ATOM 48 N LYS A 589 -21.381 -9.290 -8.573 1.00 0.00 N ATOM 49 CA LYS A 589 -19.978 -9.475 -8.924 1.00 0.00 C ATOM 50 C LYS A 589 -19.350 -10.642 -8.150 1.00 0.00 C ATOM 51 O LYS A 589 -18.133 -10.689 -7.982 1.00 0.00 O ATOM 52 CB LYS A 589 -19.235 -8.167 -8.636 1.00 0.00 C ATOM 53 CG LYS A 589 -19.782 -6.943 -9.385 1.00 0.00 C ATOM 54 CD LYS A 589 -19.545 -6.977 -10.904 1.00 0.00 C ATOM 55 CE LYS A 589 -20.713 -7.540 -11.726 1.00 0.00 C ATOM 56 NZ LYS A 589 -21.944 -6.743 -11.572 1.00 0.00 N ATOM 57 H LYS A 589 -21.566 -8.771 -7.730 1.00 0.00 H ATOM 58 HA LYS A 589 -19.858 -9.697 -9.981 1.00 0.00 H ATOM 59 HB2 LYS A 589 -19.317 -7.966 -7.568 1.00 0.00 H ATOM 60 HB3 LYS A 589 -18.183 -8.289 -8.889 1.00 0.00 H ATOM 61 HG2 LYS A 589 -20.834 -6.800 -9.151 1.00 0.00 H ATOM 62 HG3 LYS A 589 -19.244 -6.079 -8.991 1.00 0.00 H ATOM 63 HD2 LYS A 589 -19.369 -5.955 -11.245 1.00 0.00 H ATOM 64 HD3 LYS A 589 -18.643 -7.552 -11.120 1.00 0.00 H ATOM 65 HE2 LYS A 589 -20.425 -7.522 -12.777 1.00 0.00 H ATOM 66 HE3 LYS A 589 -20.926 -8.574 -11.460 1.00 0.00 H ATOM 67 HZ1 LYS A 589 -21.757 -5.768 -11.782 1.00 0.00 H ATOM 68 HZ2 LYS A 589 -22.651 -7.089 -12.204 1.00 0.00 H ATOM 69 HZ3 LYS A 589 -22.283 -6.815 -10.625 1.00 0.00 H ATOM 70 N GLY A 590 -20.154 -11.589 -7.655 1.00 0.00 N ATOM 71 CA GLY A 590 -19.665 -12.741 -6.902 1.00 0.00 C ATOM 72 C GLY A 590 -19.245 -12.363 -5.480 1.00 0.00 C ATOM 73 O GLY A 590 -19.793 -12.876 -4.509 1.00 0.00 O ATOM 74 H GLY A 590 -21.144 -11.517 -7.822 1.00 0.00 H ATOM 75 HA2 GLY A 590 -20.462 -13.482 -6.846 1.00 0.00 H ATOM 76 HA3 GLY A 590 -18.816 -13.192 -7.419 1.00 0.00 H ATOM 77 N TRP A 591 -18.281 -11.450 -5.339 1.00 0.00 N ATOM 78 CA TRP A 591 -17.794 -11.003 -4.038 1.00 0.00 C ATOM 79 C TRP A 591 -18.881 -10.304 -3.205 1.00 0.00 C ATOM 80 O TRP A 591 -18.740 -10.200 -1.990 1.00 0.00 O ATOM 81 CB TRP A 591 -16.557 -10.121 -4.216 1.00 0.00 C ATOM 82 CG TRP A 591 -16.777 -8.835 -4.948 1.00 0.00 C ATOM 83 CD1 TRP A 591 -16.602 -8.635 -6.274 1.00 0.00 C ATOM 84 CD2 TRP A 591 -17.243 -7.561 -4.412 1.00 0.00 C ATOM 85 NE1 TRP A 591 -16.946 -7.341 -6.589 1.00 0.00 N ATOM 86 CE2 TRP A 591 -17.342 -6.630 -5.484 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.609 -7.101 -3.129 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -17.779 -5.314 -5.304 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -18.049 -5.780 -2.935 1.00 0.00 C ATOM 90 CH2 TRP A 591 -18.123 -4.889 -4.014 1.00 0.00 C ATOM 91 H TRP A 591 -17.871 -11.058 -6.180 1.00 0.00 H ATOM 92 HA TRP A 591 -17.473 -11.888 -3.488 1.00 0.00 H ATOM 93 HB2 TRP A 591 -16.182 -9.883 -3.221 1.00 0.00 H ATOM 94 HB3 TRP A 591 -15.792 -10.699 -4.735 1.00 0.00 H ATOM 95 HD1 TRP A 591 -16.265 -9.374 -6.987 1.00 0.00 H ATOM 96 HE1 TRP A 591 -16.946 -6.964 -7.532 1.00 0.00 H ATOM 97 HE3 TRP A 591 -17.559 -7.776 -2.290 1.00 0.00 H ATOM 98 HZ2 TRP A 591 -17.855 -4.644 -6.147 1.00 0.00 H ATOM 99 HZ3 TRP A 591 -18.340 -5.437 -1.958 1.00 0.00 H ATOM 100 HH2 TRP A 591 -18.448 -3.879 -3.843 1.00 0.00 H ATOM 101 N HIS A 592 -19.962 -9.850 -3.853 1.00 0.00 N ATOM 102 CA HIS A 592 -21.117 -9.172 -3.266 1.00 0.00 C ATOM 103 C HIS A 592 -21.457 -9.726 -1.879 1.00 0.00 C ATOM 104 O HIS A 592 -21.461 -8.989 -0.895 1.00 0.00 O ATOM 105 CB HIS A 592 -22.292 -9.340 -4.248 1.00 0.00 C ATOM 106 CG HIS A 592 -23.689 -9.408 -3.668 1.00 0.00 C ATOM 107 ND1 HIS A 592 -24.155 -8.771 -2.539 1.00 0.00 N ATOM 108 CD2 HIS A 592 -24.737 -10.122 -4.187 1.00 0.00 C ATOM 109 CE1 HIS A 592 -25.448 -9.093 -2.384 1.00 0.00 C ATOM 110 NE2 HIS A 592 -25.857 -9.894 -3.380 1.00 0.00 N ATOM 111 H HIS A 592 -19.974 -9.988 -4.850 1.00 0.00 H ATOM 112 HA HIS A 592 -20.931 -8.100 -3.184 1.00 0.00 H ATOM 113 HB2 HIS A 592 -22.243 -8.503 -4.942 1.00 0.00 H ATOM 114 HB3 HIS A 592 -22.152 -10.260 -4.819 1.00 0.00 H ATOM 115 HD1 HIS A 592 -23.623 -8.167 -1.924 1.00 0.00 H ATOM 116 HD2 HIS A 592 -24.714 -10.730 -5.080 1.00 0.00 H ATOM 117 HE1 HIS A 592 -26.079 -8.732 -1.585 1.00 0.00 H ATOM 118 N GLU A 593 -21.767 -11.019 -1.813 1.00 0.00 N ATOM 119 CA GLU A 593 -22.194 -11.691 -0.593 1.00 0.00 C ATOM 120 C GLU A 593 -21.197 -11.562 0.568 1.00 0.00 C ATOM 121 O GLU A 593 -21.604 -11.647 1.724 1.00 0.00 O ATOM 122 CB GLU A 593 -22.590 -13.152 -0.874 1.00 0.00 C ATOM 123 CG GLU A 593 -21.727 -13.886 -1.917 1.00 0.00 C ATOM 124 CD GLU A 593 -22.326 -13.839 -3.327 1.00 0.00 C ATOM 125 OE1 GLU A 593 -22.634 -12.716 -3.784 1.00 0.00 O ATOM 126 OE2 GLU A 593 -22.480 -14.929 -3.918 1.00 0.00 O ATOM 127 H GLU A 593 -21.749 -11.549 -2.677 1.00 0.00 H ATOM 128 HA GLU A 593 -23.100 -11.185 -0.253 1.00 0.00 H ATOM 129 HB2 GLU A 593 -22.540 -13.700 0.068 1.00 0.00 H ATOM 130 HB3 GLU A 593 -23.629 -13.178 -1.208 1.00 0.00 H ATOM 131 HG2 GLU A 593 -20.712 -13.490 -1.932 1.00 0.00 H ATOM 132 HG3 GLU A 593 -21.666 -14.935 -1.625 1.00 0.00 H ATOM 133 N HIS A 594 -19.910 -11.337 0.288 1.00 0.00 N ATOM 134 CA HIS A 594 -18.899 -11.181 1.327 1.00 0.00 C ATOM 135 C HIS A 594 -18.877 -9.757 1.896 1.00 0.00 C ATOM 136 O HIS A 594 -18.237 -9.531 2.920 1.00 0.00 O ATOM 137 CB HIS A 594 -17.523 -11.583 0.784 1.00 0.00 C ATOM 138 CG HIS A 594 -17.460 -13.026 0.349 1.00 0.00 C ATOM 139 ND1 HIS A 594 -17.008 -14.080 1.111 1.00 0.00 N ATOM 140 CD2 HIS A 594 -17.900 -13.537 -0.843 1.00 0.00 C ATOM 141 CE1 HIS A 594 -17.167 -15.200 0.384 1.00 0.00 C ATOM 142 NE2 HIS A 594 -17.706 -14.921 -0.812 1.00 0.00 N ATOM 143 H HIS A 594 -19.618 -11.221 -0.676 1.00 0.00 H ATOM 144 HA HIS A 594 -19.127 -11.855 2.154 1.00 0.00 H ATOM 145 HB2 HIS A 594 -17.251 -10.941 -0.053 1.00 0.00 H ATOM 146 HB3 HIS A 594 -16.782 -11.435 1.571 1.00 0.00 H ATOM 147 HD1 HIS A 594 -16.636 -14.026 2.047 1.00 0.00 H ATOM 148 HD2 HIS A 594 -18.343 -12.979 -1.651 1.00 0.00 H ATOM 149 HE1 HIS A 594 -16.902 -16.192 0.720 1.00 0.00 H ATOM 150 N VAL A 595 -19.557 -8.800 1.253 1.00 0.00 N ATOM 151 CA VAL A 595 -19.615 -7.411 1.690 1.00 0.00 C ATOM 152 C VAL A 595 -21.071 -7.093 2.026 1.00 0.00 C ATOM 153 O VAL A 595 -21.861 -6.684 1.174 1.00 0.00 O ATOM 154 CB VAL A 595 -18.996 -6.511 0.613 1.00 0.00 C ATOM 155 CG1 VAL A 595 -19.122 -5.019 0.946 1.00 0.00 C ATOM 156 CG2 VAL A 595 -17.503 -6.848 0.467 1.00 0.00 C ATOM 157 H VAL A 595 -20.083 -9.036 0.416 1.00 0.00 H ATOM 158 HA VAL A 595 -19.043 -7.278 2.607 1.00 0.00 H ATOM 159 HB VAL A 595 -19.509 -6.710 -0.328 1.00 0.00 H ATOM 160 HG11 VAL A 595 -20.146 -4.747 1.188 1.00 0.00 H ATOM 161 HG12 VAL A 595 -18.484 -4.767 1.787 1.00 0.00 H ATOM 162 HG13 VAL A 595 -18.808 -4.430 0.088 1.00 0.00 H ATOM 163 HG21 VAL A 595 -17.006 -6.768 1.433 1.00 0.00 H ATOM 164 HG22 VAL A 595 -17.378 -7.864 0.091 1.00 0.00 H ATOM 165 HG23 VAL A 595 -17.021 -6.157 -0.223 1.00 0.00 H ATOM 166 N THR A 596 -21.414 -7.334 3.288 1.00 0.00 N ATOM 167 CA THR A 596 -22.738 -7.209 3.859 1.00 0.00 C ATOM 168 C THR A 596 -23.132 -5.757 4.165 1.00 0.00 C ATOM 169 O THR A 596 -22.293 -4.858 4.236 1.00 0.00 O ATOM 170 CB THR A 596 -22.740 -8.100 5.108 1.00 0.00 C ATOM 171 OG1 THR A 596 -21.542 -7.889 5.835 1.00 0.00 O ATOM 172 CG2 THR A 596 -22.748 -9.574 4.690 1.00 0.00 C ATOM 173 H THR A 596 -20.717 -7.689 3.931 1.00 0.00 H ATOM 174 HA THR A 596 -23.462 -7.604 3.143 1.00 0.00 H ATOM 175 HB THR A 596 -23.611 -7.901 5.736 1.00 0.00 H ATOM 176 HG1 THR A 596 -21.652 -7.131 6.424 1.00 0.00 H ATOM 177 HG21 THR A 596 -21.868 -9.802 4.082 1.00 0.00 H ATOM 178 HG22 THR A 596 -22.730 -10.205 5.579 1.00 0.00 H ATOM 179 HG23 THR A 596 -23.645 -9.799 4.114 1.00 0.00 H ATOM 180 N GLN A 597 -24.443 -5.551 4.348 1.00 0.00 N ATOM 181 CA GLN A 597 -25.088 -4.272 4.626 1.00 0.00 C ATOM 182 C GLN A 597 -24.301 -3.385 5.589 1.00 0.00 C ATOM 183 O GLN A 597 -24.132 -2.202 5.315 1.00 0.00 O ATOM 184 CB GLN A 597 -26.518 -4.530 5.131 1.00 0.00 C ATOM 185 CG GLN A 597 -27.249 -3.269 5.630 1.00 0.00 C ATOM 186 CD GLN A 597 -26.983 -2.975 7.109 1.00 0.00 C ATOM 187 OE1 GLN A 597 -27.160 -3.845 7.954 1.00 0.00 O ATOM 188 NE2 GLN A 597 -26.539 -1.769 7.451 1.00 0.00 N ATOM 189 H GLN A 597 -25.054 -6.349 4.262 1.00 0.00 H ATOM 190 HA GLN A 597 -25.168 -3.734 3.679 1.00 0.00 H ATOM 191 HB2 GLN A 597 -27.090 -4.943 4.297 1.00 0.00 H ATOM 192 HB3 GLN A 597 -26.502 -5.278 5.926 1.00 0.00 H ATOM 193 HG2 GLN A 597 -26.992 -2.413 5.005 1.00 0.00 H ATOM 194 HG3 GLN A 597 -28.322 -3.443 5.538 1.00 0.00 H ATOM 195 HE21 GLN A 597 -26.359 -1.037 6.767 1.00 0.00 H ATOM 196 HE22 GLN A 597 -26.373 -1.590 8.429 1.00 0.00 H ATOM 197 N ASP A 598 -23.838 -3.931 6.714 1.00 0.00 N ATOM 198 CA ASP A 598 -23.106 -3.164 7.716 1.00 0.00 C ATOM 199 C ASP A 598 -21.859 -2.519 7.106 1.00 0.00 C ATOM 200 O ASP A 598 -21.632 -1.318 7.249 1.00 0.00 O ATOM 201 CB ASP A 598 -22.765 -4.050 8.926 1.00 0.00 C ATOM 202 CG ASP A 598 -21.752 -5.151 8.612 1.00 0.00 C ATOM 203 OD1 ASP A 598 -21.968 -5.848 7.594 1.00 0.00 O ATOM 204 OD2 ASP A 598 -20.770 -5.260 9.375 1.00 0.00 O ATOM 205 H ASP A 598 -23.988 -4.914 6.878 1.00 0.00 H ATOM 206 HA ASP A 598 -23.761 -2.366 8.071 1.00 0.00 H ATOM 207 HB2 ASP A 598 -22.349 -3.412 9.709 1.00 0.00 H ATOM 208 HB3 ASP A 598 -23.676 -4.509 9.312 1.00 0.00 H ATOM 209 N LEU A 599 -21.067 -3.321 6.394 1.00 0.00 N ATOM 210 CA LEU A 599 -19.857 -2.864 5.742 1.00 0.00 C ATOM 211 C LEU A 599 -20.224 -1.839 4.671 1.00 0.00 C ATOM 212 O LEU A 599 -19.637 -0.760 4.624 1.00 0.00 O ATOM 213 CB LEU A 599 -19.094 -4.078 5.201 1.00 0.00 C ATOM 214 CG LEU A 599 -17.835 -3.722 4.394 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.877 -2.793 5.144 1.00 0.00 C ATOM 216 CD2 LEU A 599 -17.080 -5.013 4.065 1.00 0.00 C ATOM 217 H LEU A 599 -21.346 -4.286 6.266 1.00 0.00 H ATOM 218 HA LEU A 599 -19.239 -2.374 6.496 1.00 0.00 H ATOM 219 HB2 LEU A 599 -18.812 -4.703 6.049 1.00 0.00 H ATOM 220 HB3 LEU A 599 -19.761 -4.659 4.562 1.00 0.00 H ATOM 221 HG LEU A 599 -18.134 -3.235 3.466 1.00 0.00 H ATOM 222 HD11 LEU A 599 -16.599 -3.249 6.091 1.00 0.00 H ATOM 223 HD12 LEU A 599 -15.980 -2.639 4.545 1.00 0.00 H ATOM 224 HD13 LEU A 599 -17.341 -1.827 5.329 1.00 0.00 H ATOM 225 HD21 LEU A 599 -17.763 -5.766 3.682 1.00 0.00 H ATOM 226 HD22 LEU A 599 -16.322 -4.801 3.311 1.00 0.00 H ATOM 227 HD23 LEU A 599 -16.604 -5.409 4.960 1.00 0.00 H ATOM 228 N ARG A 600 -21.224 -2.147 3.840 1.00 0.00 N ATOM 229 CA ARG A 600 -21.690 -1.210 2.820 1.00 0.00 C ATOM 230 C ARG A 600 -22.027 0.143 3.456 1.00 0.00 C ATOM 231 O ARG A 600 -21.553 1.187 3.015 1.00 0.00 O ATOM 232 CB ARG A 600 -22.891 -1.769 2.068 1.00 0.00 C ATOM 233 CG ARG A 600 -22.464 -3.017 1.295 1.00 0.00 C ATOM 234 CD ARG A 600 -23.625 -3.489 0.439 1.00 0.00 C ATOM 235 NE ARG A 600 -23.793 -2.640 -0.745 1.00 0.00 N ATOM 236 CZ ARG A 600 -24.701 -2.832 -1.710 1.00 0.00 C ATOM 237 NH1 ARG A 600 -25.495 -3.906 -1.687 1.00 0.00 N ATOM 238 NH2 ARG A 600 -24.800 -1.934 -2.695 1.00 0.00 N ATOM 239 H ARG A 600 -21.686 -3.046 3.948 1.00 0.00 H ATOM 240 HA ARG A 600 -20.923 -1.096 2.060 1.00 0.00 H ATOM 241 HB2 ARG A 600 -23.699 -2.004 2.758 1.00 0.00 H ATOM 242 HB3 ARG A 600 -23.240 -1.012 1.364 1.00 0.00 H ATOM 243 HG2 ARG A 600 -21.604 -2.808 0.657 1.00 0.00 H ATOM 244 HG3 ARG A 600 -22.201 -3.812 1.988 1.00 0.00 H ATOM 245 HD2 ARG A 600 -23.404 -4.510 0.147 1.00 0.00 H ATOM 246 HD3 ARG A 600 -24.522 -3.464 1.051 1.00 0.00 H ATOM 247 HE ARG A 600 -23.143 -1.870 -0.847 1.00 0.00 H ATOM 248 HH11 ARG A 600 -25.378 -4.589 -0.954 1.00 0.00 H ATOM 249 HH12 ARG A 600 -26.171 -4.070 -2.418 1.00 0.00 H ATOM 250 HH21 ARG A 600 -24.239 -1.089 -2.647 1.00 0.00 H ATOM 251 HH22 ARG A 600 -25.454 -2.057 -3.453 1.00 0.00 H ATOM 252 N SER A 601 -22.832 0.116 4.520 1.00 0.00 N ATOM 253 CA SER A 601 -23.251 1.298 5.258 1.00 0.00 C ATOM 254 C SER A 601 -22.032 2.058 5.781 1.00 0.00 C ATOM 255 O SER A 601 -21.951 3.276 5.638 1.00 0.00 O ATOM 256 CB SER A 601 -24.207 0.903 6.390 1.00 0.00 C ATOM 257 OG SER A 601 -25.305 0.178 5.864 1.00 0.00 O ATOM 258 H SER A 601 -23.145 -0.790 4.841 1.00 0.00 H ATOM 259 HA SER A 601 -23.794 1.951 4.573 1.00 0.00 H ATOM 260 HB2 SER A 601 -23.682 0.291 7.126 1.00 0.00 H ATOM 261 HB3 SER A 601 -24.572 1.806 6.883 1.00 0.00 H ATOM 262 HG SER A 601 -24.955 -0.593 5.398 1.00 0.00 H ATOM 263 N HIS A 602 -21.063 1.350 6.368 1.00 0.00 N ATOM 264 CA HIS A 602 -19.841 1.985 6.839 1.00 0.00 C ATOM 265 C HIS A 602 -19.141 2.680 5.665 1.00 0.00 C ATOM 266 O HIS A 602 -18.725 3.828 5.780 1.00 0.00 O ATOM 267 CB HIS A 602 -18.940 0.943 7.516 1.00 0.00 C ATOM 268 CG HIS A 602 -17.739 1.542 8.205 1.00 0.00 C ATOM 269 ND1 HIS A 602 -17.509 1.565 9.562 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.676 2.155 7.598 1.00 0.00 C ATOM 271 CE1 HIS A 602 -16.332 2.184 9.761 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.788 2.564 8.593 1.00 0.00 N ATOM 273 H HIS A 602 -21.163 0.343 6.464 1.00 0.00 H ATOM 274 HA HIS A 602 -20.119 2.747 7.577 1.00 0.00 H ATOM 275 HB2 HIS A 602 -19.527 0.405 8.263 1.00 0.00 H ATOM 276 HB3 HIS A 602 -18.588 0.224 6.778 1.00 0.00 H ATOM 277 HD1 HIS A 602 -18.108 1.187 10.281 1.00 0.00 H ATOM 278 HD2 HIS A 602 -16.542 2.285 6.536 1.00 0.00 H ATOM 279 HE1 HIS A 602 -15.892 2.350 10.733 1.00 0.00 H ATOM 280 N LEU A 603 -19.013 2.010 4.520 1.00 0.00 N ATOM 281 CA LEU A 603 -18.383 2.608 3.347 1.00 0.00 C ATOM 282 C LEU A 603 -19.160 3.856 2.901 1.00 0.00 C ATOM 283 O LEU A 603 -18.552 4.884 2.599 1.00 0.00 O ATOM 284 CB LEU A 603 -18.206 1.558 2.244 1.00 0.00 C ATOM 285 CG LEU A 603 -17.219 0.453 2.671 1.00 0.00 C ATOM 286 CD1 LEU A 603 -17.341 -0.743 1.730 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.764 0.931 2.662 1.00 0.00 C ATOM 288 H LEU A 603 -19.377 1.063 4.457 1.00 0.00 H ATOM 289 HA LEU A 603 -17.395 2.960 3.641 1.00 0.00 H ATOM 290 HB2 LEU A 603 -19.176 1.114 2.021 1.00 0.00 H ATOM 291 HB3 LEU A 603 -17.838 2.044 1.341 1.00 0.00 H ATOM 292 HG LEU A 603 -17.456 0.107 3.675 1.00 0.00 H ATOM 293 HD11 LEU A 603 -17.127 -0.420 0.712 1.00 0.00 H ATOM 294 HD12 LEU A 603 -16.635 -1.523 2.019 1.00 0.00 H ATOM 295 HD13 LEU A 603 -18.351 -1.147 1.787 1.00 0.00 H ATOM 296 HD21 LEU A 603 -15.511 1.351 1.688 1.00 0.00 H ATOM 297 HD22 LEU A 603 -15.610 1.682 3.434 1.00 0.00 H ATOM 298 HD23 LEU A 603 -15.097 0.093 2.864 1.00 0.00 H ATOM 299 N VAL A 604 -20.498 3.806 2.918 1.00 0.00 N ATOM 300 CA VAL A 604 -21.314 4.988 2.644 1.00 0.00 C ATOM 301 C VAL A 604 -20.914 6.082 3.644 1.00 0.00 C ATOM 302 O VAL A 604 -20.703 7.228 3.251 1.00 0.00 O ATOM 303 CB VAL A 604 -22.823 4.661 2.684 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.710 5.911 2.577 1.00 0.00 C ATOM 305 CG2 VAL A 604 -23.195 3.729 1.526 1.00 0.00 C ATOM 306 H VAL A 604 -20.949 2.937 3.192 1.00 0.00 H ATOM 307 HA VAL A 604 -21.077 5.350 1.644 1.00 0.00 H ATOM 308 HB VAL A 604 -23.063 4.165 3.622 1.00 0.00 H ATOM 309 HG11 VAL A 604 -23.519 6.427 1.636 1.00 0.00 H ATOM 310 HG12 VAL A 604 -24.762 5.625 2.605 1.00 0.00 H ATOM 311 HG13 VAL A 604 -23.525 6.594 3.405 1.00 0.00 H ATOM 312 HG21 VAL A 604 -22.576 2.839 1.541 1.00 0.00 H ATOM 313 HG22 VAL A 604 -24.235 3.422 1.622 1.00 0.00 H ATOM 314 HG23 VAL A 604 -23.051 4.240 0.574 1.00 0.00 H ATOM 315 N HIS A 605 -20.767 5.734 4.927 1.00 0.00 N ATOM 316 CA HIS A 605 -20.336 6.678 5.950 1.00 0.00 C ATOM 317 C HIS A 605 -19.005 7.323 5.567 1.00 0.00 C ATOM 318 O HIS A 605 -18.882 8.543 5.606 1.00 0.00 O ATOM 319 CB HIS A 605 -20.266 6.013 7.332 1.00 0.00 C ATOM 320 CG HIS A 605 -20.306 7.003 8.464 1.00 0.00 C ATOM 321 ND1 HIS A 605 -19.234 7.635 9.053 1.00 0.00 N ATOM 322 CD2 HIS A 605 -21.435 7.415 9.113 1.00 0.00 C ATOM 323 CE1 HIS A 605 -19.723 8.419 10.034 1.00 0.00 C ATOM 324 NE2 HIS A 605 -21.060 8.324 10.104 1.00 0.00 N ATOM 325 H HIS A 605 -20.942 4.770 5.195 1.00 0.00 H ATOM 326 HA HIS A 605 -21.084 7.466 5.980 1.00 0.00 H ATOM 327 HB2 HIS A 605 -21.115 5.338 7.445 1.00 0.00 H ATOM 328 HB3 HIS A 605 -19.351 5.436 7.438 1.00 0.00 H ATOM 329 HD1 HIS A 605 -18.257 7.552 8.792 1.00 0.00 H ATOM 330 HD2 HIS A 605 -22.428 7.064 8.897 1.00 0.00 H ATOM 331 HE1 HIS A 605 -19.126 9.043 10.682 1.00 0.00 H ATOM 332 N LYS A 606 -18.016 6.514 5.178 1.00 0.00 N ATOM 333 CA LYS A 606 -16.710 7.013 4.754 1.00 0.00 C ATOM 334 C LYS A 606 -16.874 8.003 3.596 1.00 0.00 C ATOM 335 O LYS A 606 -16.304 9.094 3.632 1.00 0.00 O ATOM 336 CB LYS A 606 -15.771 5.863 4.357 1.00 0.00 C ATOM 337 CG LYS A 606 -15.459 4.890 5.501 1.00 0.00 C ATOM 338 CD LYS A 606 -14.610 5.445 6.652 1.00 0.00 C ATOM 339 CE LYS A 606 -13.215 5.954 6.271 1.00 0.00 C ATOM 340 NZ LYS A 606 -12.552 6.544 7.446 1.00 0.00 N ATOM 341 H LYS A 606 -18.212 5.519 5.168 1.00 0.00 H ATOM 342 HA LYS A 606 -16.260 7.552 5.589 1.00 0.00 H ATOM 343 HB2 LYS A 606 -16.233 5.298 3.548 1.00 0.00 H ATOM 344 HB3 LYS A 606 -14.842 6.279 3.970 1.00 0.00 H ATOM 345 HG2 LYS A 606 -16.396 4.547 5.932 1.00 0.00 H ATOM 346 HG3 LYS A 606 -14.957 4.019 5.090 1.00 0.00 H ATOM 347 HD2 LYS A 606 -15.164 6.233 7.166 1.00 0.00 H ATOM 348 HD3 LYS A 606 -14.463 4.620 7.350 1.00 0.00 H ATOM 349 HE2 LYS A 606 -12.595 5.128 5.913 1.00 0.00 H ATOM 350 HE3 LYS A 606 -13.272 6.720 5.500 1.00 0.00 H ATOM 351 HZ1 LYS A 606 -12.542 5.874 8.204 1.00 0.00 H ATOM 352 HZ2 LYS A 606 -11.602 6.800 7.206 1.00 0.00 H ATOM 353 HZ3 LYS A 606 -13.056 7.367 7.742 1.00 0.00 H ATOM 354 N LEU A 607 -17.667 7.644 2.578 1.00 0.00 N ATOM 355 CA LEU A 607 -17.918 8.534 1.448 1.00 0.00 C ATOM 356 C LEU A 607 -18.501 9.858 1.952 1.00 0.00 C ATOM 357 O LEU A 607 -17.971 10.925 1.651 1.00 0.00 O ATOM 358 CB LEU A 607 -18.880 7.895 0.434 1.00 0.00 C ATOM 359 CG LEU A 607 -18.272 6.807 -0.465 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.418 6.106 -1.205 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.315 7.402 -1.507 1.00 0.00 C ATOM 362 H LEU A 607 -18.128 6.737 2.617 1.00 0.00 H ATOM 363 HA LEU A 607 -16.970 8.760 0.962 1.00 0.00 H ATOM 364 HB2 LEU A 607 -19.710 7.460 0.984 1.00 0.00 H ATOM 365 HB3 LEU A 607 -19.279 8.679 -0.212 1.00 0.00 H ATOM 366 HG LEU A 607 -17.741 6.076 0.146 1.00 0.00 H ATOM 367 HD11 LEU A 607 -19.989 6.835 -1.778 1.00 0.00 H ATOM 368 HD12 LEU A 607 -19.031 5.356 -1.892 1.00 0.00 H ATOM 369 HD13 LEU A 607 -20.080 5.615 -0.492 1.00 0.00 H ATOM 370 HD21 LEU A 607 -17.843 8.118 -2.137 1.00 0.00 H ATOM 371 HD22 LEU A 607 -16.483 7.905 -1.022 1.00 0.00 H ATOM 372 HD23 LEU A 607 -16.916 6.606 -2.137 1.00 0.00 H ATOM 373 N VAL A 608 -19.589 9.791 2.724 1.00 0.00 N ATOM 374 CA VAL A 608 -20.239 10.980 3.261 1.00 0.00 C ATOM 375 C VAL A 608 -19.231 11.828 4.037 1.00 0.00 C ATOM 376 O VAL A 608 -19.149 13.028 3.804 1.00 0.00 O ATOM 377 CB VAL A 608 -21.475 10.605 4.093 1.00 0.00 C ATOM 378 CG1 VAL A 608 -22.095 11.847 4.746 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.541 9.977 3.189 1.00 0.00 C ATOM 380 H VAL A 608 -19.972 8.879 2.952 1.00 0.00 H ATOM 381 HA VAL A 608 -20.579 11.583 2.420 1.00 0.00 H ATOM 382 HB VAL A 608 -21.196 9.893 4.872 1.00 0.00 H ATOM 383 HG11 VAL A 608 -22.288 12.611 3.992 1.00 0.00 H ATOM 384 HG12 VAL A 608 -23.034 11.585 5.231 1.00 0.00 H ATOM 385 HG13 VAL A 608 -21.421 12.251 5.499 1.00 0.00 H ATOM 386 HG21 VAL A 608 -22.144 9.126 2.645 1.00 0.00 H ATOM 387 HG22 VAL A 608 -23.376 9.633 3.797 1.00 0.00 H ATOM 388 HG23 VAL A 608 -22.893 10.718 2.471 1.00 0.00 H ATOM 389 N GLN A 609 -18.446 11.216 4.926 1.00 0.00 N ATOM 390 CA GLN A 609 -17.426 11.920 5.688 1.00 0.00 C ATOM 391 C GLN A 609 -16.430 12.611 4.755 1.00 0.00 C ATOM 392 O GLN A 609 -16.100 13.774 4.967 1.00 0.00 O ATOM 393 CB GLN A 609 -16.716 10.963 6.652 1.00 0.00 C ATOM 394 CG GLN A 609 -17.625 10.598 7.831 1.00 0.00 C ATOM 395 CD GLN A 609 -16.918 9.681 8.819 1.00 0.00 C ATOM 396 OE1 GLN A 609 -16.621 8.532 8.504 1.00 0.00 O ATOM 397 NE2 GLN A 609 -16.713 10.144 10.048 1.00 0.00 N ATOM 398 H GLN A 609 -18.547 10.217 5.056 1.00 0.00 H ATOM 399 HA GLN A 609 -17.916 12.697 6.272 1.00 0.00 H ATOM 400 HB2 GLN A 609 -16.403 10.062 6.124 1.00 0.00 H ATOM 401 HB3 GLN A 609 -15.828 11.459 7.047 1.00 0.00 H ATOM 402 HG2 GLN A 609 -17.899 11.516 8.342 1.00 0.00 H ATOM 403 HG3 GLN A 609 -18.538 10.107 7.493 1.00 0.00 H ATOM 404 HE21 GLN A 609 -17.042 11.071 10.316 1.00 0.00 H ATOM 405 HE22 GLN A 609 -16.249 9.556 10.723 1.00 0.00 H ATOM 406 N ALA A 610 -15.954 11.911 3.723 1.00 0.00 N ATOM 407 CA ALA A 610 -15.012 12.482 2.769 1.00 0.00 C ATOM 408 C ALA A 610 -15.618 13.698 2.064 1.00 0.00 C ATOM 409 O ALA A 610 -14.955 14.718 1.904 1.00 0.00 O ATOM 410 CB ALA A 610 -14.585 11.419 1.759 1.00 0.00 C ATOM 411 H ALA A 610 -16.264 10.952 3.592 1.00 0.00 H ATOM 412 HA ALA A 610 -14.125 12.805 3.317 1.00 0.00 H ATOM 413 HB1 ALA A 610 -14.157 10.571 2.294 1.00 0.00 H ATOM 414 HB2 ALA A 610 -15.441 11.082 1.173 1.00 0.00 H ATOM 415 HB3 ALA A 610 -13.840 11.841 1.084 1.00 0.00 H ATOM 416 N ILE A 611 -16.880 13.583 1.642 1.00 0.00 N ATOM 417 CA ILE A 611 -17.596 14.663 0.973 1.00 0.00 C ATOM 418 C ILE A 611 -17.819 15.831 1.942 1.00 0.00 C ATOM 419 O ILE A 611 -17.727 16.993 1.552 1.00 0.00 O ATOM 420 CB ILE A 611 -18.936 14.133 0.415 1.00 0.00 C ATOM 421 CG1 ILE A 611 -18.715 13.059 -0.668 1.00 0.00 C ATOM 422 CG2 ILE A 611 -19.774 15.272 -0.190 1.00 0.00 C ATOM 423 CD1 ILE A 611 -19.929 12.138 -0.826 1.00 0.00 C ATOM 424 H ILE A 611 -17.363 12.701 1.799 1.00 0.00 H ATOM 425 HA ILE A 611 -16.994 15.031 0.142 1.00 0.00 H ATOM 426 HB ILE A 611 -19.499 13.693 1.238 1.00 0.00 H ATOM 427 HG12 ILE A 611 -18.516 13.543 -1.624 1.00 0.00 H ATOM 428 HG13 ILE A 611 -17.862 12.430 -0.419 1.00 0.00 H ATOM 429 HG21 ILE A 611 -19.202 15.785 -0.964 1.00 0.00 H ATOM 430 HG22 ILE A 611 -20.689 14.879 -0.629 1.00 0.00 H ATOM 431 HG23 ILE A 611 -20.057 15.993 0.575 1.00 0.00 H ATOM 432 HD11 ILE A 611 -20.149 11.639 0.115 1.00 0.00 H ATOM 433 HD12 ILE A 611 -20.803 12.705 -1.142 1.00 0.00 H ATOM 434 HD13 ILE A 611 -19.704 11.381 -1.577 1.00 0.00 H ATOM 435 N PHE A 612 -18.183 15.522 3.189 1.00 0.00 N ATOM 436 CA PHE A 612 -18.556 16.483 4.214 1.00 0.00 C ATOM 437 C PHE A 612 -18.275 15.855 5.586 1.00 0.00 C ATOM 438 O PHE A 612 -19.054 15.007 6.026 1.00 0.00 O ATOM 439 CB PHE A 612 -20.048 16.778 4.011 1.00 0.00 C ATOM 440 CG PHE A 612 -20.652 17.975 4.726 1.00 0.00 C ATOM 441 CD1 PHE A 612 -20.683 18.048 6.133 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.434 18.875 3.975 1.00 0.00 C ATOM 443 CE1 PHE A 612 -21.485 19.012 6.772 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.343 19.731 4.613 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.340 19.832 6.015 1.00 0.00 C ATOM 446 H PHE A 612 -18.273 14.542 3.431 1.00 0.00 H ATOM 447 HA PHE A 612 -18.005 17.413 4.079 1.00 0.00 H ATOM 448 HB2 PHE A 612 -20.176 16.952 2.944 1.00 0.00 H ATOM 449 HB3 PHE A 612 -20.629 15.889 4.260 1.00 0.00 H ATOM 450 HD1 PHE A 612 -20.163 17.328 6.746 1.00 0.00 H ATOM 451 HD2 PHE A 612 -21.425 18.839 2.896 1.00 0.00 H ATOM 452 HE1 PHE A 612 -21.523 19.046 7.851 1.00 0.00 H ATOM 453 HE2 PHE A 612 -23.088 20.244 4.021 1.00 0.00 H ATOM 454 HZ PHE A 612 -23.032 20.495 6.512 1.00 0.00 H ATOM 455 N PRO A 613 -17.184 16.251 6.264 1.00 0.00 N ATOM 456 CA PRO A 613 -16.776 15.737 7.566 1.00 0.00 C ATOM 457 C PRO A 613 -17.937 15.582 8.557 1.00 0.00 C ATOM 458 O PRO A 613 -18.366 16.547 9.184 1.00 0.00 O ATOM 459 CB PRO A 613 -15.698 16.707 8.058 1.00 0.00 C ATOM 460 CG PRO A 613 -15.037 17.139 6.749 1.00 0.00 C ATOM 461 CD PRO A 613 -16.220 17.231 5.791 1.00 0.00 C ATOM 462 HA PRO A 613 -16.303 14.767 7.409 1.00 0.00 H ATOM 463 HB2 PRO A 613 -16.151 17.581 8.528 1.00 0.00 H ATOM 464 HB3 PRO A 613 -14.995 16.232 8.743 1.00 0.00 H ATOM 465 HG2 PRO A 613 -14.507 18.087 6.834 1.00 0.00 H ATOM 466 HG3 PRO A 613 -14.364 16.354 6.401 1.00 0.00 H ATOM 467 HD2 PRO A 613 -16.657 18.229 5.845 1.00 0.00 H ATOM 468 HD3 PRO A 613 -15.880 17.015 4.775 1.00 0.00 H ATOM 469 N THR A 614 -18.444 14.353 8.692 1.00 0.00 N ATOM 470 CA THR A 614 -19.551 14.017 9.574 1.00 0.00 C ATOM 471 C THR A 614 -18.978 13.388 10.850 1.00 0.00 C ATOM 472 O THR A 614 -18.189 12.446 10.755 1.00 0.00 O ATOM 473 CB THR A 614 -20.501 13.052 8.859 1.00 0.00 C ATOM 474 OG1 THR A 614 -20.866 13.573 7.597 1.00 0.00 O ATOM 475 CG2 THR A 614 -21.783 12.806 9.655 1.00 0.00 C ATOM 476 H THR A 614 -18.041 13.612 8.143 1.00 0.00 H ATOM 477 HA THR A 614 -20.119 14.922 9.778 1.00 0.00 H ATOM 478 HB THR A 614 -20.007 12.093 8.732 1.00 0.00 H ATOM 479 HG1 THR A 614 -20.104 13.986 7.164 1.00 0.00 H ATOM 480 HG21 THR A 614 -21.556 12.481 10.669 1.00 0.00 H ATOM 481 HG22 THR A 614 -22.376 13.720 9.678 1.00 0.00 H ATOM 482 HG23 THR A 614 -22.357 12.019 9.171 1.00 0.00 H ATOM 483 N PRO A 615 -19.352 13.893 12.035 1.00 0.00 N ATOM 484 CA PRO A 615 -18.850 13.413 13.311 1.00 0.00 C ATOM 485 C PRO A 615 -19.488 12.091 13.747 1.00 0.00 C ATOM 486 O PRO A 615 -18.802 11.227 14.286 1.00 0.00 O ATOM 487 CB PRO A 615 -19.168 14.537 14.302 1.00 0.00 C ATOM 488 CG PRO A 615 -20.435 15.176 13.729 1.00 0.00 C ATOM 489 CD PRO A 615 -20.256 15.016 12.220 1.00 0.00 C ATOM 490 HA PRO A 615 -17.774 13.269 13.264 1.00 0.00 H ATOM 491 HB2 PRO A 615 -19.308 14.174 15.322 1.00 0.00 H ATOM 492 HB3 PRO A 615 -18.360 15.269 14.278 1.00 0.00 H ATOM 493 HG2 PRO A 615 -21.315 14.623 14.057 1.00 0.00 H ATOM 494 HG3 PRO A 615 -20.530 16.225 14.013 1.00 0.00 H ATOM 495 HD2 PRO A 615 -21.215 14.834 11.737 1.00 0.00 H ATOM 496 HD3 PRO A 615 -19.792 15.916 11.813 1.00 0.00 H ATOM 497 N ASP A 616 -20.802 11.952 13.556 1.00 0.00 N ATOM 498 CA ASP A 616 -21.577 10.798 13.997 1.00 0.00 C ATOM 499 C ASP A 616 -22.730 10.546 13.019 1.00 0.00 C ATOM 500 O ASP A 616 -23.312 11.525 12.546 1.00 0.00 O ATOM 501 CB ASP A 616 -22.125 11.113 15.399 1.00 0.00 C ATOM 502 CG ASP A 616 -23.024 10.011 15.946 1.00 0.00 C ATOM 503 OD1 ASP A 616 -24.199 9.969 15.518 1.00 0.00 O ATOM 504 OD2 ASP A 616 -22.520 9.215 16.765 1.00 0.00 O ATOM 505 H ASP A 616 -21.303 12.704 13.110 1.00 0.00 H ATOM 506 HA ASP A 616 -20.929 9.925 14.057 1.00 0.00 H ATOM 507 HB2 ASP A 616 -21.288 11.256 16.084 1.00 0.00 H ATOM 508 HB3 ASP A 616 -22.703 12.037 15.363 1.00 0.00 H ATOM 509 N PRO A 617 -23.083 9.276 12.735 1.00 0.00 N ATOM 510 CA PRO A 617 -24.182 8.893 11.857 1.00 0.00 C ATOM 511 C PRO A 617 -25.450 9.742 12.005 1.00 0.00 C ATOM 512 O PRO A 617 -26.087 10.074 11.010 1.00 0.00 O ATOM 513 CB PRO A 617 -24.468 7.425 12.177 1.00 0.00 C ATOM 514 CG PRO A 617 -23.089 6.891 12.550 1.00 0.00 C ATOM 515 CD PRO A 617 -22.430 8.076 13.250 1.00 0.00 C ATOM 516 HA PRO A 617 -23.821 8.959 10.830 1.00 0.00 H ATOM 517 HB2 PRO A 617 -25.125 7.352 13.045 1.00 0.00 H ATOM 518 HB3 PRO A 617 -24.904 6.897 11.329 1.00 0.00 H ATOM 519 HG2 PRO A 617 -23.141 6.014 13.196 1.00 0.00 H ATOM 520 HG3 PRO A 617 -22.531 6.655 11.645 1.00 0.00 H ATOM 521 HD2 PRO A 617 -22.587 7.978 14.322 1.00 0.00 H ATOM 522 HD3 PRO A 617 -21.363 8.060 13.024 1.00 0.00 H ATOM 523 N ALA A 618 -25.831 10.101 13.232 1.00 0.00 N ATOM 524 CA ALA A 618 -27.019 10.912 13.467 1.00 0.00 C ATOM 525 C ALA A 618 -26.990 12.208 12.651 1.00 0.00 C ATOM 526 O ALA A 618 -28.000 12.608 12.076 1.00 0.00 O ATOM 527 CB ALA A 618 -27.144 11.217 14.962 1.00 0.00 C ATOM 528 H ALA A 618 -25.273 9.825 14.034 1.00 0.00 H ATOM 529 HA ALA A 618 -27.894 10.337 13.165 1.00 0.00 H ATOM 530 HB1 ALA A 618 -27.191 10.286 15.528 1.00 0.00 H ATOM 531 HB2 ALA A 618 -26.288 11.802 15.300 1.00 0.00 H ATOM 532 HB3 ALA A 618 -28.057 11.787 15.141 1.00 0.00 H ATOM 533 N ALA A 619 -25.828 12.864 12.580 1.00 0.00 N ATOM 534 CA ALA A 619 -25.689 14.123 11.865 1.00 0.00 C ATOM 535 C ALA A 619 -26.064 13.986 10.388 1.00 0.00 C ATOM 536 O ALA A 619 -26.770 14.840 9.849 1.00 0.00 O ATOM 537 CB ALA A 619 -24.269 14.663 12.038 1.00 0.00 C ATOM 538 H ALA A 619 -25.005 12.455 13.010 1.00 0.00 H ATOM 539 HA ALA A 619 -26.373 14.845 12.316 1.00 0.00 H ATOM 540 HB1 ALA A 619 -24.060 14.823 13.096 1.00 0.00 H ATOM 541 HB2 ALA A 619 -23.550 13.952 11.638 1.00 0.00 H ATOM 542 HB3 ALA A 619 -24.169 15.611 11.509 1.00 0.00 H ATOM 543 N LEU A 620 -25.620 12.909 9.726 1.00 0.00 N ATOM 544 CA LEU A 620 -25.921 12.740 8.308 1.00 0.00 C ATOM 545 C LEU A 620 -27.407 12.517 8.003 1.00 0.00 C ATOM 546 O LEU A 620 -27.788 12.514 6.835 1.00 0.00 O ATOM 547 CB LEU A 620 -24.961 11.785 7.577 1.00 0.00 C ATOM 548 CG LEU A 620 -24.844 10.350 8.107 1.00 0.00 C ATOM 549 CD1 LEU A 620 -26.147 9.551 7.974 1.00 0.00 C ATOM 550 CD2 LEU A 620 -23.745 9.615 7.332 1.00 0.00 C ATOM 551 H LEU A 620 -25.087 12.202 10.214 1.00 0.00 H ATOM 552 HA LEU A 620 -25.695 13.705 7.869 1.00 0.00 H ATOM 553 HB2 LEU A 620 -25.254 11.747 6.528 1.00 0.00 H ATOM 554 HB3 LEU A 620 -23.972 12.239 7.612 1.00 0.00 H ATOM 555 HG LEU A 620 -24.534 10.388 9.147 1.00 0.00 H ATOM 556 HD11 LEU A 620 -26.474 9.532 6.934 1.00 0.00 H ATOM 557 HD12 LEU A 620 -25.984 8.528 8.313 1.00 0.00 H ATOM 558 HD13 LEU A 620 -26.934 9.985 8.587 1.00 0.00 H ATOM 559 HD21 LEU A 620 -23.990 9.581 6.271 1.00 0.00 H ATOM 560 HD22 LEU A 620 -22.788 10.117 7.466 1.00 0.00 H ATOM 561 HD23 LEU A 620 -23.662 8.593 7.699 1.00 0.00 H ATOM 562 N LYS A 621 -28.261 12.375 9.023 1.00 0.00 N ATOM 563 CA LYS A 621 -29.696 12.244 8.805 1.00 0.00 C ATOM 564 C LYS A 621 -30.321 13.601 8.450 1.00 0.00 C ATOM 565 O LYS A 621 -31.461 13.643 7.991 1.00 0.00 O ATOM 566 CB LYS A 621 -30.362 11.622 10.037 1.00 0.00 C ATOM 567 CG LYS A 621 -29.758 10.245 10.349 1.00 0.00 C ATOM 568 CD LYS A 621 -30.476 9.609 11.540 1.00 0.00 C ATOM 569 CE LYS A 621 -29.874 8.233 11.846 1.00 0.00 C ATOM 570 NZ LYS A 621 -30.514 7.617 13.022 1.00 0.00 N ATOM 571 H LYS A 621 -27.932 12.406 9.982 1.00 0.00 H ATOM 572 HA LYS A 621 -29.873 11.569 7.967 1.00 0.00 H ATOM 573 HB2 LYS A 621 -30.248 12.286 10.894 1.00 0.00 H ATOM 574 HB3 LYS A 621 -31.427 11.504 9.832 1.00 0.00 H ATOM 575 HG2 LYS A 621 -29.858 9.604 9.472 1.00 0.00 H ATOM 576 HG3 LYS A 621 -28.698 10.350 10.587 1.00 0.00 H ATOM 577 HD2 LYS A 621 -30.372 10.263 12.408 1.00 0.00 H ATOM 578 HD3 LYS A 621 -31.537 9.502 11.303 1.00 0.00 H ATOM 579 HE2 LYS A 621 -30.012 7.576 10.986 1.00 0.00 H ATOM 580 HE3 LYS A 621 -28.805 8.334 12.040 1.00 0.00 H ATOM 581 HZ1 LYS A 621 -31.503 7.504 12.850 1.00 0.00 H ATOM 582 HZ2 LYS A 621 -30.099 6.713 13.198 1.00 0.00 H ATOM 583 HZ3 LYS A 621 -30.380 8.208 13.830 1.00 0.00 H ATOM 584 N ASP A 622 -29.602 14.715 8.660 1.00 0.00 N ATOM 585 CA ASP A 622 -30.114 16.042 8.331 1.00 0.00 C ATOM 586 C ASP A 622 -30.495 16.122 6.846 1.00 0.00 C ATOM 587 O ASP A 622 -29.820 15.544 6.001 1.00 0.00 O ATOM 588 CB ASP A 622 -29.064 17.102 8.677 1.00 0.00 C ATOM 589 CG ASP A 622 -29.544 18.498 8.292 1.00 0.00 C ATOM 590 OD1 ASP A 622 -29.344 18.863 7.113 1.00 0.00 O ATOM 591 OD2 ASP A 622 -30.137 19.159 9.170 1.00 0.00 O ATOM 592 H ASP A 622 -28.667 14.640 9.046 1.00 0.00 H ATOM 593 HA ASP A 622 -31.004 16.221 8.937 1.00 0.00 H ATOM 594 HB2 ASP A 622 -28.858 17.074 9.748 1.00 0.00 H ATOM 595 HB3 ASP A 622 -28.140 16.886 8.141 1.00 0.00 H ATOM 596 N ARG A 623 -31.569 16.849 6.520 1.00 0.00 N ATOM 597 CA ARG A 623 -32.068 16.985 5.154 1.00 0.00 C ATOM 598 C ARG A 623 -30.972 17.318 4.126 1.00 0.00 C ATOM 599 O ARG A 623 -30.923 16.691 3.067 1.00 0.00 O ATOM 600 CB ARG A 623 -33.230 18.002 5.098 1.00 0.00 C ATOM 601 CG ARG A 623 -34.590 17.345 4.800 1.00 0.00 C ATOM 602 CD ARG A 623 -34.885 17.219 3.296 1.00 0.00 C ATOM 603 NE ARG A 623 -33.769 16.603 2.571 1.00 0.00 N ATOM 604 CZ ARG A 623 -33.644 16.491 1.246 1.00 0.00 C ATOM 605 NH1 ARG A 623 -34.663 16.760 0.425 1.00 0.00 N ATOM 606 NH2 ARG A 623 -32.452 16.122 0.774 1.00 0.00 N ATOM 607 H ARG A 623 -32.083 17.297 7.263 1.00 0.00 H ATOM 608 HA ARG A 623 -32.444 15.992 4.901 1.00 0.00 H ATOM 609 HB2 ARG A 623 -33.306 18.516 6.056 1.00 0.00 H ATOM 610 HB3 ARG A 623 -33.035 18.762 4.339 1.00 0.00 H ATOM 611 HG2 ARG A 623 -34.646 16.366 5.279 1.00 0.00 H ATOM 612 HG3 ARG A 623 -35.375 17.969 5.233 1.00 0.00 H ATOM 613 HD2 ARG A 623 -35.786 16.618 3.160 1.00 0.00 H ATOM 614 HD3 ARG A 623 -35.061 18.216 2.888 1.00 0.00 H ATOM 615 HE ARG A 623 -32.959 16.337 3.106 1.00 0.00 H ATOM 616 HH11 ARG A 623 -35.553 17.034 0.813 1.00 0.00 H ATOM 617 HH12 ARG A 623 -34.555 16.675 -0.575 1.00 0.00 H ATOM 618 HH21 ARG A 623 -31.686 16.057 1.443 1.00 0.00 H ATOM 619 HH22 ARG A 623 -32.239 16.073 -0.218 1.00 0.00 H ATOM 620 N ARG A 624 -30.090 18.280 4.423 1.00 0.00 N ATOM 621 CA ARG A 624 -28.998 18.633 3.518 1.00 0.00 C ATOM 622 C ARG A 624 -28.106 17.413 3.325 1.00 0.00 C ATOM 623 O ARG A 624 -27.899 16.964 2.195 1.00 0.00 O ATOM 624 CB ARG A 624 -28.212 19.842 4.065 1.00 0.00 C ATOM 625 CG ARG A 624 -26.804 20.024 3.470 1.00 0.00 C ATOM 626 CD ARG A 624 -26.785 20.222 1.949 1.00 0.00 C ATOM 627 NE ARG A 624 -25.429 20.038 1.411 1.00 0.00 N ATOM 628 CZ ARG A 624 -24.422 20.917 1.505 1.00 0.00 C ATOM 629 NH1 ARG A 624 -24.600 22.093 2.113 1.00 0.00 N ATOM 630 NH2 ARG A 624 -23.229 20.606 0.987 1.00 0.00 N ATOM 631 H ARG A 624 -30.146 18.737 5.326 1.00 0.00 H ATOM 632 HA ARG A 624 -29.407 18.896 2.541 1.00 0.00 H ATOM 633 HB2 ARG A 624 -28.796 20.748 3.897 1.00 0.00 H ATOM 634 HB3 ARG A 624 -28.073 19.723 5.138 1.00 0.00 H ATOM 635 HG2 ARG A 624 -26.349 20.894 3.946 1.00 0.00 H ATOM 636 HG3 ARG A 624 -26.184 19.164 3.725 1.00 0.00 H ATOM 637 HD2 ARG A 624 -27.411 19.475 1.463 1.00 0.00 H ATOM 638 HD3 ARG A 624 -27.180 21.204 1.684 1.00 0.00 H ATOM 639 HE ARG A 624 -25.257 19.160 0.940 1.00 0.00 H ATOM 640 HH11 ARG A 624 -25.505 22.318 2.496 1.00 0.00 H ATOM 641 HH12 ARG A 624 -23.851 22.766 2.181 1.00 0.00 H ATOM 642 HH21 ARG A 624 -23.101 19.724 0.514 1.00 0.00 H ATOM 643 HH22 ARG A 624 -22.457 21.255 1.038 1.00 0.00 H ATOM 644 N MET A 625 -27.599 16.879 4.436 1.00 0.00 N ATOM 645 CA MET A 625 -26.723 15.723 4.438 1.00 0.00 C ATOM 646 C MET A 625 -27.336 14.572 3.647 1.00 0.00 C ATOM 647 O MET A 625 -26.629 13.915 2.890 1.00 0.00 O ATOM 648 CB MET A 625 -26.417 15.294 5.871 1.00 0.00 C ATOM 649 CG MET A 625 -25.639 16.354 6.660 1.00 0.00 C ATOM 650 SD MET A 625 -23.986 16.763 6.050 1.00 0.00 S ATOM 651 CE MET A 625 -23.148 15.177 6.244 1.00 0.00 C ATOM 652 H MET A 625 -27.859 17.286 5.322 1.00 0.00 H ATOM 653 HA MET A 625 -25.789 16.000 3.948 1.00 0.00 H ATOM 654 HB2 MET A 625 -27.347 15.081 6.396 1.00 0.00 H ATOM 655 HB3 MET A 625 -25.833 14.377 5.813 1.00 0.00 H ATOM 656 HG2 MET A 625 -26.210 17.280 6.682 1.00 0.00 H ATOM 657 HG3 MET A 625 -25.528 16.009 7.687 1.00 0.00 H ATOM 658 HE1 MET A 625 -23.238 14.844 7.277 1.00 0.00 H ATOM 659 HE2 MET A 625 -23.583 14.437 5.575 1.00 0.00 H ATOM 660 HE3 MET A 625 -22.097 15.306 5.998 1.00 0.00 H ATOM 661 N GLU A 626 -28.641 14.338 3.794 1.00 0.00 N ATOM 662 CA GLU A 626 -29.353 13.277 3.099 1.00 0.00 C ATOM 663 C GLU A 626 -29.063 13.279 1.591 1.00 0.00 C ATOM 664 O GLU A 626 -28.986 12.219 0.976 1.00 0.00 O ATOM 665 CB GLU A 626 -30.853 13.349 3.421 1.00 0.00 C ATOM 666 CG GLU A 626 -31.630 12.117 2.934 1.00 0.00 C ATOM 667 CD GLU A 626 -31.106 10.811 3.530 1.00 0.00 C ATOM 668 OE1 GLU A 626 -31.161 10.693 4.773 1.00 0.00 O ATOM 669 OE2 GLU A 626 -30.656 9.957 2.735 1.00 0.00 O ATOM 670 H GLU A 626 -29.155 14.916 4.449 1.00 0.00 H ATOM 671 HA GLU A 626 -28.965 12.355 3.519 1.00 0.00 H ATOM 672 HB2 GLU A 626 -30.980 13.427 4.503 1.00 0.00 H ATOM 673 HB3 GLU A 626 -31.285 14.233 2.955 1.00 0.00 H ATOM 674 HG2 GLU A 626 -32.674 12.234 3.228 1.00 0.00 H ATOM 675 HG3 GLU A 626 -31.587 12.061 1.845 1.00 0.00 H ATOM 676 N ASN A 627 -28.850 14.452 0.988 1.00 0.00 N ATOM 677 CA ASN A 627 -28.498 14.535 -0.431 1.00 0.00 C ATOM 678 C ASN A 627 -27.129 13.890 -0.668 1.00 0.00 C ATOM 679 O ASN A 627 -26.924 13.141 -1.623 1.00 0.00 O ATOM 680 CB ASN A 627 -28.466 15.997 -0.898 1.00 0.00 C ATOM 681 CG ASN A 627 -29.807 16.689 -0.718 1.00 0.00 C ATOM 682 OD1 ASN A 627 -30.761 16.458 -1.456 1.00 0.00 O ATOM 683 ND2 ASN A 627 -29.905 17.517 0.314 1.00 0.00 N ATOM 684 H ASN A 627 -28.868 15.296 1.550 1.00 0.00 H ATOM 685 HA ASN A 627 -29.246 14.000 -1.018 1.00 0.00 H ATOM 686 HB2 ASN A 627 -27.711 16.552 -0.336 1.00 0.00 H ATOM 687 HB3 ASN A 627 -28.203 16.028 -1.956 1.00 0.00 H ATOM 688 HD21 ASN A 627 -29.108 17.608 0.936 1.00 0.00 H ATOM 689 HD22 ASN A 627 -30.775 17.993 0.499 1.00 0.00 H ATOM 690 N LEU A 628 -26.189 14.166 0.238 1.00 0.00 N ATOM 691 CA LEU A 628 -24.838 13.635 0.197 1.00 0.00 C ATOM 692 C LEU A 628 -24.895 12.128 0.446 1.00 0.00 C ATOM 693 O LEU A 628 -24.229 11.359 -0.239 1.00 0.00 O ATOM 694 CB LEU A 628 -23.945 14.356 1.222 1.00 0.00 C ATOM 695 CG LEU A 628 -24.083 15.891 1.209 1.00 0.00 C ATOM 696 CD1 LEU A 628 -23.081 16.489 2.192 1.00 0.00 C ATOM 697 CD2 LEU A 628 -23.841 16.486 -0.184 1.00 0.00 C ATOM 698 H LEU A 628 -26.454 14.705 1.054 1.00 0.00 H ATOM 699 HA LEU A 628 -24.423 13.801 -0.798 1.00 0.00 H ATOM 700 HB2 LEU A 628 -24.182 13.999 2.225 1.00 0.00 H ATOM 701 HB3 LEU A 628 -22.909 14.087 1.011 1.00 0.00 H ATOM 702 HG LEU A 628 -25.067 16.204 1.561 1.00 0.00 H ATOM 703 HD11 LEU A 628 -23.214 16.048 3.179 1.00 0.00 H ATOM 704 HD12 LEU A 628 -22.068 16.296 1.844 1.00 0.00 H ATOM 705 HD13 LEU A 628 -23.251 17.563 2.259 1.00 0.00 H ATOM 706 HD21 LEU A 628 -22.872 16.165 -0.566 1.00 0.00 H ATOM 707 HD22 LEU A 628 -24.622 16.169 -0.874 1.00 0.00 H ATOM 708 HD23 LEU A 628 -23.858 17.575 -0.126 1.00 0.00 H ATOM 709 N VAL A 629 -25.723 11.705 1.405 1.00 0.00 N ATOM 710 CA VAL A 629 -25.953 10.302 1.718 1.00 0.00 C ATOM 711 C VAL A 629 -26.477 9.597 0.463 1.00 0.00 C ATOM 712 O VAL A 629 -25.959 8.551 0.080 1.00 0.00 O ATOM 713 CB VAL A 629 -26.908 10.183 2.919 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.234 8.726 3.262 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.317 10.821 4.182 1.00 0.00 C ATOM 716 H VAL A 629 -26.243 12.408 1.921 1.00 0.00 H ATOM 717 HA VAL A 629 -25.005 9.838 1.988 1.00 0.00 H ATOM 718 HB VAL A 629 -27.834 10.691 2.668 1.00 0.00 H ATOM 719 HG11 VAL A 629 -26.317 8.151 3.393 1.00 0.00 H ATOM 720 HG12 VAL A 629 -27.818 8.686 4.183 1.00 0.00 H ATOM 721 HG13 VAL A 629 -27.830 8.284 2.470 1.00 0.00 H ATOM 722 HG21 VAL A 629 -25.973 11.837 4.009 1.00 0.00 H ATOM 723 HG22 VAL A 629 -27.083 10.848 4.957 1.00 0.00 H ATOM 724 HG23 VAL A 629 -25.478 10.226 4.536 1.00 0.00 H ATOM 725 N ALA A 630 -27.487 10.172 -0.198 1.00 0.00 N ATOM 726 CA ALA A 630 -28.048 9.628 -1.429 1.00 0.00 C ATOM 727 C ALA A 630 -26.947 9.457 -2.478 1.00 0.00 C ATOM 728 O ALA A 630 -26.771 8.365 -3.016 1.00 0.00 O ATOM 729 CB ALA A 630 -29.186 10.520 -1.933 1.00 0.00 C ATOM 730 H ALA A 630 -27.879 11.034 0.166 1.00 0.00 H ATOM 731 HA ALA A 630 -28.470 8.646 -1.215 1.00 0.00 H ATOM 732 HB1 ALA A 630 -29.959 10.597 -1.167 1.00 0.00 H ATOM 733 HB2 ALA A 630 -28.820 11.516 -2.173 1.00 0.00 H ATOM 734 HB3 ALA A 630 -29.622 10.078 -2.830 1.00 0.00 H ATOM 735 N TYR A 631 -26.187 10.523 -2.752 1.00 0.00 N ATOM 736 CA TYR A 631 -25.079 10.461 -3.699 1.00 0.00 C ATOM 737 C TYR A 631 -24.108 9.336 -3.317 1.00 0.00 C ATOM 738 O TYR A 631 -23.738 8.515 -4.154 1.00 0.00 O ATOM 739 CB TYR A 631 -24.367 11.819 -3.760 1.00 0.00 C ATOM 740 CG TYR A 631 -23.084 11.806 -4.572 1.00 0.00 C ATOM 741 CD1 TYR A 631 -23.126 11.916 -5.973 1.00 0.00 C ATOM 742 CD2 TYR A 631 -21.851 11.596 -3.926 1.00 0.00 C ATOM 743 CE1 TYR A 631 -21.939 11.837 -6.723 1.00 0.00 C ATOM 744 CE2 TYR A 631 -20.664 11.522 -4.674 1.00 0.00 C ATOM 745 CZ TYR A 631 -20.707 11.641 -6.072 1.00 0.00 C ATOM 746 OH TYR A 631 -19.557 11.525 -6.796 1.00 0.00 O ATOM 747 H TYR A 631 -26.376 11.400 -2.270 1.00 0.00 H ATOM 748 HA TYR A 631 -25.480 10.240 -4.690 1.00 0.00 H ATOM 749 HB2 TYR A 631 -25.052 12.554 -4.187 1.00 0.00 H ATOM 750 HB3 TYR A 631 -24.130 12.143 -2.748 1.00 0.00 H ATOM 751 HD1 TYR A 631 -24.073 12.048 -6.478 1.00 0.00 H ATOM 752 HD2 TYR A 631 -21.823 11.457 -2.857 1.00 0.00 H ATOM 753 HE1 TYR A 631 -21.984 11.913 -7.799 1.00 0.00 H ATOM 754 HE2 TYR A 631 -19.720 11.353 -4.178 1.00 0.00 H ATOM 755 HH TYR A 631 -19.696 11.686 -7.732 1.00 0.00 H ATOM 756 N ALA A 632 -23.699 9.294 -2.047 1.00 0.00 N ATOM 757 CA ALA A 632 -22.785 8.289 -1.533 1.00 0.00 C ATOM 758 C ALA A 632 -23.329 6.880 -1.782 1.00 0.00 C ATOM 759 O ALA A 632 -22.599 6.022 -2.273 1.00 0.00 O ATOM 760 CB ALA A 632 -22.514 8.542 -0.050 1.00 0.00 C ATOM 761 H ALA A 632 -24.043 9.999 -1.406 1.00 0.00 H ATOM 762 HA ALA A 632 -21.840 8.389 -2.068 1.00 0.00 H ATOM 763 HB1 ALA A 632 -23.446 8.546 0.510 1.00 0.00 H ATOM 764 HB2 ALA A 632 -21.872 7.754 0.339 1.00 0.00 H ATOM 765 HB3 ALA A 632 -22.018 9.505 0.073 1.00 0.00 H ATOM 766 N LYS A 633 -24.606 6.636 -1.477 1.00 0.00 N ATOM 767 CA LYS A 633 -25.235 5.347 -1.736 1.00 0.00 C ATOM 768 C LYS A 633 -25.201 5.043 -3.233 1.00 0.00 C ATOM 769 O LYS A 633 -24.867 3.926 -3.619 1.00 0.00 O ATOM 770 CB LYS A 633 -26.668 5.316 -1.198 1.00 0.00 C ATOM 771 CG LYS A 633 -26.655 5.234 0.333 1.00 0.00 C ATOM 772 CD LYS A 633 -28.062 5.119 0.928 1.00 0.00 C ATOM 773 CE LYS A 633 -28.907 6.338 0.549 1.00 0.00 C ATOM 774 NZ LYS A 633 -30.085 6.484 1.421 1.00 0.00 N ATOM 775 H LYS A 633 -25.169 7.386 -1.086 1.00 0.00 H ATOM 776 HA LYS A 633 -24.670 4.566 -1.226 1.00 0.00 H ATOM 777 HB2 LYS A 633 -27.200 6.203 -1.540 1.00 0.00 H ATOM 778 HB3 LYS A 633 -27.173 4.430 -1.587 1.00 0.00 H ATOM 779 HG2 LYS A 633 -26.095 4.349 0.631 1.00 0.00 H ATOM 780 HG3 LYS A 633 -26.156 6.112 0.740 1.00 0.00 H ATOM 781 HD2 LYS A 633 -28.541 4.206 0.573 1.00 0.00 H ATOM 782 HD3 LYS A 633 -27.961 5.066 2.014 1.00 0.00 H ATOM 783 HE2 LYS A 633 -28.283 7.225 0.640 1.00 0.00 H ATOM 784 HE3 LYS A 633 -29.242 6.249 -0.485 1.00 0.00 H ATOM 785 HZ1 LYS A 633 -29.789 6.584 2.382 1.00 0.00 H ATOM 786 HZ2 LYS A 633 -30.606 7.307 1.151 1.00 0.00 H ATOM 787 HZ3 LYS A 633 -30.677 5.670 1.335 1.00 0.00 H ATOM 788 N LYS A 634 -25.527 6.028 -4.075 1.00 0.00 N ATOM 789 CA LYS A 634 -25.494 5.863 -5.521 1.00 0.00 C ATOM 790 C LYS A 634 -24.102 5.399 -5.964 1.00 0.00 C ATOM 791 O LYS A 634 -23.973 4.390 -6.657 1.00 0.00 O ATOM 792 CB LYS A 634 -25.930 7.156 -6.213 1.00 0.00 C ATOM 793 CG LYS A 634 -26.419 6.819 -7.625 1.00 0.00 C ATOM 794 CD LYS A 634 -26.583 8.076 -8.472 1.00 0.00 C ATOM 795 CE LYS A 634 -27.639 9.036 -7.910 1.00 0.00 C ATOM 796 NZ LYS A 634 -27.857 10.179 -8.815 1.00 0.00 N ATOM 797 H LYS A 634 -25.794 6.930 -3.692 1.00 0.00 H ATOM 798 HA LYS A 634 -26.224 5.111 -5.815 1.00 0.00 H ATOM 799 HB2 LYS A 634 -26.755 7.601 -5.655 1.00 0.00 H ATOM 800 HB3 LYS A 634 -25.101 7.863 -6.253 1.00 0.00 H ATOM 801 HG2 LYS A 634 -25.687 6.176 -8.121 1.00 0.00 H ATOM 802 HG3 LYS A 634 -27.367 6.280 -7.570 1.00 0.00 H ATOM 803 HD2 LYS A 634 -25.614 8.570 -8.524 1.00 0.00 H ATOM 804 HD3 LYS A 634 -26.875 7.751 -9.470 1.00 0.00 H ATOM 805 HE2 LYS A 634 -28.584 8.507 -7.780 1.00 0.00 H ATOM 806 HE3 LYS A 634 -27.315 9.424 -6.943 1.00 0.00 H ATOM 807 HZ1 LYS A 634 -26.992 10.688 -8.934 1.00 0.00 H ATOM 808 HZ2 LYS A 634 -28.176 9.846 -9.712 1.00 0.00 H ATOM 809 HZ3 LYS A 634 -28.554 10.794 -8.420 1.00 0.00 H ATOM 810 N VAL A 635 -23.059 6.124 -5.544 1.00 0.00 N ATOM 811 CA VAL A 635 -21.680 5.773 -5.856 1.00 0.00 C ATOM 812 C VAL A 635 -21.393 4.357 -5.357 1.00 0.00 C ATOM 813 O VAL A 635 -20.931 3.520 -6.125 1.00 0.00 O ATOM 814 CB VAL A 635 -20.703 6.802 -5.255 1.00 0.00 C ATOM 815 CG1 VAL A 635 -19.243 6.329 -5.346 1.00 0.00 C ATOM 816 CG2 VAL A 635 -20.816 8.137 -6.000 1.00 0.00 C ATOM 817 H VAL A 635 -23.241 6.938 -4.964 1.00 0.00 H ATOM 818 HA VAL A 635 -21.559 5.776 -6.940 1.00 0.00 H ATOM 819 HB VAL A 635 -20.944 6.964 -4.204 1.00 0.00 H ATOM 820 HG11 VAL A 635 -18.988 6.104 -6.381 1.00 0.00 H ATOM 821 HG12 VAL A 635 -18.580 7.114 -4.979 1.00 0.00 H ATOM 822 HG13 VAL A 635 -19.081 5.440 -4.737 1.00 0.00 H ATOM 823 HG21 VAL A 635 -21.832 8.525 -5.946 1.00 0.00 H ATOM 824 HG22 VAL A 635 -20.139 8.859 -5.544 1.00 0.00 H ATOM 825 HG23 VAL A 635 -20.540 8.004 -7.047 1.00 0.00 H ATOM 826 N GLU A 636 -21.661 4.088 -4.077 1.00 0.00 N ATOM 827 CA GLU A 636 -21.420 2.787 -3.475 1.00 0.00 C ATOM 828 C GLU A 636 -22.051 1.683 -4.325 1.00 0.00 C ATOM 829 O GLU A 636 -21.368 0.732 -4.685 1.00 0.00 O ATOM 830 CB GLU A 636 -21.901 2.788 -2.016 1.00 0.00 C ATOM 831 CG GLU A 636 -21.443 1.547 -1.231 1.00 0.00 C ATOM 832 CD GLU A 636 -22.227 0.277 -1.555 1.00 0.00 C ATOM 833 OE1 GLU A 636 -23.418 0.393 -1.915 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.624 -0.808 -1.418 1.00 0.00 O ATOM 835 H GLU A 636 -22.047 4.825 -3.499 1.00 0.00 H ATOM 836 HA GLU A 636 -20.341 2.631 -3.475 1.00 0.00 H ATOM 837 HB2 GLU A 636 -21.465 3.658 -1.523 1.00 0.00 H ATOM 838 HB3 GLU A 636 -22.986 2.887 -1.974 1.00 0.00 H ATOM 839 HG2 GLU A 636 -20.382 1.375 -1.412 1.00 0.00 H ATOM 840 HG3 GLU A 636 -21.572 1.737 -0.167 1.00 0.00 H ATOM 841 N GLY A 637 -23.338 1.813 -4.655 1.00 0.00 N ATOM 842 CA GLY A 637 -24.058 0.848 -5.471 1.00 0.00 C ATOM 843 C GLY A 637 -23.386 0.674 -6.831 1.00 0.00 C ATOM 844 O GLY A 637 -23.098 -0.449 -7.247 1.00 0.00 O ATOM 845 H GLY A 637 -23.838 2.633 -4.331 1.00 0.00 H ATOM 846 HA2 GLY A 637 -24.092 -0.110 -4.953 1.00 0.00 H ATOM 847 HA3 GLY A 637 -25.077 1.205 -5.622 1.00 0.00 H ATOM 848 N ASP A 638 -23.127 1.792 -7.518 1.00 0.00 N ATOM 849 CA ASP A 638 -22.471 1.789 -8.818 1.00 0.00 C ATOM 850 C ASP A 638 -21.166 0.995 -8.755 1.00 0.00 C ATOM 851 O ASP A 638 -20.948 0.096 -9.563 1.00 0.00 O ATOM 852 CB ASP A 638 -22.224 3.228 -9.287 1.00 0.00 C ATOM 853 CG ASP A 638 -21.406 3.257 -10.574 1.00 0.00 C ATOM 854 OD1 ASP A 638 -21.995 2.938 -11.628 1.00 0.00 O ATOM 855 OD2 ASP A 638 -20.207 3.594 -10.475 1.00 0.00 O ATOM 856 H ASP A 638 -23.382 2.687 -7.108 1.00 0.00 H ATOM 857 HA ASP A 638 -23.132 1.302 -9.538 1.00 0.00 H ATOM 858 HB2 ASP A 638 -23.179 3.724 -9.459 1.00 0.00 H ATOM 859 HB3 ASP A 638 -21.680 3.781 -8.523 1.00 0.00 H ATOM 860 N MET A 639 -20.305 1.316 -7.786 1.00 0.00 N ATOM 861 CA MET A 639 -19.042 0.618 -7.612 1.00 0.00 C ATOM 862 C MET A 639 -19.306 -0.865 -7.346 1.00 0.00 C ATOM 863 O MET A 639 -18.781 -1.723 -8.051 1.00 0.00 O ATOM 864 CB MET A 639 -18.219 1.250 -6.480 1.00 0.00 C ATOM 865 CG MET A 639 -17.808 2.686 -6.807 1.00 0.00 C ATOM 866 SD MET A 639 -16.848 2.902 -8.321 1.00 0.00 S ATOM 867 CE MET A 639 -16.831 4.700 -8.357 1.00 0.00 C ATOM 868 H MET A 639 -20.553 2.056 -7.139 1.00 0.00 H ATOM 869 HA MET A 639 -18.476 0.709 -8.540 1.00 0.00 H ATOM 870 HB2 MET A 639 -18.791 1.251 -5.551 1.00 0.00 H ATOM 871 HB3 MET A 639 -17.309 0.667 -6.338 1.00 0.00 H ATOM 872 HG2 MET A 639 -18.694 3.302 -6.915 1.00 0.00 H ATOM 873 HG3 MET A 639 -17.219 3.078 -5.979 1.00 0.00 H ATOM 874 HE1 MET A 639 -16.395 5.063 -7.427 1.00 0.00 H ATOM 875 HE2 MET A 639 -16.243 5.032 -9.209 1.00 0.00 H ATOM 876 HE3 MET A 639 -17.857 5.051 -8.452 1.00 0.00 H ATOM 877 N TYR A 640 -20.131 -1.157 -6.337 1.00 0.00 N ATOM 878 CA TYR A 640 -20.494 -2.503 -5.912 1.00 0.00 C ATOM 879 C TYR A 640 -20.882 -3.393 -7.092 1.00 0.00 C ATOM 880 O TYR A 640 -20.429 -4.532 -7.186 1.00 0.00 O ATOM 881 CB TYR A 640 -21.619 -2.422 -4.867 1.00 0.00 C ATOM 882 CG TYR A 640 -21.861 -3.679 -4.054 1.00 0.00 C ATOM 883 CD1 TYR A 640 -21.129 -3.877 -2.871 1.00 0.00 C ATOM 884 CD2 TYR A 640 -22.958 -4.513 -4.337 1.00 0.00 C ATOM 885 CE1 TYR A 640 -21.481 -4.898 -1.978 1.00 0.00 C ATOM 886 CE2 TYR A 640 -23.334 -5.513 -3.421 1.00 0.00 C ATOM 887 CZ TYR A 640 -22.604 -5.694 -2.235 1.00 0.00 C ATOM 888 OH TYR A 640 -23.043 -6.585 -1.301 1.00 0.00 O ATOM 889 H TYR A 640 -20.534 -0.382 -5.825 1.00 0.00 H ATOM 890 HA TYR A 640 -19.614 -2.929 -5.442 1.00 0.00 H ATOM 891 HB2 TYR A 640 -21.361 -1.648 -4.147 1.00 0.00 H ATOM 892 HB3 TYR A 640 -22.546 -2.122 -5.352 1.00 0.00 H ATOM 893 HD1 TYR A 640 -20.338 -3.197 -2.607 1.00 0.00 H ATOM 894 HD2 TYR A 640 -23.570 -4.329 -5.207 1.00 0.00 H ATOM 895 HE1 TYR A 640 -20.958 -4.988 -1.040 1.00 0.00 H ATOM 896 HE2 TYR A 640 -24.254 -6.057 -3.565 1.00 0.00 H ATOM 897 HH TYR A 640 -22.459 -6.666 -0.530 1.00 0.00 H ATOM 898 N GLU A 641 -21.728 -2.880 -7.990 1.00 0.00 N ATOM 899 CA GLU A 641 -22.202 -3.627 -9.147 1.00 0.00 C ATOM 900 C GLU A 641 -21.337 -3.454 -10.403 1.00 0.00 C ATOM 901 O GLU A 641 -21.753 -3.894 -11.474 1.00 0.00 O ATOM 902 CB GLU A 641 -23.676 -3.283 -9.399 1.00 0.00 C ATOM 903 CG GLU A 641 -24.502 -3.576 -8.138 1.00 0.00 C ATOM 904 CD GLU A 641 -25.998 -3.578 -8.419 1.00 0.00 C ATOM 905 OE1 GLU A 641 -26.501 -2.521 -8.855 1.00 0.00 O ATOM 906 OE2 GLU A 641 -26.612 -4.642 -8.182 1.00 0.00 O ATOM 907 H GLU A 641 -22.076 -1.935 -7.844 1.00 0.00 H ATOM 908 HA GLU A 641 -22.166 -4.692 -8.922 1.00 0.00 H ATOM 909 HB2 GLU A 641 -23.776 -2.233 -9.676 1.00 0.00 H ATOM 910 HB3 GLU A 641 -24.046 -3.899 -10.220 1.00 0.00 H ATOM 911 HG2 GLU A 641 -24.219 -4.553 -7.749 1.00 0.00 H ATOM 912 HG3 GLU A 641 -24.299 -2.825 -7.374 1.00 0.00 H ATOM 913 N SER A 642 -20.152 -2.844 -10.296 1.00 0.00 N ATOM 914 CA SER A 642 -19.251 -2.621 -11.426 1.00 0.00 C ATOM 915 C SER A 642 -17.895 -3.280 -11.162 1.00 0.00 C ATOM 916 O SER A 642 -17.438 -4.106 -11.949 1.00 0.00 O ATOM 917 CB SER A 642 -19.131 -1.112 -11.672 1.00 0.00 C ATOM 918 OG SER A 642 -18.320 -0.842 -12.800 1.00 0.00 O ATOM 919 H SER A 642 -19.859 -2.505 -9.386 1.00 0.00 H ATOM 920 HA SER A 642 -19.655 -3.068 -12.335 1.00 0.00 H ATOM 921 HB2 SER A 642 -20.128 -0.704 -11.844 1.00 0.00 H ATOM 922 HB3 SER A 642 -18.705 -0.623 -10.795 1.00 0.00 H ATOM 923 HG SER A 642 -18.733 -1.217 -13.582 1.00 0.00 H ATOM 924 N ALA A 643 -17.268 -2.932 -10.038 1.00 0.00 N ATOM 925 CA ALA A 643 -15.994 -3.467 -9.589 1.00 0.00 C ATOM 926 C ALA A 643 -16.060 -4.992 -9.531 1.00 0.00 C ATOM 927 O ALA A 643 -16.696 -5.550 -8.641 1.00 0.00 O ATOM 928 CB ALA A 643 -15.729 -2.910 -8.195 1.00 0.00 C ATOM 929 H ALA A 643 -17.732 -2.277 -9.421 1.00 0.00 H ATOM 930 HA ALA A 643 -15.184 -3.150 -10.251 1.00 0.00 H ATOM 931 HB1 ALA A 643 -16.600 -3.068 -7.561 1.00 0.00 H ATOM 932 HB2 ALA A 643 -14.890 -3.438 -7.756 1.00 0.00 H ATOM 933 HB3 ALA A 643 -15.511 -1.846 -8.250 1.00 0.00 H ATOM 934 N ASN A 644 -15.382 -5.697 -10.437 1.00 0.00 N ATOM 935 CA ASN A 644 -15.411 -7.151 -10.476 1.00 0.00 C ATOM 936 C ASN A 644 -14.400 -7.757 -9.492 1.00 0.00 C ATOM 937 O ASN A 644 -13.704 -8.713 -9.826 1.00 0.00 O ATOM 938 CB ASN A 644 -15.220 -7.611 -11.930 1.00 0.00 C ATOM 939 CG ASN A 644 -15.825 -8.991 -12.176 1.00 0.00 C ATOM 940 OD1 ASN A 644 -16.844 -9.120 -12.845 1.00 0.00 O ATOM 941 ND2 ASN A 644 -15.217 -10.031 -11.623 1.00 0.00 N ATOM 942 H ASN A 644 -14.825 -5.217 -11.133 1.00 0.00 H ATOM 943 HA ASN A 644 -16.402 -7.484 -10.172 1.00 0.00 H ATOM 944 HB2 ASN A 644 -15.740 -6.913 -12.588 1.00 0.00 H ATOM 945 HB3 ASN A 644 -14.162 -7.604 -12.197 1.00 0.00 H ATOM 946 HD21 ASN A 644 -14.395 -9.855 -11.052 1.00 0.00 H ATOM 947 HD22 ASN A 644 -15.586 -10.958 -11.759 1.00 0.00 H ATOM 948 N SER A 645 -14.332 -7.211 -8.272 1.00 0.00 N ATOM 949 CA SER A 645 -13.481 -7.630 -7.163 1.00 0.00 C ATOM 950 C SER A 645 -13.660 -6.642 -6.009 1.00 0.00 C ATOM 951 O SER A 645 -13.835 -5.444 -6.238 1.00 0.00 O ATOM 952 CB SER A 645 -11.992 -7.671 -7.552 1.00 0.00 C ATOM 953 OG SER A 645 -11.646 -8.902 -8.145 1.00 0.00 O ATOM 954 H SER A 645 -14.952 -6.434 -8.072 1.00 0.00 H ATOM 955 HA SER A 645 -13.789 -8.623 -6.832 1.00 0.00 H ATOM 956 HB2 SER A 645 -11.753 -6.845 -8.221 1.00 0.00 H ATOM 957 HB3 SER A 645 -11.376 -7.580 -6.657 1.00 0.00 H ATOM 958 HG SER A 645 -12.193 -9.028 -8.930 1.00 0.00 H ATOM 959 N ARG A 646 -13.558 -7.132 -4.770 1.00 0.00 N ATOM 960 CA ARG A 646 -13.605 -6.271 -3.592 1.00 0.00 C ATOM 961 C ARG A 646 -12.472 -5.242 -3.685 1.00 0.00 C ATOM 962 O ARG A 646 -12.646 -4.085 -3.312 1.00 0.00 O ATOM 963 CB ARG A 646 -13.521 -7.115 -2.312 1.00 0.00 C ATOM 964 CG ARG A 646 -13.559 -6.219 -1.067 1.00 0.00 C ATOM 965 CD ARG A 646 -13.689 -7.040 0.217 1.00 0.00 C ATOM 966 NE ARG A 646 -13.566 -6.165 1.391 1.00 0.00 N ATOM 967 CZ ARG A 646 -13.949 -6.473 2.637 1.00 0.00 C ATOM 968 NH1 ARG A 646 -14.479 -7.670 2.912 1.00 0.00 N ATOM 969 NH2 ARG A 646 -13.806 -5.576 3.617 1.00 0.00 N ATOM 970 H ARG A 646 -13.395 -8.119 -4.639 1.00 0.00 H ATOM 971 HA ARG A 646 -14.562 -5.748 -3.590 1.00 0.00 H ATOM 972 HB2 ARG A 646 -14.374 -7.796 -2.288 1.00 0.00 H ATOM 973 HB3 ARG A 646 -12.600 -7.698 -2.308 1.00 0.00 H ATOM 974 HG2 ARG A 646 -12.641 -5.632 -1.013 1.00 0.00 H ATOM 975 HG3 ARG A 646 -14.410 -5.541 -1.131 1.00 0.00 H ATOM 976 HD2 ARG A 646 -14.660 -7.535 0.213 1.00 0.00 H ATOM 977 HD3 ARG A 646 -12.899 -7.792 0.255 1.00 0.00 H ATOM 978 HE ARG A 646 -13.131 -5.267 1.236 1.00 0.00 H ATOM 979 HH11 ARG A 646 -14.580 -8.356 2.180 1.00 0.00 H ATOM 980 HH12 ARG A 646 -14.787 -7.892 3.847 1.00 0.00 H ATOM 981 HH21 ARG A 646 -13.479 -4.629 3.442 1.00 0.00 H ATOM 982 HH22 ARG A 646 -14.090 -5.810 4.565 1.00 0.00 H ATOM 983 N ASP A 647 -11.313 -5.666 -4.201 1.00 0.00 N ATOM 984 CA ASP A 647 -10.143 -4.819 -4.410 1.00 0.00 C ATOM 985 C ASP A 647 -10.524 -3.612 -5.262 1.00 0.00 C ATOM 986 O ASP A 647 -10.317 -2.477 -4.844 1.00 0.00 O ATOM 987 CB ASP A 647 -9.016 -5.600 -5.103 1.00 0.00 C ATOM 988 CG ASP A 647 -8.626 -6.852 -4.326 1.00 0.00 C ATOM 989 OD1 ASP A 647 -9.438 -7.803 -4.364 1.00 0.00 O ATOM 990 OD2 ASP A 647 -7.541 -6.831 -3.707 1.00 0.00 O ATOM 991 H ASP A 647 -11.244 -6.640 -4.453 1.00 0.00 H ATOM 992 HA ASP A 647 -9.785 -4.472 -3.440 1.00 0.00 H ATOM 993 HB2 ASP A 647 -9.320 -5.898 -6.106 1.00 0.00 H ATOM 994 HB3 ASP A 647 -8.149 -4.942 -5.201 1.00 0.00 H ATOM 995 N GLU A 648 -11.095 -3.867 -6.446 1.00 0.00 N ATOM 996 CA GLU A 648 -11.559 -2.830 -7.360 1.00 0.00 C ATOM 997 C GLU A 648 -12.477 -1.874 -6.601 1.00 0.00 C ATOM 998 O GLU A 648 -12.295 -0.663 -6.645 1.00 0.00 O ATOM 999 CB GLU A 648 -12.322 -3.460 -8.538 1.00 0.00 C ATOM 1000 CG GLU A 648 -11.417 -4.007 -9.639 1.00 0.00 C ATOM 1001 CD GLU A 648 -12.203 -4.868 -10.625 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -13.096 -4.303 -11.294 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -11.923 -6.084 -10.672 1.00 0.00 O ATOM 1004 H GLU A 648 -11.254 -4.829 -6.698 1.00 0.00 H ATOM 1005 HA GLU A 648 -10.706 -2.266 -7.740 1.00 0.00 H ATOM 1006 HB2 GLU A 648 -12.942 -4.278 -8.181 1.00 0.00 H ATOM 1007 HB3 GLU A 648 -12.961 -2.701 -8.992 1.00 0.00 H ATOM 1008 HG2 GLU A 648 -10.998 -3.161 -10.181 1.00 0.00 H ATOM 1009 HG3 GLU A 648 -10.617 -4.598 -9.199 1.00 0.00 H ATOM 1010 N TYR A 649 -13.467 -2.428 -5.906 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.436 -1.658 -5.145 1.00 0.00 C ATOM 1012 C TYR A 649 -13.740 -0.737 -4.132 1.00 0.00 C ATOM 1013 O TYR A 649 -13.890 0.481 -4.211 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.428 -2.649 -4.533 1.00 0.00 C ATOM 1015 CG TYR A 649 -16.285 -2.144 -3.399 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.421 -1.363 -3.672 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -16.111 -2.708 -2.124 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.423 -1.216 -2.697 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -17.090 -2.528 -1.137 1.00 0.00 C ATOM 1020 CZ TYR A 649 -18.264 -1.817 -1.436 1.00 0.00 C ATOM 1021 OH TYR A 649 -19.277 -1.790 -0.527 1.00 0.00 O ATOM 1022 H TYR A 649 -13.554 -3.441 -5.917 1.00 0.00 H ATOM 1023 HA TYR A 649 -14.988 -1.017 -5.835 1.00 0.00 H ATOM 1024 HB2 TYR A 649 -16.090 -2.994 -5.325 1.00 0.00 H ATOM 1025 HB3 TYR A 649 -14.886 -3.522 -4.183 1.00 0.00 H ATOM 1026 HD1 TYR A 649 -17.587 -0.984 -4.669 1.00 0.00 H ATOM 1027 HD2 TYR A 649 -15.286 -3.382 -1.943 1.00 0.00 H ATOM 1028 HE1 TYR A 649 -19.324 -0.673 -2.942 1.00 0.00 H ATOM 1029 HE2 TYR A 649 -16.969 -3.002 -0.175 1.00 0.00 H ATOM 1030 HH TYR A 649 -20.090 -1.409 -0.880 1.00 0.00 H ATOM 1031 N TYR A 650 -12.958 -1.293 -3.204 1.00 0.00 N ATOM 1032 CA TYR A 650 -12.224 -0.511 -2.210 1.00 0.00 C ATOM 1033 C TYR A 650 -11.353 0.552 -2.881 1.00 0.00 C ATOM 1034 O TYR A 650 -11.385 1.719 -2.497 1.00 0.00 O ATOM 1035 CB TYR A 650 -11.361 -1.428 -1.328 1.00 0.00 C ATOM 1036 CG TYR A 650 -11.947 -1.705 0.042 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -13.032 -2.585 0.184 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -11.419 -1.063 1.177 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -13.554 -2.860 1.460 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -11.923 -1.357 2.453 1.00 0.00 C ATOM 1041 CZ TYR A 650 -12.957 -2.299 2.602 1.00 0.00 C ATOM 1042 OH TYR A 650 -13.317 -2.775 3.833 1.00 0.00 O ATOM 1043 H TYR A 650 -12.850 -2.300 -3.210 1.00 0.00 H ATOM 1044 HA TYR A 650 -12.947 0.016 -1.585 1.00 0.00 H ATOM 1045 HB2 TYR A 650 -11.174 -2.375 -1.837 1.00 0.00 H ATOM 1046 HB3 TYR A 650 -10.387 -0.958 -1.179 1.00 0.00 H ATOM 1047 HD1 TYR A 650 -13.440 -3.075 -0.685 1.00 0.00 H ATOM 1048 HD2 TYR A 650 -10.604 -0.361 1.078 1.00 0.00 H ATOM 1049 HE1 TYR A 650 -14.396 -3.527 1.563 1.00 0.00 H ATOM 1050 HE2 TYR A 650 -11.506 -0.834 3.297 1.00 0.00 H ATOM 1051 HH TYR A 650 -12.889 -2.350 4.591 1.00 0.00 H ATOM 1052 N HIS A 651 -10.574 0.141 -3.881 1.00 0.00 N ATOM 1053 CA HIS A 651 -9.691 1.016 -4.633 1.00 0.00 C ATOM 1054 C HIS A 651 -10.471 2.199 -5.196 1.00 0.00 C ATOM 1055 O HIS A 651 -10.049 3.342 -5.031 1.00 0.00 O ATOM 1056 CB HIS A 651 -9.006 0.201 -5.738 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.167 0.981 -6.719 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -7.994 2.349 -6.774 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -7.553 0.442 -7.817 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -7.287 2.620 -7.885 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -6.992 1.492 -8.552 1.00 0.00 N ATOM 1062 H HIS A 651 -10.604 -0.839 -4.144 1.00 0.00 H ATOM 1063 HA HIS A 651 -8.926 1.407 -3.964 1.00 0.00 H ATOM 1064 HB2 HIS A 651 -8.370 -0.551 -5.270 1.00 0.00 H ATOM 1065 HB3 HIS A 651 -9.769 -0.315 -6.319 1.00 0.00 H ATOM 1066 HD1 HIS A 651 -8.382 3.029 -6.129 1.00 0.00 H ATOM 1067 HD2 HIS A 651 -7.559 -0.608 -8.083 1.00 0.00 H ATOM 1068 HE1 HIS A 651 -7.018 3.613 -8.214 1.00 0.00 H ATOM 1069 N LEU A 652 -11.578 1.932 -5.884 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.385 2.970 -6.498 1.00 0.00 C ATOM 1071 C LEU A 652 -13.001 3.865 -5.422 1.00 0.00 C ATOM 1072 O LEU A 652 -12.995 5.084 -5.567 1.00 0.00 O ATOM 1073 CB LEU A 652 -13.428 2.355 -7.435 1.00 0.00 C ATOM 1074 CG LEU A 652 -12.787 1.683 -8.666 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -13.791 0.728 -9.320 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -12.331 2.708 -9.710 1.00 0.00 C ATOM 1077 H LEU A 652 -11.866 0.965 -6.000 1.00 0.00 H ATOM 1078 HA LEU A 652 -11.731 3.592 -7.102 1.00 0.00 H ATOM 1079 HB2 LEU A 652 -14.017 1.628 -6.873 1.00 0.00 H ATOM 1080 HB3 LEU A 652 -14.088 3.150 -7.777 1.00 0.00 H ATOM 1081 HG LEU A 652 -11.916 1.100 -8.367 1.00 0.00 H ATOM 1082 HD11 LEU A 652 -14.114 -0.015 -8.593 1.00 0.00 H ATOM 1083 HD12 LEU A 652 -14.660 1.281 -9.679 1.00 0.00 H ATOM 1084 HD13 LEU A 652 -13.321 0.216 -10.159 1.00 0.00 H ATOM 1085 HD21 LEU A 652 -13.184 3.300 -10.040 1.00 0.00 H ATOM 1086 HD22 LEU A 652 -11.567 3.369 -9.301 1.00 0.00 H ATOM 1087 HD23 LEU A 652 -11.906 2.189 -10.570 1.00 0.00 H ATOM 1088 N LEU A 653 -13.508 3.289 -4.328 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.070 4.079 -3.239 1.00 0.00 C ATOM 1090 C LEU A 653 -13.014 5.022 -2.659 1.00 0.00 C ATOM 1091 O LEU A 653 -13.245 6.225 -2.564 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.651 3.166 -2.153 1.00 0.00 C ATOM 1093 CG LEU A 653 -15.939 2.445 -2.583 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.302 1.434 -1.493 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.105 3.419 -2.772 1.00 0.00 C ATOM 1096 H LEU A 653 -13.482 2.276 -4.236 1.00 0.00 H ATOM 1097 HA LEU A 653 -14.861 4.711 -3.642 1.00 0.00 H ATOM 1098 HB2 LEU A 653 -13.899 2.426 -1.879 1.00 0.00 H ATOM 1099 HB3 LEU A 653 -14.870 3.769 -1.271 1.00 0.00 H ATOM 1100 HG LEU A 653 -15.789 1.909 -3.520 1.00 0.00 H ATOM 1101 HD11 LEU A 653 -16.363 1.940 -0.530 1.00 0.00 H ATOM 1102 HD12 LEU A 653 -17.267 0.983 -1.713 1.00 0.00 H ATOM 1103 HD13 LEU A 653 -15.544 0.652 -1.441 1.00 0.00 H ATOM 1104 HD21 LEU A 653 -17.214 4.024 -1.873 1.00 0.00 H ATOM 1105 HD22 LEU A 653 -16.943 4.066 -3.634 1.00 0.00 H ATOM 1106 HD23 LEU A 653 -18.025 2.860 -2.941 1.00 0.00 H ATOM 1107 N ALA A 654 -11.845 4.495 -2.286 1.00 0.00 N ATOM 1108 CA ALA A 654 -10.763 5.310 -1.751 1.00 0.00 C ATOM 1109 C ALA A 654 -10.324 6.360 -2.784 1.00 0.00 C ATOM 1110 O ALA A 654 -10.074 7.516 -2.439 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.612 4.418 -1.282 1.00 0.00 C ATOM 1112 H ALA A 654 -11.699 3.497 -2.397 1.00 0.00 H ATOM 1113 HA ALA A 654 -11.131 5.833 -0.871 1.00 0.00 H ATOM 1114 HB1 ALA A 654 -9.314 3.733 -2.075 1.00 0.00 H ATOM 1115 HB2 ALA A 654 -8.767 5.050 -1.015 1.00 0.00 H ATOM 1116 HB3 ALA A 654 -9.911 3.852 -0.394 1.00 0.00 H ATOM 1117 N GLU A 655 -10.254 5.967 -4.060 1.00 0.00 N ATOM 1118 CA GLU A 655 -9.914 6.864 -5.156 1.00 0.00 C ATOM 1119 C GLU A 655 -10.895 8.042 -5.184 1.00 0.00 C ATOM 1120 O GLU A 655 -10.470 9.200 -5.202 1.00 0.00 O ATOM 1121 CB GLU A 655 -9.822 6.053 -6.459 1.00 0.00 C ATOM 1122 CG GLU A 655 -9.448 6.853 -7.716 1.00 0.00 C ATOM 1123 CD GLU A 655 -10.641 7.403 -8.492 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -11.794 7.211 -8.052 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -10.383 7.975 -9.571 1.00 0.00 O ATOM 1126 H GLU A 655 -10.464 4.999 -4.284 1.00 0.00 H ATOM 1127 HA GLU A 655 -8.928 7.262 -4.956 1.00 0.00 H ATOM 1128 HB2 GLU A 655 -9.029 5.320 -6.310 1.00 0.00 H ATOM 1129 HB3 GLU A 655 -10.747 5.512 -6.629 1.00 0.00 H ATOM 1130 HG2 GLU A 655 -8.770 7.666 -7.464 1.00 0.00 H ATOM 1131 HG3 GLU A 655 -8.925 6.177 -8.394 1.00 0.00 H ATOM 1132 N LYS A 656 -12.201 7.754 -5.139 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.223 8.787 -5.083 1.00 0.00 C ATOM 1134 C LYS A 656 -12.989 9.649 -3.847 1.00 0.00 C ATOM 1135 O LYS A 656 -12.842 10.857 -3.980 1.00 0.00 O ATOM 1136 CB LYS A 656 -14.638 8.192 -5.051 1.00 0.00 C ATOM 1137 CG LYS A 656 -15.117 7.611 -6.386 1.00 0.00 C ATOM 1138 CD LYS A 656 -15.207 8.612 -7.551 1.00 0.00 C ATOM 1139 CE LYS A 656 -16.052 9.859 -7.247 1.00 0.00 C ATOM 1140 NZ LYS A 656 -17.415 9.513 -6.807 1.00 0.00 N ATOM 1141 H LYS A 656 -12.489 6.781 -5.111 1.00 0.00 H ATOM 1142 HA LYS A 656 -13.119 9.434 -5.954 1.00 0.00 H ATOM 1143 HB2 LYS A 656 -14.678 7.402 -4.302 1.00 0.00 H ATOM 1144 HB3 LYS A 656 -15.339 8.965 -4.740 1.00 0.00 H ATOM 1145 HG2 LYS A 656 -14.447 6.804 -6.678 1.00 0.00 H ATOM 1146 HG3 LYS A 656 -16.106 7.189 -6.209 1.00 0.00 H ATOM 1147 HD2 LYS A 656 -14.203 8.924 -7.844 1.00 0.00 H ATOM 1148 HD3 LYS A 656 -15.647 8.095 -8.405 1.00 0.00 H ATOM 1149 HE2 LYS A 656 -15.564 10.464 -6.483 1.00 0.00 H ATOM 1150 HE3 LYS A 656 -16.124 10.460 -8.155 1.00 0.00 H ATOM 1151 HZ1 LYS A 656 -17.861 8.933 -7.502 1.00 0.00 H ATOM 1152 HZ2 LYS A 656 -17.372 9.011 -5.931 1.00 0.00 H ATOM 1153 HZ3 LYS A 656 -17.966 10.355 -6.678 1.00 0.00 H ATOM 1154 N ILE A 657 -12.940 9.044 -2.655 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.718 9.754 -1.398 1.00 0.00 C ATOM 1156 C ILE A 657 -11.592 10.776 -1.542 1.00 0.00 C ATOM 1157 O ILE A 657 -11.743 11.934 -1.147 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.410 8.745 -0.267 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.710 8.091 0.231 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.582 9.358 0.878 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.478 6.972 1.252 1.00 0.00 C ATOM 1162 H ILE A 657 -13.054 8.036 -2.626 1.00 0.00 H ATOM 1163 HA ILE A 657 -13.630 10.318 -1.185 1.00 0.00 H ATOM 1164 HB ILE A 657 -11.793 7.955 -0.685 1.00 0.00 H ATOM 1165 HG12 ILE A 657 -14.365 8.842 0.670 1.00 0.00 H ATOM 1166 HG13 ILE A 657 -14.219 7.653 -0.626 1.00 0.00 H ATOM 1167 HG21 ILE A 657 -12.070 10.243 1.278 1.00 0.00 H ATOM 1168 HG22 ILE A 657 -11.434 8.639 1.680 1.00 0.00 H ATOM 1169 HG23 ILE A 657 -10.586 9.628 0.523 1.00 0.00 H ATOM 1170 HD11 ILE A 657 -12.720 6.277 0.887 1.00 0.00 H ATOM 1171 HD12 ILE A 657 -13.159 7.381 2.210 1.00 0.00 H ATOM 1172 HD13 ILE A 657 -14.412 6.430 1.402 1.00 0.00 H ATOM 1173 N TYR A 658 -10.452 10.347 -2.082 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.321 11.237 -2.249 1.00 0.00 C ATOM 1175 C TYR A 658 -9.666 12.387 -3.183 1.00 0.00 C ATOM 1176 O TYR A 658 -9.559 13.547 -2.798 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.129 10.472 -2.810 1.00 0.00 C ATOM 1178 CG TYR A 658 -6.891 11.329 -2.959 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -6.126 11.638 -1.827 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -6.467 11.791 -4.218 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -4.820 12.114 -1.977 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -5.143 12.234 -4.380 1.00 0.00 C ATOM 1183 CZ TYR A 658 -4.295 12.299 -3.264 1.00 0.00 C ATOM 1184 OH TYR A 658 -2.952 12.411 -3.421 1.00 0.00 O ATOM 1185 H TYR A 658 -10.369 9.375 -2.370 1.00 0.00 H ATOM 1186 HA TYR A 658 -9.052 11.645 -1.273 1.00 0.00 H ATOM 1187 HB2 TYR A 658 -7.895 9.633 -2.155 1.00 0.00 H ATOM 1188 HB3 TYR A 658 -8.407 10.060 -3.777 1.00 0.00 H ATOM 1189 HD1 TYR A 658 -6.529 11.512 -0.840 1.00 0.00 H ATOM 1190 HD2 TYR A 658 -7.121 11.724 -5.073 1.00 0.00 H ATOM 1191 HE1 TYR A 658 -4.222 12.273 -1.097 1.00 0.00 H ATOM 1192 HE2 TYR A 658 -4.768 12.477 -5.364 1.00 0.00 H ATOM 1193 HH TYR A 658 -2.640 11.978 -4.226 1.00 0.00 H ATOM 1194 N LYS A 659 -10.056 12.070 -4.418 1.00 0.00 N ATOM 1195 CA LYS A 659 -10.344 13.067 -5.440 1.00 0.00 C ATOM 1196 C LYS A 659 -11.390 14.067 -4.976 1.00 0.00 C ATOM 1197 O LYS A 659 -11.226 15.272 -5.163 1.00 0.00 O ATOM 1198 CB LYS A 659 -10.697 12.371 -6.751 1.00 0.00 C ATOM 1199 CG LYS A 659 -9.431 11.663 -7.256 1.00 0.00 C ATOM 1200 CD LYS A 659 -9.732 10.748 -8.434 1.00 0.00 C ATOM 1201 CE LYS A 659 -9.926 11.520 -9.739 1.00 0.00 C ATOM 1202 NZ LYS A 659 -10.155 10.608 -10.873 1.00 0.00 N ATOM 1203 H LYS A 659 -10.151 11.086 -4.661 1.00 0.00 H ATOM 1204 HA LYS A 659 -9.456 13.660 -5.625 1.00 0.00 H ATOM 1205 HB2 LYS A 659 -11.500 11.654 -6.575 1.00 0.00 H ATOM 1206 HB3 LYS A 659 -11.031 13.104 -7.485 1.00 0.00 H ATOM 1207 HG2 LYS A 659 -8.658 12.382 -7.528 1.00 0.00 H ATOM 1208 HG3 LYS A 659 -9.032 11.028 -6.469 1.00 0.00 H ATOM 1209 HD2 LYS A 659 -8.886 10.070 -8.544 1.00 0.00 H ATOM 1210 HD3 LYS A 659 -10.628 10.182 -8.186 1.00 0.00 H ATOM 1211 HE2 LYS A 659 -10.783 12.186 -9.646 1.00 0.00 H ATOM 1212 HE3 LYS A 659 -9.027 12.102 -9.943 1.00 0.00 H ATOM 1213 HZ1 LYS A 659 -10.966 10.033 -10.688 1.00 0.00 H ATOM 1214 HZ2 LYS A 659 -10.305 11.145 -11.715 1.00 0.00 H ATOM 1215 HZ3 LYS A 659 -9.351 10.009 -10.993 1.00 0.00 H ATOM 1216 N ILE A 660 -12.434 13.585 -4.312 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.480 14.434 -3.780 1.00 0.00 C ATOM 1218 C ILE A 660 -12.900 15.539 -2.884 1.00 0.00 C ATOM 1219 O ILE A 660 -13.520 16.588 -2.725 1.00 0.00 O ATOM 1220 CB ILE A 660 -14.535 13.560 -3.065 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.318 12.732 -4.101 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.504 14.386 -2.210 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -16.159 11.610 -3.487 1.00 0.00 C ATOM 1224 H ILE A 660 -12.490 12.587 -4.152 1.00 0.00 H ATOM 1225 HA ILE A 660 -13.879 14.920 -4.671 1.00 0.00 H ATOM 1226 HB ILE A 660 -14.010 12.880 -2.392 1.00 0.00 H ATOM 1227 HG12 ILE A 660 -15.963 13.388 -4.684 1.00 0.00 H ATOM 1228 HG13 ILE A 660 -14.619 12.253 -4.780 1.00 0.00 H ATOM 1229 HG21 ILE A 660 -16.034 15.111 -2.828 1.00 0.00 H ATOM 1230 HG22 ILE A 660 -16.220 13.724 -1.733 1.00 0.00 H ATOM 1231 HG23 ILE A 660 -14.973 14.904 -1.412 1.00 0.00 H ATOM 1232 HD11 ILE A 660 -15.540 10.995 -2.836 1.00 0.00 H ATOM 1233 HD12 ILE A 660 -16.994 12.019 -2.923 1.00 0.00 H ATOM 1234 HD13 ILE A 660 -16.558 10.984 -4.287 1.00 0.00 H ATOM 1235 N GLN A 661 -11.702 15.327 -2.333 1.00 0.00 N ATOM 1236 CA GLN A 661 -10.989 16.311 -1.546 1.00 0.00 C ATOM 1237 C GLN A 661 -9.854 16.897 -2.398 1.00 0.00 C ATOM 1238 O GLN A 661 -9.935 18.034 -2.852 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.472 15.639 -0.266 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.603 15.080 0.608 1.00 0.00 C ATOM 1241 CD GLN A 661 -11.041 14.167 1.689 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -10.699 14.610 2.779 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -10.907 12.880 1.382 1.00 0.00 N ATOM 1244 H GLN A 661 -11.217 14.455 -2.515 1.00 0.00 H ATOM 1245 HA GLN A 661 -11.647 17.132 -1.257 1.00 0.00 H ATOM 1246 HB2 GLN A 661 -9.821 14.807 -0.529 1.00 0.00 H ATOM 1247 HB3 GLN A 661 -9.900 16.364 0.315 1.00 0.00 H ATOM 1248 HG2 GLN A 661 -12.150 15.901 1.072 1.00 0.00 H ATOM 1249 HG3 GLN A 661 -12.300 14.493 0.009 1.00 0.00 H ATOM 1250 HE21 GLN A 661 -11.188 12.555 0.461 1.00 0.00 H ATOM 1251 HE22 GLN A 661 -10.543 12.246 2.076 1.00 0.00 H ATOM 1252 N LYS A 662 -8.795 16.112 -2.619 1.00 0.00 N ATOM 1253 CA LYS A 662 -7.561 16.486 -3.298 1.00 0.00 C ATOM 1254 C LYS A 662 -7.687 16.847 -4.783 1.00 0.00 C ATOM 1255 O LYS A 662 -6.825 17.569 -5.282 1.00 0.00 O ATOM 1256 CB LYS A 662 -6.486 15.413 -3.050 1.00 0.00 C ATOM 1257 CG LYS A 662 -5.622 15.726 -1.815 1.00 0.00 C ATOM 1258 CD LYS A 662 -6.377 15.809 -0.478 1.00 0.00 C ATOM 1259 CE LYS A 662 -6.880 14.440 -0.008 1.00 0.00 C ATOM 1260 NZ LYS A 662 -7.571 14.535 1.290 1.00 0.00 N ATOM 1261 H LYS A 662 -8.849 15.166 -2.265 1.00 0.00 H ATOM 1262 HA LYS A 662 -7.203 17.398 -2.825 1.00 0.00 H ATOM 1263 HB2 LYS A 662 -6.940 14.427 -2.967 1.00 0.00 H ATOM 1264 HB3 LYS A 662 -5.807 15.387 -3.902 1.00 0.00 H ATOM 1265 HG2 LYS A 662 -4.836 14.973 -1.736 1.00 0.00 H ATOM 1266 HG3 LYS A 662 -5.129 16.687 -1.985 1.00 0.00 H ATOM 1267 HD2 LYS A 662 -5.684 16.194 0.272 1.00 0.00 H ATOM 1268 HD3 LYS A 662 -7.206 16.514 -0.552 1.00 0.00 H ATOM 1269 HE2 LYS A 662 -7.565 14.018 -0.744 1.00 0.00 H ATOM 1270 HE3 LYS A 662 -6.029 13.770 0.110 1.00 0.00 H ATOM 1271 HZ1 LYS A 662 -8.356 15.166 1.218 1.00 0.00 H ATOM 1272 HZ2 LYS A 662 -7.907 13.623 1.565 1.00 0.00 H ATOM 1273 HZ3 LYS A 662 -6.932 14.880 1.991 1.00 0.00 H ATOM 1274 N GLU A 663 -8.714 16.390 -5.507 1.00 0.00 N ATOM 1275 CA GLU A 663 -8.903 16.783 -6.906 1.00 0.00 C ATOM 1276 C GLU A 663 -9.754 18.044 -6.915 1.00 0.00 C ATOM 1277 O GLU A 663 -9.437 19.047 -7.546 1.00 0.00 O ATOM 1278 CB GLU A 663 -9.612 15.683 -7.716 1.00 0.00 C ATOM 1279 CG GLU A 663 -9.624 16.043 -9.209 1.00 0.00 C ATOM 1280 CD GLU A 663 -10.353 14.994 -10.042 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -11.540 14.752 -9.737 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -9.708 14.447 -10.963 1.00 0.00 O ATOM 1283 H GLU A 663 -9.436 15.832 -5.062 1.00 0.00 H ATOM 1284 HA GLU A 663 -7.947 16.996 -7.385 1.00 0.00 H ATOM 1285 HB2 GLU A 663 -9.076 14.744 -7.597 1.00 0.00 H ATOM 1286 HB3 GLU A 663 -10.651 15.553 -7.386 1.00 0.00 H ATOM 1287 HG2 GLU A 663 -10.134 16.994 -9.366 1.00 0.00 H ATOM 1288 HG3 GLU A 663 -8.599 16.137 -9.570 1.00 0.00 H ATOM 1289 N LEU A 664 -10.875 17.941 -6.216 1.00 0.00 N ATOM 1290 CA LEU A 664 -11.887 18.970 -6.133 1.00 0.00 C ATOM 1291 C LEU A 664 -11.350 20.281 -5.549 1.00 0.00 C ATOM 1292 O LEU A 664 -11.695 21.345 -6.058 1.00 0.00 O ATOM 1293 CB LEU A 664 -13.083 18.379 -5.376 1.00 0.00 C ATOM 1294 CG LEU A 664 -14.226 18.001 -6.334 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -13.822 16.855 -7.276 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -15.470 17.606 -5.531 1.00 0.00 C ATOM 1297 H LEU A 664 -11.049 17.058 -5.743 1.00 0.00 H ATOM 1298 HA LEU A 664 -12.198 19.208 -7.150 1.00 0.00 H ATOM 1299 HB2 LEU A 664 -12.750 17.474 -4.857 1.00 0.00 H ATOM 1300 HB3 LEU A 664 -13.446 19.098 -4.642 1.00 0.00 H ATOM 1301 HG LEU A 664 -14.489 18.873 -6.936 1.00 0.00 H ATOM 1302 HD11 LEU A 664 -13.512 15.981 -6.705 1.00 0.00 H ATOM 1303 HD12 LEU A 664 -14.670 16.582 -7.905 1.00 0.00 H ATOM 1304 HD13 LEU A 664 -13.000 17.157 -7.924 1.00 0.00 H ATOM 1305 HD21 LEU A 664 -15.781 18.439 -4.901 1.00 0.00 H ATOM 1306 HD22 LEU A 664 -16.285 17.357 -6.212 1.00 0.00 H ATOM 1307 HD23 LEU A 664 -15.258 16.745 -4.899 1.00 0.00 H ATOM 1308 N GLU A 665 -10.517 20.241 -4.501 1.00 0.00 N ATOM 1309 CA GLU A 665 -9.988 21.469 -3.912 1.00 0.00 C ATOM 1310 C GLU A 665 -9.199 22.304 -4.913 1.00 0.00 C ATOM 1311 O GLU A 665 -9.388 23.513 -5.019 1.00 0.00 O ATOM 1312 CB GLU A 665 -9.114 21.195 -2.678 1.00 0.00 C ATOM 1313 CG GLU A 665 -7.856 20.339 -2.912 1.00 0.00 C ATOM 1314 CD GLU A 665 -7.247 19.850 -1.599 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -7.963 19.142 -0.858 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -6.065 20.182 -1.364 1.00 0.00 O ATOM 1317 H GLU A 665 -10.269 19.348 -4.085 1.00 0.00 H ATOM 1318 HA GLU A 665 -10.834 22.071 -3.585 1.00 0.00 H ATOM 1319 HB2 GLU A 665 -8.761 22.169 -2.329 1.00 0.00 H ATOM 1320 HB3 GLU A 665 -9.738 20.734 -1.911 1.00 0.00 H ATOM 1321 HG2 GLU A 665 -8.086 19.479 -3.533 1.00 0.00 H ATOM 1322 HG3 GLU A 665 -7.099 20.936 -3.423 1.00 0.00 H ATOM 1415 N ARG B 124 -6.952 7.800 -13.873 1.00 0.00 N ATOM 1416 CA ARG B 124 -6.979 7.718 -12.420 1.00 0.00 C ATOM 1417 C ARG B 124 -5.682 7.096 -11.886 1.00 0.00 C ATOM 1418 O ARG B 124 -5.053 7.646 -10.983 1.00 0.00 O ATOM 1419 CB ARG B 124 -8.292 7.111 -11.895 1.00 0.00 C ATOM 1420 CG ARG B 124 -8.551 5.637 -12.228 1.00 0.00 C ATOM 1421 CD ARG B 124 -10.038 5.355 -12.504 1.00 0.00 C ATOM 1422 NE ARG B 124 -10.923 5.825 -11.430 1.00 0.00 N ATOM 1423 CZ ARG B 124 -12.257 5.674 -11.435 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -12.874 5.090 -12.470 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -12.987 6.112 -10.403 1.00 0.00 N ATOM 1426 H ARG B 124 -7.676 7.332 -14.406 1.00 0.00 H ATOM 1427 HA ARG B 124 -7.014 8.745 -12.063 1.00 0.00 H ATOM 1428 HB2 ARG B 124 -8.302 7.221 -10.812 1.00 0.00 H ATOM 1429 HB3 ARG B 124 -9.106 7.710 -12.305 1.00 0.00 H ATOM 1430 HG2 ARG B 124 -8.001 5.371 -13.122 1.00 0.00 H ATOM 1431 HG3 ARG B 124 -8.197 5.010 -11.406 1.00 0.00 H ATOM 1432 HD2 ARG B 124 -10.326 5.864 -13.423 1.00 0.00 H ATOM 1433 HD3 ARG B 124 -10.173 4.281 -12.640 1.00 0.00 H ATOM 1434 HE ARG B 124 -10.498 6.362 -10.686 1.00 0.00 H ATOM 1435 HH11 ARG B 124 -12.353 4.816 -13.298 1.00 0.00 H ATOM 1436 HH12 ARG B 124 -13.873 4.957 -12.468 1.00 0.00 H ATOM 1437 HH21 ARG B 124 -12.542 6.551 -9.605 1.00 0.00 H ATOM 1438 HH22 ARG B 124 -13.990 6.008 -10.404 1.00 0.00 H ATOM 1439 N ARG B 125 -5.228 5.984 -12.470 1.00 0.00 N ATOM 1440 CA ARG B 125 -3.971 5.386 -12.041 1.00 0.00 C ATOM 1441 C ARG B 125 -2.800 6.358 -12.243 1.00 0.00 C ATOM 1442 O ARG B 125 -1.887 6.402 -11.418 1.00 0.00 O ATOM 1443 CB ARG B 125 -3.722 4.059 -12.765 1.00 0.00 C ATOM 1444 CG ARG B 125 -4.694 2.975 -12.279 1.00 0.00 C ATOM 1445 CD ARG B 125 -4.549 1.694 -13.107 1.00 0.00 C ATOM 1446 NE ARG B 125 -3.200 1.127 -12.988 1.00 0.00 N ATOM 1447 CZ ARG B 125 -2.761 0.052 -13.657 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -3.578 -0.608 -14.484 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -1.501 -0.359 -13.488 1.00 0.00 N ATOM 1450 H ARG B 125 -5.730 5.564 -13.248 1.00 0.00 H ATOM 1451 HA ARG B 125 -4.055 5.191 -10.969 1.00 0.00 H ATOM 1452 HB2 ARG B 125 -3.820 4.208 -13.842 1.00 0.00 H ATOM 1453 HB3 ARG B 125 -2.701 3.738 -12.554 1.00 0.00 H ATOM 1454 HG2 ARG B 125 -4.497 2.753 -11.229 1.00 0.00 H ATOM 1455 HG3 ARG B 125 -5.722 3.329 -12.365 1.00 0.00 H ATOM 1456 HD2 ARG B 125 -5.277 0.966 -12.745 1.00 0.00 H ATOM 1457 HD3 ARG B 125 -4.764 1.930 -14.151 1.00 0.00 H ATOM 1458 HE ARG B 125 -2.568 1.593 -12.353 1.00 0.00 H ATOM 1459 HH11 ARG B 125 -4.531 -0.296 -14.591 1.00 0.00 H ATOM 1460 HH12 ARG B 125 -3.260 -1.420 -14.993 1.00 0.00 H ATOM 1461 HH21 ARG B 125 -0.889 0.145 -12.864 1.00 0.00 H ATOM 1462 HH22 ARG B 125 -1.149 -1.167 -13.979 1.00 0.00 H ATOM 1463 N GLU B 126 -2.812 7.151 -13.319 1.00 0.00 N ATOM 1464 CA GLU B 126 -1.755 8.116 -13.567 1.00 0.00 C ATOM 1465 C GLU B 126 -1.679 9.096 -12.397 1.00 0.00 C ATOM 1466 O GLU B 126 -0.607 9.262 -11.826 1.00 0.00 O ATOM 1467 CB GLU B 126 -1.938 8.828 -14.917 1.00 0.00 C ATOM 1468 CG GLU B 126 -0.653 9.542 -15.364 1.00 0.00 C ATOM 1469 CD GLU B 126 0.410 8.560 -15.856 1.00 0.00 C ATOM 1470 OE1 GLU B 126 0.369 8.243 -17.064 1.00 0.00 O ATOM 1471 OE2 GLU B 126 1.247 8.144 -15.025 1.00 0.00 O ATOM 1472 H GLU B 126 -3.575 7.086 -13.985 1.00 0.00 H ATOM 1473 HA GLU B 126 -0.824 7.549 -13.601 1.00 0.00 H ATOM 1474 HB2 GLU B 126 -2.197 8.102 -15.687 1.00 0.00 H ATOM 1475 HB3 GLU B 126 -2.744 9.556 -14.839 1.00 0.00 H ATOM 1476 HG2 GLU B 126 -0.899 10.209 -16.191 1.00 0.00 H ATOM 1477 HG3 GLU B 126 -0.245 10.146 -14.553 1.00 0.00 H ATOM 1478 N ILE B 127 -2.798 9.717 -11.999 1.00 0.00 N ATOM 1479 CA ILE B 127 -2.771 10.630 -10.852 1.00 0.00 C ATOM 1480 C ILE B 127 -2.335 9.881 -9.577 1.00 0.00 C ATOM 1481 O ILE B 127 -1.538 10.414 -8.797 1.00 0.00 O ATOM 1482 CB ILE B 127 -4.058 11.474 -10.735 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -4.017 12.519 -9.607 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -5.312 10.616 -10.592 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -2.982 13.615 -9.875 1.00 0.00 C ATOM 1486 H ILE B 127 -3.669 9.525 -12.488 1.00 0.00 H ATOM 1487 HA ILE B 127 -1.975 11.344 -11.067 1.00 0.00 H ATOM 1488 HB ILE B 127 -4.174 12.022 -11.672 1.00 0.00 H ATOM 1489 HG12 ILE B 127 -4.991 13.008 -9.552 1.00 0.00 H ATOM 1490 HG13 ILE B 127 -3.813 12.049 -8.644 1.00 0.00 H ATOM 1491 HG21 ILE B 127 -5.207 9.909 -9.772 1.00 0.00 H ATOM 1492 HG22 ILE B 127 -6.190 11.241 -10.425 1.00 0.00 H ATOM 1493 HG23 ILE B 127 -5.450 10.085 -11.526 1.00 0.00 H ATOM 1494 HD11 ILE B 127 -3.064 13.970 -10.903 1.00 0.00 H ATOM 1495 HD12 ILE B 127 -3.159 14.454 -9.206 1.00 0.00 H ATOM 1496 HD13 ILE B 127 -1.978 13.235 -9.699 1.00 0.00 H ATOM 1497 N LEU B 128 -2.780 8.626 -9.384 1.00 0.00 N ATOM 1498 CA LEU B 128 -2.279 7.798 -8.279 1.00 0.00 C ATOM 1499 C LEU B 128 -0.752 7.699 -8.360 1.00 0.00 C ATOM 1500 O LEU B 128 -0.084 7.634 -7.330 1.00 0.00 O ATOM 1501 CB LEU B 128 -2.885 6.380 -8.262 1.00 0.00 C ATOM 1502 CG LEU B 128 -4.163 6.211 -7.424 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -5.406 6.791 -8.104 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -4.403 4.722 -7.148 1.00 0.00 C ATOM 1505 H LEU B 128 -3.419 8.214 -10.060 1.00 0.00 H ATOM 1506 HA LEU B 128 -2.496 8.278 -7.330 1.00 0.00 H ATOM 1507 HB2 LEU B 128 -3.057 6.030 -9.272 1.00 0.00 H ATOM 1508 HB3 LEU B 128 -2.141 5.720 -7.815 1.00 0.00 H ATOM 1509 HG LEU B 128 -4.016 6.690 -6.461 1.00 0.00 H ATOM 1510 HD11 LEU B 128 -5.239 7.828 -8.390 1.00 0.00 H ATOM 1511 HD12 LEU B 128 -5.650 6.208 -8.991 1.00 0.00 H ATOM 1512 HD13 LEU B 128 -6.254 6.748 -7.420 1.00 0.00 H ATOM 1513 HD21 LEU B 128 -4.516 4.180 -8.087 1.00 0.00 H ATOM 1514 HD22 LEU B 128 -3.561 4.305 -6.594 1.00 0.00 H ATOM 1515 HD23 LEU B 128 -5.306 4.602 -6.549 1.00 0.00 H ATOM 1516 N SER B 129 -0.196 7.699 -9.573 1.00 0.00 N ATOM 1517 CA SER B 129 1.235 7.647 -9.830 1.00 0.00 C ATOM 1518 C SER B 129 1.863 9.049 -9.910 1.00 0.00 C ATOM 1519 O SER B 129 2.886 9.214 -10.574 1.00 0.00 O ATOM 1520 CB SER B 129 1.483 6.849 -11.116 1.00 0.00 C ATOM 1521 OG SER B 129 0.766 5.629 -11.078 1.00 0.00 O ATOM 1522 H SER B 129 -0.803 7.753 -10.385 1.00 0.00 H ATOM 1523 HA SER B 129 1.726 7.110 -9.017 1.00 0.00 H ATOM 1524 HB2 SER B 129 1.167 7.429 -11.984 1.00 0.00 H ATOM 1525 HB3 SER B 129 2.551 6.642 -11.210 1.00 0.00 H ATOM 1526 HG SER B 129 -0.181 5.828 -11.106 1.00 0.00 H ATOM 1527 N ARG B 130 1.272 10.053 -9.249 1.00 0.00 N ATOM 1528 CA ARG B 130 1.791 11.420 -9.172 1.00 0.00 C ATOM 1529 C ARG B 130 1.610 11.940 -7.746 1.00 0.00 C ATOM 1530 O ARG B 130 2.574 12.378 -7.125 1.00 0.00 O ATOM 1531 CB ARG B 130 1.104 12.356 -10.175 1.00 0.00 C ATOM 1532 CG ARG B 130 1.396 12.038 -11.645 1.00 0.00 C ATOM 1533 CD ARG B 130 2.869 12.229 -12.032 1.00 0.00 C ATOM 1534 NE ARG B 130 3.067 11.980 -13.466 1.00 0.00 N ATOM 1535 CZ ARG B 130 2.959 10.779 -14.051 1.00 0.00 C ATOM 1536 NH1 ARG B 130 2.795 9.670 -13.322 1.00 0.00 N ATOM 1537 NH2 ARG B 130 2.998 10.690 -15.384 1.00 0.00 N ATOM 1538 H ARG B 130 0.410 9.856 -8.756 1.00 0.00 H ATOM 1539 HA ARG B 130 2.865 11.420 -9.359 1.00 0.00 H ATOM 1540 HB2 ARG B 130 0.029 12.296 -10.021 1.00 0.00 H ATOM 1541 HB3 ARG B 130 1.421 13.381 -9.975 1.00 0.00 H ATOM 1542 HG2 ARG B 130 1.085 11.019 -11.854 1.00 0.00 H ATOM 1543 HG3 ARG B 130 0.790 12.704 -12.261 1.00 0.00 H ATOM 1544 HD2 ARG B 130 3.167 13.255 -11.815 1.00 0.00 H ATOM 1545 HD3 ARG B 130 3.520 11.561 -11.468 1.00 0.00 H ATOM 1546 HE ARG B 130 3.229 12.791 -14.046 1.00 0.00 H ATOM 1547 HH11 ARG B 130 2.841 9.699 -12.305 1.00 0.00 H ATOM 1548 HH12 ARG B 130 2.539 8.804 -13.783 1.00 0.00 H ATOM 1549 HH21 ARG B 130 3.120 11.519 -15.946 1.00 0.00 H ATOM 1550 HH22 ARG B 130 2.910 9.789 -15.834 1.00 0.00 H ATOM 1551 N ARG B 131 0.386 11.859 -7.217 1.00 0.00 N ATOM 1552 CA ARG B 131 0.068 12.236 -5.844 1.00 0.00 C ATOM 1553 C ARG B 131 -0.392 10.951 -5.149 1.00 0.00 C ATOM 1554 O ARG B 131 -1.598 10.723 -5.054 1.00 0.00 O ATOM 1555 CB ARG B 131 -1.032 13.306 -5.819 1.00 0.00 C ATOM 1556 CG ARG B 131 -0.649 14.602 -6.543 1.00 0.00 C ATOM 1557 CD ARG B 131 -1.675 15.696 -6.218 1.00 0.00 C ATOM 1558 NE ARG B 131 -3.033 15.299 -6.614 1.00 0.00 N ATOM 1559 CZ ARG B 131 -4.152 15.979 -6.325 1.00 0.00 C ATOM 1560 NH1 ARG B 131 -4.121 17.080 -5.571 1.00 0.00 N ATOM 1561 NH2 ARG B 131 -5.328 15.561 -6.800 1.00 0.00 N ATOM 1562 H ARG B 131 -0.361 11.449 -7.772 1.00 0.00 H ATOM 1563 HA ARG B 131 0.930 12.653 -5.323 1.00 0.00 H ATOM 1564 HB2 ARG B 131 -1.945 12.906 -6.261 1.00 0.00 H ATOM 1565 HB3 ARG B 131 -1.216 13.559 -4.776 1.00 0.00 H ATOM 1566 HG2 ARG B 131 0.336 14.928 -6.204 1.00 0.00 H ATOM 1567 HG3 ARG B 131 -0.614 14.431 -7.619 1.00 0.00 H ATOM 1568 HD2 ARG B 131 -1.648 15.895 -5.144 1.00 0.00 H ATOM 1569 HD3 ARG B 131 -1.402 16.609 -6.750 1.00 0.00 H ATOM 1570 HE ARG B 131 -3.111 14.461 -7.171 1.00 0.00 H ATOM 1571 HH11 ARG B 131 -3.245 17.456 -5.245 1.00 0.00 H ATOM 1572 HH12 ARG B 131 -4.997 17.560 -5.368 1.00 0.00 H ATOM 1573 HH21 ARG B 131 -5.388 14.760 -7.407 1.00 0.00 H ATOM 1574 HH22 ARG B 131 -6.144 16.134 -6.623 1.00 0.00 H ATOM 1575 N PRO B 132 0.528 10.081 -4.704 1.00 0.00 N ATOM 1576 CA PRO B 132 0.192 8.768 -4.175 1.00 0.00 C ATOM 1577 C PRO B 132 -0.484 8.735 -2.800 1.00 0.00 C ATOM 1578 O PRO B 132 -0.831 7.647 -2.339 1.00 0.00 O ATOM 1579 CB PRO B 132 1.513 7.993 -4.178 1.00 0.00 C ATOM 1580 CG PRO B 132 2.546 9.092 -3.943 1.00 0.00 C ATOM 1581 CD PRO B 132 1.973 10.242 -4.767 1.00 0.00 C ATOM 1582 HA PRO B 132 -0.499 8.299 -4.872 1.00 0.00 H ATOM 1583 HB2 PRO B 132 1.559 7.208 -3.423 1.00 0.00 H ATOM 1584 HB3 PRO B 132 1.674 7.571 -5.171 1.00 0.00 H ATOM 1585 HG2 PRO B 132 2.559 9.366 -2.887 1.00 0.00 H ATOM 1586 HG3 PRO B 132 3.546 8.803 -4.271 1.00 0.00 H ATOM 1587 HD2 PRO B 132 2.313 11.194 -4.359 1.00 0.00 H ATOM 1588 HD3 PRO B 132 2.306 10.129 -5.799 1.00 0.00 H ATOM 1603 N TYR B 134 -3.283 8.794 -1.755 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.408 7.856 -1.779 1.00 0.00 C ATOM 1605 C TYR B 134 -4.132 6.628 -0.898 1.00 0.00 C ATOM 1606 O TYR B 134 -5.040 6.126 -0.239 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.553 7.298 -3.201 1.00 0.00 C ATOM 1608 CG TYR B 134 -5.014 8.270 -4.260 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -6.376 8.324 -4.578 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -4.079 8.908 -5.092 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -6.808 9.020 -5.719 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -4.513 9.638 -6.214 1.00 0.00 C ATOM 1613 CZ TYR B 134 -5.883 9.711 -6.512 1.00 0.00 C ATOM 1614 OH TYR B 134 -6.329 10.501 -7.527 1.00 0.00 O ATOM 1615 H TYR B 134 -2.939 9.129 -2.642 1.00 0.00 H ATOM 1616 HA TYR B 134 -5.342 8.345 -1.456 1.00 0.00 H ATOM 1617 HB2 TYR B 134 -3.600 6.870 -3.515 1.00 0.00 H ATOM 1618 HB3 TYR B 134 -5.273 6.477 -3.170 1.00 0.00 H ATOM 1619 HD1 TYR B 134 -7.079 7.806 -3.943 1.00 0.00 H ATOM 1620 HD2 TYR B 134 -3.028 8.717 -4.945 1.00 0.00 H ATOM 1621 HE1 TYR B 134 -7.857 9.081 -5.951 1.00 0.00 H ATOM 1622 HE2 TYR B 134 -3.788 10.095 -6.870 1.00 0.00 H ATOM 1623 HH TYR B 134 -5.620 10.961 -7.978 1.00 0.00 H ATOM 1624 N ARG B 135 -2.894 6.115 -0.897 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.560 4.921 -0.124 1.00 0.00 C ATOM 1626 C ARG B 135 -2.911 5.091 1.362 1.00 0.00 C ATOM 1627 O ARG B 135 -3.317 4.131 2.018 1.00 0.00 O ATOM 1628 CB ARG B 135 -1.095 4.497 -0.314 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.846 3.694 -1.604 1.00 0.00 C ATOM 1630 CD ARG B 135 -0.877 4.578 -2.851 1.00 0.00 C ATOM 1631 NE ARG B 135 -0.564 3.835 -4.078 1.00 0.00 N ATOM 1632 CZ ARG B 135 -0.384 4.439 -5.263 1.00 0.00 C ATOM 1633 NH1 ARG B 135 -0.537 5.763 -5.353 1.00 0.00 N ATOM 1634 NH2 ARG B 135 -0.045 3.725 -6.340 1.00 0.00 N ATOM 1635 H ARG B 135 -2.172 6.566 -1.454 1.00 0.00 H ATOM 1636 HA ARG B 135 -3.186 4.120 -0.513 1.00 0.00 H ATOM 1637 HB2 ARG B 135 -0.437 5.367 -0.266 1.00 0.00 H ATOM 1638 HB3 ARG B 135 -0.834 3.835 0.514 1.00 0.00 H ATOM 1639 HG2 ARG B 135 0.144 3.241 -1.535 1.00 0.00 H ATOM 1640 HG3 ARG B 135 -1.583 2.894 -1.695 1.00 0.00 H ATOM 1641 HD2 ARG B 135 -1.864 5.024 -2.968 1.00 0.00 H ATOM 1642 HD3 ARG B 135 -0.123 5.355 -2.716 1.00 0.00 H ATOM 1643 HE ARG B 135 -0.456 2.834 -4.007 1.00 0.00 H ATOM 1644 HH11 ARG B 135 -0.805 6.272 -4.526 1.00 0.00 H ATOM 1645 HH12 ARG B 135 -0.323 6.284 -6.202 1.00 0.00 H ATOM 1646 HH21 ARG B 135 0.076 2.725 -6.265 1.00 0.00 H ATOM 1647 HH22 ARG B 135 0.109 4.177 -7.230 1.00 0.00 H ATOM 1648 N LYS B 136 -2.809 6.314 1.887 1.00 0.00 N ATOM 1649 CA LYS B 136 -3.181 6.619 3.261 1.00 0.00 C ATOM 1650 C LYS B 136 -4.679 6.342 3.437 1.00 0.00 C ATOM 1651 O LYS B 136 -5.107 5.789 4.448 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.844 8.084 3.577 1.00 0.00 C ATOM 1653 CG LYS B 136 -1.351 8.398 3.376 1.00 0.00 C ATOM 1654 CD LYS B 136 -1.127 9.912 3.272 1.00 0.00 C ATOM 1655 CE LYS B 136 0.339 10.222 2.943 1.00 0.00 C ATOM 1656 NZ LYS B 136 0.523 11.632 2.549 1.00 0.00 N ATOM 1657 H LYS B 136 -2.539 7.089 1.289 1.00 0.00 H ATOM 1658 HA LYS B 136 -2.619 5.975 3.939 1.00 0.00 H ATOM 1659 HB2 LYS B 136 -3.447 8.726 2.934 1.00 0.00 H ATOM 1660 HB3 LYS B 136 -3.114 8.299 4.612 1.00 0.00 H ATOM 1661 HG2 LYS B 136 -0.777 7.985 4.208 1.00 0.00 H ATOM 1662 HG3 LYS B 136 -0.989 7.947 2.452 1.00 0.00 H ATOM 1663 HD2 LYS B 136 -1.761 10.298 2.476 1.00 0.00 H ATOM 1664 HD3 LYS B 136 -1.409 10.394 4.210 1.00 0.00 H ATOM 1665 HE2 LYS B 136 0.959 10.009 3.815 1.00 0.00 H ATOM 1666 HE3 LYS B 136 0.678 9.600 2.113 1.00 0.00 H ATOM 1667 HZ1 LYS B 136 0.159 12.243 3.265 1.00 0.00 H ATOM 1668 HZ2 LYS B 136 1.508 11.819 2.420 1.00 0.00 H ATOM 1669 HZ3 LYS B 136 0.047 11.811 1.673 1.00 0.00 H ATOM 1670 N ILE B 137 -5.478 6.688 2.424 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.908 6.438 2.419 1.00 0.00 C ATOM 1672 C ILE B 137 -7.159 4.943 2.242 1.00 0.00 C ATOM 1673 O ILE B 137 -8.040 4.425 2.910 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.631 7.329 1.402 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.533 8.787 1.887 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -9.112 6.944 1.273 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.595 9.752 0.713 1.00 0.00 C ATOM 1678 H ILE B 137 -5.066 7.074 1.583 1.00 0.00 H ATOM 1679 HA ILE B 137 -7.316 6.719 3.390 1.00 0.00 H ATOM 1680 HB ILE B 137 -7.160 7.222 0.426 1.00 0.00 H ATOM 1681 HG12 ILE B 137 -8.339 9.008 2.589 1.00 0.00 H ATOM 1682 HG13 ILE B 137 -6.586 8.971 2.394 1.00 0.00 H ATOM 1683 HG21 ILE B 137 -9.227 5.896 1.011 1.00 0.00 H ATOM 1684 HG22 ILE B 137 -9.631 7.116 2.216 1.00 0.00 H ATOM 1685 HG23 ILE B 137 -9.572 7.535 0.485 1.00 0.00 H ATOM 1686 HD11 ILE B 137 -8.474 9.569 0.103 1.00 0.00 H ATOM 1687 HD12 ILE B 137 -7.619 10.778 1.083 1.00 0.00 H ATOM 1688 HD13 ILE B 137 -6.703 9.588 0.111 1.00 0.00 H ATOM 1689 N LEU B 138 -6.407 4.221 1.402 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.579 2.764 1.322 1.00 0.00 C ATOM 1691 C LEU B 138 -6.375 2.176 2.723 1.00 0.00 C ATOM 1692 O LEU B 138 -7.202 1.398 3.196 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.580 2.110 0.348 1.00 0.00 C ATOM 1694 CG LEU B 138 -5.995 2.040 -1.131 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -7.288 1.239 -1.321 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.092 3.415 -1.796 1.00 0.00 C ATOM 1697 H LEU B 138 -5.688 4.691 0.860 1.00 0.00 H ATOM 1698 HA LEU B 138 -7.607 2.515 1.044 1.00 0.00 H ATOM 1699 HB2 LEU B 138 -4.613 2.601 0.428 1.00 0.00 H ATOM 1700 HB3 LEU B 138 -5.437 1.076 0.666 1.00 0.00 H ATOM 1701 HG LEU B 138 -5.207 1.490 -1.650 1.00 0.00 H ATOM 1702 HD11 LEU B 138 -7.246 0.315 -0.745 1.00 0.00 H ATOM 1703 HD12 LEU B 138 -8.159 1.817 -1.011 1.00 0.00 H ATOM 1704 HD13 LEU B 138 -7.392 0.983 -2.374 1.00 0.00 H ATOM 1705 HD21 LEU B 138 -6.789 4.048 -1.255 1.00 0.00 H ATOM 1706 HD22 LEU B 138 -5.112 3.889 -1.805 1.00 0.00 H ATOM 1707 HD23 LEU B 138 -6.434 3.303 -2.825 1.00 0.00 H ATOM 1708 N ASN B 139 -5.281 2.560 3.392 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.990 2.097 4.741 1.00 0.00 C ATOM 1710 C ASN B 139 -6.145 2.434 5.687 1.00 0.00 C ATOM 1711 O ASN B 139 -6.688 1.541 6.333 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.670 2.691 5.243 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.444 2.343 6.712 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -3.559 3.198 7.582 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.134 1.084 7.005 1.00 0.00 N ATOM 1716 H ASN B 139 -4.636 3.207 2.943 1.00 0.00 H ATOM 1717 HA ASN B 139 -4.883 1.011 4.713 1.00 0.00 H ATOM 1718 HB2 ASN B 139 -2.842 2.311 4.644 1.00 0.00 H ATOM 1719 HB3 ASN B 139 -3.691 3.776 5.148 1.00 0.00 H ATOM 1720 HD21 ASN B 139 -3.049 0.387 6.281 1.00 0.00 H ATOM 1721 HD22 ASN B 139 -2.987 0.844 7.973 1.00 0.00 H ATOM 1722 N ASP B 140 -6.528 3.712 5.763 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.623 4.175 6.608 1.00 0.00 C ATOM 1724 C ASP B 140 -8.906 3.393 6.327 1.00 0.00 C ATOM 1725 O ASP B 140 -9.498 2.822 7.236 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.833 5.676 6.390 1.00 0.00 C ATOM 1727 CG ASP B 140 -9.067 6.194 7.119 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -9.167 5.934 8.337 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.896 6.836 6.439 1.00 0.00 O ATOM 1730 H ASP B 140 -6.031 4.398 5.204 1.00 0.00 H ATOM 1731 HA ASP B 140 -7.367 4.019 7.656 1.00 0.00 H ATOM 1732 HB2 ASP B 140 -6.957 6.224 6.738 1.00 0.00 H ATOM 1733 HB3 ASP B 140 -7.965 5.866 5.327 1.00 0.00 H ATOM 1734 N LEU B 141 -9.330 3.365 5.067 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.526 2.682 4.604 1.00 0.00 C ATOM 1736 C LEU B 141 -10.491 1.219 5.040 1.00 0.00 C ATOM 1737 O LEU B 141 -11.438 0.736 5.649 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.655 2.845 3.078 1.00 0.00 C ATOM 1739 CG LEU B 141 -12.016 2.408 2.512 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.146 3.262 3.092 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.027 2.545 0.986 1.00 0.00 C ATOM 1742 H LEU B 141 -8.775 3.851 4.382 1.00 0.00 H ATOM 1743 HA LEU B 141 -11.367 3.176 5.084 1.00 0.00 H ATOM 1744 HB2 LEU B 141 -10.524 3.898 2.827 1.00 0.00 H ATOM 1745 HB3 LEU B 141 -9.863 2.276 2.589 1.00 0.00 H ATOM 1746 HG LEU B 141 -12.204 1.366 2.763 1.00 0.00 H ATOM 1747 HD11 LEU B 141 -12.868 4.316 3.095 1.00 0.00 H ATOM 1748 HD12 LEU B 141 -14.050 3.145 2.497 1.00 0.00 H ATOM 1749 HD13 LEU B 141 -13.347 2.929 4.107 1.00 0.00 H ATOM 1750 HD21 LEU B 141 -11.190 1.997 0.553 1.00 0.00 H ATOM 1751 HD22 LEU B 141 -12.956 2.137 0.586 1.00 0.00 H ATOM 1752 HD23 LEU B 141 -11.956 3.597 0.709 1.00 0.00 H ATOM 1753 N SER B 142 -9.391 0.518 4.752 1.00 0.00 N ATOM 1754 CA SER B 142 -9.198 -0.878 5.125 1.00 0.00 C ATOM 1755 C SER B 142 -9.264 -1.063 6.643 1.00 0.00 C ATOM 1756 O SER B 142 -9.892 -1.997 7.135 1.00 0.00 O ATOM 1757 CB SER B 142 -7.862 -1.365 4.547 1.00 0.00 C ATOM 1758 OG SER B 142 -7.677 -2.749 4.763 1.00 0.00 O ATOM 1759 H SER B 142 -8.637 0.991 4.262 1.00 0.00 H ATOM 1760 HA SER B 142 -9.994 -1.482 4.694 1.00 0.00 H ATOM 1761 HB2 SER B 142 -7.842 -1.177 3.472 1.00 0.00 H ATOM 1762 HB3 SER B 142 -7.037 -0.820 5.010 1.00 0.00 H ATOM 1763 HG SER B 142 -8.435 -3.231 4.420 1.00 0.00 H ATOM 1764 N SER B 143 -8.599 -0.181 7.388 1.00 0.00 N ATOM 1765 CA SER B 143 -8.534 -0.265 8.837 1.00 0.00 C ATOM 1766 C SER B 143 -9.863 0.085 9.505 1.00 0.00 C ATOM 1767 O SER B 143 -10.149 -0.434 10.581 1.00 0.00 O ATOM 1768 CB SER B 143 -7.414 0.647 9.356 1.00 0.00 C ATOM 1769 OG SER B 143 -7.149 0.374 10.719 1.00 0.00 O ATOM 1770 H SER B 143 -8.091 0.564 6.926 1.00 0.00 H ATOM 1771 HA SER B 143 -8.284 -1.291 9.103 1.00 0.00 H ATOM 1772 HB2 SER B 143 -6.500 0.470 8.788 1.00 0.00 H ATOM 1773 HB3 SER B 143 -7.705 1.692 9.235 1.00 0.00 H ATOM 1774 HG SER B 143 -7.983 0.287 11.195 1.00 0.00 H ATOM 1775 N ASP B 144 -10.632 1.007 8.919 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.864 1.507 9.513 1.00 0.00 C ATOM 1777 C ASP B 144 -13.062 0.670 9.078 1.00 0.00 C ATOM 1778 O ASP B 144 -13.850 0.222 9.908 1.00 0.00 O ATOM 1779 CB ASP B 144 -12.026 2.994 9.165 1.00 0.00 C ATOM 1780 CG ASP B 144 -13.063 3.716 10.025 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -13.466 3.153 11.065 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -13.402 4.857 9.644 1.00 0.00 O ATOM 1783 H ASP B 144 -10.312 1.427 8.052 1.00 0.00 H ATOM 1784 HA ASP B 144 -11.774 1.421 10.594 1.00 0.00 H ATOM 1785 HB2 ASP B 144 -11.075 3.501 9.330 1.00 0.00 H ATOM 1786 HB3 ASP B 144 -12.295 3.100 8.113 1.00 0.00 H ATOM 1787 N ALA B 145 -13.187 0.439 7.770 1.00 0.00 N ATOM 1788 CA ALA B 145 -14.261 -0.352 7.195 1.00 0.00 C ATOM 1789 C ALA B 145 -13.861 -1.831 7.196 1.00 0.00 C ATOM 1790 O ALA B 145 -12.911 -2.186 6.495 1.00 0.00 O ATOM 1791 CB ALA B 145 -14.571 0.115 5.776 1.00 0.00 C ATOM 1792 H ALA B 145 -12.470 0.793 7.151 1.00 0.00 H ATOM 1793 HA ALA B 145 -15.162 -0.164 7.772 1.00 0.00 H ATOM 1794 HB1 ALA B 145 -14.674 1.198 5.753 1.00 0.00 H ATOM 1795 HB2 ALA B 145 -13.783 -0.182 5.085 1.00 0.00 H ATOM 1796 HB3 ALA B 145 -15.512 -0.348 5.483 1.00 0.00 H ATOM 1797 N PRO B 146 -14.569 -2.693 7.947 1.00 0.00 N ATOM 1798 CA PRO B 146 -14.294 -4.119 8.075 1.00 0.00 C ATOM 1799 C PRO B 146 -13.765 -4.770 6.796 1.00 0.00 C ATOM 1800 O PRO B 146 -14.329 -5.740 6.289 1.00 0.00 O ATOM 1801 CB PRO B 146 -15.606 -4.736 8.572 1.00 0.00 C ATOM 1802 CG PRO B 146 -16.177 -3.623 9.451 1.00 0.00 C ATOM 1803 CD PRO B 146 -15.736 -2.341 8.741 1.00 0.00 C ATOM 1804 HA PRO B 146 -13.536 -4.238 8.849 1.00 0.00 H ATOM 1805 HB2 PRO B 146 -16.286 -4.916 7.739 1.00 0.00 H ATOM 1806 HB3 PRO B 146 -15.442 -5.660 9.126 1.00 0.00 H ATOM 1807 HG2 PRO B 146 -17.261 -3.690 9.551 1.00 0.00 H ATOM 1808 HG3 PRO B 146 -15.708 -3.670 10.434 1.00 0.00 H ATOM 1809 HD2 PRO B 146 -16.515 -1.980 8.065 1.00 0.00 H ATOM 1810 HD3 PRO B 146 -15.513 -1.577 9.487 1.00 0.00 H