HEADER 08-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 08-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLN A 1 -4.337 -25.228 8.176 1.00 0.00 N ATOM 2 CA GLN A 1 -5.366 -25.990 8.875 1.00 0.00 C ATOM 3 C GLN A 1 -6.766 -25.474 8.576 1.00 0.00 C ATOM 4 O GLN A 1 -7.432 -24.960 9.468 1.00 0.00 O ATOM 5 CB GLN A 1 -5.121 -25.958 10.383 1.00 0.00 C ATOM 6 CG GLN A 1 -3.840 -26.620 10.831 1.00 0.00 C ATOM 7 CD GLN A 1 -3.671 -26.565 12.329 1.00 0.00 C ATOM 8 OE1 GLN A 1 -4.655 -26.505 13.078 1.00 0.00 O ATOM 9 NE2 GLN A 1 -2.424 -26.585 12.783 1.00 0.00 N ATOM 10 1H GLN A 1 -3.427 -25.604 8.402 1.00 0.00 H ATOM 11 2H GLN A 1 -4.489 -25.292 7.180 1.00 0.00 H ATOM 12 3H GLN A 1 -4.382 -24.260 8.462 1.00 0.00 H ATOM 13 HA GLN A 1 -5.318 -27.024 8.536 1.00 0.00 H ATOM 14 1HB GLN A 1 -5.096 -24.923 10.725 1.00 0.00 H ATOM 15 2HB GLN A 1 -5.942 -26.450 10.894 1.00 0.00 H ATOM 16 1HG GLN A 1 -3.856 -27.664 10.523 1.00 0.00 H ATOM 17 2HG GLN A 1 -2.997 -26.106 10.369 1.00 0.00 H ATOM 18 1HE2 GLN A 1 -2.249 -26.551 13.768 1.00 0.00 H ATOM 19 2HE2 GLN A 1 -1.658 -26.634 12.142 1.00 0.00 H ATOM 20 N MET A 2 -7.218 -25.600 7.331 1.00 0.00 N ATOM 21 CA MET A 2 -8.570 -25.145 6.980 1.00 0.00 C ATOM 22 C MET A 2 -8.812 -23.706 7.432 1.00 0.00 C ATOM 23 O MET A 2 -9.871 -23.410 7.992 1.00 0.00 O ATOM 24 CB MET A 2 -9.613 -26.070 7.602 1.00 0.00 C ATOM 25 CG MET A 2 -9.648 -27.459 7.055 1.00 0.00 C ATOM 26 SD MET A 2 -10.749 -28.524 8.002 1.00 0.00 S ATOM 27 CE MET A 2 -12.320 -27.725 7.714 1.00 0.00 C ATOM 28 H MET A 2 -6.624 -26.006 6.623 1.00 0.00 H ATOM 29 HA MET A 2 -8.677 -25.179 5.896 1.00 0.00 H ATOM 30 1HB MET A 2 -9.442 -26.150 8.650 1.00 0.00 H ATOM 31 2HB MET A 2 -10.606 -25.641 7.464 1.00 0.00 H ATOM 32 1HG MET A 2 -9.985 -27.435 6.019 1.00 0.00 H ATOM 33 2HG MET A 2 -8.643 -27.884 7.075 1.00 0.00 H ATOM 34 1HE MET A 2 -13.106 -28.268 8.238 1.00 0.00 H ATOM 35 2HE MET A 2 -12.280 -26.698 8.084 1.00 0.00 H ATOM 36 3HE MET A 2 -12.534 -27.717 6.645 1.00 0.00 H ATOM 37 N LEU A 3 -7.828 -22.834 7.210 1.00 0.00 N ATOM 38 CA LEU A 3 -7.925 -21.429 7.585 1.00 0.00 C ATOM 39 C LEU A 3 -8.079 -20.486 6.400 1.00 0.00 C ATOM 40 O LEU A 3 -7.265 -20.478 5.477 1.00 0.00 O ATOM 41 CB LEU A 3 -6.679 -21.029 8.386 1.00 0.00 C ATOM 42 CG LEU A 3 -6.491 -21.791 9.712 1.00 0.00 C ATOM 43 CD1 LEU A 3 -5.198 -21.363 10.403 1.00 0.00 C ATOM 44 CD2 LEU A 3 -7.686 -21.523 10.594 1.00 0.00 C ATOM 45 H LEU A 3 -7.001 -23.157 6.730 1.00 0.00 H ATOM 46 HA LEU A 3 -8.805 -21.306 8.218 1.00 0.00 H ATOM 47 1HB LEU A 3 -5.798 -21.200 7.769 1.00 0.00 H ATOM 48 2HB LEU A 3 -6.745 -19.993 8.599 1.00 0.00 H ATOM 49 HG LEU A 3 -6.411 -22.834 9.519 1.00 0.00 H ATOM 50 1HD1 LEU A 3 -5.087 -21.914 11.336 1.00 0.00 H ATOM 51 2HD1 LEU A 3 -4.351 -21.577 9.752 1.00 0.00 H ATOM 52 3HD1 LEU A 3 -5.224 -20.303 10.616 1.00 0.00 H ATOM 53 1HD2 LEU A 3 -7.569 -22.044 11.511 1.00 0.00 H ATOM 54 2HD2 LEU A 3 -7.764 -20.471 10.788 1.00 0.00 H ATOM 55 3HD2 LEU A 3 -8.583 -21.864 10.095 1.00 0.00 H ATOM 56 N ARG A 4 -9.152 -19.700 6.448 1.00 0.00 N ATOM 57 CA ARG A 4 -9.414 -18.611 5.520 1.00 0.00 C ATOM 58 C ARG A 4 -9.899 -17.393 6.303 1.00 0.00 C ATOM 59 O ARG A 4 -10.775 -17.513 7.160 1.00 0.00 O ATOM 60 CB ARG A 4 -10.451 -19.009 4.481 1.00 0.00 C ATOM 61 CG ARG A 4 -10.025 -20.120 3.531 1.00 0.00 C ATOM 62 CD ARG A 4 -8.979 -19.669 2.585 1.00 0.00 C ATOM 63 NE ARG A 4 -8.638 -20.704 1.625 1.00 0.00 N ATOM 64 CZ ARG A 4 -7.715 -21.670 1.818 1.00 0.00 C ATOM 65 NH1 ARG A 4 -7.033 -21.736 2.942 1.00 0.00 N ATOM 66 NH2 ARG A 4 -7.493 -22.561 0.866 1.00 0.00 N ATOM 67 H ARG A 4 -9.832 -19.875 7.174 1.00 0.00 H ATOM 68 HA ARG A 4 -8.499 -18.381 4.975 1.00 0.00 H ATOM 69 1HB ARG A 4 -11.349 -19.337 4.975 1.00 0.00 H ATOM 70 2HB ARG A 4 -10.710 -18.143 3.875 1.00 0.00 H ATOM 71 1HG ARG A 4 -9.627 -20.957 4.103 1.00 0.00 H ATOM 72 2HG ARG A 4 -10.887 -20.453 2.953 1.00 0.00 H ATOM 73 1HD ARG A 4 -9.335 -18.797 2.036 1.00 0.00 H ATOM 74 2HD ARG A 4 -8.078 -19.405 3.136 1.00 0.00 H ATOM 75 HE ARG A 4 -9.132 -20.702 0.742 1.00 0.00 H ATOM 76 1HH1 ARG A 4 -7.187 -21.064 3.685 1.00 0.00 H ATOM 77 2HH1 ARG A 4 -6.346 -22.466 3.069 1.00 0.00 H ATOM 78 1HH2 ARG A 4 -8.013 -22.516 -0.000 1.00 0.00 H ATOM 79 2HH2 ARG A 4 -6.804 -23.285 1.004 1.00 0.00 H ATOM 80 N ARG A 5 -9.288 -16.243 6.044 1.00 0.00 N ATOM 81 CA ARG A 5 -9.520 -15.031 6.828 1.00 0.00 C ATOM 82 C ARG A 5 -10.567 -14.114 6.210 1.00 0.00 C ATOM 83 O ARG A 5 -10.604 -13.932 4.993 1.00 0.00 O ATOM 84 CB ARG A 5 -8.226 -14.266 6.994 1.00 0.00 C ATOM 85 CG ARG A 5 -7.200 -14.942 7.889 1.00 0.00 C ATOM 86 CD ARG A 5 -5.897 -14.248 7.846 1.00 0.00 C ATOM 87 NE ARG A 5 -5.970 -12.886 8.363 1.00 0.00 N ATOM 88 CZ ARG A 5 -4.932 -11.992 8.321 1.00 0.00 C ATOM 89 NH1 ARG A 5 -3.768 -12.364 7.780 1.00 0.00 N ATOM 90 NH2 ARG A 5 -5.087 -10.775 8.813 1.00 0.00 N ATOM 91 H ARG A 5 -8.609 -16.215 5.297 1.00 0.00 H ATOM 92 HA ARG A 5 -9.888 -15.322 7.809 1.00 0.00 H ATOM 93 1HB ARG A 5 -7.767 -14.115 6.019 1.00 0.00 H ATOM 94 2HB ARG A 5 -8.437 -13.285 7.412 1.00 0.00 H ATOM 95 1HG ARG A 5 -7.559 -14.934 8.916 1.00 0.00 H ATOM 96 2HG ARG A 5 -7.050 -15.973 7.562 1.00 0.00 H ATOM 97 1HD ARG A 5 -5.176 -14.801 8.450 1.00 0.00 H ATOM 98 2HD ARG A 5 -5.549 -14.198 6.816 1.00 0.00 H ATOM 99 HE ARG A 5 -6.850 -12.579 8.781 1.00 0.00 H ATOM 100 1HH1 ARG A 5 -3.665 -13.297 7.407 1.00 0.00 H ATOM 101 2HH1 ARG A 5 -2.967 -11.710 7.734 1.00 0.00 H ATOM 102 1HH2 ARG A 5 -5.973 -10.505 9.221 1.00 0.00 H ATOM 103 2HH2 ARG A 5 -4.324 -10.117 8.783 1.00 0.00 H ATOM 104 N LYS A 6 -11.359 -13.474 7.060 1.00 0.00 N ATOM 105 CA LYS A 6 -12.341 -12.498 6.631 1.00 0.00 C ATOM 106 C LYS A 6 -11.708 -11.128 6.549 1.00 0.00 C ATOM 107 O LYS A 6 -10.943 -10.734 7.427 1.00 0.00 O ATOM 108 CB LYS A 6 -13.543 -12.465 7.569 1.00 0.00 C ATOM 109 CG LYS A 6 -14.703 -11.555 7.091 1.00 0.00 C ATOM 110 CD LYS A 6 -15.948 -11.696 7.975 1.00 0.00 C ATOM 111 CE LYS A 6 -17.112 -10.876 7.443 1.00 0.00 C ATOM 112 NZ LYS A 6 -18.373 -11.132 8.214 1.00 0.00 N ATOM 113 H LYS A 6 -11.346 -13.730 8.034 1.00 0.00 H ATOM 114 HA LYS A 6 -12.705 -12.782 5.643 1.00 0.00 H ATOM 115 1HB LYS A 6 -13.924 -13.457 7.684 1.00 0.00 H ATOM 116 2HB LYS A 6 -13.230 -12.119 8.550 1.00 0.00 H ATOM 117 1HG LYS A 6 -14.383 -10.519 7.109 1.00 0.00 H ATOM 118 2HG LYS A 6 -14.972 -11.814 6.068 1.00 0.00 H ATOM 119 1HD LYS A 6 -16.245 -12.724 8.022 1.00 0.00 H ATOM 120 2HD LYS A 6 -15.714 -11.360 8.988 1.00 0.00 H ATOM 121 1HE LYS A 6 -16.864 -9.825 7.510 1.00 0.00 H ATOM 122 2HE LYS A 6 -17.280 -11.129 6.397 1.00 0.00 H ATOM 123 1HZ LYS A 6 -19.121 -10.570 7.831 1.00 0.00 H ATOM 124 2HZ LYS A 6 -18.618 -12.110 8.147 1.00 0.00 H ATOM 125 3HZ LYS A 6 -18.231 -10.886 9.183 1.00 0.00 H ATOM 126 N VAL A 7 -12.047 -10.387 5.513 1.00 0.00 N ATOM 127 CA VAL A 7 -11.539 -9.043 5.377 1.00 0.00 C ATOM 128 C VAL A 7 -12.152 -8.174 6.452 1.00 0.00 C ATOM 129 O VAL A 7 -13.367 -8.135 6.605 1.00 0.00 O ATOM 130 CB VAL A 7 -11.886 -8.502 3.980 1.00 0.00 C ATOM 131 CG1 VAL A 7 -11.473 -7.066 3.867 1.00 0.00 C ATOM 132 CG2 VAL A 7 -11.201 -9.359 2.937 1.00 0.00 C ATOM 133 H VAL A 7 -12.679 -10.757 4.817 1.00 0.00 H ATOM 134 HA VAL A 7 -10.454 -9.060 5.485 1.00 0.00 H ATOM 135 HB VAL A 7 -12.958 -8.537 3.835 1.00 0.00 H ATOM 136 1HG1 VAL A 7 -11.723 -6.692 2.875 1.00 0.00 H ATOM 137 2HG1 VAL A 7 -11.986 -6.497 4.598 1.00 0.00 H ATOM 138 3HG1 VAL A 7 -10.408 -6.981 4.022 1.00 0.00 H ATOM 139 1HG2 VAL A 7 -11.441 -8.984 1.944 1.00 0.00 H ATOM 140 2HG2 VAL A 7 -10.123 -9.323 3.087 1.00 0.00 H ATOM 141 3HG2 VAL A 7 -11.546 -10.389 3.030 1.00 0.00 H ATOM 142 N VAL A 8 -11.302 -7.550 7.256 1.00 0.00 N ATOM 143 CA VAL A 8 -11.753 -6.752 8.377 1.00 0.00 C ATOM 144 C VAL A 8 -12.630 -5.575 7.955 1.00 0.00 C ATOM 145 O VAL A 8 -13.494 -5.148 8.717 1.00 0.00 O ATOM 146 CB VAL A 8 -10.526 -6.221 9.157 1.00 0.00 C ATOM 147 CG1 VAL A 8 -9.806 -5.127 8.359 1.00 0.00 C ATOM 148 CG2 VAL A 8 -10.988 -5.703 10.500 1.00 0.00 C ATOM 149 H VAL A 8 -10.311 -7.615 7.070 1.00 0.00 H ATOM 150 HA VAL A 8 -12.352 -7.390 9.030 1.00 0.00 H ATOM 151 HB VAL A 8 -9.808 -7.029 9.301 1.00 0.00 H ATOM 152 1HG1 VAL A 8 -8.947 -4.769 8.927 1.00 0.00 H ATOM 153 2HG1 VAL A 8 -9.465 -5.534 7.406 1.00 0.00 H ATOM 154 3HG1 VAL A 8 -10.479 -4.302 8.176 1.00 0.00 H ATOM 155 1HG2 VAL A 8 -10.133 -5.327 11.061 1.00 0.00 H ATOM 156 2HG2 VAL A 8 -11.703 -4.903 10.348 1.00 0.00 H ATOM 157 3HG2 VAL A 8 -11.459 -6.513 11.058 1.00 0.00 H ATOM 158 N ASP A 9 -12.436 -5.059 6.740 1.00 0.00 N ATOM 159 CA ASP A 9 -13.236 -3.959 6.236 1.00 0.00 C ATOM 160 C ASP A 9 -14.681 -4.389 6.031 1.00 0.00 C ATOM 161 O ASP A 9 -15.597 -3.568 6.086 1.00 0.00 O ATOM 162 CB ASP A 9 -12.682 -3.431 4.918 1.00 0.00 C ATOM 163 CG ASP A 9 -11.389 -2.635 5.087 1.00 0.00 C ATOM 164 OD1 ASP A 9 -11.044 -2.321 6.201 1.00 0.00 O ATOM 165 OD2 ASP A 9 -10.760 -2.351 4.091 1.00 0.00 O ATOM 166 H ASP A 9 -11.692 -5.429 6.165 1.00 0.00 H ATOM 167 HA ASP A 9 -13.209 -3.147 6.963 1.00 0.00 H ATOM 168 1HB ASP A 9 -12.490 -4.260 4.246 1.00 0.00 H ATOM 169 2HB ASP A 9 -13.425 -2.791 4.443 1.00 0.00 H ATOM 170 N CYS A 10 -14.880 -5.676 5.729 1.00 0.00 N ATOM 171 CA CYS A 10 -16.209 -6.213 5.531 1.00 0.00 C ATOM 172 C CYS A 10 -16.911 -6.282 6.860 1.00 0.00 C ATOM 173 O CYS A 10 -18.082 -5.911 6.978 1.00 0.00 O ATOM 174 CB CYS A 10 -16.154 -7.603 4.900 1.00 0.00 C ATOM 175 SG CYS A 10 -15.566 -7.614 3.191 1.00 0.00 S ATOM 176 H CYS A 10 -14.114 -6.327 5.833 1.00 0.00 H ATOM 177 HA CYS A 10 -16.744 -5.577 4.824 1.00 0.00 H ATOM 178 1HB CYS A 10 -15.504 -8.239 5.477 1.00 0.00 H ATOM 179 2HB CYS A 10 -17.147 -8.050 4.919 1.00 0.00 H ATOM 180 HG CYS A 10 -14.353 -7.136 3.457 1.00 0.00 H ATOM 181 N SER A 11 -16.132 -6.622 7.891 1.00 0.00 N ATOM 182 CA SER A 11 -16.652 -6.706 9.243 1.00 0.00 C ATOM 183 C SER A 11 -17.076 -5.308 9.667 1.00 0.00 C ATOM 184 O SER A 11 -18.144 -5.128 10.251 1.00 0.00 O ATOM 185 CB SER A 11 -15.601 -7.263 10.190 1.00 0.00 C ATOM 186 OG SER A 11 -15.275 -8.582 9.866 1.00 0.00 O ATOM 187 H SER A 11 -15.236 -7.055 7.684 1.00 0.00 H ATOM 188 HA SER A 11 -17.512 -7.376 9.255 1.00 0.00 H ATOM 189 1HB SER A 11 -14.710 -6.652 10.146 1.00 0.00 H ATOM 190 2HB SER A 11 -15.969 -7.222 11.200 1.00 0.00 H ATOM 191 HG SER A 11 -14.933 -8.557 8.969 1.00 0.00 H ATOM 192 N ARG A 12 -16.282 -4.309 9.253 1.00 0.00 N ATOM 193 CA ARG A 12 -16.528 -2.909 9.567 1.00 0.00 C ATOM 194 C ARG A 12 -17.882 -2.448 9.082 1.00 0.00 C ATOM 195 O ARG A 12 -18.670 -1.899 9.852 1.00 0.00 O ATOM 196 CB ARG A 12 -15.457 -2.020 8.951 1.00 0.00 C ATOM 197 CG ARG A 12 -15.610 -0.543 9.250 1.00 0.00 C ATOM 198 CD ARG A 12 -14.563 0.261 8.574 1.00 0.00 C ATOM 199 NE ARG A 12 -14.605 0.107 7.132 1.00 0.00 N ATOM 200 CZ ARG A 12 -15.483 0.729 6.324 1.00 0.00 C ATOM 201 NH1 ARG A 12 -16.384 1.540 6.833 1.00 0.00 N ATOM 202 NH2 ARG A 12 -15.441 0.524 5.020 1.00 0.00 N ATOM 203 H ARG A 12 -15.375 -4.553 8.876 1.00 0.00 H ATOM 204 HA ARG A 12 -16.486 -2.786 10.647 1.00 0.00 H ATOM 205 1HB ARG A 12 -14.477 -2.324 9.305 1.00 0.00 H ATOM 206 2HB ARG A 12 -15.462 -2.138 7.880 1.00 0.00 H ATOM 207 1HG ARG A 12 -16.585 -0.201 8.901 1.00 0.00 H ATOM 208 2HG ARG A 12 -15.529 -0.379 10.326 1.00 0.00 H ATOM 209 1HD ARG A 12 -14.707 1.315 8.808 1.00 0.00 H ATOM 210 2HD ARG A 12 -13.580 -0.057 8.922 1.00 0.00 H ATOM 211 HE ARG A 12 -13.926 -0.510 6.705 1.00 0.00 H ATOM 212 1HH1 ARG A 12 -16.417 1.698 7.830 1.00 0.00 H ATOM 213 2HH1 ARG A 12 -17.044 2.006 6.226 1.00 0.00 H ATOM 214 1HH2 ARG A 12 -14.749 -0.100 4.628 1.00 0.00 H ATOM 215 2HH2 ARG A 12 -16.100 0.990 4.415 1.00 0.00 H ATOM 216 N GLU A 13 -18.174 -2.722 7.811 1.00 0.00 N ATOM 217 CA GLU A 13 -19.382 -2.191 7.210 1.00 0.00 C ATOM 218 C GLU A 13 -20.608 -2.843 7.826 1.00 0.00 C ATOM 219 O GLU A 13 -21.604 -2.179 8.116 1.00 0.00 O ATOM 220 CB GLU A 13 -19.374 -2.417 5.699 1.00 0.00 C ATOM 221 CG GLU A 13 -18.360 -1.574 4.941 1.00 0.00 C ATOM 222 CD GLU A 13 -18.453 -1.752 3.447 1.00 0.00 C ATOM 223 OE1 GLU A 13 -19.206 -2.590 3.011 1.00 0.00 O ATOM 224 OE2 GLU A 13 -17.769 -1.047 2.740 1.00 0.00 O ATOM 225 H GLU A 13 -17.430 -3.047 7.202 1.00 0.00 H ATOM 226 HA GLU A 13 -19.426 -1.119 7.404 1.00 0.00 H ATOM 227 1HB GLU A 13 -19.161 -3.467 5.490 1.00 0.00 H ATOM 228 2HB GLU A 13 -20.361 -2.195 5.293 1.00 0.00 H ATOM 229 1HG GLU A 13 -18.521 -0.524 5.183 1.00 0.00 H ATOM 230 2HG GLU A 13 -17.359 -1.846 5.274 1.00 0.00 H ATOM 231 N GLU A 14 -20.478 -4.134 8.120 1.00 0.00 N ATOM 232 CA GLU A 14 -21.568 -4.965 8.600 1.00 0.00 C ATOM 233 C GLU A 14 -21.841 -4.833 10.095 1.00 0.00 C ATOM 234 O GLU A 14 -22.997 -4.798 10.516 1.00 0.00 O ATOM 235 CB GLU A 14 -21.280 -6.430 8.267 1.00 0.00 C ATOM 236 CG GLU A 14 -21.308 -6.767 6.783 1.00 0.00 C ATOM 237 CD GLU A 14 -22.674 -6.640 6.178 1.00 0.00 C ATOM 238 OE1 GLU A 14 -23.600 -7.188 6.727 1.00 0.00 O ATOM 239 OE2 GLU A 14 -22.797 -5.994 5.164 1.00 0.00 O ATOM 240 H GLU A 14 -19.625 -4.600 7.832 1.00 0.00 H ATOM 241 HA GLU A 14 -22.480 -4.643 8.097 1.00 0.00 H ATOM 242 1HB GLU A 14 -20.293 -6.702 8.650 1.00 0.00 H ATOM 243 2HB GLU A 14 -22.011 -7.066 8.766 1.00 0.00 H ATOM 244 1HG GLU A 14 -20.628 -6.097 6.258 1.00 0.00 H ATOM 245 2HG GLU A 14 -20.951 -7.786 6.646 1.00 0.00 H ATOM 246 N SER A 15 -20.784 -4.632 10.887 1.00 0.00 N ATOM 247 CA SER A 15 -20.912 -4.723 12.336 1.00 0.00 C ATOM 248 C SER A 15 -21.347 -3.548 13.217 1.00 0.00 C ATOM 249 O SER A 15 -21.712 -3.814 14.361 1.00 0.00 O ATOM 250 CB SER A 15 -19.603 -5.185 12.893 1.00 0.00 C ATOM 251 OG SER A 15 -18.618 -4.230 12.666 1.00 0.00 O ATOM 252 H SER A 15 -19.861 -4.591 10.478 1.00 0.00 H ATOM 253 HA SER A 15 -21.698 -5.456 12.520 1.00 0.00 H ATOM 254 1HB SER A 15 -19.707 -5.362 13.934 1.00 0.00 H ATOM 255 2HB SER A 15 -19.319 -6.128 12.428 1.00 0.00 H ATOM 256 HG SER A 15 -18.533 -4.160 11.711 1.00 0.00 H ATOM 257 N ARG A 16 -21.267 -2.275 12.796 1.00 0.00 N ATOM 258 CA ARG A 16 -21.722 -1.285 13.786 1.00 0.00 C ATOM 259 C ARG A 16 -22.163 0.123 13.381 1.00 0.00 C ATOM 260 O ARG A 16 -21.855 0.638 12.306 1.00 0.00 O ATOM 261 CB ARG A 16 -20.623 -1.074 14.847 1.00 0.00 C ATOM 262 CG ARG A 16 -19.302 -0.481 14.372 1.00 0.00 C ATOM 263 CD ARG A 16 -18.453 -0.084 15.556 1.00 0.00 C ATOM 264 NE ARG A 16 -17.123 0.402 15.172 1.00 0.00 N ATOM 265 CZ ARG A 16 -16.835 1.663 14.786 1.00 0.00 C ATOM 266 NH1 ARG A 16 -17.785 2.571 14.731 1.00 0.00 N ATOM 267 NH2 ARG A 16 -15.596 1.987 14.460 1.00 0.00 N ATOM 268 H ARG A 16 -21.012 -2.029 11.850 1.00 0.00 H ATOM 269 HA ARG A 16 -22.621 -1.703 14.230 1.00 0.00 H ATOM 270 1HB ARG A 16 -20.999 -0.416 15.617 1.00 0.00 H ATOM 271 2HB ARG A 16 -20.362 -2.007 15.328 1.00 0.00 H ATOM 272 1HG ARG A 16 -18.761 -1.219 13.778 1.00 0.00 H ATOM 273 2HG ARG A 16 -19.497 0.402 13.762 1.00 0.00 H ATOM 274 1HD ARG A 16 -18.953 0.716 16.105 1.00 0.00 H ATOM 275 2HD ARG A 16 -18.318 -0.950 16.206 1.00 0.00 H ATOM 276 HE ARG A 16 -16.364 -0.275 15.202 1.00 0.00 H ATOM 277 1HH1 ARG A 16 -18.733 2.325 14.979 1.00 0.00 H ATOM 278 2HH1 ARG A 16 -17.567 3.513 14.442 1.00 0.00 H ATOM 279 1HH2 ARG A 16 -14.864 1.290 14.502 1.00 0.00 H ATOM 280 2HH2 ARG A 16 -15.379 2.929 14.172 1.00 0.00 H ATOM 281 N LEU A 17 -22.822 0.751 14.374 1.00 0.00 N ATOM 282 CA LEU A 17 -23.336 2.122 14.423 1.00 0.00 C ATOM 283 C LEU A 17 -22.488 2.944 15.422 1.00 0.00 C ATOM 284 O LEU A 17 -21.831 2.367 16.287 1.00 0.00 O ATOM 285 CB LEU A 17 -24.806 2.104 14.838 1.00 0.00 C ATOM 286 CG LEU A 17 -25.708 1.234 13.962 1.00 0.00 C ATOM 287 CD1 LEU A 17 -27.111 1.247 14.521 1.00 0.00 C ATOM 288 CD2 LEU A 17 -25.674 1.762 12.538 1.00 0.00 C ATOM 289 H LEU A 17 -22.963 0.206 15.213 1.00 0.00 H ATOM 290 HA LEU A 17 -23.238 2.574 13.437 1.00 0.00 H ATOM 291 1HB LEU A 17 -24.876 1.739 15.864 1.00 0.00 H ATOM 292 2HB LEU A 17 -25.192 3.124 14.811 1.00 0.00 H ATOM 293 HG LEU A 17 -25.354 0.201 13.976 1.00 0.00 H ATOM 294 1HD1 LEU A 17 -27.758 0.628 13.901 1.00 0.00 H ATOM 295 2HD1 LEU A 17 -27.094 0.852 15.536 1.00 0.00 H ATOM 296 3HD1 LEU A 17 -27.489 2.269 14.532 1.00 0.00 H ATOM 297 1HD2 LEU A 17 -26.313 1.146 11.906 1.00 0.00 H ATOM 298 2HD2 LEU A 17 -26.031 2.791 12.523 1.00 0.00 H ATOM 299 3HD2 LEU A 17 -24.651 1.727 12.162 1.00 0.00 H ATOM 300 N SER A 18 -22.484 4.280 15.292 1.00 0.00 N ATOM 301 CA SER A 18 -21.804 5.154 16.274 1.00 0.00 C ATOM 302 C SER A 18 -22.418 5.241 17.688 1.00 0.00 C ATOM 303 O SER A 18 -21.684 5.372 18.667 1.00 0.00 O ATOM 304 CB SER A 18 -21.694 6.557 15.718 1.00 0.00 C ATOM 305 OG SER A 18 -20.847 6.588 14.601 1.00 0.00 O ATOM 306 H SER A 18 -22.937 4.701 14.494 1.00 0.00 H ATOM 307 HA SER A 18 -20.821 4.721 16.463 1.00 0.00 H ATOM 308 1HB SER A 18 -22.685 6.915 15.438 1.00 0.00 H ATOM 309 2HB SER A 18 -21.311 7.225 16.489 1.00 0.00 H ATOM 310 HG SER A 18 -21.271 6.043 13.933 1.00 0.00 H ATOM 311 N ARG A 19 -23.738 5.154 17.785 1.00 0.00 N ATOM 312 CA ARG A 19 -24.499 5.314 19.037 1.00 0.00 C ATOM 313 C ARG A 19 -23.790 6.180 20.130 1.00 0.00 C ATOM 314 O ARG A 19 -23.427 7.317 19.827 1.00 0.00 O ATOM 315 CB ARG A 19 -24.778 3.966 19.576 1.00 0.00 C ATOM 316 CG ARG A 19 -25.842 3.217 18.695 1.00 0.00 C ATOM 317 CD ARG A 19 -27.194 3.786 18.905 1.00 0.00 C ATOM 318 NE ARG A 19 -28.225 3.034 18.212 1.00 0.00 N ATOM 319 CZ ARG A 19 -28.688 3.320 16.984 1.00 0.00 C ATOM 320 NH1 ARG A 19 -28.203 4.347 16.321 1.00 0.00 N ATOM 321 NH2 ARG A 19 -29.630 2.569 16.445 1.00 0.00 N ATOM 322 H ARG A 19 -24.259 4.953 16.943 1.00 0.00 H ATOM 323 HA ARG A 19 -25.420 5.849 18.803 1.00 0.00 H ATOM 324 1HB ARG A 19 -23.855 3.396 19.603 1.00 0.00 H ATOM 325 2HB ARG A 19 -25.144 4.042 20.595 1.00 0.00 H ATOM 326 1HG ARG A 19 -25.577 3.320 17.641 1.00 0.00 H ATOM 327 2HG ARG A 19 -25.889 2.172 18.933 1.00 0.00 H ATOM 328 1HD ARG A 19 -27.428 3.778 19.969 1.00 0.00 H ATOM 329 2HD ARG A 19 -27.217 4.809 18.534 1.00 0.00 H ATOM 330 HE ARG A 19 -28.624 2.237 18.689 1.00 0.00 H ATOM 331 1HH1 ARG A 19 -27.482 4.921 16.735 1.00 0.00 H ATOM 332 2HH1 ARG A 19 -28.551 4.561 15.397 1.00 0.00 H ATOM 333 1HH2 ARG A 19 -30.002 1.781 16.955 1.00 0.00 H ATOM 334 2HH2 ARG A 19 -29.979 2.783 15.522 1.00 0.00 H ATOM 335 N CYS A 20 -23.736 5.745 21.423 1.00 0.00 N ATOM 336 CA CYS A 20 -23.338 6.723 22.461 1.00 0.00 C ATOM 337 C CYS A 20 -22.440 6.346 23.673 1.00 0.00 C ATOM 338 O CYS A 20 -21.951 7.257 24.341 1.00 0.00 O ATOM 339 CB CYS A 20 -24.597 7.330 23.063 1.00 0.00 C ATOM 340 SG CYS A 20 -25.573 6.137 24.008 1.00 0.00 S ATOM 341 H CYS A 20 -23.784 4.758 21.650 1.00 0.00 H ATOM 342 HA CYS A 20 -22.752 7.481 21.947 1.00 0.00 H ATOM 343 1HB CYS A 20 -24.328 8.155 23.722 1.00 0.00 H ATOM 344 2HB CYS A 20 -25.225 7.739 22.271 1.00 0.00 H ATOM 345 HG CYS A 20 -24.585 5.760 24.815 1.00 0.00 H ATOM 346 N LEU A 21 -22.220 5.068 23.987 1.00 0.00 N ATOM 347 CA LEU A 21 -21.641 4.699 25.301 1.00 0.00 C ATOM 348 C LEU A 21 -20.177 5.134 25.465 1.00 0.00 C ATOM 349 O LEU A 21 -19.399 5.146 24.511 1.00 0.00 O ATOM 350 CB LEU A 21 -21.720 3.178 25.535 1.00 0.00 C ATOM 351 CG LEU A 21 -23.117 2.552 25.553 1.00 0.00 C ATOM 352 CD1 LEU A 21 -22.964 1.033 25.738 1.00 0.00 C ATOM 353 CD2 LEU A 21 -23.935 3.158 26.653 1.00 0.00 C ATOM 354 H LEU A 21 -22.489 4.340 23.354 1.00 0.00 H ATOM 355 HA LEU A 21 -22.230 5.190 26.074 1.00 0.00 H ATOM 356 1HB LEU A 21 -21.169 2.677 24.771 1.00 0.00 H ATOM 357 2HB LEU A 21 -21.254 2.951 26.494 1.00 0.00 H ATOM 358 HG LEU A 21 -23.609 2.725 24.621 1.00 0.00 H ATOM 359 1HD1 LEU A 21 -23.949 0.566 25.754 1.00 0.00 H ATOM 360 2HD1 LEU A 21 -22.381 0.624 24.911 1.00 0.00 H ATOM 361 3HD1 LEU A 21 -22.452 0.829 26.680 1.00 0.00 H ATOM 362 1HD2 LEU A 21 -24.922 2.708 26.656 1.00 0.00 H ATOM 363 2HD2 LEU A 21 -23.458 2.979 27.597 1.00 0.00 H ATOM 364 3HD2 LEU A 21 -24.024 4.233 26.491 1.00 0.00 H ATOM 365 N ASN A 22 -19.808 5.515 26.689 1.00 0.00 N ATOM 366 CA ASN A 22 -18.402 5.861 26.981 1.00 0.00 C ATOM 367 C ASN A 22 -17.691 4.786 27.811 1.00 0.00 C ATOM 368 O ASN A 22 -18.200 3.681 27.974 1.00 0.00 O ATOM 369 CB ASN A 22 -18.313 7.192 27.711 1.00 0.00 C ATOM 370 CG ASN A 22 -18.897 7.144 29.092 1.00 0.00 C ATOM 371 OD1 ASN A 22 -18.934 6.086 29.721 1.00 0.00 O ATOM 372 ND2 ASN A 22 -19.354 8.274 29.573 1.00 0.00 N ATOM 373 H ASN A 22 -20.503 5.521 27.432 1.00 0.00 H ATOM 374 HA ASN A 22 -17.863 5.949 26.036 1.00 0.00 H ATOM 375 1HB ASN A 22 -17.270 7.499 27.788 1.00 0.00 H ATOM 376 2HB ASN A 22 -18.838 7.953 27.136 1.00 0.00 H ATOM 377 1HD2 ASN A 22 -19.755 8.301 30.489 1.00 0.00 H ATOM 378 2HD2 ASN A 22 -19.302 9.108 29.025 1.00 0.00 H ATOM 379 N THR A 23 -16.544 5.147 28.388 1.00 0.00 N ATOM 380 CA THR A 23 -15.735 4.237 29.198 1.00 0.00 C ATOM 381 C THR A 23 -16.450 3.713 30.428 1.00 0.00 C ATOM 382 O THR A 23 -16.746 2.523 30.497 1.00 0.00 O ATOM 383 CB THR A 23 -14.428 4.913 29.645 1.00 0.00 C ATOM 384 OG1 THR A 23 -14.734 6.120 30.357 1.00 0.00 O ATOM 385 CG2 THR A 23 -13.570 5.239 28.448 1.00 0.00 C ATOM 386 H THR A 23 -16.200 6.083 28.226 1.00 0.00 H ATOM 387 HA THR A 23 -15.473 3.379 28.578 1.00 0.00 H ATOM 388 HB THR A 23 -13.886 4.242 30.307 1.00 0.00 H ATOM 389 HG1 THR A 23 -15.030 6.790 29.736 1.00 0.00 H ATOM 390 1HG2 THR A 23 -12.649 5.717 28.780 1.00 0.00 H ATOM 391 2HG2 THR A 23 -13.337 4.330 27.923 1.00 0.00 H ATOM 392 3HG2 THR A 23 -14.110 5.915 27.786 1.00 0.00 H ATOM 393 N TYR A 24 -16.768 4.595 31.373 1.00 0.00 N ATOM 394 CA TYR A 24 -17.478 4.173 32.576 1.00 0.00 C ATOM 395 C TYR A 24 -18.677 3.298 32.247 1.00 0.00 C ATOM 396 O TYR A 24 -18.921 2.298 32.922 1.00 0.00 O ATOM 397 CB TYR A 24 -17.946 5.339 33.423 1.00 0.00 C ATOM 398 CG TYR A 24 -18.701 4.849 34.635 1.00 0.00 C ATOM 399 CD1 TYR A 24 -18.008 4.384 35.742 1.00 0.00 C ATOM 400 CD2 TYR A 24 -20.077 4.864 34.636 1.00 0.00 C ATOM 401 CE1 TYR A 24 -18.700 3.935 36.852 1.00 0.00 C ATOM 402 CE2 TYR A 24 -20.776 4.416 35.743 1.00 0.00 C ATOM 403 CZ TYR A 24 -20.093 3.953 36.848 1.00 0.00 C ATOM 404 OH TYR A 24 -20.786 3.506 37.950 1.00 0.00 O ATOM 405 H TYR A 24 -16.464 5.555 31.283 1.00 0.00 H ATOM 406 HA TYR A 24 -16.794 3.579 33.182 1.00 0.00 H ATOM 407 1HB TYR A 24 -17.089 5.934 33.741 1.00 0.00 H ATOM 408 2HB TYR A 24 -18.588 5.994 32.830 1.00 0.00 H ATOM 409 HD1 TYR A 24 -16.918 4.373 35.738 1.00 0.00 H ATOM 410 HD2 TYR A 24 -20.603 5.229 33.764 1.00 0.00 H ATOM 411 HE1 TYR A 24 -18.158 3.570 37.723 1.00 0.00 H ATOM 412 HE2 TYR A 24 -21.864 4.429 35.742 1.00 0.00 H ATOM 413 HH TYR A 24 -21.728 3.628 37.805 1.00 0.00 H ATOM 414 N ASP A 25 -19.413 3.663 31.197 1.00 0.00 N ATOM 415 CA ASP A 25 -20.619 2.947 30.811 1.00 0.00 C ATOM 416 C ASP A 25 -20.308 1.474 30.581 1.00 0.00 C ATOM 417 O ASP A 25 -20.939 0.593 31.161 1.00 0.00 O ATOM 418 CB ASP A 25 -21.190 3.555 29.530 1.00 0.00 C ATOM 419 CG ASP A 25 -21.831 4.897 29.710 1.00 0.00 C ATOM 420 OD1 ASP A 25 -22.196 5.219 30.791 1.00 0.00 O ATOM 421 OD2 ASP A 25 -21.947 5.600 28.729 1.00 0.00 O ATOM 422 H ASP A 25 -19.152 4.491 30.678 1.00 0.00 H ATOM 423 HA ASP A 25 -21.359 3.043 31.606 1.00 0.00 H ATOM 424 1HB ASP A 25 -20.412 3.663 28.799 1.00 0.00 H ATOM 425 2HB ASP A 25 -21.930 2.876 29.126 1.00 0.00 H ATOM 426 N LEU A 26 -19.199 1.234 29.880 1.00 0.00 N ATOM 427 CA LEU A 26 -18.775 -0.103 29.521 1.00 0.00 C ATOM 428 C LEU A 26 -18.159 -0.798 30.727 1.00 0.00 C ATOM 429 O LEU A 26 -18.345 -1.996 30.922 1.00 0.00 O ATOM 430 CB LEU A 26 -17.785 -0.030 28.391 1.00 0.00 C ATOM 431 CG LEU A 26 -18.343 0.507 27.074 1.00 0.00 C ATOM 432 CD1 LEU A 26 -17.274 0.492 26.128 1.00 0.00 C ATOM 433 CD2 LEU A 26 -19.522 -0.313 26.579 1.00 0.00 C ATOM 434 H LEU A 26 -18.780 2.013 29.383 1.00 0.00 H ATOM 435 HA LEU A 26 -19.638 -0.664 29.192 1.00 0.00 H ATOM 436 1HB LEU A 26 -16.963 0.603 28.683 1.00 0.00 H ATOM 437 2HB LEU A 26 -17.400 -1.014 28.209 1.00 0.00 H ATOM 438 HG LEU A 26 -18.674 1.516 27.205 1.00 0.00 H ATOM 439 1HD1 LEU A 26 -17.614 0.852 25.219 1.00 0.00 H ATOM 440 2HD1 LEU A 26 -16.469 1.124 26.489 1.00 0.00 H ATOM 441 3HD1 LEU A 26 -16.928 -0.511 26.012 1.00 0.00 H ATOM 442 1HD2 LEU A 26 -19.888 0.105 25.642 1.00 0.00 H ATOM 443 2HD2 LEU A 26 -19.220 -1.331 26.417 1.00 0.00 H ATOM 444 3HD2 LEU A 26 -20.316 -0.288 27.321 1.00 0.00 H ATOM 445 N VAL A 27 -17.575 -0.006 31.633 1.00 0.00 N ATOM 446 CA VAL A 27 -16.971 -0.569 32.833 1.00 0.00 C ATOM 447 C VAL A 27 -18.072 -1.146 33.684 1.00 0.00 C ATOM 448 O VAL A 27 -17.995 -2.289 34.123 1.00 0.00 O ATOM 449 CB VAL A 27 -16.190 0.485 33.650 1.00 0.00 C ATOM 450 CG1 VAL A 27 -15.773 -0.107 34.978 1.00 0.00 C ATOM 451 CG2 VAL A 27 -15.001 0.962 32.875 1.00 0.00 C ATOM 452 H VAL A 27 -17.307 0.925 31.344 1.00 0.00 H ATOM 453 HA VAL A 27 -16.278 -1.361 32.545 1.00 0.00 H ATOM 454 HB VAL A 27 -16.836 1.329 33.864 1.00 0.00 H ATOM 455 1HG1 VAL A 27 -15.224 0.638 35.551 1.00 0.00 H ATOM 456 2HG1 VAL A 27 -16.657 -0.413 35.536 1.00 0.00 H ATOM 457 3HG1 VAL A 27 -15.136 -0.971 34.805 1.00 0.00 H ATOM 458 1HG2 VAL A 27 -14.460 1.704 33.460 1.00 0.00 H ATOM 459 2HG2 VAL A 27 -14.366 0.133 32.671 1.00 0.00 H ATOM 460 3HG2 VAL A 27 -15.325 1.404 31.952 1.00 0.00 H ATOM 461 N ALA A 28 -19.155 -0.374 33.800 1.00 0.00 N ATOM 462 CA ALA A 28 -20.303 -0.737 34.609 1.00 0.00 C ATOM 463 C ALA A 28 -20.916 -2.016 34.045 1.00 0.00 C ATOM 464 O ALA A 28 -21.104 -2.979 34.777 1.00 0.00 O ATOM 465 CB ALA A 28 -21.341 0.381 34.617 1.00 0.00 C ATOM 466 H ALA A 28 -19.084 0.585 33.491 1.00 0.00 H ATOM 467 HA ALA A 28 -20.001 -0.911 35.642 1.00 0.00 H ATOM 468 1HB ALA A 28 -22.227 0.054 35.166 1.00 0.00 H ATOM 469 2HB ALA A 28 -20.921 1.265 35.101 1.00 0.00 H ATOM 470 3HB ALA A 28 -21.620 0.630 33.609 1.00 0.00 H ATOM 471 N LEU A 29 -20.906 -2.153 32.709 1.00 0.00 N ATOM 472 CA LEU A 29 -21.482 -3.353 32.107 1.00 0.00 C ATOM 473 C LEU A 29 -20.635 -4.569 32.448 1.00 0.00 C ATOM 474 O LEU A 29 -21.163 -5.646 32.724 1.00 0.00 O ATOM 475 CB LEU A 29 -21.589 -3.205 30.588 1.00 0.00 C ATOM 476 CG LEU A 29 -22.540 -2.186 30.095 1.00 0.00 C ATOM 477 CD1 LEU A 29 -22.444 -2.148 28.609 1.00 0.00 C ATOM 478 CD2 LEU A 29 -23.938 -2.530 30.559 1.00 0.00 C ATOM 479 H LEU A 29 -20.801 -1.320 32.141 1.00 0.00 H ATOM 480 HA LEU A 29 -22.484 -3.499 32.508 1.00 0.00 H ATOM 481 1HB LEU A 29 -20.625 -2.955 30.194 1.00 0.00 H ATOM 482 2HB LEU A 29 -21.889 -4.165 30.166 1.00 0.00 H ATOM 483 HG LEU A 29 -22.267 -1.210 30.479 1.00 0.00 H ATOM 484 1HD1 LEU A 29 -23.136 -1.404 28.226 1.00 0.00 H ATOM 485 2HD1 LEU A 29 -21.443 -1.891 28.315 1.00 0.00 H ATOM 486 3HD1 LEU A 29 -22.697 -3.128 28.209 1.00 0.00 H ATOM 487 1HD2 LEU A 29 -24.636 -1.778 30.195 1.00 0.00 H ATOM 488 2HD2 LEU A 29 -24.221 -3.507 30.169 1.00 0.00 H ATOM 489 3HD2 LEU A 29 -23.964 -2.553 31.650 1.00 0.00 H ATOM 490 N GLY A 30 -19.323 -4.348 32.524 1.00 0.00 N ATOM 491 CA GLY A 30 -18.372 -5.405 32.856 1.00 0.00 C ATOM 492 C GLY A 30 -18.534 -5.853 34.302 1.00 0.00 C ATOM 493 O GLY A 30 -18.806 -7.016 34.578 1.00 0.00 O ATOM 494 H GLY A 30 -18.963 -3.480 32.149 1.00 0.00 H ATOM 495 1HA GLY A 30 -18.519 -6.255 32.192 1.00 0.00 H ATOM 496 2HA GLY A 30 -17.359 -5.050 32.695 1.00 0.00 H ATOM 497 N VAL A 31 -18.427 -4.887 35.216 1.00 0.00 N ATOM 498 CA VAL A 31 -18.352 -5.136 36.653 1.00 0.00 C ATOM 499 C VAL A 31 -19.609 -5.830 37.169 1.00 0.00 C ATOM 500 O VAL A 31 -19.614 -6.994 37.568 1.00 0.00 O ATOM 501 CB VAL A 31 -18.155 -3.804 37.416 1.00 0.00 C ATOM 502 CG1 VAL A 31 -18.285 -4.043 38.888 1.00 0.00 C ATOM 503 CG2 VAL A 31 -16.792 -3.202 37.072 1.00 0.00 C ATOM 504 H VAL A 31 -18.314 -3.939 34.892 1.00 0.00 H ATOM 505 HA VAL A 31 -17.501 -5.789 36.844 1.00 0.00 H ATOM 506 HB VAL A 31 -18.940 -3.101 37.130 1.00 0.00 H ATOM 507 1HG1 VAL A 31 -18.145 -3.104 39.424 1.00 0.00 H ATOM 508 2HG1 VAL A 31 -19.274 -4.440 39.108 1.00 0.00 H ATOM 509 3HG1 VAL A 31 -17.530 -4.752 39.196 1.00 0.00 H ATOM 510 1HG2 VAL A 31 -16.659 -2.265 37.611 1.00 0.00 H ATOM 511 2HG2 VAL A 31 -16.004 -3.894 37.355 1.00 0.00 H ATOM 512 3HG2 VAL A 31 -16.736 -3.015 36.010 1.00 0.00 H ATOM 513 N GLY A 32 -20.734 -5.307 36.706 1.00 0.00 N ATOM 514 CA GLY A 32 -22.062 -5.809 37.035 1.00 0.00 C ATOM 515 C GLY A 32 -22.399 -7.175 36.425 1.00 0.00 C ATOM 516 O GLY A 32 -23.365 -7.810 36.848 1.00 0.00 O ATOM 517 H GLY A 32 -20.678 -4.525 36.076 1.00 0.00 H ATOM 518 1HA GLY A 32 -22.150 -5.888 38.119 1.00 0.00 H ATOM 519 2HA GLY A 32 -22.805 -5.089 36.693 1.00 0.00 H ATOM 520 N SER A 33 -21.685 -7.585 35.371 1.00 0.00 N ATOM 521 CA SER A 33 -21.971 -8.855 34.714 1.00 0.00 C ATOM 522 C SER A 33 -21.048 -9.963 35.202 1.00 0.00 C ATOM 523 O SER A 33 -21.143 -11.095 34.730 1.00 0.00 O ATOM 524 CB SER A 33 -21.841 -8.711 33.214 1.00 0.00 C ATOM 525 OG SER A 33 -22.765 -7.782 32.715 1.00 0.00 O ATOM 526 H SER A 33 -20.849 -7.086 35.096 1.00 0.00 H ATOM 527 HA SER A 33 -22.988 -9.157 34.968 1.00 0.00 H ATOM 528 1HB SER A 33 -20.829 -8.390 32.973 1.00 0.00 H ATOM 529 2HB SER A 33 -22.003 -9.677 32.740 1.00 0.00 H ATOM 530 HG SER A 33 -22.319 -6.931 32.731 1.00 0.00 H ATOM 531 N THR A 34 -20.083 -9.602 36.052 1.00 0.00 N ATOM 532 CA THR A 34 -19.071 -10.543 36.518 1.00 0.00 C ATOM 533 C THR A 34 -19.149 -10.823 38.008 1.00 0.00 C ATOM 534 O THR A 34 -19.037 -11.971 38.436 1.00 0.00 O ATOM 535 CB THR A 34 -17.665 -10.049 36.187 1.00 0.00 C ATOM 536 OG1 THR A 34 -17.528 -9.941 34.771 1.00 0.00 O ATOM 537 CG2 THR A 34 -16.645 -11.026 36.735 1.00 0.00 C ATOM 538 H THR A 34 -20.137 -8.702 36.503 1.00 0.00 H ATOM 539 HA THR A 34 -19.218 -11.489 35.998 1.00 0.00 H ATOM 540 HB THR A 34 -17.513 -9.067 36.634 1.00 0.00 H ATOM 541 HG1 THR A 34 -17.610 -10.812 34.373 1.00 0.00 H ATOM 542 1HG2 THR A 34 -15.652 -10.686 36.507 1.00 0.00 H ATOM 543 2HG2 THR A 34 -16.759 -11.101 37.817 1.00 0.00 H ATOM 544 3HG2 THR A 34 -16.804 -11.998 36.284 1.00 0.00 H ATOM 545 N LEU A 35 -19.414 -9.791 38.789 1.00 0.00 N ATOM 546 CA LEU A 35 -19.371 -9.947 40.235 1.00 0.00 C ATOM 547 C LEU A 35 -20.648 -10.643 40.685 1.00 0.00 C ATOM 548 O LEU A 35 -21.548 -10.021 41.249 1.00 0.00 O ATOM 549 CB LEU A 35 -19.231 -8.576 40.885 1.00 0.00 C ATOM 550 CG LEU A 35 -17.874 -7.859 40.609 1.00 0.00 C ATOM 551 CD1 LEU A 35 -17.848 -6.519 41.299 1.00 0.00 C ATOM 552 CD2 LEU A 35 -16.739 -8.734 41.090 1.00 0.00 C ATOM 553 H LEU A 35 -19.554 -8.877 38.381 1.00 0.00 H ATOM 554 HA LEU A 35 -18.494 -10.533 40.498 1.00 0.00 H ATOM 555 1HB LEU A 35 -20.031 -7.947 40.520 1.00 0.00 H ATOM 556 2HB LEU A 35 -19.344 -8.689 41.964 1.00 0.00 H ATOM 557 HG LEU A 35 -17.768 -7.680 39.542 1.00 0.00 H ATOM 558 1HD1 LEU A 35 -16.895 -6.026 41.100 1.00 0.00 H ATOM 559 2HD1 LEU A 35 -18.654 -5.904 40.926 1.00 0.00 H ATOM 560 3HD1 LEU A 35 -17.964 -6.660 42.361 1.00 0.00 H ATOM 561 1HD2 LEU A 35 -15.800 -8.244 40.900 1.00 0.00 H ATOM 562 2HD2 LEU A 35 -16.844 -8.913 42.157 1.00 0.00 H ATOM 563 3HD2 LEU A 35 -16.766 -9.680 40.560 1.00 0.00 H ATOM 564 N GLY A 36 -20.718 -11.943 40.403 1.00 0.00 N ATOM 565 CA GLY A 36 -21.872 -12.761 40.735 1.00 0.00 C ATOM 566 C GLY A 36 -21.475 -13.984 41.555 1.00 0.00 C ATOM 567 O GLY A 36 -20.991 -13.855 42.672 1.00 0.00 O ATOM 568 H GLY A 36 -19.946 -12.373 39.911 1.00 0.00 H ATOM 569 1HA GLY A 36 -22.592 -12.165 41.297 1.00 0.00 H ATOM 570 2HA GLY A 36 -22.366 -13.083 39.819 1.00 0.00 H ATOM 571 N ALA A 37 -21.686 -15.164 40.986 1.00 0.00 N ATOM 572 CA ALA A 37 -21.432 -16.448 41.632 1.00 0.00 C ATOM 573 C ALA A 37 -19.998 -16.580 42.093 1.00 0.00 C ATOM 574 O ALA A 37 -19.738 -17.052 43.204 1.00 0.00 O ATOM 575 CB ALA A 37 -21.767 -17.562 40.666 1.00 0.00 C ATOM 576 H ALA A 37 -22.055 -15.174 40.047 1.00 0.00 H ATOM 577 HA ALA A 37 -22.068 -16.543 42.514 1.00 0.00 H ATOM 578 1HB ALA A 37 -21.541 -18.520 41.127 1.00 0.00 H ATOM 579 2HB ALA A 37 -22.816 -17.511 40.424 1.00 0.00 H ATOM 580 3HB ALA A 37 -21.183 -17.453 39.766 1.00 0.00 H ATOM 581 N GLY A 38 -19.084 -15.997 41.328 1.00 0.00 N ATOM 582 CA GLY A 38 -17.676 -16.059 41.646 1.00 0.00 C ATOM 583 C GLY A 38 -17.293 -15.260 42.902 1.00 0.00 C ATOM 584 O GLY A 38 -16.193 -15.407 43.436 1.00 0.00 O ATOM 585 H GLY A 38 -19.370 -15.566 40.461 1.00 0.00 H ATOM 586 1HA GLY A 38 -17.401 -17.081 41.790 1.00 0.00 H ATOM 587 2HA GLY A 38 -17.118 -15.680 40.806 1.00 0.00 H ATOM 588 N VAL A 39 -18.184 -14.366 43.324 1.00 0.00 N ATOM 589 CA VAL A 39 -17.984 -13.511 44.487 1.00 0.00 C ATOM 590 C VAL A 39 -18.577 -14.108 45.732 1.00 0.00 C ATOM 591 O VAL A 39 -17.919 -14.240 46.765 1.00 0.00 O ATOM 592 CB VAL A 39 -18.620 -12.117 44.237 1.00 0.00 C ATOM 593 CG1 VAL A 39 -18.483 -11.248 45.480 1.00 0.00 C ATOM 594 CG2 VAL A 39 -18.015 -11.485 43.113 1.00 0.00 C ATOM 595 H VAL A 39 -19.083 -14.329 42.868 1.00 0.00 H ATOM 596 HA VAL A 39 -16.912 -13.356 44.620 1.00 0.00 H ATOM 597 HB VAL A 39 -19.682 -12.230 44.046 1.00 0.00 H ATOM 598 1HG1 VAL A 39 -18.933 -10.275 45.293 1.00 0.00 H ATOM 599 2HG1 VAL A 39 -18.990 -11.726 46.318 1.00 0.00 H ATOM 600 3HG1 VAL A 39 -17.427 -11.119 45.721 1.00 0.00 H ATOM 601 1HG2 VAL A 39 -18.473 -10.521 42.961 1.00 0.00 H ATOM 602 2HG2 VAL A 39 -17.013 -11.370 43.298 1.00 0.00 H ATOM 603 3HG2 VAL A 39 -18.158 -12.102 42.226 1.00 0.00 H ATOM 604 N TYR A 40 -19.862 -14.428 45.613 1.00 0.00 N ATOM 605 CA TYR A 40 -20.688 -14.786 46.740 1.00 0.00 C ATOM 606 C TYR A 40 -20.748 -16.261 47.063 1.00 0.00 C ATOM 607 O TYR A 40 -21.035 -16.621 48.212 1.00 0.00 O ATOM 608 CB TYR A 40 -22.112 -14.264 46.522 1.00 0.00 C ATOM 609 CG TYR A 40 -22.235 -12.730 46.375 1.00 0.00 C ATOM 610 CD1 TYR A 40 -22.354 -12.163 45.114 1.00 0.00 C ATOM 611 CD2 TYR A 40 -22.229 -11.903 47.496 1.00 0.00 C ATOM 612 CE1 TYR A 40 -22.465 -10.798 44.963 1.00 0.00 C ATOM 613 CE2 TYR A 40 -22.341 -10.524 47.340 1.00 0.00 C ATOM 614 CZ TYR A 40 -22.459 -9.979 46.072 1.00 0.00 C ATOM 615 OH TYR A 40 -22.570 -8.616 45.915 1.00 0.00 O ATOM 616 H TYR A 40 -20.279 -14.400 44.692 1.00 0.00 H ATOM 617 HA TYR A 40 -20.261 -14.327 47.617 1.00 0.00 H ATOM 618 1HB TYR A 40 -22.527 -14.717 45.618 1.00 0.00 H ATOM 619 2HB TYR A 40 -22.740 -14.567 47.360 1.00 0.00 H ATOM 620 HD1 TYR A 40 -22.361 -12.785 44.249 1.00 0.00 H ATOM 621 HD2 TYR A 40 -22.135 -12.335 48.493 1.00 0.00 H ATOM 622 HE1 TYR A 40 -22.558 -10.369 43.965 1.00 0.00 H ATOM 623 HE2 TYR A 40 -22.335 -9.877 48.208 1.00 0.00 H ATOM 624 HH TYR A 40 -22.459 -8.390 44.987 1.00 0.00 H ATOM 625 N VAL A 41 -20.533 -17.118 46.053 1.00 0.00 N ATOM 626 CA VAL A 41 -20.604 -18.553 46.273 1.00 0.00 C ATOM 627 C VAL A 41 -19.313 -19.341 46.076 1.00 0.00 C ATOM 628 O VAL A 41 -18.846 -19.985 47.013 1.00 0.00 O ATOM 629 CB VAL A 41 -21.665 -19.161 45.338 1.00 0.00 C ATOM 630 CG1 VAL A 41 -21.714 -20.657 45.517 1.00 0.00 C ATOM 631 CG2 VAL A 41 -23.015 -18.516 45.638 1.00 0.00 C ATOM 632 H VAL A 41 -20.279 -16.780 45.137 1.00 0.00 H ATOM 633 HA VAL A 41 -20.926 -18.714 47.285 1.00 0.00 H ATOM 634 HB VAL A 41 -21.391 -18.972 44.297 1.00 0.00 H ATOM 635 1HG1 VAL A 41 -22.464 -21.074 44.853 1.00 0.00 H ATOM 636 2HG1 VAL A 41 -20.741 -21.085 45.279 1.00 0.00 H ATOM 637 3HG1 VAL A 41 -21.971 -20.892 46.551 1.00 0.00 H ATOM 638 1HG2 VAL A 41 -23.775 -18.935 44.984 1.00 0.00 H ATOM 639 2HG2 VAL A 41 -23.287 -18.706 46.673 1.00 0.00 H ATOM 640 3HG2 VAL A 41 -22.951 -17.442 45.471 1.00 0.00 H ATOM 641 N LEU A 42 -18.649 -19.205 44.934 1.00 0.00 N ATOM 642 CA LEU A 42 -17.439 -19.995 44.705 1.00 0.00 C ATOM 643 C LEU A 42 -16.365 -19.845 45.774 1.00 0.00 C ATOM 644 O LEU A 42 -15.719 -20.825 46.137 1.00 0.00 O ATOM 645 CB LEU A 42 -16.803 -19.646 43.368 1.00 0.00 C ATOM 646 CG LEU A 42 -17.315 -20.433 42.154 1.00 0.00 C ATOM 647 CD1 LEU A 42 -18.814 -20.151 41.964 1.00 0.00 C ATOM 648 CD2 LEU A 42 -16.508 -20.025 40.921 1.00 0.00 C ATOM 649 H LEU A 42 -18.972 -18.542 44.237 1.00 0.00 H ATOM 650 HA LEU A 42 -17.725 -21.046 44.698 1.00 0.00 H ATOM 651 1HB LEU A 42 -16.972 -18.610 43.182 1.00 0.00 H ATOM 652 2HB LEU A 42 -15.726 -19.816 43.439 1.00 0.00 H ATOM 653 HG LEU A 42 -17.196 -21.503 42.330 1.00 0.00 H ATOM 654 1HD1 LEU A 42 -19.186 -20.702 41.107 1.00 0.00 H ATOM 655 2HD1 LEU A 42 -19.354 -20.461 42.852 1.00 0.00 H ATOM 656 3HD1 LEU A 42 -18.965 -19.104 41.802 1.00 0.00 H ATOM 657 1HD2 LEU A 42 -16.856 -20.568 40.070 1.00 0.00 H ATOM 658 2HD2 LEU A 42 -16.618 -18.986 40.736 1.00 0.00 H ATOM 659 3HD2 LEU A 42 -15.456 -20.248 41.085 1.00 0.00 H ATOM 660 N ALA A 43 -16.234 -18.638 46.329 1.00 0.00 N ATOM 661 CA ALA A 43 -15.190 -18.313 47.299 1.00 0.00 C ATOM 662 C ALA A 43 -15.236 -19.221 48.518 1.00 0.00 C ATOM 663 O ALA A 43 -14.203 -19.467 49.141 1.00 0.00 O ATOM 664 CB ALA A 43 -15.336 -16.864 47.739 1.00 0.00 C ATOM 665 H ALA A 43 -16.855 -17.900 46.028 1.00 0.00 H ATOM 666 HA ALA A 43 -14.210 -18.437 46.835 1.00 0.00 H ATOM 667 1HB ALA A 43 -14.587 -16.639 48.500 1.00 0.00 H ATOM 668 2HB ALA A 43 -15.193 -16.206 46.881 1.00 0.00 H ATOM 669 3HB ALA A 43 -16.333 -16.710 48.153 1.00 0.00 H ATOM 670 N GLY A 44 -16.432 -19.642 48.914 1.00 0.00 N ATOM 671 CA GLY A 44 -16.581 -20.507 50.069 1.00 0.00 C ATOM 672 C GLY A 44 -15.910 -21.842 49.854 1.00 0.00 C ATOM 673 O GLY A 44 -15.046 -22.242 50.633 1.00 0.00 O ATOM 674 H GLY A 44 -17.244 -19.442 48.346 1.00 0.00 H ATOM 675 1HA GLY A 44 -16.151 -20.018 50.941 1.00 0.00 H ATOM 676 2HA GLY A 44 -17.631 -20.663 50.275 1.00 0.00 H ATOM 677 N ALA A 45 -16.298 -22.506 48.770 1.00 0.00 N ATOM 678 CA ALA A 45 -15.764 -23.805 48.402 1.00 0.00 C ATOM 679 C ALA A 45 -14.269 -23.723 48.154 1.00 0.00 C ATOM 680 O ALA A 45 -13.514 -24.530 48.693 1.00 0.00 O ATOM 681 CB ALA A 45 -16.474 -24.319 47.162 1.00 0.00 C ATOM 682 H ALA A 45 -17.008 -22.094 48.182 1.00 0.00 H ATOM 683 HA ALA A 45 -15.933 -24.512 49.216 1.00 0.00 H ATOM 684 1HB ALA A 45 -16.041 -25.274 46.866 1.00 0.00 H ATOM 685 2HB ALA A 45 -17.534 -24.452 47.381 1.00 0.00 H ATOM 686 3HB ALA A 45 -16.355 -23.597 46.353 1.00 0.00 H ATOM 687 N VAL A 46 -13.818 -22.631 47.535 1.00 0.00 N ATOM 688 CA VAL A 46 -12.395 -22.516 47.273 1.00 0.00 C ATOM 689 C VAL A 46 -11.608 -22.384 48.537 1.00 0.00 C ATOM 690 O VAL A 46 -10.628 -23.091 48.738 1.00 0.00 O ATOM 691 CB VAL A 46 -12.060 -21.327 46.392 1.00 0.00 C ATOM 692 CG1 VAL A 46 -10.543 -21.154 46.369 1.00 0.00 C ATOM 693 CG2 VAL A 46 -12.616 -21.547 45.039 1.00 0.00 C ATOM 694 H VAL A 46 -14.462 -22.023 47.051 1.00 0.00 H ATOM 695 HA VAL A 46 -12.072 -23.411 46.740 1.00 0.00 H ATOM 696 HB VAL A 46 -12.490 -20.426 46.817 1.00 0.00 H ATOM 697 1HG1 VAL A 46 -10.279 -20.316 45.750 1.00 0.00 H ATOM 698 2HG1 VAL A 46 -10.178 -20.981 47.379 1.00 0.00 H ATOM 699 3HG1 VAL A 46 -10.093 -22.046 45.973 1.00 0.00 H ATOM 700 1HG2 VAL A 46 -12.381 -20.703 44.407 1.00 0.00 H ATOM 701 2HG2 VAL A 46 -12.181 -22.445 44.624 1.00 0.00 H ATOM 702 3HG2 VAL A 46 -13.682 -21.659 45.098 1.00 0.00 H ATOM 703 N ALA A 47 -12.083 -21.540 49.431 1.00 0.00 N ATOM 704 CA ALA A 47 -11.383 -21.352 50.671 1.00 0.00 C ATOM 705 C ALA A 47 -11.399 -22.629 51.502 1.00 0.00 C ATOM 706 O ALA A 47 -10.359 -23.117 51.923 1.00 0.00 O ATOM 707 CB ALA A 47 -11.986 -20.193 51.421 1.00 0.00 C ATOM 708 H ALA A 47 -12.879 -20.953 49.211 1.00 0.00 H ATOM 709 HA ALA A 47 -10.347 -21.131 50.430 1.00 0.00 H ATOM 710 1HB ALA A 47 -11.422 -20.024 52.338 1.00 0.00 H ATOM 711 2HB ALA A 47 -11.954 -19.296 50.811 1.00 0.00 H ATOM 712 3HB ALA A 47 -13.011 -20.445 51.652 1.00 0.00 H ATOM 713 N ARG A 48 -12.535 -23.283 51.578 1.00 0.00 N ATOM 714 CA ARG A 48 -12.623 -24.472 52.397 1.00 0.00 C ATOM 715 C ARG A 48 -11.808 -25.648 51.873 1.00 0.00 C ATOM 716 O ARG A 48 -11.153 -26.338 52.652 1.00 0.00 O ATOM 717 CB ARG A 48 -14.046 -24.925 52.548 1.00 0.00 C ATOM 718 CG ARG A 48 -14.279 -25.719 53.793 1.00 0.00 C ATOM 719 CD ARG A 48 -14.147 -27.163 53.614 1.00 0.00 C ATOM 720 NE ARG A 48 -14.519 -27.861 54.829 1.00 0.00 N ATOM 721 CZ ARG A 48 -14.344 -29.180 55.047 1.00 0.00 C ATOM 722 NH1 ARG A 48 -13.799 -29.935 54.120 1.00 0.00 N ATOM 723 NH2 ARG A 48 -14.721 -29.715 56.195 1.00 0.00 N ATOM 724 H ARG A 48 -13.381 -22.869 51.213 1.00 0.00 H ATOM 725 HA ARG A 48 -12.215 -24.232 53.379 1.00 0.00 H ATOM 726 1HB ARG A 48 -14.706 -24.070 52.562 1.00 0.00 H ATOM 727 2HB ARG A 48 -14.327 -25.536 51.689 1.00 0.00 H ATOM 728 1HG ARG A 48 -13.558 -25.411 54.524 1.00 0.00 H ATOM 729 2HG ARG A 48 -15.282 -25.536 54.161 1.00 0.00 H ATOM 730 1HD ARG A 48 -14.791 -27.505 52.810 1.00 0.00 H ATOM 731 2HD ARG A 48 -13.115 -27.410 53.368 1.00 0.00 H ATOM 732 HE ARG A 48 -14.946 -27.300 55.570 1.00 0.00 H ATOM 733 1HH1 ARG A 48 -13.510 -29.528 53.241 1.00 0.00 H ATOM 734 2HH1 ARG A 48 -13.668 -30.923 54.286 1.00 0.00 H ATOM 735 1HH2 ARG A 48 -15.141 -29.136 56.909 1.00 0.00 H ATOM 736 2HH2 ARG A 48 -14.590 -30.703 56.359 1.00 0.00 H ATOM 737 N GLU A 49 -11.880 -25.916 50.564 1.00 0.00 N ATOM 738 CA GLU A 49 -11.160 -27.060 50.014 1.00 0.00 C ATOM 739 C GLU A 49 -9.725 -26.805 49.541 1.00 0.00 C ATOM 740 O GLU A 49 -8.910 -27.728 49.597 1.00 0.00 O ATOM 741 CB GLU A 49 -11.949 -27.646 48.842 1.00 0.00 C ATOM 742 CG GLU A 49 -13.300 -28.238 49.222 1.00 0.00 C ATOM 743 CD GLU A 49 -14.045 -28.796 48.037 1.00 0.00 C ATOM 744 OE1 GLU A 49 -13.615 -28.572 46.931 1.00 0.00 O ATOM 745 OE2 GLU A 49 -15.044 -29.444 48.239 1.00 0.00 O ATOM 746 H GLU A 49 -12.360 -25.281 49.942 1.00 0.00 H ATOM 747 HA GLU A 49 -11.067 -27.802 50.807 1.00 0.00 H ATOM 748 1HB GLU A 49 -12.122 -26.870 48.096 1.00 0.00 H ATOM 749 2HB GLU A 49 -11.364 -28.434 48.367 1.00 0.00 H ATOM 750 1HG GLU A 49 -13.145 -29.034 49.948 1.00 0.00 H ATOM 751 2HG GLU A 49 -13.902 -27.465 49.694 1.00 0.00 H ATOM 752 N ASN A 50 -9.430 -25.630 48.972 1.00 0.00 N ATOM 753 CA ASN A 50 -8.099 -25.463 48.376 1.00 0.00 C ATOM 754 C ASN A 50 -7.237 -24.316 48.909 1.00 0.00 C ATOM 755 O ASN A 50 -6.043 -24.510 49.105 1.00 0.00 O ATOM 756 CB ASN A 50 -8.216 -25.283 46.868 1.00 0.00 C ATOM 757 CG ASN A 50 -8.760 -26.489 46.163 1.00 0.00 C ATOM 758 OD1 ASN A 50 -8.058 -27.491 45.986 1.00 0.00 O ATOM 759 ND2 ASN A 50 -10.001 -26.417 45.756 1.00 0.00 N ATOM 760 H ASN A 50 -10.026 -24.832 49.099 1.00 0.00 H ATOM 761 HA ASN A 50 -7.524 -26.365 48.583 1.00 0.00 H ATOM 762 1HB ASN A 50 -8.866 -24.441 46.655 1.00 0.00 H ATOM 763 2HB ASN A 50 -7.234 -25.054 46.453 1.00 0.00 H ATOM 764 1HD2 ASN A 50 -10.418 -27.191 45.280 1.00 0.00 H ATOM 765 2HD2 ASN A 50 -10.533 -25.587 45.921 1.00 0.00 H ATOM 766 N ALA A 51 -7.808 -23.156 49.201 1.00 0.00 N ATOM 767 CA ALA A 51 -6.937 -22.000 49.433 1.00 0.00 C ATOM 768 C ALA A 51 -6.988 -21.426 50.837 1.00 0.00 C ATOM 769 O ALA A 51 -6.137 -20.642 51.215 1.00 0.00 O ATOM 770 CB ALA A 51 -7.253 -20.915 48.415 1.00 0.00 C ATOM 771 H ALA A 51 -8.814 -23.058 49.137 1.00 0.00 H ATOM 772 HA ALA A 51 -5.915 -22.345 49.300 1.00 0.00 H ATOM 773 1HB ALA A 51 -6.546 -20.096 48.525 1.00 0.00 H ATOM 774 2HB ALA A 51 -7.179 -21.327 47.407 1.00 0.00 H ATOM 775 3HB ALA A 51 -8.263 -20.547 48.581 1.00 0.00 H ATOM 776 N GLY A 52 -8.026 -21.692 51.579 1.00 0.00 N ATOM 777 CA GLY A 52 -8.112 -21.101 52.896 1.00 0.00 C ATOM 778 C GLY A 52 -8.008 -19.596 52.827 1.00 0.00 C ATOM 779 O GLY A 52 -8.302 -19.005 51.799 1.00 0.00 O ATOM 780 H GLY A 52 -8.694 -22.386 51.313 1.00 0.00 H ATOM 781 1HA GLY A 52 -9.053 -21.382 53.359 1.00 0.00 H ATOM 782 2HA GLY A 52 -7.310 -21.508 53.502 1.00 0.00 H ATOM 783 N PRO A 53 -7.317 -18.978 53.795 1.00 0.00 N ATOM 784 CA PRO A 53 -7.032 -17.539 53.886 1.00 0.00 C ATOM 785 C PRO A 53 -6.249 -17.034 52.682 1.00 0.00 C ATOM 786 O PRO A 53 -6.503 -15.928 52.200 1.00 0.00 O ATOM 787 CB PRO A 53 -6.208 -17.454 55.177 1.00 0.00 C ATOM 788 CG PRO A 53 -6.767 -18.577 56.022 1.00 0.00 C ATOM 789 CD PRO A 53 -7.041 -19.696 55.055 1.00 0.00 C ATOM 790 HA PRO A 53 -7.970 -16.983 53.980 1.00 0.00 H ATOM 791 1HB PRO A 53 -5.138 -17.574 54.951 1.00 0.00 H ATOM 792 2HB PRO A 53 -6.329 -16.470 55.630 1.00 0.00 H ATOM 793 1HG PRO A 53 -6.042 -18.862 56.798 1.00 0.00 H ATOM 794 2HG PRO A 53 -7.676 -18.239 56.543 1.00 0.00 H ATOM 795 1HD PRO A 53 -6.142 -20.328 54.981 1.00 0.00 H ATOM 796 2HD PRO A 53 -7.906 -20.288 55.391 1.00 0.00 H ATOM 797 N ALA A 54 -5.552 -17.971 52.024 1.00 0.00 N ATOM 798 CA ALA A 54 -4.717 -17.654 50.873 1.00 0.00 C ATOM 799 C ALA A 54 -5.525 -17.482 49.613 1.00 0.00 C ATOM 800 O ALA A 54 -4.965 -17.282 48.541 1.00 0.00 O ATOM 801 CB ALA A 54 -3.648 -18.689 50.651 1.00 0.00 C ATOM 802 H ALA A 54 -5.259 -18.770 52.569 1.00 0.00 H ATOM 803 HA ALA A 54 -4.235 -16.699 51.077 1.00 0.00 H ATOM 804 1HB ALA A 54 -3.027 -18.382 49.819 1.00 0.00 H ATOM 805 2HB ALA A 54 -3.049 -18.777 51.544 1.00 0.00 H ATOM 806 3HB ALA A 54 -4.099 -19.627 50.430 1.00 0.00 H ATOM 807 N ILE A 55 -6.836 -17.635 49.726 1.00 0.00 N ATOM 808 CA ILE A 55 -7.764 -17.410 48.635 1.00 0.00 C ATOM 809 C ILE A 55 -7.617 -16.012 48.030 1.00 0.00 C ATOM 810 O ILE A 55 -7.970 -15.793 46.875 1.00 0.00 O ATOM 811 CB ILE A 55 -9.219 -17.611 49.091 1.00 0.00 C ATOM 812 CG1 ILE A 55 -10.114 -17.658 47.875 1.00 0.00 C ATOM 813 CG2 ILE A 55 -9.624 -16.497 50.042 1.00 0.00 C ATOM 814 CD1 ILE A 55 -11.531 -18.075 48.167 1.00 0.00 C ATOM 815 H ILE A 55 -7.199 -18.054 50.565 1.00 0.00 H ATOM 816 HA ILE A 55 -7.566 -18.151 47.868 1.00 0.00 H ATOM 817 HB ILE A 55 -9.314 -18.564 49.602 1.00 0.00 H ATOM 818 1HG1 ILE A 55 -10.127 -16.686 47.428 1.00 0.00 H ATOM 819 2HG1 ILE A 55 -9.692 -18.358 47.155 1.00 0.00 H ATOM 820 1HG2 ILE A 55 -10.656 -16.647 50.360 1.00 0.00 H ATOM 821 2HG2 ILE A 55 -8.973 -16.508 50.912 1.00 0.00 H ATOM 822 3HG2 ILE A 55 -9.539 -15.551 49.542 1.00 0.00 H ATOM 823 1HD1 ILE A 55 -12.106 -18.083 47.242 1.00 0.00 H ATOM 824 2HD1 ILE A 55 -11.531 -19.060 48.598 1.00 0.00 H ATOM 825 3HD1 ILE A 55 -11.982 -17.371 48.865 1.00 0.00 H ATOM 826 N VAL A 56 -7.101 -15.057 48.811 1.00 0.00 N ATOM 827 CA VAL A 56 -6.911 -13.705 48.297 1.00 0.00 C ATOM 828 C VAL A 56 -5.804 -13.731 47.238 1.00 0.00 C ATOM 829 O VAL A 56 -5.739 -12.865 46.365 1.00 0.00 O ATOM 830 CB VAL A 56 -6.536 -12.758 49.461 1.00 0.00 C ATOM 831 CG1 VAL A 56 -7.626 -12.765 50.492 1.00 0.00 C ATOM 832 CG2 VAL A 56 -5.203 -13.172 50.080 1.00 0.00 C ATOM 833 H VAL A 56 -6.913 -15.255 49.788 1.00 0.00 H ATOM 834 HA VAL A 56 -7.840 -13.364 47.840 1.00 0.00 H ATOM 835 HB VAL A 56 -6.452 -11.756 49.093 1.00 0.00 H ATOM 836 1HG1 VAL A 56 -7.357 -12.097 51.308 1.00 0.00 H ATOM 837 2HG1 VAL A 56 -8.547 -12.430 50.043 1.00 0.00 H ATOM 838 3HG1 VAL A 56 -7.758 -13.773 50.879 1.00 0.00 H ATOM 839 1HG2 VAL A 56 -4.956 -12.494 50.896 1.00 0.00 H ATOM 840 2HG2 VAL A 56 -5.279 -14.189 50.464 1.00 0.00 H ATOM 841 3HG2 VAL A 56 -4.429 -13.129 49.336 1.00 0.00 H ATOM 842 N ILE A 57 -4.893 -14.690 47.382 1.00 0.00 N ATOM 843 CA ILE A 57 -3.811 -14.903 46.444 1.00 0.00 C ATOM 844 C ILE A 57 -4.350 -15.740 45.296 1.00 0.00 C ATOM 845 O ILE A 57 -4.024 -15.496 44.140 1.00 0.00 O ATOM 846 CB ILE A 57 -2.613 -15.603 47.097 1.00 0.00 C ATOM 847 CG1 ILE A 57 -2.117 -14.753 48.256 1.00 0.00 C ATOM 848 CG2 ILE A 57 -1.535 -15.832 46.074 1.00 0.00 C ATOM 849 CD1 ILE A 57 -1.773 -13.339 47.868 1.00 0.00 C ATOM 850 H ILE A 57 -5.079 -15.417 48.049 1.00 0.00 H ATOM 851 HA ILE A 57 -3.438 -13.938 46.112 1.00 0.00 H ATOM 852 HB ILE A 57 -2.924 -16.557 47.505 1.00 0.00 H ATOM 853 1HG1 ILE A 57 -2.884 -14.726 49.023 1.00 0.00 H ATOM 854 2HG1 ILE A 57 -1.253 -15.205 48.675 1.00 0.00 H ATOM 855 1HG2 ILE A 57 -0.689 -16.329 46.546 1.00 0.00 H ATOM 856 2HG2 ILE A 57 -1.923 -16.454 45.281 1.00 0.00 H ATOM 857 3HG2 ILE A 57 -1.214 -14.875 45.663 1.00 0.00 H ATOM 858 1HD1 ILE A 57 -1.427 -12.797 48.749 1.00 0.00 H ATOM 859 2HD1 ILE A 57 -0.986 -13.351 47.115 1.00 0.00 H ATOM 860 3HD1 ILE A 57 -2.658 -12.848 47.463 1.00 0.00 H ATOM 861 N SER A 58 -5.282 -16.653 45.595 1.00 0.00 N ATOM 862 CA SER A 58 -5.900 -17.430 44.516 1.00 0.00 C ATOM 863 C SER A 58 -6.591 -16.472 43.548 1.00 0.00 C ATOM 864 O SER A 58 -6.351 -16.540 42.344 1.00 0.00 O ATOM 865 CB SER A 58 -6.908 -18.441 45.040 1.00 0.00 C ATOM 866 OG SER A 58 -6.288 -19.422 45.809 1.00 0.00 O ATOM 867 H SER A 58 -5.388 -16.941 46.561 1.00 0.00 H ATOM 868 HA SER A 58 -5.124 -17.994 43.999 1.00 0.00 H ATOM 869 1HB SER A 58 -7.648 -17.941 45.631 1.00 0.00 H ATOM 870 2HB SER A 58 -7.419 -18.903 44.212 1.00 0.00 H ATOM 871 HG SER A 58 -5.789 -19.965 45.193 1.00 0.00 H ATOM 872 N PHE A 59 -7.243 -15.431 44.101 1.00 0.00 N ATOM 873 CA PHE A 59 -7.925 -14.454 43.259 1.00 0.00 C ATOM 874 C PHE A 59 -6.918 -13.546 42.594 1.00 0.00 C ATOM 875 O PHE A 59 -7.059 -13.233 41.420 1.00 0.00 O ATOM 876 CB PHE A 59 -8.938 -13.577 44.031 1.00 0.00 C ATOM 877 CG PHE A 59 -10.289 -14.247 44.312 1.00 0.00 C ATOM 878 CD1 PHE A 59 -10.666 -14.640 45.574 1.00 0.00 C ATOM 879 CD2 PHE A 59 -11.176 -14.476 43.270 1.00 0.00 C ATOM 880 CE1 PHE A 59 -11.907 -15.247 45.783 1.00 0.00 C ATOM 881 CE2 PHE A 59 -12.400 -15.074 43.476 1.00 0.00 C ATOM 882 CZ PHE A 59 -12.764 -15.459 44.734 1.00 0.00 C ATOM 883 H PHE A 59 -7.487 -15.487 45.078 1.00 0.00 H ATOM 884 HA PHE A 59 -8.492 -14.989 42.496 1.00 0.00 H ATOM 885 1HB PHE A 59 -8.505 -13.284 44.991 1.00 0.00 H ATOM 886 2HB PHE A 59 -9.132 -12.664 43.466 1.00 0.00 H ATOM 887 HD1 PHE A 59 -9.993 -14.473 46.404 1.00 0.00 H ATOM 888 HD2 PHE A 59 -10.894 -14.176 42.283 1.00 0.00 H ATOM 889 HE1 PHE A 59 -12.203 -15.556 46.780 1.00 0.00 H ATOM 890 HE2 PHE A 59 -13.076 -15.240 42.637 1.00 0.00 H ATOM 891 HZ PHE A 59 -13.729 -15.935 44.904 1.00 0.00 H ATOM 892 N LEU A 60 -5.774 -13.331 43.247 1.00 0.00 N ATOM 893 CA LEU A 60 -4.734 -12.495 42.676 1.00 0.00 C ATOM 894 C LEU A 60 -4.218 -13.144 41.395 1.00 0.00 C ATOM 895 O LEU A 60 -4.284 -12.558 40.317 1.00 0.00 O ATOM 896 CB LEU A 60 -3.591 -12.311 43.681 1.00 0.00 C ATOM 897 CG LEU A 60 -2.485 -11.366 43.292 1.00 0.00 C ATOM 898 CD1 LEU A 60 -1.868 -10.787 44.556 1.00 0.00 C ATOM 899 CD2 LEU A 60 -1.457 -12.122 42.458 1.00 0.00 C ATOM 900 H LEU A 60 -5.735 -13.512 44.243 1.00 0.00 H ATOM 901 HA LEU A 60 -5.152 -11.526 42.440 1.00 0.00 H ATOM 902 1HB LEU A 60 -4.010 -11.944 44.617 1.00 0.00 H ATOM 903 2HB LEU A 60 -3.135 -13.267 43.869 1.00 0.00 H ATOM 904 HG LEU A 60 -2.893 -10.541 42.707 1.00 0.00 H ATOM 905 1HD1 LEU A 60 -1.065 -10.101 44.287 1.00 0.00 H ATOM 906 2HD1 LEU A 60 -2.631 -10.249 45.121 1.00 0.00 H ATOM 907 3HD1 LEU A 60 -1.465 -11.595 45.166 1.00 0.00 H ATOM 908 1HD2 LEU A 60 -0.653 -11.445 42.170 1.00 0.00 H ATOM 909 2HD2 LEU A 60 -1.047 -12.946 43.044 1.00 0.00 H ATOM 910 3HD2 LEU A 60 -1.932 -12.517 41.566 1.00 0.00 H ATOM 911 N ILE A 61 -3.894 -14.434 41.515 1.00 0.00 N ATOM 912 CA ILE A 61 -3.371 -15.272 40.447 1.00 0.00 C ATOM 913 C ILE A 61 -4.383 -15.487 39.332 1.00 0.00 C ATOM 914 O ILE A 61 -4.084 -15.258 38.157 1.00 0.00 O ATOM 915 CB ILE A 61 -2.933 -16.628 41.026 1.00 0.00 C ATOM 916 CG1 ILE A 61 -1.751 -16.436 41.934 1.00 0.00 C ATOM 917 CG2 ILE A 61 -2.605 -17.603 39.907 1.00 0.00 C ATOM 918 CD1 ILE A 61 -1.434 -17.635 42.743 1.00 0.00 C ATOM 919 H ILE A 61 -3.853 -14.807 42.451 1.00 0.00 H ATOM 920 HA ILE A 61 -2.497 -14.777 40.026 1.00 0.00 H ATOM 921 HB ILE A 61 -3.740 -17.042 41.631 1.00 0.00 H ATOM 922 1HG1 ILE A 61 -0.879 -16.176 41.336 1.00 0.00 H ATOM 923 2HG1 ILE A 61 -1.950 -15.603 42.609 1.00 0.00 H ATOM 924 1HG2 ILE A 61 -2.296 -18.557 40.335 1.00 0.00 H ATOM 925 2HG2 ILE A 61 -3.486 -17.752 39.284 1.00 0.00 H ATOM 926 3HG2 ILE A 61 -1.797 -17.199 39.299 1.00 0.00 H ATOM 927 1HD1 ILE A 61 -0.578 -17.429 43.372 1.00 0.00 H ATOM 928 2HD1 ILE A 61 -2.289 -17.888 43.365 1.00 0.00 H ATOM 929 3HD1 ILE A 61 -1.209 -18.459 42.090 1.00 0.00 H ATOM 930 N ALA A 62 -5.638 -15.716 39.734 1.00 0.00 N ATOM 931 CA ALA A 62 -6.741 -15.897 38.802 1.00 0.00 C ATOM 932 C ALA A 62 -6.936 -14.633 37.985 1.00 0.00 C ATOM 933 O ALA A 62 -7.050 -14.685 36.761 1.00 0.00 O ATOM 934 CB ALA A 62 -8.013 -16.265 39.557 1.00 0.00 C ATOM 935 H ALA A 62 -5.797 -15.942 40.705 1.00 0.00 H ATOM 936 HA ALA A 62 -6.495 -16.709 38.118 1.00 0.00 H ATOM 937 1HB ALA A 62 -8.829 -16.395 38.855 1.00 0.00 H ATOM 938 2HB ALA A 62 -7.859 -17.191 40.103 1.00 0.00 H ATOM 939 3HB ALA A 62 -8.260 -15.472 40.256 1.00 0.00 H ATOM 940 N ALA A 63 -6.774 -13.496 38.655 1.00 0.00 N ATOM 941 CA ALA A 63 -6.958 -12.206 38.033 1.00 0.00 C ATOM 942 C ALA A 63 -5.932 -12.019 36.953 1.00 0.00 C ATOM 943 O ALA A 63 -6.294 -11.679 35.835 1.00 0.00 O ATOM 944 CB ALA A 63 -6.864 -11.100 39.049 1.00 0.00 C ATOM 945 H ALA A 63 -6.810 -13.539 39.658 1.00 0.00 H ATOM 946 HA ALA A 63 -7.948 -12.166 37.579 1.00 0.00 H ATOM 947 1HB ALA A 63 -6.987 -10.144 38.547 1.00 0.00 H ATOM 948 2HB ALA A 63 -7.639 -11.220 39.789 1.00 0.00 H ATOM 949 3HB ALA A 63 -5.902 -11.137 39.530 1.00 0.00 H ATOM 950 N LEU A 64 -4.705 -12.479 37.211 1.00 0.00 N ATOM 951 CA LEU A 64 -3.611 -12.269 36.274 1.00 0.00 C ATOM 952 C LEU A 64 -3.842 -13.058 35.003 1.00 0.00 C ATOM 953 O LEU A 64 -3.601 -12.559 33.901 1.00 0.00 O ATOM 954 CB LEU A 64 -2.280 -12.681 36.898 1.00 0.00 C ATOM 955 CG LEU A 64 -1.813 -11.810 38.062 1.00 0.00 C ATOM 956 CD1 LEU A 64 -0.555 -12.413 38.663 1.00 0.00 C ATOM 957 CD2 LEU A 64 -1.567 -10.399 37.559 1.00 0.00 C ATOM 958 H LEU A 64 -4.467 -12.672 38.176 1.00 0.00 H ATOM 959 HA LEU A 64 -3.559 -11.212 36.028 1.00 0.00 H ATOM 960 1HB LEU A 64 -2.366 -13.703 37.258 1.00 0.00 H ATOM 961 2HB LEU A 64 -1.511 -12.654 36.127 1.00 0.00 H ATOM 962 HG LEU A 64 -2.564 -11.789 38.830 1.00 0.00 H ATOM 963 1HD1 LEU A 64 -0.219 -11.796 39.493 1.00 0.00 H ATOM 964 2HD1 LEU A 64 -0.772 -13.421 39.022 1.00 0.00 H ATOM 965 3HD1 LEU A 64 0.224 -12.458 37.904 1.00 0.00 H ATOM 966 1HD2 LEU A 64 -1.234 -9.772 38.386 1.00 0.00 H ATOM 967 2HD2 LEU A 64 -0.799 -10.417 36.786 1.00 0.00 H ATOM 968 3HD2 LEU A 64 -2.491 -9.994 37.144 1.00 0.00 H ATOM 969 N ALA A 65 -4.478 -14.221 35.143 1.00 0.00 N ATOM 970 CA ALA A 65 -4.775 -15.037 33.981 1.00 0.00 C ATOM 971 C ALA A 65 -5.726 -14.253 33.086 1.00 0.00 C ATOM 972 O ALA A 65 -5.531 -14.181 31.869 1.00 0.00 O ATOM 973 CB ALA A 65 -5.380 -16.370 34.398 1.00 0.00 C ATOM 974 H ALA A 65 -4.559 -14.627 36.068 1.00 0.00 H ATOM 975 HA ALA A 65 -3.855 -15.241 33.435 1.00 0.00 H ATOM 976 1HB ALA A 65 -5.624 -16.951 33.509 1.00 0.00 H ATOM 977 2HB ALA A 65 -4.661 -16.921 35.005 1.00 0.00 H ATOM 978 3HB ALA A 65 -6.282 -16.201 34.974 1.00 0.00 H ATOM 979 N SER A 66 -6.656 -13.531 33.729 1.00 0.00 N ATOM 980 CA SER A 66 -7.658 -12.755 33.017 1.00 0.00 C ATOM 981 C SER A 66 -7.138 -11.363 32.678 1.00 0.00 C ATOM 982 O SER A 66 -7.620 -10.756 31.733 1.00 0.00 O ATOM 983 CB SER A 66 -8.940 -12.625 33.828 1.00 0.00 C ATOM 984 OG SER A 66 -8.710 -11.997 35.053 1.00 0.00 O ATOM 985 H SER A 66 -6.760 -13.662 34.727 1.00 0.00 H ATOM 986 HA SER A 66 -7.888 -13.265 32.080 1.00 0.00 H ATOM 987 1HB SER A 66 -9.673 -12.053 33.260 1.00 0.00 H ATOM 988 2HB SER A 66 -9.361 -13.616 34.002 1.00 0.00 H ATOM 989 HG SER A 66 -7.967 -11.404 34.911 1.00 0.00 H ATOM 990 N VAL A 67 -6.041 -10.930 33.314 1.00 0.00 N ATOM 991 CA VAL A 67 -5.466 -9.642 32.935 1.00 0.00 C ATOM 992 C VAL A 67 -4.900 -9.759 31.546 1.00 0.00 C ATOM 993 O VAL A 67 -5.238 -8.970 30.669 1.00 0.00 O ATOM 994 CB VAL A 67 -4.345 -9.163 33.884 1.00 0.00 C ATOM 995 CG1 VAL A 67 -3.630 -7.975 33.259 1.00 0.00 C ATOM 996 CG2 VAL A 67 -4.911 -8.802 35.237 1.00 0.00 C ATOM 997 H VAL A 67 -5.813 -11.322 34.211 1.00 0.00 H ATOM 998 HA VAL A 67 -6.246 -8.885 32.947 1.00 0.00 H ATOM 999 HB VAL A 67 -3.612 -9.955 34.010 1.00 0.00 H ATOM 1000 1HG1 VAL A 67 -2.839 -7.635 33.926 1.00 0.00 H ATOM 1001 2HG1 VAL A 67 -3.196 -8.273 32.303 1.00 0.00 H ATOM 1002 3HG1 VAL A 67 -4.342 -7.165 33.098 1.00 0.00 H ATOM 1003 1HG2 VAL A 67 -4.107 -8.469 35.891 1.00 0.00 H ATOM 1004 2HG2 VAL A 67 -5.633 -8.013 35.123 1.00 0.00 H ATOM 1005 3HG2 VAL A 67 -5.377 -9.642 35.662 1.00 0.00 H ATOM 1006 N LEU A 68 -4.216 -10.873 31.300 1.00 0.00 N ATOM 1007 CA LEU A 68 -3.654 -11.126 29.988 1.00 0.00 C ATOM 1008 C LEU A 68 -4.739 -11.154 28.938 1.00 0.00 C ATOM 1009 O LEU A 68 -4.649 -10.445 27.939 1.00 0.00 O ATOM 1010 CB LEU A 68 -2.899 -12.448 29.947 1.00 0.00 C ATOM 1011 CG LEU A 68 -2.380 -12.820 28.553 1.00 0.00 C ATOM 1012 CD1 LEU A 68 -1.417 -11.739 28.078 1.00 0.00 C ATOM 1013 CD2 LEU A 68 -1.706 -14.176 28.615 1.00 0.00 C ATOM 1014 H LEU A 68 -3.958 -11.466 32.080 1.00 0.00 H ATOM 1015 HA LEU A 68 -2.951 -10.329 29.756 1.00 0.00 H ATOM 1016 1HB LEU A 68 -2.052 -12.389 30.628 1.00 0.00 H ATOM 1017 2HB LEU A 68 -3.562 -13.242 30.296 1.00 0.00 H ATOM 1018 HG LEU A 68 -3.212 -12.861 27.846 1.00 0.00 H ATOM 1019 1HD1 LEU A 68 -1.043 -11.995 27.087 1.00 0.00 H ATOM 1020 2HD1 LEU A 68 -1.939 -10.780 28.033 1.00 0.00 H ATOM 1021 3HD1 LEU A 68 -0.582 -11.665 28.773 1.00 0.00 H ATOM 1022 1HD2 LEU A 68 -1.336 -14.443 27.625 1.00 0.00 H ATOM 1023 2HD2 LEU A 68 -0.871 -14.135 29.315 1.00 0.00 H ATOM 1024 3HD2 LEU A 68 -2.425 -14.924 28.950 1.00 0.00 H ATOM 1025 N ALA A 69 -5.807 -11.904 29.208 1.00 0.00 N ATOM 1026 CA ALA A 69 -6.884 -12.001 28.241 1.00 0.00 C ATOM 1027 C ALA A 69 -7.488 -10.626 28.004 1.00 0.00 C ATOM 1028 O ALA A 69 -7.731 -10.235 26.871 1.00 0.00 O ATOM 1029 CB ALA A 69 -7.932 -12.992 28.701 1.00 0.00 C ATOM 1030 H ALA A 69 -5.798 -12.532 30.002 1.00 0.00 H ATOM 1031 HA ALA A 69 -6.463 -12.350 27.299 1.00 0.00 H ATOM 1032 1HB ALA A 69 -8.710 -13.071 27.942 1.00 0.00 H ATOM 1033 2HB ALA A 69 -7.470 -13.967 28.853 1.00 0.00 H ATOM 1034 3HB ALA A 69 -8.369 -12.648 29.637 1.00 0.00 H ATOM 1035 N GLY A 70 -7.611 -9.847 29.069 1.00 0.00 N ATOM 1036 CA GLY A 70 -8.220 -8.531 29.004 1.00 0.00 C ATOM 1037 C GLY A 70 -7.391 -7.613 28.128 1.00 0.00 C ATOM 1038 O GLY A 70 -7.928 -6.964 27.234 1.00 0.00 O ATOM 1039 H GLY A 70 -7.443 -10.247 29.971 1.00 0.00 H ATOM 1040 1HA GLY A 70 -9.232 -8.613 28.608 1.00 0.00 H ATOM 1041 2HA GLY A 70 -8.304 -8.116 30.008 1.00 0.00 H ATOM 1042 N LEU A 71 -6.064 -7.770 28.222 1.00 0.00 N ATOM 1043 CA LEU A 71 -5.132 -6.925 27.489 1.00 0.00 C ATOM 1044 C LEU A 71 -5.109 -7.354 26.032 1.00 0.00 C ATOM 1045 O LEU A 71 -5.091 -6.515 25.133 1.00 0.00 O ATOM 1046 CB LEU A 71 -3.723 -7.018 28.090 1.00 0.00 C ATOM 1047 CG LEU A 71 -3.563 -6.426 29.502 1.00 0.00 C ATOM 1048 CD1 LEU A 71 -2.167 -6.732 30.017 1.00 0.00 C ATOM 1049 CD2 LEU A 71 -3.817 -4.933 29.450 1.00 0.00 C ATOM 1050 H LEU A 71 -5.709 -8.279 29.020 1.00 0.00 H ATOM 1051 HA LEU A 71 -5.466 -5.890 27.557 1.00 0.00 H ATOM 1052 1HB LEU A 71 -3.431 -8.055 28.135 1.00 0.00 H ATOM 1053 2HB LEU A 71 -3.029 -6.497 27.431 1.00 0.00 H ATOM 1054 HG LEU A 71 -4.264 -6.882 30.172 1.00 0.00 H ATOM 1055 1HD1 LEU A 71 -2.049 -6.316 31.017 1.00 0.00 H ATOM 1056 2HD1 LEU A 71 -2.021 -7.811 30.055 1.00 0.00 H ATOM 1057 3HD1 LEU A 71 -1.428 -6.289 29.350 1.00 0.00 H ATOM 1058 1HD2 LEU A 71 -3.706 -4.509 30.450 1.00 0.00 H ATOM 1059 2HD2 LEU A 71 -3.101 -4.464 28.776 1.00 0.00 H ATOM 1060 3HD2 LEU A 71 -4.824 -4.751 29.091 1.00 0.00 H ATOM 1061 N CYS A 72 -5.312 -8.656 25.816 1.00 0.00 N ATOM 1062 CA CYS A 72 -5.327 -9.215 24.477 1.00 0.00 C ATOM 1063 C CYS A 72 -6.581 -8.715 23.759 1.00 0.00 C ATOM 1064 O CYS A 72 -6.508 -8.301 22.603 1.00 0.00 O ATOM 1065 CB CYS A 72 -5.314 -10.742 24.539 1.00 0.00 C ATOM 1066 SG CYS A 72 -3.716 -11.414 25.090 1.00 0.00 S ATOM 1067 H CYS A 72 -5.179 -9.287 26.595 1.00 0.00 H ATOM 1068 HA CYS A 72 -4.433 -8.885 23.951 1.00 0.00 H ATOM 1069 1HB CYS A 72 -6.067 -11.092 25.203 1.00 0.00 H ATOM 1070 2HB CYS A 72 -5.542 -11.149 23.562 1.00 0.00 H ATOM 1071 HG CYS A 72 -4.079 -12.695 25.040 1.00 0.00 H ATOM 1072 N TYR A 73 -7.702 -8.643 24.496 1.00 0.00 N ATOM 1073 CA TYR A 73 -8.956 -8.163 23.916 1.00 0.00 C ATOM 1074 C TYR A 73 -8.896 -6.656 23.751 1.00 0.00 C ATOM 1075 O TYR A 73 -9.395 -6.129 22.764 1.00 0.00 O ATOM 1076 CB TYR A 73 -10.190 -8.535 24.745 1.00 0.00 C ATOM 1077 CG TYR A 73 -10.580 -9.991 24.706 1.00 0.00 C ATOM 1078 CD1 TYR A 73 -10.483 -10.798 25.832 1.00 0.00 C ATOM 1079 CD2 TYR A 73 -11.040 -10.518 23.520 1.00 0.00 C ATOM 1080 CE1 TYR A 73 -10.851 -12.128 25.759 1.00 0.00 C ATOM 1081 CE2 TYR A 73 -11.401 -11.822 23.441 1.00 0.00 C ATOM 1082 CZ TYR A 73 -11.312 -12.639 24.553 1.00 0.00 C ATOM 1083 OH TYR A 73 -11.682 -13.957 24.457 1.00 0.00 O ATOM 1084 H TYR A 73 -7.710 -9.074 25.409 1.00 0.00 H ATOM 1085 HA TYR A 73 -9.085 -8.624 22.937 1.00 0.00 H ATOM 1086 1HB TYR A 73 -10.016 -8.273 25.792 1.00 0.00 H ATOM 1087 2HB TYR A 73 -11.047 -7.959 24.399 1.00 0.00 H ATOM 1088 HD1 TYR A 73 -10.126 -10.388 26.753 1.00 0.00 H ATOM 1089 HD2 TYR A 73 -11.114 -9.888 22.642 1.00 0.00 H ATOM 1090 HE1 TYR A 73 -10.777 -12.763 26.640 1.00 0.00 H ATOM 1091 HE2 TYR A 73 -11.760 -12.220 22.504 1.00 0.00 H ATOM 1092 HH TYR A 73 -11.607 -14.372 25.318 1.00 0.00 H ATOM 1093 N GLY A 74 -8.071 -6.020 24.584 1.00 0.00 N ATOM 1094 CA GLY A 74 -7.871 -4.583 24.530 1.00 0.00 C ATOM 1095 C GLY A 74 -7.235 -4.204 23.205 1.00 0.00 C ATOM 1096 O GLY A 74 -7.727 -3.318 22.509 1.00 0.00 O ATOM 1097 H GLY A 74 -7.833 -6.482 25.445 1.00 0.00 H ATOM 1098 1HA GLY A 74 -8.825 -4.071 24.651 1.00 0.00 H ATOM 1099 2HA GLY A 74 -7.237 -4.269 25.358 1.00 0.00 H ATOM 1100 N GLU A 75 -6.261 -5.010 22.777 1.00 0.00 N ATOM 1101 CA GLU A 75 -5.564 -4.754 21.529 1.00 0.00 C ATOM 1102 C GLU A 75 -6.540 -4.889 20.373 1.00 0.00 C ATOM 1103 O GLU A 75 -6.551 -4.051 19.481 1.00 0.00 O ATOM 1104 CB GLU A 75 -4.386 -5.714 21.336 1.00 0.00 C ATOM 1105 CG GLU A 75 -3.470 -5.333 20.170 1.00 0.00 C ATOM 1106 CD GLU A 75 -2.653 -4.093 20.462 1.00 0.00 C ATOM 1107 OE1 GLU A 75 -2.387 -3.850 21.616 1.00 0.00 O ATOM 1108 OE2 GLU A 75 -2.295 -3.388 19.541 1.00 0.00 O ATOM 1109 H GLU A 75 -5.848 -5.647 23.442 1.00 0.00 H ATOM 1110 HA GLU A 75 -5.168 -3.738 21.549 1.00 0.00 H ATOM 1111 1HB GLU A 75 -3.785 -5.745 22.245 1.00 0.00 H ATOM 1112 2HB GLU A 75 -4.759 -6.723 21.159 1.00 0.00 H ATOM 1113 1HG GLU A 75 -2.794 -6.161 19.961 1.00 0.00 H ATOM 1114 2HG GLU A 75 -4.075 -5.168 19.285 1.00 0.00 H ATOM 1115 N PHE A 76 -7.441 -5.877 20.452 1.00 0.00 N ATOM 1116 CA PHE A 76 -8.438 -6.055 19.398 1.00 0.00 C ATOM 1117 C PHE A 76 -9.462 -4.943 19.455 1.00 0.00 C ATOM 1118 O PHE A 76 -9.814 -4.356 18.443 1.00 0.00 O ATOM 1119 CB PHE A 76 -9.156 -7.382 19.496 1.00 0.00 C ATOM 1120 CG PHE A 76 -8.467 -8.467 18.910 1.00 0.00 C ATOM 1121 CD1 PHE A 76 -7.798 -9.375 19.667 1.00 0.00 C ATOM 1122 CD2 PHE A 76 -8.481 -8.595 17.552 1.00 0.00 C ATOM 1123 CE1 PHE A 76 -7.148 -10.405 19.070 1.00 0.00 C ATOM 1124 CE2 PHE A 76 -7.840 -9.611 16.959 1.00 0.00 C ATOM 1125 CZ PHE A 76 -7.169 -10.523 17.717 1.00 0.00 C ATOM 1126 H PHE A 76 -7.340 -6.577 21.180 1.00 0.00 H ATOM 1127 HA PHE A 76 -7.934 -6.028 18.431 1.00 0.00 H ATOM 1128 1HB PHE A 76 -9.329 -7.625 20.542 1.00 0.00 H ATOM 1129 2HB PHE A 76 -10.101 -7.295 19.020 1.00 0.00 H ATOM 1130 HD1 PHE A 76 -7.795 -9.264 20.743 1.00 0.00 H ATOM 1131 HD2 PHE A 76 -9.019 -7.863 16.953 1.00 0.00 H ATOM 1132 HE1 PHE A 76 -6.612 -11.131 19.673 1.00 0.00 H ATOM 1133 HE2 PHE A 76 -7.855 -9.705 15.893 1.00 0.00 H ATOM 1134 HZ PHE A 76 -6.669 -11.312 17.254 1.00 0.00 H ATOM 1135 N GLY A 77 -9.715 -4.447 20.655 1.00 0.00 N ATOM 1136 CA GLY A 77 -10.701 -3.389 20.786 1.00 0.00 C ATOM 1137 C GLY A 77 -10.195 -2.153 20.028 1.00 0.00 C ATOM 1138 O GLY A 77 -10.959 -1.464 19.355 1.00 0.00 O ATOM 1139 H GLY A 77 -9.476 -4.990 21.466 1.00 0.00 H ATOM 1140 1HA GLY A 77 -11.660 -3.723 20.388 1.00 0.00 H ATOM 1141 2HA GLY A 77 -10.861 -3.161 21.841 1.00 0.00 H ATOM 1142 N ALA A 78 -8.872 -1.964 20.061 1.00 0.00 N ATOM 1143 CA ALA A 78 -8.178 -0.829 19.459 1.00 0.00 C ATOM 1144 C ALA A 78 -7.897 -1.004 17.963 1.00 0.00 C ATOM 1145 O ALA A 78 -8.065 -0.067 17.182 1.00 0.00 O ATOM 1146 CB ALA A 78 -6.882 -0.557 20.203 1.00 0.00 C ATOM 1147 H ALA A 78 -8.340 -2.546 20.695 1.00 0.00 H ATOM 1148 HA ALA A 78 -8.836 0.034 19.548 1.00 0.00 H ATOM 1149 1HB ALA A 78 -6.400 0.323 19.782 1.00 0.00 H ATOM 1150 2HB ALA A 78 -7.086 -0.386 21.239 1.00 0.00 H ATOM 1151 3HB ALA A 78 -6.220 -1.414 20.106 1.00 0.00 H ATOM 1152 N ARG A 79 -7.546 -2.226 17.563 1.00 0.00 N ATOM 1153 CA ARG A 79 -7.122 -2.535 16.196 1.00 0.00 C ATOM 1154 C ARG A 79 -8.281 -3.002 15.331 1.00 0.00 C ATOM 1155 O ARG A 79 -8.363 -2.689 14.143 1.00 0.00 O ATOM 1156 CB ARG A 79 -6.051 -3.608 16.216 1.00 0.00 C ATOM 1157 CG ARG A 79 -4.776 -3.230 16.950 1.00 0.00 C ATOM 1158 CD ARG A 79 -4.026 -2.178 16.262 1.00 0.00 C ATOM 1159 NE ARG A 79 -2.800 -1.857 16.969 1.00 0.00 N ATOM 1160 CZ ARG A 79 -1.924 -0.906 16.591 1.00 0.00 C ATOM 1161 NH1 ARG A 79 -2.154 -0.192 15.512 1.00 0.00 N ATOM 1162 NH2 ARG A 79 -0.832 -0.691 17.305 1.00 0.00 N ATOM 1163 H ARG A 79 -7.402 -2.933 18.267 1.00 0.00 H ATOM 1164 HA ARG A 79 -6.730 -1.625 15.741 1.00 0.00 H ATOM 1165 1HB ARG A 79 -6.453 -4.501 16.687 1.00 0.00 H ATOM 1166 2HB ARG A 79 -5.778 -3.868 15.195 1.00 0.00 H ATOM 1167 1HG ARG A 79 -5.020 -2.870 17.944 1.00 0.00 H ATOM 1168 2HG ARG A 79 -4.129 -4.104 17.030 1.00 0.00 H ATOM 1169 1HD ARG A 79 -3.770 -2.511 15.256 1.00 0.00 H ATOM 1170 2HD ARG A 79 -4.637 -1.277 16.202 1.00 0.00 H ATOM 1171 HE ARG A 79 -2.587 -2.392 17.810 1.00 0.00 H ATOM 1172 1HH1 ARG A 79 -2.988 -0.356 14.966 1.00 0.00 H ATOM 1173 2HH1 ARG A 79 -1.497 0.521 15.229 1.00 0.00 H ATOM 1174 1HH2 ARG A 79 -0.654 -1.239 18.135 1.00 0.00 H ATOM 1175 2HH2 ARG A 79 -0.176 0.023 17.021 1.00 0.00 H ATOM 1176 N VAL A 80 -9.206 -3.702 15.976 1.00 0.00 N ATOM 1177 CA VAL A 80 -10.419 -4.249 15.385 1.00 0.00 C ATOM 1178 C VAL A 80 -11.703 -3.837 16.168 1.00 0.00 C ATOM 1179 O VAL A 80 -12.313 -4.725 16.756 1.00 0.00 O ATOM 1180 CB VAL A 80 -10.302 -5.813 15.350 1.00 0.00 C ATOM 1181 CG1 VAL A 80 -11.466 -6.436 14.590 1.00 0.00 C ATOM 1182 CG2 VAL A 80 -8.980 -6.216 14.718 1.00 0.00 C ATOM 1183 H VAL A 80 -9.003 -3.967 16.918 1.00 0.00 H ATOM 1184 HA VAL A 80 -10.509 -3.869 14.366 1.00 0.00 H ATOM 1185 HB VAL A 80 -10.349 -6.203 16.367 1.00 0.00 H ATOM 1186 1HG1 VAL A 80 -11.360 -7.521 14.582 1.00 0.00 H ATOM 1187 2HG1 VAL A 80 -12.400 -6.169 15.076 1.00 0.00 H ATOM 1188 3HG1 VAL A 80 -11.472 -6.066 13.569 1.00 0.00 H ATOM 1189 1HG2 VAL A 80 -8.903 -7.303 14.697 1.00 0.00 H ATOM 1190 2HG2 VAL A 80 -8.929 -5.829 13.701 1.00 0.00 H ATOM 1191 3HG2 VAL A 80 -8.162 -5.808 15.302 1.00 0.00 H ATOM 1192 N PRO A 81 -12.178 -2.535 16.143 1.00 0.00 N ATOM 1193 CA PRO A 81 -13.371 -1.977 16.824 1.00 0.00 C ATOM 1194 C PRO A 81 -14.688 -2.431 16.255 1.00 0.00 C ATOM 1195 O PRO A 81 -15.575 -1.612 16.002 1.00 0.00 O ATOM 1196 CB PRO A 81 -13.187 -0.467 16.671 1.00 0.00 C ATOM 1197 CG PRO A 81 -11.793 -0.286 16.329 1.00 0.00 C ATOM 1198 CD PRO A 81 -11.405 -1.487 15.510 1.00 0.00 C ATOM 1199 HA PRO A 81 -13.333 -2.280 17.881 1.00 0.00 H ATOM 1200 1HB PRO A 81 -13.862 -0.083 15.892 1.00 0.00 H ATOM 1201 2HB PRO A 81 -13.449 0.028 17.586 1.00 0.00 H ATOM 1202 1HG PRO A 81 -11.671 0.648 15.772 1.00 0.00 H ATOM 1203 2HG PRO A 81 -11.185 -0.200 17.238 1.00 0.00 H ATOM 1204 1HD PRO A 81 -11.687 -1.360 14.454 1.00 0.00 H ATOM 1205 2HD PRO A 81 -10.372 -1.560 15.647 1.00 0.00 H ATOM 1206 N LYS A 82 -14.910 -3.715 16.209 1.00 0.00 N ATOM 1207 CA LYS A 82 -16.086 -4.225 15.550 1.00 0.00 C ATOM 1208 C LYS A 82 -16.894 -5.023 16.550 1.00 0.00 C ATOM 1209 O LYS A 82 -16.333 -5.652 17.449 1.00 0.00 O ATOM 1210 CB LYS A 82 -15.704 -5.092 14.326 1.00 0.00 C ATOM 1211 CG LYS A 82 -15.277 -4.299 13.020 1.00 0.00 C ATOM 1212 CD LYS A 82 -13.816 -3.796 13.026 1.00 0.00 C ATOM 1213 CE LYS A 82 -13.473 -3.038 11.801 1.00 0.00 C ATOM 1214 NZ LYS A 82 -12.079 -2.524 11.830 1.00 0.00 N ATOM 1215 H LYS A 82 -14.177 -4.349 16.470 1.00 0.00 H ATOM 1216 HA LYS A 82 -16.690 -3.388 15.194 1.00 0.00 H ATOM 1217 1HB LYS A 82 -14.875 -5.744 14.590 1.00 0.00 H ATOM 1218 2HB LYS A 82 -16.549 -5.725 14.057 1.00 0.00 H ATOM 1219 1HG LYS A 82 -15.393 -4.922 12.174 1.00 0.00 H ATOM 1220 2HG LYS A 82 -15.908 -3.443 12.895 1.00 0.00 H ATOM 1221 1HD LYS A 82 -13.647 -3.186 13.827 1.00 0.00 H ATOM 1222 2HD LYS A 82 -13.157 -4.625 13.102 1.00 0.00 H ATOM 1223 1HE LYS A 82 -13.591 -3.689 10.935 1.00 0.00 H ATOM 1224 2HE LYS A 82 -14.146 -2.216 11.706 1.00 0.00 H ATOM 1225 1HZ LYS A 82 -11.889 -2.015 10.978 1.00 0.00 H ATOM 1226 2HZ LYS A 82 -11.964 -1.908 12.623 1.00 0.00 H ATOM 1227 3HZ LYS A 82 -11.435 -3.298 11.910 1.00 0.00 H ATOM 1228 N THR A 83 -18.211 -4.994 16.404 1.00 0.00 N ATOM 1229 CA THR A 83 -19.057 -5.732 17.314 1.00 0.00 C ATOM 1230 C THR A 83 -18.841 -7.219 17.107 1.00 0.00 C ATOM 1231 O THR A 83 -19.397 -7.827 16.193 1.00 0.00 O ATOM 1232 CB THR A 83 -20.540 -5.384 17.109 1.00 0.00 C ATOM 1233 OG1 THR A 83 -20.718 -3.979 17.268 1.00 0.00 O ATOM 1234 CG2 THR A 83 -21.394 -6.123 18.116 1.00 0.00 C ATOM 1235 H THR A 83 -18.624 -4.456 15.665 1.00 0.00 H ATOM 1236 HA THR A 83 -18.760 -5.508 18.338 1.00 0.00 H ATOM 1237 HB THR A 83 -20.844 -5.667 16.101 1.00 0.00 H ATOM 1238 HG1 THR A 83 -20.488 -3.726 18.167 1.00 0.00 H ATOM 1239 1HG2 THR A 83 -22.442 -5.869 17.961 1.00 0.00 H ATOM 1240 2HG2 THR A 83 -21.260 -7.197 17.991 1.00 0.00 H ATOM 1241 3HG2 THR A 83 -21.098 -5.837 19.109 1.00 0.00 H ATOM 1242 N GLY A 84 -18.327 -7.824 18.154 1.00 0.00 N ATOM 1243 CA GLY A 84 -18.072 -9.256 18.149 1.00 0.00 C ATOM 1244 C GLY A 84 -17.181 -9.625 19.309 1.00 0.00 C ATOM 1245 O GLY A 84 -16.881 -8.793 20.162 1.00 0.00 O ATOM 1246 H GLY A 84 -17.698 -7.256 18.704 1.00 0.00 H ATOM 1247 1HA GLY A 84 -19.014 -9.797 18.211 1.00 0.00 H ATOM 1248 2HA GLY A 84 -17.605 -9.544 17.210 1.00 0.00 H ATOM 1249 N SER A 85 -16.758 -10.879 19.340 1.00 0.00 N ATOM 1250 CA SER A 85 -15.924 -11.386 20.410 1.00 0.00 C ATOM 1251 C SER A 85 -14.790 -12.217 19.838 1.00 0.00 C ATOM 1252 O SER A 85 -14.359 -11.983 18.711 1.00 0.00 O ATOM 1253 CB SER A 85 -16.749 -12.221 21.371 1.00 0.00 C ATOM 1254 OG SER A 85 -16.006 -12.553 22.511 1.00 0.00 O ATOM 1255 H SER A 85 -17.031 -11.507 18.597 1.00 0.00 H ATOM 1256 HA SER A 85 -15.500 -10.543 20.957 1.00 0.00 H ATOM 1257 1HB SER A 85 -17.641 -11.665 21.661 1.00 0.00 H ATOM 1258 2HB SER A 85 -17.078 -13.133 20.870 1.00 0.00 H ATOM 1259 HG SER A 85 -15.766 -11.719 22.923 1.00 0.00 H ATOM 1260 N ALA A 86 -14.300 -13.169 20.629 1.00 0.00 N ATOM 1261 CA ALA A 86 -13.166 -13.992 20.232 1.00 0.00 C ATOM 1262 C ALA A 86 -13.428 -14.680 18.891 1.00 0.00 C ATOM 1263 O ALA A 86 -12.523 -14.770 18.066 1.00 0.00 O ATOM 1264 CB ALA A 86 -12.853 -15.026 21.310 1.00 0.00 C ATOM 1265 H ALA A 86 -14.700 -13.297 21.548 1.00 0.00 H ATOM 1266 HA ALA A 86 -12.296 -13.346 20.106 1.00 0.00 H ATOM 1267 1HB ALA A 86 -12.001 -15.629 20.999 1.00 0.00 H ATOM 1268 2HB ALA A 86 -12.618 -14.531 22.237 1.00 0.00 H ATOM 1269 3HB ALA A 86 -13.708 -15.666 21.458 1.00 0.00 H ATOM 1270 N TYR A 87 -14.671 -15.116 18.654 1.00 0.00 N ATOM 1271 CA TYR A 87 -14.988 -15.740 17.370 1.00 0.00 C ATOM 1272 C TYR A 87 -14.649 -14.848 16.195 1.00 0.00 C ATOM 1273 O TYR A 87 -13.954 -15.278 15.280 1.00 0.00 O ATOM 1274 CB TYR A 87 -16.460 -16.142 17.265 1.00 0.00 C ATOM 1275 CG TYR A 87 -16.778 -16.636 15.878 1.00 0.00 C ATOM 1276 CD1 TYR A 87 -16.491 -17.928 15.494 1.00 0.00 C ATOM 1277 CD2 TYR A 87 -17.373 -15.757 14.976 1.00 0.00 C ATOM 1278 CE1 TYR A 87 -16.797 -18.339 14.219 1.00 0.00 C ATOM 1279 CE2 TYR A 87 -17.676 -16.164 13.714 1.00 0.00 C ATOM 1280 CZ TYR A 87 -17.398 -17.435 13.326 1.00 0.00 C ATOM 1281 OH TYR A 87 -17.708 -17.822 12.060 1.00 0.00 O ATOM 1282 H TYR A 87 -15.373 -15.064 19.377 1.00 0.00 H ATOM 1283 HA TYR A 87 -14.401 -16.656 17.287 1.00 0.00 H ATOM 1284 1HB TYR A 87 -16.686 -16.919 17.986 1.00 0.00 H ATOM 1285 2HB TYR A 87 -17.097 -15.291 17.505 1.00 0.00 H ATOM 1286 HD1 TYR A 87 -16.026 -18.615 16.196 1.00 0.00 H ATOM 1287 HD2 TYR A 87 -17.598 -14.735 15.282 1.00 0.00 H ATOM 1288 HE1 TYR A 87 -16.573 -19.357 13.909 1.00 0.00 H ATOM 1289 HE2 TYR A 87 -18.141 -15.469 13.015 1.00 0.00 H ATOM 1290 HH TYR A 87 -18.020 -17.074 11.564 1.00 0.00 H ATOM 1291 N LEU A 88 -15.114 -13.604 16.241 1.00 0.00 N ATOM 1292 CA LEU A 88 -14.868 -12.655 15.167 1.00 0.00 C ATOM 1293 C LEU A 88 -13.406 -12.321 15.028 1.00 0.00 C ATOM 1294 O LEU A 88 -12.842 -12.413 13.941 1.00 0.00 O ATOM 1295 CB LEU A 88 -15.648 -11.357 15.380 1.00 0.00 C ATOM 1296 CG LEU A 88 -15.430 -10.306 14.289 1.00 0.00 C ATOM 1297 CD1 LEU A 88 -15.896 -10.876 12.950 1.00 0.00 C ATOM 1298 CD2 LEU A 88 -16.189 -9.041 14.642 1.00 0.00 C ATOM 1299 H LEU A 88 -15.685 -13.323 17.025 1.00 0.00 H ATOM 1300 HA LEU A 88 -15.207 -13.104 14.233 1.00 0.00 H ATOM 1301 1HB LEU A 88 -16.709 -11.592 15.425 1.00 0.00 H ATOM 1302 2HB LEU A 88 -15.351 -10.925 16.340 1.00 0.00 H ATOM 1303 HG LEU A 88 -14.364 -10.077 14.204 1.00 0.00 H ATOM 1304 1HD1 LEU A 88 -15.746 -10.137 12.168 1.00 0.00 H ATOM 1305 2HD1 LEU A 88 -15.320 -11.774 12.715 1.00 0.00 H ATOM 1306 3HD1 LEU A 88 -16.954 -11.129 13.010 1.00 0.00 H ATOM 1307 1HD2 LEU A 88 -16.029 -8.298 13.864 1.00 0.00 H ATOM 1308 2HD2 LEU A 88 -17.253 -9.263 14.723 1.00 0.00 H ATOM 1309 3HD2 LEU A 88 -15.826 -8.653 15.597 1.00 0.00 H ATOM 1310 N TYR A 89 -12.751 -12.128 16.161 1.00 0.00 N ATOM 1311 CA TYR A 89 -11.377 -11.678 16.136 1.00 0.00 C ATOM 1312 C TYR A 89 -10.516 -12.712 15.424 1.00 0.00 C ATOM 1313 O TYR A 89 -9.678 -12.374 14.585 1.00 0.00 O ATOM 1314 CB TYR A 89 -10.897 -11.438 17.566 1.00 0.00 C ATOM 1315 CG TYR A 89 -11.586 -10.264 18.221 1.00 0.00 C ATOM 1316 CD1 TYR A 89 -11.752 -10.242 19.602 1.00 0.00 C ATOM 1317 CD2 TYR A 89 -12.056 -9.204 17.445 1.00 0.00 C ATOM 1318 CE1 TYR A 89 -12.383 -9.167 20.204 1.00 0.00 C ATOM 1319 CE2 TYR A 89 -12.688 -8.129 18.051 1.00 0.00 C ATOM 1320 CZ TYR A 89 -12.852 -8.110 19.425 1.00 0.00 C ATOM 1321 OH TYR A 89 -13.478 -7.045 20.032 1.00 0.00 O ATOM 1322 H TYR A 89 -13.274 -12.017 17.018 1.00 0.00 H ATOM 1323 HA TYR A 89 -11.322 -10.735 15.593 1.00 0.00 H ATOM 1324 1HB TYR A 89 -11.077 -12.331 18.166 1.00 0.00 H ATOM 1325 2HB TYR A 89 -9.840 -11.261 17.566 1.00 0.00 H ATOM 1326 HD1 TYR A 89 -11.385 -11.070 20.210 1.00 0.00 H ATOM 1327 HD2 TYR A 89 -11.928 -9.220 16.364 1.00 0.00 H ATOM 1328 HE1 TYR A 89 -12.515 -9.147 21.282 1.00 0.00 H ATOM 1329 HE2 TYR A 89 -13.057 -7.300 17.445 1.00 0.00 H ATOM 1330 HH TYR A 89 -13.833 -6.459 19.359 1.00 0.00 H ATOM 1331 N SER A 90 -10.817 -13.980 15.700 1.00 0.00 N ATOM 1332 CA SER A 90 -10.128 -15.122 15.120 1.00 0.00 C ATOM 1333 C SER A 90 -10.528 -15.315 13.665 1.00 0.00 C ATOM 1334 O SER A 90 -9.684 -15.533 12.807 1.00 0.00 O ATOM 1335 CB SER A 90 -10.440 -16.371 15.921 1.00 0.00 C ATOM 1336 OG SER A 90 -9.885 -16.293 17.203 1.00 0.00 O ATOM 1337 H SER A 90 -11.508 -14.161 16.412 1.00 0.00 H ATOM 1338 HA SER A 90 -9.053 -14.937 15.164 1.00 0.00 H ATOM 1339 1HB SER A 90 -11.521 -16.496 15.995 1.00 0.00 H ATOM 1340 2HB SER A 90 -10.046 -17.244 15.405 1.00 0.00 H ATOM 1341 HG SER A 90 -8.941 -16.173 17.077 1.00 0.00 H ATOM 1342 N TYR A 91 -11.793 -15.057 13.351 1.00 0.00 N ATOM 1343 CA TYR A 91 -12.269 -15.330 12.000 1.00 0.00 C ATOM 1344 C TYR A 91 -11.566 -14.383 11.034 1.00 0.00 C ATOM 1345 O TYR A 91 -11.304 -14.751 9.891 1.00 0.00 O ATOM 1346 CB TYR A 91 -13.806 -15.165 11.947 1.00 0.00 C ATOM 1347 CG TYR A 91 -14.476 -15.757 10.705 1.00 0.00 C ATOM 1348 CD1 TYR A 91 -14.628 -17.139 10.596 1.00 0.00 C ATOM 1349 CD2 TYR A 91 -14.927 -14.957 9.703 1.00 0.00 C ATOM 1350 CE1 TYR A 91 -15.226 -17.699 9.492 1.00 0.00 C ATOM 1351 CE2 TYR A 91 -15.535 -15.533 8.581 1.00 0.00 C ATOM 1352 CZ TYR A 91 -15.677 -16.892 8.491 1.00 0.00 C ATOM 1353 OH TYR A 91 -16.276 -17.449 7.383 1.00 0.00 O ATOM 1354 H TYR A 91 -12.478 -15.042 14.090 1.00 0.00 H ATOM 1355 HA TYR A 91 -12.011 -16.347 11.715 1.00 0.00 H ATOM 1356 1HB TYR A 91 -14.254 -15.639 12.817 1.00 0.00 H ATOM 1357 2HB TYR A 91 -14.057 -14.105 11.985 1.00 0.00 H ATOM 1358 HD1 TYR A 91 -14.282 -17.775 11.368 1.00 0.00 H ATOM 1359 HD2 TYR A 91 -14.812 -13.880 9.778 1.00 0.00 H ATOM 1360 HE1 TYR A 91 -15.338 -18.781 9.422 1.00 0.00 H ATOM 1361 HE2 TYR A 91 -15.899 -14.909 7.774 1.00 0.00 H ATOM 1362 HH TYR A 91 -16.606 -16.750 6.814 1.00 0.00 H ATOM 1363 N VAL A 92 -11.325 -13.153 11.508 1.00 0.00 N ATOM 1364 CA VAL A 92 -10.642 -12.090 10.789 1.00 0.00 C ATOM 1365 C VAL A 92 -9.122 -12.316 10.742 1.00 0.00 C ATOM 1366 O VAL A 92 -8.530 -12.191 9.669 1.00 0.00 O ATOM 1367 CB VAL A 92 -10.941 -10.727 11.460 1.00 0.00 C ATOM 1368 CG1 VAL A 92 -10.096 -9.619 10.830 1.00 0.00 C ATOM 1369 CG2 VAL A 92 -12.444 -10.419 11.333 1.00 0.00 C ATOM 1370 H VAL A 92 -11.553 -12.971 12.475 1.00 0.00 H ATOM 1371 HA VAL A 92 -11.030 -12.059 9.771 1.00 0.00 H ATOM 1372 HB VAL A 92 -10.664 -10.772 12.515 1.00 0.00 H ATOM 1373 1HG1 VAL A 92 -10.321 -8.668 11.317 1.00 0.00 H ATOM 1374 2HG1 VAL A 92 -9.038 -9.850 10.957 1.00 0.00 H ATOM 1375 3HG1 VAL A 92 -10.324 -9.542 9.772 1.00 0.00 H ATOM 1376 1HG2 VAL A 92 -12.661 -9.460 11.805 1.00 0.00 H ATOM 1377 2HG2 VAL A 92 -12.719 -10.375 10.280 1.00 0.00 H ATOM 1378 3HG2 VAL A 92 -13.018 -11.191 11.817 1.00 0.00 H ATOM 1379 N THR A 93 -8.498 -12.734 11.865 1.00 0.00 N ATOM 1380 CA THR A 93 -7.031 -12.755 11.909 1.00 0.00 C ATOM 1381 C THR A 93 -6.383 -14.113 11.649 1.00 0.00 C ATOM 1382 O THR A 93 -5.257 -14.158 11.166 1.00 0.00 O ATOM 1383 CB THR A 93 -6.503 -12.246 13.259 1.00 0.00 C ATOM 1384 OG1 THR A 93 -7.061 -13.034 14.310 1.00 0.00 O ATOM 1385 CG2 THR A 93 -6.874 -10.801 13.466 1.00 0.00 C ATOM 1386 H THR A 93 -9.031 -12.864 12.715 1.00 0.00 H ATOM 1387 HA THR A 93 -6.664 -12.112 11.107 1.00 0.00 H ATOM 1388 HB THR A 93 -5.425 -12.341 13.285 1.00 0.00 H ATOM 1389 HG1 THR A 93 -7.994 -12.825 14.404 1.00 0.00 H ATOM 1390 1HG2 THR A 93 -6.491 -10.468 14.422 1.00 0.00 H ATOM 1391 2HG2 THR A 93 -6.443 -10.196 12.668 1.00 0.00 H ATOM 1392 3HG2 THR A 93 -7.959 -10.698 13.452 1.00 0.00 H ATOM 1393 N VAL A 94 -7.043 -15.220 11.968 1.00 0.00 N ATOM 1394 CA VAL A 94 -6.391 -16.507 11.744 1.00 0.00 C ATOM 1395 C VAL A 94 -7.223 -17.337 10.779 1.00 0.00 C ATOM 1396 O VAL A 94 -6.667 -18.088 9.989 1.00 0.00 O ATOM 1397 CB VAL A 94 -6.196 -17.311 13.053 1.00 0.00 C ATOM 1398 CG1 VAL A 94 -5.230 -16.553 13.959 1.00 0.00 C ATOM 1399 CG2 VAL A 94 -7.502 -17.556 13.758 1.00 0.00 C ATOM 1400 H VAL A 94 -7.968 -15.180 12.357 1.00 0.00 H ATOM 1401 HA VAL A 94 -5.392 -16.336 11.342 1.00 0.00 H ATOM 1402 HB VAL A 94 -5.747 -18.271 12.817 1.00 0.00 H ATOM 1403 1HG1 VAL A 94 -5.085 -17.107 14.883 1.00 0.00 H ATOM 1404 2HG1 VAL A 94 -4.272 -16.436 13.454 1.00 0.00 H ATOM 1405 3HG1 VAL A 94 -5.642 -15.574 14.187 1.00 0.00 H ATOM 1406 1HG2 VAL A 94 -7.324 -18.121 14.669 1.00 0.00 H ATOM 1407 2HG2 VAL A 94 -7.944 -16.620 13.997 1.00 0.00 H ATOM 1408 3HG2 VAL A 94 -8.167 -18.116 13.115 1.00 0.00 H ATOM 1409 N GLY A 95 -8.536 -17.127 10.769 1.00 0.00 N ATOM 1410 CA GLY A 95 -9.441 -17.795 9.844 1.00 0.00 C ATOM 1411 C GLY A 95 -10.333 -18.907 10.383 1.00 0.00 C ATOM 1412 O GLY A 95 -10.240 -19.327 11.541 1.00 0.00 O ATOM 1413 H GLY A 95 -8.940 -16.601 11.522 1.00 0.00 H ATOM 1414 1HA GLY A 95 -10.103 -17.046 9.413 1.00 0.00 H ATOM 1415 2HA GLY A 95 -8.848 -18.231 9.042 1.00 0.00 H ATOM 1416 N GLU A 96 -11.158 -19.374 9.439 1.00 0.00 N ATOM 1417 CA GLU A 96 -12.332 -20.238 9.562 1.00 0.00 C ATOM 1418 C GLU A 96 -12.278 -21.341 10.610 1.00 0.00 C ATOM 1419 O GLU A 96 -12.980 -21.254 11.598 1.00 0.00 O ATOM 1420 CB GLU A 96 -12.627 -20.896 8.206 1.00 0.00 C ATOM 1421 CG GLU A 96 -13.925 -21.762 8.167 1.00 0.00 C ATOM 1422 CD GLU A 96 -14.154 -22.441 6.842 1.00 0.00 C ATOM 1423 OE1 GLU A 96 -13.359 -22.259 5.958 1.00 0.00 O ATOM 1424 OE2 GLU A 96 -15.129 -23.145 6.718 1.00 0.00 O ATOM 1425 H GLU A 96 -10.957 -19.054 8.496 1.00 0.00 H ATOM 1426 HA GLU A 96 -13.177 -19.599 9.812 1.00 0.00 H ATOM 1427 1HB GLU A 96 -12.720 -20.134 7.452 1.00 0.00 H ATOM 1428 2HB GLU A 96 -11.804 -21.531 7.924 1.00 0.00 H ATOM 1429 1HG GLU A 96 -13.881 -22.523 8.929 1.00 0.00 H ATOM 1430 2HG GLU A 96 -14.778 -21.125 8.390 1.00 0.00 H ATOM 1431 N LEU A 97 -11.357 -22.292 10.490 1.00 0.00 N ATOM 1432 CA LEU A 97 -11.309 -23.405 11.434 1.00 0.00 C ATOM 1433 C LEU A 97 -11.077 -23.065 12.890 1.00 0.00 C ATOM 1434 O LEU A 97 -11.582 -23.765 13.760 1.00 0.00 O ATOM 1435 CB LEU A 97 -10.236 -24.419 11.066 1.00 0.00 C ATOM 1436 CG LEU A 97 -10.135 -25.598 12.048 1.00 0.00 C ATOM 1437 CD1 LEU A 97 -11.447 -26.369 12.022 1.00 0.00 C ATOM 1438 CD2 LEU A 97 -8.970 -26.483 11.670 1.00 0.00 C ATOM 1439 H LEU A 97 -10.820 -22.373 9.636 1.00 0.00 H ATOM 1440 HA LEU A 97 -12.277 -23.901 11.391 1.00 0.00 H ATOM 1441 1HB LEU A 97 -10.452 -24.802 10.088 1.00 0.00 H ATOM 1442 2HB LEU A 97 -9.282 -23.919 11.030 1.00 0.00 H ATOM 1443 HG LEU A 97 -9.984 -25.224 13.058 1.00 0.00 H ATOM 1444 1HD1 LEU A 97 -11.390 -27.208 12.714 1.00 0.00 H ATOM 1445 2HD1 LEU A 97 -12.263 -25.708 12.319 1.00 0.00 H ATOM 1446 3HD1 LEU A 97 -11.629 -26.742 11.012 1.00 0.00 H ATOM 1447 1HD2 LEU A 97 -8.904 -27.314 12.369 1.00 0.00 H ATOM 1448 2HD2 LEU A 97 -9.115 -26.869 10.668 1.00 0.00 H ATOM 1449 3HD2 LEU A 97 -8.056 -25.902 11.707 1.00 0.00 H ATOM 1450 N TRP A 98 -10.101 -22.208 13.159 1.00 0.00 N ATOM 1451 CA TRP A 98 -9.795 -21.921 14.551 1.00 0.00 C ATOM 1452 C TRP A 98 -10.865 -21.039 15.149 1.00 0.00 C ATOM 1453 O TRP A 98 -11.161 -21.131 16.340 1.00 0.00 O ATOM 1454 CB TRP A 98 -8.442 -21.244 14.642 1.00 0.00 C ATOM 1455 CG TRP A 98 -7.309 -22.170 14.345 1.00 0.00 C ATOM 1456 CD1 TRP A 98 -7.386 -23.529 14.147 1.00 0.00 C ATOM 1457 CD2 TRP A 98 -5.919 -21.824 14.206 1.00 0.00 C ATOM 1458 NE1 TRP A 98 -6.129 -24.039 13.897 1.00 0.00 N ATOM 1459 CE2 TRP A 98 -5.220 -23.011 13.928 1.00 0.00 C ATOM 1460 CE3 TRP A 98 -5.217 -20.632 14.291 1.00 0.00 C ATOM 1461 CZ2 TRP A 98 -3.858 -23.026 13.738 1.00 0.00 C ATOM 1462 CZ3 TRP A 98 -3.851 -20.644 14.100 1.00 0.00 C ATOM 1463 CH2 TRP A 98 -3.185 -21.810 13.830 1.00 0.00 C ATOM 1464 H TRP A 98 -9.897 -21.494 12.469 1.00 0.00 H ATOM 1465 HA TRP A 98 -9.734 -22.862 15.096 1.00 0.00 H ATOM 1466 1HB TRP A 98 -8.410 -20.418 13.947 1.00 0.00 H ATOM 1467 2HB TRP A 98 -8.306 -20.836 15.643 1.00 0.00 H ATOM 1468 HD1 TRP A 98 -8.300 -24.110 14.183 1.00 0.00 H ATOM 1469 HE1 TRP A 98 -5.907 -25.011 13.720 1.00 0.00 H ATOM 1470 HE3 TRP A 98 -5.737 -19.712 14.500 1.00 0.00 H ATOM 1471 HZ2 TRP A 98 -3.314 -23.943 13.523 1.00 0.00 H ATOM 1472 HZ3 TRP A 98 -3.313 -19.697 14.171 1.00 0.00 H ATOM 1473 HH2 TRP A 98 -2.105 -21.784 13.685 1.00 0.00 H ATOM 1474 N ALA A 99 -11.481 -20.224 14.298 1.00 0.00 N ATOM 1475 CA ALA A 99 -12.566 -19.370 14.732 1.00 0.00 C ATOM 1476 C ALA A 99 -13.741 -20.261 15.092 1.00 0.00 C ATOM 1477 O ALA A 99 -14.281 -20.159 16.182 1.00 0.00 O ATOM 1478 CB ALA A 99 -12.928 -18.408 13.647 1.00 0.00 C ATOM 1479 H ALA A 99 -11.048 -20.032 13.403 1.00 0.00 H ATOM 1480 HA ALA A 99 -12.267 -18.791 15.605 1.00 0.00 H ATOM 1481 1HB ALA A 99 -13.783 -17.814 13.960 1.00 0.00 H ATOM 1482 2HB ALA A 99 -12.077 -17.770 13.468 1.00 0.00 H ATOM 1483 3HB ALA A 99 -13.176 -18.958 12.761 1.00 0.00 H ATOM 1484 N PHE A 100 -13.914 -21.318 14.297 1.00 0.00 N ATOM 1485 CA PHE A 100 -14.973 -22.303 14.450 1.00 0.00 C ATOM 1486 C PHE A 100 -14.869 -22.977 15.791 1.00 0.00 C ATOM 1487 O PHE A 100 -15.788 -22.891 16.598 1.00 0.00 O ATOM 1488 CB PHE A 100 -14.917 -23.358 13.354 1.00 0.00 C ATOM 1489 CG PHE A 100 -15.787 -24.554 13.634 1.00 0.00 C ATOM 1490 CD1 PHE A 100 -17.168 -24.480 13.507 1.00 0.00 C ATOM 1491 CD2 PHE A 100 -15.224 -25.755 14.023 1.00 0.00 C ATOM 1492 CE1 PHE A 100 -17.967 -25.569 13.761 1.00 0.00 C ATOM 1493 CE2 PHE A 100 -16.021 -26.856 14.280 1.00 0.00 C ATOM 1494 CZ PHE A 100 -17.398 -26.761 14.148 1.00 0.00 C ATOM 1495 H PHE A 100 -13.486 -21.265 13.393 1.00 0.00 H ATOM 1496 HA PHE A 100 -15.936 -21.793 14.385 1.00 0.00 H ATOM 1497 1HB PHE A 100 -15.229 -22.916 12.409 1.00 0.00 H ATOM 1498 2HB PHE A 100 -13.896 -23.699 13.231 1.00 0.00 H ATOM 1499 HD1 PHE A 100 -17.618 -23.556 13.206 1.00 0.00 H ATOM 1500 HD2 PHE A 100 -14.140 -25.827 14.127 1.00 0.00 H ATOM 1501 HE1 PHE A 100 -19.050 -25.488 13.656 1.00 0.00 H ATOM 1502 HE2 PHE A 100 -15.567 -27.798 14.586 1.00 0.00 H ATOM 1503 HZ PHE A 100 -18.028 -27.625 14.351 1.00 0.00 H ATOM 1504 N ILE A 101 -13.666 -23.447 16.100 1.00 0.00 N ATOM 1505 CA ILE A 101 -13.425 -24.184 17.328 1.00 0.00 C ATOM 1506 C ILE A 101 -13.716 -23.295 18.524 1.00 0.00 C ATOM 1507 O ILE A 101 -14.388 -23.719 19.462 1.00 0.00 O ATOM 1508 CB ILE A 101 -11.976 -24.688 17.374 1.00 0.00 C ATOM 1509 CG1 ILE A 101 -11.777 -25.770 16.300 1.00 0.00 C ATOM 1510 CG2 ILE A 101 -11.652 -25.218 18.763 1.00 0.00 C ATOM 1511 CD1 ILE A 101 -10.324 -26.119 16.051 1.00 0.00 C ATOM 1512 H ILE A 101 -12.998 -23.562 15.348 1.00 0.00 H ATOM 1513 HA ILE A 101 -14.085 -25.051 17.352 1.00 0.00 H ATOM 1514 HB ILE A 101 -11.298 -23.866 17.136 1.00 0.00 H ATOM 1515 1HG1 ILE A 101 -12.305 -26.671 16.604 1.00 0.00 H ATOM 1516 2HG1 ILE A 101 -12.211 -25.431 15.373 1.00 0.00 H ATOM 1517 1HG2 ILE A 101 -10.623 -25.573 18.786 1.00 0.00 H ATOM 1518 2HG2 ILE A 101 -11.776 -24.421 19.495 1.00 0.00 H ATOM 1519 3HG2 ILE A 101 -12.325 -26.041 19.005 1.00 0.00 H ATOM 1520 1HD1 ILE A 101 -10.261 -26.888 15.281 1.00 0.00 H ATOM 1521 2HD1 ILE A 101 -9.788 -25.229 15.720 1.00 0.00 H ATOM 1522 3HD1 ILE A 101 -9.877 -26.490 16.970 1.00 0.00 H ATOM 1523 N THR A 102 -13.268 -22.039 18.450 1.00 0.00 N ATOM 1524 CA THR A 102 -13.515 -21.076 19.512 1.00 0.00 C ATOM 1525 C THR A 102 -15.003 -20.809 19.647 1.00 0.00 C ATOM 1526 O THR A 102 -15.547 -20.899 20.738 1.00 0.00 O ATOM 1527 CB THR A 102 -12.773 -19.758 19.258 1.00 0.00 C ATOM 1528 OG1 THR A 102 -11.374 -20.006 19.285 1.00 0.00 O ATOM 1529 CG2 THR A 102 -13.129 -18.715 20.325 1.00 0.00 C ATOM 1530 H THR A 102 -12.695 -21.764 17.662 1.00 0.00 H ATOM 1531 HA THR A 102 -13.139 -21.488 20.449 1.00 0.00 H ATOM 1532 HB THR A 102 -13.049 -19.371 18.277 1.00 0.00 H ATOM 1533 HG1 THR A 102 -11.111 -20.441 18.470 1.00 0.00 H ATOM 1534 1HG2 THR A 102 -12.591 -17.787 20.124 1.00 0.00 H ATOM 1535 2HG2 THR A 102 -14.198 -18.525 20.302 1.00 0.00 H ATOM 1536 3HG2 THR A 102 -12.849 -19.088 21.309 1.00 0.00 H ATOM 1537 N GLY A 103 -15.677 -20.650 18.514 1.00 0.00 N ATOM 1538 CA GLY A 103 -17.102 -20.360 18.474 1.00 0.00 C ATOM 1539 C GLY A 103 -17.890 -21.486 19.121 1.00 0.00 C ATOM 1540 O GLY A 103 -18.787 -21.247 19.928 1.00 0.00 O ATOM 1541 H GLY A 103 -15.155 -20.512 17.671 1.00 0.00 H ATOM 1542 1HA GLY A 103 -17.302 -19.424 18.989 1.00 0.00 H ATOM 1543 2HA GLY A 103 -17.415 -20.229 17.440 1.00 0.00 H ATOM 1544 N TRP A 104 -17.433 -22.711 18.873 1.00 0.00 N ATOM 1545 CA TRP A 104 -18.040 -23.915 19.411 1.00 0.00 C ATOM 1546 C TRP A 104 -17.847 -23.904 20.925 1.00 0.00 C ATOM 1547 O TRP A 104 -18.812 -24.053 21.681 1.00 0.00 O ATOM 1548 CB TRP A 104 -17.385 -25.139 18.767 1.00 0.00 C ATOM 1549 CG TRP A 104 -17.974 -26.446 19.167 1.00 0.00 C ATOM 1550 CD1 TRP A 104 -19.095 -27.021 18.652 1.00 0.00 C ATOM 1551 CD2 TRP A 104 -17.473 -27.358 20.175 1.00 0.00 C ATOM 1552 NE1 TRP A 104 -19.333 -28.224 19.265 1.00 0.00 N ATOM 1553 CE2 TRP A 104 -18.353 -28.448 20.196 1.00 0.00 C ATOM 1554 CE3 TRP A 104 -16.388 -27.338 21.028 1.00 0.00 C ATOM 1555 CZ2 TRP A 104 -18.166 -29.517 21.060 1.00 0.00 C ATOM 1556 CZ3 TRP A 104 -16.191 -28.401 21.894 1.00 0.00 C ATOM 1557 CH2 TRP A 104 -17.057 -29.468 21.911 1.00 0.00 C ATOM 1558 H TRP A 104 -16.777 -22.821 18.116 1.00 0.00 H ATOM 1559 HA TRP A 104 -19.106 -23.910 19.182 1.00 0.00 H ATOM 1560 1HB TRP A 104 -17.458 -25.061 17.680 1.00 0.00 H ATOM 1561 2HB TRP A 104 -16.327 -25.161 19.024 1.00 0.00 H ATOM 1562 HD1 TRP A 104 -19.713 -26.588 17.868 1.00 0.00 H ATOM 1563 HE1 TRP A 104 -20.105 -28.844 19.064 1.00 0.00 H ATOM 1564 HE3 TRP A 104 -15.708 -26.499 21.010 1.00 0.00 H ATOM 1565 HZ2 TRP A 104 -18.846 -30.369 21.084 1.00 0.00 H ATOM 1566 HZ3 TRP A 104 -15.331 -28.371 22.563 1.00 0.00 H ATOM 1567 HH2 TRP A 104 -16.877 -30.291 22.603 1.00 0.00 H ATOM 1568 N ASN A 105 -16.634 -23.525 21.355 1.00 0.00 N ATOM 1569 CA ASN A 105 -16.308 -23.494 22.772 1.00 0.00 C ATOM 1570 C ASN A 105 -17.083 -22.381 23.462 1.00 0.00 C ATOM 1571 O ASN A 105 -17.492 -22.541 24.609 1.00 0.00 O ATOM 1572 CB ASN A 105 -14.807 -23.317 23.015 1.00 0.00 C ATOM 1573 CG ASN A 105 -13.994 -24.562 22.775 1.00 0.00 C ATOM 1574 OD1 ASN A 105 -14.457 -25.677 23.005 1.00 0.00 O ATOM 1575 ND2 ASN A 105 -12.782 -24.387 22.314 1.00 0.00 N ATOM 1576 H ASN A 105 -15.875 -23.470 20.690 1.00 0.00 H ATOM 1577 HA ASN A 105 -16.615 -24.440 23.223 1.00 0.00 H ATOM 1578 1HB ASN A 105 -14.424 -22.541 22.371 1.00 0.00 H ATOM 1579 2HB ASN A 105 -14.641 -22.998 24.045 1.00 0.00 H ATOM 1580 1HD2 ASN A 105 -12.195 -25.178 22.135 1.00 0.00 H ATOM 1581 2HD2 ASN A 105 -12.441 -23.464 22.139 1.00 0.00 H ATOM 1582 N LEU A 106 -17.353 -21.292 22.721 1.00 0.00 N ATOM 1583 CA LEU A 106 -18.060 -20.135 23.254 1.00 0.00 C ATOM 1584 C LEU A 106 -19.524 -20.424 23.453 1.00 0.00 C ATOM 1585 O LEU A 106 -20.055 -20.196 24.534 1.00 0.00 O ATOM 1586 CB LEU A 106 -17.928 -18.911 22.332 1.00 0.00 C ATOM 1587 CG LEU A 106 -16.560 -18.244 22.250 1.00 0.00 C ATOM 1588 CD1 LEU A 106 -16.609 -17.168 21.181 1.00 0.00 C ATOM 1589 CD2 LEU A 106 -16.199 -17.668 23.607 1.00 0.00 C ATOM 1590 H LEU A 106 -16.866 -21.187 21.848 1.00 0.00 H ATOM 1591 HA LEU A 106 -17.623 -19.878 24.216 1.00 0.00 H ATOM 1592 1HB LEU A 106 -18.194 -19.202 21.328 1.00 0.00 H ATOM 1593 2HB LEU A 106 -18.627 -18.156 22.662 1.00 0.00 H ATOM 1594 HG LEU A 106 -15.820 -18.960 21.966 1.00 0.00 H ATOM 1595 1HD1 LEU A 106 -15.646 -16.685 21.109 1.00 0.00 H ATOM 1596 2HD1 LEU A 106 -16.855 -17.616 20.232 1.00 0.00 H ATOM 1597 3HD1 LEU A 106 -17.365 -16.428 21.441 1.00 0.00 H ATOM 1598 1HD2 LEU A 106 -15.219 -17.191 23.550 1.00 0.00 H ATOM 1599 2HD2 LEU A 106 -16.947 -16.929 23.899 1.00 0.00 H ATOM 1600 3HD2 LEU A 106 -16.172 -18.469 24.348 1.00 0.00 H ATOM 1601 N ILE A 107 -20.099 -21.199 22.533 1.00 0.00 N ATOM 1602 CA ILE A 107 -21.512 -21.490 22.658 1.00 0.00 C ATOM 1603 C ILE A 107 -21.721 -22.312 23.912 1.00 0.00 C ATOM 1604 O ILE A 107 -22.496 -21.934 24.791 1.00 0.00 O ATOM 1605 CB ILE A 107 -22.067 -22.246 21.439 1.00 0.00 C ATOM 1606 CG1 ILE A 107 -22.051 -21.311 20.202 1.00 0.00 C ATOM 1607 CG2 ILE A 107 -23.478 -22.752 21.740 1.00 0.00 C ATOM 1608 CD1 ILE A 107 -22.257 -22.020 18.886 1.00 0.00 C ATOM 1609 H ILE A 107 -19.662 -21.267 21.624 1.00 0.00 H ATOM 1610 HA ILE A 107 -22.063 -20.552 22.728 1.00 0.00 H ATOM 1611 HB ILE A 107 -21.420 -23.094 21.212 1.00 0.00 H ATOM 1612 1HG1 ILE A 107 -22.834 -20.562 20.314 1.00 0.00 H ATOM 1613 2HG1 ILE A 107 -21.100 -20.798 20.164 1.00 0.00 H ATOM 1614 1HG2 ILE A 107 -23.866 -23.286 20.873 1.00 0.00 H ATOM 1615 2HG2 ILE A 107 -23.449 -23.426 22.595 1.00 0.00 H ATOM 1616 3HG2 ILE A 107 -24.128 -21.906 21.966 1.00 0.00 H ATOM 1617 1HD1 ILE A 107 -22.232 -21.295 18.076 1.00 0.00 H ATOM 1618 2HD1 ILE A 107 -21.466 -22.756 18.740 1.00 0.00 H ATOM 1619 3HD1 ILE A 107 -23.221 -22.522 18.891 1.00 0.00 H ATOM 1620 N LEU A 108 -20.868 -23.321 24.076 1.00 0.00 N ATOM 1621 CA LEU A 108 -20.955 -24.215 25.213 1.00 0.00 C ATOM 1622 C LEU A 108 -20.576 -23.504 26.492 1.00 0.00 C ATOM 1623 O LEU A 108 -21.209 -23.711 27.521 1.00 0.00 O ATOM 1624 CB LEU A 108 -20.042 -25.413 24.991 1.00 0.00 C ATOM 1625 CG LEU A 108 -20.469 -26.339 23.867 1.00 0.00 C ATOM 1626 CD1 LEU A 108 -19.400 -27.375 23.650 1.00 0.00 C ATOM 1627 CD2 LEU A 108 -21.797 -26.980 24.226 1.00 0.00 C ATOM 1628 H LEU A 108 -20.220 -23.536 23.325 1.00 0.00 H ATOM 1629 HA LEU A 108 -21.983 -24.557 25.310 1.00 0.00 H ATOM 1630 1HB LEU A 108 -19.040 -25.049 24.770 1.00 0.00 H ATOM 1631 2HB LEU A 108 -20.002 -25.994 25.913 1.00 0.00 H ATOM 1632 HG LEU A 108 -20.577 -25.770 22.940 1.00 0.00 H ATOM 1633 1HD1 LEU A 108 -19.703 -28.036 22.847 1.00 0.00 H ATOM 1634 2HD1 LEU A 108 -18.464 -26.880 23.383 1.00 0.00 H ATOM 1635 3HD1 LEU A 108 -19.259 -27.950 24.563 1.00 0.00 H ATOM 1636 1HD2 LEU A 108 -22.108 -27.646 23.421 1.00 0.00 H ATOM 1637 2HD2 LEU A 108 -21.688 -27.551 25.148 1.00 0.00 H ATOM 1638 3HD2 LEU A 108 -22.547 -26.205 24.365 1.00 0.00 H ATOM 1639 N SER A 109 -19.581 -22.626 26.418 1.00 0.00 N ATOM 1640 CA SER A 109 -19.125 -21.926 27.602 1.00 0.00 C ATOM 1641 C SER A 109 -20.253 -21.094 28.160 1.00 0.00 C ATOM 1642 O SER A 109 -20.558 -21.157 29.342 1.00 0.00 O ATOM 1643 CB SER A 109 -17.938 -21.039 27.268 1.00 0.00 C ATOM 1644 OG SER A 109 -17.481 -20.361 28.397 1.00 0.00 O ATOM 1645 H SER A 109 -18.978 -22.641 25.611 1.00 0.00 H ATOM 1646 HA SER A 109 -18.792 -22.657 28.339 1.00 0.00 H ATOM 1647 1HB SER A 109 -17.132 -21.647 26.858 1.00 0.00 H ATOM 1648 2HB SER A 109 -18.224 -20.324 26.507 1.00 0.00 H ATOM 1649 HG SER A 109 -17.057 -21.022 28.951 1.00 0.00 H ATOM 1650 N TYR A 110 -20.932 -20.360 27.295 1.00 0.00 N ATOM 1651 CA TYR A 110 -22.022 -19.515 27.724 1.00 0.00 C ATOM 1652 C TYR A 110 -23.164 -20.353 28.311 1.00 0.00 C ATOM 1653 O TYR A 110 -23.691 -20.007 29.366 1.00 0.00 O ATOM 1654 CB TYR A 110 -22.529 -18.668 26.565 1.00 0.00 C ATOM 1655 CG TYR A 110 -21.511 -17.647 26.130 1.00 0.00 C ATOM 1656 CD1 TYR A 110 -21.184 -17.504 24.787 1.00 0.00 C ATOM 1657 CD2 TYR A 110 -20.900 -16.846 27.081 1.00 0.00 C ATOM 1658 CE1 TYR A 110 -20.248 -16.562 24.406 1.00 0.00 C ATOM 1659 CE2 TYR A 110 -19.968 -15.910 26.700 1.00 0.00 C ATOM 1660 CZ TYR A 110 -19.641 -15.765 25.367 1.00 0.00 C ATOM 1661 OH TYR A 110 -18.711 -14.829 24.986 1.00 0.00 O ATOM 1662 H TYR A 110 -20.704 -20.422 26.313 1.00 0.00 H ATOM 1663 HA TYR A 110 -21.655 -18.842 28.499 1.00 0.00 H ATOM 1664 1HB TYR A 110 -22.773 -19.316 25.718 1.00 0.00 H ATOM 1665 2HB TYR A 110 -23.441 -18.160 26.861 1.00 0.00 H ATOM 1666 HD1 TYR A 110 -21.664 -18.133 24.038 1.00 0.00 H ATOM 1667 HD2 TYR A 110 -21.155 -16.960 28.136 1.00 0.00 H ATOM 1668 HE1 TYR A 110 -19.987 -16.444 23.360 1.00 0.00 H ATOM 1669 HE2 TYR A 110 -19.487 -15.281 27.450 1.00 0.00 H ATOM 1670 HH TYR A 110 -18.624 -14.837 24.030 1.00 0.00 H ATOM 1671 N ILE A 111 -23.423 -21.540 27.737 1.00 0.00 N ATOM 1672 CA ILE A 111 -24.475 -22.408 28.269 1.00 0.00 C ATOM 1673 C ILE A 111 -24.168 -22.852 29.693 1.00 0.00 C ATOM 1674 O ILE A 111 -25.016 -22.791 30.585 1.00 0.00 O ATOM 1675 CB ILE A 111 -24.720 -23.668 27.413 1.00 0.00 C ATOM 1676 CG1 ILE A 111 -25.331 -23.296 26.094 1.00 0.00 C ATOM 1677 CG2 ILE A 111 -25.610 -24.638 28.169 1.00 0.00 C ATOM 1678 CD1 ILE A 111 -25.363 -24.416 25.081 1.00 0.00 C ATOM 1679 H ILE A 111 -23.069 -21.723 26.804 1.00 0.00 H ATOM 1680 HA ILE A 111 -25.406 -21.842 28.289 1.00 0.00 H ATOM 1681 HB ILE A 111 -23.770 -24.151 27.193 1.00 0.00 H ATOM 1682 1HG1 ILE A 111 -26.340 -22.964 26.274 1.00 0.00 H ATOM 1683 2HG1 ILE A 111 -24.766 -22.475 25.678 1.00 0.00 H ATOM 1684 1HG2 ILE A 111 -25.782 -25.526 27.562 1.00 0.00 H ATOM 1685 2HG2 ILE A 111 -25.126 -24.923 29.096 1.00 0.00 H ATOM 1686 3HG2 ILE A 111 -26.565 -24.163 28.390 1.00 0.00 H ATOM 1687 1HD1 ILE A 111 -25.822 -24.058 24.158 1.00 0.00 H ATOM 1688 2HD1 ILE A 111 -24.350 -24.751 24.877 1.00 0.00 H ATOM 1689 3HD1 ILE A 111 -25.948 -25.247 25.477 1.00 0.00 H ATOM 1690 N ILE A 112 -22.918 -23.253 29.883 1.00 0.00 N ATOM 1691 CA ILE A 112 -22.395 -23.750 31.140 1.00 0.00 C ATOM 1692 C ILE A 112 -22.399 -22.668 32.198 1.00 0.00 C ATOM 1693 O ILE A 112 -22.996 -22.833 33.259 1.00 0.00 O ATOM 1694 CB ILE A 112 -20.984 -24.271 30.898 1.00 0.00 C ATOM 1695 CG1 ILE A 112 -21.031 -25.502 30.014 1.00 0.00 C ATOM 1696 CG2 ILE A 112 -20.327 -24.566 32.201 1.00 0.00 C ATOM 1697 CD1 ILE A 112 -19.706 -25.845 29.420 1.00 0.00 C ATOM 1698 H ILE A 112 -22.296 -23.258 29.087 1.00 0.00 H ATOM 1699 HA ILE A 112 -23.039 -24.555 31.491 1.00 0.00 H ATOM 1700 HB ILE A 112 -20.403 -23.519 30.364 1.00 0.00 H ATOM 1701 1HG1 ILE A 112 -21.379 -26.334 30.596 1.00 0.00 H ATOM 1702 2HG1 ILE A 112 -21.742 -25.335 29.211 1.00 0.00 H ATOM 1703 1HG2 ILE A 112 -19.331 -24.934 32.021 1.00 0.00 H ATOM 1704 2HG2 ILE A 112 -20.278 -23.661 32.794 1.00 0.00 H ATOM 1705 3HG2 ILE A 112 -20.902 -25.322 32.738 1.00 0.00 H ATOM 1706 1HD1 ILE A 112 -19.806 -26.734 28.798 1.00 0.00 H ATOM 1707 2HD1 ILE A 112 -19.355 -25.014 28.810 1.00 0.00 H ATOM 1708 3HD1 ILE A 112 -19.023 -26.029 30.194 1.00 0.00 H ATOM 1709 N GLY A 113 -21.878 -21.504 31.816 1.00 0.00 N ATOM 1710 CA GLY A 113 -21.780 -20.359 32.701 1.00 0.00 C ATOM 1711 C GLY A 113 -23.154 -19.887 33.127 1.00 0.00 C ATOM 1712 O GLY A 113 -23.377 -19.592 34.296 1.00 0.00 O ATOM 1713 H GLY A 113 -21.369 -21.465 30.947 1.00 0.00 H ATOM 1714 1HA GLY A 113 -21.191 -20.626 33.580 1.00 0.00 H ATOM 1715 2HA GLY A 113 -21.252 -19.551 32.197 1.00 0.00 H ATOM 1716 N THR A 114 -24.122 -20.003 32.214 1.00 0.00 N ATOM 1717 CA THR A 114 -25.476 -19.580 32.512 1.00 0.00 C ATOM 1718 C THR A 114 -26.090 -20.463 33.582 1.00 0.00 C ATOM 1719 O THR A 114 -26.638 -19.981 34.570 1.00 0.00 O ATOM 1720 CB THR A 114 -26.382 -19.590 31.271 1.00 0.00 C ATOM 1721 OG1 THR A 114 -25.886 -18.659 30.293 1.00 0.00 O ATOM 1722 CG2 THR A 114 -27.794 -19.204 31.682 1.00 0.00 C ATOM 1723 H THR A 114 -23.864 -20.136 31.248 1.00 0.00 H ATOM 1724 HA THR A 114 -25.446 -18.553 32.878 1.00 0.00 H ATOM 1725 HB THR A 114 -26.385 -20.581 30.830 1.00 0.00 H ATOM 1726 HG1 THR A 114 -25.429 -17.957 30.736 1.00 0.00 H ATOM 1727 1HG2 THR A 114 -28.439 -19.210 30.815 1.00 0.00 H ATOM 1728 2HG2 THR A 114 -28.164 -19.918 32.414 1.00 0.00 H ATOM 1729 3HG2 THR A 114 -27.784 -18.207 32.120 1.00 0.00 H ATOM 1730 N SER A 115 -25.837 -21.762 33.448 1.00 0.00 N ATOM 1731 CA SER A 115 -26.423 -22.738 34.341 1.00 0.00 C ATOM 1732 C SER A 115 -25.737 -22.686 35.702 1.00 0.00 C ATOM 1733 O SER A 115 -26.387 -22.828 36.739 1.00 0.00 O ATOM 1734 CB SER A 115 -26.293 -24.115 33.734 1.00 0.00 C ATOM 1735 OG SER A 115 -24.978 -24.527 33.725 1.00 0.00 O ATOM 1736 H SER A 115 -25.424 -22.084 32.580 1.00 0.00 H ATOM 1737 HA SER A 115 -27.471 -22.503 34.470 1.00 0.00 H ATOM 1738 1HB SER A 115 -26.891 -24.818 34.297 1.00 0.00 H ATOM 1739 2HB SER A 115 -26.682 -24.100 32.715 1.00 0.00 H ATOM 1740 HG SER A 115 -24.471 -23.783 33.391 1.00 0.00 H ATOM 1741 N SER A 116 -24.473 -22.265 35.696 1.00 0.00 N ATOM 1742 CA SER A 116 -23.688 -22.114 36.911 1.00 0.00 C ATOM 1743 C SER A 116 -24.213 -20.974 37.779 1.00 0.00 C ATOM 1744 O SER A 116 -24.487 -21.167 38.964 1.00 0.00 O ATOM 1745 CB SER A 116 -22.236 -21.862 36.562 1.00 0.00 C ATOM 1746 OG SER A 116 -21.460 -21.726 37.714 1.00 0.00 O ATOM 1747 H SER A 116 -23.983 -22.256 34.815 1.00 0.00 H ATOM 1748 HA SER A 116 -23.745 -23.043 37.478 1.00 0.00 H ATOM 1749 1HB SER A 116 -21.857 -22.680 35.967 1.00 0.00 H ATOM 1750 2HB SER A 116 -22.161 -20.974 35.970 1.00 0.00 H ATOM 1751 HG SER A 116 -20.563 -21.557 37.412 1.00 0.00 H ATOM 1752 N VAL A 117 -24.454 -19.812 37.164 1.00 0.00 N ATOM 1753 CA VAL A 117 -24.896 -18.661 37.941 1.00 0.00 C ATOM 1754 C VAL A 117 -26.351 -18.832 38.382 1.00 0.00 C ATOM 1755 O VAL A 117 -26.730 -18.343 39.444 1.00 0.00 O ATOM 1756 CB VAL A 117 -24.768 -17.344 37.139 1.00 0.00 C ATOM 1757 CG1 VAL A 117 -23.346 -17.047 36.853 1.00 0.00 C ATOM 1758 CG2 VAL A 117 -25.527 -17.421 35.898 1.00 0.00 C ATOM 1759 H VAL A 117 -24.168 -19.690 36.203 1.00 0.00 H ATOM 1760 HA VAL A 117 -24.270 -18.586 38.826 1.00 0.00 H ATOM 1761 HB VAL A 117 -25.143 -16.529 37.725 1.00 0.00 H ATOM 1762 1HG1 VAL A 117 -23.276 -16.121 36.290 1.00 0.00 H ATOM 1763 2HG1 VAL A 117 -22.801 -16.944 37.789 1.00 0.00 H ATOM 1764 3HG1 VAL A 117 -22.934 -17.852 36.279 1.00 0.00 H ATOM 1765 1HG2 VAL A 117 -25.420 -16.490 35.360 1.00 0.00 H ATOM 1766 2HG2 VAL A 117 -25.152 -18.227 35.307 1.00 0.00 H ATOM 1767 3HG2 VAL A 117 -26.570 -17.591 36.118 1.00 0.00 H ATOM 1768 N ALA A 118 -27.135 -19.597 37.617 1.00 0.00 N ATOM 1769 CA ALA A 118 -28.514 -19.864 38.000 1.00 0.00 C ATOM 1770 C ALA A 118 -28.544 -20.620 39.321 1.00 0.00 C ATOM 1771 O ALA A 118 -29.297 -20.265 40.223 1.00 0.00 O ATOM 1772 CB ALA A 118 -29.225 -20.651 36.915 1.00 0.00 C ATOM 1773 H ALA A 118 -26.851 -19.804 36.668 1.00 0.00 H ATOM 1774 HA ALA A 118 -29.039 -18.918 38.134 1.00 0.00 H ATOM 1775 1HB ALA A 118 -30.249 -20.861 37.225 1.00 0.00 H ATOM 1776 2HB ALA A 118 -29.234 -20.064 35.999 1.00 0.00 H ATOM 1777 3HB ALA A 118 -28.706 -21.586 36.742 1.00 0.00 H ATOM 1778 N ARG A 119 -27.589 -21.531 39.512 1.00 0.00 N ATOM 1779 CA ARG A 119 -27.564 -22.323 40.734 1.00 0.00 C ATOM 1780 C ARG A 119 -27.084 -21.487 41.896 1.00 0.00 C ATOM 1781 O ARG A 119 -27.639 -21.565 42.994 1.00 0.00 O ATOM 1782 CB ARG A 119 -26.679 -23.526 40.603 1.00 0.00 C ATOM 1783 CG ARG A 119 -27.235 -24.567 39.700 1.00 0.00 C ATOM 1784 CD ARG A 119 -26.426 -25.740 39.704 1.00 0.00 C ATOM 1785 NE ARG A 119 -26.396 -26.336 41.033 1.00 0.00 N ATOM 1786 CZ ARG A 119 -27.336 -27.138 41.549 1.00 0.00 C ATOM 1787 NH1 ARG A 119 -28.423 -27.461 40.842 1.00 0.00 N ATOM 1788 NH2 ARG A 119 -27.183 -27.611 42.770 1.00 0.00 N ATOM 1789 H ARG A 119 -27.024 -21.813 38.719 1.00 0.00 H ATOM 1790 HA ARG A 119 -28.575 -22.679 40.937 1.00 0.00 H ATOM 1791 1HB ARG A 119 -25.705 -23.221 40.222 1.00 0.00 H ATOM 1792 2HB ARG A 119 -26.521 -23.970 41.586 1.00 0.00 H ATOM 1793 1HG ARG A 119 -28.239 -24.838 40.028 1.00 0.00 H ATOM 1794 2HG ARG A 119 -27.280 -24.180 38.679 1.00 0.00 H ATOM 1795 1HD ARG A 119 -26.834 -26.464 39.001 1.00 0.00 H ATOM 1796 2HD ARG A 119 -25.418 -25.484 39.413 1.00 0.00 H ATOM 1797 HE ARG A 119 -25.597 -26.129 41.618 1.00 0.00 H ATOM 1798 1HH1 ARG A 119 -28.559 -27.098 39.880 1.00 0.00 H ATOM 1799 2HH1 ARG A 119 -29.125 -28.067 41.244 1.00 0.00 H ATOM 1800 1HH2 ARG A 119 -26.363 -27.368 43.307 1.00 0.00 H ATOM 1801 2HH2 ARG A 119 -27.886 -28.216 43.168 1.00 0.00 H ATOM 1802 N ALA A 120 -26.150 -20.589 41.617 1.00 0.00 N ATOM 1803 CA ALA A 120 -25.651 -19.695 42.638 1.00 0.00 C ATOM 1804 C ALA A 120 -26.813 -18.815 43.116 1.00 0.00 C ATOM 1805 O ALA A 120 -26.912 -18.475 44.296 1.00 0.00 O ATOM 1806 CB ALA A 120 -24.514 -18.881 42.097 1.00 0.00 C ATOM 1807 H ALA A 120 -25.604 -20.702 40.769 1.00 0.00 H ATOM 1808 HA ALA A 120 -25.288 -20.283 43.481 1.00 0.00 H ATOM 1809 1HB ALA A 120 -24.136 -18.206 42.858 1.00 0.00 H ATOM 1810 2HB ALA A 120 -23.715 -19.554 41.784 1.00 0.00 H ATOM 1811 3HB ALA A 120 -24.873 -18.310 41.255 1.00 0.00 H ATOM 1812 N TRP A 121 -27.740 -18.509 42.192 1.00 0.00 N ATOM 1813 CA TRP A 121 -28.866 -17.641 42.509 1.00 0.00 C ATOM 1814 C TRP A 121 -29.736 -18.292 43.550 1.00 0.00 C ATOM 1815 O TRP A 121 -30.021 -17.684 44.582 1.00 0.00 O ATOM 1816 CB TRP A 121 -29.705 -17.338 41.259 1.00 0.00 C ATOM 1817 CG TRP A 121 -30.705 -16.249 41.455 1.00 0.00 C ATOM 1818 CD1 TRP A 121 -30.509 -14.917 41.265 1.00 0.00 C ATOM 1819 CD2 TRP A 121 -32.087 -16.402 41.887 1.00 0.00 C ATOM 1820 NE1 TRP A 121 -31.657 -14.227 41.546 1.00 0.00 N ATOM 1821 CE2 TRP A 121 -32.630 -15.115 41.925 1.00 0.00 C ATOM 1822 CE3 TRP A 121 -32.889 -17.503 42.237 1.00 0.00 C ATOM 1823 CZ2 TRP A 121 -33.946 -14.892 42.302 1.00 0.00 C ATOM 1824 CZ3 TRP A 121 -34.201 -17.276 42.611 1.00 0.00 C ATOM 1825 CH2 TRP A 121 -34.711 -16.006 42.640 1.00 0.00 C ATOM 1826 H TRP A 121 -27.518 -18.667 41.218 1.00 0.00 H ATOM 1827 HA TRP A 121 -28.499 -16.701 42.910 1.00 0.00 H ATOM 1828 1HB TRP A 121 -29.055 -17.050 40.436 1.00 0.00 H ATOM 1829 2HB TRP A 121 -30.231 -18.216 40.952 1.00 0.00 H ATOM 1830 HD1 TRP A 121 -29.577 -14.463 40.938 1.00 0.00 H ATOM 1831 HE1 TRP A 121 -31.770 -13.224 41.485 1.00 0.00 H ATOM 1832 HE3 TRP A 121 -32.487 -18.512 42.211 1.00 0.00 H ATOM 1833 HZ2 TRP A 121 -34.379 -13.893 42.335 1.00 0.00 H ATOM 1834 HZ3 TRP A 121 -34.819 -18.132 42.881 1.00 0.00 H ATOM 1835 HH2 TRP A 121 -35.749 -15.865 42.939 1.00 0.00 H ATOM 1836 N SER A 122 -29.994 -19.597 43.360 1.00 0.00 N ATOM 1837 CA SER A 122 -30.917 -20.303 44.236 1.00 0.00 C ATOM 1838 C SER A 122 -30.325 -20.419 45.615 1.00 0.00 C ATOM 1839 O SER A 122 -31.034 -20.314 46.613 1.00 0.00 O ATOM 1840 CB SER A 122 -31.235 -21.674 43.719 1.00 0.00 C ATOM 1841 OG SER A 122 -30.140 -22.535 43.822 1.00 0.00 O ATOM 1842 H SER A 122 -29.786 -19.992 42.450 1.00 0.00 H ATOM 1843 HA SER A 122 -31.856 -19.752 44.277 1.00 0.00 H ATOM 1844 1HB SER A 122 -32.070 -22.087 44.282 1.00 0.00 H ATOM 1845 2HB SER A 122 -31.527 -21.593 42.718 1.00 0.00 H ATOM 1846 HG SER A 122 -30.515 -23.423 43.852 1.00 0.00 H ATOM 1847 N ALA A 123 -28.996 -20.489 45.657 1.00 0.00 N ATOM 1848 CA ALA A 123 -28.294 -20.642 46.904 1.00 0.00 C ATOM 1849 C ALA A 123 -28.569 -19.447 47.800 1.00 0.00 C ATOM 1850 O ALA A 123 -29.026 -19.602 48.934 1.00 0.00 O ATOM 1851 CB ALA A 123 -26.806 -20.813 46.650 1.00 0.00 C ATOM 1852 H ALA A 123 -28.505 -20.705 44.796 1.00 0.00 H ATOM 1853 HA ALA A 123 -28.670 -21.535 47.407 1.00 0.00 H ATOM 1854 1HB ALA A 123 -26.323 -20.929 47.558 1.00 0.00 H ATOM 1855 2HB ALA A 123 -26.641 -21.693 46.030 1.00 0.00 H ATOM 1856 3HB ALA A 123 -26.411 -19.964 46.152 1.00 0.00 H ATOM 1857 N THR A 124 -28.438 -18.253 47.219 1.00 0.00 N ATOM 1858 CA THR A 124 -28.655 -17.021 47.966 1.00 0.00 C ATOM 1859 C THR A 124 -30.123 -16.853 48.320 1.00 0.00 C ATOM 1860 O THR A 124 -30.474 -16.603 49.472 1.00 0.00 O ATOM 1861 CB THR A 124 -28.187 -15.768 47.196 1.00 0.00 C ATOM 1862 OG1 THR A 124 -26.746 -15.813 46.969 1.00 0.00 O ATOM 1863 CG2 THR A 124 -28.535 -14.547 48.001 1.00 0.00 C ATOM 1864 H THR A 124 -28.025 -18.212 46.293 1.00 0.00 H ATOM 1865 HA THR A 124 -28.085 -17.070 48.893 1.00 0.00 H ATOM 1866 HB THR A 124 -28.682 -15.732 46.232 1.00 0.00 H ATOM 1867 HG1 THR A 124 -26.475 -15.045 46.468 1.00 0.00 H ATOM 1868 1HG2 THR A 124 -28.218 -13.695 47.478 1.00 0.00 H ATOM 1869 2HG2 THR A 124 -29.613 -14.500 48.158 1.00 0.00 H ATOM 1870 3HG2 THR A 124 -28.036 -14.591 48.967 1.00 0.00 H ATOM 1871 N PHE A 125 -30.968 -17.165 47.341 1.00 0.00 N ATOM 1872 CA PHE A 125 -32.411 -16.999 47.414 1.00 0.00 C ATOM 1873 C PHE A 125 -33.030 -17.806 48.546 1.00 0.00 C ATOM 1874 O PHE A 125 -33.930 -17.319 49.231 1.00 0.00 O ATOM 1875 CB PHE A 125 -33.034 -17.409 46.085 1.00 0.00 C ATOM 1876 CG PHE A 125 -34.528 -17.297 46.018 1.00 0.00 C ATOM 1877 CD1 PHE A 125 -35.134 -16.058 45.906 1.00 0.00 C ATOM 1878 CD2 PHE A 125 -35.338 -18.423 46.066 1.00 0.00 C ATOM 1879 CE1 PHE A 125 -36.508 -15.946 45.845 1.00 0.00 C ATOM 1880 CE2 PHE A 125 -36.718 -18.306 46.003 1.00 0.00 C ATOM 1881 CZ PHE A 125 -37.296 -17.072 45.893 1.00 0.00 C ATOM 1882 H PHE A 125 -30.575 -17.391 46.440 1.00 0.00 H ATOM 1883 HA PHE A 125 -32.628 -15.948 47.604 1.00 0.00 H ATOM 1884 1HB PHE A 125 -32.627 -16.795 45.292 1.00 0.00 H ATOM 1885 2HB PHE A 125 -32.774 -18.435 45.869 1.00 0.00 H ATOM 1886 HD1 PHE A 125 -34.516 -15.168 45.867 1.00 0.00 H ATOM 1887 HD2 PHE A 125 -34.875 -19.408 46.154 1.00 0.00 H ATOM 1888 HE1 PHE A 125 -36.970 -14.963 45.757 1.00 0.00 H ATOM 1889 HE2 PHE A 125 -37.347 -19.195 46.040 1.00 0.00 H ATOM 1890 HZ PHE A 125 -38.380 -16.984 45.845 1.00 0.00 H ATOM 1891 N ASP A 126 -32.658 -19.081 48.657 1.00 0.00 N ATOM 1892 CA ASP A 126 -33.215 -19.916 49.703 1.00 0.00 C ATOM 1893 C ASP A 126 -32.859 -19.397 51.092 1.00 0.00 C ATOM 1894 O ASP A 126 -33.673 -19.465 52.012 1.00 0.00 O ATOM 1895 CB ASP A 126 -32.722 -21.358 49.576 1.00 0.00 C ATOM 1896 CG ASP A 126 -33.366 -22.117 48.419 1.00 0.00 C ATOM 1897 OD1 ASP A 126 -34.325 -21.633 47.871 1.00 0.00 O ATOM 1898 OD2 ASP A 126 -32.888 -23.178 48.097 1.00 0.00 O ATOM 1899 H ASP A 126 -31.851 -19.419 48.152 1.00 0.00 H ATOM 1900 HA ASP A 126 -34.289 -19.942 49.574 1.00 0.00 H ATOM 1901 1HB ASP A 126 -31.640 -21.359 49.431 1.00 0.00 H ATOM 1902 2HB ASP A 126 -32.931 -21.894 50.501 1.00 0.00 H ATOM 1903 N GLU A 127 -31.640 -18.880 51.238 1.00 0.00 N ATOM 1904 CA GLU A 127 -31.195 -18.373 52.538 1.00 0.00 C ATOM 1905 C GLU A 127 -31.905 -17.060 52.884 1.00 0.00 C ATOM 1906 O GLU A 127 -32.323 -16.847 54.023 1.00 0.00 O ATOM 1907 CB GLU A 127 -29.686 -18.167 52.533 1.00 0.00 C ATOM 1908 CG GLU A 127 -28.896 -19.463 52.505 1.00 0.00 C ATOM 1909 CD GLU A 127 -29.066 -20.277 53.760 1.00 0.00 C ATOM 1910 OE1 GLU A 127 -28.875 -19.739 54.824 1.00 0.00 O ATOM 1911 OE2 GLU A 127 -29.387 -21.437 53.655 1.00 0.00 O ATOM 1912 H GLU A 127 -30.984 -18.920 50.466 1.00 0.00 H ATOM 1913 HA GLU A 127 -31.439 -19.112 53.301 1.00 0.00 H ATOM 1914 1HB GLU A 127 -29.403 -17.572 51.661 1.00 0.00 H ATOM 1915 2HB GLU A 127 -29.393 -17.606 53.421 1.00 0.00 H ATOM 1916 1HG GLU A 127 -29.224 -20.057 51.650 1.00 0.00 H ATOM 1917 2HG GLU A 127 -27.858 -19.234 52.370 1.00 0.00 H ATOM 1918 N LEU A 128 -32.201 -16.282 51.851 1.00 0.00 N ATOM 1919 CA LEU A 128 -32.882 -14.992 51.971 1.00 0.00 C ATOM 1920 C LEU A 128 -34.383 -15.238 52.137 1.00 0.00 C ATOM 1921 O LEU A 128 -34.956 -16.015 51.375 1.00 0.00 O ATOM 1922 CB LEU A 128 -32.598 -14.146 50.730 1.00 0.00 C ATOM 1923 CG LEU A 128 -33.233 -12.786 50.729 1.00 0.00 C ATOM 1924 CD1 LEU A 128 -32.603 -11.968 51.810 1.00 0.00 C ATOM 1925 CD2 LEU A 128 -33.060 -12.157 49.404 1.00 0.00 C ATOM 1926 H LEU A 128 -31.784 -16.509 50.960 1.00 0.00 H ATOM 1927 HA LEU A 128 -32.495 -14.467 52.844 1.00 0.00 H ATOM 1928 1HB LEU A 128 -31.529 -14.018 50.642 1.00 0.00 H ATOM 1929 2HB LEU A 128 -32.956 -14.686 49.850 1.00 0.00 H ATOM 1930 HG LEU A 128 -34.274 -12.874 50.942 1.00 0.00 H ATOM 1931 1HD1 LEU A 128 -33.054 -10.974 51.823 1.00 0.00 H ATOM 1932 2HD1 LEU A 128 -32.761 -12.445 52.764 1.00 0.00 H ATOM 1933 3HD1 LEU A 128 -31.581 -11.880 51.636 1.00 0.00 H ATOM 1934 1HD2 LEU A 128 -33.516 -11.187 49.410 1.00 0.00 H ATOM 1935 2HD2 LEU A 128 -31.999 -12.057 49.180 1.00 0.00 H ATOM 1936 3HD2 LEU A 128 -33.527 -12.774 48.666 1.00 0.00 H ATOM 1937 N ILE A 129 -35.085 -14.600 53.079 1.00 0.00 N ATOM 1938 CA ILE A 129 -35.489 -13.810 54.247 1.00 0.00 C ATOM 1939 C ILE A 129 -36.813 -14.359 54.706 1.00 0.00 C ATOM 1940 O ILE A 129 -37.560 -13.703 55.435 1.00 0.00 O ATOM 1941 CB ILE A 129 -35.620 -12.313 53.949 1.00 0.00 C ATOM 1942 CG1 ILE A 129 -35.840 -11.542 55.236 1.00 0.00 C ATOM 1943 CG2 ILE A 129 -36.761 -12.091 52.970 1.00 0.00 C ATOM 1944 CD1 ILE A 129 -35.600 -10.059 55.092 1.00 0.00 C ATOM 1945 H ILE A 129 -34.158 -14.342 53.385 1.00 0.00 H ATOM 1946 HA ILE A 129 -34.686 -13.827 54.982 1.00 0.00 H ATOM 1947 HB ILE A 129 -34.736 -11.951 53.532 1.00 0.00 H ATOM 1948 1HG1 ILE A 129 -36.862 -11.703 55.572 1.00 0.00 H ATOM 1949 2HG1 ILE A 129 -35.168 -11.934 56.000 1.00 0.00 H ATOM 1950 1HG2 ILE A 129 -36.856 -11.028 52.757 1.00 0.00 H ATOM 1951 2HG2 ILE A 129 -36.557 -12.622 52.060 1.00 0.00 H ATOM 1952 3HG2 ILE A 129 -37.690 -12.457 53.403 1.00 0.00 H ATOM 1953 1HD1 ILE A 129 -35.775 -9.568 56.050 1.00 0.00 H ATOM 1954 2HD1 ILE A 129 -34.578 -9.886 54.780 1.00 0.00 H ATOM 1955 3HD1 ILE A 129 -36.282 -9.651 54.348 1.00 0.00 H ATOM 1956 N GLY A 130 -37.136 -15.531 54.204 1.00 0.00 N ATOM 1957 CA GLY A 130 -38.471 -16.063 54.337 1.00 0.00 C ATOM 1958 C GLY A 130 -39.165 -16.053 52.980 1.00 0.00 C ATOM 1959 O GLY A 130 -40.386 -15.911 52.900 1.00 0.00 O ATOM 1960 H GLY A 130 -36.424 -16.094 53.762 1.00 0.00 H ATOM 1961 1HA GLY A 130 -38.426 -17.079 54.731 1.00 0.00 H ATOM 1962 2HA GLY A 130 -39.035 -15.471 55.054 1.00 0.00 H ATOM 1963 N LYS A 131 -38.369 -16.097 51.905 1.00 0.00 N ATOM 1964 CA LYS A 131 -38.900 -16.119 50.551 1.00 0.00 C ATOM 1965 C LYS A 131 -39.782 -17.357 50.387 1.00 0.00 C ATOM 1966 O LYS A 131 -39.528 -18.349 51.052 1.00 0.00 O ATOM 1967 CB LYS A 131 -37.760 -16.109 49.518 1.00 0.00 C ATOM 1968 CG LYS A 131 -36.939 -14.826 49.442 1.00 0.00 C ATOM 1969 CD LYS A 131 -37.746 -13.711 48.808 1.00 0.00 C ATOM 1970 CE LYS A 131 -36.909 -12.455 48.594 1.00 0.00 C ATOM 1971 NZ LYS A 131 -37.720 -11.342 48.018 1.00 0.00 N ATOM 1972 H LYS A 131 -37.370 -16.247 52.017 1.00 0.00 H ATOM 1973 HA LYS A 131 -39.520 -15.241 50.442 1.00 0.00 H ATOM 1974 1HB LYS A 131 -37.066 -16.922 49.737 1.00 0.00 H ATOM 1975 2HB LYS A 131 -38.150 -16.281 48.547 1.00 0.00 H ATOM 1976 1HG LYS A 131 -36.639 -14.527 50.434 1.00 0.00 H ATOM 1977 2HG LYS A 131 -36.041 -15.004 48.849 1.00 0.00 H ATOM 1978 1HD LYS A 131 -38.131 -14.046 47.843 1.00 0.00 H ATOM 1979 2HD LYS A 131 -38.590 -13.464 49.453 1.00 0.00 H ATOM 1980 1HE LYS A 131 -36.492 -12.134 49.542 1.00 0.00 H ATOM 1981 2HE LYS A 131 -36.085 -12.685 47.916 1.00 0.00 H ATOM 1982 1HZ LYS A 131 -37.134 -10.529 47.891 1.00 0.00 H ATOM 1983 2HZ LYS A 131 -38.098 -11.628 47.126 1.00 0.00 H ATOM 1984 3HZ LYS A 131 -38.477 -11.116 48.648 1.00 0.00 H ATOM 1985 N PRO A 132 -40.684 -17.401 49.376 1.00 0.00 N ATOM 1986 CA PRO A 132 -41.599 -18.502 49.009 1.00 0.00 C ATOM 1987 C PRO A 132 -40.961 -19.823 48.567 1.00 0.00 C ATOM 1988 O PRO A 132 -41.271 -20.337 47.492 1.00 0.00 O ATOM 1989 CB PRO A 132 -42.427 -17.892 47.867 1.00 0.00 C ATOM 1990 CG PRO A 132 -42.389 -16.426 48.104 1.00 0.00 C ATOM 1991 CD PRO A 132 -41.026 -16.145 48.632 1.00 0.00 C ATOM 1992 HA PRO A 132 -42.221 -18.721 49.889 1.00 0.00 H ATOM 1993 1HB PRO A 132 -41.988 -18.173 46.897 1.00 0.00 H ATOM 1994 2HB PRO A 132 -43.449 -18.296 47.889 1.00 0.00 H ATOM 1995 1HG PRO A 132 -42.592 -15.887 47.168 1.00 0.00 H ATOM 1996 2HG PRO A 132 -43.177 -16.138 48.815 1.00 0.00 H ATOM 1997 1HD PRO A 132 -40.336 -15.972 47.805 1.00 0.00 H ATOM 1998 2HD PRO A 132 -41.122 -15.272 49.275 1.00 0.00 H ATOM 1999 N ILE A 133 -40.189 -20.442 49.454 1.00 0.00 N ATOM 2000 CA ILE A 133 -39.547 -21.718 49.196 1.00 0.00 C ATOM 2001 C ILE A 133 -40.215 -22.791 50.041 1.00 0.00 C ATOM 2002 O ILE A 133 -39.670 -23.876 50.242 1.00 0.00 O ATOM 2003 CB ILE A 133 -38.047 -21.661 49.508 1.00 0.00 C ATOM 2004 CG1 ILE A 133 -37.842 -21.379 51.008 1.00 0.00 C ATOM 2005 CG2 ILE A 133 -37.388 -20.600 48.649 1.00 0.00 C ATOM 2006 CD1 ILE A 133 -36.432 -21.571 51.479 1.00 0.00 C ATOM 2007 H ILE A 133 -39.939 -19.946 50.288 1.00 0.00 H ATOM 2008 HA ILE A 133 -39.628 -21.949 48.135 1.00 0.00 H ATOM 2009 HB ILE A 133 -37.595 -22.625 49.298 1.00 0.00 H ATOM 2010 1HG1 ILE A 133 -38.134 -20.369 51.218 1.00 0.00 H ATOM 2011 2HG1 ILE A 133 -38.490 -22.042 51.582 1.00 0.00 H ATOM 2012 1HG2 ILE A 133 -36.335 -20.559 48.869 1.00 0.00 H ATOM 2013 2HG2 ILE A 133 -37.530 -20.850 47.601 1.00 0.00 H ATOM 2014 3HG2 ILE A 133 -37.839 -19.629 48.860 1.00 0.00 H ATOM 2015 1HD1 ILE A 133 -36.370 -21.353 52.543 1.00 0.00 H ATOM 2016 2HD1 ILE A 133 -36.125 -22.594 51.303 1.00 0.00 H ATOM 2017 3HD1 ILE A 133 -35.786 -20.907 50.942 1.00 0.00 H ATOM 2018 N GLY A 134 -41.407 -22.474 50.541 1.00 0.00 N ATOM 2019 CA GLY A 134 -42.128 -23.370 51.425 1.00 0.00 C ATOM 2020 C GLY A 134 -41.539 -23.250 52.828 1.00 0.00 C ATOM 2021 O GLY A 134 -41.533 -24.218 53.585 1.00 0.00 O ATOM 2022 H GLY A 134 -41.820 -21.585 50.299 1.00 0.00 H ATOM 2023 1HA GLY A 134 -43.187 -23.117 51.428 1.00 0.00 H ATOM 2024 2HA GLY A 134 -42.051 -24.393 51.061 1.00 0.00 H ATOM 2025 N GLU A 135 -40.873 -22.102 53.067 1.00 0.00 N ATOM 2026 CA GLU A 135 -40.174 -21.737 54.313 1.00 0.00 C ATOM 2027 C GLU A 135 -38.866 -22.507 54.449 1.00 0.00 C ATOM 2028 O GLU A 135 -37.808 -21.917 54.672 1.00 0.00 O ATOM 2029 CB GLU A 135 -41.034 -21.997 55.559 1.00 0.00 C ATOM 2030 CG GLU A 135 -42.267 -21.113 55.665 1.00 0.00 C ATOM 2031 CD GLU A 135 -43.083 -21.389 56.899 1.00 0.00 C ATOM 2032 OE1 GLU A 135 -42.762 -22.311 57.610 1.00 0.00 O ATOM 2033 OE2 GLU A 135 -44.032 -20.675 57.131 1.00 0.00 O ATOM 2034 H GLU A 135 -40.910 -21.396 52.345 1.00 0.00 H ATOM 2035 HA GLU A 135 -39.939 -20.672 54.280 1.00 0.00 H ATOM 2036 1HB GLU A 135 -41.370 -23.020 55.577 1.00 0.00 H ATOM 2037 2HB GLU A 135 -40.434 -21.843 56.451 1.00 0.00 H ATOM 2038 1HG GLU A 135 -41.952 -20.071 55.679 1.00 0.00 H ATOM 2039 2HG GLU A 135 -42.887 -21.265 54.783 1.00 0.00 H ATOM 2040 N PHE A 136 -38.974 -23.825 54.477 1.00 0.00 N ATOM 2041 CA PHE A 136 -37.811 -24.697 54.494 1.00 0.00 C ATOM 2042 C PHE A 136 -37.861 -25.596 53.278 1.00 0.00 C ATOM 2043 O PHE A 136 -38.768 -26.418 53.147 1.00 0.00 O ATOM 2044 CB PHE A 136 -37.788 -25.532 55.772 1.00 0.00 C ATOM 2045 CG PHE A 136 -37.732 -24.701 57.013 1.00 0.00 C ATOM 2046 CD1 PHE A 136 -38.897 -24.204 57.573 1.00 0.00 C ATOM 2047 CD2 PHE A 136 -36.525 -24.413 57.625 1.00 0.00 C ATOM 2048 CE1 PHE A 136 -38.861 -23.437 58.717 1.00 0.00 C ATOM 2049 CE2 PHE A 136 -36.482 -23.645 58.771 1.00 0.00 C ATOM 2050 CZ PHE A 136 -37.654 -23.156 59.318 1.00 0.00 C ATOM 2051 H PHE A 136 -39.846 -24.218 54.163 1.00 0.00 H ATOM 2052 HA PHE A 136 -36.905 -24.089 54.477 1.00 0.00 H ATOM 2053 1HB PHE A 136 -38.677 -26.159 55.815 1.00 0.00 H ATOM 2054 2HB PHE A 136 -36.924 -26.195 55.760 1.00 0.00 H ATOM 2055 HD1 PHE A 136 -39.853 -24.427 57.097 1.00 0.00 H ATOM 2056 HD2 PHE A 136 -35.602 -24.799 57.191 1.00 0.00 H ATOM 2057 HE1 PHE A 136 -39.787 -23.053 59.144 1.00 0.00 H ATOM 2058 HE2 PHE A 136 -35.527 -23.425 59.246 1.00 0.00 H ATOM 2059 HZ PHE A 136 -37.622 -22.550 60.221 1.00 0.00 H ATOM 2060 N SER A 137 -36.895 -25.436 52.383 1.00 0.00 N ATOM 2061 CA SER A 137 -36.891 -26.209 51.154 1.00 0.00 C ATOM 2062 C SER A 137 -36.840 -27.712 51.429 1.00 0.00 C ATOM 2063 O SER A 137 -36.104 -28.182 52.298 1.00 0.00 O ATOM 2064 CB SER A 137 -35.703 -25.789 50.303 1.00 0.00 C ATOM 2065 OG SER A 137 -35.604 -26.562 49.130 1.00 0.00 O ATOM 2066 H SER A 137 -36.167 -24.754 52.544 1.00 0.00 H ATOM 2067 HA SER A 137 -37.807 -25.985 50.606 1.00 0.00 H ATOM 2068 1HB SER A 137 -35.802 -24.743 50.035 1.00 0.00 H ATOM 2069 2HB SER A 137 -34.787 -25.894 50.880 1.00 0.00 H ATOM 2070 HG SER A 137 -36.359 -26.329 48.581 1.00 0.00 H ATOM 2071 N ARG A 138 -37.625 -28.444 50.663 1.00 0.00 N ATOM 2072 CA ARG A 138 -37.751 -29.894 50.753 1.00 0.00 C ATOM 2073 C ARG A 138 -36.409 -30.531 50.465 1.00 0.00 C ATOM 2074 O ARG A 138 -35.727 -30.107 49.540 1.00 0.00 O ATOM 2075 CB ARG A 138 -38.797 -30.377 49.763 1.00 0.00 C ATOM 2076 CG ARG A 138 -39.190 -31.828 49.874 1.00 0.00 C ATOM 2077 CD ARG A 138 -40.251 -32.175 48.902 1.00 0.00 C ATOM 2078 NE ARG A 138 -41.509 -31.526 49.217 1.00 0.00 N ATOM 2079 CZ ARG A 138 -42.545 -31.412 48.364 1.00 0.00 C ATOM 2080 NH1 ARG A 138 -42.454 -31.909 47.151 1.00 0.00 N ATOM 2081 NH2 ARG A 138 -43.652 -30.801 48.748 1.00 0.00 N ATOM 2082 H ARG A 138 -38.174 -27.970 49.961 1.00 0.00 H ATOM 2083 HA ARG A 138 -38.116 -30.152 51.748 1.00 0.00 H ATOM 2084 1HB ARG A 138 -39.707 -29.790 49.880 1.00 0.00 H ATOM 2085 2HB ARG A 138 -38.436 -30.220 48.754 1.00 0.00 H ATOM 2086 1HG ARG A 138 -38.337 -32.448 49.681 1.00 0.00 H ATOM 2087 2HG ARG A 138 -39.562 -32.028 50.878 1.00 0.00 H ATOM 2088 1HD ARG A 138 -39.948 -31.862 47.906 1.00 0.00 H ATOM 2089 2HD ARG A 138 -40.413 -33.253 48.908 1.00 0.00 H ATOM 2090 HE ARG A 138 -41.615 -31.133 50.143 1.00 0.00 H ATOM 2091 1HH1 ARG A 138 -41.607 -32.376 46.858 1.00 0.00 H ATOM 2092 2HH1 ARG A 138 -43.230 -31.823 46.511 1.00 0.00 H ATOM 2093 1HH2 ARG A 138 -43.721 -30.420 49.682 1.00 0.00 H ATOM 2094 2HH2 ARG A 138 -44.428 -30.716 48.108 1.00 0.00 H ATOM 2095 N GLN A 139 -36.065 -31.605 51.170 1.00 0.00 N ATOM 2096 CA GLN A 139 -34.792 -32.272 50.917 1.00 0.00 C ATOM 2097 C GLN A 139 -34.632 -32.705 49.477 1.00 0.00 C ATOM 2098 O GLN A 139 -33.746 -32.229 48.779 1.00 0.00 O ATOM 2099 CB GLN A 139 -34.609 -33.489 51.817 1.00 0.00 C ATOM 2100 CG GLN A 139 -33.234 -34.126 51.682 1.00 0.00 C ATOM 2101 CD GLN A 139 -32.116 -33.212 52.173 1.00 0.00 C ATOM 2102 OE1 GLN A 139 -32.148 -32.723 53.306 1.00 0.00 O ATOM 2103 NE2 GLN A 139 -31.124 -32.978 51.320 1.00 0.00 N ATOM 2104 H GLN A 139 -36.652 -31.924 51.927 1.00 0.00 H ATOM 2105 HA GLN A 139 -33.990 -31.565 51.126 1.00 0.00 H ATOM 2106 1HB GLN A 139 -34.757 -33.200 52.857 1.00 0.00 H ATOM 2107 2HB GLN A 139 -35.365 -34.238 51.575 1.00 0.00 H ATOM 2108 1HG GLN A 139 -33.209 -35.041 52.273 1.00 0.00 H ATOM 2109 2HG GLN A 139 -33.054 -34.354 50.632 1.00 0.00 H ATOM 2110 1HE2 GLN A 139 -30.363 -32.386 51.587 1.00 0.00 H ATOM 2111 2HE2 GLN A 139 -31.137 -33.395 50.411 1.00 0.00 H ATOM 2112 N HIS A 140 -35.752 -33.100 48.866 1.00 0.00 N ATOM 2113 CA HIS A 140 -35.755 -33.555 47.481 1.00 0.00 C ATOM 2114 C HIS A 140 -35.711 -32.386 46.488 1.00 0.00 C ATOM 2115 O HIS A 140 -35.595 -32.591 45.274 1.00 0.00 O ATOM 2116 CB HIS A 140 -36.986 -34.414 47.182 1.00 0.00 C ATOM 2117 CG HIS A 140 -37.005 -35.701 47.928 1.00 0.00 C ATOM 2118 ND1 HIS A 140 -36.080 -36.699 47.708 1.00 0.00 N ATOM 2119 CD2 HIS A 140 -37.834 -36.160 48.894 1.00 0.00 C ATOM 2120 CE1 HIS A 140 -36.340 -37.718 48.506 1.00 0.00 C ATOM 2121 NE2 HIS A 140 -37.397 -37.417 49.236 1.00 0.00 N ATOM 2122 H HIS A 140 -36.571 -33.282 49.428 1.00 0.00 H ATOM 2123 HA HIS A 140 -34.868 -34.142 47.297 1.00 0.00 H ATOM 2124 1HB HIS A 140 -37.879 -33.863 47.430 1.00 0.00 H ATOM 2125 2HB HIS A 140 -37.023 -34.634 46.118 1.00 0.00 H ATOM 2126 HD1 HIS A 140 -35.284 -36.645 47.105 1.00 0.00 H ATOM 2127 HD2 HIS A 140 -38.705 -35.731 49.391 1.00 0.00 H ATOM 2128 HE1 HIS A 140 -35.716 -38.612 48.485 1.00 0.00 H ATOM 2129 N MET A 141 -35.802 -31.170 46.996 1.00 0.00 N ATOM 2130 CA MET A 141 -35.725 -30.021 46.140 1.00 0.00 C ATOM 2131 C MET A 141 -34.618 -29.024 46.552 1.00 0.00 C ATOM 2132 O MET A 141 -34.603 -27.874 46.114 1.00 0.00 O ATOM 2133 CB MET A 141 -37.071 -29.321 46.117 1.00 0.00 C ATOM 2134 CG MET A 141 -38.220 -30.135 45.579 1.00 0.00 C ATOM 2135 SD MET A 141 -39.711 -29.103 45.279 1.00 0.00 S ATOM 2136 CE MET A 141 -40.146 -28.610 46.943 1.00 0.00 C ATOM 2137 H MET A 141 -35.920 -31.037 47.981 1.00 0.00 H ATOM 2138 HA MET A 141 -35.467 -30.375 45.161 1.00 0.00 H ATOM 2139 1HB MET A 141 -37.335 -29.017 47.128 1.00 0.00 H ATOM 2140 2HB MET A 141 -37.003 -28.477 45.548 1.00 0.00 H ATOM 2141 1HG MET A 141 -37.926 -30.607 44.645 1.00 0.00 H ATOM 2142 2HG MET A 141 -38.476 -30.921 46.292 1.00 0.00 H ATOM 2143 1HE MET A 141 -41.033 -27.979 46.915 1.00 0.00 H ATOM 2144 2HE MET A 141 -40.347 -29.489 47.538 1.00 0.00 H ATOM 2145 3HE MET A 141 -39.318 -28.053 47.385 1.00 0.00 H ATOM 2146 N ALA A 142 -33.699 -29.440 47.423 1.00 0.00 N ATOM 2147 CA ALA A 142 -32.631 -28.522 47.861 1.00 0.00 C ATOM 2148 C ALA A 142 -31.277 -28.611 47.122 1.00 0.00 C ATOM 2149 O ALA A 142 -30.599 -27.598 46.955 1.00 0.00 O ATOM 2150 CB ALA A 142 -32.418 -28.715 49.355 1.00 0.00 C ATOM 2151 H ALA A 142 -33.683 -30.402 47.723 1.00 0.00 H ATOM 2152 HA ALA A 142 -32.991 -27.517 47.648 1.00 0.00 H ATOM 2153 1HB ALA A 142 -31.718 -27.965 49.722 1.00 0.00 H ATOM 2154 2HB ALA A 142 -33.372 -28.608 49.874 1.00 0.00 H ATOM 2155 3HB ALA A 142 -32.013 -29.711 49.537 1.00 0.00 H ATOM 2156 N LEU A 143 -30.883 -29.813 46.726 1.00 0.00 N ATOM 2157 CA LEU A 143 -29.535 -30.098 46.192 1.00 0.00 C ATOM 2158 C LEU A 143 -29.468 -30.407 44.669 1.00 0.00 C ATOM 2159 O LEU A 143 -30.426 -30.219 43.919 1.00 0.00 O ATOM 2160 CB LEU A 143 -28.988 -31.306 47.007 1.00 0.00 C ATOM 2161 CG LEU A 143 -28.998 -31.155 48.526 1.00 0.00 C ATOM 2162 CD1 LEU A 143 -28.522 -32.445 49.154 1.00 0.00 C ATOM 2163 CD2 LEU A 143 -28.108 -29.986 48.917 1.00 0.00 C ATOM 2164 H LEU A 143 -31.534 -30.571 46.822 1.00 0.00 H ATOM 2165 HA LEU A 143 -28.922 -29.212 46.344 1.00 0.00 H ATOM 2166 1HB LEU A 143 -29.581 -32.187 46.762 1.00 0.00 H ATOM 2167 2HB LEU A 143 -27.976 -31.509 46.728 1.00 0.00 H ATOM 2168 HG LEU A 143 -30.007 -30.971 48.873 1.00 0.00 H ATOM 2169 1HD1 LEU A 143 -28.526 -32.344 50.239 1.00 0.00 H ATOM 2170 2HD1 LEU A 143 -29.188 -33.259 48.862 1.00 0.00 H ATOM 2171 3HD1 LEU A 143 -27.510 -32.664 48.814 1.00 0.00 H ATOM 2172 1HD2 LEU A 143 -28.111 -29.873 50.002 1.00 0.00 H ATOM 2173 2HD2 LEU A 143 -27.089 -30.172 48.575 1.00 0.00 H ATOM 2174 3HD2 LEU A 143 -28.478 -29.076 48.460 1.00 0.00 H ATOM 2175 N ASN A 144 -28.294 -30.924 44.268 1.00 0.00 N ATOM 2176 CA ASN A 144 -27.846 -31.365 42.951 1.00 0.00 C ATOM 2177 C ASN A 144 -28.202 -32.800 42.549 1.00 0.00 C ATOM 2178 O ASN A 144 -28.860 -33.496 43.290 1.00 0.00 O ATOM 2179 CB ASN A 144 -26.351 -31.130 42.979 1.00 0.00 C ATOM 2180 CG ASN A 144 -25.712 -31.859 44.153 1.00 0.00 C ATOM 2181 OD1 ASN A 144 -26.353 -32.685 44.816 1.00 0.00 O ATOM 2182 ND2 ASN A 144 -24.479 -31.574 44.415 1.00 0.00 N ATOM 2183 H ASN A 144 -27.594 -31.048 44.980 1.00 0.00 H ATOM 2184 HA ASN A 144 -28.256 -30.676 42.221 1.00 0.00 H ATOM 2185 1HB ASN A 144 -25.907 -31.468 42.064 1.00 0.00 H ATOM 2186 2HB ASN A 144 -26.150 -30.066 43.057 1.00 0.00 H ATOM 2187 1HD2 ASN A 144 -24.012 -32.026 45.176 1.00 0.00 H ATOM 2188 2HD2 ASN A 144 -23.997 -30.908 43.862 1.00 0.00 H ATOM 2189 N ALA A 145 -27.668 -33.287 41.415 1.00 0.00 N ATOM 2190 CA ALA A 145 -28.004 -34.633 40.847 1.00 0.00 C ATOM 2191 C ALA A 145 -27.794 -35.936 41.691 1.00 0.00 C ATOM 2192 O ALA A 145 -28.637 -36.828 41.600 1.00 0.00 O ATOM 2193 CB ALA A 145 -27.268 -34.849 39.531 1.00 0.00 C ATOM 2194 H ALA A 145 -27.035 -32.677 40.908 1.00 0.00 H ATOM 2195 HA ALA A 145 -29.081 -34.611 40.680 1.00 0.00 H ATOM 2196 1HB ALA A 145 -27.605 -35.778 39.078 1.00 0.00 H ATOM 2197 2HB ALA A 145 -27.463 -34.050 38.877 1.00 0.00 H ATOM 2198 3HB ALA A 145 -26.203 -34.906 39.700 1.00 0.00 H ATOM 2199 N PRO A 146 -26.719 -36.098 42.515 1.00 0.00 N ATOM 2200 CA PRO A 146 -26.342 -37.318 43.277 1.00 0.00 C ATOM 2201 C PRO A 146 -27.340 -38.097 44.176 1.00 0.00 C ATOM 2202 O PRO A 146 -27.168 -39.311 44.275 1.00 0.00 O ATOM 2203 CB PRO A 146 -25.213 -36.786 44.157 1.00 0.00 C ATOM 2204 CG PRO A 146 -24.548 -35.767 43.297 1.00 0.00 C ATOM 2205 CD PRO A 146 -25.651 -35.068 42.606 1.00 0.00 C ATOM 2206 HA PRO A 146 -25.992 -38.049 42.532 1.00 0.00 H ATOM 2207 1HB PRO A 146 -25.627 -36.363 45.085 1.00 0.00 H ATOM 2208 2HB PRO A 146 -24.543 -37.607 44.450 1.00 0.00 H ATOM 2209 1HG PRO A 146 -23.943 -35.087 43.914 1.00 0.00 H ATOM 2210 2HG PRO A 146 -23.859 -36.256 42.595 1.00 0.00 H ATOM 2211 1HD PRO A 146 -25.955 -34.269 43.189 1.00 0.00 H ATOM 2212 2HD PRO A 146 -25.299 -34.737 41.632 1.00 0.00 H ATOM 2213 N GLY A 147 -28.361 -37.536 44.846 1.00 0.00 N ATOM 2214 CA GLY A 147 -28.814 -36.151 44.951 1.00 0.00 C ATOM 2215 C GLY A 147 -30.311 -36.155 45.120 1.00 0.00 C ATOM 2216 O GLY A 147 -30.879 -37.071 45.714 1.00 0.00 O ATOM 2217 H GLY A 147 -28.914 -38.184 45.387 1.00 0.00 H ATOM 2218 1HA GLY A 147 -28.324 -35.667 45.796 1.00 0.00 H ATOM 2219 2HA GLY A 147 -28.553 -35.561 44.100 1.00 0.00 H ATOM 2220 N VAL A 148 -30.951 -35.151 44.561 1.00 0.00 N ATOM 2221 CA VAL A 148 -32.346 -34.905 44.750 1.00 0.00 C ATOM 2222 C VAL A 148 -33.023 -34.792 43.374 1.00 0.00 C ATOM 2223 O VAL A 148 -32.450 -35.223 42.372 1.00 0.00 O ATOM 2224 CB VAL A 148 -32.489 -33.635 45.542 1.00 0.00 C ATOM 2225 CG1 VAL A 148 -31.778 -33.820 46.887 1.00 0.00 C ATOM 2226 CG2 VAL A 148 -31.955 -32.534 44.815 1.00 0.00 C ATOM 2227 H VAL A 148 -30.409 -34.484 44.032 1.00 0.00 H ATOM 2228 HA VAL A 148 -32.772 -35.694 45.370 1.00 0.00 H ATOM 2229 HB VAL A 148 -33.469 -33.461 45.731 1.00 0.00 H ATOM 2230 1HG1 VAL A 148 -31.863 -32.939 47.467 1.00 0.00 H ATOM 2231 2HG1 VAL A 148 -32.234 -34.650 47.427 1.00 0.00 H ATOM 2232 3HG1 VAL A 148 -30.726 -34.033 46.717 1.00 0.00 H ATOM 2233 1HG2 VAL A 148 -32.067 -31.671 45.384 1.00 0.00 H ATOM 2234 2HG2 VAL A 148 -30.930 -32.715 44.626 1.00 0.00 H ATOM 2235 3HG2 VAL A 148 -32.482 -32.419 43.875 1.00 0.00 H ATOM 2236 N LEU A 149 -34.307 -34.466 43.347 1.00 0.00 N ATOM 2237 CA LEU A 149 -35.045 -34.471 42.087 1.00 0.00 C ATOM 2238 C LEU A 149 -34.879 -33.217 41.198 1.00 0.00 C ATOM 2239 O LEU A 149 -34.588 -33.361 40.015 1.00 0.00 O ATOM 2240 CB LEU A 149 -36.530 -34.654 42.395 1.00 0.00 C ATOM 2241 CG LEU A 149 -36.905 -35.977 43.068 1.00 0.00 C ATOM 2242 CD1 LEU A 149 -38.378 -35.952 43.436 1.00 0.00 C ATOM 2243 CD2 LEU A 149 -36.591 -37.124 42.124 1.00 0.00 C ATOM 2244 H LEU A 149 -34.703 -33.947 44.119 1.00 0.00 H ATOM 2245 HA LEU A 149 -34.715 -35.336 41.512 1.00 0.00 H ATOM 2246 1HB LEU A 149 -36.853 -33.845 43.048 1.00 0.00 H ATOM 2247 2HB LEU A 149 -37.090 -34.584 41.461 1.00 0.00 H ATOM 2248 HG LEU A 149 -36.331 -36.097 43.989 1.00 0.00 H ATOM 2249 1HD1 LEU A 149 -38.648 -36.894 43.916 1.00 0.00 H ATOM 2250 2HD1 LEU A 149 -38.568 -35.130 44.123 1.00 0.00 H ATOM 2251 3HD1 LEU A 149 -38.975 -35.820 42.536 1.00 0.00 H ATOM 2252 1HD2 LEU A 149 -36.855 -38.069 42.598 1.00 0.00 H ATOM 2253 2HD2 LEU A 149 -37.165 -37.007 41.205 1.00 0.00 H ATOM 2254 3HD2 LEU A 149 -35.526 -37.120 41.888 1.00 0.00 H ATOM 2255 N ALA A 150 -35.127 -32.015 41.763 1.00 0.00 N ATOM 2256 CA ALA A 150 -35.016 -30.691 41.061 1.00 0.00 C ATOM 2257 C ALA A 150 -35.353 -29.609 42.071 1.00 0.00 C ATOM 2258 O ALA A 150 -36.109 -29.877 42.992 1.00 0.00 O ATOM 2259 CB ALA A 150 -35.936 -30.590 39.848 1.00 0.00 C ATOM 2260 H ALA A 150 -35.422 -32.019 42.739 1.00 0.00 H ATOM 2261 HA ALA A 150 -33.996 -30.549 40.698 1.00 0.00 H ATOM 2262 1HB ALA A 150 -35.835 -29.595 39.433 1.00 0.00 H ATOM 2263 2HB ALA A 150 -35.676 -31.317 39.097 1.00 0.00 H ATOM 2264 3HB ALA A 150 -36.964 -30.766 40.158 1.00 0.00 H ATOM 2265 N GLN A 151 -34.871 -28.384 41.884 1.00 0.00 N ATOM 2266 CA GLN A 151 -35.071 -27.377 42.936 1.00 0.00 C ATOM 2267 C GLN A 151 -36.482 -26.740 42.946 1.00 0.00 C ATOM 2268 O GLN A 151 -36.890 -25.885 42.165 1.00 0.00 O ATOM 2269 CB GLN A 151 -34.034 -26.288 42.786 1.00 0.00 C ATOM 2270 CG GLN A 151 -32.604 -26.815 42.990 1.00 0.00 C ATOM 2271 CD GLN A 151 -31.525 -25.745 42.854 1.00 0.00 C ATOM 2272 OE1 GLN A 151 -31.318 -24.937 43.763 1.00 0.00 O ATOM 2273 NE2 GLN A 151 -30.841 -25.739 41.723 1.00 0.00 N ATOM 2274 H GLN A 151 -34.313 -28.163 41.071 1.00 0.00 H ATOM 2275 HA GLN A 151 -34.974 -27.871 43.874 1.00 0.00 H ATOM 2276 1HB GLN A 151 -34.118 -25.878 41.842 1.00 0.00 H ATOM 2277 2HB GLN A 151 -34.227 -25.499 43.511 1.00 0.00 H ATOM 2278 1HG GLN A 151 -32.527 -27.233 43.984 1.00 0.00 H ATOM 2279 2HG GLN A 151 -32.400 -27.583 42.241 1.00 0.00 H ATOM 2280 1HE2 GLN A 151 -30.120 -25.060 41.578 1.00 0.00 H ATOM 2281 2HE2 GLN A 151 -31.042 -26.413 41.012 1.00 0.00 H ATOM 2282 N THR A 152 -36.804 -26.442 44.204 1.00 0.00 N ATOM 2283 CA THR A 152 -37.979 -25.724 44.721 1.00 0.00 C ATOM 2284 C THR A 152 -38.746 -24.580 44.004 1.00 0.00 C ATOM 2285 O THR A 152 -39.932 -24.769 43.734 1.00 0.00 O ATOM 2286 CB THR A 152 -37.623 -25.135 46.119 1.00 0.00 C ATOM 2287 OG1 THR A 152 -37.345 -26.197 47.043 1.00 0.00 O ATOM 2288 CG2 THR A 152 -38.770 -24.303 46.652 1.00 0.00 C ATOM 2289 H THR A 152 -36.129 -26.728 44.900 1.00 0.00 H ATOM 2290 HA THR A 152 -38.740 -26.493 44.826 1.00 0.00 H ATOM 2291 HB THR A 152 -36.751 -24.517 46.044 1.00 0.00 H ATOM 2292 HG1 THR A 152 -36.477 -26.069 47.438 1.00 0.00 H ATOM 2293 1HG2 THR A 152 -38.502 -23.905 47.619 1.00 0.00 H ATOM 2294 2HG2 THR A 152 -38.977 -23.484 45.967 1.00 0.00 H ATOM 2295 3HG2 THR A 152 -39.657 -24.927 46.748 1.00 0.00 H ATOM 2296 N PRO A 153 -38.144 -23.634 43.238 1.00 0.00 N ATOM 2297 CA PRO A 153 -38.983 -22.686 42.530 1.00 0.00 C ATOM 2298 C PRO A 153 -40.053 -23.265 41.600 1.00 0.00 C ATOM 2299 O PRO A 153 -41.187 -22.783 41.613 1.00 0.00 O ATOM 2300 CB PRO A 153 -37.951 -21.899 41.761 1.00 0.00 C ATOM 2301 CG PRO A 153 -36.758 -21.847 42.697 1.00 0.00 C ATOM 2302 CD PRO A 153 -36.718 -23.175 43.385 1.00 0.00 C ATOM 2303 HA PRO A 153 -39.493 -22.080 43.294 1.00 0.00 H ATOM 2304 1HB PRO A 153 -37.718 -22.386 40.812 1.00 0.00 H ATOM 2305 2HB PRO A 153 -38.358 -20.918 41.524 1.00 0.00 H ATOM 2306 1HG PRO A 153 -35.839 -21.653 42.124 1.00 0.00 H ATOM 2307 2HG PRO A 153 -36.873 -21.020 43.411 1.00 0.00 H ATOM 2308 1HD PRO A 153 -36.046 -23.853 42.872 1.00 0.00 H ATOM 2309 2HD PRO A 153 -36.397 -23.005 44.395 1.00 0.00 H ATOM 2310 N ASP A 154 -39.670 -24.124 40.672 1.00 0.00 N ATOM 2311 CA ASP A 154 -40.631 -24.726 39.737 1.00 0.00 C ATOM 2312 C ASP A 154 -40.079 -26.112 39.446 1.00 0.00 C ATOM 2313 O ASP A 154 -40.692 -27.132 39.763 1.00 0.00 O ATOM 2314 CB ASP A 154 -40.720 -23.892 38.448 1.00 0.00 C ATOM 2315 CG ASP A 154 -41.781 -24.412 37.466 1.00 0.00 C ATOM 2316 OD1 ASP A 154 -42.427 -25.385 37.780 1.00 0.00 O ATOM 2317 OD2 ASP A 154 -41.930 -23.830 36.418 1.00 0.00 O ATOM 2318 H ASP A 154 -38.802 -24.622 40.850 1.00 0.00 H ATOM 2319 HA ASP A 154 -41.629 -24.725 40.173 1.00 0.00 H ATOM 2320 1HB ASP A 154 -40.952 -22.880 38.710 1.00 0.00 H ATOM 2321 2HB ASP A 154 -39.772 -23.874 37.923 1.00 0.00 H ATOM 2322 N ILE A 155 -39.271 -26.191 38.408 1.00 0.00 N ATOM 2323 CA ILE A 155 -38.652 -27.470 38.226 1.00 0.00 C ATOM 2324 C ILE A 155 -37.368 -27.171 38.962 1.00 0.00 C ATOM 2325 O ILE A 155 -37.177 -27.619 40.084 1.00 0.00 O ATOM 2326 CB ILE A 155 -38.442 -27.828 36.757 1.00 0.00 C ATOM 2327 CG1 ILE A 155 -39.774 -27.818 36.030 1.00 0.00 C ATOM 2328 CG2 ILE A 155 -37.772 -29.171 36.666 1.00 0.00 C ATOM 2329 CD1 ILE A 155 -40.768 -28.802 36.588 1.00 0.00 C ATOM 2330 H ILE A 155 -38.796 -25.392 38.040 1.00 0.00 H ATOM 2331 HA ILE A 155 -39.333 -28.278 38.488 1.00 0.00 H ATOM 2332 HB ILE A 155 -37.819 -27.079 36.291 1.00 0.00 H ATOM 2333 1HG1 ILE A 155 -40.200 -26.815 36.087 1.00 0.00 H ATOM 2334 2HG1 ILE A 155 -39.604 -28.051 34.978 1.00 0.00 H ATOM 2335 1HG2 ILE A 155 -37.621 -29.432 35.645 1.00 0.00 H ATOM 2336 2HG2 ILE A 155 -36.812 -29.124 37.174 1.00 0.00 H ATOM 2337 3HG2 ILE A 155 -38.401 -29.922 37.139 1.00 0.00 H ATOM 2338 1HD1 ILE A 155 -41.698 -28.742 36.022 1.00 0.00 H ATOM 2339 2HD1 ILE A 155 -40.363 -29.811 36.515 1.00 0.00 H ATOM 2340 3HD1 ILE A 155 -40.966 -28.565 37.634 1.00 0.00 H ATOM 2341 N PHE A 156 -36.535 -26.330 38.328 1.00 0.00 N ATOM 2342 CA PHE A 156 -35.685 -25.306 38.952 1.00 0.00 C ATOM 2343 C PHE A 156 -35.626 -23.901 38.335 1.00 0.00 C ATOM 2344 O PHE A 156 -36.428 -23.031 38.650 1.00 0.00 O ATOM 2345 CB PHE A 156 -34.234 -25.719 39.071 1.00 0.00 C ATOM 2346 CG PHE A 156 -33.367 -24.514 39.463 1.00 0.00 C ATOM 2347 CD1 PHE A 156 -33.790 -23.615 40.413 1.00 0.00 C ATOM 2348 CD2 PHE A 156 -32.124 -24.297 38.864 1.00 0.00 C ATOM 2349 CE1 PHE A 156 -33.024 -22.549 40.761 1.00 0.00 C ATOM 2350 CE2 PHE A 156 -31.345 -23.207 39.224 1.00 0.00 C ATOM 2351 CZ PHE A 156 -31.797 -22.345 40.164 1.00 0.00 C ATOM 2352 H PHE A 156 -36.451 -26.467 37.331 1.00 0.00 H ATOM 2353 HA PHE A 156 -35.973 -25.257 39.995 1.00 0.00 H ATOM 2354 1HB PHE A 156 -34.133 -26.500 39.813 1.00 0.00 H ATOM 2355 2HB PHE A 156 -33.918 -26.097 38.201 1.00 0.00 H ATOM 2356 HD1 PHE A 156 -34.753 -23.759 40.896 1.00 0.00 H ATOM 2357 HD2 PHE A 156 -31.772 -24.991 38.115 1.00 0.00 H ATOM 2358 HE1 PHE A 156 -33.390 -21.857 41.517 1.00 0.00 H ATOM 2359 HE2 PHE A 156 -30.379 -23.037 38.760 1.00 0.00 H ATOM 2360 HZ PHE A 156 -31.185 -21.492 40.440 1.00 0.00 H ATOM 2361 N ALA A 157 -34.960 -23.824 37.186 1.00 0.00 N ATOM 2362 CA ALA A 157 -34.503 -22.618 36.496 1.00 0.00 C ATOM 2363 C ALA A 157 -35.499 -21.720 35.778 1.00 0.00 C ATOM 2364 O ALA A 157 -35.101 -21.077 34.803 1.00 0.00 O ATOM 2365 CB ALA A 157 -33.417 -22.987 35.501 1.00 0.00 C ATOM 2366 H ALA A 157 -34.554 -24.688 36.854 1.00 0.00 H ATOM 2367 HA ALA A 157 -34.108 -21.978 37.286 1.00 0.00 H ATOM 2368 1HB ALA A 157 -32.993 -22.081 35.105 1.00 0.00 H ATOM 2369 2HB ALA A 157 -32.645 -23.565 35.986 1.00 0.00 H ATOM 2370 3HB ALA A 157 -33.837 -23.565 34.713 1.00 0.00 H ATOM 2371 N VAL A 158 -36.766 -21.661 36.194 1.00 0.00 N ATOM 2372 CA VAL A 158 -37.659 -20.777 35.479 1.00 0.00 C ATOM 2373 C VAL A 158 -37.419 -19.318 35.853 1.00 0.00 C ATOM 2374 O VAL A 158 -37.425 -18.450 34.983 1.00 0.00 O ATOM 2375 CB VAL A 158 -39.133 -21.138 35.772 1.00 0.00 C ATOM 2376 CG1 VAL A 158 -39.548 -20.725 37.208 1.00 0.00 C ATOM 2377 CG2 VAL A 158 -40.012 -20.458 34.737 1.00 0.00 C ATOM 2378 H VAL A 158 -37.055 -22.115 37.035 1.00 0.00 H ATOM 2379 HA VAL A 158 -37.535 -20.966 34.423 1.00 0.00 H ATOM 2380 HB VAL A 158 -39.259 -22.221 35.715 1.00 0.00 H ATOM 2381 1HG1 VAL A 158 -40.587 -20.995 37.378 1.00 0.00 H ATOM 2382 2HG1 VAL A 158 -38.917 -21.243 37.934 1.00 0.00 H ATOM 2383 3HG1 VAL A 158 -39.437 -19.666 37.336 1.00 0.00 H ATOM 2384 1HG2 VAL A 158 -41.056 -20.704 34.930 1.00 0.00 H ATOM 2385 2HG2 VAL A 158 -39.876 -19.377 34.798 1.00 0.00 H ATOM 2386 3HG2 VAL A 158 -39.736 -20.804 33.740 1.00 0.00 H ATOM 2387 N ILE A 159 -37.045 -19.066 37.117 1.00 0.00 N ATOM 2388 CA ILE A 159 -36.987 -17.700 37.563 1.00 0.00 C ATOM 2389 C ILE A 159 -35.922 -16.947 36.849 1.00 0.00 C ATOM 2390 O ILE A 159 -36.158 -15.862 36.327 1.00 0.00 O ATOM 2391 CB ILE A 159 -36.732 -17.547 39.075 1.00 0.00 C ATOM 2392 CG1 ILE A 159 -37.897 -18.057 39.877 1.00 0.00 C ATOM 2393 CG2 ILE A 159 -36.453 -16.095 39.406 1.00 0.00 C ATOM 2394 CD1 ILE A 159 -37.585 -18.167 41.356 1.00 0.00 C ATOM 2395 H ILE A 159 -37.052 -19.810 37.801 1.00 0.00 H ATOM 2396 HA ILE A 159 -37.946 -17.228 37.354 1.00 0.00 H ATOM 2397 HB ILE A 159 -35.871 -18.155 39.362 1.00 0.00 H ATOM 2398 1HG1 ILE A 159 -38.742 -17.386 39.740 1.00 0.00 H ATOM 2399 2HG1 ILE A 159 -38.183 -19.036 39.499 1.00 0.00 H ATOM 2400 1HG2 ILE A 159 -36.276 -15.998 40.469 1.00 0.00 H ATOM 2401 2HG2 ILE A 159 -35.586 -15.762 38.867 1.00 0.00 H ATOM 2402 3HG2 ILE A 159 -37.310 -15.486 39.123 1.00 0.00 H ATOM 2403 1HD1 ILE A 159 -38.460 -18.540 41.887 1.00 0.00 H ATOM 2404 2HD1 ILE A 159 -36.756 -18.854 41.501 1.00 0.00 H ATOM 2405 3HD1 ILE A 159 -37.317 -17.186 41.748 1.00 0.00 H ATOM 2406 N ILE A 160 -34.786 -17.589 36.673 1.00 0.00 N ATOM 2407 CA ILE A 160 -33.716 -16.919 36.005 1.00 0.00 C ATOM 2408 C ILE A 160 -33.488 -17.249 34.549 1.00 0.00 C ATOM 2409 O ILE A 160 -33.675 -16.389 33.699 1.00 0.00 O ATOM 2410 CB ILE A 160 -32.393 -17.181 36.757 1.00 0.00 C ATOM 2411 CG1 ILE A 160 -32.544 -16.662 38.141 1.00 0.00 C ATOM 2412 CG2 ILE A 160 -31.195 -16.530 36.040 1.00 0.00 C ATOM 2413 CD1 ILE A 160 -32.832 -15.173 38.136 1.00 0.00 C ATOM 2414 H ILE A 160 -34.609 -18.446 37.177 1.00 0.00 H ATOM 2415 HA ILE A 160 -33.927 -15.851 36.048 1.00 0.00 H ATOM 2416 HB ILE A 160 -32.215 -18.256 36.817 1.00 0.00 H ATOM 2417 1HG1 ILE A 160 -33.354 -17.194 38.637 1.00 0.00 H ATOM 2418 2HG1 ILE A 160 -31.629 -16.859 38.698 1.00 0.00 H ATOM 2419 1HG2 ILE A 160 -30.283 -16.733 36.597 1.00 0.00 H ATOM 2420 2HG2 ILE A 160 -31.101 -16.932 35.042 1.00 0.00 H ATOM 2421 3HG2 ILE A 160 -31.350 -15.456 35.981 1.00 0.00 H ATOM 2422 1HD1 ILE A 160 -32.934 -14.826 39.119 1.00 0.00 H ATOM 2423 2HD1 ILE A 160 -32.010 -14.644 37.654 1.00 0.00 H ATOM 2424 3HD1 ILE A 160 -33.751 -14.982 37.594 1.00 0.00 H ATOM 2425 N ILE A 161 -33.252 -18.504 34.211 1.00 0.00 N ATOM 2426 CA ILE A 161 -32.878 -18.751 32.832 1.00 0.00 C ATOM 2427 C ILE A 161 -34.046 -18.643 31.861 1.00 0.00 C ATOM 2428 O ILE A 161 -33.943 -17.906 30.885 1.00 0.00 O ATOM 2429 CB ILE A 161 -32.240 -20.122 32.651 1.00 0.00 C ATOM 2430 CG1 ILE A 161 -30.916 -20.100 33.406 1.00 0.00 C ATOM 2431 CG2 ILE A 161 -32.059 -20.437 31.168 1.00 0.00 C ATOM 2432 CD1 ILE A 161 -30.241 -21.406 33.542 1.00 0.00 C ATOM 2433 H ILE A 161 -33.074 -19.197 34.926 1.00 0.00 H ATOM 2434 HA ILE A 161 -32.150 -17.995 32.540 1.00 0.00 H ATOM 2435 HB ILE A 161 -32.873 -20.876 33.093 1.00 0.00 H ATOM 2436 1HG1 ILE A 161 -30.234 -19.424 32.893 1.00 0.00 H ATOM 2437 2HG1 ILE A 161 -31.095 -19.710 34.408 1.00 0.00 H ATOM 2438 1HG2 ILE A 161 -31.605 -21.413 31.059 1.00 0.00 H ATOM 2439 2HG2 ILE A 161 -33.030 -20.433 30.671 1.00 0.00 H ATOM 2440 3HG2 ILE A 161 -31.417 -19.686 30.712 1.00 0.00 H ATOM 2441 1HD1 ILE A 161 -29.324 -21.280 34.086 1.00 0.00 H ATOM 2442 2HD1 ILE A 161 -30.876 -22.087 34.069 1.00 0.00 H ATOM 2443 3HD1 ILE A 161 -30.027 -21.802 32.561 1.00 0.00 H ATOM 2444 N ILE A 162 -35.217 -19.179 32.216 1.00 0.00 N ATOM 2445 CA ILE A 162 -36.323 -19.122 31.264 1.00 0.00 C ATOM 2446 C ILE A 162 -36.836 -17.689 31.104 1.00 0.00 C ATOM 2447 O ILE A 162 -36.929 -17.200 29.983 1.00 0.00 O ATOM 2448 CB ILE A 162 -37.476 -20.019 31.702 1.00 0.00 C ATOM 2449 CG1 ILE A 162 -36.972 -21.482 31.736 1.00 0.00 C ATOM 2450 CG2 ILE A 162 -38.654 -19.859 30.771 1.00 0.00 C ATOM 2451 CD1 ILE A 162 -36.416 -21.972 30.406 1.00 0.00 C ATOM 2452 H ILE A 162 -35.267 -19.797 33.021 1.00 0.00 H ATOM 2453 HA ILE A 162 -35.969 -19.481 30.299 1.00 0.00 H ATOM 2454 HB ILE A 162 -37.776 -19.752 32.695 1.00 0.00 H ATOM 2455 1HG1 ILE A 162 -36.191 -21.571 32.493 1.00 0.00 H ATOM 2456 2HG1 ILE A 162 -37.796 -22.134 32.028 1.00 0.00 H ATOM 2457 1HG2 ILE A 162 -39.466 -20.507 31.099 1.00 0.00 H ATOM 2458 2HG2 ILE A 162 -38.989 -18.821 30.785 1.00 0.00 H ATOM 2459 3HG2 ILE A 162 -38.357 -20.131 29.759 1.00 0.00 H ATOM 2460 1HD1 ILE A 162 -36.084 -23.005 30.509 1.00 0.00 H ATOM 2461 2HD1 ILE A 162 -37.193 -21.916 29.644 1.00 0.00 H ATOM 2462 3HD1 ILE A 162 -35.572 -21.347 30.112 1.00 0.00 H ATOM 2463 N ILE A 163 -36.898 -16.922 32.190 1.00 0.00 N ATOM 2464 CA ILE A 163 -37.360 -15.537 32.044 1.00 0.00 C ATOM 2465 C ILE A 163 -36.417 -14.697 31.202 1.00 0.00 C ATOM 2466 O ILE A 163 -36.869 -13.958 30.326 1.00 0.00 O ATOM 2467 CB ILE A 163 -37.547 -14.823 33.386 1.00 0.00 C ATOM 2468 CG1 ILE A 163 -38.683 -15.484 34.162 1.00 0.00 C ATOM 2469 CG2 ILE A 163 -37.825 -13.338 33.153 1.00 0.00 C ATOM 2470 CD1 ILE A 163 -40.003 -15.462 33.443 1.00 0.00 C ATOM 2471 H ILE A 163 -36.903 -17.374 33.103 1.00 0.00 H ATOM 2472 HA ILE A 163 -38.324 -15.551 31.539 1.00 0.00 H ATOM 2473 HB ILE A 163 -36.647 -14.932 33.974 1.00 0.00 H ATOM 2474 1HG1 ILE A 163 -38.423 -16.496 34.361 1.00 0.00 H ATOM 2475 2HG1 ILE A 163 -38.803 -14.975 35.117 1.00 0.00 H ATOM 2476 1HG2 ILE A 163 -37.957 -12.838 34.111 1.00 0.00 H ATOM 2477 2HG2 ILE A 163 -36.984 -12.888 32.623 1.00 0.00 H ATOM 2478 3HG2 ILE A 163 -38.730 -13.225 32.557 1.00 0.00 H ATOM 2479 1HD1 ILE A 163 -40.759 -15.951 34.056 1.00 0.00 H ATOM 2480 2HD1 ILE A 163 -40.298 -14.430 33.254 1.00 0.00 H ATOM 2481 3HD1 ILE A 163 -39.909 -15.992 32.494 1.00 0.00 H ATOM 2482 N LEU A 164 -35.116 -14.881 31.400 1.00 0.00 N ATOM 2483 CA LEU A 164 -34.121 -14.103 30.688 1.00 0.00 C ATOM 2484 C LEU A 164 -34.077 -14.540 29.232 1.00 0.00 C ATOM 2485 O LEU A 164 -33.964 -13.704 28.336 1.00 0.00 O ATOM 2486 CB LEU A 164 -32.759 -14.272 31.326 1.00 0.00 C ATOM 2487 CG LEU A 164 -32.612 -13.697 32.726 1.00 0.00 C ATOM 2488 CD1 LEU A 164 -31.275 -14.012 33.220 1.00 0.00 C ATOM 2489 CD2 LEU A 164 -32.845 -12.227 32.703 1.00 0.00 C ATOM 2490 H LEU A 164 -34.812 -15.455 32.174 1.00 0.00 H ATOM 2491 HA LEU A 164 -34.393 -13.051 30.746 1.00 0.00 H ATOM 2492 1HB LEU A 164 -32.532 -15.336 31.377 1.00 0.00 H ATOM 2493 2HB LEU A 164 -32.015 -13.790 30.689 1.00 0.00 H ATOM 2494 HG LEU A 164 -33.319 -14.147 33.388 1.00 0.00 H ATOM 2495 1HD1 LEU A 164 -31.165 -13.606 34.216 1.00 0.00 H ATOM 2496 2HD1 LEU A 164 -31.143 -15.090 33.249 1.00 0.00 H ATOM 2497 3HD1 LEU A 164 -30.538 -13.570 32.556 1.00 0.00 H ATOM 2498 1HD2 LEU A 164 -32.738 -11.824 33.710 1.00 0.00 H ATOM 2499 2HD2 LEU A 164 -32.124 -11.765 32.051 1.00 0.00 H ATOM 2500 3HD2 LEU A 164 -33.842 -12.029 32.340 1.00 0.00 H ATOM 2501 N THR A 165 -34.379 -15.830 29.001 1.00 0.00 N ATOM 2502 CA THR A 165 -34.431 -16.368 27.652 1.00 0.00 C ATOM 2503 C THR A 165 -35.569 -15.639 26.959 1.00 0.00 C ATOM 2504 O THR A 165 -35.420 -15.138 25.848 1.00 0.00 O ATOM 2505 CB THR A 165 -34.659 -17.897 27.669 1.00 0.00 C ATOM 2506 OG1 THR A 165 -33.588 -18.535 28.368 1.00 0.00 O ATOM 2507 CG2 THR A 165 -34.726 -18.451 26.291 1.00 0.00 C ATOM 2508 H THR A 165 -34.267 -16.487 29.757 1.00 0.00 H ATOM 2509 HA THR A 165 -33.484 -16.181 27.148 1.00 0.00 H ATOM 2510 HB THR A 165 -35.575 -18.120 28.173 1.00 0.00 H ATOM 2511 HG1 THR A 165 -33.559 -18.211 29.273 1.00 0.00 H ATOM 2512 1HG2 THR A 165 -34.885 -19.514 26.351 1.00 0.00 H ATOM 2513 2HG2 THR A 165 -35.552 -17.985 25.750 1.00 0.00 H ATOM 2514 3HG2 THR A 165 -33.807 -18.246 25.787 1.00 0.00 H ATOM 2515 N GLY A 166 -36.650 -15.452 27.722 1.00 0.00 N ATOM 2516 CA GLY A 166 -37.843 -14.761 27.267 1.00 0.00 C ATOM 2517 C GLY A 166 -37.484 -13.391 26.740 1.00 0.00 C ATOM 2518 O GLY A 166 -37.691 -13.113 25.566 1.00 0.00 O ATOM 2519 H GLY A 166 -36.745 -16.040 28.539 1.00 0.00 H ATOM 2520 1HA GLY A 166 -38.331 -15.346 26.488 1.00 0.00 H ATOM 2521 2HA GLY A 166 -38.551 -14.673 28.090 1.00 0.00 H ATOM 2522 N LEU A 167 -36.763 -12.616 27.547 1.00 0.00 N ATOM 2523 CA LEU A 167 -36.415 -11.239 27.218 1.00 0.00 C ATOM 2524 C LEU A 167 -35.633 -11.149 25.915 1.00 0.00 C ATOM 2525 O LEU A 167 -35.864 -10.268 25.075 1.00 0.00 O ATOM 2526 CB LEU A 167 -35.591 -10.626 28.359 1.00 0.00 C ATOM 2527 CG LEU A 167 -36.309 -10.443 29.682 1.00 0.00 C ATOM 2528 CD1 LEU A 167 -35.318 -9.930 30.705 1.00 0.00 C ATOM 2529 CD2 LEU A 167 -37.464 -9.484 29.504 1.00 0.00 C ATOM 2530 H LEU A 167 -36.581 -12.955 28.483 1.00 0.00 H ATOM 2531 HA LEU A 167 -37.335 -10.668 27.098 1.00 0.00 H ATOM 2532 1HB LEU A 167 -34.729 -11.259 28.544 1.00 0.00 H ATOM 2533 2HB LEU A 167 -35.235 -9.645 28.042 1.00 0.00 H ATOM 2534 HG LEU A 167 -36.689 -11.405 30.033 1.00 0.00 H ATOM 2535 1HD1 LEU A 167 -35.820 -9.793 31.663 1.00 0.00 H ATOM 2536 2HD1 LEU A 167 -34.519 -10.643 30.818 1.00 0.00 H ATOM 2537 3HD1 LEU A 167 -34.910 -8.976 30.371 1.00 0.00 H ATOM 2538 1HD2 LEU A 167 -37.981 -9.353 30.454 1.00 0.00 H ATOM 2539 2HD2 LEU A 167 -37.085 -8.523 29.159 1.00 0.00 H ATOM 2540 3HD2 LEU A 167 -38.158 -9.888 28.766 1.00 0.00 H ATOM 2541 N LEU A 168 -34.716 -12.104 25.741 1.00 0.00 N ATOM 2542 CA LEU A 168 -33.895 -12.230 24.549 1.00 0.00 C ATOM 2543 C LEU A 168 -34.695 -12.574 23.281 1.00 0.00 C ATOM 2544 O LEU A 168 -34.269 -12.225 22.179 1.00 0.00 O ATOM 2545 CB LEU A 168 -32.827 -13.302 24.776 1.00 0.00 C ATOM 2546 CG LEU A 168 -31.744 -12.939 25.811 1.00 0.00 C ATOM 2547 CD1 LEU A 168 -30.866 -14.127 26.052 1.00 0.00 C ATOM 2548 CD2 LEU A 168 -30.934 -11.753 25.303 1.00 0.00 C ATOM 2549 H LEU A 168 -34.630 -12.815 26.456 1.00 0.00 H ATOM 2550 HA LEU A 168 -33.409 -11.272 24.374 1.00 0.00 H ATOM 2551 1HB LEU A 168 -33.309 -14.210 25.106 1.00 0.00 H ATOM 2552 2HB LEU A 168 -32.330 -13.506 23.827 1.00 0.00 H ATOM 2553 HG LEU A 168 -32.212 -12.677 26.757 1.00 0.00 H ATOM 2554 1HD1 LEU A 168 -30.106 -13.865 26.780 1.00 0.00 H ATOM 2555 2HD1 LEU A 168 -31.469 -14.947 26.431 1.00 0.00 H ATOM 2556 3HD1 LEU A 168 -30.388 -14.425 25.118 1.00 0.00 H ATOM 2557 1HD2 LEU A 168 -30.167 -11.495 26.034 1.00 0.00 H ATOM 2558 2HD2 LEU A 168 -30.461 -12.015 24.359 1.00 0.00 H ATOM 2559 3HD2 LEU A 168 -31.594 -10.900 25.153 1.00 0.00 H ATOM 2560 N THR A 169 -35.804 -13.322 23.416 1.00 0.00 N ATOM 2561 CA THR A 169 -36.608 -13.672 22.241 1.00 0.00 C ATOM 2562 C THR A 169 -37.626 -12.584 21.976 1.00 0.00 C ATOM 2563 O THR A 169 -38.039 -12.372 20.835 1.00 0.00 O ATOM 2564 CB THR A 169 -37.333 -15.026 22.415 1.00 0.00 C ATOM 2565 OG1 THR A 169 -38.259 -14.940 23.496 1.00 0.00 O ATOM 2566 CG2 THR A 169 -36.349 -16.111 22.693 1.00 0.00 C ATOM 2567 H THR A 169 -36.139 -13.566 24.335 1.00 0.00 H ATOM 2568 HA THR A 169 -35.946 -13.781 21.382 1.00 0.00 H ATOM 2569 HB THR A 169 -37.881 -15.262 21.504 1.00 0.00 H ATOM 2570 HG1 THR A 169 -37.860 -14.449 24.220 1.00 0.00 H ATOM 2571 1HG2 THR A 169 -36.873 -17.059 22.813 1.00 0.00 H ATOM 2572 2HG2 THR A 169 -35.667 -16.178 21.875 1.00 0.00 H ATOM 2573 3HG2 THR A 169 -35.811 -15.890 23.591 1.00 0.00 H ATOM 2574 N LEU A 170 -37.884 -11.782 23.000 1.00 0.00 N ATOM 2575 CA LEU A 170 -38.810 -10.673 22.878 1.00 0.00 C ATOM 2576 C LEU A 170 -38.066 -9.501 22.284 1.00 0.00 C ATOM 2577 O LEU A 170 -38.624 -8.721 21.509 1.00 0.00 O ATOM 2578 CB LEU A 170 -39.389 -10.312 24.247 1.00 0.00 C ATOM 2579 CG LEU A 170 -40.312 -11.343 24.879 1.00 0.00 C ATOM 2580 CD1 LEU A 170 -40.624 -10.918 26.308 1.00 0.00 C ATOM 2581 CD2 LEU A 170 -41.572 -11.459 24.046 1.00 0.00 C ATOM 2582 H LEU A 170 -37.657 -12.109 23.925 1.00 0.00 H ATOM 2583 HA LEU A 170 -39.640 -10.972 22.240 1.00 0.00 H ATOM 2584 1HB LEU A 170 -38.573 -10.147 24.923 1.00 0.00 H ATOM 2585 2HB LEU A 170 -39.953 -9.385 24.152 1.00 0.00 H ATOM 2586 HG LEU A 170 -39.823 -12.299 24.921 1.00 0.00 H ATOM 2587 1HD1 LEU A 170 -41.285 -11.652 26.768 1.00 0.00 H ATOM 2588 2HD1 LEU A 170 -39.701 -10.856 26.878 1.00 0.00 H ATOM 2589 3HD1 LEU A 170 -41.113 -9.946 26.299 1.00 0.00 H ATOM 2590 1HD2 LEU A 170 -42.237 -12.198 24.495 1.00 0.00 H ATOM 2591 2HD2 LEU A 170 -42.075 -10.493 24.010 1.00 0.00 H ATOM 2592 3HD2 LEU A 170 -41.311 -11.772 23.035 1.00 0.00 H ATOM 2593 N GLY A 171 -36.756 -9.489 22.512 1.00 0.00 N ATOM 2594 CA GLY A 171 -35.925 -8.407 22.043 1.00 0.00 C ATOM 2595 C GLY A 171 -36.047 -7.190 22.939 1.00 0.00 C ATOM 2596 O GLY A 171 -35.949 -6.057 22.466 1.00 0.00 O ATOM 2597 H GLY A 171 -36.387 -10.092 23.235 1.00 0.00 H ATOM 2598 1HA GLY A 171 -34.886 -8.734 22.009 1.00 0.00 H ATOM 2599 2HA GLY A 171 -36.210 -8.141 21.026 1.00 0.00 H ATOM 2600 N VAL A 172 -36.270 -7.413 24.235 1.00 0.00 N ATOM 2601 CA VAL A 172 -36.448 -6.290 25.144 1.00 0.00 C ATOM 2602 C VAL A 172 -35.197 -5.443 25.238 1.00 0.00 C ATOM 2603 O VAL A 172 -34.096 -5.952 25.449 1.00 0.00 O ATOM 2604 CB VAL A 172 -36.822 -6.798 26.547 1.00 0.00 C ATOM 2605 CG1 VAL A 172 -36.858 -5.641 27.533 1.00 0.00 C ATOM 2606 CG2 VAL A 172 -38.151 -7.497 26.464 1.00 0.00 C ATOM 2607 H VAL A 172 -36.318 -8.365 24.588 1.00 0.00 H ATOM 2608 HA VAL A 172 -37.268 -5.673 24.772 1.00 0.00 H ATOM 2609 HB VAL A 172 -36.059 -7.493 26.901 1.00 0.00 H ATOM 2610 1HG1 VAL A 172 -37.124 -6.016 28.521 1.00 0.00 H ATOM 2611 2HG1 VAL A 172 -35.879 -5.170 27.574 1.00 0.00 H ATOM 2612 3HG1 VAL A 172 -37.600 -4.912 27.209 1.00 0.00 H ATOM 2613 1HG2 VAL A 172 -38.432 -7.861 27.437 1.00 0.00 H ATOM 2614 2HG2 VAL A 172 -38.908 -6.799 26.108 1.00 0.00 H ATOM 2615 3HG2 VAL A 172 -38.070 -8.316 25.784 1.00 0.00 H ATOM 2616 N LYS A 173 -35.378 -4.139 25.053 1.00 0.00 N ATOM 2617 CA LYS A 173 -34.290 -3.181 25.085 1.00 0.00 C ATOM 2618 C LYS A 173 -33.631 -3.121 26.447 1.00 0.00 C ATOM 2619 O LYS A 173 -34.309 -3.038 27.470 1.00 0.00 O ATOM 2620 CB LYS A 173 -34.784 -1.792 24.686 1.00 0.00 C ATOM 2621 CG LYS A 173 -33.690 -0.730 24.621 1.00 0.00 C ATOM 2622 CD LYS A 173 -34.237 0.604 24.142 1.00 0.00 C ATOM 2623 CE LYS A 173 -33.147 1.665 24.102 1.00 0.00 C ATOM 2624 NZ LYS A 173 -33.667 2.979 23.636 1.00 0.00 N ATOM 2625 H LYS A 173 -36.311 -3.804 24.858 1.00 0.00 H ATOM 2626 HA LYS A 173 -33.524 -3.508 24.381 1.00 0.00 H ATOM 2627 1HB LYS A 173 -35.260 -1.843 23.706 1.00 0.00 H ATOM 2628 2HB LYS A 173 -35.537 -1.455 25.400 1.00 0.00 H ATOM 2629 1HG LYS A 173 -33.252 -0.596 25.612 1.00 0.00 H ATOM 2630 2HG LYS A 173 -32.907 -1.058 23.938 1.00 0.00 H ATOM 2631 1HD LYS A 173 -34.658 0.488 23.142 1.00 0.00 H ATOM 2632 2HD LYS A 173 -35.029 0.935 24.814 1.00 0.00 H ATOM 2633 1HE LYS A 173 -32.728 1.781 25.102 1.00 0.00 H ATOM 2634 2HE LYS A 173 -32.356 1.336 23.428 1.00 0.00 H ATOM 2635 1HZ LYS A 173 -32.915 3.654 23.623 1.00 0.00 H ATOM 2636 2HZ LYS A 173 -34.047 2.880 22.705 1.00 0.00 H ATOM 2637 3HZ LYS A 173 -34.393 3.296 24.263 1.00 0.00 H ATOM 2638 N GLU A 174 -32.308 -3.144 26.451 1.00 0.00 N ATOM 2639 CA GLU A 174 -31.555 -2.973 27.681 1.00 0.00 C ATOM 2640 C GLU A 174 -31.094 -1.530 27.801 1.00 0.00 C ATOM 2641 O GLU A 174 -30.808 -0.875 26.799 1.00 0.00 O ATOM 2642 CB GLU A 174 -30.356 -3.921 27.714 1.00 0.00 C ATOM 2643 CG GLU A 174 -30.727 -5.398 27.713 1.00 0.00 C ATOM 2644 CD GLU A 174 -29.524 -6.303 27.727 1.00 0.00 C ATOM 2645 OE1 GLU A 174 -28.425 -5.801 27.736 1.00 0.00 O ATOM 2646 OE2 GLU A 174 -29.705 -7.497 27.728 1.00 0.00 O ATOM 2647 H GLU A 174 -31.810 -3.264 25.580 1.00 0.00 H ATOM 2648 HA GLU A 174 -32.206 -3.191 28.528 1.00 0.00 H ATOM 2649 1HB GLU A 174 -29.722 -3.733 26.849 1.00 0.00 H ATOM 2650 2HB GLU A 174 -29.760 -3.724 28.607 1.00 0.00 H ATOM 2651 1HG GLU A 174 -31.338 -5.609 28.590 1.00 0.00 H ATOM 2652 2HG GLU A 174 -31.326 -5.610 26.827 1.00 0.00 H ATOM 2653 N SER A 175 -31.018 -1.047 29.036 1.00 0.00 N ATOM 2654 CA SER A 175 -30.501 0.281 29.324 1.00 0.00 C ATOM 2655 C SER A 175 -29.257 0.222 30.177 1.00 0.00 C ATOM 2656 O SER A 175 -29.244 -0.455 31.207 1.00 0.00 O ATOM 2657 CB SER A 175 -31.554 1.116 30.026 1.00 0.00 C ATOM 2658 OG SER A 175 -32.653 1.350 29.188 1.00 0.00 O ATOM 2659 H SER A 175 -31.345 -1.618 29.803 1.00 0.00 H ATOM 2660 HA SER A 175 -30.237 0.763 28.381 1.00 0.00 H ATOM 2661 1HB SER A 175 -31.880 0.602 30.921 1.00 0.00 H ATOM 2662 2HB SER A 175 -31.118 2.068 30.334 1.00 0.00 H ATOM 2663 HG SER A 175 -33.042 0.489 29.015 1.00 0.00 H ATOM 2664 N ALA A 176 -28.277 1.055 29.834 1.00 0.00 N ATOM 2665 CA ALA A 176 -27.037 1.132 30.592 1.00 0.00 C ATOM 2666 C ALA A 176 -27.361 1.555 32.028 1.00 0.00 C ATOM 2667 O ALA A 176 -26.770 1.053 32.976 1.00 0.00 O ATOM 2668 CB ALA A 176 -26.071 2.108 29.946 1.00 0.00 C ATOM 2669 H ALA A 176 -28.359 1.589 28.981 1.00 0.00 H ATOM 2670 HA ALA A 176 -26.561 0.152 30.613 1.00 0.00 H ATOM 2671 1HB ALA A 176 -25.162 2.175 30.548 1.00 0.00 H ATOM 2672 2HB ALA A 176 -25.821 1.759 28.954 1.00 0.00 H ATOM 2673 3HB ALA A 176 -26.536 3.090 29.882 1.00 0.00 H ATOM 2674 N MET A 177 -28.366 2.425 32.170 1.00 0.00 N ATOM 2675 CA MET A 177 -28.798 2.952 33.458 1.00 0.00 C ATOM 2676 C MET A 177 -29.120 1.869 34.464 1.00 0.00 C ATOM 2677 O MET A 177 -28.628 1.885 35.587 1.00 0.00 O ATOM 2678 CB MET A 177 -30.007 3.855 33.289 1.00 0.00 C ATOM 2679 CG MET A 177 -30.535 4.408 34.600 1.00 0.00 C ATOM 2680 SD MET A 177 -32.127 5.182 34.427 1.00 0.00 S ATOM 2681 CE MET A 177 -33.160 3.728 34.220 1.00 0.00 C ATOM 2682 H MET A 177 -28.811 2.780 31.335 1.00 0.00 H ATOM 2683 HA MET A 177 -27.982 3.543 33.871 1.00 0.00 H ATOM 2684 1HB MET A 177 -29.748 4.692 32.644 1.00 0.00 H ATOM 2685 2HB MET A 177 -30.810 3.300 32.801 1.00 0.00 H ATOM 2686 1HG MET A 177 -30.622 3.601 35.326 1.00 0.00 H ATOM 2687 2HG MET A 177 -29.836 5.145 34.993 1.00 0.00 H ATOM 2688 1HE MET A 177 -34.199 4.033 34.097 1.00 0.00 H ATOM 2689 2HE MET A 177 -32.836 3.174 33.336 1.00 0.00 H ATOM 2690 3HE MET A 177 -33.071 3.089 35.101 1.00 0.00 H ATOM 2691 N VAL A 178 -29.883 0.879 34.013 1.00 0.00 N ATOM 2692 CA VAL A 178 -30.322 -0.209 34.867 1.00 0.00 C ATOM 2693 C VAL A 178 -29.143 -1.035 35.314 1.00 0.00 C ATOM 2694 O VAL A 178 -29.017 -1.352 36.495 1.00 0.00 O ATOM 2695 CB VAL A 178 -31.309 -1.104 34.122 1.00 0.00 C ATOM 2696 CG1 VAL A 178 -31.600 -2.338 34.957 1.00 0.00 C ATOM 2697 CG2 VAL A 178 -32.566 -0.298 33.836 1.00 0.00 C ATOM 2698 H VAL A 178 -30.237 0.930 33.069 1.00 0.00 H ATOM 2699 HA VAL A 178 -30.844 0.204 35.726 1.00 0.00 H ATOM 2700 HB VAL A 178 -30.866 -1.444 33.184 1.00 0.00 H ATOM 2701 1HG1 VAL A 178 -32.305 -2.980 34.427 1.00 0.00 H ATOM 2702 2HG1 VAL A 178 -30.675 -2.887 35.132 1.00 0.00 H ATOM 2703 3HG1 VAL A 178 -32.032 -2.037 35.910 1.00 0.00 H ATOM 2704 1HG2 VAL A 178 -33.283 -0.919 33.303 1.00 0.00 H ATOM 2705 2HG2 VAL A 178 -33.003 0.039 34.775 1.00 0.00 H ATOM 2706 3HG2 VAL A 178 -32.312 0.566 33.225 1.00 0.00 H ATOM 2707 N ASN A 179 -28.221 -1.287 34.389 1.00 0.00 N ATOM 2708 CA ASN A 179 -27.069 -2.110 34.690 1.00 0.00 C ATOM 2709 C ASN A 179 -26.132 -1.355 35.629 1.00 0.00 C ATOM 2710 O ASN A 179 -25.612 -1.932 36.585 1.00 0.00 O ATOM 2711 CB ASN A 179 -26.349 -2.523 33.421 1.00 0.00 C ATOM 2712 CG ASN A 179 -27.089 -3.588 32.659 1.00 0.00 C ATOM 2713 OD1 ASN A 179 -27.816 -4.398 33.247 1.00 0.00 O ATOM 2714 ND2 ASN A 179 -26.920 -3.603 31.362 1.00 0.00 N ATOM 2715 H ASN A 179 -28.417 -1.060 33.425 1.00 0.00 H ATOM 2716 HA ASN A 179 -27.404 -3.011 35.207 1.00 0.00 H ATOM 2717 1HB ASN A 179 -26.221 -1.662 32.778 1.00 0.00 H ATOM 2718 2HB ASN A 179 -25.354 -2.895 33.670 1.00 0.00 H ATOM 2719 1HD2 ASN A 179 -27.388 -4.289 30.804 1.00 0.00 H ATOM 2720 2HD2 ASN A 179 -26.324 -2.929 30.928 1.00 0.00 H ATOM 2721 N LYS A 180 -26.117 -0.021 35.491 1.00 0.00 N ATOM 2722 CA LYS A 180 -25.315 0.838 36.352 1.00 0.00 C ATOM 2723 C LYS A 180 -25.824 0.818 37.780 1.00 0.00 C ATOM 2724 O LYS A 180 -25.050 0.658 38.719 1.00 0.00 O ATOM 2725 CB LYS A 180 -25.296 2.274 35.830 1.00 0.00 C ATOM 2726 CG LYS A 180 -24.462 2.537 34.612 1.00 0.00 C ATOM 2727 CD LYS A 180 -24.640 3.986 34.191 1.00 0.00 C ATOM 2728 CE LYS A 180 -23.807 4.335 32.992 1.00 0.00 C ATOM 2729 NZ LYS A 180 -24.016 5.759 32.574 1.00 0.00 N ATOM 2730 H LYS A 180 -26.454 0.367 34.620 1.00 0.00 H ATOM 2731 HA LYS A 180 -24.292 0.459 36.362 1.00 0.00 H ATOM 2732 1HB LYS A 180 -26.298 2.586 35.588 1.00 0.00 H ATOM 2733 2HB LYS A 180 -24.927 2.937 36.613 1.00 0.00 H ATOM 2734 1HG LYS A 180 -23.413 2.339 34.837 1.00 0.00 H ATOM 2735 2HG LYS A 180 -24.765 1.885 33.819 1.00 0.00 H ATOM 2736 1HD LYS A 180 -25.690 4.167 33.951 1.00 0.00 H ATOM 2737 2HD LYS A 180 -24.354 4.641 35.013 1.00 0.00 H ATOM 2738 1HE LYS A 180 -22.770 4.184 33.226 1.00 0.00 H ATOM 2739 2HE LYS A 180 -24.077 3.674 32.167 1.00 0.00 H ATOM 2740 1HZ LYS A 180 -23.441 5.960 31.766 1.00 0.00 H ATOM 2741 2HZ LYS A 180 -24.988 5.903 32.340 1.00 0.00 H ATOM 2742 3HZ LYS A 180 -23.756 6.373 33.332 1.00 0.00 H ATOM 2743 N ILE A 181 -27.157 0.790 37.911 1.00 0.00 N ATOM 2744 CA ILE A 181 -27.810 0.718 39.206 1.00 0.00 C ATOM 2745 C ILE A 181 -27.500 -0.586 39.909 1.00 0.00 C ATOM 2746 O ILE A 181 -27.081 -0.587 41.064 1.00 0.00 O ATOM 2747 CB ILE A 181 -29.337 0.869 39.061 1.00 0.00 C ATOM 2748 CG1 ILE A 181 -29.669 2.306 38.624 1.00 0.00 C ATOM 2749 CG2 ILE A 181 -30.024 0.515 40.375 1.00 0.00 C ATOM 2750 CD1 ILE A 181 -31.097 2.495 38.138 1.00 0.00 C ATOM 2751 H ILE A 181 -27.712 1.066 37.112 1.00 0.00 H ATOM 2752 HA ILE A 181 -27.449 1.542 39.820 1.00 0.00 H ATOM 2753 HB ILE A 181 -29.696 0.205 38.282 1.00 0.00 H ATOM 2754 1HG1 ILE A 181 -29.499 2.978 39.462 1.00 0.00 H ATOM 2755 2HG1 ILE A 181 -28.994 2.595 37.821 1.00 0.00 H ATOM 2756 1HG2 ILE A 181 -31.102 0.625 40.262 1.00 0.00 H ATOM 2757 2HG2 ILE A 181 -29.793 -0.514 40.643 1.00 0.00 H ATOM 2758 3HG2 ILE A 181 -29.673 1.181 41.161 1.00 0.00 H ATOM 2759 1HD1 ILE A 181 -31.248 3.535 37.849 1.00 0.00 H ATOM 2760 2HD1 ILE A 181 -31.283 1.858 37.287 1.00 0.00 H ATOM 2761 3HD1 ILE A 181 -31.789 2.237 38.936 1.00 0.00 H ATOM 2762 N PHE A 182 -27.586 -1.682 39.158 1.00 0.00 N ATOM 2763 CA PHE A 182 -27.320 -3.008 39.691 1.00 0.00 C ATOM 2764 C PHE A 182 -25.869 -3.134 40.108 1.00 0.00 C ATOM 2765 O PHE A 182 -25.562 -3.666 41.178 1.00 0.00 O ATOM 2766 CB PHE A 182 -27.663 -4.065 38.652 1.00 0.00 C ATOM 2767 CG PHE A 182 -29.121 -4.139 38.374 1.00 0.00 C ATOM 2768 CD1 PHE A 182 -30.014 -3.410 39.145 1.00 0.00 C ATOM 2769 CD2 PHE A 182 -29.615 -4.930 37.354 1.00 0.00 C ATOM 2770 CE1 PHE A 182 -31.364 -3.466 38.904 1.00 0.00 C ATOM 2771 CE2 PHE A 182 -30.971 -4.989 37.106 1.00 0.00 C ATOM 2772 CZ PHE A 182 -31.848 -4.255 37.885 1.00 0.00 C ATOM 2773 H PHE A 182 -27.965 -1.599 38.225 1.00 0.00 H ATOM 2774 HA PHE A 182 -27.950 -3.165 40.562 1.00 0.00 H ATOM 2775 1HB PHE A 182 -27.139 -3.845 37.721 1.00 0.00 H ATOM 2776 2HB PHE A 182 -27.321 -5.041 38.997 1.00 0.00 H ATOM 2777 HD1 PHE A 182 -29.633 -2.786 39.949 1.00 0.00 H ATOM 2778 HD2 PHE A 182 -28.922 -5.508 36.742 1.00 0.00 H ATOM 2779 HE1 PHE A 182 -32.050 -2.887 39.520 1.00 0.00 H ATOM 2780 HE2 PHE A 182 -31.352 -5.614 36.299 1.00 0.00 H ATOM 2781 HZ PHE A 182 -32.918 -4.303 37.692 1.00 0.00 H ATOM 2782 N THR A 183 -24.988 -2.517 39.325 1.00 0.00 N ATOM 2783 CA THR A 183 -23.571 -2.529 39.620 1.00 0.00 C ATOM 2784 C THR A 183 -23.330 -1.777 40.909 1.00 0.00 C ATOM 2785 O THR A 183 -22.609 -2.250 41.784 1.00 0.00 O ATOM 2786 CB THR A 183 -22.745 -1.906 38.475 1.00 0.00 C ATOM 2787 OG1 THR A 183 -22.916 -2.687 37.284 1.00 0.00 O ATOM 2788 CG2 THR A 183 -21.275 -1.862 38.845 1.00 0.00 C ATOM 2789 H THR A 183 -25.284 -2.205 38.410 1.00 0.00 H ATOM 2790 HA THR A 183 -23.246 -3.561 39.752 1.00 0.00 H ATOM 2791 HB THR A 183 -23.098 -0.894 38.286 1.00 0.00 H ATOM 2792 HG1 THR A 183 -22.370 -2.323 36.582 1.00 0.00 H ATOM 2793 1HG2 THR A 183 -20.708 -1.421 38.029 1.00 0.00 H ATOM 2794 2HG2 THR A 183 -21.142 -1.262 39.746 1.00 0.00 H ATOM 2795 3HG2 THR A 183 -20.920 -2.871 39.027 1.00 0.00 H ATOM 2796 N CYS A 184 -23.986 -0.625 41.049 1.00 0.00 N ATOM 2797 CA CYS A 184 -23.792 0.224 42.204 1.00 0.00 C ATOM 2798 C CYS A 184 -24.327 -0.450 43.457 1.00 0.00 C ATOM 2799 O CYS A 184 -23.631 -0.494 44.463 1.00 0.00 O ATOM 2800 CB CYS A 184 -24.493 1.567 42.011 1.00 0.00 C ATOM 2801 SG CYS A 184 -23.771 2.594 40.709 1.00 0.00 S ATOM 2802 H CYS A 184 -24.516 -0.267 40.268 1.00 0.00 H ATOM 2803 HA CYS A 184 -22.724 0.402 42.332 1.00 0.00 H ATOM 2804 1HB CYS A 184 -25.539 1.400 41.768 1.00 0.00 H ATOM 2805 2HB CYS A 184 -24.460 2.130 42.943 1.00 0.00 H ATOM 2806 HG CYS A 184 -24.136 1.811 39.698 1.00 0.00 H ATOM 2807 N ILE A 185 -25.340 -1.313 43.281 1.00 0.00 N ATOM 2808 CA ILE A 185 -25.864 -2.048 44.427 1.00 0.00 C ATOM 2809 C ILE A 185 -24.822 -3.044 44.880 1.00 0.00 C ATOM 2810 O ILE A 185 -24.535 -3.174 46.069 1.00 0.00 O ATOM 2811 CB ILE A 185 -27.183 -2.789 44.109 1.00 0.00 C ATOM 2812 CG1 ILE A 185 -28.309 -1.774 43.874 1.00 0.00 C ATOM 2813 CG2 ILE A 185 -27.532 -3.737 45.236 1.00 0.00 C ATOM 2814 CD1 ILE A 185 -29.563 -2.377 43.266 1.00 0.00 C ATOM 2815 H ILE A 185 -25.967 -1.150 42.506 1.00 0.00 H ATOM 2816 HA ILE A 185 -26.097 -1.341 45.223 1.00 0.00 H ATOM 2817 HB ILE A 185 -27.072 -3.353 43.195 1.00 0.00 H ATOM 2818 1HG1 ILE A 185 -28.572 -1.312 44.825 1.00 0.00 H ATOM 2819 2HG1 ILE A 185 -27.952 -1.001 43.220 1.00 0.00 H ATOM 2820 1HG2 ILE A 185 -28.464 -4.254 45.002 1.00 0.00 H ATOM 2821 2HG2 ILE A 185 -26.731 -4.467 45.355 1.00 0.00 H ATOM 2822 3HG2 ILE A 185 -27.652 -3.176 46.162 1.00 0.00 H ATOM 2823 1HD1 ILE A 185 -30.312 -1.598 43.131 1.00 0.00 H ATOM 2824 2HD1 ILE A 185 -29.331 -2.816 42.313 1.00 0.00 H ATOM 2825 3HD1 ILE A 185 -29.957 -3.144 43.931 1.00 0.00 H ATOM 2826 N ASN A 186 -24.241 -3.730 43.900 1.00 0.00 N ATOM 2827 CA ASN A 186 -23.228 -4.735 44.134 1.00 0.00 C ATOM 2828 C ASN A 186 -22.037 -4.188 44.874 1.00 0.00 C ATOM 2829 O ASN A 186 -21.604 -4.739 45.881 1.00 0.00 O ATOM 2830 CB ASN A 186 -22.779 -5.364 42.850 1.00 0.00 C ATOM 2831 CG ASN A 186 -21.960 -6.566 43.114 1.00 0.00 C ATOM 2832 OD1 ASN A 186 -22.451 -7.619 43.524 1.00 0.00 O ATOM 2833 ND2 ASN A 186 -20.717 -6.432 42.885 1.00 0.00 N ATOM 2834 H ASN A 186 -24.603 -3.614 42.960 1.00 0.00 H ATOM 2835 HA ASN A 186 -23.663 -5.514 44.763 1.00 0.00 H ATOM 2836 1HB ASN A 186 -23.626 -5.631 42.263 1.00 0.00 H ATOM 2837 2HB ASN A 186 -22.202 -4.651 42.272 1.00 0.00 H ATOM 2838 1HD2 ASN A 186 -20.096 -7.201 43.038 1.00 0.00 H ATOM 2839 2HD2 ASN A 186 -20.361 -5.559 42.553 1.00 0.00 H ATOM 2840 N VAL A 187 -21.536 -3.065 44.386 1.00 0.00 N ATOM 2841 CA VAL A 187 -20.368 -2.430 44.950 1.00 0.00 C ATOM 2842 C VAL A 187 -20.617 -2.033 46.391 1.00 0.00 C ATOM 2843 O VAL A 187 -19.867 -2.413 47.288 1.00 0.00 O ATOM 2844 CB VAL A 187 -20.004 -1.187 44.129 1.00 0.00 C ATOM 2845 CG1 VAL A 187 -18.943 -0.383 44.865 1.00 0.00 C ATOM 2846 CG2 VAL A 187 -19.523 -1.638 42.742 1.00 0.00 C ATOM 2847 H VAL A 187 -21.915 -2.705 43.521 1.00 0.00 H ATOM 2848 HA VAL A 187 -19.541 -3.140 44.933 1.00 0.00 H ATOM 2849 HB VAL A 187 -20.882 -0.545 44.026 1.00 0.00 H ATOM 2850 1HG1 VAL A 187 -18.686 0.500 44.281 1.00 0.00 H ATOM 2851 2HG1 VAL A 187 -19.329 -0.075 45.837 1.00 0.00 H ATOM 2852 3HG1 VAL A 187 -18.054 -0.996 45.003 1.00 0.00 H ATOM 2853 1HG2 VAL A 187 -19.261 -0.765 42.145 1.00 0.00 H ATOM 2854 2HG2 VAL A 187 -18.647 -2.280 42.850 1.00 0.00 H ATOM 2855 3HG2 VAL A 187 -20.315 -2.192 42.242 1.00 0.00 H ATOM 2856 N LEU A 188 -21.798 -1.479 46.633 1.00 0.00 N ATOM 2857 CA LEU A 188 -22.237 -1.072 47.951 1.00 0.00 C ATOM 2858 C LEU A 188 -22.244 -2.221 48.940 1.00 0.00 C ATOM 2859 O LEU A 188 -21.635 -2.113 50.002 1.00 0.00 O ATOM 2860 CB LEU A 188 -23.636 -0.466 47.857 1.00 0.00 C ATOM 2861 CG LEU A 188 -24.245 -0.034 49.148 1.00 0.00 C ATOM 2862 CD1 LEU A 188 -23.373 1.059 49.746 1.00 0.00 C ATOM 2863 CD2 LEU A 188 -25.653 0.446 48.895 1.00 0.00 C ATOM 2864 H LEU A 188 -22.411 -1.296 45.856 1.00 0.00 H ATOM 2865 HA LEU A 188 -21.558 -0.299 48.311 1.00 0.00 H ATOM 2866 1HB LEU A 188 -23.595 0.402 47.206 1.00 0.00 H ATOM 2867 2HB LEU A 188 -24.298 -1.193 47.411 1.00 0.00 H ATOM 2868 HG LEU A 188 -24.266 -0.872 49.843 1.00 0.00 H ATOM 2869 1HD1 LEU A 188 -23.792 1.390 50.682 1.00 0.00 H ATOM 2870 2HD1 LEU A 188 -22.369 0.669 49.919 1.00 0.00 H ATOM 2871 3HD1 LEU A 188 -23.322 1.901 49.057 1.00 0.00 H ATOM 2872 1HD2 LEU A 188 -26.104 0.763 49.837 1.00 0.00 H ATOM 2873 2HD2 LEU A 188 -25.631 1.287 48.202 1.00 0.00 H ATOM 2874 3HD2 LEU A 188 -26.241 -0.365 48.464 1.00 0.00 H ATOM 2875 N VAL A 189 -22.780 -3.381 48.539 1.00 0.00 N ATOM 2876 CA VAL A 189 -22.858 -4.468 49.500 1.00 0.00 C ATOM 2877 C VAL A 189 -21.519 -5.183 49.641 1.00 0.00 C ATOM 2878 O VAL A 189 -21.252 -5.779 50.681 1.00 0.00 O ATOM 2879 CB VAL A 189 -23.917 -5.517 49.130 1.00 0.00 C ATOM 2880 CG1 VAL A 189 -25.279 -4.841 49.054 1.00 0.00 C ATOM 2881 CG2 VAL A 189 -23.579 -6.198 47.818 1.00 0.00 C ATOM 2882 H VAL A 189 -23.306 -3.423 47.675 1.00 0.00 H ATOM 2883 HA VAL A 189 -23.121 -4.047 50.468 1.00 0.00 H ATOM 2884 HB VAL A 189 -23.960 -6.247 49.891 1.00 0.00 H ATOM 2885 1HG1 VAL A 189 -26.028 -5.568 48.794 1.00 0.00 H ATOM 2886 2HG1 VAL A 189 -25.520 -4.401 50.023 1.00 0.00 H ATOM 2887 3HG1 VAL A 189 -25.256 -4.063 48.299 1.00 0.00 H ATOM 2888 1HG2 VAL A 189 -24.342 -6.933 47.581 1.00 0.00 H ATOM 2889 2HG2 VAL A 189 -23.536 -5.465 47.041 1.00 0.00 H ATOM 2890 3HG2 VAL A 189 -22.619 -6.695 47.898 1.00 0.00 H ATOM 2891 N LEU A 190 -20.621 -5.046 48.664 1.00 0.00 N ATOM 2892 CA LEU A 190 -19.319 -5.660 48.841 1.00 0.00 C ATOM 2893 C LEU A 190 -18.491 -4.752 49.734 1.00 0.00 C ATOM 2894 O LEU A 190 -17.684 -5.222 50.539 1.00 0.00 O ATOM 2895 CB LEU A 190 -18.598 -5.875 47.506 1.00 0.00 C ATOM 2896 CG LEU A 190 -19.269 -6.902 46.555 1.00 0.00 C ATOM 2897 CD1 LEU A 190 -18.412 -7.097 45.332 1.00 0.00 C ATOM 2898 CD2 LEU A 190 -19.471 -8.220 47.307 1.00 0.00 C ATOM 2899 H LEU A 190 -20.908 -4.716 47.752 1.00 0.00 H ATOM 2900 HA LEU A 190 -19.446 -6.629 49.301 1.00 0.00 H ATOM 2901 1HB LEU A 190 -18.541 -4.920 46.984 1.00 0.00 H ATOM 2902 2HB LEU A 190 -17.582 -6.216 47.710 1.00 0.00 H ATOM 2903 HG LEU A 190 -20.228 -6.527 46.224 1.00 0.00 H ATOM 2904 1HD1 LEU A 190 -18.887 -7.820 44.666 1.00 0.00 H ATOM 2905 2HD1 LEU A 190 -18.299 -6.144 44.814 1.00 0.00 H ATOM 2906 3HD1 LEU A 190 -17.431 -7.469 45.629 1.00 0.00 H ATOM 2907 1HD2 LEU A 190 -19.942 -8.946 46.649 1.00 0.00 H ATOM 2908 2HD2 LEU A 190 -18.505 -8.604 47.637 1.00 0.00 H ATOM 2909 3HD2 LEU A 190 -20.105 -8.051 48.170 1.00 0.00 H ATOM 2910 N CYS A 191 -18.846 -3.461 49.728 1.00 0.00 N ATOM 2911 CA CYS A 191 -18.176 -2.498 50.571 1.00 0.00 C ATOM 2912 C CYS A 191 -18.588 -2.794 52.001 1.00 0.00 C ATOM 2913 O CYS A 191 -17.730 -2.929 52.869 1.00 0.00 O ATOM 2914 CB CYS A 191 -18.545 -1.063 50.203 1.00 0.00 C ATOM 2915 SG CYS A 191 -17.891 -0.526 48.607 1.00 0.00 S ATOM 2916 H CYS A 191 -19.390 -3.118 48.952 1.00 0.00 H ATOM 2917 HA CYS A 191 -17.099 -2.609 50.462 1.00 0.00 H ATOM 2918 1HB CYS A 191 -19.617 -0.956 50.177 1.00 0.00 H ATOM 2919 2HB CYS A 191 -18.170 -0.384 50.969 1.00 0.00 H ATOM 2920 HG CYS A 191 -18.610 -1.373 47.870 1.00 0.00 H ATOM 2921 N PHE A 192 -19.855 -3.215 52.168 1.00 0.00 N ATOM 2922 CA PHE A 192 -20.392 -3.559 53.484 1.00 0.00 C ATOM 2923 C PHE A 192 -19.637 -4.720 54.086 1.00 0.00 C ATOM 2924 O PHE A 192 -19.281 -4.706 55.263 1.00 0.00 O ATOM 2925 CB PHE A 192 -21.880 -3.917 53.420 1.00 0.00 C ATOM 2926 CG PHE A 192 -22.789 -2.788 53.164 1.00 0.00 C ATOM 2927 CD1 PHE A 192 -22.364 -1.483 53.294 1.00 0.00 C ATOM 2928 CD2 PHE A 192 -24.103 -3.032 52.784 1.00 0.00 C ATOM 2929 CE1 PHE A 192 -23.230 -0.444 53.049 1.00 0.00 C ATOM 2930 CE2 PHE A 192 -24.967 -2.001 52.540 1.00 0.00 C ATOM 2931 CZ PHE A 192 -24.536 -0.706 52.670 1.00 0.00 C ATOM 2932 H PHE A 192 -20.523 -2.930 51.466 1.00 0.00 H ATOM 2933 HA PHE A 192 -20.309 -2.684 54.130 1.00 0.00 H ATOM 2934 1HB PHE A 192 -22.046 -4.633 52.652 1.00 0.00 H ATOM 2935 2HB PHE A 192 -22.183 -4.373 54.361 1.00 0.00 H ATOM 2936 HD1 PHE A 192 -21.333 -1.283 53.591 1.00 0.00 H ATOM 2937 HD2 PHE A 192 -24.441 -4.065 52.682 1.00 0.00 H ATOM 2938 HE1 PHE A 192 -22.888 0.586 53.154 1.00 0.00 H ATOM 2939 HE2 PHE A 192 -25.994 -2.206 52.242 1.00 0.00 H ATOM 2940 HZ PHE A 192 -25.225 0.115 52.478 1.00 0.00 H ATOM 2941 N ILE A 193 -19.277 -5.669 53.229 1.00 0.00 N ATOM 2942 CA ILE A 193 -18.556 -6.849 53.648 1.00 0.00 C ATOM 2943 C ILE A 193 -17.172 -6.531 54.121 1.00 0.00 C ATOM 2944 O ILE A 193 -16.806 -6.793 55.260 1.00 0.00 O ATOM 2945 CB ILE A 193 -18.460 -7.886 52.514 1.00 0.00 C ATOM 2946 CG1 ILE A 193 -19.776 -8.461 52.193 1.00 0.00 C ATOM 2947 CG2 ILE A 193 -17.483 -8.993 52.896 1.00 0.00 C ATOM 2948 CD1 ILE A 193 -19.761 -9.232 50.975 1.00 0.00 C ATOM 2949 H ILE A 193 -19.674 -5.644 52.299 1.00 0.00 H ATOM 2950 HA ILE A 193 -19.094 -7.310 54.455 1.00 0.00 H ATOM 2951 HB ILE A 193 -18.113 -7.405 51.614 1.00 0.00 H ATOM 2952 1HG1 ILE A 193 -20.085 -9.075 52.984 1.00 0.00 H ATOM 2953 2HG1 ILE A 193 -20.493 -7.664 52.096 1.00 0.00 H ATOM 2954 1HG2 ILE A 193 -17.425 -9.714 52.091 1.00 0.00 H ATOM 2955 2HG2 ILE A 193 -16.496 -8.565 53.071 1.00 0.00 H ATOM 2956 3HG2 ILE A 193 -17.829 -9.488 53.804 1.00 0.00 H ATOM 2957 1HD1 ILE A 193 -20.744 -9.631 50.780 1.00 0.00 H ATOM 2958 2HD1 ILE A 193 -19.469 -8.609 50.160 1.00 0.00 H ATOM 2959 3HD1 ILE A 193 -19.060 -10.035 51.086 1.00 0.00 H ATOM 2960 N MET A 194 -16.497 -5.728 53.323 1.00 0.00 N ATOM 2961 CA MET A 194 -15.128 -5.354 53.583 1.00 0.00 C ATOM 2962 C MET A 194 -14.989 -4.447 54.810 1.00 0.00 C ATOM 2963 O MET A 194 -14.399 -4.826 55.820 1.00 0.00 O ATOM 2964 CB MET A 194 -14.597 -4.678 52.328 1.00 0.00 C ATOM 2965 CG MET A 194 -14.372 -5.674 51.171 1.00 0.00 C ATOM 2966 SD MET A 194 -13.525 -4.964 49.756 1.00 0.00 S ATOM 2967 CE MET A 194 -14.889 -4.153 48.921 1.00 0.00 C ATOM 2968 H MET A 194 -16.893 -5.518 52.412 1.00 0.00 H ATOM 2969 HA MET A 194 -14.560 -6.257 53.814 1.00 0.00 H ATOM 2970 1HB MET A 194 -15.299 -3.913 52.002 1.00 0.00 H ATOM 2971 2HB MET A 194 -13.665 -4.185 52.546 1.00 0.00 H ATOM 2972 1HG MET A 194 -13.779 -6.518 51.528 1.00 0.00 H ATOM 2973 2HG MET A 194 -15.335 -6.055 50.828 1.00 0.00 H ATOM 2974 1HE MET A 194 -14.523 -3.663 48.018 1.00 0.00 H ATOM 2975 2HE MET A 194 -15.645 -4.895 48.652 1.00 0.00 H ATOM 2976 3HE MET A 194 -15.329 -3.411 49.583 1.00 0.00 H ATOM 2977 N VAL A 195 -16.010 -3.616 55.012 1.00 0.00 N ATOM 2978 CA VAL A 195 -16.015 -2.718 56.168 1.00 0.00 C ATOM 2979 C VAL A 195 -16.313 -3.433 57.483 1.00 0.00 C ATOM 2980 O VAL A 195 -15.571 -3.283 58.456 1.00 0.00 O ATOM 2981 CB VAL A 195 -17.056 -1.599 55.976 1.00 0.00 C ATOM 2982 CG1 VAL A 195 -17.221 -0.819 57.266 1.00 0.00 C ATOM 2983 CG2 VAL A 195 -16.621 -0.694 54.834 1.00 0.00 C ATOM 2984 H VAL A 195 -16.637 -3.424 54.246 1.00 0.00 H ATOM 2985 HA VAL A 195 -15.026 -2.267 56.247 1.00 0.00 H ATOM 2986 HB VAL A 195 -18.025 -2.040 55.741 1.00 0.00 H ATOM 2987 1HG1 VAL A 195 -17.959 -0.030 57.123 1.00 0.00 H ATOM 2988 2HG1 VAL A 195 -17.557 -1.488 58.057 1.00 0.00 H ATOM 2989 3HG1 VAL A 195 -16.267 -0.375 57.547 1.00 0.00 H ATOM 2990 1HG2 VAL A 195 -17.357 0.097 54.697 1.00 0.00 H ATOM 2991 2HG2 VAL A 195 -15.653 -0.253 55.069 1.00 0.00 H ATOM 2992 3HG2 VAL A 195 -16.540 -1.263 53.927 1.00 0.00 H ATOM 2993 N SER A 196 -17.307 -4.315 57.469 1.00 0.00 N ATOM 2994 CA SER A 196 -17.664 -5.064 58.663 1.00 0.00 C ATOM 2995 C SER A 196 -16.644 -6.142 58.975 1.00 0.00 C ATOM 2996 O SER A 196 -16.101 -6.198 60.070 1.00 0.00 O ATOM 2997 CB SER A 196 -19.037 -5.693 58.503 1.00 0.00 C ATOM 2998 OG SER A 196 -20.029 -4.712 58.368 1.00 0.00 O ATOM 2999 H SER A 196 -17.958 -4.294 56.697 1.00 0.00 H ATOM 3000 HA SER A 196 -17.676 -4.377 59.511 1.00 0.00 H ATOM 3001 1HB SER A 196 -19.039 -6.341 57.624 1.00 0.00 H ATOM 3002 2HB SER A 196 -19.255 -6.319 59.371 1.00 0.00 H ATOM 3003 HG SER A 196 -19.937 -4.364 57.477 1.00 0.00 H ATOM 3004 N GLY A 197 -16.300 -6.920 57.967 1.00 0.00 N ATOM 3005 CA GLY A 197 -15.342 -8.003 58.081 1.00 0.00 C ATOM 3006 C GLY A 197 -13.939 -7.595 58.520 1.00 0.00 C ATOM 3007 O GLY A 197 -13.278 -8.343 59.237 1.00 0.00 O ATOM 3008 H GLY A 197 -16.626 -6.687 57.045 1.00 0.00 H ATOM 3009 1HA GLY A 197 -15.720 -8.728 58.800 1.00 0.00 H ATOM 3010 2HA GLY A 197 -15.261 -8.497 57.114 1.00 0.00 H ATOM 3011 N PHE A 198 -13.502 -6.395 58.138 1.00 0.00 N ATOM 3012 CA PHE A 198 -12.210 -5.862 58.566 1.00 0.00 C ATOM 3013 C PHE A 198 -12.138 -5.284 59.983 1.00 0.00 C ATOM 3014 O PHE A 198 -11.033 -5.043 60.472 1.00 0.00 O ATOM 3015 CB PHE A 198 -11.727 -4.763 57.623 1.00 0.00 C ATOM 3016 CG PHE A 198 -11.446 -5.240 56.210 1.00 0.00 C ATOM 3017 CD1 PHE A 198 -11.243 -6.594 55.940 1.00 0.00 C ATOM 3018 CD2 PHE A 198 -11.385 -4.341 55.154 1.00 0.00 C ATOM 3019 CE1 PHE A 198 -10.988 -7.027 54.652 1.00 0.00 C ATOM 3020 CE2 PHE A 198 -11.130 -4.778 53.867 1.00 0.00 C ATOM 3021 CZ PHE A 198 -10.932 -6.124 53.618 1.00 0.00 C ATOM 3022 H PHE A 198 -14.039 -5.869 57.462 1.00 0.00 H ATOM 3023 HA PHE A 198 -11.496 -6.687 58.547 1.00 0.00 H ATOM 3024 1HB PHE A 198 -12.478 -3.974 57.571 1.00 0.00 H ATOM 3025 2HB PHE A 198 -10.813 -4.322 58.017 1.00 0.00 H ATOM 3026 HD1 PHE A 198 -11.289 -7.313 56.759 1.00 0.00 H ATOM 3027 HD2 PHE A 198 -11.541 -3.280 55.349 1.00 0.00 H ATOM 3028 HE1 PHE A 198 -10.831 -8.086 54.455 1.00 0.00 H ATOM 3029 HE2 PHE A 198 -11.086 -4.061 53.049 1.00 0.00 H ATOM 3030 HZ PHE A 198 -10.728 -6.468 52.604 1.00 0.00 H ATOM 3031 N VAL A 199 -13.267 -5.081 60.671 1.00 0.00 N ATOM 3032 CA VAL A 199 -13.153 -4.559 62.032 1.00 0.00 C ATOM 3033 C VAL A 199 -13.588 -5.623 63.029 1.00 0.00 C ATOM 3034 O VAL A 199 -13.401 -5.470 64.235 1.00 0.00 O ATOM 3035 CB VAL A 199 -14.010 -3.296 62.246 1.00 0.00 C ATOM 3036 CG1 VAL A 199 -13.541 -2.202 61.300 1.00 0.00 C ATOM 3037 CG2 VAL A 199 -15.457 -3.613 62.034 1.00 0.00 C ATOM 3038 H VAL A 199 -14.174 -5.209 60.238 1.00 0.00 H ATOM 3039 HA VAL A 199 -12.113 -4.297 62.225 1.00 0.00 H ATOM 3040 HB VAL A 199 -13.869 -2.930 63.263 1.00 0.00 H ATOM 3041 1HG1 VAL A 199 -14.145 -1.308 61.450 1.00 0.00 H ATOM 3042 2HG1 VAL A 199 -12.495 -1.971 61.501 1.00 0.00 H ATOM 3043 3HG1 VAL A 199 -13.649 -2.544 60.268 1.00 0.00 H ATOM 3044 1HG2 VAL A 199 -16.053 -2.716 62.187 1.00 0.00 H ATOM 3045 2HG2 VAL A 199 -15.596 -3.963 61.057 1.00 0.00 H ATOM 3046 3HG2 VAL A 199 -15.766 -4.376 62.739 1.00 0.00 H ATOM 3047 N LYS A 200 -14.188 -6.691 62.508 1.00 0.00 N ATOM 3048 CA LYS A 200 -14.524 -7.867 63.292 1.00 0.00 C ATOM 3049 C LYS A 200 -13.683 -9.062 62.906 1.00 0.00 C ATOM 3050 O LYS A 200 -13.879 -10.156 63.432 1.00 0.00 O ATOM 3051 CB LYS A 200 -15.997 -8.225 63.155 1.00 0.00 C ATOM 3052 CG LYS A 200 -16.947 -7.173 63.585 1.00 0.00 C ATOM 3053 CD LYS A 200 -16.797 -6.876 65.077 1.00 0.00 C ATOM 3054 CE LYS A 200 -17.826 -5.867 65.561 1.00 0.00 C ATOM 3055 NZ LYS A 200 -17.671 -5.567 67.021 1.00 0.00 N ATOM 3056 H LYS A 200 -14.433 -6.692 61.529 1.00 0.00 H ATOM 3057 HA LYS A 200 -14.310 -7.656 64.339 1.00 0.00 H ATOM 3058 1HB LYS A 200 -16.217 -8.459 62.118 1.00 0.00 H ATOM 3059 2HB LYS A 200 -16.201 -9.106 63.740 1.00 0.00 H ATOM 3060 1HG LYS A 200 -16.759 -6.267 63.020 1.00 0.00 H ATOM 3061 2HG LYS A 200 -17.947 -7.511 63.381 1.00 0.00 H ATOM 3062 1HD LYS A 200 -16.919 -7.801 65.642 1.00 0.00 H ATOM 3063 2HD LYS A 200 -15.801 -6.480 65.270 1.00 0.00 H ATOM 3064 1HE LYS A 200 -17.711 -4.945 64.994 1.00 0.00 H ATOM 3065 2HE LYS A 200 -18.826 -6.266 65.383 1.00 0.00 H ATOM 3066 1HZ LYS A 200 -18.372 -4.895 67.302 1.00 0.00 H ATOM 3067 2HZ LYS A 200 -17.788 -6.418 67.554 1.00 0.00 H ATOM 3068 3HZ LYS A 200 -16.752 -5.187 67.191 1.00 0.00 H ATOM 3069 N GLY A 201 -12.751 -8.862 61.986 1.00 0.00 N ATOM 3070 CA GLY A 201 -11.975 -9.975 61.484 1.00 0.00 C ATOM 3071 C GLY A 201 -10.979 -10.467 62.518 1.00 0.00 C ATOM 3072 O GLY A 201 -10.547 -9.704 63.385 1.00 0.00 O ATOM 3073 H GLY A 201 -12.588 -7.932 61.623 1.00 0.00 H ATOM 3074 1HA GLY A 201 -12.649 -10.783 61.207 1.00 0.00 H ATOM 3075 2HA GLY A 201 -11.445 -9.669 60.582 1.00 0.00 H ATOM 3076 N SER A 202 -10.530 -11.703 62.354 1.00 0.00 N ATOM 3077 CA SER A 202 -9.554 -12.297 63.264 1.00 0.00 C ATOM 3078 C SER A 202 -8.280 -12.640 62.531 1.00 0.00 C ATOM 3079 O SER A 202 -7.755 -13.744 62.670 1.00 0.00 O ATOM 3080 CB SER A 202 -10.116 -13.546 63.911 1.00 0.00 C ATOM 3081 OG SER A 202 -11.230 -13.244 64.703 1.00 0.00 O ATOM 3082 H SER A 202 -10.985 -12.292 61.672 1.00 0.00 H ATOM 3083 HA SER A 202 -9.312 -11.574 64.044 1.00 0.00 H ATOM 3084 1HB SER A 202 -10.399 -14.259 63.137 1.00 0.00 H ATOM 3085 2HB SER A 202 -9.345 -14.015 64.525 1.00 0.00 H ATOM 3086 HG SER A 202 -11.847 -12.785 64.127 1.00 0.00 H ATOM 3087 N ILE A 203 -7.738 -11.649 61.828 1.00 0.00 N ATOM 3088 CA ILE A 203 -6.554 -11.808 60.999 1.00 0.00 C ATOM 3089 C ILE A 203 -5.345 -12.288 61.768 1.00 0.00 C ATOM 3090 O ILE A 203 -4.488 -12.962 61.206 1.00 0.00 O ATOM 3091 CB ILE A 203 -6.186 -10.488 60.296 1.00 0.00 C ATOM 3092 CG1 ILE A 203 -5.214 -10.790 59.149 1.00 0.00 C ATOM 3093 CG2 ILE A 203 -5.584 -9.500 61.282 1.00 0.00 C ATOM 3094 CD1 ILE A 203 -5.040 -9.654 58.188 1.00 0.00 C ATOM 3095 H ILE A 203 -8.224 -10.764 61.794 1.00 0.00 H ATOM 3096 HA ILE A 203 -6.763 -12.562 60.241 1.00 0.00 H ATOM 3097 HB ILE A 203 -7.081 -10.046 59.859 1.00 0.00 H ATOM 3098 1HG1 ILE A 203 -4.241 -11.043 59.568 1.00 0.00 H ATOM 3099 2HG1 ILE A 203 -5.578 -11.654 58.601 1.00 0.00 H ATOM 3100 1HG2 ILE A 203 -5.332 -8.576 60.763 1.00 0.00 H ATOM 3101 2HG2 ILE A 203 -6.306 -9.287 62.070 1.00 0.00 H ATOM 3102 3HG2 ILE A 203 -4.686 -9.922 61.721 1.00 0.00 H ATOM 3103 1HD1 ILE A 203 -4.340 -9.944 57.405 1.00 0.00 H ATOM 3104 2HD1 ILE A 203 -6.004 -9.407 57.740 1.00 0.00 H ATOM 3105 3HD1 ILE A 203 -4.653 -8.787 58.718 1.00 0.00 H ATOM 3106 N GLU A 204 -5.336 -12.069 63.090 1.00 0.00 N ATOM 3107 CA GLU A 204 -4.239 -12.497 63.945 1.00 0.00 C ATOM 3108 C GLU A 204 -3.993 -14.003 63.885 1.00 0.00 C ATOM 3109 O GLU A 204 -2.867 -14.456 64.079 1.00 0.00 O ATOM 3110 CB GLU A 204 -4.516 -12.079 65.389 1.00 0.00 C ATOM 3111 CG GLU A 204 -5.718 -12.772 66.025 1.00 0.00 C ATOM 3112 CD GLU A 204 -6.013 -12.271 67.413 1.00 0.00 C ATOM 3113 OE1 GLU A 204 -5.250 -11.476 67.909 1.00 0.00 O ATOM 3114 OE2 GLU A 204 -6.998 -12.681 67.979 1.00 0.00 O ATOM 3115 H GLU A 204 -6.084 -11.526 63.497 1.00 0.00 H ATOM 3116 HA GLU A 204 -3.330 -12.001 63.606 1.00 0.00 H ATOM 3117 1HB GLU A 204 -3.642 -12.291 66.004 1.00 0.00 H ATOM 3118 2HB GLU A 204 -4.690 -11.003 65.427 1.00 0.00 H ATOM 3119 1HG GLU A 204 -6.595 -12.607 65.394 1.00 0.00 H ATOM 3120 2HG GLU A 204 -5.532 -13.845 66.064 1.00 0.00 H ATOM 3121 N ASN A 205 -5.012 -14.761 63.468 1.00 0.00 N ATOM 3122 CA ASN A 205 -4.956 -16.214 63.422 1.00 0.00 C ATOM 3123 C ASN A 205 -4.250 -16.719 62.174 1.00 0.00 C ATOM 3124 O ASN A 205 -4.050 -17.922 62.006 1.00 0.00 O ATOM 3125 CB ASN A 205 -6.349 -16.801 63.506 1.00 0.00 C ATOM 3126 CG ASN A 205 -6.946 -16.675 64.881 1.00 0.00 C ATOM 3127 OD1 ASN A 205 -6.223 -16.582 65.880 1.00 0.00 O ATOM 3128 ND2 ASN A 205 -8.252 -16.670 64.952 1.00 0.00 N ATOM 3129 H ASN A 205 -5.922 -14.331 63.368 1.00 0.00 H ATOM 3130 HA ASN A 205 -4.368 -16.564 64.272 1.00 0.00 H ATOM 3131 1HB ASN A 205 -7.001 -16.296 62.789 1.00 0.00 H ATOM 3132 2HB ASN A 205 -6.316 -17.854 63.232 1.00 0.00 H ATOM 3133 1HD2 ASN A 205 -8.704 -16.587 65.841 1.00 0.00 H ATOM 3134 2HD2 ASN A 205 -8.798 -16.747 64.119 1.00 0.00 H ATOM 3135 N TRP A 206 -3.872 -15.794 61.294 1.00 0.00 N ATOM 3136 CA TRP A 206 -3.175 -16.112 60.060 1.00 0.00 C ATOM 3137 C TRP A 206 -1.685 -16.186 60.370 1.00 0.00 C ATOM 3138 O TRP A 206 -0.893 -16.668 59.561 1.00 0.00 O ATOM 3139 CB TRP A 206 -3.457 -15.048 58.991 1.00 0.00 C ATOM 3140 CG TRP A 206 -4.921 -15.030 58.546 1.00 0.00 C ATOM 3141 CD1 TRP A 206 -5.940 -15.715 59.130 1.00 0.00 C ATOM 3142 CD2 TRP A 206 -5.515 -14.295 57.432 1.00 0.00 C ATOM 3143 NE1 TRP A 206 -7.113 -15.471 58.478 1.00 0.00 N ATOM 3144 CE2 TRP A 206 -6.878 -14.607 57.440 1.00 0.00 C ATOM 3145 CE3 TRP A 206 -5.014 -13.421 56.457 1.00 0.00 C ATOM 3146 CZ2 TRP A 206 -7.762 -14.071 56.497 1.00 0.00 C ATOM 3147 CZ3 TRP A 206 -5.898 -12.887 55.517 1.00 0.00 C ATOM 3148 CH2 TRP A 206 -7.237 -13.205 55.539 1.00 0.00 C ATOM 3149 H TRP A 206 -4.166 -14.846 61.442 1.00 0.00 H ATOM 3150 HA TRP A 206 -3.468 -17.105 59.723 1.00 0.00 H ATOM 3151 1HB TRP A 206 -3.198 -14.062 59.379 1.00 0.00 H ATOM 3152 2HB TRP A 206 -2.828 -15.231 58.120 1.00 0.00 H ATOM 3153 HD1 TRP A 206 -5.835 -16.365 59.996 1.00 0.00 H ATOM 3154 HE1 TRP A 206 -8.012 -15.862 58.718 1.00 0.00 H ATOM 3155 HE3 TRP A 206 -3.956 -13.163 56.435 1.00 0.00 H ATOM 3156 HZ2 TRP A 206 -8.827 -14.313 56.498 1.00 0.00 H ATOM 3157 HZ3 TRP A 206 -5.499 -12.209 54.762 1.00 0.00 H ATOM 3158 HH2 TRP A 206 -7.901 -12.770 54.790 1.00 0.00 H ATOM 3159 N GLN A 207 -1.333 -15.737 61.582 1.00 0.00 N ATOM 3160 CA GLN A 207 0.030 -15.670 62.116 1.00 0.00 C ATOM 3161 C GLN A 207 1.002 -14.748 61.384 1.00 0.00 C ATOM 3162 O GLN A 207 2.205 -14.826 61.631 1.00 0.00 O ATOM 3163 CB GLN A 207 0.672 -17.065 62.164 1.00 0.00 C ATOM 3164 CG GLN A 207 -0.106 -18.111 62.946 1.00 0.00 C ATOM 3165 CD GLN A 207 -0.183 -17.798 64.427 1.00 0.00 C ATOM 3166 OE1 GLN A 207 0.747 -17.227 65.005 1.00 0.00 O ATOM 3167 NE2 GLN A 207 -1.292 -18.169 65.055 1.00 0.00 N ATOM 3168 H GLN A 207 -2.070 -15.376 62.171 1.00 0.00 H ATOM 3169 HA GLN A 207 -0.035 -15.261 63.123 1.00 0.00 H ATOM 3170 1HB GLN A 207 0.800 -17.445 61.160 1.00 0.00 H ATOM 3171 2HB GLN A 207 1.662 -16.993 62.612 1.00 0.00 H ATOM 3172 1HG GLN A 207 -1.114 -18.158 62.560 1.00 0.00 H ATOM 3173 2HG GLN A 207 0.384 -19.076 62.829 1.00 0.00 H ATOM 3174 1HE2 GLN A 207 -1.399 -17.989 66.034 1.00 0.00 H ATOM 3175 2HE2 GLN A 207 -2.022 -18.629 64.550 1.00 0.00 H ATOM 3176 N LEU A 208 0.523 -13.873 60.505 1.00 0.00 N ATOM 3177 CA LEU A 208 1.465 -13.013 59.800 1.00 0.00 C ATOM 3178 C LEU A 208 1.133 -11.537 59.986 1.00 0.00 C ATOM 3179 O LEU A 208 0.014 -11.102 59.710 1.00 0.00 O ATOM 3180 CB LEU A 208 1.495 -13.324 58.304 1.00 0.00 C ATOM 3181 CG LEU A 208 2.447 -12.441 57.501 1.00 0.00 C ATOM 3182 CD1 LEU A 208 3.850 -12.720 57.955 1.00 0.00 C ATOM 3183 CD2 LEU A 208 2.280 -12.713 56.045 1.00 0.00 C ATOM 3184 H LEU A 208 -0.472 -13.794 60.348 1.00 0.00 H ATOM 3185 HA LEU A 208 2.462 -13.194 60.196 1.00 0.00 H ATOM 3186 1HB LEU A 208 1.791 -14.363 58.166 1.00 0.00 H ATOM 3187 2HB LEU A 208 0.489 -13.203 57.902 1.00 0.00 H ATOM 3188 HG LEU A 208 2.232 -11.391 57.693 1.00 0.00 H ATOM 3189 1HD1 LEU A 208 4.538 -12.113 57.407 1.00 0.00 H ATOM 3190 2HD1 LEU A 208 3.937 -12.494 59.013 1.00 0.00 H ATOM 3191 3HD1 LEU A 208 4.076 -13.751 57.786 1.00 0.00 H ATOM 3192 1HD2 LEU A 208 2.957 -12.082 55.485 1.00 0.00 H ATOM 3193 2HD2 LEU A 208 2.504 -13.761 55.842 1.00 0.00 H ATOM 3194 3HD2 LEU A 208 1.258 -12.499 55.756 1.00 0.00 H ATOM 3195 N THR A 209 2.115 -10.781 60.464 1.00 0.00 N ATOM 3196 CA THR A 209 1.945 -9.365 60.779 1.00 0.00 C ATOM 3197 C THR A 209 1.496 -8.583 59.543 1.00 0.00 C ATOM 3198 O THR A 209 2.152 -8.617 58.503 1.00 0.00 O ATOM 3199 CB THR A 209 3.256 -8.773 61.332 1.00 0.00 C ATOM 3200 OG1 THR A 209 3.672 -9.530 62.479 1.00 0.00 O ATOM 3201 CG2 THR A 209 3.069 -7.314 61.733 1.00 0.00 C ATOM 3202 H THR A 209 3.019 -11.201 60.617 1.00 0.00 H ATOM 3203 HA THR A 209 1.163 -9.267 61.531 1.00 0.00 H ATOM 3204 HB THR A 209 4.031 -8.835 60.566 1.00 0.00 H ATOM 3205 HG1 THR A 209 3.804 -10.446 62.225 1.00 0.00 H ATOM 3206 1HG2 THR A 209 4.007 -6.921 62.121 1.00 0.00 H ATOM 3207 2HG2 THR A 209 2.770 -6.746 60.889 1.00 0.00 H ATOM 3208 3HG2 THR A 209 2.302 -7.245 62.503 1.00 0.00 H ATOM 3209 N GLU A 210 0.481 -7.737 59.735 1.00 0.00 N ATOM 3210 CA GLU A 210 -0.134 -6.902 58.700 1.00 0.00 C ATOM 3211 C GLU A 210 0.775 -5.876 58.015 1.00 0.00 C ATOM 3212 O GLU A 210 0.358 -5.227 57.055 1.00 0.00 O ATOM 3213 CB GLU A 210 -1.329 -6.152 59.293 1.00 0.00 C ATOM 3214 CG GLU A 210 -0.970 -5.149 60.384 1.00 0.00 C ATOM 3215 CD GLU A 210 -0.916 -5.774 61.766 1.00 0.00 C ATOM 3216 OE1 GLU A 210 -0.917 -6.978 61.856 1.00 0.00 O ATOM 3217 OE2 GLU A 210 -0.875 -5.041 62.727 1.00 0.00 O ATOM 3218 H GLU A 210 0.033 -7.746 60.640 1.00 0.00 H ATOM 3219 HA GLU A 210 -0.478 -7.565 57.905 1.00 0.00 H ATOM 3220 1HB GLU A 210 -1.847 -5.612 58.502 1.00 0.00 H ATOM 3221 2HB GLU A 210 -2.032 -6.868 59.717 1.00 0.00 H ATOM 3222 1HG GLU A 210 0.002 -4.711 60.162 1.00 0.00 H ATOM 3223 2HG GLU A 210 -1.705 -4.347 60.382 1.00 0.00 H ATOM 3224 N ASN A 211 2.006 -5.719 58.494 1.00 0.00 N ATOM 3225 CA ASN A 211 2.952 -4.762 57.953 1.00 0.00 C ATOM 3226 C ASN A 211 3.791 -5.318 56.810 1.00 0.00 C ATOM 3227 O ASN A 211 4.647 -4.618 56.270 1.00 0.00 O ATOM 3228 CB ASN A 211 3.860 -4.249 59.053 1.00 0.00 C ATOM 3229 CG ASN A 211 3.139 -3.390 60.039 1.00 0.00 C ATOM 3230 OD1 ASN A 211 2.195 -2.674 59.686 1.00 0.00 O ATOM 3231 ND2 ASN A 211 3.563 -3.442 61.278 1.00 0.00 N ATOM 3232 H ASN A 211 2.293 -6.291 59.271 1.00 0.00 H ATOM 3233 HA ASN A 211 2.388 -3.923 57.545 1.00 0.00 H ATOM 3234 1HB ASN A 211 4.305 -5.093 59.581 1.00 0.00 H ATOM 3235 2HB ASN A 211 4.673 -3.671 58.614 1.00 0.00 H ATOM 3236 1HD2 ASN A 211 3.118 -2.888 61.982 1.00 0.00 H ATOM 3237 2HD2 ASN A 211 4.330 -4.034 61.518 1.00 0.00 H ATOM 3238 N LYS A 212 3.507 -6.551 56.403 1.00 0.00 N ATOM 3239 CA LYS A 212 4.197 -7.154 55.274 1.00 0.00 C ATOM 3240 C LYS A 212 3.476 -6.833 53.971 1.00 0.00 C ATOM 3241 O LYS A 212 2.316 -6.420 53.978 1.00 0.00 O ATOM 3242 CB LYS A 212 4.302 -8.653 55.469 1.00 0.00 C ATOM 3243 CG LYS A 212 5.083 -9.043 56.726 1.00 0.00 C ATOM 3244 CD LYS A 212 6.515 -8.664 56.595 1.00 0.00 C ATOM 3245 CE LYS A 212 7.368 -9.209 57.732 1.00 0.00 C ATOM 3246 NZ LYS A 212 7.116 -8.497 59.010 1.00 0.00 N ATOM 3247 H LYS A 212 2.921 -7.141 56.982 1.00 0.00 H ATOM 3248 HA LYS A 212 5.190 -6.711 55.189 1.00 0.00 H ATOM 3249 1HB LYS A 212 3.301 -9.085 55.536 1.00 0.00 H ATOM 3250 2HB LYS A 212 4.789 -9.085 54.607 1.00 0.00 H ATOM 3251 1HG LYS A 212 4.657 -8.542 57.592 1.00 0.00 H ATOM 3252 2HG LYS A 212 5.010 -10.091 56.876 1.00 0.00 H ATOM 3253 1HD LYS A 212 6.893 -9.042 55.672 1.00 0.00 H ATOM 3254 2HD LYS A 212 6.604 -7.576 56.591 1.00 0.00 H ATOM 3255 1HE LYS A 212 7.146 -10.261 57.864 1.00 0.00 H ATOM 3256 2HE LYS A 212 8.423 -9.104 57.470 1.00 0.00 H ATOM 3257 1HZ LYS A 212 7.700 -8.888 59.735 1.00 0.00 H ATOM 3258 2HZ LYS A 212 7.331 -7.516 58.898 1.00 0.00 H ATOM 3259 3HZ LYS A 212 6.144 -8.601 59.267 1.00 0.00 H ATOM 3260 N SER A 213 4.164 -7.045 52.851 1.00 0.00 N ATOM 3261 CA SER A 213 3.621 -6.759 51.522 1.00 0.00 C ATOM 3262 C SER A 213 2.760 -7.881 50.941 1.00 0.00 C ATOM 3263 O SER A 213 2.198 -7.737 49.856 1.00 0.00 O ATOM 3264 CB SER A 213 4.737 -6.472 50.550 1.00 0.00 C ATOM 3265 OG SER A 213 5.434 -5.312 50.899 1.00 0.00 O ATOM 3266 H SER A 213 5.102 -7.421 52.914 1.00 0.00 H ATOM 3267 HA SER A 213 2.965 -5.892 51.604 1.00 0.00 H ATOM 3268 1HB SER A 213 5.416 -7.306 50.529 1.00 0.00 H ATOM 3269 2HB SER A 213 4.327 -6.359 49.548 1.00 0.00 H ATOM 3270 HG SER A 213 6.233 -5.318 50.367 1.00 0.00 H ATOM 3271 N SER A 214 2.665 -9.005 51.653 1.00 0.00 N ATOM 3272 CA SER A 214 1.869 -10.138 51.194 1.00 0.00 C ATOM 3273 C SER A 214 1.354 -10.996 52.351 1.00 0.00 C ATOM 3274 O SER A 214 2.131 -11.380 53.216 1.00 0.00 O ATOM 3275 CB SER A 214 2.663 -11.017 50.250 1.00 0.00 C ATOM 3276 OG SER A 214 1.912 -12.151 49.884 1.00 0.00 O ATOM 3277 H SER A 214 3.167 -9.075 52.527 1.00 0.00 H ATOM 3278 HA SER A 214 1.026 -9.732 50.656 1.00 0.00 H ATOM 3279 1HB SER A 214 2.929 -10.448 49.362 1.00 0.00 H ATOM 3280 2HB SER A 214 3.584 -11.325 50.727 1.00 0.00 H ATOM 3281 HG SER A 214 1.223 -11.835 49.294 1.00 0.00 H ATOM 3282 N PRO A 215 0.125 -11.543 52.246 1.00 0.00 N ATOM 3283 CA PRO A 215 -0.462 -12.546 53.150 1.00 0.00 C ATOM 3284 C PRO A 215 0.409 -13.805 53.290 1.00 0.00 C ATOM 3285 O PRO A 215 0.304 -14.520 54.287 1.00 0.00 O ATOM 3286 CB PRO A 215 -1.814 -12.863 52.475 1.00 0.00 C ATOM 3287 CG PRO A 215 -2.176 -11.598 51.760 1.00 0.00 C ATOM 3288 CD PRO A 215 -0.877 -11.043 51.256 1.00 0.00 C ATOM 3289 HA PRO A 215 -0.604 -12.091 54.141 1.00 0.00 H ATOM 3290 1HB PRO A 215 -1.701 -13.722 51.793 1.00 0.00 H ATOM 3291 2HB PRO A 215 -2.557 -13.151 53.235 1.00 0.00 H ATOM 3292 1HG PRO A 215 -2.882 -11.813 50.943 1.00 0.00 H ATOM 3293 2HG PRO A 215 -2.684 -10.907 52.448 1.00 0.00 H ATOM 3294 1HD PRO A 215 -0.665 -11.433 50.249 1.00 0.00 H ATOM 3295 2HD PRO A 215 -0.957 -9.946 51.249 1.00 0.00 H ATOM 3296 N LEU A 216 1.264 -14.083 52.295 1.00 0.00 N ATOM 3297 CA LEU A 216 2.125 -15.260 52.348 1.00 0.00 C ATOM 3298 C LEU A 216 3.593 -14.918 52.575 1.00 0.00 C ATOM 3299 O LEU A 216 4.463 -15.785 52.479 1.00 0.00 O ATOM 3300 CB LEU A 216 1.975 -16.038 51.052 1.00 0.00 C ATOM 3301 CG LEU A 216 0.584 -16.526 50.835 1.00 0.00 C ATOM 3302 CD1 LEU A 216 0.508 -17.261 49.491 1.00 0.00 C ATOM 3303 CD2 LEU A 216 0.221 -17.412 51.967 1.00 0.00 C ATOM 3304 H LEU A 216 1.319 -13.484 51.483 1.00 0.00 H ATOM 3305 HA LEU A 216 1.793 -15.891 53.171 1.00 0.00 H ATOM 3306 1HB LEU A 216 2.262 -15.392 50.223 1.00 0.00 H ATOM 3307 2HB LEU A 216 2.654 -16.887 51.072 1.00 0.00 H ATOM 3308 HG LEU A 216 -0.101 -15.684 50.789 1.00 0.00 H ATOM 3309 1HD1 LEU A 216 -0.507 -17.620 49.329 1.00 0.00 H ATOM 3310 2HD1 LEU A 216 0.783 -16.581 48.687 1.00 0.00 H ATOM 3311 3HD1 LEU A 216 1.183 -18.098 49.495 1.00 0.00 H ATOM 3312 1HD2 LEU A 216 -0.767 -17.764 51.823 1.00 0.00 H ATOM 3313 2HD2 LEU A 216 0.899 -18.244 52.009 1.00 0.00 H ATOM 3314 3HD2 LEU A 216 0.279 -16.854 52.898 1.00 0.00 H ATOM 3315 N CYS A 217 3.842 -13.681 52.970 1.00 0.00 N ATOM 3316 CA CYS A 217 5.185 -13.193 53.219 1.00 0.00 C ATOM 3317 C CYS A 217 5.886 -13.806 54.413 1.00 0.00 C ATOM 3318 O CYS A 217 5.298 -14.016 55.466 1.00 0.00 O ATOM 3319 CB CYS A 217 5.210 -11.697 53.417 1.00 0.00 C ATOM 3320 SG CYS A 217 6.854 -11.078 53.687 1.00 0.00 S ATOM 3321 H CYS A 217 3.109 -12.994 52.885 1.00 0.00 H ATOM 3322 HA CYS A 217 5.796 -13.449 52.353 1.00 0.00 H ATOM 3323 1HB CYS A 217 4.790 -11.203 52.550 1.00 0.00 H ATOM 3324 2HB CYS A 217 4.594 -11.439 54.263 1.00 0.00 H ATOM 3325 HG CYS A 217 6.572 -9.804 53.414 1.00 0.00 H ATOM 3326 N GLY A 218 7.118 -14.202 54.182 1.00 0.00 N ATOM 3327 CA GLY A 218 7.926 -14.868 55.187 1.00 0.00 C ATOM 3328 C GLY A 218 8.515 -13.845 56.150 1.00 0.00 C ATOM 3329 O GLY A 218 8.965 -12.781 55.715 1.00 0.00 O ATOM 3330 H GLY A 218 7.537 -13.995 53.287 1.00 0.00 H ATOM 3331 1HA GLY A 218 7.318 -15.587 55.734 1.00 0.00 H ATOM 3332 2HA GLY A 218 8.721 -15.430 54.707 1.00 0.00 H ATOM 3333 N ASN A 219 8.811 -14.325 57.357 1.00 0.00 N ATOM 3334 CA ASN A 219 9.392 -13.487 58.397 1.00 0.00 C ATOM 3335 C ASN A 219 10.758 -12.918 58.046 1.00 0.00 C ATOM 3336 O ASN A 219 11.575 -13.609 57.444 1.00 0.00 O ATOM 3337 CB ASN A 219 9.490 -14.246 59.704 1.00 0.00 C ATOM 3338 CG ASN A 219 8.175 -14.518 60.317 1.00 0.00 C ATOM 3339 OD1 ASN A 219 7.227 -13.755 60.134 1.00 0.00 O ATOM 3340 ND2 ASN A 219 8.089 -15.598 61.048 1.00 0.00 N ATOM 3341 H ASN A 219 8.184 -15.036 57.702 1.00 0.00 H ATOM 3342 HA ASN A 219 8.739 -12.632 58.541 1.00 0.00 H ATOM 3343 1HB ASN A 219 9.997 -15.198 59.533 1.00 0.00 H ATOM 3344 2HB ASN A 219 10.092 -13.676 60.412 1.00 0.00 H ATOM 3345 1HD2 ASN A 219 7.223 -15.835 61.489 1.00 0.00 H ATOM 3346 2HD2 ASN A 219 8.887 -16.186 61.167 1.00 0.00 H ATOM 3347 N ASN A 220 10.964 -11.668 58.472 1.00 0.00 N ATOM 3348 CA ASN A 220 12.185 -10.855 58.384 1.00 0.00 C ATOM 3349 C ASN A 220 12.456 -10.287 56.998 1.00 0.00 C ATOM 3350 O ASN A 220 13.458 -9.596 56.813 1.00 0.00 O ATOM 3351 CB ASN A 220 13.445 -11.587 58.828 1.00 0.00 C ATOM 3352 CG ASN A 220 13.345 -12.084 60.247 1.00 0.00 C ATOM 3353 OD1 ASN A 220 12.865 -11.370 61.136 1.00 0.00 O ATOM 3354 ND2 ASN A 220 13.790 -13.293 60.477 1.00 0.00 N ATOM 3355 H ASN A 220 10.172 -11.213 58.905 1.00 0.00 H ATOM 3356 HA ASN A 220 12.048 -9.977 59.017 1.00 0.00 H ATOM 3357 1HB ASN A 220 13.645 -12.425 58.197 1.00 0.00 H ATOM 3358 2HB ASN A 220 14.302 -10.921 58.744 1.00 0.00 H ATOM 3359 1HD2 ASN A 220 13.749 -13.674 61.401 1.00 0.00 H ATOM 3360 2HD2 ASN A 220 14.171 -13.835 59.729 1.00 0.00 H ATOM 3361 N ASP A 221 11.650 -10.646 56.000 1.00 0.00 N ATOM 3362 CA ASP A 221 11.880 -10.081 54.670 1.00 0.00 C ATOM 3363 C ASP A 221 10.576 -9.663 54.017 1.00 0.00 C ATOM 3364 O ASP A 221 9.872 -10.487 53.442 1.00 0.00 O ATOM 3365 CB ASP A 221 12.580 -11.119 53.790 1.00 0.00 C ATOM 3366 CG ASP A 221 12.975 -10.568 52.425 1.00 0.00 C ATOM 3367 OD1 ASP A 221 12.549 -9.491 52.089 1.00 0.00 O ATOM 3368 OD2 ASP A 221 13.705 -11.237 51.732 1.00 0.00 O ATOM 3369 H ASP A 221 10.779 -11.128 56.199 1.00 0.00 H ATOM 3370 HA ASP A 221 12.603 -9.270 54.753 1.00 0.00 H ATOM 3371 1HB ASP A 221 13.477 -11.478 54.294 1.00 0.00 H ATOM 3372 2HB ASP A 221 11.919 -11.976 53.643 1.00 0.00 H ATOM 3373 N THR A 222 10.315 -8.355 54.064 1.00 0.00 N ATOM 3374 CA THR A 222 9.042 -7.705 53.734 1.00 0.00 C ATOM 3375 C THR A 222 8.277 -8.182 52.505 1.00 0.00 C ATOM 3376 O THR A 222 7.049 -8.283 52.554 1.00 0.00 O ATOM 3377 CB THR A 222 9.233 -6.193 53.564 1.00 0.00 C ATOM 3378 OG1 THR A 222 9.722 -5.630 54.790 1.00 0.00 O ATOM 3379 CG2 THR A 222 7.905 -5.546 53.194 1.00 0.00 C ATOM 3380 H THR A 222 11.015 -7.770 54.499 1.00 0.00 H ATOM 3381 HA THR A 222 8.365 -7.899 54.551 1.00 0.00 H ATOM 3382 HB THR A 222 9.963 -6.007 52.776 1.00 0.00 H ATOM 3383 HG1 THR A 222 9.045 -5.704 55.467 1.00 0.00 H ATOM 3384 1HG2 THR A 222 8.043 -4.473 53.075 1.00 0.00 H ATOM 3385 2HG2 THR A 222 7.544 -5.972 52.263 1.00 0.00 H ATOM 3386 3HG2 THR A 222 7.178 -5.730 53.984 1.00 0.00 H ATOM 3387 N ASN A 223 8.959 -8.492 51.411 1.00 0.00 N ATOM 3388 CA ASN A 223 8.222 -8.761 50.187 1.00 0.00 C ATOM 3389 C ASN A 223 8.166 -10.212 49.718 1.00 0.00 C ATOM 3390 O ASN A 223 7.577 -10.480 48.669 1.00 0.00 O ATOM 3391 CB ASN A 223 8.786 -7.903 49.071 1.00 0.00 C ATOM 3392 CG ASN A 223 8.594 -6.422 49.333 1.00 0.00 C ATOM 3393 OD1 ASN A 223 7.483 -5.899 49.219 1.00 0.00 O ATOM 3394 ND2 ASN A 223 9.660 -5.747 49.683 1.00 0.00 N ATOM 3395 H ASN A 223 9.968 -8.541 51.427 1.00 0.00 H ATOM 3396 HA ASN A 223 7.189 -8.470 50.354 1.00 0.00 H ATOM 3397 1HB ASN A 223 9.851 -8.109 48.957 1.00 0.00 H ATOM 3398 2HB ASN A 223 8.300 -8.162 48.132 1.00 0.00 H ATOM 3399 1HD2 ASN A 223 9.593 -4.767 49.868 1.00 0.00 H ATOM 3400 2HD2 ASN A 223 10.541 -6.212 49.763 1.00 0.00 H ATOM 3401 N VAL A 224 8.775 -11.149 50.446 1.00 0.00 N ATOM 3402 CA VAL A 224 8.837 -12.521 49.938 1.00 0.00 C ATOM 3403 C VAL A 224 8.522 -13.598 50.968 1.00 0.00 C ATOM 3404 O VAL A 224 8.821 -13.465 52.153 1.00 0.00 O ATOM 3405 CB VAL A 224 10.231 -12.856 49.347 1.00 0.00 C ATOM 3406 CG1 VAL A 224 10.575 -11.932 48.176 1.00 0.00 C ATOM 3407 CG2 VAL A 224 11.243 -12.744 50.431 1.00 0.00 C ATOM 3408 H VAL A 224 9.215 -10.909 51.325 1.00 0.00 H ATOM 3409 HA VAL A 224 8.063 -12.633 49.178 1.00 0.00 H ATOM 3410 HB VAL A 224 10.224 -13.872 48.950 1.00 0.00 H ATOM 3411 1HG1 VAL A 224 11.558 -12.193 47.785 1.00 0.00 H ATOM 3412 2HG1 VAL A 224 9.829 -12.050 47.391 1.00 0.00 H ATOM 3413 3HG1 VAL A 224 10.586 -10.903 48.510 1.00 0.00 H ATOM 3414 1HG2 VAL A 224 12.229 -12.976 50.033 1.00 0.00 H ATOM 3415 2HG2 VAL A 224 11.233 -11.729 50.816 1.00 0.00 H ATOM 3416 3HG2 VAL A 224 11.000 -13.445 51.230 1.00 0.00 H ATOM 3417 N LYS A 225 8.256 -14.787 50.442 1.00 0.00 N ATOM 3418 CA LYS A 225 8.195 -16.014 51.221 1.00 0.00 C ATOM 3419 C LYS A 225 9.571 -16.616 51.436 1.00 0.00 C ATOM 3420 O LYS A 225 10.408 -16.559 50.534 1.00 0.00 O ATOM 3421 CB LYS A 225 7.292 -17.049 50.554 1.00 0.00 C ATOM 3422 CG LYS A 225 7.842 -17.575 49.240 1.00 0.00 C ATOM 3423 CD LYS A 225 6.893 -18.570 48.583 1.00 0.00 C ATOM 3424 CE LYS A 225 7.497 -19.135 47.301 1.00 0.00 C ATOM 3425 NZ LYS A 225 6.576 -20.078 46.621 1.00 0.00 N ATOM 3426 H LYS A 225 7.996 -14.829 49.466 1.00 0.00 H ATOM 3427 HA LYS A 225 7.787 -15.790 52.192 1.00 0.00 H ATOM 3428 1HB LYS A 225 7.146 -17.896 51.229 1.00 0.00 H ATOM 3429 2HB LYS A 225 6.311 -16.608 50.363 1.00 0.00 H ATOM 3430 1HG LYS A 225 8.004 -16.741 48.555 1.00 0.00 H ATOM 3431 2HG LYS A 225 8.798 -18.069 49.419 1.00 0.00 H ATOM 3432 1HD LYS A 225 6.688 -19.390 49.274 1.00 0.00 H ATOM 3433 2HD LYS A 225 5.953 -18.075 48.346 1.00 0.00 H ATOM 3434 1HE LYS A 225 7.727 -18.314 46.623 1.00 0.00 H ATOM 3435 2HE LYS A 225 8.423 -19.656 47.540 1.00 0.00 H ATOM 3436 1HZ LYS A 225 7.012 -20.428 45.780 1.00 0.00 H ATOM 3437 2HZ LYS A 225 6.368 -20.850 47.238 1.00 0.00 H ATOM 3438 3HZ LYS A 225 5.719 -19.599 46.381 1.00 0.00 H ATOM 3439 N TYR A 226 9.737 -17.396 52.504 1.00 0.00 N ATOM 3440 CA TYR A 226 10.947 -18.203 52.598 1.00 0.00 C ATOM 3441 C TYR A 226 10.756 -19.499 51.803 1.00 0.00 C ATOM 3442 O TYR A 226 9.676 -20.077 51.780 1.00 0.00 O ATOM 3443 CB TYR A 226 11.279 -18.491 54.080 1.00 0.00 C ATOM 3444 CG TYR A 226 10.147 -18.992 54.989 1.00 0.00 C ATOM 3445 CD1 TYR A 226 9.818 -20.311 55.086 1.00 0.00 C ATOM 3446 CD2 TYR A 226 9.450 -18.066 55.727 1.00 0.00 C ATOM 3447 CE1 TYR A 226 8.779 -20.705 55.929 1.00 0.00 C ATOM 3448 CE2 TYR A 226 8.423 -18.449 56.563 1.00 0.00 C ATOM 3449 CZ TYR A 226 8.086 -19.769 56.665 1.00 0.00 C ATOM 3450 OH TYR A 226 7.062 -20.162 57.496 1.00 0.00 O ATOM 3451 H TYR A 226 9.200 -17.210 53.338 1.00 0.00 H ATOM 3452 HA TYR A 226 11.778 -17.639 52.170 1.00 0.00 H ATOM 3453 1HB TYR A 226 12.065 -19.247 54.129 1.00 0.00 H ATOM 3454 2HB TYR A 226 11.662 -17.581 54.544 1.00 0.00 H ATOM 3455 HD1 TYR A 226 10.353 -21.031 54.518 1.00 0.00 H ATOM 3456 HD2 TYR A 226 9.714 -17.022 55.647 1.00 0.00 H ATOM 3457 HE1 TYR A 226 8.506 -21.752 56.015 1.00 0.00 H ATOM 3458 HE2 TYR A 226 7.882 -17.698 57.139 1.00 0.00 H ATOM 3459 HH TYR A 226 6.672 -19.387 57.911 1.00 0.00 H ATOM 3460 N GLY A 227 11.885 -20.168 51.545 1.00 0.00 N ATOM 3461 CA GLY A 227 11.986 -21.421 50.779 1.00 0.00 C ATOM 3462 C GLY A 227 11.151 -22.624 51.227 1.00 0.00 C ATOM 3463 O GLY A 227 10.902 -23.527 50.428 1.00 0.00 O ATOM 3464 H GLY A 227 12.752 -19.727 51.817 1.00 0.00 H ATOM 3465 1HA GLY A 227 11.703 -21.210 49.749 1.00 0.00 H ATOM 3466 2HA GLY A 227 13.027 -21.741 50.793 1.00 0.00 H ATOM 3467 N GLU A 228 10.725 -22.653 52.481 1.00 0.00 N ATOM 3468 CA GLU A 228 9.898 -23.747 52.985 1.00 0.00 C ATOM 3469 C GLU A 228 8.406 -23.383 52.947 1.00 0.00 C ATOM 3470 O GLU A 228 7.573 -24.092 53.509 1.00 0.00 O ATOM 3471 CB GLU A 228 10.297 -24.121 54.414 1.00 0.00 C ATOM 3472 CG GLU A 228 11.715 -24.645 54.547 1.00 0.00 C ATOM 3473 CD GLU A 228 12.068 -25.022 55.958 1.00 0.00 C ATOM 3474 OE1 GLU A 228 11.234 -24.876 56.818 1.00 0.00 O ATOM 3475 OE2 GLU A 228 13.173 -25.457 56.175 1.00 0.00 O ATOM 3476 H GLU A 228 10.971 -21.890 53.095 1.00 0.00 H ATOM 3477 HA GLU A 228 10.019 -24.609 52.328 1.00 0.00 H ATOM 3478 1HB GLU A 228 10.206 -23.270 55.057 1.00 0.00 H ATOM 3479 2HB GLU A 228 9.620 -24.885 54.792 1.00 0.00 H ATOM 3480 1HG GLU A 228 11.827 -25.521 53.909 1.00 0.00 H ATOM 3481 2HG GLU A 228 12.406 -23.880 54.195 1.00 0.00 H ATOM 3482 N GLY A 229 8.081 -22.268 52.293 1.00 0.00 N ATOM 3483 CA GLY A 229 6.713 -21.764 52.192 1.00 0.00 C ATOM 3484 C GLY A 229 6.218 -21.133 53.488 1.00 0.00 C ATOM 3485 O GLY A 229 6.602 -20.013 53.823 1.00 0.00 O ATOM 3486 H GLY A 229 8.817 -21.742 51.849 1.00 0.00 H ATOM 3487 1HA GLY A 229 6.661 -21.025 51.392 1.00 0.00 H ATOM 3488 2HA GLY A 229 6.048 -22.584 51.921 1.00 0.00 H ATOM 3489 N GLY A 230 5.171 -21.724 54.062 1.00 0.00 N ATOM 3490 CA GLY A 230 4.603 -21.218 55.314 1.00 0.00 C ATOM 3491 C GLY A 230 3.205 -20.632 55.138 1.00 0.00 C ATOM 3492 O GLY A 230 2.900 -20.001 54.126 1.00 0.00 O ATOM 3493 H GLY A 230 4.845 -22.610 53.700 1.00 0.00 H ATOM 3494 1HA GLY A 230 4.559 -22.029 56.041 1.00 0.00 H ATOM 3495 2HA GLY A 230 5.257 -20.452 55.723 1.00 0.00 H ATOM 3496 N PHE A 231 2.466 -20.612 56.261 1.00 0.00 N ATOM 3497 CA PHE A 231 1.088 -20.096 56.393 1.00 0.00 C ATOM 3498 C PHE A 231 0.062 -20.805 55.513 1.00 0.00 C ATOM 3499 O PHE A 231 -1.076 -20.347 55.408 1.00 0.00 O ATOM 3500 CB PHE A 231 1.025 -18.588 56.080 1.00 0.00 C ATOM 3501 CG PHE A 231 2.083 -17.800 56.818 1.00 0.00 C ATOM 3502 CD1 PHE A 231 3.206 -17.299 56.170 1.00 0.00 C ATOM 3503 CD2 PHE A 231 1.937 -17.568 58.169 1.00 0.00 C ATOM 3504 CE1 PHE A 231 4.152 -16.583 56.872 1.00 0.00 C ATOM 3505 CE2 PHE A 231 2.881 -16.854 58.866 1.00 0.00 C ATOM 3506 CZ PHE A 231 3.985 -16.363 58.221 1.00 0.00 C ATOM 3507 H PHE A 231 2.866 -21.054 57.077 1.00 0.00 H ATOM 3508 HA PHE A 231 0.763 -20.273 57.418 1.00 0.00 H ATOM 3509 1HB PHE A 231 1.152 -18.415 55.017 1.00 0.00 H ATOM 3510 2HB PHE A 231 0.045 -18.199 56.350 1.00 0.00 H ATOM 3511 HD1 PHE A 231 3.332 -17.475 55.102 1.00 0.00 H ATOM 3512 HD2 PHE A 231 1.060 -17.958 58.681 1.00 0.00 H ATOM 3513 HE1 PHE A 231 5.026 -16.195 56.363 1.00 0.00 H ATOM 3514 HE2 PHE A 231 2.752 -16.679 59.927 1.00 0.00 H ATOM 3515 HZ PHE A 231 4.722 -15.804 58.781 1.00 0.00 H ATOM 3516 N MET A 232 0.385 -21.997 55.042 1.00 0.00 N ATOM 3517 CA MET A 232 -0.531 -22.719 54.165 1.00 0.00 C ATOM 3518 C MET A 232 -0.546 -24.222 54.451 1.00 0.00 C ATOM 3519 O MET A 232 -0.036 -25.020 53.672 1.00 0.00 O ATOM 3520 CB MET A 232 -0.195 -22.493 52.689 1.00 0.00 C ATOM 3521 CG MET A 232 -0.318 -21.071 52.172 1.00 0.00 C ATOM 3522 SD MET A 232 0.227 -20.914 50.461 1.00 0.00 S ATOM 3523 CE MET A 232 1.994 -20.930 50.660 1.00 0.00 C ATOM 3524 H MET A 232 1.293 -22.392 55.237 1.00 0.00 H ATOM 3525 HA MET A 232 -1.533 -22.338 54.327 1.00 0.00 H ATOM 3526 1HB MET A 232 0.830 -22.807 52.500 1.00 0.00 H ATOM 3527 2HB MET A 232 -0.839 -23.103 52.084 1.00 0.00 H ATOM 3528 1HG MET A 232 -1.346 -20.747 52.235 1.00 0.00 H ATOM 3529 2HG MET A 232 0.279 -20.400 52.785 1.00 0.00 H ATOM 3530 1HE MET A 232 2.468 -20.841 49.683 1.00 0.00 H ATOM 3531 2HE MET A 232 2.298 -20.093 51.291 1.00 0.00 H ATOM 3532 3HE MET A 232 2.300 -21.866 51.128 1.00 0.00 H ATOM 3533 N PRO A 233 -1.478 -24.686 55.312 1.00 0.00 N ATOM 3534 CA PRO A 233 -1.736 -26.082 55.658 1.00 0.00 C ATOM 3535 C PRO A 233 -2.133 -26.934 54.451 1.00 0.00 C ATOM 3536 O PRO A 233 -1.988 -28.157 54.449 1.00 0.00 O ATOM 3537 CB PRO A 233 -2.886 -25.967 56.662 1.00 0.00 C ATOM 3538 CG PRO A 233 -2.636 -24.649 57.358 1.00 0.00 C ATOM 3539 CD PRO A 233 -2.076 -23.736 56.305 1.00 0.00 C ATOM 3540 HA PRO A 233 -0.836 -26.505 56.128 1.00 0.00 H ATOM 3541 1HB PRO A 233 -3.851 -25.996 56.131 1.00 0.00 H ATOM 3542 2HB PRO A 233 -2.872 -26.824 57.351 1.00 0.00 H ATOM 3543 1HG PRO A 233 -3.574 -24.263 57.784 1.00 0.00 H ATOM 3544 2HG PRO A 233 -1.939 -24.789 58.197 1.00 0.00 H ATOM 3545 1HD PRO A 233 -2.888 -23.159 55.857 1.00 0.00 H ATOM 3546 2HD PRO A 233 -1.332 -23.076 56.760 1.00 0.00 H ATOM 3547 N PHE A 234 -2.640 -26.263 53.427 1.00 0.00 N ATOM 3548 CA PHE A 234 -3.114 -26.814 52.168 1.00 0.00 C ATOM 3549 C PHE A 234 -2.099 -26.677 51.020 1.00 0.00 C ATOM 3550 O PHE A 234 -2.448 -26.721 49.844 1.00 0.00 O ATOM 3551 CB PHE A 234 -4.406 -26.080 51.865 1.00 0.00 C ATOM 3552 CG PHE A 234 -4.250 -24.647 52.064 1.00 0.00 C ATOM 3553 CD1 PHE A 234 -3.763 -23.811 51.121 1.00 0.00 C ATOM 3554 CD2 PHE A 234 -4.626 -24.141 53.300 1.00 0.00 C ATOM 3555 CE1 PHE A 234 -3.650 -22.475 51.397 1.00 0.00 C ATOM 3556 CE2 PHE A 234 -4.516 -22.823 53.574 1.00 0.00 C ATOM 3557 CZ PHE A 234 -4.035 -21.993 52.639 1.00 0.00 C ATOM 3558 H PHE A 234 -2.723 -25.263 53.538 1.00 0.00 H ATOM 3559 HA PHE A 234 -3.285 -27.882 52.302 1.00 0.00 H ATOM 3560 1HB PHE A 234 -4.710 -26.272 50.834 1.00 0.00 H ATOM 3561 2HB PHE A 234 -5.204 -26.452 52.509 1.00 0.00 H ATOM 3562 HD1 PHE A 234 -3.473 -24.209 50.162 1.00 0.00 H ATOM 3563 HD2 PHE A 234 -5.018 -24.823 54.057 1.00 0.00 H ATOM 3564 HE1 PHE A 234 -3.261 -21.798 50.646 1.00 0.00 H ATOM 3565 HE2 PHE A 234 -4.815 -22.432 54.546 1.00 0.00 H ATOM 3566 HZ PHE A 234 -3.952 -20.945 52.874 1.00 0.00 H ATOM 3567 N GLY A 235 -1.082 -25.865 51.301 1.00 0.00 N ATOM 3568 CA GLY A 235 0.003 -25.499 50.385 1.00 0.00 C ATOM 3569 C GLY A 235 -0.301 -24.489 49.281 1.00 0.00 C ATOM 3570 O GLY A 235 -1.442 -24.142 49.002 1.00 0.00 O ATOM 3571 H GLY A 235 -0.961 -25.580 52.256 1.00 0.00 H ATOM 3572 1HA GLY A 235 0.825 -25.085 50.969 1.00 0.00 H ATOM 3573 2HA GLY A 235 0.359 -26.403 49.895 1.00 0.00 H ATOM 3574 N PHE A 236 0.763 -24.061 48.612 1.00 0.00 N ATOM 3575 CA PHE A 236 0.631 -23.150 47.487 1.00 0.00 C ATOM 3576 C PHE A 236 -0.062 -23.855 46.346 1.00 0.00 C ATOM 3577 O PHE A 236 -0.700 -23.216 45.513 1.00 0.00 O ATOM 3578 CB PHE A 236 1.985 -22.627 47.023 1.00 0.00 C ATOM 3579 CG PHE A 236 1.869 -21.454 46.118 1.00 0.00 C ATOM 3580 CD1 PHE A 236 1.347 -20.252 46.590 1.00 0.00 C ATOM 3581 CD2 PHE A 236 2.270 -21.515 44.799 1.00 0.00 C ATOM 3582 CE1 PHE A 236 1.235 -19.155 45.761 1.00 0.00 C ATOM 3583 CE2 PHE A 236 2.156 -20.410 43.973 1.00 0.00 C ATOM 3584 CZ PHE A 236 1.640 -19.238 44.458 1.00 0.00 C ATOM 3585 H PHE A 236 1.684 -24.336 48.919 1.00 0.00 H ATOM 3586 HA PHE A 236 0.015 -22.305 47.791 1.00 0.00 H ATOM 3587 1HB PHE A 236 2.580 -22.344 47.888 1.00 0.00 H ATOM 3588 2HB PHE A 236 2.520 -23.420 46.502 1.00 0.00 H ATOM 3589 HD1 PHE A 236 1.025 -20.184 47.629 1.00 0.00 H ATOM 3590 HD2 PHE A 236 2.682 -22.447 44.409 1.00 0.00 H ATOM 3591 HE1 PHE A 236 0.824 -18.224 46.145 1.00 0.00 H ATOM 3592 HE2 PHE A 236 2.477 -20.472 42.935 1.00 0.00 H ATOM 3593 HZ PHE A 236 1.551 -18.374 43.802 1.00 0.00 H ATOM 3594 N SER A 237 0.078 -25.183 46.273 1.00 0.00 N ATOM 3595 CA SER A 237 -0.601 -25.917 45.218 1.00 0.00 C ATOM 3596 C SER A 237 -2.107 -25.820 45.442 1.00 0.00 C ATOM 3597 O SER A 237 -2.893 -25.948 44.503 1.00 0.00 O ATOM 3598 CB SER A 237 -0.164 -27.367 45.203 1.00 0.00 C ATOM 3599 OG SER A 237 -0.621 -28.041 46.343 1.00 0.00 O ATOM 3600 H SER A 237 0.655 -25.676 46.939 1.00 0.00 H ATOM 3601 HA SER A 237 -0.365 -25.462 44.256 1.00 0.00 H ATOM 3602 1HB SER A 237 -0.552 -27.854 44.310 1.00 0.00 H ATOM 3603 2HB SER A 237 0.922 -27.418 45.159 1.00 0.00 H ATOM 3604 HG SER A 237 -0.239 -27.581 47.093 1.00 0.00 H ATOM 3605 N GLY A 238 -2.497 -25.547 46.696 1.00 0.00 N ATOM 3606 CA GLY A 238 -3.883 -25.345 47.072 1.00 0.00 C ATOM 3607 C GLY A 238 -4.316 -23.979 46.595 1.00 0.00 C ATOM 3608 O GLY A 238 -5.357 -23.838 45.962 1.00 0.00 O ATOM 3609 H GLY A 238 -1.799 -25.528 47.426 1.00 0.00 H ATOM 3610 1HA GLY A 238 -4.507 -26.123 46.633 1.00 0.00 H ATOM 3611 2HA GLY A 238 -3.993 -25.430 48.149 1.00 0.00 H ATOM 3612 N VAL A 239 -3.377 -23.032 46.668 1.00 0.00 N ATOM 3613 CA VAL A 239 -3.644 -21.669 46.244 1.00 0.00 C ATOM 3614 C VAL A 239 -3.860 -21.655 44.744 1.00 0.00 C ATOM 3615 O VAL A 239 -4.843 -21.100 44.263 1.00 0.00 O ATOM 3616 CB VAL A 239 -2.474 -20.738 46.614 1.00 0.00 C ATOM 3617 CG1 VAL A 239 -2.681 -19.372 46.028 1.00 0.00 C ATOM 3618 CG2 VAL A 239 -2.371 -20.687 48.080 1.00 0.00 C ATOM 3619 H VAL A 239 -2.592 -23.202 47.289 1.00 0.00 H ATOM 3620 HA VAL A 239 -4.529 -21.304 46.765 1.00 0.00 H ATOM 3621 HB VAL A 239 -1.565 -21.108 46.203 1.00 0.00 H ATOM 3622 1HG1 VAL A 239 -1.848 -18.733 46.301 1.00 0.00 H ATOM 3623 2HG1 VAL A 239 -2.742 -19.448 44.946 1.00 0.00 H ATOM 3624 3HG1 VAL A 239 -3.602 -18.949 46.413 1.00 0.00 H ATOM 3625 1HG2 VAL A 239 -1.548 -20.032 48.364 1.00 0.00 H ATOM 3626 2HG2 VAL A 239 -3.294 -20.306 48.477 1.00 0.00 H ATOM 3627 3HG2 VAL A 239 -2.189 -21.687 48.462 1.00 0.00 H ATOM 3628 N LEU A 240 -3.029 -22.428 44.043 1.00 0.00 N ATOM 3629 CA LEU A 240 -3.065 -22.526 42.594 1.00 0.00 C ATOM 3630 C LEU A 240 -4.294 -23.296 42.121 1.00 0.00 C ATOM 3631 O LEU A 240 -4.950 -22.896 41.157 1.00 0.00 O ATOM 3632 CB LEU A 240 -1.796 -23.209 42.103 1.00 0.00 C ATOM 3633 CG LEU A 240 -0.537 -22.392 42.299 1.00 0.00 C ATOM 3634 CD1 LEU A 240 0.669 -23.239 41.929 1.00 0.00 C ATOM 3635 CD2 LEU A 240 -0.627 -21.147 41.446 1.00 0.00 C ATOM 3636 H LEU A 240 -2.204 -22.770 44.519 1.00 0.00 H ATOM 3637 HA LEU A 240 -3.131 -21.520 42.181 1.00 0.00 H ATOM 3638 1HB LEU A 240 -1.680 -24.151 42.630 1.00 0.00 H ATOM 3639 2HB LEU A 240 -1.903 -23.424 41.041 1.00 0.00 H ATOM 3640 HG LEU A 240 -0.438 -22.111 43.348 1.00 0.00 H ATOM 3641 1HD1 LEU A 240 1.580 -22.662 42.068 1.00 0.00 H ATOM 3642 2HD1 LEU A 240 0.701 -24.119 42.565 1.00 0.00 H ATOM 3643 3HD1 LEU A 240 0.591 -23.546 40.888 1.00 0.00 H ATOM 3644 1HD2 LEU A 240 0.272 -20.545 41.575 1.00 0.00 H ATOM 3645 2HD2 LEU A 240 -0.723 -21.429 40.398 1.00 0.00 H ATOM 3646 3HD2 LEU A 240 -1.497 -20.567 41.746 1.00 0.00 H ATOM 3647 N SER A 241 -4.689 -24.316 42.890 1.00 0.00 N ATOM 3648 CA SER A 241 -5.879 -25.089 42.563 1.00 0.00 C ATOM 3649 C SER A 241 -7.087 -24.185 42.738 1.00 0.00 C ATOM 3650 O SER A 241 -7.946 -24.092 41.861 1.00 0.00 O ATOM 3651 CB SER A 241 -5.995 -26.309 43.460 1.00 0.00 C ATOM 3652 OG SER A 241 -4.943 -27.207 43.231 1.00 0.00 O ATOM 3653 H SER A 241 -4.068 -24.662 43.609 1.00 0.00 H ATOM 3654 HA SER A 241 -5.817 -25.425 41.527 1.00 0.00 H ATOM 3655 1HB SER A 241 -5.988 -25.995 44.503 1.00 0.00 H ATOM 3656 2HB SER A 241 -6.947 -26.806 43.276 1.00 0.00 H ATOM 3657 HG SER A 241 -4.150 -26.775 43.560 1.00 0.00 H ATOM 3658 N GLY A 242 -6.999 -23.342 43.763 1.00 0.00 N ATOM 3659 CA GLY A 242 -8.041 -22.394 44.075 1.00 0.00 C ATOM 3660 C GLY A 242 -8.122 -21.344 42.992 1.00 0.00 C ATOM 3661 O GLY A 242 -9.211 -21.002 42.551 1.00 0.00 O ATOM 3662 H GLY A 242 -6.323 -23.544 44.484 1.00 0.00 H ATOM 3663 1HA GLY A 242 -8.993 -22.917 44.168 1.00 0.00 H ATOM 3664 2HA GLY A 242 -7.836 -21.931 45.039 1.00 0.00 H ATOM 3665 N ALA A 243 -6.955 -20.976 42.441 1.00 0.00 N ATOM 3666 CA ALA A 243 -6.874 -19.930 41.432 1.00 0.00 C ATOM 3667 C ALA A 243 -7.592 -20.423 40.193 1.00 0.00 C ATOM 3668 O ALA A 243 -8.412 -19.711 39.627 1.00 0.00 O ATOM 3669 CB ALA A 243 -5.420 -19.585 41.118 1.00 0.00 C ATOM 3670 H ALA A 243 -6.120 -21.150 42.982 1.00 0.00 H ATOM 3671 HA ALA A 243 -7.356 -19.021 41.792 1.00 0.00 H ATOM 3672 1HB ALA A 243 -5.383 -18.844 40.321 1.00 0.00 H ATOM 3673 2HB ALA A 243 -4.941 -19.182 42.008 1.00 0.00 H ATOM 3674 3HB ALA A 243 -4.893 -20.471 40.801 1.00 0.00 H ATOM 3675 N ALA A 244 -7.419 -21.710 39.890 1.00 0.00 N ATOM 3676 CA ALA A 244 -8.046 -22.316 38.722 1.00 0.00 C ATOM 3677 C ALA A 244 -9.565 -22.229 38.862 1.00 0.00 C ATOM 3678 O ALA A 244 -10.259 -21.871 37.914 1.00 0.00 O ATOM 3679 CB ALA A 244 -7.603 -23.760 38.568 1.00 0.00 C ATOM 3680 H ALA A 244 -6.686 -22.220 40.370 1.00 0.00 H ATOM 3681 HA ALA A 244 -7.748 -21.772 37.825 1.00 0.00 H ATOM 3682 1HB ALA A 244 -8.108 -24.205 37.712 1.00 0.00 H ATOM 3683 2HB ALA A 244 -6.524 -23.793 38.412 1.00 0.00 H ATOM 3684 3HB ALA A 244 -7.853 -24.316 39.459 1.00 0.00 H ATOM 3685 N THR A 245 -10.056 -22.379 40.095 1.00 0.00 N ATOM 3686 CA THR A 245 -11.497 -22.285 40.330 1.00 0.00 C ATOM 3687 C THR A 245 -11.942 -20.826 40.256 1.00 0.00 C ATOM 3688 O THR A 245 -12.844 -20.472 39.497 1.00 0.00 O ATOM 3689 CB THR A 245 -11.900 -22.880 41.678 1.00 0.00 C ATOM 3690 OG1 THR A 245 -11.539 -24.268 41.721 1.00 0.00 O ATOM 3691 CG2 THR A 245 -13.418 -22.734 41.880 1.00 0.00 C ATOM 3692 H THR A 245 -9.474 -22.833 40.791 1.00 0.00 H ATOM 3693 HA THR A 245 -12.013 -22.845 39.550 1.00 0.00 H ATOM 3694 HB THR A 245 -11.375 -22.359 42.466 1.00 0.00 H ATOM 3695 HG1 THR A 245 -10.585 -24.352 41.647 1.00 0.00 H ATOM 3696 1HG2 THR A 245 -13.706 -23.158 42.840 1.00 0.00 H ATOM 3697 2HG2 THR A 245 -13.686 -21.677 41.856 1.00 0.00 H ATOM 3698 3HG2 THR A 245 -13.941 -23.259 41.086 1.00 0.00 H ATOM 3699 N CYS A 246 -11.131 -19.965 40.878 1.00 0.00 N ATOM 3700 CA CYS A 246 -11.378 -18.532 40.999 1.00 0.00 C ATOM 3701 C CYS A 246 -11.303 -17.812 39.666 1.00 0.00 C ATOM 3702 O CYS A 246 -12.005 -16.844 39.462 1.00 0.00 O ATOM 3703 CB CYS A 246 -10.366 -17.891 41.958 1.00 0.00 C ATOM 3704 SG CYS A 246 -10.489 -18.409 43.642 1.00 0.00 S ATOM 3705 H CYS A 246 -10.349 -20.342 41.383 1.00 0.00 H ATOM 3706 HA CYS A 246 -12.376 -18.391 41.412 1.00 0.00 H ATOM 3707 1HB CYS A 246 -9.358 -18.116 41.620 1.00 0.00 H ATOM 3708 2HB CYS A 246 -10.487 -16.823 41.938 1.00 0.00 H ATOM 3709 HG CYS A 246 -10.116 -19.670 43.429 1.00 0.00 H ATOM 3710 N PHE A 247 -10.683 -18.459 38.680 1.00 0.00 N ATOM 3711 CA PHE A 247 -10.635 -17.960 37.301 1.00 0.00 C ATOM 3712 C PHE A 247 -12.013 -17.563 36.795 1.00 0.00 C ATOM 3713 O PHE A 247 -12.181 -16.512 36.185 1.00 0.00 O ATOM 3714 CB PHE A 247 -10.045 -19.004 36.359 1.00 0.00 C ATOM 3715 CG PHE A 247 -10.030 -18.564 34.953 1.00 0.00 C ATOM 3716 CD1 PHE A 247 -9.077 -17.649 34.499 1.00 0.00 C ATOM 3717 CD2 PHE A 247 -10.959 -19.053 34.062 1.00 0.00 C ATOM 3718 CE1 PHE A 247 -9.075 -17.245 33.181 1.00 0.00 C ATOM 3719 CE2 PHE A 247 -10.954 -18.654 32.760 1.00 0.00 C ATOM 3720 CZ PHE A 247 -10.016 -17.752 32.312 1.00 0.00 C ATOM 3721 H PHE A 247 -9.973 -19.120 38.944 1.00 0.00 H ATOM 3722 HA PHE A 247 -9.991 -17.085 37.273 1.00 0.00 H ATOM 3723 1HB PHE A 247 -9.024 -19.233 36.663 1.00 0.00 H ATOM 3724 2HB PHE A 247 -10.617 -19.921 36.428 1.00 0.00 H ATOM 3725 HD1 PHE A 247 -8.336 -17.257 35.198 1.00 0.00 H ATOM 3726 HD2 PHE A 247 -11.708 -19.768 34.410 1.00 0.00 H ATOM 3727 HE1 PHE A 247 -8.327 -16.529 32.832 1.00 0.00 H ATOM 3728 HE2 PHE A 247 -11.689 -19.048 32.084 1.00 0.00 H ATOM 3729 HZ PHE A 247 -10.022 -17.442 31.283 1.00 0.00 H ATOM 3730 N TYR A 248 -13.000 -18.378 37.136 1.00 0.00 N ATOM 3731 CA TYR A 248 -14.392 -18.224 36.756 1.00 0.00 C ATOM 3732 C TYR A 248 -14.883 -16.815 37.047 1.00 0.00 C ATOM 3733 O TYR A 248 -15.625 -16.214 36.272 1.00 0.00 O ATOM 3734 CB TYR A 248 -15.193 -19.267 37.512 1.00 0.00 C ATOM 3735 CG TYR A 248 -16.647 -19.166 37.364 1.00 0.00 C ATOM 3736 CD1 TYR A 248 -17.299 -19.925 36.427 1.00 0.00 C ATOM 3737 CD2 TYR A 248 -17.348 -18.305 38.174 1.00 0.00 C ATOM 3738 CE1 TYR A 248 -18.651 -19.819 36.303 1.00 0.00 C ATOM 3739 CE2 TYR A 248 -18.683 -18.202 38.051 1.00 0.00 C ATOM 3740 CZ TYR A 248 -19.334 -18.953 37.122 1.00 0.00 C ATOM 3741 OH TYR A 248 -20.647 -18.851 37.001 1.00 0.00 O ATOM 3742 H TYR A 248 -12.767 -19.214 37.656 1.00 0.00 H ATOM 3743 HA TYR A 248 -14.481 -18.386 35.681 1.00 0.00 H ATOM 3744 1HB TYR A 248 -14.894 -20.252 37.174 1.00 0.00 H ATOM 3745 2HB TYR A 248 -14.967 -19.192 38.563 1.00 0.00 H ATOM 3746 HD1 TYR A 248 -16.735 -20.605 35.789 1.00 0.00 H ATOM 3747 HD2 TYR A 248 -16.827 -17.708 38.913 1.00 0.00 H ATOM 3748 HE1 TYR A 248 -19.182 -20.418 35.561 1.00 0.00 H ATOM 3749 HE2 TYR A 248 -19.234 -17.521 38.690 1.00 0.00 H ATOM 3750 HH TYR A 248 -20.948 -19.431 36.297 1.00 0.00 H ATOM 3751 N ALA A 249 -14.527 -16.356 38.235 1.00 0.00 N ATOM 3752 CA ALA A 249 -14.921 -15.092 38.838 1.00 0.00 C ATOM 3753 C ALA A 249 -14.489 -13.860 38.037 1.00 0.00 C ATOM 3754 O ALA A 249 -14.993 -12.768 38.279 1.00 0.00 O ATOM 3755 CB ALA A 249 -14.340 -15.046 40.228 1.00 0.00 C ATOM 3756 H ALA A 249 -13.791 -16.855 38.701 1.00 0.00 H ATOM 3757 HA ALA A 249 -16.007 -15.056 38.890 1.00 0.00 H ATOM 3758 1HB ALA A 249 -14.617 -14.151 40.663 1.00 0.00 H ATOM 3759 2HB ALA A 249 -14.714 -15.865 40.812 1.00 0.00 H ATOM 3760 3HB ALA A 249 -13.266 -15.114 40.183 1.00 0.00 H ATOM 3761 N PHE A 250 -13.505 -14.008 37.153 1.00 0.00 N ATOM 3762 CA PHE A 250 -13.063 -12.903 36.315 1.00 0.00 C ATOM 3763 C PHE A 250 -13.453 -13.073 34.861 1.00 0.00 C ATOM 3764 O PHE A 250 -12.965 -12.355 33.994 1.00 0.00 O ATOM 3765 CB PHE A 250 -11.543 -12.748 36.412 1.00 0.00 C ATOM 3766 CG PHE A 250 -11.044 -12.405 37.771 1.00 0.00 C ATOM 3767 CD1 PHE A 250 -10.602 -13.405 38.626 1.00 0.00 C ATOM 3768 CD2 PHE A 250 -11.011 -11.098 38.207 1.00 0.00 C ATOM 3769 CE1 PHE A 250 -10.140 -13.104 39.880 1.00 0.00 C ATOM 3770 CE2 PHE A 250 -10.546 -10.796 39.468 1.00 0.00 C ATOM 3771 CZ PHE A 250 -10.111 -11.799 40.305 1.00 0.00 C ATOM 3772 H PHE A 250 -13.143 -14.929 36.957 1.00 0.00 H ATOM 3773 HA PHE A 250 -13.542 -11.990 36.670 1.00 0.00 H ATOM 3774 1HB PHE A 250 -11.063 -13.677 36.103 1.00 0.00 H ATOM 3775 2HB PHE A 250 -11.213 -11.966 35.729 1.00 0.00 H ATOM 3776 HD1 PHE A 250 -10.624 -14.434 38.290 1.00 0.00 H ATOM 3777 HD2 PHE A 250 -11.357 -10.301 37.547 1.00 0.00 H ATOM 3778 HE1 PHE A 250 -9.798 -13.900 40.536 1.00 0.00 H ATOM 3779 HE2 PHE A 250 -10.524 -9.773 39.799 1.00 0.00 H ATOM 3780 HZ PHE A 250 -9.745 -11.555 41.303 1.00 0.00 H ATOM 3781 N VAL A 251 -14.343 -14.000 34.577 1.00 0.00 N ATOM 3782 CA VAL A 251 -14.813 -14.175 33.218 1.00 0.00 C ATOM 3783 C VAL A 251 -16.131 -13.441 33.029 1.00 0.00 C ATOM 3784 O VAL A 251 -17.032 -13.565 33.857 1.00 0.00 O ATOM 3785 CB VAL A 251 -14.987 -15.678 32.949 1.00 0.00 C ATOM 3786 CG1 VAL A 251 -15.546 -15.913 31.550 1.00 0.00 C ATOM 3787 CG2 VAL A 251 -13.632 -16.346 33.134 1.00 0.00 C ATOM 3788 H VAL A 251 -14.673 -14.628 35.298 1.00 0.00 H ATOM 3789 HA VAL A 251 -14.068 -13.774 32.529 1.00 0.00 H ATOM 3790 HB VAL A 251 -15.710 -16.097 33.649 1.00 0.00 H ATOM 3791 1HG1 VAL A 251 -15.662 -16.983 31.382 1.00 0.00 H ATOM 3792 2HG1 VAL A 251 -16.514 -15.427 31.456 1.00 0.00 H ATOM 3793 3HG1 VAL A 251 -14.858 -15.500 30.811 1.00 0.00 H ATOM 3794 1HG2 VAL A 251 -13.722 -17.418 32.951 1.00 0.00 H ATOM 3795 2HG2 VAL A 251 -12.928 -15.917 32.436 1.00 0.00 H ATOM 3796 3HG2 VAL A 251 -13.281 -16.184 34.151 1.00 0.00 H ATOM 3797 N GLY A 252 -16.256 -12.692 31.934 1.00 0.00 N ATOM 3798 CA GLY A 252 -17.467 -11.918 31.718 1.00 0.00 C ATOM 3799 C GLY A 252 -17.209 -10.506 31.231 1.00 0.00 C ATOM 3800 O GLY A 252 -18.016 -9.959 30.491 1.00 0.00 O ATOM 3801 H GLY A 252 -15.518 -12.678 31.245 1.00 0.00 H ATOM 3802 1HA GLY A 252 -18.093 -12.428 30.988 1.00 0.00 H ATOM 3803 2HA GLY A 252 -18.025 -11.867 32.647 1.00 0.00 H ATOM 3804 N PHE A 253 -16.012 -9.995 31.486 1.00 0.00 N ATOM 3805 CA PHE A 253 -15.556 -8.688 31.008 1.00 0.00 C ATOM 3806 C PHE A 253 -15.593 -8.576 29.484 1.00 0.00 C ATOM 3807 O PHE A 253 -15.955 -7.534 28.937 1.00 0.00 O ATOM 3808 CB PHE A 253 -14.139 -8.499 31.514 1.00 0.00 C ATOM 3809 CG PHE A 253 -14.080 -8.574 32.974 1.00 0.00 C ATOM 3810 CD1 PHE A 253 -15.059 -8.002 33.750 1.00 0.00 C ATOM 3811 CD2 PHE A 253 -13.029 -9.223 33.583 1.00 0.00 C ATOM 3812 CE1 PHE A 253 -14.992 -8.079 35.105 1.00 0.00 C ATOM 3813 CE2 PHE A 253 -12.960 -9.302 34.949 1.00 0.00 C ATOM 3814 CZ PHE A 253 -13.938 -8.731 35.712 1.00 0.00 C ATOM 3815 H PHE A 253 -15.432 -10.478 32.157 1.00 0.00 H ATOM 3816 HA PHE A 253 -16.208 -7.916 31.421 1.00 0.00 H ATOM 3817 1HB PHE A 253 -13.487 -9.262 31.089 1.00 0.00 H ATOM 3818 2HB PHE A 253 -13.759 -7.547 31.191 1.00 0.00 H ATOM 3819 HD1 PHE A 253 -15.894 -7.487 33.272 1.00 0.00 H ATOM 3820 HD2 PHE A 253 -12.248 -9.677 32.973 1.00 0.00 H ATOM 3821 HE1 PHE A 253 -15.774 -7.623 35.711 1.00 0.00 H ATOM 3822 HE2 PHE A 253 -12.126 -9.817 35.427 1.00 0.00 H ATOM 3823 HZ PHE A 253 -13.885 -8.790 36.801 1.00 0.00 H ATOM 3824 N ASP A 254 -15.375 -9.712 28.822 1.00 0.00 N ATOM 3825 CA ASP A 254 -15.349 -9.845 27.367 1.00 0.00 C ATOM 3826 C ASP A 254 -16.627 -9.403 26.663 1.00 0.00 C ATOM 3827 O ASP A 254 -16.570 -8.908 25.539 1.00 0.00 O ATOM 3828 CB ASP A 254 -15.057 -11.297 26.991 1.00 0.00 C ATOM 3829 CG ASP A 254 -13.752 -11.798 27.566 1.00 0.00 C ATOM 3830 OD1 ASP A 254 -12.983 -10.990 28.027 1.00 0.00 O ATOM 3831 OD2 ASP A 254 -13.533 -12.985 27.542 1.00 0.00 O ATOM 3832 H ASP A 254 -15.084 -10.513 29.365 1.00 0.00 H ATOM 3833 HA ASP A 254 -14.545 -9.212 26.990 1.00 0.00 H ATOM 3834 1HB ASP A 254 -15.867 -11.934 27.351 1.00 0.00 H ATOM 3835 2HB ASP A 254 -15.023 -11.393 25.905 1.00 0.00 H ATOM 3836 N CYS A 255 -17.745 -9.411 27.381 1.00 0.00 N ATOM 3837 CA CYS A 255 -19.051 -9.027 26.854 1.00 0.00 C ATOM 3838 C CYS A 255 -19.140 -7.597 26.370 1.00 0.00 C ATOM 3839 O CYS A 255 -19.922 -7.279 25.484 1.00 0.00 O ATOM 3840 CB CYS A 255 -20.157 -9.219 27.885 1.00 0.00 C ATOM 3841 SG CYS A 255 -20.024 -8.080 29.283 1.00 0.00 S ATOM 3842 H CYS A 255 -17.694 -9.717 28.340 1.00 0.00 H ATOM 3843 HA CYS A 255 -19.270 -9.677 26.006 1.00 0.00 H ATOM 3844 1HB CYS A 255 -21.128 -9.074 27.411 1.00 0.00 H ATOM 3845 2HB CYS A 255 -20.129 -10.239 28.266 1.00 0.00 H ATOM 3846 HG CYS A 255 -18.991 -8.689 29.862 1.00 0.00 H ATOM 3847 N ILE A 256 -18.249 -6.757 26.872 1.00 0.00 N ATOM 3848 CA ILE A 256 -18.179 -5.363 26.490 1.00 0.00 C ATOM 3849 C ILE A 256 -17.922 -5.197 25.000 1.00 0.00 C ATOM 3850 O ILE A 256 -18.520 -4.337 24.355 1.00 0.00 O ATOM 3851 CB ILE A 256 -17.088 -4.700 27.298 1.00 0.00 C ATOM 3852 CG1 ILE A 256 -17.566 -4.646 28.716 1.00 0.00 C ATOM 3853 CG2 ILE A 256 -16.769 -3.349 26.768 1.00 0.00 C ATOM 3854 CD1 ILE A 256 -16.553 -4.268 29.631 1.00 0.00 C ATOM 3855 H ILE A 256 -17.597 -7.098 27.568 1.00 0.00 H ATOM 3856 HA ILE A 256 -19.138 -4.893 26.711 1.00 0.00 H ATOM 3857 HB ILE A 256 -16.186 -5.310 27.260 1.00 0.00 H ATOM 3858 1HG1 ILE A 256 -18.383 -3.939 28.784 1.00 0.00 H ATOM 3859 2HG1 ILE A 256 -17.946 -5.626 28.999 1.00 0.00 H ATOM 3860 1HG2 ILE A 256 -15.979 -2.895 27.371 1.00 0.00 H ATOM 3861 2HG2 ILE A 256 -16.433 -3.433 25.742 1.00 0.00 H ATOM 3862 3HG2 ILE A 256 -17.651 -2.751 26.814 1.00 0.00 H ATOM 3863 1HD1 ILE A 256 -16.951 -4.247 30.630 1.00 0.00 H ATOM 3864 2HD1 ILE A 256 -15.750 -4.983 29.579 1.00 0.00 H ATOM 3865 3HD1 ILE A 256 -16.206 -3.300 29.359 1.00 0.00 H ATOM 3866 N ALA A 257 -17.118 -6.092 24.437 1.00 0.00 N ATOM 3867 CA ALA A 257 -16.800 -6.081 23.014 1.00 0.00 C ATOM 3868 C ALA A 257 -18.063 -6.199 22.154 1.00 0.00 C ATOM 3869 O ALA A 257 -18.081 -5.713 21.026 1.00 0.00 O ATOM 3870 CB ALA A 257 -15.837 -7.209 22.690 1.00 0.00 C ATOM 3871 H ALA A 257 -16.717 -6.820 25.014 1.00 0.00 H ATOM 3872 HA ALA A 257 -16.322 -5.131 22.770 1.00 0.00 H ATOM 3873 1HB ALA A 257 -15.617 -7.197 21.622 1.00 0.00 H ATOM 3874 2HB ALA A 257 -14.913 -7.074 23.253 1.00 0.00 H ATOM 3875 3HB ALA A 257 -16.290 -8.162 22.958 1.00 0.00 H ATOM 3876 N THR A 258 -19.090 -6.905 22.639 1.00 0.00 N ATOM 3877 CA THR A 258 -20.298 -7.137 21.844 1.00 0.00 C ATOM 3878 C THR A 258 -21.293 -5.984 21.935 1.00 0.00 C ATOM 3879 O THR A 258 -22.397 -6.067 21.397 1.00 0.00 O ATOM 3880 CB THR A 258 -21.016 -8.437 22.256 1.00 0.00 C ATOM 3881 OG1 THR A 258 -21.400 -8.366 23.629 1.00 0.00 O ATOM 3882 CG2 THR A 258 -20.097 -9.627 22.051 1.00 0.00 C ATOM 3883 H THR A 258 -19.094 -7.176 23.609 1.00 0.00 H ATOM 3884 HA THR A 258 -20.002 -7.227 20.801 1.00 0.00 H ATOM 3885 HB THR A 258 -21.911 -8.563 21.650 1.00 0.00 H ATOM 3886 HG1 THR A 258 -21.888 -7.552 23.781 1.00 0.00 H ATOM 3887 1HG2 THR A 258 -20.614 -10.542 22.344 1.00 0.00 H ATOM 3888 2HG2 THR A 258 -19.815 -9.689 21.006 1.00 0.00 H ATOM 3889 3HG2 THR A 258 -19.202 -9.505 22.662 1.00 0.00 H ATOM 3890 N THR A 259 -20.869 -4.889 22.549 1.00 0.00 N ATOM 3891 CA THR A 259 -21.635 -3.658 22.579 1.00 0.00 C ATOM 3892 C THR A 259 -20.966 -2.651 21.669 1.00 0.00 C ATOM 3893 O THR A 259 -21.232 -1.458 21.758 1.00 0.00 O ATOM 3894 CB THR A 259 -21.765 -3.078 23.987 1.00 0.00 C ATOM 3895 OG1 THR A 259 -20.471 -2.731 24.492 1.00 0.00 O ATOM 3896 CG2 THR A 259 -22.410 -4.118 24.877 1.00 0.00 C ATOM 3897 H THR A 259 -20.027 -4.933 23.108 1.00 0.00 H ATOM 3898 HA THR A 259 -22.649 -3.862 22.234 1.00 0.00 H ATOM 3899 HB THR A 259 -22.375 -2.180 23.955 1.00 0.00 H ATOM 3900 HG1 THR A 259 -19.866 -3.466 24.354 1.00 0.00 H ATOM 3901 1HG2 THR A 259 -22.512 -3.733 25.869 1.00 0.00 H ATOM 3902 2HG2 THR A 259 -23.396 -4.368 24.485 1.00 0.00 H ATOM 3903 3HG2 THR A 259 -21.790 -5.013 24.899 1.00 0.00 H ATOM 3904 N GLY A 260 -20.103 -3.160 20.768 1.00 0.00 N ATOM 3905 CA GLY A 260 -19.369 -2.333 19.806 1.00 0.00 C ATOM 3906 C GLY A 260 -20.347 -1.438 19.027 1.00 0.00 C ATOM 3907 O GLY A 260 -19.981 -0.373 18.530 1.00 0.00 O ATOM 3908 H GLY A 260 -19.917 -4.152 20.756 1.00 0.00 H ATOM 3909 1HA GLY A 260 -18.638 -1.725 20.330 1.00 0.00 H ATOM 3910 2HA GLY A 260 -18.815 -2.974 19.119 1.00 0.00 H ATOM 3911 N GLU A 261 -21.594 -1.901 18.922 1.00 0.00 N ATOM 3912 CA GLU A 261 -22.676 -1.208 18.241 1.00 0.00 C ATOM 3913 C GLU A 261 -23.219 -0.037 19.017 1.00 0.00 C ATOM 3914 O GLU A 261 -23.836 0.855 18.441 1.00 0.00 O ATOM 3915 CB GLU A 261 -23.829 -2.163 17.933 1.00 0.00 C ATOM 3916 CG GLU A 261 -24.936 -1.554 17.070 1.00 0.00 C ATOM 3917 CD GLU A 261 -26.043 -2.526 16.759 1.00 0.00 C ATOM 3918 OE1 GLU A 261 -25.990 -3.632 17.241 1.00 0.00 O ATOM 3919 OE2 GLU A 261 -26.943 -2.161 16.039 1.00 0.00 O ATOM 3920 H GLU A 261 -21.804 -2.798 19.337 1.00 0.00 H ATOM 3921 HA GLU A 261 -22.285 -0.818 17.316 1.00 0.00 H ATOM 3922 1HB GLU A 261 -23.447 -3.043 17.416 1.00 0.00 H ATOM 3923 2HB GLU A 261 -24.278 -2.502 18.867 1.00 0.00 H ATOM 3924 1HG GLU A 261 -25.358 -0.694 17.593 1.00 0.00 H ATOM 3925 2HG GLU A 261 -24.506 -1.202 16.150 1.00 0.00 H ATOM 3926 N GLU A 262 -23.080 -0.091 20.326 1.00 0.00 N ATOM 3927 CA GLU A 262 -23.638 0.914 21.195 1.00 0.00 C ATOM 3928 C GLU A 262 -22.666 1.973 21.668 1.00 0.00 C ATOM 3929 O GLU A 262 -23.109 2.950 22.261 1.00 0.00 O ATOM 3930 CB GLU A 262 -24.258 0.238 22.415 1.00 0.00 C ATOM 3931 CG GLU A 262 -25.403 -0.696 22.081 1.00 0.00 C ATOM 3932 CD GLU A 262 -25.974 -1.376 23.289 1.00 0.00 C ATOM 3933 OE1 GLU A 262 -25.466 -1.167 24.364 1.00 0.00 O ATOM 3934 OE2 GLU A 262 -26.924 -2.109 23.138 1.00 0.00 O ATOM 3935 H GLU A 262 -22.533 -0.826 20.730 1.00 0.00 H ATOM 3936 HA GLU A 262 -24.380 1.431 20.650 1.00 0.00 H ATOM 3937 1HB GLU A 262 -23.496 -0.332 22.938 1.00 0.00 H ATOM 3938 2HB GLU A 262 -24.628 0.999 23.101 1.00 0.00 H ATOM 3939 1HG GLU A 262 -26.193 -0.123 21.593 1.00 0.00 H ATOM 3940 2HG GLU A 262 -25.047 -1.450 21.378 1.00 0.00 H ATOM 3941 N VAL A 263 -21.372 1.767 21.421 1.00 0.00 N ATOM 3942 CA VAL A 263 -20.294 2.593 21.964 1.00 0.00 C ATOM 3943 C VAL A 263 -19.657 3.596 20.999 1.00 0.00 C ATOM 3944 O VAL A 263 -19.496 3.328 19.808 1.00 0.00 O ATOM 3945 CB VAL A 263 -19.192 1.656 22.488 1.00 0.00 C ATOM 3946 CG1 VAL A 263 -18.792 0.773 21.441 1.00 0.00 C ATOM 3947 CG2 VAL A 263 -18.022 2.434 23.004 1.00 0.00 C ATOM 3948 H VAL A 263 -21.119 0.990 20.828 1.00 0.00 H ATOM 3949 HA VAL A 263 -20.700 3.180 22.769 1.00 0.00 H ATOM 3950 HB VAL A 263 -19.590 1.045 23.299 1.00 0.00 H ATOM 3951 1HG1 VAL A 263 -18.011 0.106 21.807 1.00 0.00 H ATOM 3952 2HG1 VAL A 263 -19.633 0.202 21.129 1.00 0.00 H ATOM 3953 3HG1 VAL A 263 -18.415 1.359 20.616 1.00 0.00 H ATOM 3954 1HG2 VAL A 263 -17.289 1.769 23.354 1.00 0.00 H ATOM 3955 2HG2 VAL A 263 -17.610 3.039 22.217 1.00 0.00 H ATOM 3956 3HG2 VAL A 263 -18.340 3.069 23.804 1.00 0.00 H ATOM 3957 N LYS A 264 -19.437 4.806 21.522 1.00 0.00 N ATOM 3958 CA LYS A 264 -18.747 5.886 20.815 1.00 0.00 C ATOM 3959 C LYS A 264 -17.240 5.814 21.051 1.00 0.00 C ATOM 3960 O LYS A 264 -16.790 5.707 22.191 1.00 0.00 O ATOM 3961 CB LYS A 264 -19.300 7.240 21.249 1.00 0.00 C ATOM 3962 CG LYS A 264 -18.699 8.429 20.515 1.00 0.00 C ATOM 3963 CD LYS A 264 -19.360 9.730 20.943 1.00 0.00 C ATOM 3964 CE LYS A 264 -18.749 10.925 20.226 1.00 0.00 C ATOM 3965 NZ LYS A 264 -19.387 12.205 20.638 1.00 0.00 N ATOM 3966 H LYS A 264 -19.567 4.914 22.518 1.00 0.00 H ATOM 3967 HA LYS A 264 -18.917 5.763 19.745 1.00 0.00 H ATOM 3968 1HB LYS A 264 -20.372 7.258 21.091 1.00 0.00 H ATOM 3969 2HB LYS A 264 -19.121 7.380 22.317 1.00 0.00 H ATOM 3970 1HG LYS A 264 -17.630 8.487 20.728 1.00 0.00 H ATOM 3971 2HG LYS A 264 -18.831 8.296 19.443 1.00 0.00 H ATOM 3972 1HD LYS A 264 -20.428 9.686 20.716 1.00 0.00 H ATOM 3973 2HD LYS A 264 -19.240 9.863 22.018 1.00 0.00 H ATOM 3974 1HE LYS A 264 -17.684 10.967 20.451 1.00 0.00 H ATOM 3975 2HE LYS A 264 -18.874 10.795 19.150 1.00 0.00 H ATOM 3976 1HZ LYS A 264 -18.955 12.971 20.141 1.00 0.00 H ATOM 3977 2HZ LYS A 264 -20.373 12.176 20.420 1.00 0.00 H ATOM 3978 3HZ LYS A 264 -19.265 12.337 21.632 1.00 0.00 H ATOM 3979 N ASN A 265 -16.466 5.890 19.963 1.00 0.00 N ATOM 3980 CA ASN A 265 -15.008 5.758 20.025 1.00 0.00 C ATOM 3981 C ASN A 265 -14.550 4.453 20.690 1.00 0.00 C ATOM 3982 O ASN A 265 -13.897 4.511 21.733 1.00 0.00 O ATOM 3983 CB ASN A 265 -14.382 6.943 20.734 1.00 0.00 C ATOM 3984 CG ASN A 265 -12.891 7.008 20.522 1.00 0.00 C ATOM 3985 OD1 ASN A 265 -12.377 6.551 19.494 1.00 0.00 O ATOM 3986 ND2 ASN A 265 -12.192 7.568 21.474 1.00 0.00 N ATOM 3987 H ASN A 265 -16.903 6.033 19.064 1.00 0.00 H ATOM 3988 HA ASN A 265 -14.620 5.711 19.008 1.00 0.00 H ATOM 3989 1HB ASN A 265 -14.836 7.866 20.370 1.00 0.00 H ATOM 3990 2HB ASN A 265 -14.585 6.880 21.802 1.00 0.00 H ATOM 3991 1HD2 ASN A 265 -11.197 7.640 21.389 1.00 0.00 H ATOM 3992 2HD2 ASN A 265 -12.650 7.925 22.287 1.00 0.00 H ATOM 3993 N PRO A 266 -14.989 3.274 20.183 1.00 0.00 N ATOM 3994 CA PRO A 266 -14.723 1.933 20.693 1.00 0.00 C ATOM 3995 C PRO A 266 -13.239 1.595 20.755 1.00 0.00 C ATOM 3996 O PRO A 266 -12.768 0.971 21.705 1.00 0.00 O ATOM 3997 CB PRO A 266 -15.444 1.023 19.692 1.00 0.00 C ATOM 3998 CG PRO A 266 -15.635 1.862 18.461 1.00 0.00 C ATOM 3999 CD PRO A 266 -15.844 3.246 18.968 1.00 0.00 C ATOM 4000 HA PRO A 266 -15.162 1.838 21.693 1.00 0.00 H ATOM 4001 1HB PRO A 266 -14.842 0.140 19.504 1.00 0.00 H ATOM 4002 2HB PRO A 266 -16.359 0.688 20.084 1.00 0.00 H ATOM 4003 1HG PRO A 266 -14.756 1.788 17.806 1.00 0.00 H ATOM 4004 2HG PRO A 266 -16.495 1.491 17.882 1.00 0.00 H ATOM 4005 1HD PRO A 266 -15.503 3.941 18.200 1.00 0.00 H ATOM 4006 2HD PRO A 266 -16.903 3.396 19.198 1.00 0.00 H ATOM 4007 N GLN A 267 -12.459 2.332 19.967 1.00 0.00 N ATOM 4008 CA GLN A 267 -11.010 2.183 19.931 1.00 0.00 C ATOM 4009 C GLN A 267 -10.377 2.414 21.292 1.00 0.00 C ATOM 4010 O GLN A 267 -9.341 1.829 21.605 1.00 0.00 O ATOM 4011 CB GLN A 267 -10.412 3.148 18.913 1.00 0.00 C ATOM 4012 CG GLN A 267 -10.689 2.777 17.479 1.00 0.00 C ATOM 4013 CD GLN A 267 -10.184 3.819 16.499 1.00 0.00 C ATOM 4014 OE1 GLN A 267 -10.100 5.007 16.822 1.00 0.00 O ATOM 4015 NE2 GLN A 267 -9.843 3.380 15.294 1.00 0.00 N ATOM 4016 H GLN A 267 -12.894 2.912 19.262 1.00 0.00 H ATOM 4017 HA GLN A 267 -10.779 1.163 19.628 1.00 0.00 H ATOM 4018 1HB GLN A 267 -10.806 4.150 19.088 1.00 0.00 H ATOM 4019 2HB GLN A 267 -9.331 3.193 19.049 1.00 0.00 H ATOM 4020 1HG GLN A 267 -10.193 1.835 17.261 1.00 0.00 H ATOM 4021 2HG GLN A 267 -11.768 2.676 17.343 1.00 0.00 H ATOM 4022 1HE2 GLN A 267 -9.503 4.022 14.606 1.00 0.00 H ATOM 4023 2HE2 GLN A 267 -9.926 2.408 15.074 1.00 0.00 H ATOM 4024 N LYS A 268 -11.002 3.275 22.092 1.00 0.00 N ATOM 4025 CA LYS A 268 -10.508 3.581 23.419 1.00 0.00 C ATOM 4026 C LYS A 268 -11.478 3.094 24.474 1.00 0.00 C ATOM 4027 O LYS A 268 -11.076 2.512 25.480 1.00 0.00 O ATOM 4028 CB LYS A 268 -10.273 5.083 23.556 1.00 0.00 C ATOM 4029 CG LYS A 268 -9.260 5.656 22.570 1.00 0.00 C ATOM 4030 CD LYS A 268 -7.870 5.081 22.790 1.00 0.00 C ATOM 4031 CE LYS A 268 -6.857 5.725 21.854 1.00 0.00 C ATOM 4032 NZ LYS A 268 -5.491 5.165 22.040 1.00 0.00 N ATOM 4033 H LYS A 268 -11.850 3.730 21.776 1.00 0.00 H ATOM 4034 HA LYS A 268 -9.561 3.063 23.571 1.00 0.00 H ATOM 4035 1HB LYS A 268 -11.216 5.610 23.412 1.00 0.00 H ATOM 4036 2HB LYS A 268 -9.922 5.306 24.563 1.00 0.00 H ATOM 4037 1HG LYS A 268 -9.578 5.428 21.551 1.00 0.00 H ATOM 4038 2HG LYS A 268 -9.213 6.738 22.686 1.00 0.00 H ATOM 4039 1HD LYS A 268 -7.563 5.253 23.823 1.00 0.00 H ATOM 4040 2HD LYS A 268 -7.885 4.008 22.611 1.00 0.00 H ATOM 4041 1HE LYS A 268 -7.173 5.562 20.824 1.00 0.00 H ATOM 4042 2HE LYS A 268 -6.829 6.798 22.046 1.00 0.00 H ATOM 4043 1HZ LYS A 268 -4.851 5.618 21.403 1.00 0.00 H ATOM 4044 2HZ LYS A 268 -5.187 5.323 22.990 1.00 0.00 H ATOM 4045 3HZ LYS A 268 -5.505 4.173 21.852 1.00 0.00 H ATOM 4046 N ALA A 269 -12.765 3.230 24.183 1.00 0.00 N ATOM 4047 CA ALA A 269 -13.801 2.923 25.146 1.00 0.00 C ATOM 4048 C ALA A 269 -13.837 1.443 25.520 1.00 0.00 C ATOM 4049 O ALA A 269 -13.982 1.121 26.699 1.00 0.00 O ATOM 4050 CB ALA A 269 -15.152 3.347 24.586 1.00 0.00 C ATOM 4051 H ALA A 269 -13.032 3.650 23.303 1.00 0.00 H ATOM 4052 HA ALA A 269 -13.605 3.477 26.053 1.00 0.00 H ATOM 4053 1HB ALA A 269 -15.933 3.101 25.293 1.00 0.00 H ATOM 4054 2HB ALA A 269 -15.154 4.422 24.407 1.00 0.00 H ATOM 4055 3HB ALA A 269 -15.334 2.829 23.659 1.00 0.00 H ATOM 4056 N ILE A 270 -13.700 0.535 24.545 1.00 0.00 N ATOM 4057 CA ILE A 270 -13.800 -0.882 24.871 1.00 0.00 C ATOM 4058 C ILE A 270 -12.581 -1.433 25.630 1.00 0.00 C ATOM 4059 O ILE A 270 -12.796 -2.064 26.663 1.00 0.00 O ATOM 4060 CB ILE A 270 -14.001 -1.754 23.604 1.00 0.00 C ATOM 4061 CG1 ILE A 270 -15.373 -1.488 22.999 1.00 0.00 C ATOM 4062 CG2 ILE A 270 -13.837 -3.219 23.940 1.00 0.00 C ATOM 4063 CD1 ILE A 270 -15.539 -2.096 21.626 1.00 0.00 C ATOM 4064 H ILE A 270 -13.457 0.819 23.607 1.00 0.00 H ATOM 4065 HA ILE A 270 -14.657 -1.029 25.515 1.00 0.00 H ATOM 4066 HB ILE A 270 -13.300 -1.509 22.860 1.00 0.00 H ATOM 4067 1HG1 ILE A 270 -16.140 -1.892 23.662 1.00 0.00 H ATOM 4068 2HG1 ILE A 270 -15.527 -0.408 22.929 1.00 0.00 H ATOM 4069 1HG2 ILE A 270 -13.981 -3.819 23.041 1.00 0.00 H ATOM 4070 2HG2 ILE A 270 -12.843 -3.387 24.330 1.00 0.00 H ATOM 4071 3HG2 ILE A 270 -14.568 -3.506 24.681 1.00 0.00 H ATOM 4072 1HD1 ILE A 270 -16.527 -1.874 21.249 1.00 0.00 H ATOM 4073 2HD1 ILE A 270 -14.791 -1.679 20.950 1.00 0.00 H ATOM 4074 3HD1 ILE A 270 -15.411 -3.175 21.688 1.00 0.00 H ATOM 4075 N PRO A 271 -11.299 -1.188 25.240 1.00 0.00 N ATOM 4076 CA PRO A 271 -10.128 -1.599 25.993 1.00 0.00 C ATOM 4077 C PRO A 271 -10.218 -1.178 27.448 1.00 0.00 C ATOM 4078 O PRO A 271 -9.875 -1.949 28.344 1.00 0.00 O ATOM 4079 CB PRO A 271 -9.001 -0.873 25.263 1.00 0.00 C ATOM 4080 CG PRO A 271 -9.485 -0.790 23.860 1.00 0.00 C ATOM 4081 CD PRO A 271 -10.951 -0.512 23.963 1.00 0.00 C ATOM 4082 HA PRO A 271 -10.006 -2.690 25.908 1.00 0.00 H ATOM 4083 1HB PRO A 271 -8.829 0.113 25.720 1.00 0.00 H ATOM 4084 2HB PRO A 271 -8.062 -1.441 25.361 1.00 0.00 H ATOM 4085 1HG PRO A 271 -8.950 0.003 23.322 1.00 0.00 H ATOM 4086 2HG PRO A 271 -9.279 -1.722 23.334 1.00 0.00 H ATOM 4087 1HD PRO A 271 -11.109 0.526 24.020 1.00 0.00 H ATOM 4088 2HD PRO A 271 -11.419 -0.930 23.111 1.00 0.00 H ATOM 4089 N VAL A 272 -10.773 0.018 27.683 1.00 0.00 N ATOM 4090 CA VAL A 272 -10.907 0.526 29.033 1.00 0.00 C ATOM 4091 C VAL A 272 -12.004 -0.175 29.761 1.00 0.00 C ATOM 4092 O VAL A 272 -11.794 -0.700 30.845 1.00 0.00 O ATOM 4093 CB VAL A 272 -11.192 2.035 29.032 1.00 0.00 C ATOM 4094 CG1 VAL A 272 -11.508 2.499 30.451 1.00 0.00 C ATOM 4095 CG2 VAL A 272 -10.004 2.762 28.462 1.00 0.00 C ATOM 4096 H VAL A 272 -10.934 0.653 26.908 1.00 0.00 H ATOM 4097 HA VAL A 272 -9.963 0.369 29.557 1.00 0.00 H ATOM 4098 HB VAL A 272 -12.073 2.239 28.424 1.00 0.00 H ATOM 4099 1HG1 VAL A 272 -11.711 3.569 30.447 1.00 0.00 H ATOM 4100 2HG1 VAL A 272 -12.383 1.966 30.823 1.00 0.00 H ATOM 4101 3HG1 VAL A 272 -10.656 2.295 31.098 1.00 0.00 H ATOM 4102 1HG2 VAL A 272 -10.203 3.833 28.458 1.00 0.00 H ATOM 4103 2HG2 VAL A 272 -9.126 2.557 29.072 1.00 0.00 H ATOM 4104 3HG2 VAL A 272 -9.827 2.430 27.461 1.00 0.00 H ATOM 4105 N GLY A 273 -13.125 -0.361 29.089 1.00 0.00 N ATOM 4106 CA GLY A 273 -14.244 -0.993 29.739 1.00 0.00 C ATOM 4107 C GLY A 273 -13.888 -2.377 30.269 1.00 0.00 C ATOM 4108 O GLY A 273 -13.945 -2.629 31.469 1.00 0.00 O ATOM 4109 H GLY A 273 -13.268 0.120 28.212 1.00 0.00 H ATOM 4110 1HA GLY A 273 -14.580 -0.372 30.555 1.00 0.00 H ATOM 4111 2HA GLY A 273 -15.070 -1.077 29.034 1.00 0.00 H ATOM 4112 N ILE A 274 -13.080 -3.097 29.479 1.00 0.00 N ATOM 4113 CA ILE A 274 -12.678 -4.460 29.821 1.00 0.00 C ATOM 4114 C ILE A 274 -11.646 -4.552 30.931 1.00 0.00 C ATOM 4115 O ILE A 274 -11.848 -5.271 31.911 1.00 0.00 O ATOM 4116 CB ILE A 274 -12.117 -5.181 28.572 1.00 0.00 C ATOM 4117 CG1 ILE A 274 -13.227 -5.362 27.539 1.00 0.00 C ATOM 4118 CG2 ILE A 274 -11.505 -6.530 28.955 1.00 0.00 C ATOM 4119 CD1 ILE A 274 -12.721 -5.825 26.190 1.00 0.00 C ATOM 4120 H ILE A 274 -12.945 -2.788 28.527 1.00 0.00 H ATOM 4121 HA ILE A 274 -13.551 -4.997 30.176 1.00 0.00 H ATOM 4122 HB ILE A 274 -11.346 -4.561 28.112 1.00 0.00 H ATOM 4123 1HG1 ILE A 274 -13.946 -6.093 27.914 1.00 0.00 H ATOM 4124 2HG1 ILE A 274 -13.751 -4.414 27.410 1.00 0.00 H ATOM 4125 1HG2 ILE A 274 -11.117 -7.021 28.060 1.00 0.00 H ATOM 4126 2HG2 ILE A 274 -10.693 -6.378 29.662 1.00 0.00 H ATOM 4127 3HG2 ILE A 274 -12.256 -7.151 29.405 1.00 0.00 H ATOM 4128 1HD1 ILE A 274 -13.561 -5.933 25.505 1.00 0.00 H ATOM 4129 2HD1 ILE A 274 -12.021 -5.089 25.796 1.00 0.00 H ATOM 4130 3HD1 ILE A 274 -12.216 -6.785 26.299 1.00 0.00 H ATOM 4131 N VAL A 275 -10.580 -3.764 30.812 1.00 0.00 N ATOM 4132 CA VAL A 275 -9.499 -3.788 31.783 1.00 0.00 C ATOM 4133 C VAL A 275 -9.837 -3.084 33.079 1.00 0.00 C ATOM 4134 O VAL A 275 -9.564 -3.609 34.158 1.00 0.00 O ATOM 4135 CB VAL A 275 -8.243 -3.156 31.177 1.00 0.00 C ATOM 4136 CG1 VAL A 275 -7.157 -3.055 32.245 1.00 0.00 C ATOM 4137 CG2 VAL A 275 -7.794 -4.006 29.983 1.00 0.00 C ATOM 4138 H VAL A 275 -10.520 -3.124 30.029 1.00 0.00 H ATOM 4139 HA VAL A 275 -9.293 -4.831 32.029 1.00 0.00 H ATOM 4140 HB VAL A 275 -8.466 -2.140 30.845 1.00 0.00 H ATOM 4141 1HG1 VAL A 275 -6.263 -2.604 31.814 1.00 0.00 H ATOM 4142 2HG1 VAL A 275 -7.514 -2.437 33.068 1.00 0.00 H ATOM 4143 3HG1 VAL A 275 -6.917 -4.052 32.616 1.00 0.00 H ATOM 4144 1HG2 VAL A 275 -6.903 -3.567 29.541 1.00 0.00 H ATOM 4145 2HG2 VAL A 275 -7.573 -5.020 30.318 1.00 0.00 H ATOM 4146 3HG2 VAL A 275 -8.592 -4.035 29.237 1.00 0.00 H ATOM 4147 N ALA A 276 -10.440 -1.908 32.990 1.00 0.00 N ATOM 4148 CA ALA A 276 -10.806 -1.176 34.187 1.00 0.00 C ATOM 4149 C ALA A 276 -11.789 -1.990 34.993 1.00 0.00 C ATOM 4150 O ALA A 276 -11.664 -2.070 36.213 1.00 0.00 O ATOM 4151 CB ALA A 276 -11.409 0.164 33.819 1.00 0.00 C ATOM 4152 H ALA A 276 -10.764 -1.577 32.094 1.00 0.00 H ATOM 4153 HA ALA A 276 -9.921 -0.993 34.795 1.00 0.00 H ATOM 4154 1HB ALA A 276 -11.733 0.678 34.723 1.00 0.00 H ATOM 4155 2HB ALA A 276 -10.665 0.772 33.306 1.00 0.00 H ATOM 4156 3HB ALA A 276 -12.247 0.003 33.177 1.00 0.00 H ATOM 4157 N SER A 277 -12.708 -2.681 34.319 1.00 0.00 N ATOM 4158 CA SER A 277 -13.681 -3.505 35.006 1.00 0.00 C ATOM 4159 C SER A 277 -12.997 -4.569 35.824 1.00 0.00 C ATOM 4160 O SER A 277 -13.242 -4.698 37.021 1.00 0.00 O ATOM 4161 CB SER A 277 -14.622 -4.156 34.019 1.00 0.00 C ATOM 4162 OG SER A 277 -15.521 -4.988 34.679 1.00 0.00 O ATOM 4163 H SER A 277 -12.751 -2.614 33.312 1.00 0.00 H ATOM 4164 HA SER A 277 -14.268 -2.870 35.671 1.00 0.00 H ATOM 4165 1HB SER A 277 -15.166 -3.385 33.470 1.00 0.00 H ATOM 4166 2HB SER A 277 -14.050 -4.731 33.293 1.00 0.00 H ATOM 4167 HG SER A 277 -14.992 -5.667 35.102 1.00 0.00 H ATOM 4168 N LEU A 278 -12.005 -5.210 35.206 1.00 0.00 N ATOM 4169 CA LEU A 278 -11.239 -6.252 35.852 1.00 0.00 C ATOM 4170 C LEU A 278 -10.554 -5.776 37.106 1.00 0.00 C ATOM 4171 O LEU A 278 -10.660 -6.412 38.150 1.00 0.00 O ATOM 4172 CB LEU A 278 -10.187 -6.809 34.885 1.00 0.00 C ATOM 4173 CG LEU A 278 -9.407 -8.043 35.375 1.00 0.00 C ATOM 4174 CD1 LEU A 278 -8.839 -8.778 34.174 1.00 0.00 C ATOM 4175 CD2 LEU A 278 -8.313 -7.627 36.318 1.00 0.00 C ATOM 4176 H LEU A 278 -11.970 -5.171 34.195 1.00 0.00 H ATOM 4177 HA LEU A 278 -11.904 -7.042 36.109 1.00 0.00 H ATOM 4178 1HB LEU A 278 -10.681 -7.082 33.954 1.00 0.00 H ATOM 4179 2HB LEU A 278 -9.462 -6.031 34.671 1.00 0.00 H ATOM 4180 HG LEU A 278 -10.070 -8.713 35.888 1.00 0.00 H ATOM 4181 1HD1 LEU A 278 -8.297 -9.637 34.511 1.00 0.00 H ATOM 4182 2HD1 LEU A 278 -9.644 -9.092 33.524 1.00 0.00 H ATOM 4183 3HD1 LEU A 278 -8.170 -8.116 33.624 1.00 0.00 H ATOM 4184 1HD2 LEU A 278 -7.777 -8.511 36.653 1.00 0.00 H ATOM 4185 2HD2 LEU A 278 -7.626 -6.955 35.803 1.00 0.00 H ATOM 4186 3HD2 LEU A 278 -8.740 -7.118 37.172 1.00 0.00 H ATOM 4187 N LEU A 279 -9.872 -4.642 37.006 1.00 0.00 N ATOM 4188 CA LEU A 279 -9.106 -4.109 38.108 1.00 0.00 C ATOM 4189 C LEU A 279 -9.999 -3.732 39.274 1.00 0.00 C ATOM 4190 O LEU A 279 -9.767 -4.168 40.399 1.00 0.00 O ATOM 4191 CB LEU A 279 -8.314 -2.906 37.612 1.00 0.00 C ATOM 4192 CG LEU A 279 -7.220 -3.266 36.591 1.00 0.00 C ATOM 4193 CD1 LEU A 279 -6.606 -1.993 36.051 1.00 0.00 C ATOM 4194 CD2 LEU A 279 -6.171 -4.147 37.267 1.00 0.00 C ATOM 4195 H LEU A 279 -9.805 -4.198 36.100 1.00 0.00 H ATOM 4196 HA LEU A 279 -8.417 -4.878 38.456 1.00 0.00 H ATOM 4197 1HB LEU A 279 -9.006 -2.200 37.151 1.00 0.00 H ATOM 4198 2HB LEU A 279 -7.847 -2.416 38.465 1.00 0.00 H ATOM 4199 HG LEU A 279 -7.659 -3.805 35.751 1.00 0.00 H ATOM 4200 1HD1 LEU A 279 -5.830 -2.241 35.327 1.00 0.00 H ATOM 4201 2HD1 LEU A 279 -7.379 -1.396 35.565 1.00 0.00 H ATOM 4202 3HD1 LEU A 279 -6.168 -1.424 36.870 1.00 0.00 H ATOM 4203 1HD2 LEU A 279 -5.394 -4.406 36.548 1.00 0.00 H ATOM 4204 2HD2 LEU A 279 -5.727 -3.608 38.104 1.00 0.00 H ATOM 4205 3HD2 LEU A 279 -6.641 -5.059 37.634 1.00 0.00 H ATOM 4206 N ILE A 280 -11.200 -3.260 38.960 1.00 0.00 N ATOM 4207 CA ILE A 280 -12.150 -2.891 39.994 1.00 0.00 C ATOM 4208 C ILE A 280 -12.606 -4.130 40.728 1.00 0.00 C ATOM 4209 O ILE A 280 -12.608 -4.188 41.961 1.00 0.00 O ATOM 4210 CB ILE A 280 -13.363 -2.152 39.392 1.00 0.00 C ATOM 4211 CG1 ILE A 280 -12.932 -0.781 38.871 1.00 0.00 C ATOM 4212 CG2 ILE A 280 -14.470 -2.016 40.426 1.00 0.00 C ATOM 4213 CD1 ILE A 280 -13.967 -0.126 37.979 1.00 0.00 C ATOM 4214 H ILE A 280 -11.339 -2.876 38.037 1.00 0.00 H ATOM 4215 HA ILE A 280 -11.664 -2.206 40.688 1.00 0.00 H ATOM 4216 HB ILE A 280 -13.742 -2.711 38.542 1.00 0.00 H ATOM 4217 1HG1 ILE A 280 -12.734 -0.127 39.719 1.00 0.00 H ATOM 4218 2HG1 ILE A 280 -12.018 -0.883 38.317 1.00 0.00 H ATOM 4219 1HG2 ILE A 280 -15.317 -1.492 39.985 1.00 0.00 H ATOM 4220 2HG2 ILE A 280 -14.786 -3.006 40.755 1.00 0.00 H ATOM 4221 3HG2 ILE A 280 -14.100 -1.451 41.282 1.00 0.00 H ATOM 4222 1HD1 ILE A 280 -13.599 0.843 37.643 1.00 0.00 H ATOM 4223 2HD1 ILE A 280 -14.155 -0.762 37.116 1.00 0.00 H ATOM 4224 3HD1 ILE A 280 -14.892 0.011 38.536 1.00 0.00 H ATOM 4225 N CYS A 281 -12.912 -5.151 39.933 1.00 0.00 N ATOM 4226 CA CYS A 281 -13.423 -6.409 40.419 1.00 0.00 C ATOM 4227 C CYS A 281 -12.364 -7.102 41.261 1.00 0.00 C ATOM 4228 O CYS A 281 -12.668 -7.559 42.361 1.00 0.00 O ATOM 4229 CB CYS A 281 -13.823 -7.283 39.224 1.00 0.00 C ATOM 4230 SG CYS A 281 -15.301 -6.719 38.346 1.00 0.00 S ATOM 4231 H CYS A 281 -12.892 -5.001 38.935 1.00 0.00 H ATOM 4232 HA CYS A 281 -14.296 -6.220 41.043 1.00 0.00 H ATOM 4233 1HB CYS A 281 -13.005 -7.319 38.508 1.00 0.00 H ATOM 4234 2HB CYS A 281 -14.001 -8.272 39.548 1.00 0.00 H ATOM 4235 HG CYS A 281 -16.128 -6.817 39.387 1.00 0.00 H ATOM 4236 N PHE A 282 -11.099 -7.016 40.827 1.00 0.00 N ATOM 4237 CA PHE A 282 -9.968 -7.648 41.511 1.00 0.00 C ATOM 4238 C PHE A 282 -9.772 -7.128 42.916 1.00 0.00 C ATOM 4239 O PHE A 282 -9.637 -7.903 43.866 1.00 0.00 O ATOM 4240 CB PHE A 282 -8.674 -7.442 40.737 1.00 0.00 C ATOM 4241 CG PHE A 282 -7.474 -7.867 41.498 1.00 0.00 C ATOM 4242 CD1 PHE A 282 -7.538 -8.950 42.376 1.00 0.00 C ATOM 4243 CD2 PHE A 282 -6.269 -7.195 41.351 1.00 0.00 C ATOM 4244 CE1 PHE A 282 -6.421 -9.348 43.086 1.00 0.00 C ATOM 4245 CE2 PHE A 282 -5.148 -7.592 42.062 1.00 0.00 C ATOM 4246 CZ PHE A 282 -5.224 -8.668 42.929 1.00 0.00 C ATOM 4247 H PHE A 282 -10.949 -6.719 39.876 1.00 0.00 H ATOM 4248 HA PHE A 282 -10.146 -8.710 41.567 1.00 0.00 H ATOM 4249 1HB PHE A 282 -8.714 -8.004 39.803 1.00 0.00 H ATOM 4250 2HB PHE A 282 -8.568 -6.391 40.479 1.00 0.00 H ATOM 4251 HD1 PHE A 282 -8.482 -9.485 42.497 1.00 0.00 H ATOM 4252 HD2 PHE A 282 -6.210 -6.346 40.668 1.00 0.00 H ATOM 4253 HE1 PHE A 282 -6.485 -10.197 43.770 1.00 0.00 H ATOM 4254 HE2 PHE A 282 -4.207 -7.058 41.939 1.00 0.00 H ATOM 4255 HZ PHE A 282 -4.343 -8.976 43.486 1.00 0.00 H ATOM 4256 N ILE A 283 -9.837 -5.814 43.049 1.00 0.00 N ATOM 4257 CA ILE A 283 -9.706 -5.149 44.327 1.00 0.00 C ATOM 4258 C ILE A 283 -10.800 -5.606 45.276 1.00 0.00 C ATOM 4259 O ILE A 283 -10.509 -6.108 46.365 1.00 0.00 O ATOM 4260 CB ILE A 283 -9.777 -3.629 44.130 1.00 0.00 C ATOM 4261 CG1 ILE A 283 -8.527 -3.158 43.383 1.00 0.00 C ATOM 4262 CG2 ILE A 283 -9.913 -2.932 45.472 1.00 0.00 C ATOM 4263 CD1 ILE A 283 -8.628 -1.741 42.873 1.00 0.00 C ATOM 4264 H ILE A 283 -9.949 -5.251 42.219 1.00 0.00 H ATOM 4265 HA ILE A 283 -8.739 -5.402 44.758 1.00 0.00 H ATOM 4266 HB ILE A 283 -10.638 -3.382 43.512 1.00 0.00 H ATOM 4267 1HG1 ILE A 283 -7.671 -3.231 44.049 1.00 0.00 H ATOM 4268 2HG1 ILE A 283 -8.355 -3.819 42.539 1.00 0.00 H ATOM 4269 1HG2 ILE A 283 -9.961 -1.854 45.318 1.00 0.00 H ATOM 4270 2HG2 ILE A 283 -10.823 -3.269 45.966 1.00 0.00 H ATOM 4271 3HG2 ILE A 283 -9.051 -3.171 46.095 1.00 0.00 H ATOM 4272 1HD1 ILE A 283 -7.708 -1.476 42.353 1.00 0.00 H ATOM 4273 2HD1 ILE A 283 -9.471 -1.661 42.184 1.00 0.00 H ATOM 4274 3HD1 ILE A 283 -8.778 -1.063 43.711 1.00 0.00 H ATOM 4275 N ALA A 284 -12.024 -5.705 44.741 1.00 0.00 N ATOM 4276 CA ALA A 284 -13.133 -6.195 45.544 1.00 0.00 C ATOM 4277 C ALA A 284 -12.895 -7.654 45.905 1.00 0.00 C ATOM 4278 O ALA A 284 -13.038 -8.017 47.067 1.00 0.00 O ATOM 4279 CB ALA A 284 -14.453 -6.038 44.799 1.00 0.00 C ATOM 4280 H ALA A 284 -12.231 -5.185 43.895 1.00 0.00 H ATOM 4281 HA ALA A 284 -13.194 -5.616 46.466 1.00 0.00 H ATOM 4282 1HB ALA A 284 -15.263 -6.439 45.410 1.00 0.00 H ATOM 4283 2HB ALA A 284 -14.634 -4.982 44.602 1.00 0.00 H ATOM 4284 3HB ALA A 284 -14.412 -6.576 43.860 1.00 0.00 H ATOM 4285 N TYR A 285 -12.385 -8.455 44.954 1.00 0.00 N ATOM 4286 CA TYR A 285 -12.176 -9.879 45.231 1.00 0.00 C ATOM 4287 C TYR A 285 -11.181 -10.130 46.325 1.00 0.00 C ATOM 4288 O TYR A 285 -11.435 -10.913 47.233 1.00 0.00 O ATOM 4289 CB TYR A 285 -11.729 -10.694 44.015 1.00 0.00 C ATOM 4290 CG TYR A 285 -12.799 -11.051 43.134 1.00 0.00 C ATOM 4291 CD1 TYR A 285 -12.880 -10.493 41.921 1.00 0.00 C ATOM 4292 CD2 TYR A 285 -13.703 -11.942 43.546 1.00 0.00 C ATOM 4293 CE1 TYR A 285 -13.883 -10.823 41.088 1.00 0.00 C ATOM 4294 CE2 TYR A 285 -14.700 -12.284 42.744 1.00 0.00 C ATOM 4295 CZ TYR A 285 -14.791 -11.708 41.482 1.00 0.00 C ATOM 4296 OH TYR A 285 -15.797 -12.031 40.629 1.00 0.00 O ATOM 4297 H TYR A 285 -12.359 -8.125 44.001 1.00 0.00 H ATOM 4298 HA TYR A 285 -13.129 -10.295 45.557 1.00 0.00 H ATOM 4299 1HB TYR A 285 -10.993 -10.125 43.445 1.00 0.00 H ATOM 4300 2HB TYR A 285 -11.246 -11.607 44.352 1.00 0.00 H ATOM 4301 HD1 TYR A 285 -12.151 -9.789 41.620 1.00 0.00 H ATOM 4302 HD2 TYR A 285 -13.619 -12.384 44.537 1.00 0.00 H ATOM 4303 HE1 TYR A 285 -13.949 -10.379 40.121 1.00 0.00 H ATOM 4304 HE2 TYR A 285 -15.433 -13.011 43.088 1.00 0.00 H ATOM 4305 HH TYR A 285 -16.346 -12.720 41.021 1.00 0.00 H ATOM 4306 N PHE A 286 -10.133 -9.318 46.335 1.00 0.00 N ATOM 4307 CA PHE A 286 -9.079 -9.509 47.307 1.00 0.00 C ATOM 4308 C PHE A 286 -9.610 -9.212 48.707 1.00 0.00 C ATOM 4309 O PHE A 286 -9.513 -10.049 49.605 1.00 0.00 O ATOM 4310 CB PHE A 286 -7.891 -8.607 46.994 1.00 0.00 C ATOM 4311 CG PHE A 286 -6.637 -8.977 47.737 1.00 0.00 C ATOM 4312 CD1 PHE A 286 -5.723 -9.866 47.174 1.00 0.00 C ATOM 4313 CD2 PHE A 286 -6.362 -8.450 48.989 1.00 0.00 C ATOM 4314 CE1 PHE A 286 -4.568 -10.216 47.845 1.00 0.00 C ATOM 4315 CE2 PHE A 286 -5.203 -8.798 49.663 1.00 0.00 C ATOM 4316 CZ PHE A 286 -4.305 -9.685 49.087 1.00 0.00 C ATOM 4317 H PHE A 286 -9.949 -8.752 45.516 1.00 0.00 H ATOM 4318 HA PHE A 286 -8.742 -10.547 47.262 1.00 0.00 H ATOM 4319 1HB PHE A 286 -7.678 -8.645 45.924 1.00 0.00 H ATOM 4320 2HB PHE A 286 -8.143 -7.576 47.242 1.00 0.00 H ATOM 4321 HD1 PHE A 286 -5.929 -10.287 46.190 1.00 0.00 H ATOM 4322 HD2 PHE A 286 -7.069 -7.753 49.442 1.00 0.00 H ATOM 4323 HE1 PHE A 286 -3.863 -10.914 47.388 1.00 0.00 H ATOM 4324 HE2 PHE A 286 -4.997 -8.376 50.646 1.00 0.00 H ATOM 4325 HZ PHE A 286 -3.394 -9.961 49.616 1.00 0.00 H ATOM 4326 N GLY A 287 -10.310 -8.079 48.829 1.00 0.00 N ATOM 4327 CA GLY A 287 -10.795 -7.594 50.117 1.00 0.00 C ATOM 4328 C GLY A 287 -11.983 -8.408 50.637 1.00 0.00 C ATOM 4329 O GLY A 287 -12.027 -8.763 51.814 1.00 0.00 O ATOM 4330 H GLY A 287 -10.349 -7.448 48.037 1.00 0.00 H ATOM 4331 1HA GLY A 287 -9.987 -7.636 50.846 1.00 0.00 H ATOM 4332 2HA GLY A 287 -11.091 -6.553 50.019 1.00 0.00 H ATOM 4333 N VAL A 288 -12.898 -8.757 49.732 1.00 0.00 N ATOM 4334 CA VAL A 288 -14.101 -9.513 50.062 1.00 0.00 C ATOM 4335 C VAL A 288 -13.798 -10.947 50.460 1.00 0.00 C ATOM 4336 O VAL A 288 -14.286 -11.413 51.486 1.00 0.00 O ATOM 4337 CB VAL A 288 -15.072 -9.523 48.856 1.00 0.00 C ATOM 4338 CG1 VAL A 288 -16.184 -10.496 49.097 1.00 0.00 C ATOM 4339 CG2 VAL A 288 -15.620 -8.099 48.618 1.00 0.00 C ATOM 4340 H VAL A 288 -12.838 -8.345 48.815 1.00 0.00 H ATOM 4341 HA VAL A 288 -14.598 -9.015 50.896 1.00 0.00 H ATOM 4342 HB VAL A 288 -14.540 -9.861 47.963 1.00 0.00 H ATOM 4343 1HG1 VAL A 288 -16.858 -10.495 48.243 1.00 0.00 H ATOM 4344 2HG1 VAL A 288 -15.770 -11.496 49.231 1.00 0.00 H ATOM 4345 3HG1 VAL A 288 -16.730 -10.203 49.993 1.00 0.00 H ATOM 4346 1HG2 VAL A 288 -16.302 -8.107 47.768 1.00 0.00 H ATOM 4347 2HG2 VAL A 288 -16.154 -7.759 49.507 1.00 0.00 H ATOM 4348 3HG2 VAL A 288 -14.809 -7.422 48.413 1.00 0.00 H ATOM 4349 N SER A 289 -12.865 -11.578 49.754 1.00 0.00 N ATOM 4350 CA SER A 289 -12.496 -12.955 50.054 1.00 0.00 C ATOM 4351 C SER A 289 -11.621 -13.011 51.290 1.00 0.00 C ATOM 4352 O SER A 289 -11.818 -13.857 52.162 1.00 0.00 O ATOM 4353 CB SER A 289 -11.778 -13.550 48.868 1.00 0.00 C ATOM 4354 OG SER A 289 -10.551 -12.930 48.661 1.00 0.00 O ATOM 4355 H SER A 289 -12.528 -11.160 48.905 1.00 0.00 H ATOM 4356 HA SER A 289 -13.404 -13.525 50.253 1.00 0.00 H ATOM 4357 1HB SER A 289 -11.628 -14.598 49.032 1.00 0.00 H ATOM 4358 2HB SER A 289 -12.396 -13.441 47.983 1.00 0.00 H ATOM 4359 HG SER A 289 -10.751 -12.031 48.387 1.00 0.00 H ATOM 4360 N ALA A 290 -11.008 -11.875 51.595 1.00 0.00 N ATOM 4361 CA ALA A 290 -10.293 -11.747 52.841 1.00 0.00 C ATOM 4362 C ALA A 290 -11.294 -11.717 53.977 1.00 0.00 C ATOM 4363 O ALA A 290 -11.236 -12.552 54.876 1.00 0.00 O ATOM 4364 CB ALA A 290 -9.418 -10.501 52.834 1.00 0.00 C ATOM 4365 H ALA A 290 -10.811 -11.209 50.858 1.00 0.00 H ATOM 4366 HA ALA A 290 -9.649 -12.617 52.969 1.00 0.00 H ATOM 4367 1HB ALA A 290 -8.886 -10.428 53.782 1.00 0.00 H ATOM 4368 2HB ALA A 290 -8.700 -10.565 52.018 1.00 0.00 H ATOM 4369 3HB ALA A 290 -10.037 -9.623 52.700 1.00 0.00 H ATOM 4370 N ALA A 291 -12.330 -10.890 53.819 1.00 0.00 N ATOM 4371 CA ALA A 291 -13.359 -10.720 54.837 1.00 0.00 C ATOM 4372 C ALA A 291 -14.057 -12.045 55.137 1.00 0.00 C ATOM 4373 O ALA A 291 -14.324 -12.359 56.295 1.00 0.00 O ATOM 4374 CB ALA A 291 -14.373 -9.673 54.388 1.00 0.00 C ATOM 4375 H ALA A 291 -12.324 -10.253 53.035 1.00 0.00 H ATOM 4376 HA ALA A 291 -12.892 -10.378 55.758 1.00 0.00 H ATOM 4377 1HB ALA A 291 -15.144 -9.559 55.151 1.00 0.00 H ATOM 4378 2HB ALA A 291 -13.877 -8.727 54.239 1.00 0.00 H ATOM 4379 3HB ALA A 291 -14.831 -9.993 53.452 1.00 0.00 H ATOM 4380 N LEU A 292 -14.310 -12.842 54.100 1.00 0.00 N ATOM 4381 CA LEU A 292 -14.898 -14.162 54.287 1.00 0.00 C ATOM 4382 C LEU A 292 -14.065 -15.041 55.206 1.00 0.00 C ATOM 4383 O LEU A 292 -14.586 -15.604 56.171 1.00 0.00 O ATOM 4384 CB LEU A 292 -15.069 -14.867 52.931 1.00 0.00 C ATOM 4385 CG LEU A 292 -15.607 -16.311 52.994 1.00 0.00 C ATOM 4386 CD1 LEU A 292 -17.008 -16.316 53.611 1.00 0.00 C ATOM 4387 CD2 LEU A 292 -15.626 -16.912 51.584 1.00 0.00 C ATOM 4388 H LEU A 292 -14.048 -12.547 53.171 1.00 0.00 H ATOM 4389 HA LEU A 292 -15.882 -14.036 54.740 1.00 0.00 H ATOM 4390 1HB LEU A 292 -15.756 -14.283 52.319 1.00 0.00 H ATOM 4391 2HB LEU A 292 -14.100 -14.893 52.429 1.00 0.00 H ATOM 4392 HG LEU A 292 -14.965 -16.904 53.631 1.00 0.00 H ATOM 4393 1HD1 LEU A 292 -17.386 -17.339 53.655 1.00 0.00 H ATOM 4394 2HD1 LEU A 292 -16.961 -15.904 54.619 1.00 0.00 H ATOM 4395 3HD1 LEU A 292 -17.675 -15.714 53.006 1.00 0.00 H ATOM 4396 1HD2 LEU A 292 -16.005 -17.933 51.627 1.00 0.00 H ATOM 4397 2HD2 LEU A 292 -16.273 -16.311 50.940 1.00 0.00 H ATOM 4398 3HD2 LEU A 292 -14.614 -16.918 51.176 1.00 0.00 H ATOM 4399 N THR A 293 -12.766 -15.123 54.933 1.00 0.00 N ATOM 4400 CA THR A 293 -11.876 -15.952 55.733 1.00 0.00 C ATOM 4401 C THR A 293 -11.442 -15.266 57.026 1.00 0.00 C ATOM 4402 O THR A 293 -10.933 -15.925 57.930 1.00 0.00 O ATOM 4403 CB THR A 293 -10.629 -16.346 54.918 1.00 0.00 C ATOM 4404 OG1 THR A 293 -9.922 -15.167 54.518 1.00 0.00 O ATOM 4405 CG2 THR A 293 -11.044 -17.139 53.678 1.00 0.00 C ATOM 4406 H THR A 293 -12.375 -14.557 54.188 1.00 0.00 H ATOM 4407 HA THR A 293 -12.405 -16.869 55.994 1.00 0.00 H ATOM 4408 HB THR A 293 -9.970 -16.957 55.537 1.00 0.00 H ATOM 4409 HG1 THR A 293 -10.534 -14.549 54.109 1.00 0.00 H ATOM 4410 1HG2 THR A 293 -10.164 -17.414 53.108 1.00 0.00 H ATOM 4411 2HG2 THR A 293 -11.570 -18.035 53.979 1.00 0.00 H ATOM 4412 3HG2 THR A 293 -11.696 -16.529 53.057 1.00 0.00 H ATOM 4413 N LEU A 294 -11.751 -13.983 57.181 1.00 0.00 N ATOM 4414 CA LEU A 294 -11.457 -13.317 58.439 1.00 0.00 C ATOM 4415 C LEU A 294 -12.604 -13.555 59.426 1.00 0.00 C ATOM 4416 O LEU A 294 -12.477 -13.384 60.638 1.00 0.00 O ATOM 4417 CB LEU A 294 -11.250 -11.811 58.225 1.00 0.00 C ATOM 4418 CG LEU A 294 -9.956 -11.414 57.515 1.00 0.00 C ATOM 4419 CD1 LEU A 294 -10.009 -9.946 57.135 1.00 0.00 C ATOM 4420 CD2 LEU A 294 -8.813 -11.699 58.415 1.00 0.00 C ATOM 4421 H LEU A 294 -11.961 -13.422 56.367 1.00 0.00 H ATOM 4422 HA LEU A 294 -10.540 -13.735 58.852 1.00 0.00 H ATOM 4423 1HB LEU A 294 -12.080 -11.426 57.639 1.00 0.00 H ATOM 4424 2HB LEU A 294 -11.258 -11.323 59.187 1.00 0.00 H ATOM 4425 HG LEU A 294 -9.845 -11.966 56.619 1.00 0.00 H ATOM 4426 1HD1 LEU A 294 -9.084 -9.668 56.629 1.00 0.00 H ATOM 4427 2HD1 LEU A 294 -10.849 -9.772 56.473 1.00 0.00 H ATOM 4428 3HD1 LEU A 294 -10.126 -9.343 58.036 1.00 0.00 H ATOM 4429 1HD2 LEU A 294 -7.888 -11.423 57.922 1.00 0.00 H ATOM 4430 2HD2 LEU A 294 -8.932 -11.125 59.319 1.00 0.00 H ATOM 4431 3HD2 LEU A 294 -8.792 -12.761 58.655 1.00 0.00 H ATOM 4432 N MET A 295 -13.834 -13.547 58.882 1.00 0.00 N ATOM 4433 CA MET A 295 -15.045 -13.593 59.703 1.00 0.00 C ATOM 4434 C MET A 295 -15.358 -15.030 60.102 1.00 0.00 C ATOM 4435 O MET A 295 -15.835 -15.300 61.203 1.00 0.00 O ATOM 4436 CB MET A 295 -16.235 -12.978 58.966 1.00 0.00 C ATOM 4437 CG MET A 295 -16.157 -11.483 58.736 1.00 0.00 C ATOM 4438 SD MET A 295 -17.537 -10.889 57.756 1.00 0.00 S ATOM 4439 CE MET A 295 -18.853 -10.856 58.972 1.00 0.00 C ATOM 4440 H MET A 295 -13.931 -13.263 57.917 1.00 0.00 H ATOM 4441 HA MET A 295 -14.870 -13.028 60.620 1.00 0.00 H ATOM 4442 1HB MET A 295 -16.343 -13.454 57.989 1.00 0.00 H ATOM 4443 2HB MET A 295 -17.151 -13.172 59.531 1.00 0.00 H ATOM 4444 1HG MET A 295 -16.155 -10.966 59.692 1.00 0.00 H ATOM 4445 2HG MET A 295 -15.239 -11.238 58.223 1.00 0.00 H ATOM 4446 1HE MET A 295 -19.775 -10.505 58.503 1.00 0.00 H ATOM 4447 2HE MET A 295 -19.006 -11.860 59.368 1.00 0.00 H ATOM 4448 3HE MET A 295 -18.582 -10.183 59.783 1.00 0.00 H ATOM 4449 N MET A 296 -15.037 -15.959 59.197 1.00 0.00 N ATOM 4450 CA MET A 296 -15.343 -17.369 59.389 1.00 0.00 C ATOM 4451 C MET A 296 -14.067 -18.189 59.264 1.00 0.00 C ATOM 4452 O MET A 296 -13.202 -17.857 58.458 1.00 0.00 O ATOM 4453 CB MET A 296 -16.379 -17.861 58.391 1.00 0.00 C ATOM 4454 CG MET A 296 -17.740 -17.361 58.548 1.00 0.00 C ATOM 4455 SD MET A 296 -18.836 -18.103 57.327 1.00 0.00 S ATOM 4456 CE MET A 296 -18.925 -19.763 57.944 1.00 0.00 C ATOM 4457 H MET A 296 -14.700 -15.663 58.293 1.00 0.00 H ATOM 4458 HA MET A 296 -15.750 -17.477 60.386 1.00 0.00 H ATOM 4459 1HB MET A 296 -16.073 -17.601 57.417 1.00 0.00 H ATOM 4460 2HB MET A 296 -16.441 -18.949 58.438 1.00 0.00 H ATOM 4461 1HG MET A 296 -18.092 -17.591 59.529 1.00 0.00 H ATOM 4462 2HG MET A 296 -17.748 -16.276 58.428 1.00 0.00 H ATOM 4463 1HE MET A 296 -19.570 -20.358 57.297 1.00 0.00 H ATOM 4464 2HE MET A 296 -17.924 -20.197 57.959 1.00 0.00 H ATOM 4465 3HE MET A 296 -19.333 -19.755 58.954 1.00 0.00 H ATOM 4466 N PRO A 297 -13.913 -19.260 60.039 1.00 0.00 N ATOM 4467 CA PRO A 297 -12.790 -20.168 59.987 1.00 0.00 C ATOM 4468 C PRO A 297 -12.823 -21.057 58.745 1.00 0.00 C ATOM 4469 O PRO A 297 -13.890 -21.417 58.251 1.00 0.00 O ATOM 4470 CB PRO A 297 -12.966 -20.990 61.269 1.00 0.00 C ATOM 4471 CG PRO A 297 -14.439 -20.980 61.530 1.00 0.00 C ATOM 4472 CD PRO A 297 -14.911 -19.633 61.082 1.00 0.00 C ATOM 4473 HA PRO A 297 -11.854 -19.595 60.049 1.00 0.00 H ATOM 4474 1HB PRO A 297 -12.568 -22.005 61.118 1.00 0.00 H ATOM 4475 2HB PRO A 297 -12.389 -20.535 62.086 1.00 0.00 H ATOM 4476 1HG PRO A 297 -14.903 -21.792 60.976 1.00 0.00 H ATOM 4477 2HG PRO A 297 -14.642 -21.157 62.596 1.00 0.00 H ATOM 4478 1HD PRO A 297 -15.928 -19.737 60.672 1.00 0.00 H ATOM 4479 2HD PRO A 297 -14.900 -18.927 61.929 1.00 0.00 H ATOM 4480 N TYR A 298 -11.636 -21.538 58.396 1.00 0.00 N ATOM 4481 CA TYR A 298 -11.330 -22.344 57.205 1.00 0.00 C ATOM 4482 C TYR A 298 -12.366 -23.412 56.878 1.00 0.00 C ATOM 4483 O TYR A 298 -12.888 -23.475 55.770 1.00 0.00 O ATOM 4484 CB TYR A 298 -9.939 -22.967 57.458 1.00 0.00 C ATOM 4485 CG TYR A 298 -9.416 -23.949 56.430 1.00 0.00 C ATOM 4486 CD1 TYR A 298 -8.841 -23.495 55.315 1.00 0.00 C ATOM 4487 CD2 TYR A 298 -9.534 -25.297 56.649 1.00 0.00 C ATOM 4488 CE1 TYR A 298 -8.355 -24.379 54.361 1.00 0.00 C ATOM 4489 CE2 TYR A 298 -9.060 -26.193 55.717 1.00 0.00 C ATOM 4490 CZ TYR A 298 -8.467 -25.733 54.566 1.00 0.00 C ATOM 4491 OH TYR A 298 -7.990 -26.623 53.632 1.00 0.00 O ATOM 4492 H TYR A 298 -10.844 -21.226 58.940 1.00 0.00 H ATOM 4493 HA TYR A 298 -11.287 -21.673 56.347 1.00 0.00 H ATOM 4494 1HB TYR A 298 -9.199 -22.169 57.528 1.00 0.00 H ATOM 4495 2HB TYR A 298 -9.953 -23.496 58.413 1.00 0.00 H ATOM 4496 HD1 TYR A 298 -8.764 -22.449 55.177 1.00 0.00 H ATOM 4497 HD2 TYR A 298 -10.000 -25.653 57.549 1.00 0.00 H ATOM 4498 HE1 TYR A 298 -7.886 -24.001 53.453 1.00 0.00 H ATOM 4499 HE2 TYR A 298 -9.154 -27.263 55.889 1.00 0.00 H ATOM 4500 HH TYR A 298 -7.825 -26.161 52.806 1.00 0.00 H ATOM 4501 N PHE A 299 -12.620 -24.269 57.860 1.00 0.00 N ATOM 4502 CA PHE A 299 -13.455 -25.460 57.728 1.00 0.00 C ATOM 4503 C PHE A 299 -14.945 -25.219 57.538 1.00 0.00 C ATOM 4504 O PHE A 299 -15.659 -26.113 57.080 1.00 0.00 O ATOM 4505 CB PHE A 299 -13.273 -26.348 58.953 1.00 0.00 C ATOM 4506 CG PHE A 299 -11.959 -27.044 58.997 1.00 0.00 C ATOM 4507 CD1 PHE A 299 -10.996 -26.681 59.926 1.00 0.00 C ATOM 4508 CD2 PHE A 299 -11.675 -28.064 58.113 1.00 0.00 C ATOM 4509 CE1 PHE A 299 -9.776 -27.329 59.964 1.00 0.00 C ATOM 4510 CE2 PHE A 299 -10.462 -28.715 58.148 1.00 0.00 C ATOM 4511 CZ PHE A 299 -9.509 -28.347 59.076 1.00 0.00 C ATOM 4512 H PHE A 299 -12.172 -24.105 58.750 1.00 0.00 H ATOM 4513 HA PHE A 299 -13.125 -25.997 56.845 1.00 0.00 H ATOM 4514 1HB PHE A 299 -13.372 -25.745 59.856 1.00 0.00 H ATOM 4515 2HB PHE A 299 -14.059 -27.101 58.976 1.00 0.00 H ATOM 4516 HD1 PHE A 299 -11.210 -25.876 60.629 1.00 0.00 H ATOM 4517 HD2 PHE A 299 -12.425 -28.353 57.384 1.00 0.00 H ATOM 4518 HE1 PHE A 299 -9.027 -27.036 60.698 1.00 0.00 H ATOM 4519 HE2 PHE A 299 -10.254 -29.520 57.443 1.00 0.00 H ATOM 4520 HZ PHE A 299 -8.548 -28.858 59.103 1.00 0.00 H ATOM 4521 N CYS A 300 -15.418 -24.059 57.946 1.00 0.00 N ATOM 4522 CA CYS A 300 -16.838 -23.744 57.933 1.00 0.00 C ATOM 4523 C CYS A 300 -17.296 -22.980 56.699 1.00 0.00 C ATOM 4524 O CYS A 300 -18.445 -22.541 56.631 1.00 0.00 O ATOM 4525 CB CYS A 300 -17.219 -22.917 59.161 1.00 0.00 C ATOM 4526 SG CYS A 300 -17.011 -23.782 60.721 1.00 0.00 S ATOM 4527 H CYS A 300 -14.770 -23.348 58.252 1.00 0.00 H ATOM 4528 HA CYS A 300 -17.391 -24.683 57.961 1.00 0.00 H ATOM 4529 1HB CYS A 300 -16.609 -22.012 59.192 1.00 0.00 H ATOM 4530 2HB CYS A 300 -18.262 -22.608 59.083 1.00 0.00 H ATOM 4531 HG CYS A 300 -15.695 -23.947 60.613 1.00 0.00 H ATOM 4532 N LEU A 301 -16.397 -22.782 55.742 1.00 0.00 N ATOM 4533 CA LEU A 301 -16.702 -21.955 54.592 1.00 0.00 C ATOM 4534 C LEU A 301 -17.442 -22.715 53.477 1.00 0.00 C ATOM 4535 O LEU A 301 -17.948 -22.095 52.544 1.00 0.00 O ATOM 4536 CB LEU A 301 -15.393 -21.378 54.044 1.00 0.00 C ATOM 4537 CG LEU A 301 -14.602 -20.544 55.063 1.00 0.00 C ATOM 4538 CD1 LEU A 301 -13.310 -20.118 54.505 1.00 0.00 C ATOM 4539 CD2 LEU A 301 -15.407 -19.382 55.449 1.00 0.00 C ATOM 4540 H LEU A 301 -15.456 -23.147 55.839 1.00 0.00 H ATOM 4541 HA LEU A 301 -17.379 -21.161 54.909 1.00 0.00 H ATOM 4542 1HB LEU A 301 -14.766 -22.194 53.709 1.00 0.00 H ATOM 4543 2HB LEU A 301 -15.620 -20.752 53.188 1.00 0.00 H ATOM 4544 HG LEU A 301 -14.387 -21.143 55.932 1.00 0.00 H ATOM 4545 1HD1 LEU A 301 -12.771 -19.530 55.247 1.00 0.00 H ATOM 4546 2HD1 LEU A 301 -12.720 -20.997 54.240 1.00 0.00 H ATOM 4547 3HD1 LEU A 301 -13.487 -19.523 53.631 1.00 0.00 H ATOM 4548 1HD2 LEU A 301 -14.854 -18.798 56.164 1.00 0.00 H ATOM 4549 2HD2 LEU A 301 -15.617 -18.790 54.577 1.00 0.00 H ATOM 4550 3HD2 LEU A 301 -16.342 -19.720 55.895 1.00 0.00 H ATOM 4551 N ASP A 302 -17.585 -24.042 53.608 1.00 0.00 N ATOM 4552 CA ASP A 302 -18.266 -24.835 52.575 1.00 0.00 C ATOM 4553 C ASP A 302 -19.768 -24.801 52.742 1.00 0.00 C ATOM 4554 O ASP A 302 -20.374 -25.768 53.203 1.00 0.00 O ATOM 4555 CB ASP A 302 -17.822 -26.294 52.570 1.00 0.00 C ATOM 4556 CG ASP A 302 -18.412 -27.092 51.408 1.00 0.00 C ATOM 4557 OD1 ASP A 302 -19.200 -26.547 50.675 1.00 0.00 O ATOM 4558 OD2 ASP A 302 -18.068 -28.240 51.267 1.00 0.00 O ATOM 4559 H ASP A 302 -17.166 -24.508 54.399 1.00 0.00 H ATOM 4560 HA ASP A 302 -18.026 -24.404 51.602 1.00 0.00 H ATOM 4561 1HB ASP A 302 -16.765 -26.341 52.511 1.00 0.00 H ATOM 4562 2HB ASP A 302 -18.118 -26.769 53.505 1.00 0.00 H ATOM 4563 N THR A 303 -20.367 -23.771 52.194 1.00 0.00 N ATOM 4564 CA THR A 303 -21.784 -23.549 52.369 1.00 0.00 C ATOM 4565 C THR A 303 -22.347 -22.952 51.096 1.00 0.00 C ATOM 4566 O THR A 303 -21.612 -22.424 50.265 1.00 0.00 O ATOM 4567 CB THR A 303 -22.060 -22.621 53.570 1.00 0.00 C ATOM 4568 OG1 THR A 303 -23.471 -22.573 53.829 1.00 0.00 O ATOM 4569 CG2 THR A 303 -21.559 -21.237 53.286 1.00 0.00 C ATOM 4570 H THR A 303 -19.785 -22.985 51.937 1.00 0.00 H ATOM 4571 HA THR A 303 -22.273 -24.505 52.553 1.00 0.00 H ATOM 4572 HB THR A 303 -21.553 -23.013 54.453 1.00 0.00 H ATOM 4573 HG1 THR A 303 -23.925 -22.213 53.063 1.00 0.00 H ATOM 4574 1HG2 THR A 303 -21.760 -20.592 54.141 1.00 0.00 H ATOM 4575 2HG2 THR A 303 -20.494 -21.266 53.101 1.00 0.00 H ATOM 4576 3HG2 THR A 303 -22.062 -20.856 52.424 1.00 0.00 H ATOM 4577 N ASP A 304 -23.660 -23.035 50.963 1.00 0.00 N ATOM 4578 CA ASP A 304 -24.381 -22.518 49.811 1.00 0.00 C ATOM 4579 C ASP A 304 -24.233 -21.005 49.652 1.00 0.00 C ATOM 4580 O ASP A 304 -24.130 -20.505 48.536 1.00 0.00 O ATOM 4581 CB ASP A 304 -25.859 -22.902 49.972 1.00 0.00 C ATOM 4582 CG ASP A 304 -26.108 -24.399 49.798 1.00 0.00 C ATOM 4583 OD1 ASP A 304 -25.226 -25.078 49.327 1.00 0.00 O ATOM 4584 OD2 ASP A 304 -27.177 -24.847 50.136 1.00 0.00 O ATOM 4585 H ASP A 304 -24.190 -23.472 51.703 1.00 0.00 H ATOM 4586 HA ASP A 304 -23.962 -22.967 48.911 1.00 0.00 H ATOM 4587 1HB ASP A 304 -26.206 -22.604 50.962 1.00 0.00 H ATOM 4588 2HB ASP A 304 -26.450 -22.392 49.274 1.00 0.00 H ATOM 4589 N SER A 305 -24.217 -20.272 50.756 1.00 0.00 N ATOM 4590 CA SER A 305 -24.114 -18.809 50.704 1.00 0.00 C ATOM 4591 C SER A 305 -23.049 -18.299 51.675 1.00 0.00 C ATOM 4592 O SER A 305 -23.382 -17.679 52.681 1.00 0.00 O ATOM 4593 CB SER A 305 -25.444 -18.194 51.033 1.00 0.00 C ATOM 4594 OG SER A 305 -26.392 -18.533 50.080 1.00 0.00 O ATOM 4595 H SER A 305 -24.271 -20.733 51.654 1.00 0.00 H ATOM 4596 HA SER A 305 -23.832 -18.509 49.696 1.00 0.00 H ATOM 4597 1HB SER A 305 -25.762 -18.536 52.006 1.00 0.00 H ATOM 4598 2HB SER A 305 -25.342 -17.131 51.080 1.00 0.00 H ATOM 4599 HG SER A 305 -26.639 -19.444 50.262 1.00 0.00 H ATOM 4600 N PRO A 306 -21.766 -18.333 51.276 1.00 0.00 N ATOM 4601 CA PRO A 306 -20.587 -17.916 52.007 1.00 0.00 C ATOM 4602 C PRO A 306 -20.578 -16.495 52.503 1.00 0.00 C ATOM 4603 O PRO A 306 -20.513 -16.285 53.711 1.00 0.00 O ATOM 4604 CB PRO A 306 -19.475 -18.133 50.980 1.00 0.00 C ATOM 4605 CG PRO A 306 -19.932 -19.301 50.234 1.00 0.00 C ATOM 4606 CD PRO A 306 -21.391 -19.127 50.085 1.00 0.00 C ATOM 4607 HA PRO A 306 -20.463 -18.580 52.873 1.00 0.00 H ATOM 4608 1HB PRO A 306 -19.354 -17.238 50.351 1.00 0.00 H ATOM 4609 2HB PRO A 306 -18.514 -18.292 51.491 1.00 0.00 H ATOM 4610 1HG PRO A 306 -19.421 -19.346 49.276 1.00 0.00 H ATOM 4611 2HG PRO A 306 -19.683 -20.223 50.772 1.00 0.00 H ATOM 4612 1HD PRO A 306 -21.644 -18.596 49.211 1.00 0.00 H ATOM 4613 2HD PRO A 306 -21.809 -20.088 50.067 1.00 0.00 H ATOM 4614 N LEU A 307 -20.710 -15.499 51.610 1.00 0.00 N ATOM 4615 CA LEU A 307 -20.584 -14.160 52.171 1.00 0.00 C ATOM 4616 C LEU A 307 -21.801 -13.796 53.062 1.00 0.00 C ATOM 4617 O LEU A 307 -21.571 -13.428 54.217 1.00 0.00 O ATOM 4618 CB LEU A 307 -20.434 -13.116 51.044 1.00 0.00 C ATOM 4619 CG LEU A 307 -19.079 -13.243 50.296 1.00 0.00 C ATOM 4620 CD1 LEU A 307 -19.033 -12.274 49.098 1.00 0.00 C ATOM 4621 CD2 LEU A 307 -17.951 -12.953 51.275 1.00 0.00 C ATOM 4622 H LEU A 307 -20.823 -15.683 50.607 1.00 0.00 H ATOM 4623 HA LEU A 307 -19.688 -14.130 52.790 1.00 0.00 H ATOM 4624 1HB LEU A 307 -21.207 -13.211 50.342 1.00 0.00 H ATOM 4625 2HB LEU A 307 -20.515 -12.125 51.480 1.00 0.00 H ATOM 4626 HG LEU A 307 -18.972 -14.256 49.898 1.00 0.00 H ATOM 4627 1HD1 LEU A 307 -18.083 -12.376 48.586 1.00 0.00 H ATOM 4628 2HD1 LEU A 307 -19.819 -12.501 48.423 1.00 0.00 H ATOM 4629 3HD1 LEU A 307 -19.141 -11.280 49.428 1.00 0.00 H ATOM 4630 1HD2 LEU A 307 -17.003 -13.041 50.767 1.00 0.00 H ATOM 4631 2HD2 LEU A 307 -18.058 -11.954 51.666 1.00 0.00 H ATOM 4632 3HD2 LEU A 307 -17.990 -13.665 52.092 1.00 0.00 H ATOM 4633 N PRO A 308 -23.078 -14.084 52.710 1.00 0.00 N ATOM 4634 CA PRO A 308 -24.205 -13.932 53.616 1.00 0.00 C ATOM 4635 C PRO A 308 -23.964 -14.756 54.893 1.00 0.00 C ATOM 4636 O PRO A 308 -24.179 -14.276 56.005 1.00 0.00 O ATOM 4637 CB PRO A 308 -25.379 -14.472 52.803 1.00 0.00 C ATOM 4638 CG PRO A 308 -24.989 -14.197 51.376 1.00 0.00 C ATOM 4639 CD PRO A 308 -23.495 -14.451 51.330 1.00 0.00 C ATOM 4640 HA PRO A 308 -24.362 -12.868 53.837 1.00 0.00 H ATOM 4641 1HB PRO A 308 -25.519 -15.544 53.010 1.00 0.00 H ATOM 4642 2HB PRO A 308 -26.308 -13.962 53.100 1.00 0.00 H ATOM 4643 1HG PRO A 308 -25.545 -14.849 50.694 1.00 0.00 H ATOM 4644 2HG PRO A 308 -25.250 -13.160 51.104 1.00 0.00 H ATOM 4645 1HD PRO A 308 -23.309 -15.500 51.117 1.00 0.00 H ATOM 4646 2HD PRO A 308 -23.083 -13.823 50.580 1.00 0.00 H ATOM 4647 N GLY A 309 -23.272 -15.885 54.723 1.00 0.00 N ATOM 4648 CA GLY A 309 -22.988 -16.815 55.807 1.00 0.00 C ATOM 4649 C GLY A 309 -22.010 -16.212 56.806 1.00 0.00 C ATOM 4650 O GLY A 309 -22.205 -16.331 58.012 1.00 0.00 O ATOM 4651 H GLY A 309 -23.222 -16.266 53.791 1.00 0.00 H ATOM 4652 1HA GLY A 309 -23.916 -17.078 56.315 1.00 0.00 H ATOM 4653 2HA GLY A 309 -22.574 -17.736 55.398 1.00 0.00 H ATOM 4654 N ALA A 310 -21.118 -15.349 56.300 1.00 0.00 N ATOM 4655 CA ALA A 310 -20.124 -14.694 57.145 1.00 0.00 C ATOM 4656 C ALA A 310 -20.836 -13.803 58.139 1.00 0.00 C ATOM 4657 O ALA A 310 -20.491 -13.772 59.322 1.00 0.00 O ATOM 4658 CB ALA A 310 -19.148 -13.892 56.298 1.00 0.00 C ATOM 4659 H ALA A 310 -20.899 -15.445 55.322 1.00 0.00 H ATOM 4660 HA ALA A 310 -19.556 -15.434 57.691 1.00 0.00 H ATOM 4661 1HB ALA A 310 -18.437 -13.387 56.947 1.00 0.00 H ATOM 4662 2HB ALA A 310 -18.617 -14.559 55.631 1.00 0.00 H ATOM 4663 3HB ALA A 310 -19.687 -13.157 55.714 1.00 0.00 H ATOM 4664 N PHE A 311 -21.903 -13.164 57.672 1.00 0.00 N ATOM 4665 CA PHE A 311 -22.632 -12.243 58.521 1.00 0.00 C ATOM 4666 C PHE A 311 -23.482 -13.028 59.491 1.00 0.00 C ATOM 4667 O PHE A 311 -23.731 -12.617 60.622 1.00 0.00 O ATOM 4668 CB PHE A 311 -23.497 -11.321 57.695 1.00 0.00 C ATOM 4669 CG PHE A 311 -22.808 -10.397 56.880 1.00 0.00 C ATOM 4670 CD1 PHE A 311 -22.646 -10.698 55.579 1.00 0.00 C ATOM 4671 CD2 PHE A 311 -22.301 -9.222 57.349 1.00 0.00 C ATOM 4672 CE1 PHE A 311 -22.013 -9.878 54.772 1.00 0.00 C ATOM 4673 CE2 PHE A 311 -21.662 -8.388 56.544 1.00 0.00 C ATOM 4674 CZ PHE A 311 -21.514 -8.704 55.260 1.00 0.00 C ATOM 4675 H PHE A 311 -22.121 -13.233 56.683 1.00 0.00 H ATOM 4676 HA PHE A 311 -21.919 -11.630 59.075 1.00 0.00 H ATOM 4677 1HB PHE A 311 -24.125 -11.907 57.050 1.00 0.00 H ATOM 4678 2HB PHE A 311 -24.138 -10.754 58.346 1.00 0.00 H ATOM 4679 HD1 PHE A 311 -23.046 -11.624 55.206 1.00 0.00 H ATOM 4680 HD2 PHE A 311 -22.420 -8.972 58.369 1.00 0.00 H ATOM 4681 HE1 PHE A 311 -21.896 -10.145 53.722 1.00 0.00 H ATOM 4682 HE2 PHE A 311 -21.259 -7.449 56.924 1.00 0.00 H ATOM 4683 HZ PHE A 311 -21.009 -8.047 54.632 1.00 0.00 H ATOM 4684 N LYS A 312 -24.009 -14.145 59.008 1.00 0.00 N ATOM 4685 CA LYS A 312 -24.856 -14.969 59.844 1.00 0.00 C ATOM 4686 C LYS A 312 -24.061 -15.453 61.034 1.00 0.00 C ATOM 4687 O LYS A 312 -24.456 -15.296 62.189 1.00 0.00 O ATOM 4688 CB LYS A 312 -25.416 -16.158 59.061 1.00 0.00 C ATOM 4689 CG LYS A 312 -26.343 -17.052 59.863 1.00 0.00 C ATOM 4690 CD LYS A 312 -26.921 -18.166 59.003 1.00 0.00 C ATOM 4691 CE LYS A 312 -27.804 -19.095 59.822 1.00 0.00 C ATOM 4692 NZ LYS A 312 -28.412 -20.161 58.988 1.00 0.00 N ATOM 4693 H LYS A 312 -24.032 -14.277 58.005 1.00 0.00 H ATOM 4694 HA LYS A 312 -25.694 -14.368 60.199 1.00 0.00 H ATOM 4695 1HB LYS A 312 -25.962 -15.807 58.202 1.00 0.00 H ATOM 4696 2HB LYS A 312 -24.595 -16.771 58.694 1.00 0.00 H ATOM 4697 1HG LYS A 312 -25.790 -17.495 60.692 1.00 0.00 H ATOM 4698 2HG LYS A 312 -27.160 -16.456 60.267 1.00 0.00 H ATOM 4699 1HD LYS A 312 -27.512 -17.731 58.195 1.00 0.00 H ATOM 4700 2HD LYS A 312 -26.108 -18.745 58.564 1.00 0.00 H ATOM 4701 1HE LYS A 312 -27.206 -19.554 60.607 1.00 0.00 H ATOM 4702 2HE LYS A 312 -28.600 -18.511 60.286 1.00 0.00 H ATOM 4703 1HZ LYS A 312 -28.989 -20.754 59.567 1.00 0.00 H ATOM 4704 2HZ LYS A 312 -28.979 -19.741 58.265 1.00 0.00 H ATOM 4705 3HZ LYS A 312 -27.682 -20.714 58.564 1.00 0.00 H ATOM 4706 N TYR A 313 -22.885 -15.971 60.712 1.00 0.00 N ATOM 4707 CA TYR A 313 -21.935 -16.543 61.641 1.00 0.00 C ATOM 4708 C TYR A 313 -21.625 -15.503 62.734 1.00 0.00 C ATOM 4709 O TYR A 313 -21.721 -15.802 63.925 1.00 0.00 O ATOM 4710 CB TYR A 313 -20.670 -16.974 60.880 1.00 0.00 C ATOM 4711 CG TYR A 313 -19.614 -17.670 61.724 1.00 0.00 C ATOM 4712 CD1 TYR A 313 -19.747 -19.026 61.983 1.00 0.00 C ATOM 4713 CD2 TYR A 313 -18.528 -16.979 62.232 1.00 0.00 C ATOM 4714 CE1 TYR A 313 -18.807 -19.686 62.745 1.00 0.00 C ATOM 4715 CE2 TYR A 313 -17.587 -17.642 62.994 1.00 0.00 C ATOM 4716 CZ TYR A 313 -17.725 -18.990 63.249 1.00 0.00 C ATOM 4717 OH TYR A 313 -16.786 -19.649 64.010 1.00 0.00 O ATOM 4718 H TYR A 313 -22.706 -16.113 59.729 1.00 0.00 H ATOM 4719 HA TYR A 313 -22.382 -17.420 62.111 1.00 0.00 H ATOM 4720 1HB TYR A 313 -20.946 -17.656 60.073 1.00 0.00 H ATOM 4721 2HB TYR A 313 -20.204 -16.100 60.427 1.00 0.00 H ATOM 4722 HD1 TYR A 313 -20.601 -19.574 61.585 1.00 0.00 H ATOM 4723 HD2 TYR A 313 -18.417 -15.928 62.036 1.00 0.00 H ATOM 4724 HE1 TYR A 313 -18.918 -20.751 62.945 1.00 0.00 H ATOM 4725 HE2 TYR A 313 -16.733 -17.101 63.397 1.00 0.00 H ATOM 4726 HH TYR A 313 -16.104 -19.030 64.282 1.00 0.00 H ATOM 4727 N ARG A 314 -21.405 -14.240 62.315 1.00 0.00 N ATOM 4728 CA ARG A 314 -21.045 -13.171 63.258 1.00 0.00 C ATOM 4729 C ARG A 314 -22.218 -12.336 63.832 1.00 0.00 C ATOM 4730 O ARG A 314 -21.980 -11.367 64.553 1.00 0.00 O ATOM 4731 CB ARG A 314 -20.076 -12.201 62.607 1.00 0.00 C ATOM 4732 CG ARG A 314 -18.728 -12.787 62.282 1.00 0.00 C ATOM 4733 CD ARG A 314 -18.003 -13.096 63.541 1.00 0.00 C ATOM 4734 NE ARG A 314 -16.753 -13.799 63.322 1.00 0.00 N ATOM 4735 CZ ARG A 314 -15.860 -14.034 64.263 1.00 0.00 C ATOM 4736 NH1 ARG A 314 -16.062 -13.627 65.498 1.00 0.00 N ATOM 4737 NH2 ARG A 314 -14.766 -14.684 63.938 1.00 0.00 N ATOM 4738 H ARG A 314 -21.246 -14.079 61.326 1.00 0.00 H ATOM 4739 HA ARG A 314 -20.567 -13.641 64.117 1.00 0.00 H ATOM 4740 1HB ARG A 314 -20.502 -11.825 61.686 1.00 0.00 H ATOM 4741 2HB ARG A 314 -19.921 -11.354 63.263 1.00 0.00 H ATOM 4742 1HG ARG A 314 -18.864 -13.694 61.713 1.00 0.00 H ATOM 4743 2HG ARG A 314 -18.141 -12.080 61.698 1.00 0.00 H ATOM 4744 1HD ARG A 314 -17.773 -12.173 64.058 1.00 0.00 H ATOM 4745 2HD ARG A 314 -18.633 -13.722 64.170 1.00 0.00 H ATOM 4746 HE ARG A 314 -16.528 -14.143 62.396 1.00 0.00 H ATOM 4747 1HH1 ARG A 314 -16.909 -13.129 65.734 1.00 0.00 H ATOM 4748 2HH1 ARG A 314 -15.370 -13.812 66.210 1.00 0.00 H ATOM 4749 1HH2 ARG A 314 -14.654 -14.981 62.961 1.00 0.00 H ATOM 4750 2HH2 ARG A 314 -14.060 -14.881 64.632 1.00 0.00 H ATOM 4751 N GLY A 315 -23.465 -12.713 63.545 1.00 0.00 N ATOM 4752 CA GLY A 315 -24.638 -12.005 64.100 1.00 0.00 C ATOM 4753 C GLY A 315 -25.071 -10.693 63.417 1.00 0.00 C ATOM 4754 O GLY A 315 -25.798 -9.900 64.016 1.00 0.00 O ATOM 4755 H GLY A 315 -23.621 -13.497 62.927 1.00 0.00 H ATOM 4756 1HA GLY A 315 -25.492 -12.682 64.064 1.00 0.00 H ATOM 4757 2HA GLY A 315 -24.434 -11.769 65.143 1.00 0.00 H ATOM 4758 N TRP A 316 -24.581 -10.433 62.220 1.00 0.00 N ATOM 4759 CA TRP A 316 -24.866 -9.203 61.478 1.00 0.00 C ATOM 4760 C TRP A 316 -26.093 -9.338 60.582 1.00 0.00 C ATOM 4761 O TRP A 316 -25.952 -9.420 59.365 1.00 0.00 O ATOM 4762 CB TRP A 316 -23.688 -8.795 60.625 1.00 0.00 C ATOM 4763 CG TRP A 316 -22.556 -8.209 61.314 1.00 0.00 C ATOM 4764 CD1 TRP A 316 -21.497 -8.863 61.828 1.00 0.00 C ATOM 4765 CD2 TRP A 316 -22.335 -6.821 61.587 1.00 0.00 C ATOM 4766 NE1 TRP A 316 -20.634 -7.976 62.403 1.00 0.00 N ATOM 4767 CE2 TRP A 316 -21.131 -6.715 62.263 1.00 0.00 C ATOM 4768 CE3 TRP A 316 -23.064 -5.655 61.311 1.00 0.00 C ATOM 4769 CZ2 TRP A 316 -20.616 -5.505 62.681 1.00 0.00 C ATOM 4770 CZ3 TRP A 316 -22.547 -4.431 61.729 1.00 0.00 C ATOM 4771 CH2 TRP A 316 -21.351 -4.363 62.397 1.00 0.00 C ATOM 4772 H TRP A 316 -24.032 -11.133 61.757 1.00 0.00 H ATOM 4773 HA TRP A 316 -25.065 -8.407 62.194 1.00 0.00 H ATOM 4774 1HB TRP A 316 -23.325 -9.658 60.103 1.00 0.00 H ATOM 4775 2HB TRP A 316 -24.012 -8.081 59.899 1.00 0.00 H ATOM 4776 HD1 TRP A 316 -21.358 -9.933 61.788 1.00 0.00 H ATOM 4777 HE1 TRP A 316 -19.766 -8.211 62.861 1.00 0.00 H ATOM 4778 HE3 TRP A 316 -24.013 -5.706 60.777 1.00 0.00 H ATOM 4779 HZ2 TRP A 316 -19.670 -5.432 63.212 1.00 0.00 H ATOM 4780 HZ3 TRP A 316 -23.117 -3.527 61.512 1.00 0.00 H ATOM 4781 HH2 TRP A 316 -20.972 -3.390 62.712 1.00 0.00 H ATOM 4782 N GLU A 317 -27.282 -9.335 61.183 1.00 0.00 N ATOM 4783 CA GLU A 317 -28.538 -9.623 60.489 1.00 0.00 C ATOM 4784 C GLU A 317 -28.902 -8.671 59.344 1.00 0.00 C ATOM 4785 O GLU A 317 -29.153 -9.113 58.225 1.00 0.00 O ATOM 4786 CB GLU A 317 -29.696 -9.624 61.487 1.00 0.00 C ATOM 4787 CG GLU A 317 -31.050 -9.921 60.869 1.00 0.00 C ATOM 4788 CD GLU A 317 -32.161 -9.940 61.885 1.00 0.00 C ATOM 4789 OE1 GLU A 317 -31.882 -9.760 63.047 1.00 0.00 O ATOM 4790 OE2 GLU A 317 -33.290 -10.134 61.500 1.00 0.00 O ATOM 4791 H GLU A 317 -27.317 -9.167 62.178 1.00 0.00 H ATOM 4792 HA GLU A 317 -28.439 -10.604 60.022 1.00 0.00 H ATOM 4793 1HB GLU A 317 -29.508 -10.369 62.259 1.00 0.00 H ATOM 4794 2HB GLU A 317 -29.755 -8.651 61.976 1.00 0.00 H ATOM 4795 1HG GLU A 317 -31.269 -9.160 60.121 1.00 0.00 H ATOM 4796 2HG GLU A 317 -31.007 -10.887 60.366 1.00 0.00 H ATOM 4797 N GLU A 318 -28.845 -7.356 59.580 1.00 0.00 N ATOM 4798 CA GLU A 318 -29.233 -6.423 58.527 1.00 0.00 C ATOM 4799 C GLU A 318 -28.265 -6.467 57.359 1.00 0.00 C ATOM 4800 O GLU A 318 -28.677 -6.454 56.195 1.00 0.00 O ATOM 4801 CB GLU A 318 -29.294 -5.004 59.088 1.00 0.00 C ATOM 4802 CG GLU A 318 -30.431 -4.779 60.073 1.00 0.00 C ATOM 4803 CD GLU A 318 -30.443 -3.392 60.655 1.00 0.00 C ATOM 4804 OE1 GLU A 318 -29.520 -2.655 60.404 1.00 0.00 O ATOM 4805 OE2 GLU A 318 -31.376 -3.072 61.352 1.00 0.00 O ATOM 4806 H GLU A 318 -28.604 -7.015 60.500 1.00 0.00 H ATOM 4807 HA GLU A 318 -30.231 -6.691 58.177 1.00 0.00 H ATOM 4808 1HB GLU A 318 -28.355 -4.773 59.593 1.00 0.00 H ATOM 4809 2HB GLU A 318 -29.407 -4.293 58.270 1.00 0.00 H ATOM 4810 1HG GLU A 318 -31.378 -4.952 59.562 1.00 0.00 H ATOM 4811 2HG GLU A 318 -30.344 -5.506 60.880 1.00 0.00 H ATOM 4812 N ALA A 319 -26.975 -6.586 57.675 1.00 0.00 N ATOM 4813 CA ALA A 319 -25.931 -6.618 56.671 1.00 0.00 C ATOM 4814 C ALA A 319 -26.057 -7.887 55.864 1.00 0.00 C ATOM 4815 O ALA A 319 -25.993 -7.852 54.636 1.00 0.00 O ATOM 4816 CB ALA A 319 -24.568 -6.519 57.313 1.00 0.00 C ATOM 4817 H ALA A 319 -26.713 -6.606 58.650 1.00 0.00 H ATOM 4818 HA ALA A 319 -26.053 -5.766 56.001 1.00 0.00 H ATOM 4819 1HB ALA A 319 -23.803 -6.561 56.544 1.00 0.00 H ATOM 4820 2HB ALA A 319 -24.484 -5.578 57.855 1.00 0.00 H ATOM 4821 3HB ALA A 319 -24.451 -7.334 57.986 1.00 0.00 H ATOM 4822 N LYS A 320 -26.474 -8.955 56.546 1.00 0.00 N ATOM 4823 CA LYS A 320 -26.612 -10.246 55.914 1.00 0.00 C ATOM 4824 C LYS A 320 -27.566 -10.160 54.779 1.00 0.00 C ATOM 4825 O LYS A 320 -27.234 -10.484 53.641 1.00 0.00 O ATOM 4826 CB LYS A 320 -27.083 -11.303 56.904 1.00 0.00 C ATOM 4827 CG LYS A 320 -27.242 -12.656 56.313 1.00 0.00 C ATOM 4828 CD LYS A 320 -27.724 -13.627 57.339 1.00 0.00 C ATOM 4829 CE LYS A 320 -29.178 -13.347 57.711 1.00 0.00 C ATOM 4830 NZ LYS A 320 -29.727 -14.381 58.646 1.00 0.00 N ATOM 4831 H LYS A 320 -26.265 -8.968 57.533 1.00 0.00 H ATOM 4832 HA LYS A 320 -25.639 -10.564 55.546 1.00 0.00 H ATOM 4833 1HB LYS A 320 -26.382 -11.379 57.719 1.00 0.00 H ATOM 4834 2HB LYS A 320 -28.021 -11.015 57.321 1.00 0.00 H ATOM 4835 1HG LYS A 320 -27.960 -12.612 55.492 1.00 0.00 H ATOM 4836 2HG LYS A 320 -26.299 -12.985 55.926 1.00 0.00 H ATOM 4837 1HD LYS A 320 -27.641 -14.643 56.946 1.00 0.00 H ATOM 4838 2HD LYS A 320 -27.102 -13.545 58.226 1.00 0.00 H ATOM 4839 1HE LYS A 320 -29.242 -12.367 58.188 1.00 0.00 H ATOM 4840 2HE LYS A 320 -29.781 -13.333 56.806 1.00 0.00 H ATOM 4841 1HZ LYS A 320 -30.689 -14.160 58.866 1.00 0.00 H ATOM 4842 2HZ LYS A 320 -29.684 -15.291 58.207 1.00 0.00 H ATOM 4843 3HZ LYS A 320 -29.182 -14.392 59.497 1.00 0.00 H ATOM 4844 N TYR A 321 -28.704 -9.542 55.086 1.00 0.00 N ATOM 4845 CA TYR A 321 -29.798 -9.400 54.169 1.00 0.00 C ATOM 4846 C TYR A 321 -29.456 -8.417 53.065 1.00 0.00 C ATOM 4847 O TYR A 321 -29.646 -8.715 51.891 1.00 0.00 O ATOM 4848 CB TYR A 321 -31.037 -8.959 54.934 1.00 0.00 C ATOM 4849 CG TYR A 321 -31.646 -10.069 55.750 1.00 0.00 C ATOM 4850 CD1 TYR A 321 -32.137 -9.810 57.018 1.00 0.00 C ATOM 4851 CD2 TYR A 321 -31.714 -11.344 55.231 1.00 0.00 C ATOM 4852 CE1 TYR A 321 -32.693 -10.832 57.761 1.00 0.00 C ATOM 4853 CE2 TYR A 321 -32.269 -12.364 55.968 1.00 0.00 C ATOM 4854 CZ TYR A 321 -32.758 -12.114 57.228 1.00 0.00 C ATOM 4855 OH TYR A 321 -33.312 -13.134 57.965 1.00 0.00 O ATOM 4856 H TYR A 321 -28.862 -9.313 56.060 1.00 0.00 H ATOM 4857 HA TYR A 321 -29.988 -10.368 53.703 1.00 0.00 H ATOM 4858 1HB TYR A 321 -30.781 -8.137 55.601 1.00 0.00 H ATOM 4859 2HB TYR A 321 -31.785 -8.589 54.234 1.00 0.00 H ATOM 4860 HD1 TYR A 321 -32.083 -8.802 57.428 1.00 0.00 H ATOM 4861 HD2 TYR A 321 -31.330 -11.543 54.242 1.00 0.00 H ATOM 4862 HE1 TYR A 321 -33.080 -10.631 58.759 1.00 0.00 H ATOM 4863 HE2 TYR A 321 -32.320 -13.372 55.552 1.00 0.00 H ATOM 4864 HH TYR A 321 -33.353 -13.929 57.430 1.00 0.00 H ATOM 4865 N ALA A 322 -28.727 -7.348 53.419 1.00 0.00 N ATOM 4866 CA ALA A 322 -28.353 -6.357 52.410 1.00 0.00 C ATOM 4867 C ALA A 322 -27.513 -7.004 51.330 1.00 0.00 C ATOM 4868 O ALA A 322 -27.747 -6.796 50.138 1.00 0.00 O ATOM 4869 CB ALA A 322 -27.597 -5.200 53.053 1.00 0.00 C ATOM 4870 H ALA A 322 -28.702 -7.080 54.397 1.00 0.00 H ATOM 4871 HA ALA A 322 -29.256 -5.961 51.947 1.00 0.00 H ATOM 4872 1HB ALA A 322 -27.311 -4.482 52.284 1.00 0.00 H ATOM 4873 2HB ALA A 322 -28.239 -4.712 53.785 1.00 0.00 H ATOM 4874 3HB ALA A 322 -26.708 -5.572 53.546 1.00 0.00 H ATOM 4875 N VAL A 323 -26.612 -7.881 51.760 1.00 0.00 N ATOM 4876 CA VAL A 323 -25.708 -8.592 50.884 1.00 0.00 C ATOM 4877 C VAL A 323 -26.392 -9.668 50.101 1.00 0.00 C ATOM 4878 O VAL A 323 -26.210 -9.756 48.889 1.00 0.00 O ATOM 4879 CB VAL A 323 -24.580 -9.208 51.710 1.00 0.00 C ATOM 4880 CG1 VAL A 323 -23.749 -10.138 50.854 1.00 0.00 C ATOM 4881 CG2 VAL A 323 -23.757 -8.066 52.280 1.00 0.00 C ATOM 4882 H VAL A 323 -26.515 -8.008 52.760 1.00 0.00 H ATOM 4883 HA VAL A 323 -25.283 -7.883 50.190 1.00 0.00 H ATOM 4884 HB VAL A 323 -24.998 -9.812 52.514 1.00 0.00 H ATOM 4885 1HG1 VAL A 323 -22.950 -10.569 51.457 1.00 0.00 H ATOM 4886 2HG1 VAL A 323 -24.379 -10.937 50.462 1.00 0.00 H ATOM 4887 3HG1 VAL A 323 -23.319 -9.576 50.030 1.00 0.00 H ATOM 4888 1HG2 VAL A 323 -22.974 -8.451 52.855 1.00 0.00 H ATOM 4889 2HG2 VAL A 323 -23.352 -7.471 51.476 1.00 0.00 H ATOM 4890 3HG2 VAL A 323 -24.391 -7.440 52.908 1.00 0.00 H ATOM 4891 N ALA A 324 -27.288 -10.383 50.754 1.00 0.00 N ATOM 4892 CA ALA A 324 -28.024 -11.456 50.135 1.00 0.00 C ATOM 4893 C ALA A 324 -28.869 -10.889 48.998 1.00 0.00 C ATOM 4894 O ALA A 324 -28.920 -11.457 47.913 1.00 0.00 O ATOM 4895 CB ALA A 324 -28.870 -12.127 51.173 1.00 0.00 C ATOM 4896 H ALA A 324 -27.311 -10.313 51.761 1.00 0.00 H ATOM 4897 HA ALA A 324 -27.329 -12.187 49.722 1.00 0.00 H ATOM 4898 1HB ALA A 324 -29.448 -12.912 50.706 1.00 0.00 H ATOM 4899 2HB ALA A 324 -28.233 -12.555 51.948 1.00 0.00 H ATOM 4900 3HB ALA A 324 -29.514 -11.386 51.593 1.00 0.00 H ATOM 4901 N VAL A 325 -29.396 -9.681 49.190 1.00 0.00 N ATOM 4902 CA VAL A 325 -30.238 -9.071 48.177 1.00 0.00 C ATOM 4903 C VAL A 325 -29.354 -8.594 47.043 1.00 0.00 C ATOM 4904 O VAL A 325 -29.692 -8.758 45.869 1.00 0.00 O ATOM 4905 CB VAL A 325 -31.039 -7.888 48.754 1.00 0.00 C ATOM 4906 CG1 VAL A 325 -31.733 -7.146 47.629 1.00 0.00 C ATOM 4907 CG2 VAL A 325 -32.033 -8.398 49.774 1.00 0.00 C ATOM 4908 H VAL A 325 -29.435 -9.323 50.132 1.00 0.00 H ATOM 4909 HA VAL A 325 -30.956 -9.811 47.820 1.00 0.00 H ATOM 4910 HB VAL A 325 -30.356 -7.186 49.234 1.00 0.00 H ATOM 4911 1HG1 VAL A 325 -32.299 -6.309 48.039 1.00 0.00 H ATOM 4912 2HG1 VAL A 325 -30.988 -6.770 46.927 1.00 0.00 H ATOM 4913 3HG1 VAL A 325 -32.413 -7.823 47.112 1.00 0.00 H ATOM 4914 1HG2 VAL A 325 -32.598 -7.562 50.181 1.00 0.00 H ATOM 4915 2HG2 VAL A 325 -32.708 -9.092 49.298 1.00 0.00 H ATOM 4916 3HG2 VAL A 325 -31.517 -8.896 50.570 1.00 0.00 H ATOM 4917 N GLY A 326 -28.231 -7.954 47.412 1.00 0.00 N ATOM 4918 CA GLY A 326 -27.285 -7.424 46.441 1.00 0.00 C ATOM 4919 C GLY A 326 -26.758 -8.546 45.573 1.00 0.00 C ATOM 4920 O GLY A 326 -26.682 -8.408 44.362 1.00 0.00 O ATOM 4921 H GLY A 326 -28.111 -7.695 48.383 1.00 0.00 H ATOM 4922 1HA GLY A 326 -27.775 -6.671 45.831 1.00 0.00 H ATOM 4923 2HA GLY A 326 -26.464 -6.933 46.952 1.00 0.00 H ATOM 4924 N SER A 327 -26.591 -9.722 46.189 1.00 0.00 N ATOM 4925 CA SER A 327 -26.153 -10.934 45.523 1.00 0.00 C ATOM 4926 C SER A 327 -27.163 -11.372 44.484 1.00 0.00 C ATOM 4927 O SER A 327 -26.858 -11.403 43.301 1.00 0.00 O ATOM 4928 CB SER A 327 -25.934 -12.046 46.537 1.00 0.00 C ATOM 4929 OG SER A 327 -25.593 -13.276 45.898 1.00 0.00 O ATOM 4930 H SER A 327 -26.619 -9.729 47.193 1.00 0.00 H ATOM 4931 HA SER A 327 -25.217 -10.725 45.003 1.00 0.00 H ATOM 4932 1HB SER A 327 -25.140 -11.764 47.222 1.00 0.00 H ATOM 4933 2HB SER A 327 -26.802 -12.177 47.100 1.00 0.00 H ATOM 4934 HG SER A 327 -25.941 -13.975 46.452 1.00 0.00 H ATOM 4935 N LEU A 328 -28.439 -11.386 44.864 1.00 0.00 N ATOM 4936 CA LEU A 328 -29.432 -11.811 43.893 1.00 0.00 C ATOM 4937 C LEU A 328 -29.562 -10.814 42.752 1.00 0.00 C ATOM 4938 O LEU A 328 -29.668 -11.204 41.589 1.00 0.00 O ATOM 4939 CB LEU A 328 -30.793 -11.997 44.555 1.00 0.00 C ATOM 4940 CG LEU A 328 -30.859 -13.113 45.542 1.00 0.00 C ATOM 4941 CD1 LEU A 328 -32.178 -13.087 46.226 1.00 0.00 C ATOM 4942 CD2 LEU A 328 -30.643 -14.386 44.851 1.00 0.00 C ATOM 4943 H LEU A 328 -28.651 -11.492 45.846 1.00 0.00 H ATOM 4944 HA LEU A 328 -29.122 -12.772 43.486 1.00 0.00 H ATOM 4945 1HB LEU A 328 -31.059 -11.074 45.066 1.00 0.00 H ATOM 4946 2HB LEU A 328 -31.535 -12.185 43.779 1.00 0.00 H ATOM 4947 HG LEU A 328 -30.099 -12.978 46.290 1.00 0.00 H ATOM 4948 1HD1 LEU A 328 -32.223 -13.901 46.945 1.00 0.00 H ATOM 4949 2HD1 LEU A 328 -32.299 -12.136 46.741 1.00 0.00 H ATOM 4950 3HD1 LEU A 328 -32.970 -13.207 45.492 1.00 0.00 H ATOM 4951 1HD2 LEU A 328 -30.689 -15.164 45.544 1.00 0.00 H ATOM 4952 2HD2 LEU A 328 -31.396 -14.514 44.116 1.00 0.00 H ATOM 4953 3HD2 LEU A 328 -29.664 -14.382 44.372 1.00 0.00 H ATOM 4954 N CYS A 329 -29.500 -9.529 43.081 1.00 0.00 N ATOM 4955 CA CYS A 329 -29.658 -8.472 42.098 1.00 0.00 C ATOM 4956 C CYS A 329 -28.561 -8.536 41.058 1.00 0.00 C ATOM 4957 O CYS A 329 -28.811 -8.755 39.876 1.00 0.00 O ATOM 4958 CB CYS A 329 -29.640 -7.090 42.767 1.00 0.00 C ATOM 4959 SG CYS A 329 -29.809 -5.690 41.596 1.00 0.00 S ATOM 4960 H CYS A 329 -29.329 -9.281 44.048 1.00 0.00 H ATOM 4961 HA CYS A 329 -30.613 -8.608 41.592 1.00 0.00 H ATOM 4962 1HB CYS A 329 -30.453 -7.026 43.489 1.00 0.00 H ATOM 4963 2HB CYS A 329 -28.703 -6.961 43.313 1.00 0.00 H ATOM 4964 HG CYS A 329 -29.692 -4.728 42.509 1.00 0.00 H ATOM 4965 N ALA A 330 -27.335 -8.495 41.545 1.00 0.00 N ATOM 4966 CA ALA A 330 -26.163 -8.445 40.704 1.00 0.00 C ATOM 4967 C ALA A 330 -26.006 -9.726 39.920 1.00 0.00 C ATOM 4968 O ALA A 330 -25.798 -9.715 38.704 1.00 0.00 O ATOM 4969 CB ALA A 330 -24.946 -8.198 41.568 1.00 0.00 C ATOM 4970 H ALA A 330 -27.221 -8.216 42.502 1.00 0.00 H ATOM 4971 HA ALA A 330 -26.262 -7.627 39.990 1.00 0.00 H ATOM 4972 1HB ALA A 330 -24.061 -8.198 40.940 1.00 0.00 H ATOM 4973 2HB ALA A 330 -25.046 -7.234 42.063 1.00 0.00 H ATOM 4974 3HB ALA A 330 -24.861 -8.984 42.318 1.00 0.00 H ATOM 4975 N LEU A 331 -26.213 -10.832 40.610 1.00 0.00 N ATOM 4976 CA LEU A 331 -26.134 -12.121 39.984 1.00 0.00 C ATOM 4977 C LEU A 331 -27.122 -12.281 38.861 1.00 0.00 C ATOM 4978 O LEU A 331 -26.717 -12.784 37.837 1.00 0.00 O ATOM 4979 CB LEU A 331 -26.357 -13.218 40.979 1.00 0.00 C ATOM 4980 CG LEU A 331 -26.142 -14.581 40.435 1.00 0.00 C ATOM 4981 CD1 LEU A 331 -24.772 -14.692 39.968 1.00 0.00 C ATOM 4982 CD2 LEU A 331 -26.430 -15.520 41.457 1.00 0.00 C ATOM 4983 H LEU A 331 -26.581 -10.768 41.544 1.00 0.00 H ATOM 4984 HA LEU A 331 -25.134 -12.232 39.565 1.00 0.00 H ATOM 4985 1HB LEU A 331 -25.678 -13.069 41.820 1.00 0.00 H ATOM 4986 2HB LEU A 331 -27.379 -13.149 41.349 1.00 0.00 H ATOM 4987 HG LEU A 331 -26.803 -14.748 39.580 1.00 0.00 H ATOM 4988 1HD1 LEU A 331 -24.607 -15.673 39.571 1.00 0.00 H ATOM 4989 2HD1 LEU A 331 -24.591 -13.956 39.189 1.00 0.00 H ATOM 4990 3HD1 LEU A 331 -24.134 -14.520 40.781 1.00 0.00 H ATOM 4991 1HD2 LEU A 331 -26.280 -16.519 41.078 1.00 0.00 H ATOM 4992 2HD2 LEU A 331 -25.770 -15.353 42.306 1.00 0.00 H ATOM 4993 3HD2 LEU A 331 -27.417 -15.387 41.740 1.00 0.00 H ATOM 4994 N SER A 332 -28.325 -11.684 38.935 1.00 0.00 N ATOM 4995 CA SER A 332 -29.284 -11.874 37.830 1.00 0.00 C ATOM 4996 C SER A 332 -28.793 -11.224 36.527 1.00 0.00 C ATOM 4997 O SER A 332 -29.309 -11.523 35.445 1.00 0.00 O ATOM 4998 CB SER A 332 -30.654 -11.304 38.174 1.00 0.00 C ATOM 4999 OG SER A 332 -30.637 -9.899 38.228 1.00 0.00 O ATOM 5000 H SER A 332 -28.697 -11.418 39.840 1.00 0.00 H ATOM 5001 HA SER A 332 -29.391 -12.945 37.648 1.00 0.00 H ATOM 5002 1HB SER A 332 -31.377 -11.628 37.427 1.00 0.00 H ATOM 5003 2HB SER A 332 -30.974 -11.697 39.137 1.00 0.00 H ATOM 5004 HG SER A 332 -29.968 -9.648 38.881 1.00 0.00 H ATOM 5005 N THR A 333 -27.909 -10.230 36.647 1.00 0.00 N ATOM 5006 CA THR A 333 -27.331 -9.578 35.485 1.00 0.00 C ATOM 5007 C THR A 333 -26.396 -10.528 34.755 1.00 0.00 C ATOM 5008 O THR A 333 -26.433 -10.624 33.531 1.00 0.00 O ATOM 5009 CB THR A 333 -26.559 -8.296 35.862 1.00 0.00 C ATOM 5010 OG1 THR A 333 -27.452 -7.359 36.479 1.00 0.00 O ATOM 5011 CG2 THR A 333 -25.945 -7.667 34.624 1.00 0.00 C ATOM 5012 H THR A 333 -27.426 -10.114 37.528 1.00 0.00 H ATOM 5013 HA THR A 333 -28.139 -9.266 34.823 1.00 0.00 H ATOM 5014 HB THR A 333 -25.773 -8.542 36.566 1.00 0.00 H ATOM 5015 HG1 THR A 333 -27.797 -7.735 37.293 1.00 0.00 H ATOM 5016 1HG2 THR A 333 -25.403 -6.763 34.906 1.00 0.00 H ATOM 5017 2HG2 THR A 333 -25.257 -8.374 34.159 1.00 0.00 H ATOM 5018 3HG2 THR A 333 -26.733 -7.411 33.917 1.00 0.00 H ATOM 5019 N SER A 334 -25.629 -11.301 35.536 1.00 0.00 N ATOM 5020 CA SER A 334 -24.595 -12.177 34.978 1.00 0.00 C ATOM 5021 C SER A 334 -25.104 -13.181 33.897 1.00 0.00 C ATOM 5022 O SER A 334 -24.550 -13.150 32.803 1.00 0.00 O ATOM 5023 CB SER A 334 -23.911 -12.968 36.083 1.00 0.00 C ATOM 5024 OG SER A 334 -22.945 -13.830 35.554 1.00 0.00 O ATOM 5025 H SER A 334 -25.637 -11.114 36.537 1.00 0.00 H ATOM 5026 HA SER A 334 -23.845 -11.541 34.505 1.00 0.00 H ATOM 5027 1HB SER A 334 -23.444 -12.279 36.788 1.00 0.00 H ATOM 5028 2HB SER A 334 -24.625 -13.536 36.631 1.00 0.00 H ATOM 5029 HG SER A 334 -23.388 -14.337 34.869 1.00 0.00 H ATOM 5030 N PRO A 335 -26.242 -13.938 34.053 1.00 0.00 N ATOM 5031 CA PRO A 335 -26.752 -14.846 33.050 1.00 0.00 C ATOM 5032 C PRO A 335 -27.356 -14.114 31.883 1.00 0.00 C ATOM 5033 O PRO A 335 -27.238 -14.573 30.758 1.00 0.00 O ATOM 5034 CB PRO A 335 -27.813 -15.654 33.790 1.00 0.00 C ATOM 5035 CG PRO A 335 -28.207 -14.790 34.908 1.00 0.00 C ATOM 5036 CD PRO A 335 -26.959 -14.087 35.316 1.00 0.00 C ATOM 5037 HA PRO A 335 -25.938 -15.493 32.720 1.00 0.00 H ATOM 5038 1HB PRO A 335 -28.637 -15.882 33.120 1.00 0.00 H ATOM 5039 2HB PRO A 335 -27.408 -16.593 34.116 1.00 0.00 H ATOM 5040 1HG PRO A 335 -28.979 -14.102 34.601 1.00 0.00 H ATOM 5041 2HG PRO A 335 -28.630 -15.393 35.725 1.00 0.00 H ATOM 5042 1HD PRO A 335 -27.220 -13.193 35.701 1.00 0.00 H ATOM 5043 2HD PRO A 335 -26.423 -14.699 36.045 1.00 0.00 H ATOM 5044 N LEU A 336 -27.806 -12.879 32.080 1.00 0.00 N ATOM 5045 CA LEU A 336 -28.374 -12.219 30.913 1.00 0.00 C ATOM 5046 C LEU A 336 -27.166 -11.923 30.036 1.00 0.00 C ATOM 5047 O LEU A 336 -27.153 -12.196 28.833 1.00 0.00 O ATOM 5048 CB LEU A 336 -29.132 -10.940 31.276 1.00 0.00 C ATOM 5049 CG LEU A 336 -29.804 -10.215 30.081 1.00 0.00 C ATOM 5050 CD1 LEU A 336 -30.738 -11.199 29.333 1.00 0.00 C ATOM 5051 CD2 LEU A 336 -30.574 -9.012 30.596 1.00 0.00 C ATOM 5052 H LEU A 336 -28.069 -12.562 33.009 1.00 0.00 H ATOM 5053 HA LEU A 336 -29.074 -12.892 30.416 1.00 0.00 H ATOM 5054 1HB LEU A 336 -29.905 -11.186 31.995 1.00 0.00 H ATOM 5055 2HB LEU A 336 -28.438 -10.245 31.746 1.00 0.00 H ATOM 5056 HG LEU A 336 -29.040 -9.884 29.374 1.00 0.00 H ATOM 5057 1HD1 LEU A 336 -31.210 -10.688 28.492 1.00 0.00 H ATOM 5058 2HD1 LEU A 336 -30.157 -12.044 28.962 1.00 0.00 H ATOM 5059 3HD1 LEU A 336 -31.506 -11.559 30.007 1.00 0.00 H ATOM 5060 1HD2 LEU A 336 -31.047 -8.496 29.759 1.00 0.00 H ATOM 5061 2HD2 LEU A 336 -31.339 -9.343 31.299 1.00 0.00 H ATOM 5062 3HD2 LEU A 336 -29.887 -8.329 31.100 1.00 0.00 H ATOM 5063 N GLY A 337 -26.105 -11.485 30.719 1.00 0.00 N ATOM 5064 CA GLY A 337 -24.823 -11.152 30.148 1.00 0.00 C ATOM 5065 C GLY A 337 -24.137 -12.331 29.443 1.00 0.00 C ATOM 5066 O GLY A 337 -23.551 -12.115 28.401 1.00 0.00 O ATOM 5067 H GLY A 337 -26.233 -11.287 31.699 1.00 0.00 H ATOM 5068 1HA GLY A 337 -24.952 -10.343 29.429 1.00 0.00 H ATOM 5069 2HA GLY A 337 -24.167 -10.788 30.939 1.00 0.00 H ATOM 5070 N SER A 338 -24.332 -13.582 29.906 1.00 0.00 N ATOM 5071 CA SER A 338 -23.677 -14.729 29.230 1.00 0.00 C ATOM 5072 C SER A 338 -24.552 -15.293 28.119 1.00 0.00 C ATOM 5073 O SER A 338 -24.074 -15.665 27.041 1.00 0.00 O ATOM 5074 CB SER A 338 -23.355 -15.835 30.213 1.00 0.00 C ATOM 5075 OG SER A 338 -24.505 -16.335 30.806 1.00 0.00 O ATOM 5076 H SER A 338 -24.637 -13.697 30.859 1.00 0.00 H ATOM 5077 HA SER A 338 -22.750 -14.380 28.771 1.00 0.00 H ATOM 5078 1HB SER A 338 -22.833 -16.643 29.696 1.00 0.00 H ATOM 5079 2HB SER A 338 -22.686 -15.451 30.981 1.00 0.00 H ATOM 5080 HG SER A 338 -24.737 -17.110 30.327 1.00 0.00 H ATOM 5081 N MET A 339 -25.856 -15.204 28.337 1.00 0.00 N ATOM 5082 CA MET A 339 -26.862 -15.705 27.423 1.00 0.00 C ATOM 5083 C MET A 339 -26.916 -14.903 26.142 1.00 0.00 C ATOM 5084 O MET A 339 -26.875 -15.492 25.082 1.00 0.00 O ATOM 5085 CB MET A 339 -28.219 -15.691 28.116 1.00 0.00 C ATOM 5086 CG MET A 339 -28.330 -16.714 29.202 1.00 0.00 C ATOM 5087 SD MET A 339 -29.798 -16.527 30.255 1.00 0.00 S ATOM 5088 CE MET A 339 -31.095 -17.012 29.157 1.00 0.00 C ATOM 5089 H MET A 339 -26.171 -14.715 29.159 1.00 0.00 H ATOM 5090 HA MET A 339 -26.605 -16.732 27.159 1.00 0.00 H ATOM 5091 1HB MET A 339 -28.396 -14.708 28.544 1.00 0.00 H ATOM 5092 2HB MET A 339 -29.003 -15.874 27.383 1.00 0.00 H ATOM 5093 1HG MET A 339 -28.364 -17.701 28.751 1.00 0.00 H ATOM 5094 2HG MET A 339 -27.458 -16.660 29.844 1.00 0.00 H ATOM 5095 1HE MET A 339 -32.040 -16.943 29.674 1.00 0.00 H ATOM 5096 2HE MET A 339 -31.105 -16.357 28.293 1.00 0.00 H ATOM 5097 3HE MET A 339 -30.933 -18.039 28.830 1.00 0.00 H ATOM 5098 N PHE A 340 -26.844 -13.572 26.215 1.00 0.00 N ATOM 5099 CA PHE A 340 -26.943 -12.768 24.994 1.00 0.00 C ATOM 5100 C PHE A 340 -25.825 -13.086 23.949 1.00 0.00 C ATOM 5101 O PHE A 340 -26.164 -13.457 22.826 1.00 0.00 O ATOM 5102 CB PHE A 340 -26.898 -11.257 25.285 1.00 0.00 C ATOM 5103 CG PHE A 340 -26.726 -10.449 24.045 1.00 0.00 C ATOM 5104 CD1 PHE A 340 -27.782 -10.220 23.182 1.00 0.00 C ATOM 5105 CD2 PHE A 340 -25.481 -9.908 23.738 1.00 0.00 C ATOM 5106 CE1 PHE A 340 -27.600 -9.467 22.038 1.00 0.00 C ATOM 5107 CE2 PHE A 340 -25.298 -9.159 22.602 1.00 0.00 C ATOM 5108 CZ PHE A 340 -26.358 -8.936 21.748 1.00 0.00 C ATOM 5109 H PHE A 340 -27.024 -13.121 27.104 1.00 0.00 H ATOM 5110 HA PHE A 340 -27.901 -12.998 24.523 1.00 0.00 H ATOM 5111 1HB PHE A 340 -27.820 -10.958 25.780 1.00 0.00 H ATOM 5112 2HB PHE A 340 -26.126 -10.984 25.935 1.00 0.00 H ATOM 5113 HD1 PHE A 340 -28.758 -10.638 23.412 1.00 0.00 H ATOM 5114 HD2 PHE A 340 -24.643 -10.084 24.414 1.00 0.00 H ATOM 5115 HE1 PHE A 340 -28.438 -9.292 21.363 1.00 0.00 H ATOM 5116 HE2 PHE A 340 -24.318 -8.741 22.377 1.00 0.00 H ATOM 5117 HZ PHE A 340 -26.214 -8.343 20.846 1.00 0.00 H ATOM 5118 N PRO A 341 -24.511 -13.149 24.305 1.00 0.00 N ATOM 5119 CA PRO A 341 -23.421 -13.571 23.443 1.00 0.00 C ATOM 5120 C PRO A 341 -23.695 -14.924 22.840 1.00 0.00 C ATOM 5121 O PRO A 341 -23.473 -15.116 21.661 1.00 0.00 O ATOM 5122 CB PRO A 341 -22.233 -13.601 24.378 1.00 0.00 C ATOM 5123 CG PRO A 341 -22.514 -12.538 25.297 1.00 0.00 C ATOM 5124 CD PRO A 341 -23.982 -12.668 25.580 1.00 0.00 C ATOM 5125 HA PRO A 341 -23.265 -12.811 22.670 1.00 0.00 H ATOM 5126 1HB PRO A 341 -22.169 -14.582 24.854 1.00 0.00 H ATOM 5127 2HB PRO A 341 -21.307 -13.453 23.811 1.00 0.00 H ATOM 5128 1HG PRO A 341 -21.895 -12.648 26.201 1.00 0.00 H ATOM 5129 2HG PRO A 341 -22.252 -11.568 24.848 1.00 0.00 H ATOM 5130 1HD PRO A 341 -24.130 -13.356 26.341 1.00 0.00 H ATOM 5131 2HD PRO A 341 -24.335 -11.722 25.843 1.00 0.00 H ATOM 5132 N MET A 342 -24.409 -15.787 23.556 1.00 0.00 N ATOM 5133 CA MET A 342 -24.572 -17.107 22.974 1.00 0.00 C ATOM 5134 C MET A 342 -25.375 -17.079 21.619 1.00 0.00 C ATOM 5135 O MET A 342 -24.770 -17.479 20.625 1.00 0.00 O ATOM 5136 CB MET A 342 -25.268 -18.004 24.003 1.00 0.00 C ATOM 5137 CG MET A 342 -25.638 -19.348 23.526 1.00 0.00 C ATOM 5138 SD MET A 342 -26.432 -20.260 24.842 1.00 0.00 S ATOM 5139 CE MET A 342 -27.902 -19.257 25.090 1.00 0.00 C ATOM 5140 H MET A 342 -24.533 -15.651 24.557 1.00 0.00 H ATOM 5141 HA MET A 342 -23.582 -17.509 22.756 1.00 0.00 H ATOM 5142 1HB MET A 342 -24.631 -18.134 24.857 1.00 0.00 H ATOM 5143 2HB MET A 342 -26.135 -17.582 24.354 1.00 0.00 H ATOM 5144 1HG MET A 342 -26.313 -19.263 22.676 1.00 0.00 H ATOM 5145 2HG MET A 342 -24.744 -19.879 23.194 1.00 0.00 H ATOM 5146 1HE MET A 342 -28.509 -19.695 25.885 1.00 0.00 H ATOM 5147 2HE MET A 342 -27.611 -18.251 25.369 1.00 0.00 H ATOM 5148 3HE MET A 342 -28.479 -19.225 24.168 1.00 0.00 H ATOM 5149 N PRO A 343 -26.694 -16.716 21.469 1.00 0.00 N ATOM 5150 CA PRO A 343 -27.348 -16.634 20.178 1.00 0.00 C ATOM 5151 C PRO A 343 -26.557 -15.813 19.161 1.00 0.00 C ATOM 5152 O PRO A 343 -26.463 -16.193 18.003 1.00 0.00 O ATOM 5153 CB PRO A 343 -28.681 -15.968 20.490 1.00 0.00 C ATOM 5154 CG PRO A 343 -28.973 -16.363 21.841 1.00 0.00 C ATOM 5155 CD PRO A 343 -27.641 -16.304 22.537 1.00 0.00 C ATOM 5156 HA PRO A 343 -27.511 -17.646 19.804 1.00 0.00 H ATOM 5157 1HB PRO A 343 -28.590 -14.878 20.376 1.00 0.00 H ATOM 5158 2HB PRO A 343 -29.445 -16.304 19.773 1.00 0.00 H ATOM 5159 1HG PRO A 343 -29.715 -15.683 22.286 1.00 0.00 H ATOM 5160 2HG PRO A 343 -29.418 -17.371 21.856 1.00 0.00 H ATOM 5161 1HD PRO A 343 -27.465 -15.328 22.863 1.00 0.00 H ATOM 5162 2HD PRO A 343 -27.686 -16.967 23.311 1.00 0.00 H ATOM 5163 N ARG A 344 -25.795 -14.818 19.658 1.00 0.00 N ATOM 5164 CA ARG A 344 -24.972 -13.959 18.796 1.00 0.00 C ATOM 5165 C ARG A 344 -23.899 -14.779 18.091 1.00 0.00 C ATOM 5166 O ARG A 344 -23.771 -14.728 16.871 1.00 0.00 O ATOM 5167 CB ARG A 344 -24.300 -12.849 19.591 1.00 0.00 C ATOM 5168 CG ARG A 344 -23.621 -11.783 18.767 1.00 0.00 C ATOM 5169 CD ARG A 344 -22.635 -11.031 19.575 1.00 0.00 C ATOM 5170 NE ARG A 344 -21.547 -11.883 20.008 1.00 0.00 N ATOM 5171 CZ ARG A 344 -20.558 -12.326 19.220 1.00 0.00 C ATOM 5172 NH1 ARG A 344 -20.529 -11.991 17.962 1.00 0.00 N ATOM 5173 NH2 ARG A 344 -19.614 -13.101 19.721 1.00 0.00 N ATOM 5174 H ARG A 344 -25.977 -14.494 20.600 1.00 0.00 H ATOM 5175 HA ARG A 344 -25.613 -13.500 18.042 1.00 0.00 H ATOM 5176 1HB ARG A 344 -25.041 -12.353 20.220 1.00 0.00 H ATOM 5177 2HB ARG A 344 -23.564 -13.258 20.237 1.00 0.00 H ATOM 5178 1HG ARG A 344 -23.101 -12.247 17.927 1.00 0.00 H ATOM 5179 2HG ARG A 344 -24.368 -11.083 18.390 1.00 0.00 H ATOM 5180 1HD ARG A 344 -22.219 -10.216 18.979 1.00 0.00 H ATOM 5181 2HD ARG A 344 -23.120 -10.624 20.448 1.00 0.00 H ATOM 5182 HE ARG A 344 -21.532 -12.167 20.978 1.00 0.00 H ATOM 5183 1HH1 ARG A 344 -21.252 -11.397 17.581 1.00 0.00 H ATOM 5184 2HH1 ARG A 344 -19.784 -12.324 17.368 1.00 0.00 H ATOM 5185 1HH2 ARG A 344 -19.639 -13.361 20.698 1.00 0.00 H ATOM 5186 2HH2 ARG A 344 -18.869 -13.435 19.127 1.00 0.00 H ATOM 5187 N VAL A 345 -23.256 -15.665 18.844 1.00 0.00 N ATOM 5188 CA VAL A 345 -22.201 -16.499 18.300 1.00 0.00 C ATOM 5189 C VAL A 345 -22.787 -17.472 17.299 1.00 0.00 C ATOM 5190 O VAL A 345 -22.267 -17.632 16.196 1.00 0.00 O ATOM 5191 CB VAL A 345 -21.464 -17.296 19.400 1.00 0.00 C ATOM 5192 CG1 VAL A 345 -20.512 -18.322 18.760 1.00 0.00 C ATOM 5193 CG2 VAL A 345 -20.707 -16.339 20.308 1.00 0.00 C ATOM 5194 H VAL A 345 -23.272 -15.519 19.835 1.00 0.00 H ATOM 5195 HA VAL A 345 -21.463 -15.859 17.815 1.00 0.00 H ATOM 5196 HB VAL A 345 -22.188 -17.857 19.992 1.00 0.00 H ATOM 5197 1HG1 VAL A 345 -19.996 -18.880 19.544 1.00 0.00 H ATOM 5198 2HG1 VAL A 345 -21.084 -19.011 18.142 1.00 0.00 H ATOM 5199 3HG1 VAL A 345 -19.777 -17.805 18.143 1.00 0.00 H ATOM 5200 1HG2 VAL A 345 -20.197 -16.906 21.072 1.00 0.00 H ATOM 5201 2HG2 VAL A 345 -19.980 -15.778 19.722 1.00 0.00 H ATOM 5202 3HG2 VAL A 345 -21.386 -15.659 20.766 1.00 0.00 H ATOM 5203 N ILE A 346 -23.946 -18.023 17.652 1.00 0.00 N ATOM 5204 CA ILE A 346 -24.623 -19.011 16.829 1.00 0.00 C ATOM 5205 C ILE A 346 -24.997 -18.377 15.492 1.00 0.00 C ATOM 5206 O ILE A 346 -24.551 -18.829 14.440 1.00 0.00 O ATOM 5207 CB ILE A 346 -25.869 -19.537 17.550 1.00 0.00 C ATOM 5208 CG1 ILE A 346 -25.423 -20.332 18.793 1.00 0.00 C ATOM 5209 CG2 ILE A 346 -26.688 -20.387 16.595 1.00 0.00 C ATOM 5210 CD1 ILE A 346 -26.540 -20.657 19.755 1.00 0.00 C ATOM 5211 H ILE A 346 -24.300 -17.844 18.583 1.00 0.00 H ATOM 5212 HA ILE A 346 -23.944 -19.846 16.652 1.00 0.00 H ATOM 5213 HB ILE A 346 -26.469 -18.706 17.894 1.00 0.00 H ATOM 5214 1HG1 ILE A 346 -24.968 -21.263 18.468 1.00 0.00 H ATOM 5215 2HG1 ILE A 346 -24.668 -19.756 19.327 1.00 0.00 H ATOM 5216 1HG2 ILE A 346 -27.570 -20.760 17.106 1.00 0.00 H ATOM 5217 2HG2 ILE A 346 -26.992 -19.785 15.742 1.00 0.00 H ATOM 5218 3HG2 ILE A 346 -26.088 -21.226 16.250 1.00 0.00 H ATOM 5219 1HD1 ILE A 346 -26.140 -21.217 20.601 1.00 0.00 H ATOM 5220 2HD1 ILE A 346 -26.993 -19.735 20.115 1.00 0.00 H ATOM 5221 3HD1 ILE A 346 -27.295 -21.257 19.249 1.00 0.00 H ATOM 5222 N TYR A 347 -25.488 -17.140 15.577 1.00 0.00 N ATOM 5223 CA TYR A 347 -25.856 -16.366 14.401 1.00 0.00 C ATOM 5224 C TYR A 347 -24.689 -16.193 13.462 1.00 0.00 C ATOM 5225 O TYR A 347 -24.761 -16.584 12.304 1.00 0.00 O ATOM 5226 CB TYR A 347 -26.409 -14.994 14.800 1.00 0.00 C ATOM 5227 CG TYR A 347 -26.604 -14.049 13.628 1.00 0.00 C ATOM 5228 CD1 TYR A 347 -27.712 -14.168 12.798 1.00 0.00 C ATOM 5229 CD2 TYR A 347 -25.664 -13.057 13.386 1.00 0.00 C ATOM 5230 CE1 TYR A 347 -27.873 -13.303 11.740 1.00 0.00 C ATOM 5231 CE2 TYR A 347 -25.829 -12.194 12.325 1.00 0.00 C ATOM 5232 CZ TYR A 347 -26.929 -12.314 11.504 1.00 0.00 C ATOM 5233 OH TYR A 347 -27.095 -11.451 10.445 1.00 0.00 O ATOM 5234 H TYR A 347 -25.873 -16.848 16.454 1.00 0.00 H ATOM 5235 HA TYR A 347 -26.643 -16.900 13.871 1.00 0.00 H ATOM 5236 1HB TYR A 347 -27.348 -15.108 15.290 1.00 0.00 H ATOM 5237 2HB TYR A 347 -25.747 -14.525 15.496 1.00 0.00 H ATOM 5238 HD1 TYR A 347 -28.449 -14.938 12.980 1.00 0.00 H ATOM 5239 HD2 TYR A 347 -24.793 -12.962 14.035 1.00 0.00 H ATOM 5240 HE1 TYR A 347 -28.735 -13.396 11.095 1.00 0.00 H ATOM 5241 HE2 TYR A 347 -25.090 -11.416 12.135 1.00 0.00 H ATOM 5242 HH TYR A 347 -27.841 -11.738 9.913 1.00 0.00 H ATOM 5243 N ALA A 348 -23.566 -15.734 14.012 1.00 0.00 N ATOM 5244 CA ALA A 348 -22.375 -15.473 13.229 1.00 0.00 C ATOM 5245 C ALA A 348 -21.866 -16.725 12.537 1.00 0.00 C ATOM 5246 O ALA A 348 -21.599 -16.706 11.339 1.00 0.00 O ATOM 5247 CB ALA A 348 -21.303 -14.867 14.120 1.00 0.00 C ATOM 5248 H ALA A 348 -23.586 -15.438 14.977 1.00 0.00 H ATOM 5249 HA ALA A 348 -22.642 -14.762 12.446 1.00 0.00 H ATOM 5250 1HB ALA A 348 -20.423 -14.629 13.522 1.00 0.00 H ATOM 5251 2HB ALA A 348 -21.688 -13.956 14.580 1.00 0.00 H ATOM 5252 3HB ALA A 348 -21.032 -15.581 14.899 1.00 0.00 H ATOM 5253 N MET A 349 -21.896 -17.846 13.256 1.00 0.00 N ATOM 5254 CA MET A 349 -21.392 -19.103 12.730 1.00 0.00 C ATOM 5255 C MET A 349 -22.346 -19.687 11.685 1.00 0.00 C ATOM 5256 O MET A 349 -21.916 -20.289 10.701 1.00 0.00 O ATOM 5257 CB MET A 349 -21.174 -20.081 13.872 1.00 0.00 C ATOM 5258 CG MET A 349 -20.069 -19.700 14.822 1.00 0.00 C ATOM 5259 SD MET A 349 -19.907 -20.845 16.180 1.00 0.00 S ATOM 5260 CE MET A 349 -19.197 -22.266 15.356 1.00 0.00 C ATOM 5261 H MET A 349 -22.107 -17.787 14.244 1.00 0.00 H ATOM 5262 HA MET A 349 -20.433 -18.916 12.246 1.00 0.00 H ATOM 5263 1HB MET A 349 -22.085 -20.171 14.442 1.00 0.00 H ATOM 5264 2HB MET A 349 -20.943 -21.052 13.473 1.00 0.00 H ATOM 5265 1HG MET A 349 -19.135 -19.668 14.290 1.00 0.00 H ATOM 5266 2HG MET A 349 -20.264 -18.710 15.230 1.00 0.00 H ATOM 5267 1HE MET A 349 -19.038 -23.066 16.080 1.00 0.00 H ATOM 5268 2HE MET A 349 -19.875 -22.613 14.575 1.00 0.00 H ATOM 5269 3HE MET A 349 -18.243 -21.986 14.909 1.00 0.00 H ATOM 5270 N ALA A 350 -23.642 -19.430 11.843 1.00 0.00 N ATOM 5271 CA ALA A 350 -24.615 -19.867 10.859 1.00 0.00 C ATOM 5272 C ALA A 350 -24.459 -19.085 9.563 1.00 0.00 C ATOM 5273 O ALA A 350 -24.144 -19.656 8.521 1.00 0.00 O ATOM 5274 CB ALA A 350 -26.026 -19.722 11.410 1.00 0.00 C ATOM 5275 H ALA A 350 -23.958 -18.941 12.668 1.00 0.00 H ATOM 5276 HA ALA A 350 -24.435 -20.916 10.634 1.00 0.00 H ATOM 5277 1HB ALA A 350 -26.743 -20.064 10.664 1.00 0.00 H ATOM 5278 2HB ALA A 350 -26.130 -20.321 12.313 1.00 0.00 H ATOM 5279 3HB ALA A 350 -26.217 -18.678 11.646 1.00 0.00 H ATOM 5280 N GLU A 351 -24.150 -17.795 9.714 1.00 0.00 N ATOM 5281 CA GLU A 351 -24.058 -16.902 8.567 1.00 0.00 C ATOM 5282 C GLU A 351 -22.764 -17.150 7.808 1.00 0.00 C ATOM 5283 O GLU A 351 -22.743 -17.122 6.578 1.00 0.00 O ATOM 5284 CB GLU A 351 -24.133 -15.428 8.984 1.00 0.00 C ATOM 5285 CG GLU A 351 -25.500 -14.969 9.488 1.00 0.00 C ATOM 5286 CD GLU A 351 -26.556 -14.985 8.418 1.00 0.00 C ATOM 5287 OE1 GLU A 351 -26.336 -14.398 7.383 1.00 0.00 O ATOM 5288 OE2 GLU A 351 -27.584 -15.582 8.632 1.00 0.00 O ATOM 5289 H GLU A 351 -24.308 -17.376 10.620 1.00 0.00 H ATOM 5290 HA GLU A 351 -24.892 -17.111 7.896 1.00 0.00 H ATOM 5291 1HB GLU A 351 -23.412 -15.236 9.773 1.00 0.00 H ATOM 5292 2HB GLU A 351 -23.864 -14.797 8.137 1.00 0.00 H ATOM 5293 1HG GLU A 351 -25.817 -15.610 10.292 1.00 0.00 H ATOM 5294 2HG GLU A 351 -25.408 -13.960 9.884 1.00 0.00 H ATOM 5295 N ASP A 352 -21.739 -17.589 8.541 1.00 0.00 N ATOM 5296 CA ASP A 352 -20.425 -17.815 7.965 1.00 0.00 C ATOM 5297 C ASP A 352 -20.327 -19.213 7.342 1.00 0.00 C ATOM 5298 O ASP A 352 -19.286 -19.582 6.797 1.00 0.00 O ATOM 5299 CB ASP A 352 -19.329 -17.646 9.024 1.00 0.00 C ATOM 5300 CG ASP A 352 -19.131 -16.185 9.420 1.00 0.00 C ATOM 5301 OD1 ASP A 352 -19.451 -15.331 8.624 1.00 0.00 O ATOM 5302 OD2 ASP A 352 -18.665 -15.931 10.505 1.00 0.00 O ATOM 5303 H ASP A 352 -21.802 -17.483 9.545 1.00 0.00 H ATOM 5304 HA ASP A 352 -20.273 -17.100 7.157 1.00 0.00 H ATOM 5305 1HB ASP A 352 -19.589 -18.225 9.914 1.00 0.00 H ATOM 5306 2HB ASP A 352 -18.394 -18.039 8.647 1.00 0.00 H ATOM 5307 N GLY A 353 -21.406 -19.995 7.443 1.00 0.00 N ATOM 5308 CA GLY A 353 -21.467 -21.334 6.863 1.00 0.00 C ATOM 5309 C GLY A 353 -20.879 -22.427 7.752 1.00 0.00 C ATOM 5310 O GLY A 353 -20.463 -23.472 7.250 1.00 0.00 O ATOM 5311 H GLY A 353 -22.233 -19.642 7.900 1.00 0.00 H ATOM 5312 1HA GLY A 353 -22.507 -21.582 6.654 1.00 0.00 H ATOM 5313 2HA GLY A 353 -20.930 -21.336 5.915 1.00 0.00 H ATOM 5314 N LEU A 354 -20.708 -22.142 9.041 1.00 0.00 N ATOM 5315 CA LEU A 354 -20.157 -23.138 9.948 1.00 0.00 C ATOM 5316 C LEU A 354 -21.277 -23.988 10.530 1.00 0.00 C ATOM 5317 O LEU A 354 -21.129 -25.199 10.698 1.00 0.00 O ATOM 5318 CB LEU A 354 -19.376 -22.445 11.071 1.00 0.00 C ATOM 5319 CG LEU A 354 -18.132 -21.662 10.632 1.00 0.00 C ATOM 5320 CD1 LEU A 354 -17.588 -20.903 11.808 1.00 0.00 C ATOM 5321 CD2 LEU A 354 -17.097 -22.623 10.071 1.00 0.00 C ATOM 5322 H LEU A 354 -21.119 -21.315 9.434 1.00 0.00 H ATOM 5323 HA LEU A 354 -19.461 -23.771 9.399 1.00 0.00 H ATOM 5324 1HB LEU A 354 -20.035 -21.755 11.574 1.00 0.00 H ATOM 5325 2HB LEU A 354 -19.057 -23.197 11.785 1.00 0.00 H ATOM 5326 HG LEU A 354 -18.404 -20.936 9.861 1.00 0.00 H ATOM 5327 1HD1 LEU A 354 -16.704 -20.346 11.502 1.00 0.00 H ATOM 5328 2HD1 LEU A 354 -18.345 -20.218 12.168 1.00 0.00 H ATOM 5329 3HD1 LEU A 354 -17.323 -21.583 12.589 1.00 0.00 H ATOM 5330 1HD2 LEU A 354 -16.214 -22.065 9.759 1.00 0.00 H ATOM 5331 2HD2 LEU A 354 -16.815 -23.346 10.836 1.00 0.00 H ATOM 5332 3HD2 LEU A 354 -17.516 -23.149 9.213 1.00 0.00 H ATOM 5333 N LEU A 355 -22.390 -23.331 10.863 1.00 0.00 N ATOM 5334 CA LEU A 355 -23.551 -24.030 11.415 1.00 0.00 C ATOM 5335 C LEU A 355 -24.694 -24.068 10.414 1.00 0.00 C ATOM 5336 O LEU A 355 -24.798 -23.205 9.543 1.00 0.00 O ATOM 5337 CB LEU A 355 -24.036 -23.368 12.712 1.00 0.00 C ATOM 5338 CG LEU A 355 -23.016 -23.266 13.853 1.00 0.00 C ATOM 5339 CD1 LEU A 355 -23.651 -22.501 15.005 1.00 0.00 C ATOM 5340 CD2 LEU A 355 -22.583 -24.651 14.286 1.00 0.00 C ATOM 5341 H LEU A 355 -22.404 -22.320 10.748 1.00 0.00 H ATOM 5342 HA LEU A 355 -23.264 -25.056 11.641 1.00 0.00 H ATOM 5343 1HB LEU A 355 -24.363 -22.368 12.490 1.00 0.00 H ATOM 5344 2HB LEU A 355 -24.889 -23.930 13.090 1.00 0.00 H ATOM 5345 HG LEU A 355 -22.154 -22.714 13.519 1.00 0.00 H ATOM 5346 1HD1 LEU A 355 -22.940 -22.421 15.823 1.00 0.00 H ATOM 5347 2HD1 LEU A 355 -23.930 -21.508 14.670 1.00 0.00 H ATOM 5348 3HD1 LEU A 355 -24.538 -23.030 15.348 1.00 0.00 H ATOM 5349 1HD2 LEU A 355 -21.856 -24.567 15.097 1.00 0.00 H ATOM 5350 2HD2 LEU A 355 -23.450 -25.213 14.630 1.00 0.00 H ATOM 5351 3HD2 LEU A 355 -22.128 -25.169 13.445 1.00 0.00 H ATOM 5352 N PHE A 356 -25.558 -25.067 10.551 1.00 0.00 N ATOM 5353 CA PHE A 356 -26.732 -25.186 9.698 1.00 0.00 C ATOM 5354 C PHE A 356 -27.586 -23.929 9.819 1.00 0.00 C ATOM 5355 O PHE A 356 -27.864 -23.466 10.923 1.00 0.00 O ATOM 5356 CB PHE A 356 -27.536 -26.423 10.095 1.00 0.00 C ATOM 5357 CG PHE A 356 -28.666 -26.769 9.169 1.00 0.00 C ATOM 5358 CD1 PHE A 356 -28.499 -27.743 8.201 1.00 0.00 C ATOM 5359 CD2 PHE A 356 -29.880 -26.138 9.256 1.00 0.00 C ATOM 5360 CE1 PHE A 356 -29.529 -28.073 7.344 1.00 0.00 C ATOM 5361 CE2 PHE A 356 -30.914 -26.460 8.406 1.00 0.00 C ATOM 5362 CZ PHE A 356 -30.740 -27.428 7.448 1.00 0.00 C ATOM 5363 H PHE A 356 -25.403 -25.757 11.272 1.00 0.00 H ATOM 5364 HA PHE A 356 -26.406 -25.288 8.663 1.00 0.00 H ATOM 5365 1HB PHE A 356 -26.873 -27.284 10.143 1.00 0.00 H ATOM 5366 2HB PHE A 356 -27.957 -26.275 11.089 1.00 0.00 H ATOM 5367 HD1 PHE A 356 -27.540 -28.255 8.120 1.00 0.00 H ATOM 5368 HD2 PHE A 356 -30.021 -25.378 10.006 1.00 0.00 H ATOM 5369 HE1 PHE A 356 -29.382 -28.841 6.586 1.00 0.00 H ATOM 5370 HE2 PHE A 356 -31.872 -25.945 8.494 1.00 0.00 H ATOM 5371 HZ PHE A 356 -31.555 -27.685 6.772 1.00 0.00 H ATOM 5372 N LYS A 357 -28.002 -23.390 8.682 1.00 0.00 N ATOM 5373 CA LYS A 357 -28.826 -22.195 8.659 1.00 0.00 C ATOM 5374 C LYS A 357 -30.308 -22.514 8.795 1.00 0.00 C ATOM 5375 O LYS A 357 -30.858 -23.283 8.011 1.00 0.00 O ATOM 5376 CB LYS A 357 -28.584 -21.414 7.369 1.00 0.00 C ATOM 5377 CG LYS A 357 -27.179 -20.838 7.223 1.00 0.00 C ATOM 5378 CD LYS A 357 -27.031 -20.121 5.890 1.00 0.00 C ATOM 5379 CE LYS A 357 -25.617 -19.597 5.683 1.00 0.00 C ATOM 5380 NZ LYS A 357 -25.461 -18.948 4.345 1.00 0.00 N ATOM 5381 H LYS A 357 -27.753 -23.828 7.807 1.00 0.00 H ATOM 5382 HA LYS A 357 -28.553 -21.570 9.509 1.00 0.00 H ATOM 5383 1HB LYS A 357 -28.766 -22.064 6.513 1.00 0.00 H ATOM 5384 2HB LYS A 357 -29.290 -20.585 7.308 1.00 0.00 H ATOM 5385 1HG LYS A 357 -26.987 -20.134 8.035 1.00 0.00 H ATOM 5386 2HG LYS A 357 -26.446 -21.644 7.283 1.00 0.00 H ATOM 5387 1HD LYS A 357 -27.272 -20.807 5.077 1.00 0.00 H ATOM 5388 2HD LYS A 357 -27.724 -19.280 5.849 1.00 0.00 H ATOM 5389 1HE LYS A 357 -25.387 -18.871 6.461 1.00 0.00 H ATOM 5390 2HE LYS A 357 -24.912 -20.425 5.761 1.00 0.00 H ATOM 5391 1HZ LYS A 357 -24.514 -18.613 4.241 1.00 0.00 H ATOM 5392 2HZ LYS A 357 -25.662 -19.621 3.618 1.00 0.00 H ATOM 5393 3HZ LYS A 357 -26.102 -18.171 4.271 1.00 0.00 H ATOM 5394 N PHE A 358 -30.945 -21.931 9.798 1.00 0.00 N ATOM 5395 CA PHE A 358 -32.373 -22.116 10.013 1.00 0.00 C ATOM 5396 C PHE A 358 -33.088 -20.813 9.734 1.00 0.00 C ATOM 5397 O PHE A 358 -32.524 -19.757 10.001 1.00 0.00 O ATOM 5398 CB PHE A 358 -32.675 -22.575 11.437 1.00 0.00 C ATOM 5399 CG PHE A 358 -32.106 -23.916 11.815 1.00 0.00 C ATOM 5400 CD1 PHE A 358 -30.820 -24.014 12.317 1.00 0.00 C ATOM 5401 CD2 PHE A 358 -32.853 -25.075 11.669 1.00 0.00 C ATOM 5402 CE1 PHE A 358 -30.287 -25.240 12.668 1.00 0.00 C ATOM 5403 CE2 PHE A 358 -32.326 -26.304 12.019 1.00 0.00 C ATOM 5404 CZ PHE A 358 -31.039 -26.386 12.519 1.00 0.00 C ATOM 5405 H PHE A 358 -30.420 -21.348 10.435 1.00 0.00 H ATOM 5406 HA PHE A 358 -32.738 -22.886 9.332 1.00 0.00 H ATOM 5407 1HB PHE A 358 -32.286 -21.846 12.141 1.00 0.00 H ATOM 5408 2HB PHE A 358 -33.754 -22.627 11.577 1.00 0.00 H ATOM 5409 HD1 PHE A 358 -30.224 -23.108 12.436 1.00 0.00 H ATOM 5410 HD2 PHE A 358 -33.867 -25.008 11.274 1.00 0.00 H ATOM 5411 HE1 PHE A 358 -29.273 -25.300 13.061 1.00 0.00 H ATOM 5412 HE2 PHE A 358 -32.923 -27.208 11.901 1.00 0.00 H ATOM 5413 HZ PHE A 358 -30.621 -27.352 12.794 1.00 0.00 H ATOM 5414 N LEU A 359 -34.295 -20.894 9.166 1.00 0.00 N ATOM 5415 CA LEU A 359 -35.095 -19.711 8.861 1.00 0.00 C ATOM 5416 C LEU A 359 -36.523 -19.818 9.403 1.00 0.00 C ATOM 5417 O LEU A 359 -37.021 -20.915 9.658 1.00 0.00 O ATOM 5418 CB LEU A 359 -35.173 -19.439 7.347 1.00 0.00 C ATOM 5419 CG LEU A 359 -33.877 -19.024 6.642 1.00 0.00 C ATOM 5420 CD1 LEU A 359 -33.199 -20.254 6.021 1.00 0.00 C ATOM 5421 CD2 LEU A 359 -34.209 -17.986 5.584 1.00 0.00 C ATOM 5422 H LEU A 359 -34.677 -21.806 8.961 1.00 0.00 H ATOM 5423 HA LEU A 359 -34.627 -18.853 9.341 1.00 0.00 H ATOM 5424 1HB LEU A 359 -35.530 -20.340 6.851 1.00 0.00 H ATOM 5425 2HB LEU A 359 -35.897 -18.643 7.177 1.00 0.00 H ATOM 5426 HG LEU A 359 -33.190 -18.606 7.355 1.00 0.00 H ATOM 5427 1HD1 LEU A 359 -32.278 -19.951 5.523 1.00 0.00 H ATOM 5428 2HD1 LEU A 359 -32.964 -20.973 6.790 1.00 0.00 H ATOM 5429 3HD1 LEU A 359 -33.870 -20.711 5.296 1.00 0.00 H ATOM 5430 1HD2 LEU A 359 -33.294 -17.681 5.074 1.00 0.00 H ATOM 5431 2HD2 LEU A 359 -34.902 -18.414 4.859 1.00 0.00 H ATOM 5432 3HD2 LEU A 359 -34.668 -17.117 6.059 1.00 0.00 H ATOM 5433 N ALA A 360 -37.160 -18.670 9.603 1.00 0.00 N ATOM 5434 CA ALA A 360 -38.570 -18.622 9.987 1.00 0.00 C ATOM 5435 C ALA A 360 -39.169 -17.399 9.348 1.00 0.00 C ATOM 5436 O ALA A 360 -38.455 -16.501 8.921 1.00 0.00 O ATOM 5437 CB ALA A 360 -38.740 -18.518 11.487 1.00 0.00 C ATOM 5438 H ALA A 360 -36.667 -17.808 9.405 1.00 0.00 H ATOM 5439 HA ALA A 360 -39.110 -19.519 9.685 1.00 0.00 H ATOM 5440 1HB ALA A 360 -39.784 -18.317 11.723 1.00 0.00 H ATOM 5441 2HB ALA A 360 -38.437 -19.453 11.951 1.00 0.00 H ATOM 5442 3HB ALA A 360 -38.120 -17.706 11.860 1.00 0.00 H ATOM 5443 N LYS A 361 -40.492 -17.365 9.270 1.00 0.00 N ATOM 5444 CA LYS A 361 -41.175 -16.190 8.769 1.00 0.00 C ATOM 5445 C LYS A 361 -41.467 -15.144 9.824 1.00 0.00 C ATOM 5446 O LYS A 361 -41.665 -15.455 11.000 1.00 0.00 O ATOM 5447 CB LYS A 361 -42.485 -16.570 8.078 1.00 0.00 C ATOM 5448 CG LYS A 361 -42.339 -17.329 6.776 1.00 0.00 C ATOM 5449 CD LYS A 361 -43.677 -17.459 6.065 1.00 0.00 C ATOM 5450 CE LYS A 361 -43.526 -18.151 4.718 1.00 0.00 C ATOM 5451 NZ LYS A 361 -44.786 -18.100 3.921 1.00 0.00 N ATOM 5452 H LYS A 361 -41.033 -18.153 9.594 1.00 0.00 H ATOM 5453 HA LYS A 361 -40.531 -15.715 8.036 1.00 0.00 H ATOM 5454 1HB LYS A 361 -43.081 -17.186 8.750 1.00 0.00 H ATOM 5455 2HB LYS A 361 -43.055 -15.663 7.866 1.00 0.00 H ATOM 5456 1HG LYS A 361 -41.638 -16.803 6.131 1.00 0.00 H ATOM 5457 2HG LYS A 361 -41.944 -18.325 6.977 1.00 0.00 H ATOM 5458 1HD LYS A 361 -44.365 -18.035 6.684 1.00 0.00 H ATOM 5459 2HD LYS A 361 -44.101 -16.464 5.906 1.00 0.00 H ATOM 5460 1HE LYS A 361 -42.728 -17.665 4.157 1.00 0.00 H ATOM 5461 2HE LYS A 361 -43.252 -19.194 4.884 1.00 0.00 H ATOM 5462 1HZ LYS A 361 -44.646 -18.570 3.038 1.00 0.00 H ATOM 5463 2HZ LYS A 361 -45.527 -18.559 4.433 1.00 0.00 H ATOM 5464 3HZ LYS A 361 -45.040 -17.137 3.754 1.00 0.00 H ATOM 5465 N ILE A 362 -41.430 -13.897 9.397 1.00 0.00 N ATOM 5466 CA ILE A 362 -41.909 -12.767 10.178 1.00 0.00 C ATOM 5467 C ILE A 362 -43.338 -12.549 9.738 1.00 0.00 C ATOM 5468 O ILE A 362 -44.269 -12.494 10.543 1.00 0.00 O ATOM 5469 CB ILE A 362 -41.083 -11.488 9.973 1.00 0.00 C ATOM 5470 CG1 ILE A 362 -39.675 -11.694 10.422 1.00 0.00 C ATOM 5471 CG2 ILE A 362 -41.723 -10.331 10.721 1.00 0.00 C ATOM 5472 CD1 ILE A 362 -38.764 -10.553 10.025 1.00 0.00 C ATOM 5473 H ILE A 362 -41.182 -13.741 8.428 1.00 0.00 H ATOM 5474 HA ILE A 362 -41.880 -13.017 11.237 1.00 0.00 H ATOM 5475 HB ILE A 362 -41.043 -11.249 8.908 1.00 0.00 H ATOM 5476 1HG1 ILE A 362 -39.659 -11.801 11.505 1.00 0.00 H ATOM 5477 2HG1 ILE A 362 -39.304 -12.614 9.989 1.00 0.00 H ATOM 5478 1HG2 ILE A 362 -41.131 -9.430 10.571 1.00 0.00 H ATOM 5479 2HG2 ILE A 362 -42.732 -10.170 10.346 1.00 0.00 H ATOM 5480 3HG2 ILE A 362 -41.765 -10.565 11.784 1.00 0.00 H ATOM 5481 1HD1 ILE A 362 -37.758 -10.752 10.373 1.00 0.00 H ATOM 5482 2HD1 ILE A 362 -38.759 -10.455 8.938 1.00 0.00 H ATOM 5483 3HD1 ILE A 362 -39.124 -9.629 10.472 1.00 0.00 H ATOM 5484 N ASN A 363 -43.460 -12.349 8.435 1.00 0.00 N ATOM 5485 CA ASN A 363 -44.711 -12.094 7.755 1.00 0.00 C ATOM 5486 C ASN A 363 -44.960 -13.245 6.790 1.00 0.00 C ATOM 5487 O ASN A 363 -44.027 -13.817 6.232 1.00 0.00 O ATOM 5488 CB ASN A 363 -44.677 -10.762 7.037 1.00 0.00 C ATOM 5489 CG ASN A 363 -44.499 -9.609 7.990 1.00 0.00 C ATOM 5490 OD1 ASN A 363 -45.116 -9.574 9.060 1.00 0.00 O ATOM 5491 ND2 ASN A 363 -43.668 -8.667 7.624 1.00 0.00 N ATOM 5492 H ASN A 363 -42.637 -12.455 7.852 1.00 0.00 H ATOM 5493 HA ASN A 363 -45.519 -12.061 8.487 1.00 0.00 H ATOM 5494 1HB ASN A 363 -43.871 -10.762 6.328 1.00 0.00 H ATOM 5495 2HB ASN A 363 -45.604 -10.623 6.481 1.00 0.00 H ATOM 5496 1HD2 ASN A 363 -43.512 -7.878 8.219 1.00 0.00 H ATOM 5497 2HD2 ASN A 363 -43.188 -8.734 6.749 1.00 0.00 H ATOM 5498 N ASP A 364 -46.131 -13.203 6.166 1.00 0.00 N ATOM 5499 CA ASP A 364 -46.479 -14.215 5.165 1.00 0.00 C ATOM 5500 C ASP A 364 -45.479 -14.261 4.004 1.00 0.00 C ATOM 5501 O ASP A 364 -45.219 -15.330 3.451 1.00 0.00 O ATOM 5502 CB ASP A 364 -47.881 -13.957 4.610 1.00 0.00 C ATOM 5503 CG ASP A 364 -48.984 -14.257 5.619 1.00 0.00 C ATOM 5504 OD1 ASP A 364 -48.698 -14.873 6.619 1.00 0.00 O ATOM 5505 OD2 ASP A 364 -50.103 -13.870 5.381 1.00 0.00 O ATOM 5506 H ASP A 364 -46.846 -12.570 6.495 1.00 0.00 H ATOM 5507 HA ASP A 364 -46.463 -15.193 5.648 1.00 0.00 H ATOM 5508 1HB ASP A 364 -47.963 -12.912 4.303 1.00 0.00 H ATOM 5509 2HB ASP A 364 -48.040 -14.572 3.724 1.00 0.00 H ATOM 5510 N ARG A 365 -44.924 -13.111 3.635 1.00 0.00 N ATOM 5511 CA ARG A 365 -43.958 -13.039 2.549 1.00 0.00 C ATOM 5512 C ARG A 365 -42.556 -12.576 2.959 1.00 0.00 C ATOM 5513 O ARG A 365 -41.757 -12.223 2.090 1.00 0.00 O ATOM 5514 CB ARG A 365 -44.482 -12.120 1.460 1.00 0.00 C ATOM 5515 CG ARG A 365 -45.706 -12.647 0.732 1.00 0.00 C ATOM 5516 CD ARG A 365 -46.262 -11.648 -0.208 1.00 0.00 C ATOM 5517 NE ARG A 365 -47.350 -12.198 -0.999 1.00 0.00 N ATOM 5518 CZ ARG A 365 -48.632 -12.272 -0.587 1.00 0.00 C ATOM 5519 NH1 ARG A 365 -48.966 -11.828 0.603 1.00 0.00 N ATOM 5520 NH2 ARG A 365 -49.551 -12.792 -1.381 1.00 0.00 N ATOM 5521 H ARG A 365 -45.179 -12.263 4.122 1.00 0.00 H ATOM 5522 HA ARG A 365 -43.834 -14.044 2.146 1.00 0.00 H ATOM 5523 1HB ARG A 365 -44.739 -11.154 1.893 1.00 0.00 H ATOM 5524 2HB ARG A 365 -43.701 -11.949 0.719 1.00 0.00 H ATOM 5525 1HG ARG A 365 -45.436 -13.537 0.163 1.00 0.00 H ATOM 5526 2HG ARG A 365 -46.480 -12.901 1.459 1.00 0.00 H ATOM 5527 1HD ARG A 365 -46.645 -10.794 0.352 1.00 0.00 H ATOM 5528 2HD ARG A 365 -45.482 -11.312 -0.889 1.00 0.00 H ATOM 5529 HE ARG A 365 -47.131 -12.550 -1.921 1.00 0.00 H ATOM 5530 1HH1 ARG A 365 -48.263 -11.431 1.210 1.00 0.00 H ATOM 5531 2HH1 ARG A 365 -49.926 -11.884 0.912 1.00 0.00 H ATOM 5532 1HH2 ARG A 365 -49.294 -13.134 -2.297 1.00 0.00 H ATOM 5533 2HH2 ARG A 365 -50.511 -12.847 -1.073 1.00 0.00 H ATOM 5534 N THR A 366 -42.272 -12.490 4.261 1.00 0.00 N ATOM 5535 CA THR A 366 -40.940 -12.069 4.700 1.00 0.00 C ATOM 5536 C THR A 366 -40.285 -13.041 5.681 1.00 0.00 C ATOM 5537 O THR A 366 -40.796 -13.284 6.778 1.00 0.00 O ATOM 5538 CB THR A 366 -40.993 -10.664 5.348 1.00 0.00 C ATOM 5539 OG1 THR A 366 -41.447 -9.707 4.381 1.00 0.00 O ATOM 5540 CG2 THR A 366 -39.622 -10.242 5.858 1.00 0.00 C ATOM 5541 H THR A 366 -42.933 -12.831 4.942 1.00 0.00 H ATOM 5542 HA THR A 366 -40.297 -12.013 3.821 1.00 0.00 H ATOM 5543 HB THR A 366 -41.684 -10.678 6.175 1.00 0.00 H ATOM 5544 HG1 THR A 366 -42.293 -9.990 4.025 1.00 0.00 H ATOM 5545 1HG2 THR A 366 -39.690 -9.253 6.308 1.00 0.00 H ATOM 5546 2HG2 THR A 366 -39.273 -10.952 6.601 1.00 0.00 H ATOM 5547 3HG2 THR A 366 -38.917 -10.214 5.028 1.00 0.00 H ATOM 5548 N LYS A 367 -39.033 -13.404 5.365 1.00 0.00 N ATOM 5549 CA LYS A 367 -38.276 -14.381 6.147 1.00 0.00 C ATOM 5550 C LYS A 367 -37.123 -13.763 6.901 1.00 0.00 C ATOM 5551 O LYS A 367 -36.660 -12.666 6.586 1.00 0.00 O ATOM 5552 CB LYS A 367 -37.729 -15.508 5.273 1.00 0.00 C ATOM 5553 CG LYS A 367 -38.764 -16.396 4.642 1.00 0.00 C ATOM 5554 CD LYS A 367 -38.107 -17.500 3.832 1.00 0.00 C ATOM 5555 CE LYS A 367 -39.143 -18.408 3.189 1.00 0.00 C ATOM 5556 NZ LYS A 367 -38.507 -19.492 2.384 1.00 0.00 N ATOM 5557 H LYS A 367 -38.616 -13.032 4.524 1.00 0.00 H ATOM 5558 HA LYS A 367 -38.943 -14.820 6.879 1.00 0.00 H ATOM 5559 1HB LYS A 367 -37.130 -15.084 4.469 1.00 0.00 H ATOM 5560 2HB LYS A 367 -37.077 -16.141 5.874 1.00 0.00 H ATOM 5561 1HG LYS A 367 -39.374 -16.833 5.425 1.00 0.00 H ATOM 5562 2HG LYS A 367 -39.405 -15.805 3.987 1.00 0.00 H ATOM 5563 1HD LYS A 367 -37.488 -17.059 3.050 1.00 0.00 H ATOM 5564 2HD LYS A 367 -37.468 -18.098 4.487 1.00 0.00 H ATOM 5565 1HE LYS A 367 -39.757 -18.857 3.971 1.00 0.00 H ATOM 5566 2HE LYS A 367 -39.784 -17.813 2.539 1.00 0.00 H ATOM 5567 1HZ LYS A 367 -39.224 -20.072 1.973 1.00 0.00 H ATOM 5568 2HZ LYS A 367 -37.945 -19.083 1.651 1.00 0.00 H ATOM 5569 3HZ LYS A 367 -37.920 -20.056 2.983 1.00 0.00 H ATOM 5570 N THR A 368 -36.710 -14.468 7.940 1.00 0.00 N ATOM 5571 CA THR A 368 -35.537 -14.152 8.721 1.00 0.00 C ATOM 5572 C THR A 368 -34.778 -15.396 9.113 1.00 0.00 C ATOM 5573 O THR A 368 -35.387 -16.448 9.304 1.00 0.00 O ATOM 5574 CB THR A 368 -35.929 -13.363 9.981 1.00 0.00 C ATOM 5575 OG1 THR A 368 -34.774 -13.085 10.792 1.00 0.00 O ATOM 5576 CG2 THR A 368 -36.935 -14.181 10.796 1.00 0.00 C ATOM 5577 H THR A 368 -37.166 -15.346 8.122 1.00 0.00 H ATOM 5578 HA THR A 368 -34.885 -13.550 8.097 1.00 0.00 H ATOM 5579 HB THR A 368 -36.372 -12.421 9.684 1.00 0.00 H ATOM 5580 HG1 THR A 368 -34.372 -13.922 11.086 1.00 0.00 H ATOM 5581 1HG2 THR A 368 -37.217 -13.630 11.689 1.00 0.00 H ATOM 5582 2HG2 THR A 368 -37.812 -14.370 10.200 1.00 0.00 H ATOM 5583 3HG2 THR A 368 -36.482 -15.128 11.086 1.00 0.00 H ATOM 5584 N PRO A 369 -33.454 -15.349 9.202 1.00 0.00 N ATOM 5585 CA PRO A 369 -32.701 -16.437 9.753 1.00 0.00 C ATOM 5586 C PRO A 369 -33.131 -16.449 11.202 1.00 0.00 C ATOM 5587 O PRO A 369 -33.561 -15.416 11.729 1.00 0.00 O ATOM 5588 CB PRO A 369 -31.249 -15.989 9.569 1.00 0.00 C ATOM 5589 CG PRO A 369 -31.316 -14.462 9.526 1.00 0.00 C ATOM 5590 CD PRO A 369 -32.639 -14.140 8.881 1.00 0.00 C ATOM 5591 HA PRO A 369 -32.869 -17.370 9.212 1.00 0.00 H ATOM 5592 1HB PRO A 369 -30.633 -16.362 10.401 1.00 0.00 H ATOM 5593 2HB PRO A 369 -30.838 -16.420 8.645 1.00 0.00 H ATOM 5594 1HG PRO A 369 -31.239 -14.050 10.540 1.00 0.00 H ATOM 5595 2HG PRO A 369 -30.466 -14.064 8.954 1.00 0.00 H ATOM 5596 1HD PRO A 369 -33.023 -13.240 9.330 1.00 0.00 H ATOM 5597 2HD PRO A 369 -32.523 -14.012 7.795 1.00 0.00 H ATOM 5598 N ILE A 370 -33.140 -17.624 11.799 1.00 0.00 N ATOM 5599 CA ILE A 370 -33.497 -17.719 13.194 1.00 0.00 C ATOM 5600 C ILE A 370 -32.600 -18.648 13.989 1.00 0.00 C ATOM 5601 O ILE A 370 -32.235 -19.733 13.542 1.00 0.00 O ATOM 5602 CB ILE A 370 -34.941 -18.185 13.335 1.00 0.00 C ATOM 5603 CG1 ILE A 370 -35.386 -18.157 14.795 1.00 0.00 C ATOM 5604 CG2 ILE A 370 -35.044 -19.558 12.755 1.00 0.00 C ATOM 5605 CD1 ILE A 370 -36.876 -18.275 14.966 1.00 0.00 C ATOM 5606 H ILE A 370 -32.714 -18.411 11.342 1.00 0.00 H ATOM 5607 HA ILE A 370 -33.388 -16.732 13.639 1.00 0.00 H ATOM 5608 HB ILE A 370 -35.600 -17.503 12.800 1.00 0.00 H ATOM 5609 1HG1 ILE A 370 -34.907 -18.974 15.328 1.00 0.00 H ATOM 5610 2HG1 ILE A 370 -35.053 -17.223 15.248 1.00 0.00 H ATOM 5611 1HG2 ILE A 370 -36.038 -19.907 12.841 1.00 0.00 H ATOM 5612 2HG2 ILE A 370 -34.763 -19.526 11.722 1.00 0.00 H ATOM 5613 3HG2 ILE A 370 -34.377 -20.232 13.294 1.00 0.00 H ATOM 5614 1HD1 ILE A 370 -37.124 -18.249 16.028 1.00 0.00 H ATOM 5615 2HD1 ILE A 370 -37.368 -17.445 14.457 1.00 0.00 H ATOM 5616 3HD1 ILE A 370 -37.218 -19.216 14.538 1.00 0.00 H ATOM 5617 N ILE A 371 -32.262 -18.193 15.178 1.00 0.00 N ATOM 5618 CA ILE A 371 -31.517 -18.960 16.152 1.00 0.00 C ATOM 5619 C ILE A 371 -32.494 -19.420 17.201 1.00 0.00 C ATOM 5620 O ILE A 371 -33.151 -18.589 17.823 1.00 0.00 O ATOM 5621 CB ILE A 371 -30.394 -18.142 16.788 1.00 0.00 C ATOM 5622 CG1 ILE A 371 -29.338 -17.879 15.761 1.00 0.00 C ATOM 5623 CG2 ILE A 371 -29.827 -18.882 17.997 1.00 0.00 C ATOM 5624 CD1 ILE A 371 -29.652 -16.751 14.863 1.00 0.00 C ATOM 5625 H ILE A 371 -32.545 -17.257 15.426 1.00 0.00 H ATOM 5626 HA ILE A 371 -31.064 -19.822 15.664 1.00 0.00 H ATOM 5627 HB ILE A 371 -30.784 -17.176 17.109 1.00 0.00 H ATOM 5628 1HG1 ILE A 371 -28.401 -17.671 16.265 1.00 0.00 H ATOM 5629 2HG1 ILE A 371 -29.202 -18.775 15.156 1.00 0.00 H ATOM 5630 1HG2 ILE A 371 -29.041 -18.302 18.436 1.00 0.00 H ATOM 5631 2HG2 ILE A 371 -30.615 -19.037 18.732 1.00 0.00 H ATOM 5632 3HG2 ILE A 371 -29.434 -19.845 17.682 1.00 0.00 H ATOM 5633 1HD1 ILE A 371 -28.857 -16.630 14.166 1.00 0.00 H ATOM 5634 2HD1 ILE A 371 -30.570 -16.949 14.332 1.00 0.00 H ATOM 5635 3HD1 ILE A 371 -29.767 -15.841 15.450 1.00 0.00 H ATOM 5636 N ALA A 372 -32.498 -20.715 17.481 1.00 0.00 N ATOM 5637 CA ALA A 372 -33.395 -21.280 18.482 1.00 0.00 C ATOM 5638 C ALA A 372 -32.943 -20.949 19.896 1.00 0.00 C ATOM 5639 O ALA A 372 -32.541 -21.838 20.642 1.00 0.00 O ATOM 5640 CB ALA A 372 -33.509 -22.784 18.302 1.00 0.00 C ATOM 5641 H ALA A 372 -31.913 -21.337 16.944 1.00 0.00 H ATOM 5642 HA ALA A 372 -34.378 -20.831 18.346 1.00 0.00 H ATOM 5643 1HB ALA A 372 -34.201 -23.184 19.042 1.00 0.00 H ATOM 5644 2HB ALA A 372 -33.879 -23.002 17.301 1.00 0.00 H ATOM 5645 3HB ALA A 372 -32.529 -23.240 18.433 1.00 0.00 H ATOM 5646 N THR A 373 -33.131 -19.686 20.275 1.00 0.00 N ATOM 5647 CA THR A 373 -32.679 -19.144 21.547 1.00 0.00 C ATOM 5648 C THR A 373 -33.313 -19.917 22.679 1.00 0.00 C ATOM 5649 O THR A 373 -32.652 -20.252 23.654 1.00 0.00 O ATOM 5650 CB THR A 373 -33.030 -17.653 21.643 1.00 0.00 C ATOM 5651 OG1 THR A 373 -32.346 -16.938 20.612 1.00 0.00 O ATOM 5652 CG2 THR A 373 -32.632 -17.085 22.986 1.00 0.00 C ATOM 5653 H THR A 373 -33.291 -19.020 19.538 1.00 0.00 H ATOM 5654 HA THR A 373 -31.594 -19.238 21.602 1.00 0.00 H ATOM 5655 HB THR A 373 -34.086 -17.538 21.509 1.00 0.00 H ATOM 5656 HG1 THR A 373 -32.621 -17.272 19.754 1.00 0.00 H ATOM 5657 1HG2 THR A 373 -32.893 -16.025 23.028 1.00 0.00 H ATOM 5658 2HG2 THR A 373 -33.149 -17.608 23.751 1.00 0.00 H ATOM 5659 3HG2 THR A 373 -31.559 -17.199 23.127 1.00 0.00 H ATOM 5660 N VAL A 374 -34.578 -20.277 22.487 1.00 0.00 N ATOM 5661 CA VAL A 374 -35.342 -21.024 23.466 1.00 0.00 C ATOM 5662 C VAL A 374 -34.714 -22.372 23.773 1.00 0.00 C ATOM 5663 O VAL A 374 -34.791 -22.836 24.908 1.00 0.00 O ATOM 5664 CB VAL A 374 -36.776 -21.223 22.976 1.00 0.00 C ATOM 5665 CG1 VAL A 374 -37.509 -22.169 23.913 1.00 0.00 C ATOM 5666 CG2 VAL A 374 -37.453 -19.861 22.895 1.00 0.00 C ATOM 5667 H VAL A 374 -35.051 -19.948 21.657 1.00 0.00 H ATOM 5668 HA VAL A 374 -35.364 -20.454 24.387 1.00 0.00 H ATOM 5669 HB VAL A 374 -36.766 -21.691 21.990 1.00 0.00 H ATOM 5670 1HG1 VAL A 374 -38.531 -22.310 23.561 1.00 0.00 H ATOM 5671 2HG1 VAL A 374 -36.996 -23.131 23.934 1.00 0.00 H ATOM 5672 3HG1 VAL A 374 -37.527 -21.744 24.916 1.00 0.00 H ATOM 5673 1HG2 VAL A 374 -38.478 -19.983 22.546 1.00 0.00 H ATOM 5674 2HG2 VAL A 374 -37.460 -19.398 23.884 1.00 0.00 H ATOM 5675 3HG2 VAL A 374 -36.904 -19.224 22.198 1.00 0.00 H ATOM 5676 N THR A 375 -34.230 -23.061 22.736 1.00 0.00 N ATOM 5677 CA THR A 375 -33.628 -24.373 22.934 1.00 0.00 C ATOM 5678 C THR A 375 -32.341 -24.247 23.712 1.00 0.00 C ATOM 5679 O THR A 375 -32.095 -25.011 24.642 1.00 0.00 O ATOM 5680 CB THR A 375 -33.297 -25.053 21.597 1.00 0.00 C ATOM 5681 OG1 THR A 375 -34.506 -25.268 20.855 1.00 0.00 O ATOM 5682 CG2 THR A 375 -32.610 -26.383 21.848 1.00 0.00 C ATOM 5683 H THR A 375 -34.041 -22.575 21.871 1.00 0.00 H ATOM 5684 HA THR A 375 -34.333 -25.010 23.467 1.00 0.00 H ATOM 5685 HB THR A 375 -32.642 -24.410 21.017 1.00 0.00 H ATOM 5686 HG1 THR A 375 -34.995 -24.444 20.796 1.00 0.00 H ATOM 5687 1HG2 THR A 375 -32.378 -26.859 20.896 1.00 0.00 H ATOM 5688 2HG2 THR A 375 -31.687 -26.215 22.405 1.00 0.00 H ATOM 5689 3HG2 THR A 375 -33.269 -27.029 22.426 1.00 0.00 H ATOM 5690 N SER A 376 -31.538 -23.253 23.351 1.00 0.00 N ATOM 5691 CA SER A 376 -30.254 -23.044 23.986 1.00 0.00 C ATOM 5692 C SER A 376 -30.493 -22.678 25.444 1.00 0.00 C ATOM 5693 O SER A 376 -29.858 -23.221 26.349 1.00 0.00 O ATOM 5694 CB SER A 376 -29.493 -21.951 23.271 1.00 0.00 C ATOM 5695 OG SER A 376 -29.152 -22.341 21.968 1.00 0.00 O ATOM 5696 H SER A 376 -31.757 -22.733 22.512 1.00 0.00 H ATOM 5697 HA SER A 376 -29.670 -23.961 23.923 1.00 0.00 H ATOM 5698 1HB SER A 376 -30.101 -21.047 23.233 1.00 0.00 H ATOM 5699 2HB SER A 376 -28.614 -21.728 23.824 1.00 0.00 H ATOM 5700 HG SER A 376 -28.693 -21.592 21.579 1.00 0.00 H ATOM 5701 N GLY A 377 -31.548 -21.892 25.660 1.00 0.00 N ATOM 5702 CA GLY A 377 -31.950 -21.444 26.976 1.00 0.00 C ATOM 5703 C GLY A 377 -32.421 -22.639 27.779 1.00 0.00 C ATOM 5704 O GLY A 377 -31.960 -22.859 28.896 1.00 0.00 O ATOM 5705 H GLY A 377 -31.911 -21.381 24.875 1.00 0.00 H ATOM 5706 1HA GLY A 377 -31.114 -20.951 27.473 1.00 0.00 H ATOM 5707 2HA GLY A 377 -32.743 -20.704 26.885 1.00 0.00 H ATOM 5708 N ALA A 378 -33.164 -23.527 27.098 1.00 0.00 N ATOM 5709 CA ALA A 378 -33.724 -24.712 27.725 1.00 0.00 C ATOM 5710 C ALA A 378 -32.596 -25.617 28.193 1.00 0.00 C ATOM 5711 O ALA A 378 -32.598 -26.060 29.332 1.00 0.00 O ATOM 5712 CB ALA A 378 -34.637 -25.447 26.758 1.00 0.00 C ATOM 5713 H ALA A 378 -33.593 -23.219 26.238 1.00 0.00 H ATOM 5714 HA ALA A 378 -34.316 -24.419 28.592 1.00 0.00 H ATOM 5715 1HB ALA A 378 -35.021 -26.347 27.236 1.00 0.00 H ATOM 5716 2HB ALA A 378 -35.468 -24.800 26.480 1.00 0.00 H ATOM 5717 3HB ALA A 378 -34.083 -25.720 25.869 1.00 0.00 H ATOM 5718 N ILE A 379 -31.518 -25.685 27.408 1.00 0.00 N ATOM 5719 CA ILE A 379 -30.398 -26.552 27.753 1.00 0.00 C ATOM 5720 C ILE A 379 -29.742 -26.064 29.022 1.00 0.00 C ATOM 5721 O ILE A 379 -29.565 -26.827 29.972 1.00 0.00 O ATOM 5722 CB ILE A 379 -29.357 -26.611 26.622 1.00 0.00 C ATOM 5723 CG1 ILE A 379 -29.958 -27.347 25.421 1.00 0.00 C ATOM 5724 CG2 ILE A 379 -28.084 -27.292 27.114 1.00 0.00 C ATOM 5725 CD1 ILE A 379 -29.149 -27.210 24.156 1.00 0.00 C ATOM 5726 H ILE A 379 -31.615 -25.386 26.447 1.00 0.00 H ATOM 5727 HA ILE A 379 -30.774 -27.563 27.905 1.00 0.00 H ATOM 5728 HB ILE A 379 -29.116 -25.610 26.295 1.00 0.00 H ATOM 5729 1HG1 ILE A 379 -30.045 -28.404 25.667 1.00 0.00 H ATOM 5730 2HG1 ILE A 379 -30.951 -26.964 25.238 1.00 0.00 H ATOM 5731 1HG2 ILE A 379 -27.354 -27.329 26.305 1.00 0.00 H ATOM 5732 2HG2 ILE A 379 -27.668 -26.731 27.951 1.00 0.00 H ATOM 5733 3HG2 ILE A 379 -28.315 -28.306 27.438 1.00 0.00 H ATOM 5734 1HD1 ILE A 379 -29.638 -27.758 23.351 1.00 0.00 H ATOM 5735 2HD1 ILE A 379 -29.074 -26.161 23.884 1.00 0.00 H ATOM 5736 3HD1 ILE A 379 -28.152 -27.615 24.315 1.00 0.00 H ATOM 5737 N ALA A 380 -29.527 -24.754 29.083 1.00 0.00 N ATOM 5738 CA ALA A 380 -28.923 -24.147 30.253 1.00 0.00 C ATOM 5739 C ALA A 380 -29.840 -24.339 31.450 1.00 0.00 C ATOM 5740 O ALA A 380 -29.383 -24.729 32.525 1.00 0.00 O ATOM 5741 CB ALA A 380 -28.648 -22.670 30.015 1.00 0.00 C ATOM 5742 H ALA A 380 -29.601 -24.211 28.231 1.00 0.00 H ATOM 5743 HA ALA A 380 -27.972 -24.640 30.461 1.00 0.00 H ATOM 5744 1HB ALA A 380 -28.213 -22.234 30.915 1.00 0.00 H ATOM 5745 2HB ALA A 380 -27.952 -22.558 29.183 1.00 0.00 H ATOM 5746 3HB ALA A 380 -29.573 -22.159 29.780 1.00 0.00 H ATOM 5747 N ALA A 381 -31.157 -24.248 31.211 1.00 0.00 N ATOM 5748 CA ALA A 381 -32.122 -24.351 32.288 1.00 0.00 C ATOM 5749 C ALA A 381 -32.049 -25.741 32.874 1.00 0.00 C ATOM 5750 O ALA A 381 -31.886 -25.890 34.078 1.00 0.00 O ATOM 5751 CB ALA A 381 -33.525 -24.044 31.789 1.00 0.00 C ATOM 5752 H ALA A 381 -31.461 -23.906 30.314 1.00 0.00 H ATOM 5753 HA ALA A 381 -31.884 -23.640 33.059 1.00 0.00 H ATOM 5754 1HB ALA A 381 -34.234 -24.151 32.600 1.00 0.00 H ATOM 5755 2HB ALA A 381 -33.560 -23.022 31.412 1.00 0.00 H ATOM 5756 3HB ALA A 381 -33.794 -24.723 30.998 1.00 0.00 H ATOM 5757 N VAL A 382 -31.936 -26.742 32.003 1.00 0.00 N ATOM 5758 CA VAL A 382 -31.948 -28.127 32.448 1.00 0.00 C ATOM 5759 C VAL A 382 -30.678 -28.489 33.175 1.00 0.00 C ATOM 5760 O VAL A 382 -30.706 -28.928 34.310 1.00 0.00 O ATOM 5761 CB VAL A 382 -32.125 -29.093 31.275 1.00 0.00 C ATOM 5762 CG1 VAL A 382 -31.916 -30.515 31.757 1.00 0.00 C ATOM 5763 CG2 VAL A 382 -33.503 -28.899 30.679 1.00 0.00 C ATOM 5764 H VAL A 382 -32.232 -26.560 31.056 1.00 0.00 H ATOM 5765 HA VAL A 382 -32.804 -28.268 33.089 1.00 0.00 H ATOM 5766 HB VAL A 382 -31.367 -28.892 30.519 1.00 0.00 H ATOM 5767 1HG1 VAL A 382 -32.042 -31.204 30.921 1.00 0.00 H ATOM 5768 2HG1 VAL A 382 -30.909 -30.619 32.163 1.00 0.00 H ATOM 5769 3HG1 VAL A 382 -32.647 -30.748 32.532 1.00 0.00 H ATOM 5770 1HG2 VAL A 382 -33.637 -29.583 29.842 1.00 0.00 H ATOM 5771 2HG2 VAL A 382 -34.259 -29.101 31.438 1.00 0.00 H ATOM 5772 3HG2 VAL A 382 -33.609 -27.891 30.332 1.00 0.00 H ATOM 5773 N MET A 383 -29.559 -28.024 32.658 1.00 0.00 N ATOM 5774 CA MET A 383 -28.306 -28.253 33.349 1.00 0.00 C ATOM 5775 C MET A 383 -28.310 -27.671 34.757 1.00 0.00 C ATOM 5776 O MET A 383 -28.190 -28.393 35.742 1.00 0.00 O ATOM 5777 CB MET A 383 -27.173 -27.662 32.521 1.00 0.00 C ATOM 5778 CG MET A 383 -26.900 -28.404 31.243 1.00 0.00 C ATOM 5779 SD MET A 383 -25.752 -27.553 30.206 1.00 0.00 S ATOM 5780 CE MET A 383 -24.304 -27.592 31.231 1.00 0.00 C ATOM 5781 H MET A 383 -29.561 -27.614 31.733 1.00 0.00 H ATOM 5782 HA MET A 383 -28.173 -29.324 33.462 1.00 0.00 H ATOM 5783 1HB MET A 383 -27.406 -26.632 32.270 1.00 0.00 H ATOM 5784 2HB MET A 383 -26.255 -27.656 33.112 1.00 0.00 H ATOM 5785 1HG MET A 383 -26.498 -29.389 31.472 1.00 0.00 H ATOM 5786 2HG MET A 383 -27.832 -28.537 30.694 1.00 0.00 H ATOM 5787 1HE MET A 383 -23.500 -27.100 30.724 1.00 0.00 H ATOM 5788 2HE MET A 383 -24.513 -27.083 32.167 1.00 0.00 H ATOM 5789 3HE MET A 383 -24.028 -28.627 31.434 1.00 0.00 H ATOM 5790 N ALA A 384 -28.890 -26.480 34.881 1.00 0.00 N ATOM 5791 CA ALA A 384 -28.950 -25.782 36.163 1.00 0.00 C ATOM 5792 C ALA A 384 -29.723 -26.569 37.227 1.00 0.00 C ATOM 5793 O ALA A 384 -29.511 -26.377 38.424 1.00 0.00 O ATOM 5794 CB ALA A 384 -29.565 -24.414 35.964 1.00 0.00 C ATOM 5795 H ALA A 384 -29.043 -25.940 34.042 1.00 0.00 H ATOM 5796 HA ALA A 384 -27.930 -25.670 36.533 1.00 0.00 H ATOM 5797 1HB ALA A 384 -29.583 -23.889 36.903 1.00 0.00 H ATOM 5798 2HB ALA A 384 -28.982 -23.860 35.258 1.00 0.00 H ATOM 5799 3HB ALA A 384 -30.576 -24.522 35.591 1.00 0.00 H ATOM 5800 N PHE A 385 -30.680 -27.392 36.790 1.00 0.00 N ATOM 5801 CA PHE A 385 -31.565 -28.147 37.673 1.00 0.00 C ATOM 5802 C PHE A 385 -30.822 -28.934 38.702 1.00 0.00 C ATOM 5803 O PHE A 385 -31.204 -28.989 39.871 1.00 0.00 O ATOM 5804 CB PHE A 385 -32.465 -29.122 36.880 1.00 0.00 C ATOM 5805 CG PHE A 385 -33.510 -28.542 35.948 1.00 0.00 C ATOM 5806 CD1 PHE A 385 -33.710 -27.214 35.801 1.00 0.00 C ATOM 5807 CD2 PHE A 385 -34.297 -29.403 35.209 1.00 0.00 C ATOM 5808 CE1 PHE A 385 -34.678 -26.734 34.934 1.00 0.00 C ATOM 5809 CE2 PHE A 385 -35.260 -28.936 34.346 1.00 0.00 C ATOM 5810 CZ PHE A 385 -35.447 -27.596 34.211 1.00 0.00 C ATOM 5811 H PHE A 385 -30.732 -27.581 35.801 1.00 0.00 H ATOM 5812 HA PHE A 385 -32.174 -27.447 38.226 1.00 0.00 H ATOM 5813 1HB PHE A 385 -31.861 -29.756 36.276 1.00 0.00 H ATOM 5814 2HB PHE A 385 -33.007 -29.752 37.580 1.00 0.00 H ATOM 5815 HD1 PHE A 385 -33.104 -26.527 36.369 1.00 0.00 H ATOM 5816 HD2 PHE A 385 -34.144 -30.477 35.322 1.00 0.00 H ATOM 5817 HE1 PHE A 385 -34.829 -25.681 34.825 1.00 0.00 H ATOM 5818 HE2 PHE A 385 -35.870 -29.632 33.773 1.00 0.00 H ATOM 5819 HZ PHE A 385 -36.207 -27.212 33.534 1.00 0.00 H ATOM 5820 N LEU A 386 -29.872 -29.712 38.188 1.00 0.00 N ATOM 5821 CA LEU A 386 -29.142 -30.670 38.967 1.00 0.00 C ATOM 5822 C LEU A 386 -27.633 -30.669 38.861 1.00 0.00 C ATOM 5823 O LEU A 386 -26.969 -31.274 39.697 1.00 0.00 O ATOM 5824 CB LEU A 386 -29.648 -32.048 38.600 1.00 0.00 C ATOM 5825 CG LEU A 386 -31.088 -32.265 38.955 1.00 0.00 C ATOM 5826 CD1 LEU A 386 -31.552 -33.599 38.414 1.00 0.00 C ATOM 5827 CD2 LEU A 386 -31.229 -32.200 40.449 1.00 0.00 C ATOM 5828 H LEU A 386 -29.485 -29.435 37.298 1.00 0.00 H ATOM 5829 HA LEU A 386 -29.362 -30.464 40.008 1.00 0.00 H ATOM 5830 1HB LEU A 386 -29.523 -32.192 37.528 1.00 0.00 H ATOM 5831 2HB LEU A 386 -29.057 -32.761 39.104 1.00 0.00 H ATOM 5832 HG LEU A 386 -31.700 -31.498 38.497 1.00 0.00 H ATOM 5833 1HD1 LEU A 386 -32.601 -33.751 38.675 1.00 0.00 H ATOM 5834 2HD1 LEU A 386 -31.443 -33.609 37.331 1.00 0.00 H ATOM 5835 3HD1 LEU A 386 -30.955 -34.394 38.845 1.00 0.00 H ATOM 5836 1HD2 LEU A 386 -32.240 -32.351 40.701 1.00 0.00 H ATOM 5837 2HD2 LEU A 386 -30.620 -32.968 40.911 1.00 0.00 H ATOM 5838 3HD2 LEU A 386 -30.906 -31.231 40.807 1.00 0.00 H ATOM 5839 N PHE A 387 -27.071 -30.096 37.808 1.00 0.00 N ATOM 5840 CA PHE A 387 -25.634 -30.233 37.642 1.00 0.00 C ATOM 5841 C PHE A 387 -24.940 -29.563 38.822 1.00 0.00 C ATOM 5842 O PHE A 387 -25.299 -28.458 39.200 1.00 0.00 O ATOM 5843 CB PHE A 387 -25.156 -29.610 36.326 1.00 0.00 C ATOM 5844 CG PHE A 387 -25.475 -30.422 35.100 1.00 0.00 C ATOM 5845 CD1 PHE A 387 -26.641 -31.166 35.030 1.00 0.00 C ATOM 5846 CD2 PHE A 387 -24.607 -30.444 34.015 1.00 0.00 C ATOM 5847 CE1 PHE A 387 -26.936 -31.908 33.914 1.00 0.00 C ATOM 5848 CE2 PHE A 387 -24.903 -31.186 32.897 1.00 0.00 C ATOM 5849 CZ PHE A 387 -26.068 -31.920 32.845 1.00 0.00 C ATOM 5850 H PHE A 387 -27.608 -29.542 37.162 1.00 0.00 H ATOM 5851 HA PHE A 387 -25.379 -31.294 37.629 1.00 0.00 H ATOM 5852 1HB PHE A 387 -25.605 -28.639 36.204 1.00 0.00 H ATOM 5853 2HB PHE A 387 -24.077 -29.471 36.364 1.00 0.00 H ATOM 5854 HD1 PHE A 387 -27.330 -31.158 35.869 1.00 0.00 H ATOM 5855 HD2 PHE A 387 -23.685 -29.867 34.051 1.00 0.00 H ATOM 5856 HE1 PHE A 387 -27.858 -32.488 33.874 1.00 0.00 H ATOM 5857 HE2 PHE A 387 -24.215 -31.197 32.052 1.00 0.00 H ATOM 5858 HZ PHE A 387 -26.300 -32.509 31.959 1.00 0.00 H ATOM 5859 N GLU A 388 -23.916 -30.199 39.363 1.00 0.00 N ATOM 5860 CA GLU A 388 -23.174 -29.608 40.477 1.00 0.00 C ATOM 5861 C GLU A 388 -22.517 -28.315 40.029 1.00 0.00 C ATOM 5862 O GLU A 388 -21.793 -28.309 39.035 1.00 0.00 O ATOM 5863 CB GLU A 388 -22.118 -30.592 40.996 1.00 0.00 C ATOM 5864 CG GLU A 388 -21.378 -30.124 42.258 1.00 0.00 C ATOM 5865 CD GLU A 388 -20.455 -31.179 42.848 1.00 0.00 C ATOM 5866 OE1 GLU A 388 -20.477 -32.293 42.380 1.00 0.00 O ATOM 5867 OE2 GLU A 388 -19.731 -30.862 43.765 1.00 0.00 O ATOM 5868 H GLU A 388 -23.623 -31.087 38.983 1.00 0.00 H ATOM 5869 HA GLU A 388 -23.867 -29.418 41.298 1.00 0.00 H ATOM 5870 1HB GLU A 388 -22.589 -31.548 41.222 1.00 0.00 H ATOM 5871 2HB GLU A 388 -21.373 -30.770 40.218 1.00 0.00 H ATOM 5872 1HG GLU A 388 -20.794 -29.255 42.019 1.00 0.00 H ATOM 5873 2HG GLU A 388 -22.110 -29.838 43.010 1.00 0.00 H ATOM 5874 N LEU A 389 -22.584 -27.289 40.888 1.00 0.00 N ATOM 5875 CA LEU A 389 -21.991 -25.995 40.573 1.00 0.00 C ATOM 5876 C LEU A 389 -20.510 -26.137 40.279 1.00 0.00 C ATOM 5877 O LEU A 389 -20.027 -25.599 39.293 1.00 0.00 O ATOM 5878 CB LEU A 389 -22.193 -25.022 41.741 1.00 0.00 C ATOM 5879 CG LEU A 389 -21.637 -23.603 41.534 1.00 0.00 C ATOM 5880 CD1 LEU A 389 -22.345 -22.963 40.369 1.00 0.00 C ATOM 5881 CD2 LEU A 389 -21.824 -22.802 42.796 1.00 0.00 C ATOM 5882 H LEU A 389 -23.143 -27.378 41.724 1.00 0.00 H ATOM 5883 HA LEU A 389 -22.496 -25.582 39.701 1.00 0.00 H ATOM 5884 1HB LEU A 389 -23.262 -24.934 41.938 1.00 0.00 H ATOM 5885 2HB LEU A 389 -21.713 -25.439 42.626 1.00 0.00 H ATOM 5886 HG LEU A 389 -20.574 -23.654 41.292 1.00 0.00 H ATOM 5887 1HD1 LEU A 389 -21.957 -21.955 40.216 1.00 0.00 H ATOM 5888 2HD1 LEU A 389 -22.177 -23.557 39.471 1.00 0.00 H ATOM 5889 3HD1 LEU A 389 -23.408 -22.914 40.581 1.00 0.00 H ATOM 5890 1HD2 LEU A 389 -21.434 -21.805 42.652 1.00 0.00 H ATOM 5891 2HD2 LEU A 389 -22.887 -22.745 43.036 1.00 0.00 H ATOM 5892 3HD2 LEU A 389 -21.292 -23.285 43.615 1.00 0.00 H ATOM 5893 N LYS A 390 -19.796 -26.890 41.114 1.00 0.00 N ATOM 5894 CA LYS A 390 -18.353 -27.039 40.989 1.00 0.00 C ATOM 5895 C LYS A 390 -17.929 -27.528 39.616 1.00 0.00 C ATOM 5896 O LYS A 390 -17.008 -26.974 39.017 1.00 0.00 O ATOM 5897 CB LYS A 390 -17.819 -27.995 42.047 1.00 0.00 C ATOM 5898 CG LYS A 390 -16.309 -28.135 42.047 1.00 0.00 C ATOM 5899 CD LYS A 390 -15.833 -28.955 43.227 1.00 0.00 C ATOM 5900 CE LYS A 390 -14.325 -29.129 43.202 1.00 0.00 C ATOM 5901 NZ LYS A 390 -13.834 -29.855 44.398 1.00 0.00 N ATOM 5902 H LYS A 390 -20.262 -27.311 41.905 1.00 0.00 H ATOM 5903 HA LYS A 390 -17.895 -26.059 41.137 1.00 0.00 H ATOM 5904 1HB LYS A 390 -18.127 -27.654 43.036 1.00 0.00 H ATOM 5905 2HB LYS A 390 -18.252 -28.984 41.893 1.00 0.00 H ATOM 5906 1HG LYS A 390 -15.990 -28.620 41.122 1.00 0.00 H ATOM 5907 2HG LYS A 390 -15.853 -27.146 42.094 1.00 0.00 H ATOM 5908 1HD LYS A 390 -16.119 -28.459 44.156 1.00 0.00 H ATOM 5909 2HD LYS A 390 -16.305 -29.939 43.200 1.00 0.00 H ATOM 5910 1HE LYS A 390 -14.046 -29.684 42.307 1.00 0.00 H ATOM 5911 2HE LYS A 390 -13.855 -28.146 43.164 1.00 0.00 H ATOM 5912 1HZ LYS A 390 -12.830 -29.950 44.346 1.00 0.00 H ATOM 5913 2HZ LYS A 390 -14.080 -29.339 45.232 1.00 0.00 H ATOM 5914 3HZ LYS A 390 -14.256 -30.772 44.433 1.00 0.00 H ATOM 5915 N ASP A 391 -18.675 -28.485 39.061 1.00 0.00 N ATOM 5916 CA ASP A 391 -18.380 -28.994 37.734 1.00 0.00 C ATOM 5917 C ASP A 391 -18.677 -27.976 36.653 1.00 0.00 C ATOM 5918 O ASP A 391 -17.889 -27.816 35.725 1.00 0.00 O ATOM 5919 CB ASP A 391 -19.182 -30.265 37.443 1.00 0.00 C ATOM 5920 CG ASP A 391 -18.664 -31.490 38.198 1.00 0.00 C ATOM 5921 OD1 ASP A 391 -17.591 -31.418 38.750 1.00 0.00 O ATOM 5922 OD2 ASP A 391 -19.349 -32.486 38.214 1.00 0.00 O ATOM 5923 H ASP A 391 -19.420 -28.904 39.599 1.00 0.00 H ATOM 5924 HA ASP A 391 -17.317 -29.234 37.689 1.00 0.00 H ATOM 5925 1HB ASP A 391 -20.227 -30.105 37.716 1.00 0.00 H ATOM 5926 2HB ASP A 391 -19.148 -30.477 36.374 1.00 0.00 H ATOM 5927 N LEU A 392 -19.747 -27.197 36.833 1.00 0.00 N ATOM 5928 CA LEU A 392 -20.127 -26.214 35.830 1.00 0.00 C ATOM 5929 C LEU A 392 -19.060 -25.139 35.762 1.00 0.00 C ATOM 5930 O LEU A 392 -18.583 -24.797 34.683 1.00 0.00 O ATOM 5931 CB LEU A 392 -21.479 -25.605 36.181 1.00 0.00 C ATOM 5932 CG LEU A 392 -22.650 -26.566 36.088 1.00 0.00 C ATOM 5933 CD1 LEU A 392 -23.883 -25.920 36.670 1.00 0.00 C ATOM 5934 CD2 LEU A 392 -22.846 -26.937 34.629 1.00 0.00 C ATOM 5935 H LEU A 392 -20.392 -27.414 37.582 1.00 0.00 H ATOM 5936 HA LEU A 392 -20.200 -26.703 34.859 1.00 0.00 H ATOM 5937 1HB LEU A 392 -21.436 -25.221 37.197 1.00 0.00 H ATOM 5938 2HB LEU A 392 -21.669 -24.772 35.511 1.00 0.00 H ATOM 5939 HG LEU A 392 -22.439 -27.461 36.673 1.00 0.00 H ATOM 5940 1HD1 LEU A 392 -24.721 -26.607 36.604 1.00 0.00 H ATOM 5941 2HD1 LEU A 392 -23.699 -25.673 37.707 1.00 0.00 H ATOM 5942 3HD1 LEU A 392 -24.110 -25.030 36.122 1.00 0.00 H ATOM 5943 1HD2 LEU A 392 -23.675 -27.622 34.540 1.00 0.00 H ATOM 5944 2HD2 LEU A 392 -23.053 -26.052 34.055 1.00 0.00 H ATOM 5945 3HD2 LEU A 392 -21.942 -27.410 34.248 1.00 0.00 H ATOM 5946 N VAL A 393 -18.458 -24.875 36.920 1.00 0.00 N ATOM 5947 CA VAL A 393 -17.409 -23.884 37.037 1.00 0.00 C ATOM 5948 C VAL A 393 -16.148 -24.332 36.332 1.00 0.00 C ATOM 5949 O VAL A 393 -15.603 -23.595 35.514 1.00 0.00 O ATOM 5950 CB VAL A 393 -17.090 -23.613 38.514 1.00 0.00 C ATOM 5951 CG1 VAL A 393 -15.840 -22.800 38.619 1.00 0.00 C ATOM 5952 CG2 VAL A 393 -18.273 -22.908 39.160 1.00 0.00 C ATOM 5953 H VAL A 393 -18.953 -25.122 37.762 1.00 0.00 H ATOM 5954 HA VAL A 393 -17.765 -22.952 36.599 1.00 0.00 H ATOM 5955 HB VAL A 393 -16.906 -24.547 39.023 1.00 0.00 H ATOM 5956 1HG1 VAL A 393 -15.618 -22.611 39.659 1.00 0.00 H ATOM 5957 2HG1 VAL A 393 -15.010 -23.342 38.166 1.00 0.00 H ATOM 5958 3HG1 VAL A 393 -15.981 -21.881 38.116 1.00 0.00 H ATOM 5959 1HG2 VAL A 393 -18.052 -22.717 40.197 1.00 0.00 H ATOM 5960 2HG2 VAL A 393 -18.457 -21.965 38.648 1.00 0.00 H ATOM 5961 3HG2 VAL A 393 -19.143 -23.518 39.093 1.00 0.00 H ATOM 5962 N ASP A 394 -15.779 -25.597 36.516 1.00 0.00 N ATOM 5963 CA ASP A 394 -14.574 -26.108 35.892 1.00 0.00 C ATOM 5964 C ASP A 394 -14.735 -26.194 34.383 1.00 0.00 C ATOM 5965 O ASP A 394 -13.837 -25.805 33.636 1.00 0.00 O ATOM 5966 CB ASP A 394 -14.212 -27.487 36.450 1.00 0.00 C ATOM 5967 CG ASP A 394 -13.606 -27.432 37.851 1.00 0.00 C ATOM 5968 OD1 ASP A 394 -13.253 -26.361 38.284 1.00 0.00 O ATOM 5969 OD2 ASP A 394 -13.504 -28.462 38.472 1.00 0.00 O ATOM 5970 H ASP A 394 -16.221 -26.135 37.247 1.00 0.00 H ATOM 5971 HA ASP A 394 -13.755 -25.422 36.109 1.00 0.00 H ATOM 5972 1HB ASP A 394 -15.108 -28.109 36.483 1.00 0.00 H ATOM 5973 2HB ASP A 394 -13.498 -27.971 35.783 1.00 0.00 H ATOM 5974 N LEU A 395 -15.940 -26.560 33.942 1.00 0.00 N ATOM 5975 CA LEU A 395 -16.221 -26.709 32.526 1.00 0.00 C ATOM 5976 C LEU A 395 -16.183 -25.334 31.856 1.00 0.00 C ATOM 5977 O LEU A 395 -15.678 -25.188 30.739 1.00 0.00 O ATOM 5978 CB LEU A 395 -17.592 -27.356 32.338 1.00 0.00 C ATOM 5979 CG LEU A 395 -17.729 -28.802 32.736 1.00 0.00 C ATOM 5980 CD1 LEU A 395 -19.213 -29.183 32.676 1.00 0.00 C ATOM 5981 CD2 LEU A 395 -16.890 -29.653 31.800 1.00 0.00 C ATOM 5982 H LEU A 395 -16.611 -26.921 34.606 1.00 0.00 H ATOM 5983 HA LEU A 395 -15.471 -27.361 32.081 1.00 0.00 H ATOM 5984 1HB LEU A 395 -18.314 -26.801 32.915 1.00 0.00 H ATOM 5985 2HB LEU A 395 -17.847 -27.284 31.315 1.00 0.00 H ATOM 5986 HG LEU A 395 -17.389 -28.945 33.749 1.00 0.00 H ATOM 5987 1HD1 LEU A 395 -19.333 -30.228 32.960 1.00 0.00 H ATOM 5988 2HD1 LEU A 395 -19.776 -28.554 33.362 1.00 0.00 H ATOM 5989 3HD1 LEU A 395 -19.586 -29.038 31.662 1.00 0.00 H ATOM 5990 1HD2 LEU A 395 -16.982 -30.702 32.081 1.00 0.00 H ATOM 5991 2HD2 LEU A 395 -17.237 -29.519 30.776 1.00 0.00 H ATOM 5992 3HD2 LEU A 395 -15.844 -29.348 31.872 1.00 0.00 H ATOM 5993 N MET A 396 -16.618 -24.316 32.611 1.00 0.00 N ATOM 5994 CA MET A 396 -16.614 -22.930 32.162 1.00 0.00 C ATOM 5995 C MET A 396 -15.210 -22.451 31.924 1.00 0.00 C ATOM 5996 O MET A 396 -14.923 -21.816 30.911 1.00 0.00 O ATOM 5997 CB MET A 396 -17.314 -22.020 33.175 1.00 0.00 C ATOM 5998 CG MET A 396 -17.458 -20.583 32.719 1.00 0.00 C ATOM 5999 SD MET A 396 -18.526 -20.413 31.395 1.00 0.00 S ATOM 6000 CE MET A 396 -18.285 -18.694 30.973 1.00 0.00 C ATOM 6001 H MET A 396 -17.150 -24.536 33.441 1.00 0.00 H ATOM 6002 HA MET A 396 -17.165 -22.869 31.222 1.00 0.00 H ATOM 6003 1HB MET A 396 -18.303 -22.403 33.386 1.00 0.00 H ATOM 6004 2HB MET A 396 -16.766 -22.020 34.101 1.00 0.00 H ATOM 6005 1HG MET A 396 -17.826 -19.980 33.527 1.00 0.00 H ATOM 6006 2HG MET A 396 -16.482 -20.194 32.426 1.00 0.00 H ATOM 6007 1HE MET A 396 -18.919 -18.437 30.121 1.00 0.00 H ATOM 6008 2HE MET A 396 -18.549 -18.070 31.826 1.00 0.00 H ATOM 6009 3HE MET A 396 -17.243 -18.529 30.711 1.00 0.00 H ATOM 6010 N SER A 397 -14.337 -22.804 32.863 1.00 0.00 N ATOM 6011 CA SER A 397 -12.941 -22.428 32.826 1.00 0.00 C ATOM 6012 C SER A 397 -12.273 -23.016 31.605 1.00 0.00 C ATOM 6013 O SER A 397 -11.647 -22.302 30.835 1.00 0.00 O ATOM 6014 CB SER A 397 -12.234 -22.896 34.082 1.00 0.00 C ATOM 6015 OG SER A 397 -10.873 -22.562 34.046 1.00 0.00 O ATOM 6016 H SER A 397 -14.703 -23.181 33.723 1.00 0.00 H ATOM 6017 HA SER A 397 -12.874 -21.340 32.781 1.00 0.00 H ATOM 6018 1HB SER A 397 -12.701 -22.438 34.956 1.00 0.00 H ATOM 6019 2HB SER A 397 -12.343 -23.974 34.182 1.00 0.00 H ATOM 6020 HG SER A 397 -10.837 -21.612 33.905 1.00 0.00 H ATOM 6021 N ILE A 398 -12.577 -24.275 31.321 1.00 0.00 N ATOM 6022 CA ILE A 398 -11.923 -24.958 30.217 1.00 0.00 C ATOM 6023 C ILE A 398 -12.288 -24.298 28.896 1.00 0.00 C ATOM 6024 O ILE A 398 -11.419 -23.801 28.186 1.00 0.00 O ATOM 6025 CB ILE A 398 -12.324 -26.440 30.189 1.00 0.00 C ATOM 6026 CG1 ILE A 398 -11.749 -27.148 31.412 1.00 0.00 C ATOM 6027 CG2 ILE A 398 -11.836 -27.081 28.891 1.00 0.00 C ATOM 6028 CD1 ILE A 398 -12.336 -28.523 31.642 1.00 0.00 C ATOM 6029 H ILE A 398 -13.085 -24.822 32.006 1.00 0.00 H ATOM 6030 HA ILE A 398 -10.844 -24.895 30.355 1.00 0.00 H ATOM 6031 HB ILE A 398 -13.407 -26.526 30.248 1.00 0.00 H ATOM 6032 1HG1 ILE A 398 -10.672 -27.242 31.289 1.00 0.00 H ATOM 6033 2HG1 ILE A 398 -11.936 -26.537 32.291 1.00 0.00 H ATOM 6034 1HG2 ILE A 398 -12.123 -28.131 28.875 1.00 0.00 H ATOM 6035 2HG2 ILE A 398 -12.286 -26.571 28.041 1.00 0.00 H ATOM 6036 3HG2 ILE A 398 -10.752 -26.999 28.830 1.00 0.00 H ATOM 6037 1HD1 ILE A 398 -11.882 -28.968 32.528 1.00 0.00 H ATOM 6038 2HD1 ILE A 398 -13.413 -28.437 31.790 1.00 0.00 H ATOM 6039 3HD1 ILE A 398 -12.137 -29.154 30.778 1.00 0.00 H ATOM 6040 N GLY A 399 -13.586 -24.073 28.703 1.00 0.00 N ATOM 6041 CA GLY A 399 -14.089 -23.467 27.477 1.00 0.00 C ATOM 6042 C GLY A 399 -13.555 -22.052 27.280 1.00 0.00 C ATOM 6043 O GLY A 399 -13.123 -21.688 26.185 1.00 0.00 O ATOM 6044 H GLY A 399 -14.251 -24.503 29.338 1.00 0.00 H ATOM 6045 1HA GLY A 399 -13.802 -24.083 26.624 1.00 0.00 H ATOM 6046 2HA GLY A 399 -15.178 -23.443 27.507 1.00 0.00 H ATOM 6047 N THR A 400 -13.435 -21.325 28.388 1.00 0.00 N ATOM 6048 CA THR A 400 -12.973 -19.948 28.380 1.00 0.00 C ATOM 6049 C THR A 400 -11.488 -19.834 28.089 1.00 0.00 C ATOM 6050 O THR A 400 -11.086 -19.101 27.194 1.00 0.00 O ATOM 6051 CB THR A 400 -13.277 -19.259 29.712 1.00 0.00 C ATOM 6052 OG1 THR A 400 -14.688 -19.264 29.948 1.00 0.00 O ATOM 6053 CG2 THR A 400 -12.780 -17.873 29.668 1.00 0.00 C ATOM 6054 H THR A 400 -13.820 -21.691 29.245 1.00 0.00 H ATOM 6055 HA THR A 400 -13.503 -19.415 27.591 1.00 0.00 H ATOM 6056 HB THR A 400 -12.785 -19.803 30.522 1.00 0.00 H ATOM 6057 HG1 THR A 400 -14.979 -20.162 30.127 1.00 0.00 H ATOM 6058 1HG2 THR A 400 -12.989 -17.394 30.588 1.00 0.00 H ATOM 6059 2HG2 THR A 400 -11.704 -17.880 29.495 1.00 0.00 H ATOM 6060 3HG2 THR A 400 -13.275 -17.343 28.862 1.00 0.00 H ATOM 6061 N LEU A 401 -10.704 -20.700 28.717 1.00 0.00 N ATOM 6062 CA LEU A 401 -9.257 -20.696 28.568 1.00 0.00 C ATOM 6063 C LEU A 401 -8.851 -21.105 27.161 1.00 0.00 C ATOM 6064 O LEU A 401 -7.953 -20.501 26.578 1.00 0.00 O ATOM 6065 CB LEU A 401 -8.630 -21.644 29.589 1.00 0.00 C ATOM 6066 CG LEU A 401 -8.681 -21.158 31.053 1.00 0.00 C ATOM 6067 CD1 LEU A 401 -8.253 -22.277 31.974 1.00 0.00 C ATOM 6068 CD2 LEU A 401 -7.779 -19.948 31.192 1.00 0.00 C ATOM 6069 H LEU A 401 -11.098 -21.234 29.473 1.00 0.00 H ATOM 6070 HA LEU A 401 -8.893 -19.686 28.758 1.00 0.00 H ATOM 6071 1HB LEU A 401 -9.146 -22.604 29.535 1.00 0.00 H ATOM 6072 2HB LEU A 401 -7.587 -21.802 29.324 1.00 0.00 H ATOM 6073 HG LEU A 401 -9.696 -20.887 31.320 1.00 0.00 H ATOM 6074 1HD1 LEU A 401 -8.290 -21.931 33.008 1.00 0.00 H ATOM 6075 2HD1 LEU A 401 -8.928 -23.128 31.851 1.00 0.00 H ATOM 6076 3HD1 LEU A 401 -7.237 -22.581 31.730 1.00 0.00 H ATOM 6077 1HD2 LEU A 401 -7.805 -19.593 32.221 1.00 0.00 H ATOM 6078 2HD2 LEU A 401 -6.758 -20.224 30.930 1.00 0.00 H ATOM 6079 3HD2 LEU A 401 -8.126 -19.161 30.526 1.00 0.00 H ATOM 6080 N LEU A 402 -9.648 -21.978 26.544 1.00 0.00 N ATOM 6081 CA LEU A 402 -9.362 -22.405 25.182 1.00 0.00 C ATOM 6082 C LEU A 402 -9.537 -21.224 24.230 1.00 0.00 C ATOM 6083 O LEU A 402 -8.666 -20.951 23.402 1.00 0.00 O ATOM 6084 CB LEU A 402 -10.294 -23.555 24.774 1.00 0.00 C ATOM 6085 CG LEU A 402 -10.057 -24.891 25.483 1.00 0.00 C ATOM 6086 CD1 LEU A 402 -11.194 -25.843 25.144 1.00 0.00 C ATOM 6087 CD2 LEU A 402 -8.719 -25.454 25.053 1.00 0.00 C ATOM 6088 H LEU A 402 -10.295 -22.525 27.099 1.00 0.00 H ATOM 6089 HA LEU A 402 -8.329 -22.742 25.127 1.00 0.00 H ATOM 6090 1HB LEU A 402 -11.319 -23.258 24.969 1.00 0.00 H ATOM 6091 2HB LEU A 402 -10.186 -23.726 23.703 1.00 0.00 H ATOM 6092 HG LEU A 402 -10.057 -24.748 26.547 1.00 0.00 H ATOM 6093 1HD1 LEU A 402 -11.032 -26.797 25.646 1.00 0.00 H ATOM 6094 2HD1 LEU A 402 -12.140 -25.414 25.477 1.00 0.00 H ATOM 6095 3HD1 LEU A 402 -11.227 -26.002 24.066 1.00 0.00 H ATOM 6096 1HD2 LEU A 402 -8.546 -26.405 25.557 1.00 0.00 H ATOM 6097 2HD2 LEU A 402 -8.719 -25.608 23.974 1.00 0.00 H ATOM 6098 3HD2 LEU A 402 -7.928 -24.751 25.320 1.00 0.00 H ATOM 6099 N ALA A 403 -10.564 -20.409 24.498 1.00 0.00 N ATOM 6100 CA ALA A 403 -10.823 -19.232 23.679 1.00 0.00 C ATOM 6101 C ALA A 403 -9.698 -18.233 23.877 1.00 0.00 C ATOM 6102 O ALA A 403 -9.111 -17.757 22.908 1.00 0.00 O ATOM 6103 CB ALA A 403 -12.164 -18.606 24.038 1.00 0.00 C ATOM 6104 H ALA A 403 -11.310 -20.760 25.087 1.00 0.00 H ATOM 6105 HA ALA A 403 -10.859 -19.517 22.628 1.00 0.00 H ATOM 6106 1HB ALA A 403 -12.315 -17.704 23.442 1.00 0.00 H ATOM 6107 2HB ALA A 403 -12.964 -19.317 23.831 1.00 0.00 H ATOM 6108 3HB ALA A 403 -12.179 -18.346 25.090 1.00 0.00 H ATOM 6109 N TYR A 404 -9.281 -18.077 25.134 1.00 0.00 N ATOM 6110 CA TYR A 404 -8.267 -17.102 25.502 1.00 0.00 C ATOM 6111 C TYR A 404 -6.933 -17.430 24.854 1.00 0.00 C ATOM 6112 O TYR A 404 -6.255 -16.540 24.341 1.00 0.00 O ATOM 6113 CB TYR A 404 -8.119 -17.035 27.029 1.00 0.00 C ATOM 6114 CG TYR A 404 -9.254 -16.307 27.712 1.00 0.00 C ATOM 6115 CD1 TYR A 404 -10.347 -15.891 26.983 1.00 0.00 C ATOM 6116 CD2 TYR A 404 -9.197 -16.057 29.071 1.00 0.00 C ATOM 6117 CE1 TYR A 404 -11.381 -15.228 27.604 1.00 0.00 C ATOM 6118 CE2 TYR A 404 -10.232 -15.392 29.698 1.00 0.00 C ATOM 6119 CZ TYR A 404 -11.321 -14.978 28.969 1.00 0.00 C ATOM 6120 OH TYR A 404 -12.352 -14.316 29.591 1.00 0.00 O ATOM 6121 H TYR A 404 -9.848 -18.469 25.871 1.00 0.00 H ATOM 6122 HA TYR A 404 -8.589 -16.120 25.151 1.00 0.00 H ATOM 6123 1HB TYR A 404 -8.066 -18.044 27.434 1.00 0.00 H ATOM 6124 2HB TYR A 404 -7.188 -16.532 27.282 1.00 0.00 H ATOM 6125 HD1 TYR A 404 -10.395 -16.085 25.915 1.00 0.00 H ATOM 6126 HD2 TYR A 404 -8.335 -16.384 29.649 1.00 0.00 H ATOM 6127 HE1 TYR A 404 -12.243 -14.901 27.024 1.00 0.00 H ATOM 6128 HE2 TYR A 404 -10.184 -15.196 30.770 1.00 0.00 H ATOM 6129 HH TYR A 404 -12.853 -13.822 28.938 1.00 0.00 H ATOM 6130 N SER A 405 -6.626 -18.725 24.771 1.00 0.00 N ATOM 6131 CA SER A 405 -5.379 -19.186 24.179 1.00 0.00 C ATOM 6132 C SER A 405 -5.278 -18.754 22.717 1.00 0.00 C ATOM 6133 O SER A 405 -4.285 -18.148 22.315 1.00 0.00 O ATOM 6134 CB SER A 405 -5.275 -20.695 24.277 1.00 0.00 C ATOM 6135 OG SER A 405 -4.076 -21.155 23.712 1.00 0.00 O ATOM 6136 H SER A 405 -7.157 -19.378 25.330 1.00 0.00 H ATOM 6137 HA SER A 405 -4.549 -18.745 24.732 1.00 0.00 H ATOM 6138 1HB SER A 405 -5.325 -20.994 25.324 1.00 0.00 H ATOM 6139 2HB SER A 405 -6.117 -21.152 23.768 1.00 0.00 H ATOM 6140 HG SER A 405 -4.119 -20.927 22.780 1.00 0.00 H ATOM 6141 N LEU A 406 -6.381 -18.931 21.973 1.00 0.00 N ATOM 6142 CA LEU A 406 -6.400 -18.548 20.563 1.00 0.00 C ATOM 6143 C LEU A 406 -6.320 -17.049 20.392 1.00 0.00 C ATOM 6144 O LEU A 406 -5.473 -16.566 19.654 1.00 0.00 O ATOM 6145 CB LEU A 406 -7.659 -19.050 19.845 1.00 0.00 C ATOM 6146 CG LEU A 406 -7.706 -18.720 18.302 1.00 0.00 C ATOM 6147 CD1 LEU A 406 -6.523 -19.380 17.597 1.00 0.00 C ATOM 6148 CD2 LEU A 406 -9.023 -19.200 17.703 1.00 0.00 C ATOM 6149 H LEU A 406 -7.139 -19.492 22.346 1.00 0.00 H ATOM 6150 HA LEU A 406 -5.539 -19.002 20.075 1.00 0.00 H ATOM 6151 1HB LEU A 406 -7.721 -20.130 19.966 1.00 0.00 H ATOM 6152 2HB LEU A 406 -8.534 -18.602 20.320 1.00 0.00 H ATOM 6153 HG LEU A 406 -7.621 -17.660 18.161 1.00 0.00 H ATOM 6154 1HD1 LEU A 406 -6.563 -19.147 16.532 1.00 0.00 H ATOM 6155 2HD1 LEU A 406 -5.591 -19.000 18.018 1.00 0.00 H ATOM 6156 3HD1 LEU A 406 -6.571 -20.458 17.734 1.00 0.00 H ATOM 6157 1HD2 LEU A 406 -9.046 -18.966 16.637 1.00 0.00 H ATOM 6158 2HD2 LEU A 406 -9.113 -20.277 17.840 1.00 0.00 H ATOM 6159 3HD2 LEU A 406 -9.849 -18.699 18.203 1.00 0.00 H ATOM 6160 N VAL A 407 -7.040 -16.315 21.231 1.00 0.00 N ATOM 6161 CA VAL A 407 -7.073 -14.867 21.124 1.00 0.00 C ATOM 6162 C VAL A 407 -5.694 -14.289 21.349 1.00 0.00 C ATOM 6163 O VAL A 407 -5.230 -13.480 20.553 1.00 0.00 O ATOM 6164 CB VAL A 407 -8.050 -14.283 22.150 1.00 0.00 C ATOM 6165 CG1 VAL A 407 -7.910 -12.761 22.208 1.00 0.00 C ATOM 6166 CG2 VAL A 407 -9.447 -14.712 21.750 1.00 0.00 C ATOM 6167 H VAL A 407 -7.734 -16.773 21.808 1.00 0.00 H ATOM 6168 HA VAL A 407 -7.416 -14.600 20.124 1.00 0.00 H ATOM 6169 HB VAL A 407 -7.808 -14.661 23.146 1.00 0.00 H ATOM 6170 1HG1 VAL A 407 -8.604 -12.357 22.936 1.00 0.00 H ATOM 6171 2HG1 VAL A 407 -6.896 -12.499 22.496 1.00 0.00 H ATOM 6172 3HG1 VAL A 407 -8.129 -12.348 21.235 1.00 0.00 H ATOM 6173 1HG2 VAL A 407 -10.156 -14.326 22.440 1.00 0.00 H ATOM 6174 2HG2 VAL A 407 -9.674 -14.333 20.752 1.00 0.00 H ATOM 6175 3HG2 VAL A 407 -9.509 -15.790 21.745 1.00 0.00 H ATOM 6176 N ALA A 408 -4.983 -14.802 22.347 1.00 0.00 N ATOM 6177 CA ALA A 408 -3.652 -14.307 22.626 1.00 0.00 C ATOM 6178 C ALA A 408 -2.745 -14.559 21.422 1.00 0.00 C ATOM 6179 O ALA A 408 -2.013 -13.669 20.991 1.00 0.00 O ATOM 6180 CB ALA A 408 -3.100 -14.973 23.872 1.00 0.00 C ATOM 6181 H ALA A 408 -5.431 -15.412 23.016 1.00 0.00 H ATOM 6182 HA ALA A 408 -3.704 -13.244 22.796 1.00 0.00 H ATOM 6183 1HB ALA A 408 -2.092 -14.606 24.065 1.00 0.00 H ATOM 6184 2HB ALA A 408 -3.741 -14.736 24.723 1.00 0.00 H ATOM 6185 3HB ALA A 408 -3.072 -16.050 23.726 1.00 0.00 H ATOM 6186 N ALA A 409 -2.909 -15.724 20.787 1.00 0.00 N ATOM 6187 CA ALA A 409 -2.153 -16.071 19.586 1.00 0.00 C ATOM 6188 C ALA A 409 -2.529 -15.130 18.442 1.00 0.00 C ATOM 6189 O ALA A 409 -1.666 -14.634 17.709 1.00 0.00 O ATOM 6190 CB ALA A 409 -2.413 -17.520 19.203 1.00 0.00 C ATOM 6191 H ALA A 409 -3.469 -16.443 21.229 1.00 0.00 H ATOM 6192 HA ALA A 409 -1.088 -15.953 19.787 1.00 0.00 H ATOM 6193 1HB ALA A 409 -1.858 -17.762 18.297 1.00 0.00 H ATOM 6194 2HB ALA A 409 -2.089 -18.173 20.013 1.00 0.00 H ATOM 6195 3HB ALA A 409 -3.469 -17.669 19.023 1.00 0.00 H ATOM 6196 N CYS A 410 -3.804 -14.746 18.423 1.00 0.00 N ATOM 6197 CA CYS A 410 -4.345 -13.887 17.389 1.00 0.00 C ATOM 6198 C CYS A 410 -3.913 -12.449 17.616 1.00 0.00 C ATOM 6199 O CYS A 410 -3.764 -11.707 16.656 1.00 0.00 O ATOM 6200 CB CYS A 410 -5.870 -13.950 17.348 1.00 0.00 C ATOM 6201 SG CYS A 410 -6.545 -15.546 16.944 1.00 0.00 S ATOM 6202 H CYS A 410 -4.456 -15.254 18.994 1.00 0.00 H ATOM 6203 HA CYS A 410 -3.971 -14.224 16.422 1.00 0.00 H ATOM 6204 1HB CYS A 410 -6.271 -13.662 18.305 1.00 0.00 H ATOM 6205 2HB CYS A 410 -6.236 -13.249 16.623 1.00 0.00 H ATOM 6206 HG CYS A 410 -6.052 -16.181 18.009 1.00 0.00 H ATOM 6207 N VAL A 411 -3.490 -12.115 18.838 1.00 0.00 N ATOM 6208 CA VAL A 411 -2.942 -10.783 19.074 1.00 0.00 C ATOM 6209 C VAL A 411 -1.567 -10.653 18.447 1.00 0.00 C ATOM 6210 O VAL A 411 -1.286 -9.691 17.736 1.00 0.00 O ATOM 6211 CB VAL A 411 -2.825 -10.452 20.563 1.00 0.00 C ATOM 6212 CG1 VAL A 411 -2.046 -9.172 20.732 1.00 0.00 C ATOM 6213 CG2 VAL A 411 -4.175 -10.345 21.163 1.00 0.00 C ATOM 6214 H VAL A 411 -3.854 -12.639 19.624 1.00 0.00 H ATOM 6215 HA VAL A 411 -3.613 -10.049 18.626 1.00 0.00 H ATOM 6216 HB VAL A 411 -2.269 -11.239 21.068 1.00 0.00 H ATOM 6217 1HG1 VAL A 411 -1.961 -8.934 21.793 1.00 0.00 H ATOM 6218 2HG1 VAL A 411 -1.049 -9.293 20.307 1.00 0.00 H ATOM 6219 3HG1 VAL A 411 -2.563 -8.363 20.222 1.00 0.00 H ATOM 6220 1HG2 VAL A 411 -4.073 -10.114 22.206 1.00 0.00 H ATOM 6221 2HG2 VAL A 411 -4.733 -9.556 20.662 1.00 0.00 H ATOM 6222 3HG2 VAL A 411 -4.692 -11.280 21.047 1.00 0.00 H ATOM 6223 N LEU A 412 -0.788 -11.726 18.515 1.00 0.00 N ATOM 6224 CA LEU A 412 0.515 -11.704 17.885 1.00 0.00 C ATOM 6225 C LEU A 412 0.333 -11.545 16.387 1.00 0.00 C ATOM 6226 O LEU A 412 0.980 -10.704 15.766 1.00 0.00 O ATOM 6227 CB LEU A 412 1.253 -13.003 18.188 1.00 0.00 C ATOM 6228 CG LEU A 412 1.641 -13.185 19.640 1.00 0.00 C ATOM 6229 CD1 LEU A 412 2.200 -14.582 19.831 1.00 0.00 C ATOM 6230 CD2 LEU A 412 2.659 -12.119 20.017 1.00 0.00 C ATOM 6231 H LEU A 412 -0.988 -12.434 19.207 1.00 0.00 H ATOM 6232 HA LEU A 412 1.097 -10.879 18.293 1.00 0.00 H ATOM 6233 1HB LEU A 412 0.623 -13.839 17.899 1.00 0.00 H ATOM 6234 2HB LEU A 412 2.159 -13.038 17.590 1.00 0.00 H ATOM 6235 HG LEU A 412 0.757 -13.088 20.274 1.00 0.00 H ATOM 6236 1HD1 LEU A 412 2.481 -14.722 20.875 1.00 0.00 H ATOM 6237 2HD1 LEU A 412 1.439 -15.317 19.558 1.00 0.00 H ATOM 6238 3HD1 LEU A 412 3.077 -14.712 19.198 1.00 0.00 H ATOM 6239 1HD2 LEU A 412 2.946 -12.240 21.061 1.00 0.00 H ATOM 6240 2HD2 LEU A 412 3.542 -12.219 19.386 1.00 0.00 H ATOM 6241 3HD2 LEU A 412 2.222 -11.130 19.873 1.00 0.00 H ATOM 6242 N VAL A 413 -0.672 -12.239 15.843 1.00 0.00 N ATOM 6243 CA VAL A 413 -0.957 -12.173 14.415 1.00 0.00 C ATOM 6244 C VAL A 413 -1.430 -10.763 14.066 1.00 0.00 C ATOM 6245 O VAL A 413 -0.901 -10.122 13.164 1.00 0.00 O ATOM 6246 CB VAL A 413 -2.035 -13.204 14.030 1.00 0.00 C ATOM 6247 CG1 VAL A 413 -2.439 -13.006 12.609 1.00 0.00 C ATOM 6248 CG2 VAL A 413 -1.502 -14.598 14.261 1.00 0.00 C ATOM 6249 H VAL A 413 -1.132 -12.945 16.415 1.00 0.00 H ATOM 6250 HA VAL A 413 -0.041 -12.383 13.861 1.00 0.00 H ATOM 6251 HB VAL A 413 -2.916 -13.059 14.628 1.00 0.00 H ATOM 6252 1HG1 VAL A 413 -3.186 -13.725 12.353 1.00 0.00 H ATOM 6253 2HG1 VAL A 413 -2.842 -12.000 12.480 1.00 0.00 H ATOM 6254 3HG1 VAL A 413 -1.572 -13.136 11.971 1.00 0.00 H ATOM 6255 1HG2 VAL A 413 -2.265 -15.327 13.990 1.00 0.00 H ATOM 6256 2HG2 VAL A 413 -0.614 -14.754 13.649 1.00 0.00 H ATOM 6257 3HG2 VAL A 413 -1.243 -14.715 15.318 1.00 0.00 H ATOM 6258 N LEU A 414 -2.293 -10.222 14.929 1.00 0.00 N ATOM 6259 CA LEU A 414 -2.886 -8.900 14.773 1.00 0.00 C ATOM 6260 C LEU A 414 -1.805 -7.847 14.611 1.00 0.00 C ATOM 6261 O LEU A 414 -1.822 -7.037 13.683 1.00 0.00 O ATOM 6262 CB LEU A 414 -3.755 -8.596 16.015 1.00 0.00 C ATOM 6263 CG LEU A 414 -4.458 -7.266 16.089 1.00 0.00 C ATOM 6264 CD1 LEU A 414 -5.493 -7.170 14.983 1.00 0.00 C ATOM 6265 CD2 LEU A 414 -5.092 -7.159 17.476 1.00 0.00 C ATOM 6266 H LEU A 414 -2.775 -10.855 15.539 1.00 0.00 H ATOM 6267 HA LEU A 414 -3.517 -8.902 13.886 1.00 0.00 H ATOM 6268 1HB LEU A 414 -4.527 -9.361 16.082 1.00 0.00 H ATOM 6269 2HB LEU A 414 -3.149 -8.656 16.884 1.00 0.00 H ATOM 6270 HG LEU A 414 -3.743 -6.457 15.938 1.00 0.00 H ATOM 6271 1HD1 LEU A 414 -5.997 -6.208 15.041 1.00 0.00 H ATOM 6272 2HD1 LEU A 414 -5.002 -7.262 14.015 1.00 0.00 H ATOM 6273 3HD1 LEU A 414 -6.220 -7.960 15.093 1.00 0.00 H ATOM 6274 1HD2 LEU A 414 -5.609 -6.218 17.575 1.00 0.00 H ATOM 6275 2HD2 LEU A 414 -5.785 -7.948 17.621 1.00 0.00 H ATOM 6276 3HD2 LEU A 414 -4.311 -7.224 18.230 1.00 0.00 H ATOM 6277 N ARG A 415 -0.796 -7.968 15.470 1.00 0.00 N ATOM 6278 CA ARG A 415 0.336 -7.071 15.554 1.00 0.00 C ATOM 6279 C ARG A 415 1.372 -7.293 14.460 1.00 0.00 C ATOM 6280 O ARG A 415 2.030 -6.344 14.031 1.00 0.00 O ATOM 6281 CB ARG A 415 0.999 -7.232 16.911 1.00 0.00 C ATOM 6282 CG ARG A 415 0.186 -6.688 18.077 1.00 0.00 C ATOM 6283 CD ARG A 415 0.849 -6.945 19.374 1.00 0.00 C ATOM 6284 NE ARG A 415 0.117 -6.351 20.478 1.00 0.00 N ATOM 6285 CZ ARG A 415 0.342 -6.620 21.777 1.00 0.00 C ATOM 6286 NH1 ARG A 415 1.280 -7.475 22.117 1.00 0.00 N ATOM 6287 NH2 ARG A 415 -0.379 -6.025 22.710 1.00 0.00 N ATOM 6288 H ARG A 415 -0.923 -8.622 16.229 1.00 0.00 H ATOM 6289 HA ARG A 415 -0.031 -6.050 15.440 1.00 0.00 H ATOM 6290 1HB ARG A 415 1.189 -8.290 17.100 1.00 0.00 H ATOM 6291 2HB ARG A 415 1.962 -6.722 16.910 1.00 0.00 H ATOM 6292 1HG ARG A 415 0.061 -5.612 17.965 1.00 0.00 H ATOM 6293 2HG ARG A 415 -0.795 -7.167 18.094 1.00 0.00 H ATOM 6294 1HD ARG A 415 0.911 -8.022 19.543 1.00 0.00 H ATOM 6295 2HD ARG A 415 1.851 -6.520 19.360 1.00 0.00 H ATOM 6296 HE ARG A 415 -0.614 -5.686 20.256 1.00 0.00 H ATOM 6297 1HH1 ARG A 415 1.832 -7.930 21.403 1.00 0.00 H ATOM 6298 2HH1 ARG A 415 1.450 -7.678 23.091 1.00 0.00 H ATOM 6299 1HH2 ARG A 415 -1.100 -5.368 22.449 1.00 0.00 H ATOM 6300 2HH2 ARG A 415 -0.210 -6.229 23.684 1.00 0.00 H ATOM 6301 N TYR A 416 1.400 -8.490 13.881 1.00 0.00 N ATOM 6302 CA TYR A 416 2.397 -8.767 12.860 1.00 0.00 C ATOM 6303 C TYR A 416 1.846 -8.601 11.446 1.00 0.00 C ATOM 6304 O TYR A 416 2.605 -8.385 10.501 1.00 0.00 O ATOM 6305 CB TYR A 416 2.950 -10.178 13.049 1.00 0.00 C ATOM 6306 CG TYR A 416 3.667 -10.373 14.372 1.00 0.00 C ATOM 6307 CD1 TYR A 416 3.755 -11.643 14.933 1.00 0.00 C ATOM 6308 CD2 TYR A 416 4.234 -9.289 15.023 1.00 0.00 C ATOM 6309 CE1 TYR A 416 4.408 -11.822 16.136 1.00 0.00 C ATOM 6310 CE2 TYR A 416 4.886 -9.472 16.226 1.00 0.00 C ATOM 6311 CZ TYR A 416 4.973 -10.732 16.781 1.00 0.00 C ATOM 6312 OH TYR A 416 5.623 -10.912 17.981 1.00 0.00 O ATOM 6313 H TYR A 416 0.951 -9.269 14.346 1.00 0.00 H ATOM 6314 HA TYR A 416 3.206 -8.043 12.964 1.00 0.00 H ATOM 6315 1HB TYR A 416 2.130 -10.900 12.990 1.00 0.00 H ATOM 6316 2HB TYR A 416 3.646 -10.407 12.244 1.00 0.00 H ATOM 6317 HD1 TYR A 416 3.310 -12.496 14.423 1.00 0.00 H ATOM 6318 HD2 TYR A 416 4.165 -8.294 14.586 1.00 0.00 H ATOM 6319 HE1 TYR A 416 4.476 -12.817 16.574 1.00 0.00 H ATOM 6320 HE2 TYR A 416 5.331 -8.619 16.739 1.00 0.00 H ATOM 6321 HH TYR A 416 5.560 -11.834 18.243 1.00 0.00 H ATOM 6322 N GLN A 417 0.535 -8.721 11.304 1.00 0.00 N ATOM 6323 CA GLN A 417 -0.109 -8.645 10.001 1.00 0.00 C ATOM 6324 C GLN A 417 -0.520 -7.202 9.692 1.00 0.00 C ATOM 6325 O GLN A 417 -0.676 -6.407 10.618 1.00 0.00 O ATOM 6326 CB GLN A 417 -1.319 -9.572 9.974 1.00 0.00 C ATOM 6327 CG GLN A 417 -0.964 -11.023 10.038 1.00 0.00 C ATOM 6328 CD GLN A 417 -0.321 -11.502 8.787 1.00 0.00 C ATOM 6329 OE1 GLN A 417 -0.944 -11.480 7.722 1.00 0.00 O ATOM 6330 NE2 GLN A 417 0.930 -11.940 8.891 1.00 0.00 N ATOM 6331 H GLN A 417 -0.038 -8.887 12.120 1.00 0.00 H ATOM 6332 HA GLN A 417 0.624 -8.948 9.271 1.00 0.00 H ATOM 6333 1HB GLN A 417 -1.973 -9.342 10.817 1.00 0.00 H ATOM 6334 2HB GLN A 417 -1.891 -9.407 9.070 1.00 0.00 H ATOM 6335 1HG GLN A 417 -0.273 -11.185 10.856 1.00 0.00 H ATOM 6336 2HG GLN A 417 -1.869 -11.594 10.198 1.00 0.00 H ATOM 6337 1HE2 GLN A 417 1.412 -12.274 8.080 1.00 0.00 H ATOM 6338 2HE2 GLN A 417 1.390 -11.936 9.779 1.00 0.00 H ATOM 6339 N PRO A 418 -0.707 -6.829 8.413 1.00 0.00 N ATOM 6340 CA PRO A 418 -1.182 -5.530 7.965 1.00 0.00 C ATOM 6341 C PRO A 418 -2.503 -5.148 8.613 1.00 0.00 C ATOM 6342 O PRO A 418 -3.374 -5.994 8.816 1.00 0.00 O ATOM 6343 CB PRO A 418 -1.340 -5.721 6.452 1.00 0.00 C ATOM 6344 CG PRO A 418 -0.372 -6.800 6.105 1.00 0.00 C ATOM 6345 CD PRO A 418 -0.422 -7.752 7.282 1.00 0.00 C ATOM 6346 HA PRO A 418 -0.422 -4.771 8.200 1.00 0.00 H ATOM 6347 1HB PRO A 418 -2.381 -5.992 6.213 1.00 0.00 H ATOM 6348 2HB PRO A 418 -1.125 -4.777 5.929 1.00 0.00 H ATOM 6349 1HG PRO A 418 -0.665 -7.283 5.161 1.00 0.00 H ATOM 6350 2HG PRO A 418 0.630 -6.376 5.949 1.00 0.00 H ATOM 6351 1HD PRO A 418 -1.231 -8.478 7.134 1.00 0.00 H ATOM 6352 2HD PRO A 418 0.543 -8.246 7.359 1.00 0.00 H ATOM 6353 N GLU A 419 -2.652 -3.863 8.916 1.00 0.00 N ATOM 6354 CA GLU A 419 -3.859 -3.359 9.562 1.00 0.00 C ATOM 6355 C GLU A 419 -5.050 -3.512 8.620 1.00 0.00 C ATOM 6356 O GLU A 419 -6.200 -3.597 9.051 1.00 0.00 O ATOM 6357 CB GLU A 419 -3.680 -1.891 9.946 1.00 0.00 C ATOM 6358 CG GLU A 419 -2.659 -1.656 11.045 1.00 0.00 C ATOM 6359 CD GLU A 419 -2.541 -0.210 11.439 1.00 0.00 C ATOM 6360 OE1 GLU A 419 -3.206 0.603 10.844 1.00 0.00 O ATOM 6361 OE2 GLU A 419 -1.786 0.081 12.334 1.00 0.00 O ATOM 6362 H GLU A 419 -1.914 -3.214 8.682 1.00 0.00 H ATOM 6363 HA GLU A 419 -4.033 -3.928 10.476 1.00 0.00 H ATOM 6364 1HB GLU A 419 -3.370 -1.321 9.070 1.00 0.00 H ATOM 6365 2HB GLU A 419 -4.635 -1.484 10.280 1.00 0.00 H ATOM 6366 1HG GLU A 419 -2.944 -2.236 11.923 1.00 0.00 H ATOM 6367 2HG GLU A 419 -1.687 -2.015 10.705 1.00 0.00 H ATOM 6368 N GLN A 420 -4.747 -3.537 7.325 1.00 0.00 N ATOM 6369 CA GLN A 420 -5.729 -3.726 6.271 1.00 0.00 C ATOM 6370 C GLN A 420 -5.224 -4.795 5.292 1.00 0.00 C ATOM 6371 O GLN A 420 -4.107 -4.663 4.791 1.00 0.00 O ATOM 6372 CB GLN A 420 -5.988 -2.396 5.550 1.00 0.00 C ATOM 6373 CG GLN A 420 -7.026 -2.463 4.432 1.00 0.00 C ATOM 6374 CD GLN A 420 -7.234 -1.121 3.768 1.00 0.00 C ATOM 6375 OE1 GLN A 420 -6.274 -0.440 3.398 1.00 0.00 O ATOM 6376 NE2 GLN A 420 -8.493 -0.728 3.611 1.00 0.00 N ATOM 6377 H GLN A 420 -3.780 -3.413 7.059 1.00 0.00 H ATOM 6378 HA GLN A 420 -6.646 -4.053 6.732 1.00 0.00 H ATOM 6379 1HB GLN A 420 -6.326 -1.653 6.272 1.00 0.00 H ATOM 6380 2HB GLN A 420 -5.057 -2.033 5.115 1.00 0.00 H ATOM 6381 1HG GLN A 420 -6.690 -3.170 3.677 1.00 0.00 H ATOM 6382 2HG GLN A 420 -7.975 -2.790 4.852 1.00 0.00 H ATOM 6383 1HE2 GLN A 420 -8.692 0.152 3.178 1.00 0.00 H ATOM 6384 2HE2 GLN A 420 -9.243 -1.311 3.926 1.00 0.00 H ATOM 6385 N PRO A 421 -6.006 -5.838 4.970 1.00 0.00 N ATOM 6386 CA PRO A 421 -5.666 -6.881 4.022 1.00 0.00 C ATOM 6387 C PRO A 421 -5.348 -6.297 2.659 1.00 0.00 C ATOM 6388 O PRO A 421 -5.932 -5.294 2.261 1.00 0.00 O ATOM 6389 CB PRO A 421 -6.935 -7.741 3.986 1.00 0.00 C ATOM 6390 CG PRO A 421 -7.579 -7.515 5.314 1.00 0.00 C ATOM 6391 CD PRO A 421 -7.305 -6.068 5.642 1.00 0.00 C ATOM 6392 HA PRO A 421 -4.820 -7.465 4.411 1.00 0.00 H ATOM 6393 1HB PRO A 421 -7.575 -7.431 3.146 1.00 0.00 H ATOM 6394 2HB PRO A 421 -6.671 -8.795 3.819 1.00 0.00 H ATOM 6395 1HG PRO A 421 -8.648 -7.732 5.251 1.00 0.00 H ATOM 6396 2HG PRO A 421 -7.157 -8.200 6.063 1.00 0.00 H ATOM 6397 1HD PRO A 421 -8.099 -5.436 5.220 1.00 0.00 H ATOM 6398 2HD PRO A 421 -7.256 -5.974 6.734 1.00 0.00 H ATOM 6399 N ASN A 422 -4.428 -6.928 1.942 1.00 0.00 N ATOM 6400 CA ASN A 422 -4.094 -6.473 0.598 1.00 0.00 C ATOM 6401 C ASN A 422 -5.347 -6.435 -0.263 1.00 0.00 C ATOM 6402 O ASN A 422 -6.127 -7.388 -0.270 1.00 0.00 O ATOM 6403 CB ASN A 422 -3.027 -7.358 -0.018 1.00 0.00 C ATOM 6404 CG ASN A 422 -1.687 -7.187 0.641 1.00 0.00 C ATOM 6405 OD1 ASN A 422 -1.383 -6.125 1.197 1.00 0.00 O ATOM 6406 ND2 ASN A 422 -0.877 -8.213 0.590 1.00 0.00 N ATOM 6407 H ASN A 422 -3.959 -7.735 2.325 1.00 0.00 H ATOM 6408 HA ASN A 422 -3.705 -5.456 0.658 1.00 0.00 H ATOM 6409 1HB ASN A 422 -3.331 -8.402 0.063 1.00 0.00 H ATOM 6410 2HB ASN A 422 -2.931 -7.125 -1.078 1.00 0.00 H ATOM 6411 1HD2 ASN A 422 0.029 -8.157 1.012 1.00 0.00 H ATOM 6412 2HD2 ASN A 422 -1.163 -9.053 0.130 1.00 0.00 H ATOM 6413 N LEU A 423 -5.533 -5.337 -0.994 1.00 0.00 N ATOM 6414 CA LEU A 423 -6.723 -5.175 -1.822 1.00 0.00 C ATOM 6415 C LEU A 423 -6.369 -5.171 -3.304 1.00 0.00 C ATOM 6416 O LEU A 423 -6.806 -6.043 -4.055 1.00 0.00 O ATOM 6417 OXT LEU A 423 -5.640 -4.287 -3.751 1.00 0.00 O ATOM 6418 CB LEU A 423 -7.450 -3.874 -1.459 1.00 0.00 C ATOM 6419 CG LEU A 423 -7.832 -3.711 0.023 1.00 0.00 C ATOM 6420 CD1 LEU A 423 -8.490 -2.362 0.225 1.00 0.00 C ATOM 6421 CD2 LEU A 423 -8.758 -4.838 0.436 1.00 0.00 C ATOM 6422 H LEU A 423 -4.837 -4.605 -0.978 1.00 0.00 H ATOM 6423 HA LEU A 423 -7.395 -6.011 -1.634 1.00 0.00 H ATOM 6424 1HB LEU A 423 -6.814 -3.034 -1.730 1.00 0.00 H ATOM 6425 2HB LEU A 423 -8.367 -3.813 -2.045 1.00 0.00 H ATOM 6426 HG LEU A 423 -6.944 -3.738 0.632 1.00 0.00 H ATOM 6427 1HD1 LEU A 423 -8.761 -2.244 1.272 1.00 0.00 H ATOM 6428 2HD1 LEU A 423 -7.796 -1.572 -0.061 1.00 0.00 H ATOM 6429 3HD1 LEU A 423 -9.386 -2.298 -0.390 1.00 0.00 H ATOM 6430 1HD2 LEU A 423 -9.027 -4.720 1.487 1.00 0.00 H ATOM 6431 2HD2 LEU A 423 -9.660 -4.810 -0.175 1.00 0.00 H ATOM 6432 3HD2 LEU A 423 -8.255 -5.792 0.296 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2502.88 301.774 1386.23 5.96348 60.0612 -67.2221 -567.793 2.09463 -288.437 -34.1302 -17.2137 -19.8975 0 21.346 368.071 -50.3987 0.18943 322.396 80.4382 -999.406 GLN:NtermProteinFull_1 -3.7239 0.63215 2.49746 0.0101 0.40449 -0.15987 0.12057 0 0 0 0 -0.44738 0 0.00792 2.40219 0 0 -1.45095 0 0.29276 MET_2 -3.33583 0.43965 1.7536 0.01522 0.07981 -0.15814 -0.60392 0 0 0 0 0 0 -0.07451 1.55624 0.32537 0 1.65735 0.244 1.89885 LEU_3 -7.65747 0.845 2.22573 0.02252 0.06323 -0.13337 -0.3068 0 0 0 -0.3598 0 0 0.53311 0.7482 -0.31055 0 1.66147 0.25523 -2.4135 ARG_4 -3.39021 0.30986 3.51948 0.01778 0.63406 0.1211 -1.33109 0 0 0 -0.3598 0 0 0.39903 1.47538 -0.1436 0 -0.09474 0.03264 1.1899 ARG_5 -5.94563 0.1709 4.79665 0.01313 0.33284 0.0304 -2.5691 0 0 0 -0.72398 -0.68892 0 -0.00073 2.00648 -0.05403 0 -0.09474 -0.04893 -2.77566 LYS_6 -5.45074 0.45872 3.98352 0.00737 0.11982 -0.03595 -1.06036 0 0 0 0 0 0 -0.02911 1.59248 0.04696 0 -0.71458 -0.16681 -1.24867 VAL_7 -5.15498 0.70834 2.01166 0.01864 0.04532 -0.08709 -1.43086 0 0 0 0 0 0 -0.02932 0.01656 -0.30898 0 2.64269 -0.19678 -1.7648 VAL_8 -6.11235 0.691 3.05881 0.02037 0.06984 -0.1672 -1.06045 0 0 0 0 0 0 -0.06742 0.58024 0.28997 0 2.64269 -0.23615 -0.29064 ASP_9 -5.24005 0.84896 4.93038 0.00439 0.3161 0.04759 -2.41938 0 0 0 0 -0.98246 0 0.01604 1.4459 -0.04494 0 -2.14574 -0.30476 -3.52797 CYS_10 -4.96999 0.47696 3.98397 0.0021 0.01124 -0.22515 -0.89752 0 0 0 0 0 0 0.06091 0.12205 0.36855 0 3.25479 -0.08205 2.10587 SER_11 -5.93707 0.37116 5.92883 0.00127 0.02279 -0.29715 -2.2579 0 0 0 0 0 0 -0.01935 0.49277 0.27555 0 -0.28969 0.01462 -1.69416 ARG_12 -6.33981 0.65094 6.63884 0.02268 0.71086 -0.48546 -1.05774 0 0 0 0 0 0 0.15035 1.51676 -0.03352 0 -0.09474 -0.03327 1.64587 GLU_13 -3.67392 0.09826 4.15733 0.00578 0.2491 -0.40618 -0.43523 0 0 0 0 0 0 0.03703 2.63746 -0.31267 0 -2.72453 -0.1669 -0.53447 GLU_14 -2.69051 0.10759 2.87777 0.00694 0.75877 -0.19984 -0.53501 0 0 0 0 0 0 0.34537 2.80751 -0.23118 0 -2.72453 -0.29045 0.23244 SER_15 -4.09738 0.29548 4.94647 0.00347 0.05413 -0.0202 -1.78981 0 0 0 0 0 0 0.00485 0.18392 -0.15075 0 -0.28969 -0.23675 -1.09625 ARG_16 -5.58566 0.38202 4.44142 0.01446 0.51244 -0.22931 -1.54086 0 0 0 -0.26932 0 0 -0.00216 1.33099 -0.06712 0 -0.09474 -0.14643 -1.25425 LEU_17 -4.37663 0.19348 3.11254 0.01868 0.05335 -0.29017 0.72708 0 0 0 0 0 0 0.04782 0.08674 -0.25455 0 1.66147 -0.04775 0.93207 SER_18 -1.90086 0.12466 2.2198 0.00179 0.02696 -0.28536 0.39604 0 0 0 0 0 0 -0.00827 0.64625 0.23589 0 -0.28969 -0.15069 1.01653 ARG_19 -4.50392 0.79358 2.96791 0.02396 0.5687 -0.44098 0.23436 0 0 0 0 0 0 1.07737 1.9315 0.18731 0 -0.09474 4.84874 7.59378 CYS_20 -3.09654 0.21698 2.02399 0.00434 0.03254 -0.09098 -0.22653 0 0 0 0 0 0 0.49999 0.25206 -0.12268 0 3.25479 6.25953 9.0075 LEU_21 -7.52773 0.70076 2.96985 0.01604 0.04587 0.14476 -2.39975 0 0 0 0 0 0 -0.00277 0.2662 -0.08476 0 1.66147 1.07493 -3.13513 ASN_22 -5.40357 0.49014 6.02238 0.02054 0.64099 -0.48236 -2.2728 0 0 0 -1.60454 0 0 -0.02565 1.49073 -0.34795 0 -1.34026 0.26428 -2.54805 THR_23 -5.18855 0.90401 3.24854 0.00594 0.04261 0.03354 -0.77685 0 0 0 -0.2153 0 0 0.04524 1.22329 0.10358 0 1.15175 1.23719 1.815 TYR_24 -5.47246 0.35768 3.87277 0.02709 0.43727 -0.27843 -1.2441 0 0 0 -0.2153 0 0 -0.04826 1.51608 -0.11065 0.00171 0.58223 0.80631 0.23193 ASP_25 -7.71988 1.03153 8.47743 0.00407 0.27948 -0.18876 -5.75584 0 0 0 -1.60454 -0.10856 0 -0.02546 1.55839 0.22689 0 -2.14574 0.09802 -5.87298 LEU_26 -10.0567 1.35295 3.04369 0.02254 0.08034 -0.34219 -1.62972 0 0 0 0 0 0 0.04286 0.23957 -0.27116 0 1.66147 -0.0967 -5.95304 VAL_27 -8.46948 1.27649 3.48714 0.01964 0.05221 -0.17519 -1.99893 0 0 0 0 0 0 -0.05201 0.00669 -0.32198 0 2.64269 -0.17073 -3.70345 ALA_28 -5.59962 0.33013 3.38037 0.00135 0 -0.06271 -2.10692 0 0 0 0 0 0 -0.02972 0 -0.28486 0 1.32468 -0.31952 -3.36682 LEU_29 -6.11431 0.64817 3.36363 0.02538 0.07985 0.09586 -1.67593 0 0 0 -0.4374 0 0 0.01877 0.23369 -0.308 0 1.66147 -0.42071 -2.82951 GLY_30 -5.04556 0.29853 4.51868 0.00015 0 -0.27254 -1.51703 0 0 0 0 0 0 0.34801 0 0.25561 0 0.79816 0.51196 -0.10405 VAL_31 -8.08232 0.8155 2.8566 0.02152 0.04145 -0.20755 -2.97711 0 0 0 0 0 0 -0.02101 -0.02452 -0.26842 0 2.64269 0.61153 -4.59164 GLY_32 -3.30714 0.24783 3.10113 9e-05 0 -0.24738 -1.31575 0 0 0 0 0 0 -0.08316 0 0.51694 0 0.79816 -0.00035 -0.28963 SER_33 -4.26864 0.17412 4.19139 0.0021 0.03015 -0.30003 -2.0388 0 0 0 -0.4374 0 0 0.01105 0.7716 -0.15581 0 -0.28969 -0.10173 -2.41167 THR_34 -5.97632 0.85424 4.25747 0.01777 0.06788 -0.21861 -1.91593 0 0 0 0 0 0 0.02166 0.63501 -0.25021 0 1.15175 0.11558 -1.2397 LEU_35 -7.40095 1.1942 0.51742 0.02636 0.09252 -0.15022 -0.32948 0 0 0 0 0 0 0.012 0.45912 0.03041 0 1.66147 0.47847 -3.40869 GLY_36 -3.85389 0.77878 2.75634 3e-05 0 0.1235 -2.08536 0 0 0 0 0 0 -0.0213 0 -1.022 0 0.79816 1.12853 -1.39722 ALA_37 -5.174 0.80354 1.44363 0.00168 0 -0.02838 -1.75479 0 0 0 0 0 0 -0.06553 0 -0.4116 0 1.32468 0.64657 -3.21419 GLY_38 -4.01311 0.52912 1.9315 6e-05 0 -0.29008 0.16157 0 0 0 0 0 0 -0.09287 0 0.43491 0 0.79816 -0.22572 -0.76645 VAL_39 -7.44826 1.37703 0.54406 0.02127 0.05011 -0.18628 -0.42808 0 0 0 0 0 0 0.48637 0.0011 -0.49433 0 2.64269 0.15916 -3.27516 TYR_40 -10.1608 1.47365 3.27556 0.01996 0.26597 -0.06808 -1.80059 0 0 0 0 -0.47431 0 -0.02053 1.79673 -0.05746 0.02557 0.58223 0.13102 -5.01109 VAL_41 -6.08452 0.85526 1.94942 0.02634 0.04948 0.139 -1.68231 0 0 0 0 0 0 0.00013 0.01982 -0.50742 0 2.64269 0.08552 -2.50658 LEU_42 -7.50678 1.12163 0.78093 0.01791 0.07599 -0.16371 -1.55879 0 0 0 0 0 0 -0.02056 2.8582 -0.20621 0 1.66147 -0.00503 -2.94493 ALA_43 -4.78023 0.34416 1.8829 0.00156 0 -0.17065 -0.83107 0 0 0 0 0 0 -0.05883 0 -0.39702 0 1.32468 -0.36481 -3.04932 GLY_44 -4.92735 0.66237 3.90993 0.00017 0 -0.12064 -1.79433 0 0 0 0 0 0 -0.0536 0 0.17169 0 0.79816 0.28733 -1.06627 ALA_45 -3.88956 0.10721 3.79753 0.00153 0 -0.28406 -1.20832 0 0 0 0 0 0 -0.02915 0 -0.28955 0 1.32468 0.33651 -0.13317 VAL_46 -8.21351 0.89156 2.85024 0.03507 0.05653 -0.176 -2.90463 0 0 0 0 0 0 -0.05466 0.04668 -0.33996 0 2.64269 -0.2757 -5.44168 ALA_47 -6.75272 0.79908 2.90631 0.00158 0 -0.05548 -1.63451 0 0 0 0 0 0 -0.0294 0 -0.05673 0 1.32468 -0.07756 -3.57476 ARG_48 -8.05788 0.56553 6.05988 0.02279 0.8081 -0.0597 -1.68448 0 0 0 -0.69407 0 0 -0.02764 4.2673 -0.01077 0 -0.09474 -0.10163 0.9927 GLU_49 -3.76803 0.14744 4.77861 0.00674 0.29728 -0.22603 -2.82047 0 0 0 0 -0.6469 0 0.06031 2.46924 -0.16299 0 -2.72453 -0.0395 -2.62883 ASN_50 -5.73089 0.60923 4.61853 0.00471 0.27635 -0.62697 -0.62577 0 0 0 0 0 0 0.38039 1.55819 0.1703 0 -1.34026 0.68389 -0.02229 ALA_51 -7.00652 0.98654 2.05344 0.00165 0 0.03208 -1.15698 0 0 0 0 0 0 -0.03205 0 0.62191 0 1.32468 1.16275 -2.01251 GLY_52 -4.83814 1.21486 3.32306 0.00011 0 -0.04603 -1.19055 0.00377 0 0 0 0 0 0.02838 0 -1.35919 0 0.79816 1.1771 -0.88847 PRO_53 -5.06408 0.7843 1.7765 0.0022 0.0349 -0.09353 -0.14527 0.00567 0 0 0 0 0 -0.13071 0.84217 -0.39532 0 -1.64321 0.46995 -3.55644 ALA_54 -6.04813 1.09265 2.15626 0.00263 0 -0.01111 -1.64571 0 0 0 0 0 0 0.1401 0 -0.01171 0 1.32468 -0.38693 -3.38726 ILE_55 -10.6723 1.76974 2.78765 0.03068 0.1464 -0.38658 -1.90464 0 0 0 0 0 0 -0.14788 0.83386 0.38164 0 2.30374 -0.17972 -5.03744 VAL_56 -8.53613 1.52874 1.90159 0.01832 0.03654 -0.11791 -1.311 0 0 0 0 0 0 0.03423 0.54367 0.21958 0 2.64269 -0.1028 -3.14248 ILE_57 -8.85897 1.37732 2.70651 0.04764 0.11748 -0.16985 -1.50609 0 0 0 0 0 0 0.17322 0.85884 -0.11799 0 2.30374 -0.03396 -3.10211 SER_58 -8.49964 0.59989 6.48202 0.00129 0.02279 -0.10454 -2.12774 0 0 0 0 0 0 -0.00517 0.46949 0.27729 0 -0.28969 0.01017 -3.16385 PHE_59 -11.3645 1.18489 2.88162 0.02148 0.16812 -0.16472 -1.71154 0 0 0 0 0 0 0.05965 1.96933 0.01519 0 1.21829 -0.09353 -5.81568 LEU_60 -7.39105 1.0769 3.47819 0.02831 0.15123 0.03534 -1.04409 0 0 0 0 0 0 0.00144 2.15074 -0.18859 0 1.66147 0.0104 -0.02972 ILE_61 -7.46529 0.75708 2.59574 0.03188 0.06988 -0.20543 -1.55827 0 0 0 0 0 0 0.0078 0.1402 -0.34849 0 2.30374 0.00339 -3.66776 ALA_62 -6.6829 0.75496 2.82428 0.00133 0 0.02282 -1.53523 0 0 0 0 0 0 -0.04602 0 -0.26124 0 1.32468 -0.2735 -3.87082 ALA_63 -6.87044 1.27977 3.53451 0.00166 0 0.17939 -2.99562 0 0 0 0 0 0 -0.01175 0 -0.21224 0 1.32468 -0.42959 -4.19963 LEU_64 -5.65468 0.60448 3.82806 0.02164 0.07647 -0.15484 -1.42031 0 0 0 0 0 0 0.0476 0.13298 -0.31372 0 1.66147 -0.35958 -1.53045 ALA_65 -3.6975 0.2797 2.88624 0.00125 0 -0.16184 -1.44578 0 0 0 0 0 0 -0.04561 0 -0.24501 0 1.32468 -0.38982 -1.49368 SER_66 -6.12415 0.57876 5.39581 0.00198 0.04709 -0.08596 -2.09452 0 0 0 0 0 0 0.31556 0.43023 -0.21197 0 -0.28969 -0.43995 -2.4768 VAL_67 -6.74686 1.12519 3.24822 0.02313 0.05288 0.00342 -1.93169 0 0 0 0 0 0 0.00213 0.21944 -0.30836 0 2.64269 -0.26378 -1.93361 LEU_68 -5.16426 0.37546 3.72142 0.02524 0.19394 -0.18964 -1.49788 0 0 0 0 0 0 -0.00892 0.43122 -0.1937 0 1.66147 -0.03416 -0.67982 ALA_69 -5.66089 0.69576 3.04853 0.00135 0 -0.23867 -1.32519 0 0 0 0 0 0 -0.04444 0 -0.2816 0 1.32468 -0.2119 -2.69236 GLY_70 -4.47522 0.23975 3.64508 0.00016 0 -0.15864 -2.35437 0 0 0 0 0 0 -0.03177 0 0.54955 0 0.79816 -0.03845 -1.82574 LEU_71 -5.40849 0.39282 3.62597 0.01781 0.07172 -0.2179 -1.91933 0 0 0 0 0 0 0.02897 0.13381 -0.28373 0 1.66147 0.09102 -1.80586 CYS_72 -7.33552 0.94153 3.33354 0.00204 0.01108 -0.05332 -1.62426 0 0 0 0 0 0 0.03278 0.15285 0.3267 0 3.25479 0.01416 -0.94362 TYR_73 -9.35252 0.90833 4.6161 0.02214 0.21669 -0.56193 -2.57734 0 0 0 0 0 0 0.08441 1.78401 -0.03076 0.00176 0.58223 0.01919 -4.28768 GLY_74 -4.40118 0.45509 4.06837 0.00015 0 -0.026 -1.83207 0 0 0 0 0 0 -0.00414 0 0.57385 0 0.79816 0.17884 -0.18893 GLU_75 -7.15342 0.53318 6.48876 0.00892 0.87507 0.08383 -4.76966 0 0 0 0 -1.03686 0 0.0508 3.50429 -0.26773 0 -2.72453 0.03479 -4.37255 PHE_76 -12.2254 1.78792 2.75945 0.02985 0.20291 -0.27219 -1.54989 0 0 0 0 0 0 -0.02481 2.23472 0.05635 0 1.21829 -0.30202 -6.08481 GLY_77 -4.63281 0.27617 3.85071 9e-05 0 -0.22663 -1.24851 0 0 0 0 0 0 -0.04148 0 0.53181 0 0.79816 0.087 -0.60549 ALA_78 -4.57226 0.26298 3.10576 0.00145 0 -0.07368 -0.91458 0 0 0 0 0 0 0.00595 0 0.18756 0 1.32468 0.27448 -0.39767 ARG_79 -5.43019 0.75659 4.04534 0.01604 0.34463 -0.15226 -2.96385 0 0 0 0 -0.55418 0 0.09203 1.98062 -0.09752 0 -0.09474 0.17801 -1.87948 VAL_80 -6.70159 1.06822 2.12116 0.02708 0.06137 -0.25256 -0.89859 0.0002 0 0 0 0 0 0.07951 0.21437 0.38302 0 2.64269 0.21756 -1.03756 PRO_81 -6.24979 1.2759 3.82711 0.00774 0.06173 0.0898 -0.71708 0.18254 0 0 -0.26932 0 0 0.26544 1.39436 -1.05684 0 -1.64321 0.71813 -2.1135 LYS_82 -7.7596 0.73186 5.64053 0.00748 0.35873 -0.47007 -0.32951 0 0 0 0 0 0 0.02867 3.45567 0.0515 0 -0.71458 0.49315 1.49383 THR_83 -4.96927 0.2634 3.66448 0.00933 0.07059 -0.33825 0.07288 0 0 0 0 0 0 0.04535 0.05679 0.37796 0 1.15175 0.15257 0.55757 GLY_84 -3.5729 0.2247 2.13484 0.0002 0 -0.23066 0.21075 0 0 0 0 0 0 -0.07177 0 -1.50115 0 0.79816 0.45974 -1.54809 SER_85 -4.5861 0.30357 4.01098 0.00162 0.03077 -0.53623 -0.96829 0 0 0 -0.17256 0 0 -0.04564 0.22506 -0.37404 0 -0.28969 1.25866 -1.1419 ALA_86 -4.81108 0.46574 1.69573 0.00134 0 -0.1357 -0.80163 0 0 0 -0.17256 0 0 0.05146 0 -0.3906 0 1.32468 0.80647 -1.96616 TYR_87 -9.96844 0.91934 4.29616 0.02904 0.36317 -0.07241 -2.06012 0 0 0 0 -0.83955 0 -0.00333 1.33384 -0.4502 0.00652 0.58223 -0.14083 -6.00457 LEU_88 -7.10545 0.42448 3.6831 0.02396 0.18412 -0.31587 -0.3565 0 0 0 0 0 0 0.06176 0.76127 -0.25125 0 1.66147 -0.03911 -1.26803 TYR_89 -10.3615 0.7448 4.33664 0.04712 0.25349 -0.28489 -2.83818 0 0 0 0 0 0 -0.00017 2.69831 0.11333 0.00893 0.58223 -0.22168 -4.92162 SER_90 -7.42669 0.82138 6.16616 0.00145 0.02368 -0.27994 -2.84938 0 0 0 0 0 0 0.00116 0.49244 0.29666 0 -0.28969 -0.10058 -3.14335 TYR_91 -9.56352 1.07302 5.51395 0.02105 0.28927 -0.23197 -1.8753 0 0 0 0 0 0 0.0547 2.46133 0.18815 0.00514 0.58223 -0.09421 -1.57616 VAL_92 -7.27403 0.36557 3.10662 0.0177 0.05208 -0.00629 -1.87391 0 0 0 -0.72398 0 0 0.40652 0.00199 -0.33579 0 2.64269 -0.13592 -3.75674 THR_93 -6.90666 0.46908 4.11021 0.00569 0.0572 -0.15786 -1.41266 0 0 0 0 0 0 -0.01716 0.21847 -0.22781 0 1.15175 0.03244 -2.67734 VAL_94 -7.17028 1.25465 0.91402 0.01439 0.03412 0.0114 -0.84861 0 0 0 0 0 0 0.30278 0.316 -0.1539 0 2.64269 0.36615 -2.3166 GLY_95 -5.54622 0.47413 3.55175 1e-05 0 -0.09433 -2.38095 0 0 0 0 0 0 0.70381 0 -1.50745 0 0.79816 0.48652 -3.51457 GLU_96 -5.57133 0.36618 4.27986 0.0086 0.28201 0.11995 -1.73597 0 0 0 0 0 0 -0.02974 2.61416 0.04097 0 -2.72453 1.18592 -1.16393 LEU_97 -8.12192 0.97722 3.07257 0.03947 0.28114 0.03637 -1.46814 0 0 0 0 0 0 0.00275 0.50965 -0.20977 0 1.66147 0.98111 -2.23808 TRP_98 -9.28192 0.95176 2.53307 0.02992 0.31205 -0.3674 -1.68705 0 0 0 0 -0.44738 0 0.15164 2.58684 -0.03705 0 2.26099 -0.16018 -3.15471 ALA_99 -6.96667 0.83137 3.21372 0.00169 0 -0.32185 -1.82785 0 0 0 0 0 0 -0.01005 0 -0.10901 0 1.32468 -0.26796 -4.13192 PHE_100 -8.17733 1.08547 3.58717 0.025 0.22169 -0.0432 -1.91954 0 0 0 0 0 0 0.00476 1.81073 -0.38933 0 1.21829 -0.12963 -2.70594 ILE_101 -6.51852 0.40549 4.33665 0.02621 0.07234 -0.25892 -1.6004 0 0 0 0 0 0 -0.00498 0.11016 -0.34942 0 2.30374 -0.02495 -1.50259 THR_102 -7.39304 1.09784 4.78019 0.01049 0.06241 -0.25854 -2.36953 0 0 0 0 0 0 -0.02799 0.07861 0.00398 0 1.15175 -0.02582 -2.88965 GLY_103 -5.89339 0.57127 4.04711 0.00014 0 -0.07234 -2.16661 0 0 0 0 0 0 -0.01245 0 0.51151 0 0.79816 0.20206 -2.01455 TRP_104 -6.85211 0.51838 4.2875 0.01924 0.26075 -0.24257 -1.87647 0 0 0 0 0 0 -0.02536 1.44098 -0.07797 0 2.26099 0.14843 -0.13823 ASN_105 -7.0973 0.39303 5.67071 0.00518 0.25175 -0.62788 -2.60294 0 0 0 0 0 0 -0.03954 1.39406 0.12837 0 -1.34026 -0.05574 -3.92055 LEU_106 -8.66861 1.01285 3.63242 0.01753 0.06997 -0.37981 -1.73354 0 0 0 0 0 0 -0.02529 0.28315 -0.27332 0 1.66147 -0.09741 -4.50058 ILE_107 -8.35556 0.74024 3.1202 0.02376 0.06617 -0.08239 -1.82932 0 0 0 0 0 0 -0.05857 0.12958 -0.4531 0 2.30374 -0.08064 -4.47588 LEU_108 -6.47201 0.58789 3.52109 0.02162 0.08013 -0.32365 -1.5337 0 0 0 0 0 0 -0.03769 0.21775 -0.28279 0 1.66147 -0.10768 -2.66758 SER_109 -6.50407 0.6807 5.80873 0.00175 0.06679 -0.12507 -2.33423 0 0 0 0 0 0 -0.0109 0.56594 0.33694 0 -0.28969 0.0039 -1.79921 TYR_110 -9.69322 0.81272 5.25515 0.03165 0.26487 -0.43171 -1.73991 0 0 0 0 0 0 0.05467 2.45176 0.2241 0.00076 0.58223 -0.01363 -2.20057 ILE_111 -8.36124 0.75325 3.29503 0.03489 0.07344 -0.18733 -1.62195 0 0 0 0 0 0 -0.04716 0.08619 -0.41321 0 2.30374 -0.13597 -4.22033 ILE_112 -9.43885 0.9724 4.05952 0.03175 0.06708 -0.09467 -2.63571 0 0 0 0 0 0 -0.05945 0.26106 -0.46891 0 2.30374 0.04514 -4.9569 GLY_113 -4.73439 0.40426 4.16195 0.00015 0 -0.14956 -2.19669 0 0 0 0 0 0 -0.03286 0 0.50985 0 0.79816 0.18181 -1.05733 THR_114 -7.74499 1.10134 5.03711 0.01458 0.06395 -0.21388 -2.16011 0 0 0 0 -0.8653 0 -0.01524 0.05556 0.0126 0 1.15175 0.14309 -3.41953 SER_115 -7.64204 0.59148 5.51674 0.00208 0.04594 0.03753 -2.3284 0 0 0 0 0 0 0.10428 0.27885 0.06915 0 -0.28969 -0.13107 -3.74515 SER_116 -7.04487 0.65274 5.50981 0.00188 0.06635 -0.18231 -1.80893 0 0 0 0 0 0 -0.01837 0.64872 0.32677 0 -0.28969 0.0611 -2.07679 VAL_117 -8.03793 1.39472 2.91838 0.01902 0.0355 -0.03198 -1.50469 0 0 0 0 0 0 0.07531 0.55302 0.22689 0 2.64269 0.15111 -1.55795 ALA_118 -5.84236 0.84706 2.48292 0.00138 0 -0.13933 -1.46264 0 0 0 0 0 0 -0.04844 0 -0.27399 0 1.32468 -0.30291 -3.41362 ARG_119 -10.6397 0.82567 9.69307 0.0229 0.53651 -0.37631 -2.31219 0 0 0 -0.3505 0 0 0.14668 2.52891 -0.14429 0 -0.09474 -0.35052 -0.51455 ALA_120 -5.64756 0.62939 1.93811 0.00145 0 -0.10417 -1.1175 0 0 0 0 0 0 -0.0595 0 -0.2453 0 1.32468 -0.42212 -3.70251 TRP_121 -11.6154 2.05242 3.12616 0.01993 0.31478 -0.18649 -2.40986 0 0 0 0 0 0 0.04244 1.61015 -0.15267 0 2.26099 -0.37185 -5.30945 SER_122 -5.81848 0.66602 6.07785 0.00218 0.04838 -0.13517 -1.26319 0 0 0 0 -0.79206 0 -0.04648 0.3814 0.16701 0 -0.28969 -0.20844 -1.21069 ALA_123 -4.88192 0.48511 3.80258 0.00144 0 -0.29243 -1.62937 0 0 0 0 0 0 -0.0083 0 0.01877 0 1.32468 -0.11579 -1.29524 THR_124 -6.78433 0.97155 4.53957 0.01677 0.06398 -0.20278 -1.85444 0 0 0 0 -1.17097 0 -0.00661 0.11533 0.01367 0 1.15175 0.08324 -3.06326 PHE_125 -9.14228 0.83883 3.17494 0.02259 0.31485 -0.10447 -0.21879 0 0 0 0 0 0 -0.00777 1.46671 -0.32696 0 1.21829 0.00637 -2.75769 ASP_126 -4.68723 0.28314 4.64221 0.0047 0.30641 -0.31971 -1.1306 0 0 0 0 0 0 -0.04249 1.32738 0.13793 0 -2.14574 -0.19642 -1.82041 GLU_127 -3.25281 0.20897 3.59137 0.00782 0.7545 -0.19902 -1.23149 0 0 0 0 0 0 0.01156 2.7315 -0.32643 0 -2.72453 -0.34066 -0.76922 LEU_128 -7.95342 1.23603 1.98797 0.02246 0.08086 0.02284 0.01995 0 0 0 0 0 0 0.67492 0.70024 -0.22392 0 1.66147 -0.33315 -2.10376 ILE_129 -4.2785 0.47224 0.56462 0.04777 0.18398 -0.19207 0.3299 0 0 0 0 0 0 0.87863 0.90152 0.77529 0 2.30374 0.91122 2.89834 GLY_130 -1.37959 0.09762 0.9999 9e-05 0 -0.04265 -0.31183 0 0 0 0 0 0 -0.12215 0 -1.5158 0 0.79816 1.40634 -0.0699 LYS_131 -5.67986 0.97938 3.31736 0.00983 0.19516 -0.08077 -1.41817 0.00177 0 0 0 0 0 -0.01617 2.04051 0.33539 0 -0.71458 0.40983 -0.62031 PRO_132 -1.94949 0.58872 0.72273 0.00605 0.05552 -0.07811 0.70272 0.09377 0 0 0 0 0 -0.05083 1.73154 -1.16009 0 -1.64321 0.98771 0.00703 ILE_133 -6.67708 0.79928 2.41335 0.02966 0.15317 -0.24751 -0.93048 0 0 0 0 0 0 0.08342 0.15226 0.21728 0 2.30374 0.91424 -0.78868 GLY_134 -1.86824 0.47475 1.90376 9e-05 0 -0.1248 -0.17319 0 0 0 0 0 0 -0.12631 0 -1.33024 0 0.79816 -0.3557 -0.80171 GLU_135 -3.06177 0.47369 1.90362 0.00564 0.23829 -0.31711 0.15804 0 0 0 0 0 0 0.15034 2.1776 0.08382 0 -2.72453 0.86106 -0.0513 PHE_136 -2.93238 0.33011 2.15138 0.02451 0.29183 -0.196 -0.72895 0 0 0 0 0 0 -0.06679 1.64671 -0.18046 0 1.21829 1.31633 2.87459 SER_137 -3.14594 0.25079 3.25182 0.00177 0.05217 -0.31523 -0.55088 0 0 0 0 -0.86134 0 -0.03673 0.36091 0.07102 0 -0.28969 -0.14602 -1.35736 ARG_138 -5.555 0.57818 4.10959 0.01525 0.40539 -0.17585 0.3297 0 0 0 0 0 0 -0.04549 2.27512 -0.00108 0 -0.09474 -0.51129 1.32978 GLN_139 -3.45236 0.38267 2.50903 0.01277 0.8033 0.03462 -0.52992 0 0 0 0 0 0 -0.06179 2.22738 -0.18876 0 -1.45095 -0.38139 -0.09541 HIS_D_140 -5.15988 0.80417 3.07952 0.00439 0.43426 -0.15308 -0.94213 0 0 0 0 0 0 0.03623 1.83187 -0.0867 0 -0.30065 -0.3344 -0.7864 MET_141 -8.731 1.52787 5.61262 0.00906 0.08868 -0.29298 -1.85258 0 0 0 0 0 0 -0.04155 1.75558 0.18765 0 1.65735 0.05922 -0.02008 ALA_142 -3.38852 0.09447 1.98666 0.0015 0 -0.14845 -0.37654 0 0 0 0 0 0 0.18103 0 0.35712 0 1.32468 0.53931 0.57125 LEU_143 -4.51194 0.88611 1.74698 0.01615 0.04294 -0.25265 0.27157 0 0 0 0 0 0 0.01399 0.14369 0.49962 0 1.66147 1.03951 1.55745 ASN_144 -6.54032 1.1384 4.03947 0.013 0.71048 -0.2504 -1.50161 0 0 0 0 0 0 -0.02824 1.84428 -0.434 0 -1.34026 0.83435 -1.51485 ALA_145 -3.48394 1.23034 1.8904 0.00171 0 -0.06104 -0.19193 0.01842 0 0 0 0 0 0.04922 0 -0.36434 0 1.32468 0.6699 1.08343 PRO_146 -2.42014 1.20544 1.10088 0.00276 0.03684 -0.25719 -0.17397 0.14659 0 0 0 0 0 0.00229 0.46907 -0.55566 0 -1.64321 0.68861 -1.39769 GLY_147 -2.19188 1.03716 0.83748 0.00015 0 -0.11143 -0.68454 0 0 0 0 0 0 0.10946 0 -1.51839 0 0.79816 0.74963 -0.9742 VAL_148 -6.95994 1.60873 1.64788 0.03274 0.03626 -0.17555 -0.24923 0 0 0 0 0 0 0.28523 0.03252 -0.18034 0 2.64269 1.05741 -0.2216 LEU_149 -2.8602 0.28659 1.24108 0.0205 0.07583 -0.10837 -0.68938 0 0 0 0 0 0 0.02992 0.51932 -0.18101 0 1.66147 0.60502 0.60077 ALA_150 -3.90373 0.45271 1.64799 0.00129 0 -0.03984 -0.665 0 0 0 0 0 0 0.4966 0 -0.21388 0 1.32468 0.67814 -0.22105 GLN_151 -8.24385 1.55281 6.34897 0.00743 0.23624 -0.49139 -1.70764 0 0 0 0 -0.79206 0 0.03297 3.14139 -0.02004 0 -1.45095 0.2883 -1.09781 THR_152 -5.06522 1.14152 3.50429 0.03562 0.06686 0.05526 -1.37053 0.04335 0 0 0 -0.86134 0 0.47642 0.12296 0.14807 0 1.15175 4.93837 4.38738 PRO_153 -3.96586 0.904 1.26077 0.00231 0.03366 -0.08473 -0.01968 0.36136 0 0 0 0 0 0.03506 1.46778 1.03842 0 -1.64321 5.71757 5.10746 ASP_154 -3.48422 0.35466 3.01317 0.00427 0.63217 -0.19832 0.17866 0 0 0 0 0 0 0.18602 1.61238 -0.18627 0 -2.14574 2.30593 2.27273 ILE_155 -4.44592 0.67603 2.226 0.05031 0.07902 -0.37376 1.13538 0 0 0 0 0 0 3.63296 0.99662 -0.3846 0 2.30374 2.27643 8.17221 PHE_156 -10.7697 2.16798 3.18294 0.06238 0.18947 -0.46987 -0.66358 0 0 0 0 0 0 0.76774 3.28487 -0.1411 0 1.21829 2.6024 1.4318 ALA_157 -5.24716 0.57713 1.07516 0.00641 0 -0.00271 -0.764 0 0 0 0 0 0 -0.00624 0 0.1926 0 1.32468 2.95027 0.10613 VAL_158 -5.17173 1.11393 2.83103 0.01757 0.06318 0.16375 -1.10255 0 0 0 0 0 0 0.3133 1.1497 -0.04179 0 2.64269 0.91135 2.89043 ILE_159 -4.90358 0.84224 0.71336 0.03795 0.07297 -0.19909 0.44393 0 0 0 0 0 0 -0.05948 0.14685 -0.34557 0 2.30374 -0.06118 -1.00785 ILE_160 -7.0617 0.79921 1.85601 0.08042 0.11636 -0.35499 -0.2602 0 0 0 0 0 0 0.15162 0.71371 -0.56326 0 2.30374 0.09625 -2.12282 ILE_161 -9.97151 1.19346 1.41334 0.03393 0.07505 -0.09302 -1.93618 0 0 0 0 0 0 -0.03372 0.21909 -0.39867 0 2.30374 0.12864 -7.06585 ILE_162 -6.24698 0.57617 3.43551 0.0455 0.11377 -0.04675 -1.8052 0 0 0 0 0 0 -0.01653 1.06358 -0.2575 0 2.30374 -0.05197 -0.88667 ILE_163 -5.3003 0.4807 3.97316 0.05442 0.12317 -0.30555 -1.60877 0 0 0 0 0 0 -0.04537 1.20031 -0.29603 0 2.30374 -0.09859 0.4809 LEU_164 -9.35027 1.22485 3.03371 0.02407 0.07803 -0.15934 -1.53913 0 0 0 0 0 0 0.14157 0.14106 -0.2987 0 1.66147 -0.1954 -5.23808 THR_165 -7.48147 0.9223 5.06093 0.0063 0.0557 -0.10572 -2.887 0 0 0 0 0 0 0.02524 0.08206 0.04785 0 1.15175 -0.1605 -3.28257 GLY_166 -4.42665 0.46218 4.54619 0.00017 0 -0.08595 -3.14495 0 0 0 0 0 0 0.00103 0 0.23098 0 0.79816 0.48237 -1.13646 LEU_167 -6.96049 0.52502 3.49699 0.01909 0.07302 -0.03064 -2.79815 0 0 0 0 0 0 0.07185 0.49447 -0.24015 0 1.66147 0.38562 -3.3019 LEU_168 -6.46236 0.44261 2.15709 0.01869 0.08986 -0.192 -0.86389 0 0 0 0 0 0 -0.00826 0.11674 -0.31082 0 1.66147 -0.29706 -3.64792 THR_169 -4.27228 0.51607 2.9669 0.00674 0.05922 -0.11138 -1.15376 0 0 0 0 0 0 0.10703 0.03778 -0.24634 0 1.15175 -0.32891 -1.26718 LEU_170 -4.20218 0.50787 2.40295 0.01825 0.07392 -0.20471 -0.05249 0 0 0 0 0 0 -0.03665 0.23526 -0.25766 0 1.66147 -0.25392 -0.10789 GLY_171 -1.98351 0.1081 2.15753 0.00012 0 -0.04917 -0.56568 0 0 0 0 0 0 -0.11425 0 -1.26623 0 0.79816 -0.20506 -1.12 VAL_172 -3.69978 0.50818 1.23139 0.02128 0.04572 0.0138 -0.45202 0 0 0 0 0 0 -0.08157 0.03444 -0.25073 0 2.64269 -0.34802 -0.33462 LYS_173 -1.87938 0.14006 1.39522 0.009 0.14465 -0.08212 -0.22979 0 0 0 0 0 0 0.11933 1.0408 -0.00893 0 -0.71458 -0.49403 -0.55978 GLU_174 -2.1131 0.10326 2.00372 0.00629 0.2751 -0.29279 -0.17908 0 0 0 0 0 0 0.00523 2.42482 0.02017 0 -2.72453 -0.28657 -0.75748 SER_175 -2.85269 0.26468 2.60265 0.00157 0.02627 -0.29692 -0.31254 0 0 0 0 0 0 -0.02703 0.53844 0.39596 0 -0.28969 0.04885 0.09956 ALA_176 -3.52968 0.32839 2.44315 0.00132 0 -0.19355 -0.97988 0 0 0 0 0 0 -0.05339 0 -0.33995 0 1.32468 -0.21539 -1.2143 MET_177 -4.87659 0.5288 2.94941 0.019 0.01587 -0.18575 -0.6271 0 0 0 0 0 0 -0.0175 1.51121 0.06076 0 1.65735 -0.11466 0.9208 VAL_178 -6.10615 0.46135 3.14483 0.0242 0.05406 -0.24978 -0.74317 0 0 0 0 0 0 -0.04576 0.00574 -0.2406 0 2.64269 0.09932 -0.95328 ASN_179 -5.74801 0.28373 4.88669 0.00622 0.25106 -0.26301 -1.22795 0 0 0 0 0 0 0.1316 1.21095 0.12781 0 -1.34026 -0.08547 -1.76663 LYS_180 -7.8075 0.92802 7.05093 0.00808 0.11331 -0.04498 -5.32404 0 0 0 0 -0.10856 0 0.10806 1.07332 -0.04166 0 -0.71458 -0.1832 -4.94279 ILE_181 -6.70383 0.6027 3.87159 0.02761 0.07107 -0.09589 -1.9623 0 0 0 0 0 0 -0.05354 0.1351 -0.432 0 2.30374 -0.19153 -2.42728 PHE_182 -8.09315 0.69105 3.68721 0.06288 0.25564 -0.25843 -1.86521 0 0 0 0 0 0 0.0408 3.0954 0.15213 0 1.21829 -0.11191 -1.12529 THR_183 -6.8769 0.6939 5.26974 0.00975 0.06298 -0.00912 -2.35824 0 0 0 0 0 0 -0.02243 0.02228 -0.00948 0 1.15175 -0.07982 -2.14558 CYS_184 -5.14707 0.31092 4.31455 0.00216 0.01111 -0.10968 -2.41654 0 0 0 0 0 0 0.12873 0.23901 0.29412 0 3.25479 -0.09474 0.78737 ILE_185 -6.86136 0.71569 3.38451 0.02674 0.07155 -0.07179 -1.68518 0 0 0 0 0 0 -0.05285 0.16719 -0.45143 0 2.30374 -0.124 -2.5772 ASN_186 -8.08246 1.14067 6.11432 0.00738 0.65469 -0.03414 -2.13018 0 0 0 0 -0.47431 0 -0.011 2.40769 0.58669 0 -1.34026 0.28188 -0.87902 VAL_187 -5.7968 0.47244 3.81315 0.02234 0.04994 -0.0692 -2.6065 0 0 0 0 0 0 0.00464 0.04183 -0.22197 0 2.64269 0.20749 -1.43996 LEU_188 -6.42117 0.60566 3.73297 0.02413 0.1688 -0.11804 -1.9531 0 0 0 0 0 0 -0.00974 0.52222 -0.20646 0 1.66147 -0.11629 -2.10954 VAL_189 -9.15873 1.39982 2.78143 0.01694 0.03906 -0.09964 -1.486 0 0 0 0 0 0 0.15839 0.25532 0.3859 0 2.64269 -0.06268 -3.1275 LEU_190 -9.72804 1.43202 2.38552 0.02541 0.07932 -0.057 -1.84329 0 0 0 0 0 0 0.14615 0.4578 -0.24529 0 1.66147 -0.15585 -5.84178 CYS_191 -6.17766 0.93762 4.22974 0.00193 0.0106 -0.08489 -2.69651 0 0 0 0 0 0 0.03994 0.1219 0.36085 0 3.25479 -0.09432 -0.09601 PHE_192 -7.27839 0.55674 3.56738 0.04948 0.21314 -0.13437 -1.77189 0 0 0 0 0 0 -0.03031 2.75831 0.14748 0 1.21829 -0.0775 -0.78164 ILE_193 -9.24753 1.98442 1.96317 0.04355 0.06724 -0.09187 -1.69582 0 0 0 0 0 0 -0.03738 0.10427 -0.47584 0 2.30374 -0.09039 -5.17243 MET_194 -9.33244 0.7368 3.88399 0.00587 0.07467 -0.11662 -1.8127 0 0 0 0 0 0 0.05196 1.51918 -0.09344 0 1.65735 -0.06511 -3.49048 VAL_195 -4.24613 0.36212 3.45236 0.0249 0.05326 -0.27415 -1.28631 0 0 0 0 0 0 -0.01033 0.14384 -0.36071 0 2.64269 -0.10691 0.39464 SER_196 -4.91474 0.17994 4.43149 0.00139 0.02227 -0.24159 -2.66412 0 0 0 0 0 0 0.01154 0.59954 0.31986 0 -0.28969 0.2729 -2.27121 GLY_197 -4.40361 0.37306 3.19251 0.00016 0 -0.20874 -1.85583 0 0 0 0 0 0 0.13075 0 0.44499 0 0.79816 0.37993 -1.14861 PHE_198 -6.11362 0.49429 2.14885 0.04012 0.26435 -0.17476 -0.75098 0 0 0 0 0 0 0.04106 3.128 0.09904 0 1.21829 -0.03352 0.36112 VAL_199 -3.53576 0.38899 2.08421 0.0187 0.04452 -0.16731 -0.57898 0 0 0 0 0 0 0.45885 0.01846 -0.10188 0 2.64269 -0.05826 1.21423 LYS_200 -3.75191 0.25707 2.86861 0.01595 0.34918 -0.15865 -0.365 0 0 0 0 0 0 0.03355 1.15146 0.01565 0 -0.71458 0.00303 -0.29561 GLY_201 -2.71685 0.33999 2.01654 8e-05 0 -0.1822 -0.35068 0 0 0 0 0 0 -0.05335 0 0.28055 0 0.79816 -0.03676 0.09546 SER_202 -3.34156 0.29383 3.60005 0.00447 0.03441 -0.12103 -1.27512 0 0 0 0 0 0 0.06455 0.48194 0.11212 0 -0.28969 0.86848 0.43243 ILE_203 -4.98121 0.97216 1.88773 0.02805 0.14113 -0.05645 -1.03851 0 0 0 0 0 0 -0.1266 0.75353 0.36593 0 2.30374 0.76947 1.01896 GLU_204 -3.28931 0.53844 2.91722 0.0094 0.37475 -0.35593 -0.47401 0 0 0 0 0 0 -0.06231 3.26893 -0.26155 0 -2.72453 -0.30601 -0.36491 ASN_205 -3.7172 0.56389 3.40018 0.00688 0.29593 -0.42014 -0.52243 0 0 0 0 0 0 -0.02914 1.47918 -0.1295 0 -1.34026 -0.48305 -0.89566 TRP_206 -8.78007 1.34879 2.9906 0.0306 0.30896 -0.19678 -1.18629 0 0 0 0 0 0 -0.03765 2.59785 0.00659 0 2.26099 -0.50007 -1.15647 GLN_207 -2.95734 0.39888 2.33839 0.0112 0.66684 -0.31711 -0.83469 0 0 0 0 0 0 0.0029 2.27351 0.12109 0 -1.45095 -0.11262 0.1401 LEU_208 -6.18981 1.01714 1.42532 0.02561 0.09623 -0.08527 0.09848 0 0 0 0 0 0 0.01367 0.37868 -0.14229 0 1.66147 0.21584 -1.48493 THR_209 -3.62725 0.44338 2.70387 0.00695 0.05556 -0.20185 -0.91607 0 0 0 0 0 0 -0.05478 0.10986 0.04697 0 1.15175 -0.10742 -0.38904 GLU_210 -2.51681 0.17447 2.11997 0.01501 1.33139 -0.28646 0.14494 0 0 0 0 0 0 -0.06193 2.41434 -0.20571 0 -2.72453 0.01055 0.41523 ASN_211 -2.64369 0.37179 2.21099 0.00708 0.30482 -0.34691 0.00754 0 0 0 0 0 0 0.0598 1.62457 -0.34248 0 -1.34026 -0.13103 -0.21778 LYS_212 -6.07242 0.65341 3.77975 0.0158 0.56967 -0.21824 0.58782 0 0 0 0 0 0 0.0753 1.84697 -0.0284 0 -0.71458 -0.33314 0.16193 SER_213 -2.59835 0.25878 2.40765 0.00249 0.03092 -0.08449 -0.98975 0 0 0 0 -0.39335 0 -0.04167 0.94478 -0.24901 0 -0.28969 -0.28909 -1.29077 SER_214 -3.96668 0.86327 3.93293 0.00217 0.06049 -0.18162 -0.78107 3e-05 0 0 -1.05191 0 0 0.26844 0.25831 -0.33098 0 -0.28969 -0.15999 -1.37629 PRO_215 -3.86129 0.85034 0.94936 0.0021 0.03619 -0.1214 0.61985 0.11596 0 0 0 0 0 -0.17068 0.37874 -0.60452 0 -1.64321 0.06929 -3.37928 LEU_216 -6.06401 0.44328 0.63668 0.04815 0.11641 -0.22244 -0.49782 0 0 0 -1.05191 0 0 -0.05111 0.06134 0.06391 0 1.66147 -0.1823 -5.03836 CYS_217 -8.00422 1.0993 3.46933 0.00521 0.03362 -0.09061 -0.831 0 0 0 0 0 0 0.03949 0.35186 0.06486 0 3.25479 -0.39219 -0.99955 GLY_218 -3.76409 0.41916 2.89802 5e-05 0 0.00531 -0.44002 0 0 0 0 0 0 -0.04239 0 0.36793 0 0.79816 -0.16535 0.07677 ASN_219 -2.29725 0.19285 1.94984 0.00651 0.24304 -0.46142 0.33625 0 0 0 0 0 0 -0.00028 1.62723 0.26155 0 -1.34026 -0.02614 0.4919 ASN_220 -1.4763 0.12498 1.50139 0.00635 0.30696 -0.24654 0.16642 0 0 0 0 0 0 0.03253 1.18763 0.0221 0 -1.34026 0.17877 0.46403 ASP_221 -3.63692 0.5382 4.29202 0.00938 0.72488 -0.12262 -1.21561 0 0 0 0 0 0 0.38519 1.55736 -0.68775 0 -2.14574 0.41029 0.1087 THR_222 -4.56442 0.51733 2.98822 0.02697 0.0704 -0.30212 -1.28538 0 0 0 0 0 0 0.22862 0.08714 0.17256 0 1.15175 0.48942 -0.4195 ASN_223 -3.58864 0.44738 2.48142 0.0063 0.32395 -0.40159 -1.09913 0 0 0 0 -0.39335 0 0.07138 1.77756 -0.28293 0 -1.34026 0.25115 -1.74677 VAL_224 -4.44988 0.39905 3.22435 0.02268 0.05492 -0.28364 -1.42853 0 0 0 0 0 0 0.48693 0.02469 -0.25109 0 2.64269 -0.31093 0.13125 LYS_225 -3.32706 0.15541 2.0262 0.01397 0.31273 -0.27288 -0.36622 0 0 0 0 0 0 0.4643 2.43772 -0.05833 0 -0.71458 -0.30715 0.3641 TYR_226 -5.65647 0.63304 3.43971 0.02306 0.55887 0.01303 -0.50177 0 0 0 0 0 0 0.07621 2.68047 0.09651 0.00052 0.58223 -0.07889 1.86652 GLY_227 -1.08048 0.1105 0.96614 0.00013 0 -0.06849 0.35661 0 0 0 0 0 0 -0.1511 0 0.37625 0 0.79816 0.22191 1.52964 GLU_228 -2.02629 0.28336 1.44425 0.00745 0.3548 -0.01977 -0.29749 0 0 0 0 0 0 -0.04815 2.38517 0.07444 0 -2.72453 0.04142 -0.52534 GLY_229 -2.56683 0.19703 2.28719 6e-05 0 0.03852 -0.43517 0 0 0 0 0 0 -0.20268 0 -1.36194 0 0.79816 0.2898 -0.95586 GLY_230 -2.41649 0.30548 1.56703 2e-05 0 -0.11383 0.30469 0 0 0 0 0 0 -0.07799 0 -1.50531 0 0.79816 0.61681 -0.52144 PHE_231 -5.82399 0.73437 1.00741 0.02343 0.33648 -0.15602 -0.55981 0 0 0 0 0 0 0.02605 1.62347 -0.0143 0 1.21829 0.24736 -1.33725 MET_232 -8.44461 1.21638 1.79802 0.00864 0.12938 -0.26145 -0.50546 0.04074 0 0 0 0 0 0.44398 1.37577 0.35416 0 1.65735 0.58359 -1.60352 PRO_233 -2.38163 0.40891 0.67917 0.00212 0.03523 -0.10391 0.32125 0.14933 0 0 0 0 0 -0.13348 1.08863 -0.36564 0 -1.64321 0.31402 -1.62921 PHE_234 -9.17069 0.99484 2.30311 0.04564 0.55351 -0.15079 -0.09745 0 0 0 0 0 0 -0.03631 3.89638 -0.1317 0 1.21829 -0.29283 -0.868 GLY_235 -4.26177 0.47364 3.50198 1e-05 0 0.0126 -1.51663 0 0 0 0 0 0 0.08744 0 -1.44983 0 0.79816 0.09619 -2.25821 PHE_236 -6.89424 0.87789 1.80385 0.02462 0.37335 -0.10772 -0.58271 0 0 0 0 0 0 0.05598 3.01055 0.05859 0 1.21829 0.06657 -0.09498 SER_237 -3.37534 0.2788 3.47547 0.00176 0.05203 -0.05974 -1.30557 0 0 0 0 0 0 0.13027 0.11351 -0.10196 0 -0.28969 -0.42401 -1.50447 GLY_238 -5.43248 0.86078 4.71314 0.00014 0 -0.33927 -2.38915 0 0 0 0 0 0 0.0829 0 0.78524 0 0.79816 0.00463 -0.91591 VAL_239 -9.74254 0.92182 2.89954 0.02094 0.05098 -0.01057 -2.42623 0 0 0 0 0 0 -0.0589 0.00429 -0.25073 0 2.64269 0.24501 -5.70371 LEU_240 -6.5078 0.66952 3.11659 0.02466 0.07925 -0.14404 -1.58784 0 0 0 0 0 0 0.12527 0.18304 -0.28937 0 1.66147 -0.1892 -2.85845 SER_241 -4.71546 0.28065 4.95359 0.00125 0.02212 -0.16503 -2.76228 0 0 0 0 0 0 0.02452 0.49542 0.27916 0 -0.28969 -0.16743 -2.04317 GLY_242 -5.82349 0.60495 4.59377 0.00015 0 -0.32735 -2.62056 0 0 0 0 0 0 -0.01823 0 0.62668 0 0.79816 0.1614 -2.00451 ALA_243 -7.07642 0.68225 3.86452 0.00129 0 0.10302 -1.95925 0 0 0 0 0 0 -0.01545 0 -0.1461 0 1.32468 0.06574 -3.15572 ALA_244 -3.40204 0.32045 3.29206 0.00134 0 -0.16549 -1.00834 0 0 0 0 0 0 0.01813 0 -0.30687 0 1.32468 -0.43551 -0.36161 THR_245 -5.17971 0.60222 3.528 0.01015 0.0589 -0.20304 -1.52743 0 0 0 0 0 0 -0.03198 0.07258 0.03172 0 1.15175 -0.18273 -1.66957 CYS_246 -8.46527 1.10026 3.04643 0.00231 0.01352 -0.0514 -2.43363 0 0 0 0 0 0 0.3225 0.37516 0.22188 0 3.25479 -0.0961 -2.70953 PHE_247 -9.10612 1.72588 2.78091 0.02566 0.33265 0.09148 -2.08159 0 0 0 0 0 0 -0.04255 1.49476 -0.11928 0 1.21829 -0.1167 -3.79661 TYR_248 -8.85858 1.21857 2.93442 0.03093 0.35472 -0.11478 -0.70233 0 0 0 0 0 0 0.02807 1.99544 -0.30535 0.00016 0.58223 0.13202 -2.70447 ALA_249 -5.53984 1.4039 1.86818 0.00193 0 0.00091 -0.63265 0 0 0 0 0 0 -0.01342 0 -0.13615 0 1.32468 -0.19222 -1.91468 PHE_250 -10.4527 1.25106 1.42863 0.02405 0.2874 -0.22366 -0.86747 0 0 0 0 0 0 0.03509 1.59734 -0.20228 0 1.21829 -0.45184 -6.35612 VAL_251 -5.06844 0.48049 1.43991 0.018 0.04164 -0.09856 -0.22879 0 0 0 0 0 0 -0.00144 0.0215 -0.52048 0 2.64269 -0.35958 -1.63305 GLY_252 -2.73117 0.41164 2.20473 0.00015 0 -0.1166 -0.86965 0 0 0 0 0 0 0.09141 0 -1.50149 0 0.79816 0.38196 -1.33086 PHE_253 -9.87164 1.1782 3.27397 0.04174 0.32436 -0.01409 -0.79029 0 0 0 0 0 0 -0.0739 3.63282 0.30921 0 1.21829 0.44168 -0.32965 ASP_254 -4.31791 0.47291 4.92496 0.00467 0.33415 -0.23396 -2.79744 0 0 0 0 -0.64081 0 -0.10986 2.51615 -0.00808 0 -2.14574 -0.20304 -2.204 CYS_255 -4.94259 0.49701 3.679 0.00402 0.03029 -0.05651 -1.76011 0 0 0 0 0 0 -0.0306 0.68032 0.32153 0 3.25479 -0.24082 1.43633 ILE_256 -9.36042 1.28944 2.71046 0.04103 0.08027 -0.09092 -1.8532 0 0 0 0 0 0 -0.0389 0.47033 -0.01838 0 2.30374 -0.22728 -4.69383 ALA_257 -4.76213 0.41802 2.82632 0.00144 0 -0.08306 -1.65116 0 0 0 0 0 0 -0.03914 0 -0.353 0 1.32468 -0.41626 -2.73429 THR_258 -5.72075 0.39216 3.39836 0.00703 0.0794 -0.45746 -0.26523 0 0 0 0 0 0 0.35035 0.01476 -0.04462 0 1.15175 -0.27442 -1.36867 THR_259 -5.79088 0.91406 4.74228 0.00927 0.09556 -0.05927 -2.73815 0 0 0 0 0 0 -0.0536 0.1971 -0.25458 0 1.15175 0.00779 -1.77865 GLY_260 -4.18451 0.56617 3.21479 7e-05 0 -0.22954 0.62428 0 0 0 0 0 0 -0.18475 0 0.36567 0 0.79816 0.18568 1.15602 GLU_261 -5.36855 0.76119 4.52341 0.01271 0.47253 0.04563 0.07734 0 0 0 0 0 0 -0.01265 3.90866 -0.2566 0 -2.72453 0.02455 1.46369 GLU_262 -5.72589 0.55903 4.19724 0.00845 0.35379 -0.29034 -2.98492 0 0 0 0 0 0 0.20499 2.38079 -0.03688 0 -2.72453 -0.27493 -4.3332 VAL_263 -8.31948 1.53173 1.9908 0.03983 0.07201 -0.27125 0.08975 0 0 0 0 0 0 0.06309 1.99405 -0.55457 0 2.64269 -0.17192 -0.89329 LYS_264 -4.19097 0.2588 3.01056 0.00845 0.1457 -0.20568 -0.33648 0 0 0 0 0 0 0.06504 1.09556 0.07716 0 -0.71458 -0.16268 -0.94913 ASN_265 -3.98277 0.69493 3.48813 0.0114 0.75142 -0.061 -0.86463 2e-05 0 0 0 0 0 -0.00684 1.34373 -1.02021 0 -1.34026 -0.06308 -1.04916 PRO_266 -7.58119 1.12951 3.23176 0.00292 0.04083 -0.29584 -0.49139 0.02319 0 0 0 0 0 -0.04835 0.7418 -0.54425 0 -1.64321 -0.15226 -5.58647 GLN_267 -5.25584 0.62816 3.50242 0.00746 0.20135 -0.18656 -0.38234 0 0 0 0 0 0 -0.0481 2.41252 -0.21867 0 -1.45095 -0.32476 -1.11532 LYS_268 -4.60514 0.65756 3.802 0.01331 0.31096 -0.30312 -0.89677 0 0 0 0 0 0 0.00402 1.15106 -0.22489 0 -0.71458 -0.02441 -0.83 ALA_269 -6.03477 0.69272 2.03322 0.00157 0 -0.16225 -1.59052 0 0 0 0 0 0 -0.02713 0 -0.10126 0 1.32468 0.05921 -3.80453 ILE_270 -8.4082 1.291 2.42055 0.03579 0.07421 -0.19194 -1.52301 0.00305 0 0 0 0 0 0.23217 0.2497 -0.4914 0 2.30374 5.12207 1.11772 PRO_271 -7.07653 1.28268 3.54645 0.00257 0.03557 -0.13651 -1.39885 0.10025 0 0 0 0 0 -0.10327 0.05474 0.03888 0 -1.64321 5.29629 -0.00094 VAL_272 -5.76143 0.76694 3.04833 0.02257 0.05233 -0.16217 -1.62421 0 0 0 0 0 0 -0.03514 -0.00019 -0.35438 0 2.64269 0.06845 -1.33621 GLY_273 -5.45521 0.71914 3.37213 0.00015 0 -0.23534 -1.8076 0 0 0 0 0 0 -0.07878 0 0.46952 0 0.79816 0.18246 -2.03536 ILE_274 -8.36428 0.43827 3.13461 0.03057 0.07063 -0.34501 -1.74193 0 0 0 0 0 0 -0.01275 0.17906 -0.49742 0 2.30374 0.24074 -4.56376 VAL_275 -5.73624 0.35911 3.01463 0.02414 0.05481 -0.08925 -1.60433 0 0 0 0 0 0 -0.01036 -0.02701 -0.36932 0 2.64269 0.02569 -1.71544 ALA_276 -5.04766 0.47709 2.73695 0.00157 0 -0.13534 -2.16989 0 0 0 0 0 0 0.0064 0 -0.28938 0 1.32468 -0.25815 -3.35371 SER_277 -8.01311 0.74868 6.06253 0.0025 0.06887 -0.13099 -1.99484 0 0 0 0 0 0 0.00769 0.6584 0.32996 0 -0.28969 -0.17306 -2.72306 LEU_278 -9.35842 1.13594 3.6139 0.04731 0.22556 -0.14979 -1.78938 0 0 0 0 0 0 0.00573 2.13182 -0.19208 0 1.66147 0.09473 -2.57321 LEU_279 -6.00568 0.35297 3.76802 0.02216 0.07272 -0.20493 -1.60408 0 0 0 0 0 0 0.02472 0.15302 -0.30671 0 1.66147 -0.15425 -2.22058 ILE_280 -5.99588 0.54866 3.10658 0.02604 0.06959 -0.16167 -1.65776 0 0 0 0 0 0 -0.03406 0.19627 -0.45108 0 2.30374 -0.17984 -2.22941 CYS_281 -8.85989 1.31239 3.16321 0.00211 0.01094 -0.16826 -1.91947 0 0 0 0 0 0 -0.03366 0.12794 0.27938 0 3.25479 0.08561 -2.74492 PHE_282 -8.54783 0.84236 3.93434 0.05142 0.36502 -0.08934 -2.08671 0 0 0 0 0 0 0.05122 4.21005 -0.21493 0 1.21829 0.02755 -0.23857 ILE_283 -4.65835 0.1973 4.01826 0.02763 0.06571 -0.17978 -1.49759 0 0 0 0 0 0 0.04698 0.11556 -0.32447 0 2.30374 -0.08738 0.02761 ALA_284 -5.19057 0.63759 2.84423 0.00136 0 0.00129 -1.78766 0 0 0 0 0 0 -0.03811 0 -0.12577 0 1.32468 -0.15033 -2.48329 TYR_285 -11.6825 1.9687 4.37915 0.03429 0.24647 -0.08858 -2.31533 0 0 0 0 0 0 -0.04062 2.42486 0.1743 0.00233 0.58223 -0.24989 -4.56456 PHE_286 -7.46351 0.552 3.34254 0.02145 0.20721 0.1109 -1.97867 0 0 0 0 0 0 0.02813 2.70147 -0.18665 0 1.21829 -0.12564 -1.57247 GLY_287 -4.66717 0.49837 3.38522 0.00015 0 -0.09572 -1.88848 0 0 0 0 0 0 0.02969 0 0.7781 0 0.79816 0.39422 -0.76747 VAL_288 -8.3741 1.15537 1.75594 0.02354 0.05336 -0.07327 -2.03375 0 0 0 0 0 0 -0.04883 0.16281 -0.24831 0 2.64269 0.32433 -4.66022 SER_289 -6.34736 0.42723 5.45438 0.00179 0.04193 -0.04844 -2.68024 0 0 0 0 0 0 0.72838 0.16366 -0.14084 0 -0.28969 -0.30882 -2.99803 ALA_290 -6.30375 0.91587 3.73637 0.00133 0 0.0168 -1.79495 0 0 0 0 0 0 -0.02128 0 0.16168 0 1.32468 -0.0768 -2.04004 ALA_291 -6.64135 0.70826 3.37927 0.00137 0 -0.12306 -1.99303 0 0 0 0 0 0 0.17591 0 -0.30681 0 1.32468 -0.06325 -3.53802 LEU_292 -8.58834 0.72114 2.42151 0.01691 0.17288 -0.2164 -1.52478 0 0 0 0 0 0 -0.00744 0.33842 -0.18112 0 1.66147 -0.16592 -5.35165 THR_293 -6.90354 0.43916 3.917 0.00653 0.06313 -0.32123 -1.10907 0 0 0 0 0 0 0.29656 0.00986 -0.12835 0 1.15175 -0.16584 -2.74404 LEU_294 -8.88821 1.47772 3.01293 0.01891 0.08639 -0.31198 -1.31268 0 0 0 0 0 0 0.08991 0.71187 -0.25893 0 1.66147 -0.21481 -3.92739 MET_295 -8.63548 0.76376 3.35763 0.00603 0.01545 0.15385 -2.36812 0 0 0 -0.93179 0 0 -0.04037 1.3789 0.01574 0 1.65735 0.08219 -4.54487 MET_296 -8.33417 1.35848 2.66467 0.01459 -0.00983 -0.18998 -0.07813 0.00041 0 0 0 0 0 -0.00509 1.30993 -0.02371 0 1.65735 0.23342 -1.40206 PRO_297 -4.20995 0.55343 2.44472 0.00335 0.11307 0.03829 -0.88566 0.03701 0 0 0 0 0 0.40888 0.07472 -0.90083 0 -1.64321 -0.01319 -3.97937 TYR_298 -6.75698 0.71769 2.68434 0.02387 0.20298 -0.09685 -0.29497 0 0 0 0 0 0 0.13715 1.44686 -0.39997 0.04098 0.58223 0.32936 -1.38331 PHE_299 -4.59186 0.29566 2.16003 0.02329 0.25327 -0.10975 -0.25495 0 0 0 -0.69407 0 0 0.05286 1.83898 0.0114 0 1.21829 0.40606 0.60919 CYS_300 -3.93395 0.32595 2.09423 0.00412 0.01688 -0.2646 -0.58953 0 0 0 0 0 0 0.14447 0.17201 0.28673 0 3.25479 -0.26988 1.24123 LEU_301 -9.00103 1.24923 2.0482 0.02326 0.09765 -0.31287 -0.84228 0 0 0 0 0 0 -0.04309 0.26514 -0.15188 0 1.66147 -0.43064 -5.43686 ASP_302 -2.76392 0.26985 2.64155 0.01239 0.90129 -0.24888 0.48634 0 0 0 0 0 0 -0.0216 1.67216 -0.77705 0 -2.14574 -0.35153 -0.32513 THR_303 -4.13347 0.49069 2.50046 0.01345 0.07635 -0.16469 0.37134 0 0 0 0 0 0 0.02806 0.70401 -0.07801 0 1.15175 -0.20402 0.75592 ASP_304 -2.82238 0.45148 1.52402 0.0041 0.30694 -0.10734 0.10943 0 0 0 0 0 0 -0.04937 1.29602 0.14748 0 -2.14574 -0.27083 -1.55619 SER_305 -5.02675 0.82857 4.37032 0.0038 0.03405 -0.52832 -0.7462 0.04641 0 0 0 0 0 0.10059 0.72229 0.21287 0 -0.28969 0.07765 -0.19441 PRO_306 -7.99521 1.83942 3.37002 0.00289 0.03662 -0.03793 -1.08224 0.118 0 0 0 0 0 0.07279 0.46296 0.95339 0 -1.64321 1.01954 -2.88297 LEU_307 -8.53532 2.72912 0.94707 0.02692 0.07589 -0.10181 -0.5388 0.00434 0 0 0 0 0 0.89639 0.39554 -0.225 0 1.66147 2.03527 -0.62892 PRO_308 -7.1105 1.04158 3.32018 0.00227 0.03466 -0.16972 -1.44515 0.07028 0 0 0 0 0 -0.10658 0.23543 0.30096 0 -1.64321 1.173 -4.29679 GLY_309 -4.66832 0.51628 4.29314 0.00015 0 -0.06565 -2.38186 0 0 0 0 0 0 0.02691 0 0.63217 0 0.79816 0.07964 -0.7694 ALA_310 -6.66057 1.0331 3.05728 0.00136 0 -0.08188 -2.36021 0 0 0 0 0 0 -0.04614 0 -0.22263 0 1.32468 -0.05941 -4.01441 PHE_311 -11.8004 2.11524 3.57543 0.033 0.26779 -0.2413 -1.78282 0 0 0 0 0 0 -0.01252 1.96914 0.00326 0 1.21829 -0.19719 -4.85211 LYS_312 -4.55486 0.33281 4.90347 0.00886 0.16579 -0.31537 -1.08549 0 0 0 0 0 0 -0.01228 0.99814 0.07099 0 -0.71458 -0.0098 -0.21232 TYR_313 -6.68408 0.48023 3.31556 0.02037 0.21567 -0.06242 -0.86784 0 0 0 0 0 0 -0.02353 1.55966 -0.24137 0 0.58223 -0.06778 -1.77329 ARG_314 -6.28246 0.43337 4.92611 0.02942 0.40206 -0.21328 -1.69195 0 0 0 -0.93179 0 0 0.01557 2.39516 -0.05908 0 -0.09474 -0.25281 -1.32443 GLY_315 -1.87158 0.05406 2.06246 0.00011 0 -0.07423 -1.23088 0 0 0 0 0 0 -0.11968 0 -1.36704 0 0.79816 -0.65299 -2.4016 TRP_316 -6.7895 0.99796 3.69895 0.02385 0.25866 -0.10168 -1.54048 0 0 0 0 0 0 0.09688 1.83515 -0.12166 0 2.26099 -0.15216 0.46697 GLU_317 -4.00663 0.26825 3.43763 0.0115 0.35236 -0.13807 -0.70952 0 0 0 0 0 0 -0.00905 2.53855 -0.00533 0 -2.72453 0.28747 -0.69738 GLU_318 -2.94214 0.16755 2.63347 0.00638 0.26706 -0.0907 -0.81836 0 0 0 0 0 0 -0.03103 2.53942 -0.26335 0 -2.72453 -0.2039 -1.46014 ALA_319 -5.04928 0.65679 2.35076 0.00155 0 -0.29972 -0.53987 0 0 0 0 0 0 -0.04202 0 -0.13471 0 1.32468 -0.40901 -2.14082 LYS_320 -9.0966 0.73469 6.83703 0.02322 0.25368 -0.27782 -1.87722 0 0 0 0 0 0 -0.00064 2.08401 0.06405 0 -0.71458 -0.24101 -2.21118 TYR_321 -8.84812 0.95083 4.47292 0.04076 0.24386 -0.37276 -1.58508 0 0 0 0 0 0 0.01039 2.7195 0.09518 0.00498 0.58223 -0.09612 -1.78141 ALA_322 -4.62682 0.19725 2.83723 0.00135 0 -0.13312 -1.9723 0 0 0 0 0 0 -0.03096 0 -0.25511 0 1.32468 -0.25207 -2.90987 VAL_323 -8.49016 1.36999 2.48568 0.02569 0.05448 -0.18989 -2.17061 0 0 0 0 0 0 -0.03864 0.12805 -0.27306 0 2.64269 -0.23453 -4.69032 ALA_324 -6.29162 0.70852 2.79661 0.00175 0 0.07298 -1.76369 0 0 0 0 0 0 -0.05103 0 -0.28931 0 1.32468 -0.31769 -3.80879 VAL_325 -5.51784 0.62976 3.59991 0.01979 0.05439 -0.25413 -1.9758 0 0 0 0 0 0 -0.03312 0.08467 -0.3619 0 2.64269 -0.29507 -1.40664 GLY_326 -4.66371 0.26093 3.61261 0.00014 0 -0.07442 -1.7546 0 0 0 0 0 0 0.05754 0 0.44603 0 0.79816 0.11882 -1.19849 SER_327 -6.65029 1.07101 5.67718 0.00191 0.05961 -0.02137 -2.61578 0 0 0 0 -1.17097 0 -0.0044 0.67077 0.33236 0 -0.28969 0.26835 -2.67132 LEU_328 -8.96474 1.29015 3.23584 0.02966 0.08204 -0.23447 -1.68948 0 0 0 0 0 0 -0.03949 0.28261 -0.2737 0 1.66147 0.01648 -4.60364 CYS_329 -5.66926 0.40022 3.72625 0.00266 0.03743 -0.04307 -1.93018 0 0 0 -0.55162 0 0 0.05939 0.51992 0.2757 0 3.25479 0.53489 0.61711 ALA_330 -4.80052 0.44726 3.76011 0.00162 0 -0.15475 -2.18712 0 0 0 0 0 0 0.06958 0 -0.03312 0 1.32468 0.62407 -0.9482 LEU_331 -8.60737 2.18671 3.19164 0.04935 0.22379 -0.16832 -1.79738 0 0 0 0 0 0 -0.06225 1.01931 -0.26998 0 1.66147 -0.18762 -2.76065 SER_332 -4.49136 0.34281 4.5185 0.00176 0.05744 -0.21404 -2.05769 0 0 0 -0.55162 0 0 0.07522 0.14134 -0.07285 0 -0.28969 -0.47159 -3.01177 THR_333 -5.58205 0.45788 4.85211 0.01103 0.06484 -0.39003 -2.65295 0 0 0 0 0 0 0.03169 0.12976 0.03768 0 1.15175 -0.29735 -2.18564 SER_334 -5.32553 0.75478 4.82183 0.00293 0.07043 -0.19805 -1.25894 0.04127 0 0 0 0 0 0.0552 0.63537 0.35214 0 -0.28969 5.18787 4.8496 PRO_335 -8.51006 2.68929 3.81625 0.00351 0.04654 -0.16327 -0.80812 0.10552 0 0 0 0 0 0.02901 0.1931 0.40744 0 -1.64321 5.26439 1.4304 LEU_336 -6.77404 0.47828 3.25384 0.01968 0.1508 -0.31084 -1.59716 0 0 0 0 0 0 0.05479 0.89292 -0.23217 0 1.66147 0.03697 -2.36547 GLY_337 -3.14377 0.39724 3.00424 0.0002 0 -0.0959 -1.25102 0 0 0 0 0 0 -0.06637 0 0.4618 0 0.79816 0.03063 0.13521 SER_338 -5.80117 0.64093 5.6138 0.00148 0.0415 -0.15833 -1.7921 0 0 0 0 -0.8653 0 -0.01542 0.47649 0.17446 0 -0.28969 0.19033 -1.78301 MET_339 -10.4314 1.94501 3.93161 0.00768 0.02072 -0.00352 -1.71626 0 0 0 0 0 0 -0.03235 1.35341 0.09651 0 1.65735 0.16902 -3.0022 PHE_340 -5.62732 1.50309 3.43264 0.02727 0.27414 -0.08247 -1.27171 0.00025 0 0 0 0 0 0.42183 1.70841 -0.36366 0 1.21829 5.22389 6.46467 PRO_341 -7.59806 2.0488 3.61259 0.0034 0.03911 -0.14267 -1.70026 0.02664 0 0 0 0 0 -0.05071 0.51809 -0.17132 0 -1.64321 5.11516 0.05756 MET_342 -9.63903 2.0358 4.90813 0.02613 0.00872 -0.08636 -1.5965 0.02453 0 0 0 0 0 0.15992 1.25169 0.09367 0 1.65735 5.15546 3.99952 PRO_343 -6.91527 2.00427 3.25442 0.00308 0.03775 0.08817 -1.60977 0.03889 0 0 0 0 0 -0.14284 0.11342 -0.62105 0 -1.64321 5.2879 -0.10424 ARG_344 -8.16804 0.91685 6.25129 0.02524 0.99069 -0.73076 -0.63049 0 0 0 0 0 0 -0.01795 2.8363 -0.03893 0 -0.09474 -0.03958 1.29989 VAL_345 -8.43985 0.707 3.56203 0.01909 0.05339 -0.3571 -1.95111 0 0 0 0 0 0 -0.04705 0.03961 -0.25842 0 2.64269 -0.20146 -4.23117 ILE_346 -8.6829 0.82351 2.93351 0.02501 0.06311 -0.00936 -1.5372 0 0 0 0 0 0 0.0065 0.14177 -0.33691 0 2.30374 -0.11711 -4.38634 TYR_347 -7.06934 0.85445 4.87529 0.02365 0.24574 -0.23807 -2.08247 0 0 0 0 0 0 -0.00356 1.44018 -0.41728 0.00995 0.58223 0.01997 -1.75925 ALA_348 -5.24187 0.18171 4.19436 0.00146 0 -0.36563 -1.13053 0 0 0 0 0 0 -0.03897 0 -0.24177 0 1.32468 -0.11679 -1.43335 MET_349 -12.0717 1.29917 4.41208 0.00843 0.01452 -0.17343 -2.87358 0 0 0 0 0 0 0.25773 1.29464 -0.05658 0 1.65735 -0.24442 -6.47581 ALA_350 -5.88519 0.31054 4.39635 0.00138 0 -0.20057 -2.2905 0 0 0 0 0 0 -0.01998 0 -0.06358 0 1.32468 -0.17707 -2.60394 GLU_351 -4.87188 0.41576 4.80067 0.00609 0.72745 -0.52013 -1.49147 0 0 0 0 0 0 -0.04225 2.80092 -0.27793 0 -2.72453 -0.27572 -1.45302 ASP_352 -5.11831 0.22242 6.00835 0.00488 0.337 -0.3825 -2.1991 0 0 0 0 -0.83955 0 0.00792 2.13677 -0.29911 0 -2.14574 -0.51484 -2.78181 GLY_353 -2.16706 0.1513 2.29704 0.00011 0 -0.21556 -0.94218 0 0 0 0 0 0 -0.14085 0 -1.42443 0 0.79816 -0.6885 -2.33197 LEU_354 -6.81783 1.14071 1.28826 0.01703 0.07166 -0.05108 -0.51066 0 0 0 0 0 0 0.09394 0.19899 -0.25697 0 1.66147 -0.28181 -3.44629 LEU_355 -5.97846 0.57617 1.75525 0.01451 0.04582 -0.08039 -0.36926 0 0 0 0 0 0 0.00469 0.06192 -0.29074 0 1.66147 -0.03796 -2.63699 PHE_356 -3.64442 0.3919 1.07874 0.02427 0.06581 -0.39579 -0.30546 0 0 0 0 0 0 -0.07805 2.60923 0.15159 0 1.21829 -0.34928 0.76681 LYS_357 -4.02385 0.22763 2.59375 0.00765 0.14062 -0.40517 -0.56413 0 0 0 0 0 0 0.03244 1.46333 0.09993 0 -0.71458 -0.28188 -1.42426 PHE_358 -4.94386 0.45504 1.60723 0.02134 0.23477 -0.17167 -1.44107 0 0 0 0 0 0 0.00555 1.46548 -0.2923 0 1.21829 -0.15981 -2.00102 LEU_359 -4.21571 0.30424 0.94009 0.01225 0.05559 -0.1868 -0.24939 0 0 0 0 0 0 0.05508 1.71452 0.17148 0 1.66147 -0.09141 0.1714 ALA_360 -3.54414 0.10704 2.11701 0.00176 0 0.18092 -1.80686 0 0 0 0 0 0 0.01754 0 -0.39348 0 1.32468 0.09541 -1.90011 LYS_361 -4.21353 0.22279 3.13855 0.00752 0.10399 0.03046 -1.88984 0 0 0 -0.63754 0 0 0.41834 1.34785 -0.01593 0 -0.71458 -0.07122 -2.27314 ILE_362 -4.06565 0.23185 1.88641 0.02785 0.06344 -0.38444 -0.40465 0 0 0 0 0 0 0.00896 0.28081 -0.56592 0 2.30374 0.00295 -0.61464 ASN_363 -4.69128 0.41663 4.287 0.00506 0.2468 -0.20399 -0.71171 0 0 0 0 0 0 0.0025 2.17333 0.25244 0 -1.34026 0.4172 0.85372 ASP_364 -2.06939 0.1673 2.43138 0.0042 0.31226 0.06279 -1.52283 0 0 0 -0.63754 0 0 -0.03955 1.31966 0.02991 0 -2.14574 0.11912 -1.96842 ARG_365 -1.75618 0.22097 1.84108 0.01775 0.4647 -0.23021 0.37373 0 0 0 0 0 0 -0.03351 1.43631 -0.20306 0 -0.09474 -0.23541 1.80142 THR_366 -4.52448 0.26108 3.81361 0.01098 0.06223 0.11766 -2.13059 0 0 0 0 0 0 0.04621 0.09679 -0.14062 0 1.15175 -0.01012 -1.2455 LYS_367 -3.57767 0.24713 1.27818 0.00754 0.10925 -0.18279 -0.17202 0 0 0 0 0 0 0.09577 0.88576 -0.03512 0 -0.71458 0.0106 -2.04794 THR_368 -5.15432 0.78616 3.57966 0.01382 0.08966 0.22403 -2.51081 0.02582 0 0 -0.60654 0 0 0.22528 0.74081 -0.05647 0 1.15175 -0.04865 -1.53978 PRO_369 -3.60013 0.7285 1.82264 0.00582 0.1288 -0.02855 -1.60096 0.08621 0 0 -0.60654 0 0 -0.0274 0.53252 -0.94855 0 -1.64321 -0.32799 -5.47884 ILE_370 -5.03211 0.42151 1.84179 0.03837 0.09688 -0.19514 -0.83553 0 0 0 0 0 0 0.07595 0.73998 -0.29458 0 2.30374 -0.34043 -1.17958 ILE_371 -5.59916 1.08299 0.66478 0.04492 0.11937 -0.15692 -0.98168 0 0 0 0 0 0 -0.03416 2.58774 -0.72192 0 2.30374 -0.26317 -0.95346 ALA_372 -2.81217 0.23414 2.32174 0.00337 0 -0.19672 -1.07346 0 0 0 0 0 0 -0.01047 0 -0.09243 0 1.32468 0.01432 -0.28699 THR_373 -5.35488 0.5805 2.9596 0.00921 0.06384 -0.13113 -2.39801 0 0 0 0 0 0 -0.02567 0.14844 0.1856 0 1.15175 0.22139 -2.58936 VAL_374 -3.89142 0.47529 2.03124 0.02643 0.05711 -0.17038 -0.88725 0 0 0 0 0 0 -0.04764 0.01193 -0.15547 0 2.64269 -0.13422 -0.04169 THR_375 -4.71862 0.50422 3.5298 0.0145 0.06592 -0.27517 -1.40635 0 0 0 0 0 0 -0.03073 0.02928 -0.00271 0 1.15175 -0.05974 -1.19788 SER_376 -5.36038 0.44398 4.17578 0.00134 0.02244 -0.24668 -1.06135 0 0 0 0 0 0 0.01011 0.48308 0.27464 0 -0.28969 -0.03964 -1.58636 GLY_377 -4.60314 0.32791 3.66123 0.00014 0 -0.0336 -2.19933 0 0 0 0 0 0 -0.00625 0 0.6162 0 0.79816 0.21219 -1.22648 ALA_378 -4.8223 0.59204 3.63592 0.00139 0 0.01443 -2.09546 0 0 0 0 0 0 -0.04679 0 -0.23516 0 1.32468 0.04908 -1.58217 ILE_379 -6.63875 0.69431 3.6937 0.02706 0.06935 -0.09159 -1.8089 0 0 0 0 0 0 -0.03284 0.11385 -0.44406 0 2.30374 -0.23942 -2.35355 ALA_380 -6.89453 0.42961 2.81433 0.00134 0 -0.10911 -1.63793 0 0 0 0 0 0 -0.04306 0 -0.23872 0 1.32468 -0.23588 -4.58927 ALA_381 -6.94363 1.11557 2.4227 0.00138 0 -0.02952 -1.14049 0 0 0 0 0 0 -0.00675 0 -0.1193 0 1.32468 -0.33781 -3.71316 VAL_382 -5.90742 0.7832 3.51416 0.02666 0.05201 -0.12861 -1.76868 0 0 0 0 0 0 0.14274 0.07767 -0.28324 0 2.64269 -0.1521 -1.00091 MET_383 -9.04823 0.81357 3.74381 0.01348 0.00191 -0.1206 -2.74237 0 0 0 0 0 0 -0.04121 1.28017 -0.00848 0 1.65735 -0.07281 -4.52339 ALA_384 -6.70382 0.84875 3.05998 0.0015 0 0.14458 -2.09164 0 0 0 -0.3505 0 0 -0.02816 0 -0.20411 0 1.32468 -0.38581 -4.38456 PHE_385 -9.75652 1.76134 2.9777 0.02967 0.1951 0.20403 -1.55073 0 0 0 0 0 0 0.19937 4.58854 -0.54621 0 1.21829 -0.21999 -0.8994 LEU_386 -7.58402 1.12052 2.8992 0.03291 0.11493 -0.42842 -2.00275 0 0 0 0 0 0 -0.0064 0.07436 0.33012 0 1.66147 0.68928 -3.09879 PHE_387 -6.34359 0.59049 2.92297 0.0437 0.19668 -0.26404 -1.34103 0 0 0 0 0 0 -0.05281 3.93854 0.10813 0 1.21829 0.26518 1.28252 GLU_388 -5.02085 0.24979 4.81675 0.00606 0.28816 -0.31137 -1.20345 0 0 0 0 0 0 -0.04172 2.58031 -0.02988 0 -2.72453 -0.57185 -1.96256 LEU_389 -6.77218 0.86142 2.35885 0.01917 0.17089 0.15947 -0.46444 0 0 0 0 0 0 0.00338 0.528 -0.20171 0 1.66147 -0.3191 -1.99479 LYS_390 -4.50738 0.2992 5.5196 0.00986 0.19968 -0.08372 -2.44511 0 0 0 0 -0.6469 0 0.0474 1.14767 -0.03351 0 -0.71458 -0.18356 -1.39134 ASP_391 -4.83456 0.46219 5.02346 0.00434 0.30481 -0.4116 -1.45086 0 0 0 0 0 0 -0.03545 1.51312 0.02294 0 -2.14574 -0.2715 -1.81884 LEU_392 -10.1352 0.82414 3.75686 0.02171 0.07028 -0.16517 -1.8487 0 0 0 0 0 0 0.00015 0.1704 -0.31409 0 1.66147 -0.28644 -6.24461 VAL_393 -8.18068 1.18289 2.91359 0.02595 0.05284 -0.08497 -2.13491 0 0 0 0 0 0 -0.05479 0.20396 -0.32961 0 2.64269 -0.20923 -3.97227 ASP_394 -4.91362 0.33569 5.15687 0.00438 0.29787 -0.27259 -1.46038 0 0 0 0 0 0 -0.03458 1.5336 0.06281 0 -2.14574 -0.16742 -1.6031 LEU_395 -6.2294 0.72767 3.32239 0.01792 0.07211 -0.25956 -1.99686 0 0 0 0 0 0 0.09692 0.18681 -0.3102 0 1.66147 -0.27643 -2.98716 MET_396 -8.77869 0.94109 5.52213 0.01037 0.21523 -0.0633 -2.6403 0 0 0 0 0 0 -0.02047 2.73885 0.06749 0 1.65735 -0.12061 -0.47086 SER_397 -5.89878 0.35632 5.36157 0.00189 0.06691 -0.13197 -1.90331 0 0 0 0 0 0 -0.00963 0.78297 0.30892 0 -0.28969 0.04972 -1.30507 ILE_398 -5.54039 0.52294 3.94389 0.02751 0.06379 -0.19365 -1.57478 0 0 0 0 0 0 -0.05835 0.08545 -0.46414 0 2.30374 0.07285 -0.81115 GLY_399 -3.96211 0.12218 3.40446 0.00014 0 -0.25053 -1.64647 0 0 0 0 0 0 -0.04713 0 0.51621 0 0.79816 0.22962 -0.83546 THR_400 -7.43929 0.7883 4.65926 0.01655 0.06313 -0.35348 -2.70146 0 0 0 0 0 0 -0.0264 0.03599 0.01883 0 1.15175 0.25996 -3.52686 LEU_401 -6.71918 0.56947 3.82944 0.01877 0.07686 -0.12395 -2.20968 0 0 0 0 0 0 0.05667 0.29628 -0.31368 0 1.66147 -0.079 -2.93653 LEU_402 -5.41534 0.44672 4.03744 0.01591 0.06654 -0.42897 -1.40415 0 0 0 0 0 0 0.03817 0.25778 -0.28115 0 1.66147 -0.29233 -1.29791 ALA_403 -5.25708 0.50458 2.95798 0.00133 0 -0.20705 -1.57652 0 0 0 0 0 0 -0.02027 0 -0.04044 0 1.32468 -0.17829 -2.49107 TYR_404 -9.24387 1.16814 4.12443 0.04886 0.22829 0.01212 -3.17517 0 0 0 0 -0.64081 0 -0.02278 3.52425 0.19788 0.07902 0.58223 -0.17307 -3.2905 SER_405 -3.60986 0.17724 3.77138 0.00199 0.06637 -0.07128 -1.93092 0 0 0 0 0 0 0.00253 0.63705 0.3267 0 -0.28969 -0.05536 -0.97387 LEU_406 -7.95975 1.62091 3.32046 0.01819 0.17253 -0.0989 -2.26617 0 0 0 0 0 0 -0.03541 0.7886 -0.2519 0 1.66147 -0.01969 -3.04967 VAL_407 -8.1848 1.08393 3.02995 0.02149 0.05263 -0.04475 -1.87329 0 0 0 0 0 0 -0.04611 0.02074 -0.24235 0 2.64269 -0.16968 -3.70954 ALA_408 -4.94824 0.36802 3.16118 0.00138 0 -0.03007 -1.49747 0 0 0 0 0 0 0.11708 0 -0.25891 0 1.32468 -0.299 -2.06135 ALA_409 -4.42831 0.5304 3.32043 0.0013 0 0.03884 -1.65789 0 0 0 0 0 0 -0.04927 0 -0.19989 0 1.32468 -0.46694 -1.58664 CYS_410 -9.03438 1.39477 4.3908 0.00223 0.01295 -0.00962 -3.01724 0 0 0 0 0 0 0.41929 0.34159 0.22608 0 3.25479 -0.46095 -2.47969 VAL_411 -8.95037 1.46004 3.92282 0.02774 0.05493 -0.03857 -2.28001 0 0 0 0 0 0 0.06236 0.25049 -0.17587 0 2.64269 -0.26362 -3.28737 LEU_412 -6.0515 0.42018 4.12644 0.02311 0.07053 -0.13547 -1.43304 0 0 0 0 0 0 -0.00743 0.27004 -0.26932 0 1.66147 -0.18827 -1.51325 VAL_413 -6.84601 0.71999 4.10005 0.01966 0.04883 -0.14378 -1.60578 0 0 0 0 0 0 -0.05887 -0.01749 -0.28554 0 2.64269 -0.20581 -1.63205 LEU_414 -8.28911 1.3476 2.27225 0.01446 0.13307 -0.0735 -0.56229 0 0 0 0 0 0 -0.02512 0.51665 -0.18543 0 1.66147 -0.07091 -3.26085 ARG_415 -5.86112 0.25646 4.74337 0.01186 0.21181 -0.29665 -2.10796 0 0 0 0 -0.48269 0 -0.0354 1.49933 -0.11212 0 -0.09474 -0.17982 -2.44767 TYR_416 -4.66141 0.28673 2.75933 0.03888 0.27268 -0.14152 -0.89229 0 0 0 0 0 0 -0.04342 3.10511 -0.12255 0.0011 0.58223 -0.1566 1.02827 GLN_417 -4.62005 0.6827 4.26802 0.00965 0.50982 0.11408 -1.13578 0.01482 0 0 0 -0.68892 0 -0.00069 2.13163 -0.09769 0 -1.45095 -0.14191 -0.40528 PRO_418 -2.57165 0.71686 1.77593 0.00289 0.07235 -0.33555 0.08524 0.081 0 0 0 0 0 -0.07025 0.03937 -1.06367 0 -1.64321 -0.45205 -3.36273 GLU_419 -1.42779 0.04247 1.46882 0.00609 0.27923 -0.15988 -0.45694 0 0 0 0 0 0 0.0707 2.63871 -0.31291 0 -2.72453 -0.60232 -1.17836 GLN_420 -3.57564 0.79034 2.87947 0.00709 0.20935 -0.07374 -1.44759 0.02347 0 0 0 -0.98246 0 0.0202 2.71815 0.1444 0 -1.45095 -0.01704 -0.75494 PRO_421 -3.86143 0.78939 1.72791 0.00306 0.07367 -0.17594 -0.21998 0.05973 0 0 0 0 0 -0.04231 0.08143 -1.1092 0 -1.64321 -0.01541 -4.33229 ASN_422 -1.31694 0.0988 1.02975 0.00574 0.24136 -0.24347 -0.22068 0 0 0 0 0 0 -0.03351 1.84142 0.12174 0 -1.34026 -0.41332 -0.22937 LEU:CtermProteinFull_423 -2.10965 0.15512 0.8184 0.01633 0.18715 -0.26773 -0.03435 0 0 0 0 0 0 0 0.68897 0 0 1.66147 -0.10208 1.01363 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb