.585 1.00 1.00 C ATOM 1920 C ARG A 676 1.761 -9.650 6.495 1.00 1.00 C ATOM 1921 O ARG A 676 1.753 -8.439 6.592 1.00 1.00 O ATOM 1922 CB ARG A 676 3.787 -10.948 7.161 1.00 1.00 C ATOM 1923 CG ARG A 676 4.438 -11.765 8.279 1.00 1.00 C ATOM 1924 CD ARG A 676 5.897 -12.048 7.920 1.00 1.00 C ATOM 1925 NE ARG A 676 5.964 -12.698 6.582 1.00 1.00 N ATOM 1926 CZ ARG A 676 7.025 -13.377 6.238 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.023 -13.495 7.072 1.00 1.00 N ATOM 1928 NH2 ARG A 676 7.089 -13.936 5.061 1.00 1.00 N ATOM 1929 H ARG A 676 1.841 -12.603 7.422 1.00 1.00 H ATOM 1930 HA ARG A 676 2.424 -9.978 8.512 1.00 1.00 H ATOM 1931 HB2 ARG A 676 3.731 -11.547 6.263 1.00 1.00 H ATOM 1932 HB3 ARG A 676 4.381 -10.067 6.969 1.00 1.00 H ATOM 1933 HG2 ARG A 676 4.394 -11.208 9.204 1.00 1.00 H ATOM 1934 HG3 ARG A 676 3.910 -12.699 8.395 1.00 1.00 H ATOM 1935 HD2 ARG A 676 6.449 -11.119 7.898 1.00 1.00 H ATOM 1936 HD3 ARG A 676 6.329 -12.705 8.663 1.00 1.00 H ATOM 1937 HE ARG A 676 5.211 -12.618 5.960 1.00 1.00 H ATOM 1938 HH11 ARG A 676 7.975 -13.064 7.973 1.00 1.00 H ATOM 1939 HH12 ARG A 676 8.834 -14.016 6.809 1.00 1.00 H ATOM 1940 HH21 ARG A 676 6.325 -13.846 4.423 1.00 1.00 H ATOM 1941 HH22 ARG A 676 7.902 -14.455 4.798 1.00 1.00 H ATOM 1942 N LEU A 677 1.236 -10.250 5.458 1.00 1.00 N ATOM 1943 CA LEU A 677 0.613 -9.440 4.374 1.00 1.00 C ATOM 1944 C LEU A 677 -0.676 -8.815 4.903 1.00 1.00 C ATOM 1945 O LEU A 677 -0.911 -7.632 4.753 1.00 1.00 O ATOM 1946 CB LEU A 677 0.296 -10.329 3.171 1.00 1.00 C ATOM 1947 CG LEU A 677 0.341 -9.485 1.895 1.00 1.00 C ATOM 1948 CD1 LEU A 677 0.087 -10.380 0.683 1.00 1.00 C ATOM 1949 CD2 LEU A 677 -0.737 -8.399 1.961 1.00 1.00 C ATOM 1950 H LEU A 677 1.248 -11.227 5.397 1.00 1.00 H ATOM 1951 HA LEU A 677 1.293 -8.658 4.072 1.00 1.00 H ATOM 1952 HB2 LEU A 677 1.028 -11.122 3.106 1.00 1.00 H ATOM 1953 HB3 LEU A 677 -0.690 -10.755 3.285 1.00 1.00 H ATOM 1954 HG LEU A 677 1.314 -9.024 1.805 1.00 1.00 H ATOM 1955 HD11 LEU A 677 -0.669 -11.111 0.928 1.00 1.00 H ATOM 1956 HD12 LEU A 677 1.002 -10.884 0.410 1.00 1.00 H ATOM 1957 HD13 LEU A 677 -0.252 -9.775 -0.145 1.00 1.00 H ATOM 1958 HD21 LEU A 677 -1.603 -8.781 2.482 1.00 1.00 H ATOM 1959 HD22 LEU A 677 -1.018 -8.110 0.959 1.00 1.00 H ATOM 1960 HD23 LEU A 677 -0.351 -7.540 2.489 1.00 1.00 H ATOM 1961 N VAL A 678 -1.510 -9.593 5.537 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.759 -9.020 6.102 1.00 1.00 C ATOM 1963 C VAL A 678 -2.372 -7.909 7.077 1.00 1.00 C ATOM 1964 O VAL A 678 -3.083 -6.939 7.249 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.533 -10.108 6.843 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.733 -9.483 7.556 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -4.024 -11.157 5.843 1.00 1.00 C ATOM 1968 H VAL A 678 -1.309 -10.547 5.651 1.00 1.00 H ATOM 1969 HA VAL A 678 -3.367 -8.613 5.308 1.00 1.00 H ATOM 1970 HB VAL A 678 -2.887 -10.576 7.571 1.00 1.00 H ATOM 1971 HG11 VAL A 678 -5.408 -10.264 7.876 1.00 1.00 H ATOM 1972 HG12 VAL A 678 -5.248 -8.818 6.878 1.00 1.00 H ATOM 1973 HG13 VAL A 678 -4.392 -8.926 8.416 1.00 1.00 H ATOM 1974 HG21 VAL A 678 -5.103 -11.165 5.831 1.00 1.00 H ATOM 1975 HG22 VAL A 678 -3.659 -12.131 6.135 1.00 1.00 H ATOM 1976 HG23 VAL A 678 -3.655 -10.915 4.857 1.00 1.00 H ATOM 1977 N ALA A 679 -1.238 -8.047 7.710 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.790 -7.010 8.678 1.00 1.00 C ATOM 1979 C ALA A 679 -0.376 -5.754 7.913 1.00 1.00 C ATOM 1980 O ALA A 679 -0.760 -4.653 8.254 1.00 1.00 O ATOM 1981 CB ALA A 679 0.405 -7.537 9.476 1.00 1.00 C ATOM 1982 H ALA A 679 -0.676 -8.833 7.542 1.00 1.00 H ATOM 1983 HA ALA A 679 -1.598 -6.771 9.353 1.00 1.00 H ATOM 1984 HB1 ALA A 679 1.184 -7.846 8.795 1.00 1.00 H ATOM 1985 HB2 ALA A 679 0.096 -8.380 10.075 1.00 1.00 H ATOM 1986 HB3 ALA A 679 0.781 -6.756 10.120 1.00 1.00 H ATOM 1987 N CYS A 680 0.405 -5.908 6.880 1.00 1.00 N ATOM 1988 CA CYS A 680 0.828 -4.719 6.090 1.00 1.00 C ATOM 1989 C CYS A 680 -0.405 -4.073 5.453 1.00 1.00 C ATOM 1990 O CYS A 680 -0.494 -2.869 5.329 1.00 1.00 O ATOM 1991 CB CYS A 680 1.803 -5.155 4.994 1.00 1.00 C ATOM 1992 SG CYS A 680 3.054 -6.258 5.698 1.00 1.00 S ATOM 1993 H CYS A 680 0.711 -6.803 6.624 1.00 1.00 H ATOM 1994 HA CYS A 680 1.312 -4.007 6.741 1.00 1.00 H ATOM 1995 HB2 CYS A 680 1.263 -5.675 4.215 1.00 1.00 H ATOM 1996 HB3 CYS A 680 2.286 -4.285 4.575 1.00 1.00 H ATOM 1997 HG CYS A 680 3.310 -5.907 6.554 1.00 1.00 H ATOM 1998 N SER A 681 -1.352 -4.867 5.041 1.00 1.00 N ATOM 1999 CA SER A 681 -2.581 -4.299 4.411 1.00 1.00 C ATOM 2000 C SER A 681 -3.282 -3.339 5.384 1.00 1.00 C ATOM 2001 O SER A 681 -3.868 -2.354 4.979 1.00 1.00 O ATOM 2002 CB SER A 681 -3.532 -5.437 4.027 1.00 1.00 C ATOM 2003 OG SER A 681 -4.624 -4.903 3.289 1.00 1.00 O ATOM 2004 H SER A 681 -1.251 -5.838 5.134 1.00 1.00 H ATOM 2005 HA SER A 681 -2.303 -3.754 3.517 1.00 1.00 H ATOM 2006 HB2 SER A 681 -3.008 -6.153 3.414 1.00 1.00 H ATOM 2007 HB3 SER A 681 -3.892 -5.927 4.922 1.00 1.00 H ATOM 2008 HG SER A 681 -4.281 -4.221 2.702 1.00 1.00 H ATOM 2009 N ARG A 682 -3.232 -3.608 6.662 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.881 -2.686 7.635 1.00 1.00 C ATOM 2011 C ARG A 682 -3.070 -1.390 7.732 1.00 1.00 C ATOM 2012 O ARG A 682 -3.585 -0.345 8.075 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.945 -3.348 9.016 1.00 1.00 C ATOM 2014 CG ARG A 682 -2.788 -2.842 9.879 1.00 1.00 C ATOM 2015 CD ARG A 682 -2.696 -3.675 11.160 1.00 1.00 C ATOM 2016 NE ARG A 682 -1.607 -3.136 12.021 1.00 1.00 N ATOM 2017 CZ ARG A 682 -1.811 -2.070 12.746 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -2.969 -1.469 12.713 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -0.855 -1.605 13.501 1.00 1.00 N ATOM 2020 H ARG A 682 -2.773 -4.413 6.978 1.00 1.00 H ATOM 2021 HA ARG A 682 -4.882 -2.462 7.299 1.00 1.00 H ATOM 2022 HB2 ARG A 682 -4.885 -3.105 9.491 1.00 1.00 H ATOM 2023 HB3 ARG A 682 -3.865 -4.420 8.904 1.00 1.00 H ATOM 2024 HG2 ARG A 682 -1.864 -2.930 9.328 1.00 1.00 H ATOM 2025 HG3 ARG A 682 -2.958 -1.808 10.137 1.00 1.00 H ATOM 2026 HD2 ARG A 682 -3.635 -3.623 11.692 1.00 1.00 H ATOM 2027 HD3 ARG A 682 -2.482 -4.703 10.909 1.00 1.00 H ATOM 2028 HE ARG A 682 -0.736 -3.585 12.045 1.00 1.00 H ATOM 2029 HH11 ARG A 682 -3.701 -1.824 12.132 1.00 1.00 H ATOM 2030 HH12 ARG A 682 -3.124 -0.652 13.271 1.00 1.00 H ATOM 2031 HH21 ARG A 682 0.033 -2.064 13.524 1.00 1.00 H ATOM 2032 HH22 ARG A 682 -1.009 -0.788 14.057 1.00 1.00 H ATOM 2033 N ALA A 683 -1.797 -1.457 7.445 1.00 1.00 N ATOM 2034 CA ALA A 683 -0.938 -0.241 7.537 1.00 1.00 C ATOM 2035 C ALA A 683 -1.274 0.762 6.421 1.00 1.00 C ATOM 2036 O ALA A 683 -1.330 1.955 6.651 1.00 1.00 O ATOM 2037 CB ALA A 683 0.531 -0.660 7.408 1.00 1.00 C ATOM 2038 H ALA A 683 -1.400 -2.313 7.181 1.00 1.00 H ATOM 2039 HA ALA A 683 -1.088 0.228 8.500 1.00 1.00 H ATOM 2040 HB1 ALA A 683 0.751 -1.435 8.127 1.00 1.00 H ATOM 2041 HB2 ALA A 683 1.166 0.193 7.594 1.00 1.00 H ATOM 2042 HB3 ALA A 683 0.712 -1.033 6.410 1.00 1.00 H ATOM 2043 N VAL A 684 -1.467 0.302 5.212 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.737 1.250 4.086 1.00 1.00 C ATOM 2045 C VAL A 684 -2.980 2.123 4.351 1.00 1.00 C ATOM 2046 O VAL A 684 -2.919 3.331 4.222 1.00 1.00 O ATOM 2047 CB VAL A 684 -1.917 0.473 2.775 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -1.097 1.145 1.666 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -1.422 -0.964 2.950 1.00 1.00 C ATOM 2050 H VAL A 684 -1.411 -0.660 5.040 1.00 1.00 H ATOM 2051 HA VAL A 684 -0.883 1.901 3.981 1.00 1.00 H ATOM 2052 HB VAL A 684 -2.962 0.467 2.499 1.00 1.00 H ATOM 2053 HG11 VAL A 684 -1.172 0.563 0.759 1.00 1.00 H ATOM 2054 HG12 VAL A 684 -0.061 1.202 1.970 1.00 1.00 H ATOM 2055 HG13 VAL A 684 -1.475 2.141 1.489 1.00 1.00 H ATOM 2056 HG21 VAL A 684 -2.050 -1.475 3.666 1.00 1.00 H ATOM 2057 HG22 VAL A 684 -0.404 -0.949 3.311 1.00 1.00 H ATOM 2058 HG23 VAL A 684 -1.459 -1.478 2.003 1.00 1.00 H ATOM 2059 N PRO A 685 -4.105 1.541 4.689 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.352 2.327 4.966 1.00 1.00 C ATOM 2061 C PRO A 685 -5.196 3.301 6.137 1.00 1.00 C ATOM 2062 O PRO A 685 -5.613 4.442 6.065 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.410 1.266 5.276 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.842 -0.022 4.776 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.314 0.118 4.835 1.00 1.00 C ATOM 2066 HA PRO A 685 -5.645 2.870 4.083 1.00 1.00 H ATOM 2067 HB2 PRO A 685 -6.585 1.214 6.344 1.00 1.00 H ATOM 2068 HB3 PRO A 685 -7.328 1.491 4.756 1.00 1.00 H ATOM 2069 HG2 PRO A 685 -6.172 -0.837 5.409 1.00 1.00 H ATOM 2070 HG3 PRO A 685 -6.155 -0.193 3.759 1.00 1.00 H ATOM 2071 HD2 PRO A 685 -3.937 -0.219 5.793 1.00 1.00 H ATOM 2072 HD3 PRO A 685 -3.850 -0.430 4.029 1.00 1.00 H ATOM 2073 N GLU A 686 -4.594 2.879 7.212 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.417 3.817 8.355 1.00 1.00 C ATOM 2075 C GLU A 686 -3.598 5.011 7.866 1.00 1.00 C ATOM 2076 O GLU A 686 -3.868 6.148 8.202 1.00 1.00 O ATOM 2077 CB GLU A 686 -3.683 3.129 9.510 1.00 1.00 C ATOM 2078 CG GLU A 686 -4.571 2.019 10.080 1.00 1.00 C ATOM 2079 CD GLU A 686 -3.865 1.358 11.268 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -2.704 1.661 11.488 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -4.502 0.563 11.944 1.00 1.00 O ATOM 2082 H GLU A 686 -4.251 1.963 7.260 1.00 1.00 H ATOM 2083 HA GLU A 686 -5.384 4.161 8.693 1.00 1.00 H ATOM 2084 HB2 GLU A 686 -2.759 2.701 9.146 1.00 1.00 H ATOM 2085 HB3 GLU A 686 -3.466 3.850 10.284 1.00 1.00 H ATOM 2086 HG2 GLU A 686 -5.511 2.442 10.407 1.00 1.00 H ATOM 2087 HG3 GLU A 686 -4.758 1.278 9.317 1.00 1.00 H ATOM 2088 N ASP A 687 -2.598 4.754 7.066 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.759 5.860 6.525 1.00 1.00 C ATOM 2090 C ASP A 687 -2.587 6.696 5.546 1.00 1.00 C ATOM 2091 O ASP A 687 -2.446 7.900 5.471 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.552 5.268 5.799 1.00 1.00 C ATOM 2093 CG ASP A 687 0.349 4.546 6.803 1.00 1.00 C ATOM 2094 OD1 ASP A 687 0.180 4.774 7.989 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.190 3.777 6.369 1.00 1.00 O ATOM 2096 H ASP A 687 -2.401 3.828 6.815 1.00 1.00 H ATOM 2097 HA ASP A 687 -1.420 6.487 7.336 1.00 1.00 H ATOM 2098 HB2 ASP A 687 -0.891 4.567 5.051 1.00 1.00 H ATOM 2099 HB3 ASP A 687 0.006 6.061 5.323 1.00 1.00 H ATOM 2100 N ALA A 688 -3.453 6.070 4.794 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.293 6.843 3.837 1.00 1.00 C ATOM 2102 C ALA A 688 -5.160 7.824 4.625 1.00 1.00 C ATOM 2103 O ALA A 688 -5.322 8.968 4.248 1.00 1.00 O ATOM 2104 CB ALA A 688 -5.189 5.887 3.048 1.00 1.00 C ATOM 2105 H ALA A 688 -3.553 5.098 4.860 1.00 1.00 H ATOM 2106 HA ALA A 688 -3.657 7.388 3.156 1.00 1.00 H ATOM 2107 HB1 ALA A 688 -5.884 6.456 2.447 1.00 1.00 H ATOM 2108 HB2 ALA A 688 -5.737 5.257 3.732 1.00 1.00 H ATOM 2109 HB3 ALA A 688 -4.578 5.272 2.404 1.00 1.00 H ATOM 2110 N LYS A 689 -5.711 7.386 5.724 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.558 8.292 6.547 1.00 1.00 C ATOM 2112 C LYS A 689 -5.679 9.397 7.132 1.00 1.00 C ATOM 2113 O LYS A 689 -5.999 10.566 7.046 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.200 7.493 7.685 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.243 8.360 8.395 1.00 1.00 C ATOM 2116 CD LYS A 689 -8.753 7.631 9.640 1.00 1.00 C ATOM 2117 CE LYS A 689 -9.399 6.306 9.228 1.00 1.00 C ATOM 2118 NZ LYS A 689 -10.413 5.911 10.246 1.00 1.00 N ATOM 2119 H LYS A 689 -5.561 6.461 6.012 1.00 1.00 H ATOM 2120 HA LYS A 689 -7.328 8.727 5.929 1.00 1.00 H ATOM 2121 HB2 LYS A 689 -7.676 6.611 7.281 1.00 1.00 H ATOM 2122 HB3 LYS A 689 -6.439 7.200 8.392 1.00 1.00 H ATOM 2123 HG2 LYS A 689 -7.793 9.298 8.685 1.00 1.00 H ATOM 2124 HG3 LYS A 689 -9.070 8.548 7.726 1.00 1.00 H ATOM 2125 HD2 LYS A 689 -7.926 7.437 10.306 1.00 1.00 H ATOM 2126 HD3 LYS A 689 -9.485 8.245 10.142 1.00 1.00 H ATOM 2127 HE2 LYS A 689 -9.879 6.423 8.267 1.00 1.00 H ATOM 2128 HE3 LYS A 689 -8.640 5.542 9.160 1.00 1.00 H ATOM 2129 HZ1 LYS A 689 -10.393 4.879 10.373 1.00 1.00 H ATOM 2130 HZ2 LYS A 689 -11.359 6.204 9.924 1.00 1.00 H ATOM 2131 HZ3 LYS A 689 -10.195 6.373 11.151 1.00 1.00 H ATOM 2132 N GLN A 690 -4.571 9.036 7.720 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.665 10.065 8.306 1.00 1.00 C ATOM 2134 C GLN A 690 -3.192 11.006 7.199 1.00 1.00 C ATOM 2135 O GLN A 690 -3.164 12.209 7.366 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.456 9.381 8.945 1.00 1.00 C ATOM 2137 CG GLN A 690 -2.916 8.548 10.142 1.00 1.00 C ATOM 2138 CD GLN A 690 -1.722 7.792 10.727 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -0.713 7.624 10.069 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -1.792 7.326 11.944 1.00 1.00 N ATOM 2141 H GLN A 690 -4.331 8.087 7.771 1.00 1.00 H ATOM 2142 HA GLN A 690 -4.199 10.630 9.057 1.00 1.00 H ATOM 2143 HB2 GLN A 690 -1.981 8.738 8.218 1.00 1.00 H ATOM 2144 HB3 GLN A 690 -1.753 10.130 9.279 1.00 1.00 H ATOM 2145 HG2 GLN A 690 -3.334 9.200 10.895 1.00 1.00 H ATOM 2146 HG3 GLN A 690 -3.665 7.840 9.822 1.00 1.00 H ATOM 2147 HE21 GLN A 690 -2.606 7.461 12.473 1.00 1.00 H ATOM 2148 HE22 GLN A 690 -1.032 6.840 12.328 1.00 1.00 H ATOM 2149 N LEU A 691 -2.830 10.472 6.064 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.384 11.349 4.949 1.00 1.00 C ATOM 2151 C LEU A 691 -3.519 12.321 4.628 1.00 1.00 C ATOM 2152 O LEU A 691 -3.300 13.464 4.278 1.00 1.00 O ATOM 2153 CB LEU A 691 -2.071 10.501 3.712 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.473 11.381 2.608 1.00 1.00 C ATOM 2155 CD1 LEU A 691 0.028 11.559 2.839 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -1.703 10.725 1.243 1.00 1.00 C ATOM 2157 H LEU A 691 -2.862 9.500 5.945 1.00 1.00 H ATOM 2158 HA LEU A 691 -1.505 11.902 5.248 1.00 1.00 H ATOM 2159 HB2 LEU A 691 -1.364 9.729 3.978 1.00 1.00 H ATOM 2160 HB3 LEU A 691 -2.980 10.045 3.352 1.00 1.00 H ATOM 2161 HG LEU A 691 -1.953 12.349 2.625 1.00 1.00 H ATOM 2162 HD11 LEU A 691 0.490 10.589 2.950 1.00 1.00 H ATOM 2163 HD12 LEU A 691 0.189 12.140 3.735 1.00 1.00 H ATOM 2164 HD13 LEU A 691 0.466 12.070 1.995 1.00 1.00 H ATOM 2165 HD21 LEU A 691 -1.309 11.363 0.466 1.00 1.00 H ATOM 2166 HD22 LEU A 691 -2.762 10.582 1.088 1.00 1.00 H ATOM 2167 HD23 LEU A 691 -1.203 9.768 1.214 1.00 1.00 H ATOM 2168 N ALA A 692 -4.738 11.870 4.754 1.00 1.00 N ATOM 2169 CA ALA A 692 -5.895 12.760 4.466 1.00 1.00 C ATOM 2170 C ALA A 692 -5.828 13.976 5.391 1.00 1.00 C ATOM 2171 O ALA A 692 -6.180 15.076 5.014 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.201 12.000 4.715 1.00 1.00 C ATOM 2173 H ALA A 692 -4.890 10.946 5.043 1.00 1.00 H ATOM 2174 HA ALA A 692 -5.854 13.084 3.436 1.00 1.00 H ATOM 2175 HB1 ALA A 692 -8.016 12.514 4.225 1.00 1.00 H ATOM 2176 HB2 ALA A 692 -7.392 11.951 5.776 1.00 1.00 H ATOM 2177 HB3 ALA A 692 -7.117 10.999 4.317 1.00 1.00 H ATOM 2178 N SER A 693 -5.379 13.783 6.603 1.00 1.00 N ATOM 2179 CA SER A 693 -5.289 14.923 7.558 1.00 1.00 C ATOM 2180 C SER A 693 -4.284 15.958 7.043 1.00 1.00 C ATOM 2181 O SER A 693 -4.516 17.149 7.122 1.00 1.00 O ATOM 2182 CB SER A 693 -4.831 14.412 8.922 1.00 1.00 C ATOM 2183 OG SER A 693 -4.925 15.464 9.873 1.00 1.00 O ATOM 2184 H SER A 693 -5.104 12.885 6.885 1.00 1.00 H ATOM 2185 HA SER A 693 -6.261 15.385 7.657 1.00 1.00 H ATOM 2186 HB2 SER A 693 -5.461 13.596 9.233 1.00 1.00 H ATOM 2187 HB3 SER A 693 -3.807 14.066 8.852 1.00 1.00 H ATOM 2188 HG SER A 693 -5.806 15.840 9.812 1.00 1.00 H ATOM 2189 N PHE A 694 -3.169 15.520 6.517 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.166 16.494 6.001 1.00 1.00 C ATOM 2191 C PHE A 694 -2.810 17.304 4.875 1.00 1.00 C ATOM 2192 O PHE A 694 -2.622 18.500 4.769 1.00 1.00 O ATOM 2193 CB PHE A 694 -0.941 15.752 5.463 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.081 15.275 6.615 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -0.588 14.329 7.515 1.00 1.00 C ATOM 2196 CD2 PHE A 694 1.216 15.780 6.788 1.00 1.00 C ATOM 2197 CE1 PHE A 694 0.198 13.886 8.586 1.00 1.00 C ATOM 2198 CE2 PHE A 694 2.002 15.337 7.863 1.00 1.00 C ATOM 2199 CZ PHE A 694 1.492 14.390 8.761 1.00 1.00 C ATOM 2200 H PHE A 694 -2.996 14.558 6.459 1.00 1.00 H ATOM 2201 HA PHE A 694 -1.864 17.157 6.799 1.00 1.00 H ATOM 2202 HB2 PHE A 694 -1.262 14.904 4.878 1.00 1.00 H ATOM 2203 HB3 PHE A 694 -0.363 16.420 4.841 1.00 1.00 H ATOM 2204 HD1 PHE A 694 -1.585 13.937 7.381 1.00 1.00 H ATOM 2205 HD2 PHE A 694 1.608 16.509 6.094 1.00 1.00 H ATOM 2206 HE1 PHE A 694 -0.194 13.157 9.279 1.00 1.00 H ATOM 2207 HE2 PHE A 694 3.001 15.725 7.998 1.00 1.00 H ATOM 2208 HZ PHE A 694 2.097 14.050 9.589 1.00 1.00 H ATOM 2209 N LEU A 695 -3.587 16.664 4.039 1.00 1.00 N ATOM 2210 CA LEU A 695 -4.259 17.411 2.946 1.00 1.00 C ATOM 2211 C LEU A 695 -5.196 18.435 3.583 1.00 1.00 C ATOM 2212 O LEU A 695 -5.315 19.555 3.132 1.00 1.00 O ATOM 2213 CB LEU A 695 -5.077 16.442 2.086 1.00 1.00 C ATOM 2214 CG LEU A 695 -4.202 15.866 0.970 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -3.169 14.913 1.570 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -5.084 15.101 -0.020 1.00 1.00 C ATOM 2217 H LEU A 695 -3.738 15.701 4.141 1.00 1.00 H ATOM 2218 HA LEU A 695 -3.523 17.913 2.336 1.00 1.00 H ATOM 2219 HB2 LEU A 695 -5.447 15.636 2.704 1.00 1.00 H ATOM 2220 HB3 LEU A 695 -5.911 16.970 1.647 1.00 1.00 H ATOM 2221 HG LEU A 695 -3.696 16.672 0.459 1.00 1.00 H ATOM 2222 HD11 LEU A 695 -2.548 15.449 2.271 1.00 1.00 H ATOM 2223 HD12 LEU A 695 -2.553 14.507 0.781 1.00 1.00 H ATOM 2224 HD13 LEU A 695 -3.675 14.107 2.081 1.00 1.00 H ATOM 2225 HD21 LEU A 695 -4.618 14.155 -0.258 1.00 1.00 H ATOM 2226 HD22 LEU A 695 -5.200 15.682 -0.924 1.00 1.00 H ATOM 2227 HD23 LEU A 695 -6.053 14.923 0.421 1.00 1.00 H ATOM 2228 N HIS A 696 -5.869 18.044 4.633 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.811 18.975 5.315 1.00 1.00 C ATOM 2230 C HIS A 696 -6.058 20.194 5.859 1.00 1.00 C ATOM 2231 O HIS A 696 -6.440 21.322 5.619 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.498 18.245 6.471 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.460 17.235 5.913 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.079 17.402 4.682 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -8.910 16.032 6.399 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.859 16.325 4.471 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -9.790 15.463 5.486 1.00 1.00 N ATOM 2238 H HIS A 696 -5.760 17.128 4.969 1.00 1.00 H ATOM 2239 HA HIS A 696 -7.560 19.304 4.611 1.00 1.00 H ATOM 2240 HB2 HIS A 696 -6.755 17.741 7.074 1.00 1.00 H ATOM 2241 HB3 HIS A 696 -8.035 18.956 7.080 1.00 1.00 H ATOM 2242 HD2 HIS A 696 -8.623 15.595 7.345 1.00 1.00 H ATOM 2243 HE1 HIS A 696 -10.462 16.177 3.588 1.00 1.00 H ATOM 2244 HE2 HIS A 696 -10.259 14.607 5.570 1.00 1.00 H ATOM 2245 N GLY A 697 -5.005 19.983 6.598 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.240 21.144 7.149 1.00 1.00 C ATOM 2247 C GLY A 697 -3.696 22.009 6.004 1.00 1.00 C ATOM 2248 O GLY A 697 -3.433 23.183 6.176 1.00 1.00 O ATOM 2249 H GLY A 697 -4.723 19.066 6.799 1.00 1.00 H ATOM 2250 HA2 GLY A 697 -4.896 21.739 7.770 1.00 1.00 H ATOM 2251 HA3 GLY A 697 -3.415 20.782 7.743 1.00 1.00 H ATOM 2252 N ASN A 698 -3.525 21.446 4.837 1.00 1.00 N ATOM 2253 CA ASN A 698 -2.995 22.251 3.698 1.00 1.00 C ATOM 2254 C ASN A 698 -4.065 22.374 2.610 1.00 1.00 C ATOM 2255 O ASN A 698 -3.804 22.843 1.520 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.755 21.567 3.114 1.00 1.00 C ATOM 2257 CG ASN A 698 -0.825 21.120 4.246 1.00 1.00 C ATOM 2258 OD1 ASN A 698 0.057 20.311 4.037 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -0.987 21.611 5.443 1.00 1.00 N ATOM 2260 H ASN A 698 -3.743 20.500 4.712 1.00 1.00 H ATOM 2261 HA ASN A 698 -2.728 23.237 4.052 1.00 1.00 H ATOM 2262 HB2 ASN A 698 -2.059 20.705 2.539 1.00 1.00 H ATOM 2263 HB3 ASN A 698 -1.229 22.260 2.472 1.00 1.00 H ATOM 2264 HD21 ASN A 698 -1.699 22.262 5.614 1.00 1.00 H ATOM 2265 HD22 ASN A 698 -0.397 21.328 6.172 1.00 1.00 H ATOM 2266 N ALA A 699 -5.268 21.957 2.896 1.00 1.00 N ATOM 2267 CA ALA A 699 -6.347 22.041 1.872 1.00 1.00 C ATOM 2268 C ALA A 699 -6.542 23.501 1.451 1.00 1.00 C ATOM 2269 O ALA A 699 -6.953 23.788 0.344 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.651 21.507 2.469 1.00 1.00 C ATOM 2271 H ALA A 699 -5.461 21.588 3.782 1.00 1.00 H ATOM 2272 HA ALA A 699 -6.075 21.448 1.011 1.00 1.00 H ATOM 2273 HB1 ALA A 699 -8.478 22.105 2.116 1.00 1.00 H ATOM 2274 HB2 ALA A 699 -7.602 21.559 3.546 1.00 1.00 H ATOM 2275 HB3 ALA A 699 -7.792 20.481 2.163 1.00 1.00 H ATOM 2276 N SER A 700 -6.251 24.424 2.324 1.00 1.00 N ATOM 2277 CA SER A 700 -6.431 25.861 1.975 1.00 1.00 C ATOM 2278 C SER A 700 -5.437 26.255 0.881 1.00 1.00 C ATOM 2279 O SER A 700 -5.786 26.918 -0.077 1.00 1.00 O ATOM 2280 CB SER A 700 -6.187 26.723 3.215 1.00 1.00 C ATOM 2281 OG SER A 700 -7.049 26.298 4.262 1.00 1.00 O ATOM 2282 H SER A 700 -5.918 24.173 3.211 1.00 1.00 H ATOM 2283 HA SER A 700 -7.439 26.022 1.621 1.00 1.00 H ATOM 2284 HB2 SER A 700 -5.163 26.615 3.534 1.00 1.00 H ATOM 2285 HB3 SER A 700 -6.378 27.761 2.975 1.00 1.00 H ATOM 2286 HG SER A 700 -6.590 25.624 4.769 1.00 1.00 H ATOM 2287 N LEU A 701 -4.199 25.863 1.017 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.181 26.249 -0.003 1.00 1.00 C ATOM 2289 C LEU A 701 -2.913 25.078 -0.955 1.00 1.00 C ATOM 2290 O LEU A 701 -2.424 25.265 -2.053 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.881 26.642 0.697 1.00 1.00 C ATOM 2292 CG LEU A 701 -2.146 27.818 1.638 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -0.875 28.140 2.426 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -2.561 29.042 0.818 1.00 1.00 C ATOM 2295 H LEU A 701 -3.938 25.324 1.792 1.00 1.00 H ATOM 2296 HA LEU A 701 -3.550 27.093 -0.568 1.00 1.00 H ATOM 2297 HB2 LEU A 701 -1.508 25.800 1.264 1.00 1.00 H ATOM 2298 HB3 LEU A 701 -1.149 26.933 -0.042 1.00 1.00 H ATOM 2299 HG LEU A 701 -2.939 27.556 2.325 1.00 1.00 H ATOM 2300 HD11 LEU A 701 -0.010 27.895 1.828 1.00 1.00 H ATOM 2301 HD12 LEU A 701 -0.860 27.560 3.337 1.00 1.00 H ATOM 2302 HD13 LEU A 701 -0.859 29.192 2.667 1.00 1.00 H ATOM 2303 HD21 LEU A 701 -2.101 28.995 -0.158 1.00 1.00 H ATOM 2304 HD22 LEU A 701 -2.239 29.940 1.325 1.00 1.00 H ATOM 2305 HD23 LEU A 701 -3.635 29.055 0.709 1.00 1.00 H ATOM 2306 N LEU A 702 -3.223 23.870 -0.556 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.958 22.712 -1.457 1.00 1.00 C ATOM 2308 C LEU A 702 -3.810 22.876 -2.718 1.00 1.00 C ATOM 2309 O LEU A 702 -3.458 22.416 -3.788 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.341 21.400 -0.764 1.00 1.00 C ATOM 2311 CG LEU A 702 -3.081 20.211 -1.693 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -1.605 20.201 -2.092 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -3.415 18.902 -0.972 1.00 1.00 C ATOM 2314 H LEU A 702 -3.628 23.730 0.326 1.00 1.00 H ATOM 2315 HA LEU A 702 -1.910 22.692 -1.722 1.00 1.00 H ATOM 2316 HB2 LEU A 702 -2.753 21.289 0.136 1.00 1.00 H ATOM 2317 HB3 LEU A 702 -4.388 21.425 -0.503 1.00 1.00 H ATOM 2318 HG LEU A 702 -3.692 20.305 -2.578 1.00 1.00 H ATOM 2319 HD11 LEU A 702 -1.293 19.187 -2.290 1.00 1.00 H ATOM 2320 HD12 LEU A 702 -1.011 20.611 -1.289 1.00 1.00 H ATOM 2321 HD13 LEU A 702 -1.470 20.800 -2.981 1.00 1.00 H ATOM 2322 HD21 LEU A 702 -3.062 18.068 -1.562 1.00 1.00 H ATOM 2323 HD22 LEU A 702 -4.483 18.823 -0.842 1.00 1.00 H ATOM 2324 HD23 LEU A 702 -2.932 18.888 -0.006 1.00 1.00 H ATOM 2325 N PHE A 703 -4.936 23.529 -2.593 1.00 1.00 N ATOM 2326 CA PHE A 703 -5.820 23.740 -3.769 1.00 1.00 C ATOM 2327 C PHE A 703 -6.037 25.239 -3.972 1.00 1.00 C ATOM 2328 O PHE A 703 -5.213 25.925 -4.541 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.168 23.072 -3.508 1.00 1.00 C ATOM 2330 CG PHE A 703 -6.943 21.624 -3.159 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.739 20.682 -4.174 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -6.931 21.225 -1.820 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.525 19.339 -3.847 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -6.714 19.882 -1.493 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.512 18.938 -2.506 1.00 1.00 C ATOM 2336 H PHE A 703 -5.201 23.881 -1.718 1.00 1.00 H ATOM 2337 HA PHE A 703 -5.366 23.309 -4.649 1.00 1.00 H ATOM 2338 HB2 PHE A 703 -7.660 23.566 -2.683 1.00 1.00 H ATOM 2339 HB3 PHE A 703 -7.787 23.141 -4.389 1.00 1.00 H ATOM 2340 HD1 PHE A 703 -6.749 20.992 -5.209 1.00 1.00 H ATOM 2341 HD2 PHE A 703 -7.089 21.953 -1.038 1.00 1.00 H ATOM 2342 HE1 PHE A 703 -6.368 18.608 -4.631 1.00 1.00 H ATOM 2343 HE2 PHE A 703 -6.706 19.573 -0.456 1.00 1.00 H ATOM 2344 HZ PHE A 703 -6.343 17.901 -2.252 1.00 1.00 H ATOM 2345 N ARG A 704 -7.149 25.751 -3.512 1.00 1.00 N ATOM 2346 CA ARG A 704 -7.427 27.205 -3.677 1.00 1.00 C ATOM 2347 C ARG A 704 -8.680 27.568 -2.880 1.00 1.00 C ATOM 2348 O ARG A 704 -9.679 27.988 -3.430 1.00 1.00 O ATOM 2349 CB ARG A 704 -7.651 27.522 -5.158 1.00 1.00 C ATOM 2350 CG ARG A 704 -7.662 29.041 -5.362 1.00 1.00 C ATOM 2351 CD ARG A 704 -8.039 29.362 -6.810 1.00 1.00 C ATOM 2352 NE ARG A 704 -7.067 28.713 -7.738 1.00 1.00 N ATOM 2353 CZ ARG A 704 -5.893 29.249 -7.936 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -5.562 30.347 -7.313 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -5.050 28.686 -8.758 1.00 1.00 N ATOM 2356 H ARG A 704 -7.801 25.175 -3.059 1.00 1.00 H ATOM 2357 HA ARG A 704 -6.588 27.776 -3.309 1.00 1.00 H ATOM 2358 HB2 ARG A 704 -6.855 27.085 -5.743 1.00 1.00 H ATOM 2359 HB3 ARG A 704 -8.598 27.112 -5.475 1.00 1.00 H ATOM 2360 HG2 ARG A 704 -8.383 29.488 -4.693 1.00 1.00 H ATOM 2361 HG3 ARG A 704 -6.681 29.439 -5.151 1.00 1.00 H ATOM 2362 HD2 ARG A 704 -9.033 28.991 -7.013 1.00 1.00 H ATOM 2363 HD3 ARG A 704 -8.017 30.432 -6.958 1.00 1.00 H ATOM 2364 HE ARG A 704 -7.313 27.886 -8.204 1.00 1.00 H ATOM 2365 HH11 ARG A 704 -6.206 30.777 -6.681 1.00 1.00 H ATOM 2366 HH12 ARG A 704 -4.663 30.758 -7.467 1.00 1.00 H ATOM 2367 HH21 ARG A 704 -5.303 27.844 -9.235 1.00 1.00 H ATOM 2368 HH22 ARG A 704 -4.150 29.096 -8.911 1.00 1.00 H ATOM 2369 N ARG A 705 -8.639 27.407 -1.585 1.00 1.00 N ATOM 2370 CA ARG A 705 -9.828 27.743 -0.753 1.00 1.00 C ATOM 2371 C ARG A 705 -9.372 28.444 0.529 1.00 1.00 C ATOM 2372 O ARG A 705 -8.321 28.157 1.065 1.00 1.00 O ATOM 2373 CB ARG A 705 -10.578 26.459 -0.392 1.00 1.00 C ATOM 2374 CG ARG A 705 -11.971 26.812 0.133 1.00 1.00 C ATOM 2375 CD ARG A 705 -12.950 26.913 -1.039 1.00 1.00 C ATOM 2376 NE ARG A 705 -14.302 27.269 -0.527 1.00 1.00 N ATOM 2377 CZ ARG A 705 -15.334 27.229 -1.325 1.00 1.00 C ATOM 2378 NH1 ARG A 705 -15.182 26.871 -2.570 1.00 1.00 N ATOM 2379 NH2 ARG A 705 -16.518 27.548 -0.878 1.00 1.00 N ATOM 2380 H ARG A 705 -7.826 27.061 -1.161 1.00 1.00 H ATOM 2381 HA ARG A 705 -10.482 28.399 -1.309 1.00 1.00 H ATOM 2382 HB2 ARG A 705 -10.670 25.837 -1.271 1.00 1.00 H ATOM 2383 HB3 ARG A 705 -10.033 25.925 0.371 1.00 1.00 H ATOM 2384 HG2 ARG A 705 -12.303 26.043 0.815 1.00 1.00 H ATOM 2385 HG3 ARG A 705 -11.932 27.760 0.649 1.00 1.00 H ATOM 2386 HD2 ARG A 705 -12.612 27.675 -1.725 1.00 1.00 H ATOM 2387 HD3 ARG A 705 -12.996 25.962 -1.550 1.00 1.00 H ATOM 2388 HE ARG A 705 -14.418 27.533 0.411 1.00 1.00 H ATOM 2389 HH11 ARG A 705 -14.275 26.625 -2.913 1.00 1.00 H ATOM 2390 HH12 ARG A 705 -15.972 26.842 -3.182 1.00 1.00 H ATOM 2391 HH21 ARG A 705 -16.635 27.819 0.077 1.00 1.00 H ATOM 2392 HH22 ARG A 705 -17.308 27.520 -1.490 1.00 1.00 H ATOM 2393 N THR A 706 -10.156 29.363 1.024 1.00 1.00 N ATOM 2394 CA THR A 706 -9.769 30.080 2.271 1.00 1.00 C ATOM 2395 C THR A 706 -10.254 29.289 3.487 1.00 1.00 C ATOM 2396 O THR A 706 -11.156 28.480 3.394 1.00 1.00 O ATOM 2397 CB THR A 706 -10.410 31.471 2.279 1.00 1.00 C ATOM 2398 OG1 THR A 706 -11.812 31.342 2.464 1.00 1.00 O ATOM 2399 CG2 THR A 706 -10.130 32.172 0.949 1.00 1.00 C ATOM 2400 H THR A 706 -11.000 29.581 0.575 1.00 1.00 H ATOM 2401 HA THR A 706 -8.694 30.180 2.311 1.00 1.00 H ATOM 2402 HB THR A 706 -9.991 32.056 3.084 1.00 1.00 H ATOM 2403 HG1 THR A 706 -12.181 30.947 1.671 1.00 1.00 H ATOM 2404 HG21 THR A 706 -9.771 33.173 1.139 1.00 1.00 H ATOM 2405 HG22 THR A 706 -11.040 32.219 0.368 1.00 1.00 H ATOM 2406 HG23 THR A 706 -9.382 31.618 0.402 1.00 1.00 H ATOM 2407 N LYS A 707 -9.662 29.513 4.628 1.00 1.00 N ATOM 2408 CA LYS A 707 -10.088 28.771 5.848 1.00 1.00 C ATOM 2409 C LYS A 707 -11.559 29.074 6.141 1.00 1.00 C ATOM 2410 O LYS A 707 -12.299 28.224 6.596 1.00 1.00 O ATOM 2411 CB LYS A 707 -9.230 29.208 7.037 1.00 1.00 C ATOM 2412 CG LYS A 707 -7.778 28.791 6.799 1.00 1.00 C ATOM 2413 CD LYS A 707 -6.944 29.120 8.039 1.00 1.00 C ATOM 2414 CE LYS A 707 -5.470 28.822 7.756 1.00 1.00 C ATOM 2415 NZ LYS A 707 -4.762 28.554 9.040 1.00 1.00 N ATOM 2416 H LYS A 707 -8.937 30.170 4.682 1.00 1.00 H ATOM 2417 HA LYS A 707 -9.965 27.710 5.685 1.00 1.00 H ATOM 2418 HB2 LYS A 707 -9.284 30.282 7.143 1.00 1.00 H ATOM 2419 HB3 LYS A 707 -9.596 28.737 7.937 1.00 1.00 H ATOM 2420 HG2 LYS A 707 -7.736 27.729 6.608 1.00 1.00 H ATOM 2421 HG3 LYS A 707 -7.383 29.327 5.949 1.00 1.00 H ATOM 2422 HD2 LYS A 707 -7.059 30.167 8.282 1.00 1.00 H ATOM 2423 HD3 LYS A 707 -7.277 28.517 8.869 1.00 1.00 H ATOM 2424 HE2 LYS A 707 -5.393 27.956 7.116 1.00 1.00 H ATOM 2425 HE3 LYS A 707 -5.018 29.672 7.265 1.00 1.00 H ATOM 2426 HZ1 LYS A 707 -5.305 27.866 9.599 1.00 1.00 H ATOM 2427 HZ2 LYS A 707 -4.670 29.442 9.576 1.00 1.00 H ATOM 2428 HZ3 LYS A 707 -3.818 28.169 8.842 1.00 1.00 H ATOM 2429 N ALA A 708 -11.989 30.279 5.886 1.00 1.00 N ATOM 2430 CA ALA A 708 -13.412 30.634 6.151 1.00 1.00 C ATOM 2431 C ALA A 708 -13.780 30.230 7.580 1.00 1.00 C ATOM 2432 O ALA A 708 -12.873 29.985 8.358 1.00 1.00 O ATOM 2433 CB ALA A 708 -14.315 29.895 5.162 1.00 1.00 C ATOM 2434 OXT ALA A 708 -14.964 30.171 7.871 1.00 1.00 O ATOM 2435 H ALA A 708 -11.376 30.950 5.519 1.00 1.00 H ATOM 2436 HA ALA A 708 -13.544 31.700 6.034 1.00 1.00 H ATOM 2437 HB1 ALA A 708 -13.740 29.609 4.294 1.00 1.00 H ATOM 2438 HB2 ALA A 708 -15.125 30.543 4.860 1.00 1.00 H ATOM 2439 HB3 ALA A 708 -14.718 29.011 5.635 1.00 1.00 H TER 2440 ALA A 708