HEADER 03-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 03-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLU A 1 -2.624 3.703 -51.642 1.00 0.00 N ATOM 2 CA GLU A 1 -1.973 2.618 -52.368 1.00 0.00 C ATOM 3 C GLU A 1 -2.835 1.365 -52.401 1.00 0.00 C ATOM 4 O GLU A 1 -3.633 1.122 -51.495 1.00 0.00 O ATOM 5 CB GLU A 1 -0.615 2.290 -51.738 1.00 0.00 C ATOM 6 CG GLU A 1 0.411 3.410 -51.837 1.00 0.00 C ATOM 7 CD GLU A 1 1.749 3.039 -51.254 1.00 0.00 C ATOM 8 OE1 GLU A 1 1.853 1.986 -50.672 1.00 0.00 O ATOM 9 OE2 GLU A 1 2.668 3.811 -51.391 1.00 0.00 O ATOM 10 1H GLU A 1 -2.024 4.516 -51.641 1.00 0.00 H ATOM 11 2H GLU A 1 -3.499 3.932 -52.091 1.00 0.00 H ATOM 12 3H GLU A 1 -2.800 3.414 -50.690 1.00 0.00 H ATOM 13 HA GLU A 1 -1.812 2.941 -53.397 1.00 0.00 H ATOM 14 1HB GLU A 1 -0.751 2.054 -50.684 1.00 0.00 H ATOM 15 2HB GLU A 1 -0.195 1.409 -52.220 1.00 0.00 H ATOM 16 1HG GLU A 1 0.547 3.670 -52.886 1.00 0.00 H ATOM 17 2HG GLU A 1 0.028 4.287 -51.319 1.00 0.00 H ATOM 18 N ASP A 2 -2.652 0.569 -53.448 1.00 0.00 N ATOM 19 CA ASP A 2 -3.387 -0.676 -53.634 1.00 0.00 C ATOM 20 C ASP A 2 -3.092 -1.643 -52.500 1.00 0.00 C ATOM 21 O ASP A 2 -2.005 -1.608 -51.926 1.00 0.00 O ATOM 22 CB ASP A 2 -2.988 -1.343 -54.953 1.00 0.00 C ATOM 23 CG ASP A 2 -3.474 -0.576 -56.182 1.00 0.00 C ATOM 24 OD1 ASP A 2 -4.213 0.366 -56.018 1.00 0.00 O ATOM 25 OD2 ASP A 2 -3.099 -0.940 -57.272 1.00 0.00 O ATOM 26 H ASP A 2 -1.955 0.825 -54.134 1.00 0.00 H ATOM 27 HA ASP A 2 -4.454 -0.455 -53.668 1.00 0.00 H ATOM 28 1HB ASP A 2 -1.902 -1.427 -55.001 1.00 0.00 H ATOM 29 2HB ASP A 2 -3.398 -2.353 -54.989 1.00 0.00 H ATOM 30 N LYS A 3 -4.068 -2.482 -52.160 1.00 0.00 N ATOM 31 CA LYS A 3 -3.870 -3.487 -51.120 1.00 0.00 C ATOM 32 C LYS A 3 -2.746 -4.441 -51.508 1.00 0.00 C ATOM 33 O LYS A 3 -1.965 -4.877 -50.659 1.00 0.00 O ATOM 34 CB LYS A 3 -5.156 -4.283 -50.900 1.00 0.00 C ATOM 35 CG LYS A 3 -6.274 -3.492 -50.240 1.00 0.00 C ATOM 36 CD LYS A 3 -7.524 -4.343 -50.065 1.00 0.00 C ATOM 37 CE LYS A 3 -8.644 -3.553 -49.403 1.00 0.00 C ATOM 38 NZ LYS A 3 -9.884 -4.363 -49.259 1.00 0.00 N ATOM 39 H LYS A 3 -4.946 -2.451 -52.658 1.00 0.00 H ATOM 40 HA LYS A 3 -3.610 -2.986 -50.187 1.00 0.00 H ATOM 41 1HB LYS A 3 -5.522 -4.651 -51.859 1.00 0.00 H ATOM 42 2HB LYS A 3 -4.943 -5.152 -50.276 1.00 0.00 H ATOM 43 1HG LYS A 3 -5.944 -3.142 -49.262 1.00 0.00 H ATOM 44 2HG LYS A 3 -6.516 -2.626 -50.854 1.00 0.00 H ATOM 45 1HD LYS A 3 -7.865 -4.694 -51.039 1.00 0.00 H ATOM 46 2HD LYS A 3 -7.290 -5.210 -49.447 1.00 0.00 H ATOM 47 1HE LYS A 3 -8.315 -3.228 -48.417 1.00 0.00 H ATOM 48 2HE LYS A 3 -8.862 -2.672 -50.007 1.00 0.00 H ATOM 49 1HZ LYS A 3 -10.602 -3.806 -48.817 1.00 0.00 H ATOM 50 2HZ LYS A 3 -10.201 -4.659 -50.171 1.00 0.00 H ATOM 51 3HZ LYS A 3 -9.692 -5.176 -48.690 1.00 0.00 H ATOM 52 N VAL A 4 -2.592 -4.652 -52.816 1.00 0.00 N ATOM 53 CA VAL A 4 -1.544 -5.511 -53.337 1.00 0.00 C ATOM 54 C VAL A 4 -0.183 -4.927 -53.029 1.00 0.00 C ATOM 55 O VAL A 4 0.607 -5.528 -52.310 1.00 0.00 O ATOM 56 CB VAL A 4 -1.692 -5.687 -54.853 1.00 0.00 C ATOM 57 CG1 VAL A 4 -0.476 -6.435 -55.401 1.00 0.00 C ATOM 58 CG2 VAL A 4 -2.982 -6.428 -55.139 1.00 0.00 C ATOM 59 H VAL A 4 -3.268 -4.264 -53.458 1.00 0.00 H ATOM 60 HA VAL A 4 -1.629 -6.490 -52.865 1.00 0.00 H ATOM 61 HB VAL A 4 -1.716 -4.709 -55.337 1.00 0.00 H ATOM 62 1HG1 VAL A 4 -0.580 -6.560 -56.478 1.00 0.00 H ATOM 63 2HG1 VAL A 4 0.430 -5.864 -55.189 1.00 0.00 H ATOM 64 3HG1 VAL A 4 -0.406 -7.413 -54.928 1.00 0.00 H ATOM 65 1HG2 VAL A 4 -3.097 -6.557 -56.215 1.00 0.00 H ATOM 66 2HG2 VAL A 4 -2.956 -7.405 -54.657 1.00 0.00 H ATOM 67 3HG2 VAL A 4 -3.824 -5.852 -54.750 1.00 0.00 H ATOM 68 N THR A 5 -0.072 -3.617 -53.254 1.00 0.00 N ATOM 69 CA THR A 5 1.150 -2.877 -52.973 1.00 0.00 C ATOM 70 C THR A 5 1.482 -2.874 -51.493 1.00 0.00 C ATOM 71 O THR A 5 2.610 -3.152 -51.110 1.00 0.00 O ATOM 72 CB THR A 5 1.069 -1.429 -53.482 1.00 0.00 C ATOM 73 OG1 THR A 5 0.922 -1.429 -54.909 1.00 0.00 O ATOM 74 CG2 THR A 5 2.332 -0.670 -53.099 1.00 0.00 C ATOM 75 H THR A 5 -0.799 -3.154 -53.781 1.00 0.00 H ATOM 76 HA THR A 5 1.974 -3.374 -53.486 1.00 0.00 H ATOM 77 HB THR A 5 0.205 -0.940 -53.041 1.00 0.00 H ATOM 78 HG1 THR A 5 0.128 -1.914 -55.148 1.00 0.00 H ATOM 79 1HG2 THR A 5 2.264 0.355 -53.464 1.00 0.00 H ATOM 80 2HG2 THR A 5 2.438 -0.664 -52.013 1.00 0.00 H ATOM 81 3HG2 THR A 5 3.198 -1.157 -53.545 1.00 0.00 H ATOM 82 N GLY A 6 0.477 -2.642 -50.655 1.00 0.00 N ATOM 83 CA GLY A 6 0.680 -2.659 -49.216 1.00 0.00 C ATOM 84 C GLY A 6 1.220 -4.003 -48.740 1.00 0.00 C ATOM 85 O GLY A 6 2.251 -4.065 -48.076 1.00 0.00 O ATOM 86 H GLY A 6 -0.431 -2.396 -51.024 1.00 0.00 H ATOM 87 1HA GLY A 6 1.378 -1.868 -48.940 1.00 0.00 H ATOM 88 2HA GLY A 6 -0.263 -2.447 -48.716 1.00 0.00 H ATOM 89 N THR A 7 0.504 -5.077 -49.051 1.00 0.00 N ATOM 90 CA THR A 7 0.960 -6.406 -48.668 1.00 0.00 C ATOM 91 C THR A 7 2.364 -6.719 -49.167 1.00 0.00 C ATOM 92 O THR A 7 3.224 -7.138 -48.389 1.00 0.00 O ATOM 93 CB THR A 7 0.022 -7.488 -49.228 1.00 0.00 C ATOM 94 OG1 THR A 7 -1.299 -7.293 -48.707 1.00 0.00 O ATOM 95 CG2 THR A 7 0.524 -8.870 -48.839 1.00 0.00 C ATOM 96 H THR A 7 -0.221 -4.989 -49.754 1.00 0.00 H ATOM 97 HA THR A 7 0.955 -6.471 -47.580 1.00 0.00 H ATOM 98 HB THR A 7 -0.013 -7.407 -50.317 1.00 0.00 H ATOM 99 HG1 THR A 7 -1.652 -6.462 -49.034 1.00 0.00 H ATOM 100 1HG2 THR A 7 -0.149 -9.628 -49.240 1.00 0.00 H ATOM 101 2HG2 THR A 7 1.526 -9.022 -49.243 1.00 0.00 H ATOM 102 3HG2 THR A 7 0.555 -8.953 -47.753 1.00 0.00 H ATOM 103 N LEU A 8 2.612 -6.431 -50.444 1.00 0.00 N ATOM 104 CA LEU A 8 3.895 -6.675 -51.070 1.00 0.00 C ATOM 105 C LEU A 8 5.039 -5.914 -50.446 1.00 0.00 C ATOM 106 O LEU A 8 6.002 -6.526 -50.008 1.00 0.00 O ATOM 107 CB LEU A 8 3.826 -6.317 -52.558 1.00 0.00 C ATOM 108 CG LEU A 8 5.136 -6.405 -53.336 1.00 0.00 C ATOM 109 CD1 LEU A 8 5.668 -7.831 -53.297 1.00 0.00 C ATOM 110 CD2 LEU A 8 4.878 -5.950 -54.755 1.00 0.00 C ATOM 111 H LEU A 8 1.879 -6.024 -51.002 1.00 0.00 H ATOM 112 HA LEU A 8 4.119 -7.737 -50.972 1.00 0.00 H ATOM 113 1HB LEU A 8 3.114 -6.984 -53.041 1.00 0.00 H ATOM 114 2HB LEU A 8 3.460 -5.301 -52.648 1.00 0.00 H ATOM 115 HG LEU A 8 5.887 -5.764 -52.874 1.00 0.00 H ATOM 116 1HD1 LEU A 8 6.604 -7.886 -53.855 1.00 0.00 H ATOM 117 2HD1 LEU A 8 5.846 -8.123 -52.261 1.00 0.00 H ATOM 118 3HD1 LEU A 8 4.940 -8.505 -53.746 1.00 0.00 H ATOM 119 1HD2 LEU A 8 5.795 -6.006 -55.320 1.00 0.00 H ATOM 120 2HD2 LEU A 8 4.129 -6.595 -55.215 1.00 0.00 H ATOM 121 3HD2 LEU A 8 4.516 -4.922 -54.747 1.00 0.00 H ATOM 122 N VAL A 9 4.889 -4.603 -50.278 1.00 0.00 N ATOM 123 CA VAL A 9 6.008 -3.814 -49.791 1.00 0.00 C ATOM 124 C VAL A 9 6.365 -4.154 -48.352 1.00 0.00 C ATOM 125 O VAL A 9 7.535 -4.117 -47.997 1.00 0.00 O ATOM 126 CB VAL A 9 5.716 -2.294 -49.871 1.00 0.00 C ATOM 127 CG1 VAL A 9 4.759 -1.847 -48.762 1.00 0.00 C ATOM 128 CG2 VAL A 9 7.024 -1.541 -49.789 1.00 0.00 C ATOM 129 H VAL A 9 4.104 -4.138 -50.699 1.00 0.00 H ATOM 130 HA VAL A 9 6.873 -4.027 -50.420 1.00 0.00 H ATOM 131 HB VAL A 9 5.219 -2.070 -50.816 1.00 0.00 H ATOM 132 1HG1 VAL A 9 4.575 -0.777 -48.848 1.00 0.00 H ATOM 133 2HG1 VAL A 9 3.834 -2.376 -48.858 1.00 0.00 H ATOM 134 3HG1 VAL A 9 5.192 -2.055 -47.795 1.00 0.00 H ATOM 135 1HG2 VAL A 9 6.832 -0.471 -49.844 1.00 0.00 H ATOM 136 2HG2 VAL A 9 7.515 -1.773 -48.846 1.00 0.00 H ATOM 137 3HG2 VAL A 9 7.667 -1.837 -50.617 1.00 0.00 H ATOM 138 N PHE A 10 5.391 -4.550 -47.529 1.00 0.00 N ATOM 139 CA PHE A 10 5.759 -4.857 -46.158 1.00 0.00 C ATOM 140 C PHE A 10 6.386 -6.241 -46.118 1.00 0.00 C ATOM 141 O PHE A 10 7.347 -6.472 -45.377 1.00 0.00 O ATOM 142 CB PHE A 10 4.552 -4.805 -45.233 1.00 0.00 C ATOM 143 CG PHE A 10 4.066 -3.416 -45.008 1.00 0.00 C ATOM 144 CD1 PHE A 10 2.760 -3.075 -45.283 1.00 0.00 C ATOM 145 CD2 PHE A 10 4.923 -2.444 -44.519 1.00 0.00 C ATOM 146 CE1 PHE A 10 2.307 -1.789 -45.075 1.00 0.00 C ATOM 147 CE2 PHE A 10 4.478 -1.156 -44.308 1.00 0.00 C ATOM 148 CZ PHE A 10 3.166 -0.828 -44.587 1.00 0.00 C ATOM 149 H PHE A 10 4.415 -4.425 -47.786 1.00 0.00 H ATOM 150 HA PHE A 10 6.490 -4.126 -45.813 1.00 0.00 H ATOM 151 1HB PHE A 10 3.741 -5.397 -45.660 1.00 0.00 H ATOM 152 2HB PHE A 10 4.810 -5.248 -44.274 1.00 0.00 H ATOM 153 HD1 PHE A 10 2.083 -3.835 -45.666 1.00 0.00 H ATOM 154 HD2 PHE A 10 5.958 -2.707 -44.300 1.00 0.00 H ATOM 155 HE1 PHE A 10 1.271 -1.536 -45.297 1.00 0.00 H ATOM 156 HE2 PHE A 10 5.160 -0.399 -43.922 1.00 0.00 H ATOM 157 HZ PHE A 10 2.810 0.189 -44.423 1.00 0.00 H ATOM 158 N THR A 11 6.011 -7.067 -47.100 1.00 0.00 N ATOM 159 CA THR A 11 6.588 -8.396 -47.207 1.00 0.00 C ATOM 160 C THR A 11 8.052 -8.238 -47.582 1.00 0.00 C ATOM 161 O THR A 11 8.938 -8.784 -46.927 1.00 0.00 O ATOM 162 CB THR A 11 5.866 -9.264 -48.255 1.00 0.00 C ATOM 163 OG1 THR A 11 4.489 -9.428 -47.883 1.00 0.00 O ATOM 164 CG2 THR A 11 6.536 -10.615 -48.341 1.00 0.00 C ATOM 165 H THR A 11 5.100 -6.923 -47.520 1.00 0.00 H ATOM 166 HA THR A 11 6.480 -8.911 -46.253 1.00 0.00 H ATOM 167 HB THR A 11 5.908 -8.775 -49.226 1.00 0.00 H ATOM 168 HG1 THR A 11 4.056 -8.571 -47.876 1.00 0.00 H ATOM 169 1HG2 THR A 11 6.027 -11.230 -49.082 1.00 0.00 H ATOM 170 2HG2 THR A 11 7.561 -10.474 -48.627 1.00 0.00 H ATOM 171 3HG2 THR A 11 6.490 -11.109 -47.372 1.00 0.00 H ATOM 172 N VAL A 12 8.287 -7.334 -48.536 1.00 0.00 N ATOM 173 CA VAL A 12 9.608 -7.012 -49.047 1.00 0.00 C ATOM 174 C VAL A 12 10.515 -6.450 -47.966 1.00 0.00 C ATOM 175 O VAL A 12 11.476 -7.085 -47.568 1.00 0.00 O ATOM 176 CB VAL A 12 9.498 -5.977 -50.213 1.00 0.00 C ATOM 177 CG1 VAL A 12 10.833 -5.456 -50.565 1.00 0.00 C ATOM 178 CG2 VAL A 12 8.842 -6.590 -51.426 1.00 0.00 C ATOM 179 H VAL A 12 7.491 -6.967 -49.031 1.00 0.00 H ATOM 180 HA VAL A 12 10.062 -7.926 -49.423 1.00 0.00 H ATOM 181 HB VAL A 12 8.901 -5.129 -49.887 1.00 0.00 H ATOM 182 1HG1 VAL A 12 10.741 -4.736 -51.379 1.00 0.00 H ATOM 183 2HG1 VAL A 12 11.274 -4.966 -49.699 1.00 0.00 H ATOM 184 3HG1 VAL A 12 11.452 -6.270 -50.874 1.00 0.00 H ATOM 185 1HG2 VAL A 12 8.778 -5.849 -52.222 1.00 0.00 H ATOM 186 2HG2 VAL A 12 9.419 -7.420 -51.764 1.00 0.00 H ATOM 187 3HG2 VAL A 12 7.863 -6.924 -51.179 1.00 0.00 H ATOM 188 N ILE A 13 10.007 -5.489 -47.221 1.00 0.00 N ATOM 189 CA ILE A 13 10.789 -4.857 -46.159 1.00 0.00 C ATOM 190 C ILE A 13 11.227 -5.743 -44.981 1.00 0.00 C ATOM 191 O ILE A 13 12.318 -6.310 -44.924 1.00 0.00 O ATOM 192 CB ILE A 13 9.999 -3.665 -45.582 1.00 0.00 C ATOM 193 CG1 ILE A 13 9.889 -2.560 -46.634 1.00 0.00 C ATOM 194 CG2 ILE A 13 10.671 -3.144 -44.310 1.00 0.00 C ATOM 195 CD1 ILE A 13 8.865 -1.493 -46.289 1.00 0.00 C ATOM 196 H ILE A 13 9.218 -4.974 -47.590 1.00 0.00 H ATOM 197 HA ILE A 13 11.708 -4.489 -46.614 1.00 0.00 H ATOM 198 HB ILE A 13 8.984 -3.984 -45.341 1.00 0.00 H ATOM 199 1HG1 ILE A 13 10.861 -2.085 -46.754 1.00 0.00 H ATOM 200 2HG1 ILE A 13 9.621 -2.998 -47.579 1.00 0.00 H ATOM 201 1HG2 ILE A 13 10.101 -2.303 -43.916 1.00 0.00 H ATOM 202 2HG2 ILE A 13 10.707 -3.933 -43.564 1.00 0.00 H ATOM 203 3HG2 ILE A 13 11.685 -2.818 -44.541 1.00 0.00 H ATOM 204 1HD1 ILE A 13 8.839 -0.743 -47.080 1.00 0.00 H ATOM 205 2HD1 ILE A 13 7.879 -1.949 -46.193 1.00 0.00 H ATOM 206 3HD1 ILE A 13 9.137 -1.018 -45.349 1.00 0.00 H ATOM 207 N THR A 14 10.248 -6.510 -44.516 1.00 0.00 N ATOM 208 CA THR A 14 10.505 -7.498 -43.459 1.00 0.00 C ATOM 209 C THR A 14 11.395 -8.712 -43.801 1.00 0.00 C ATOM 210 O THR A 14 12.312 -9.040 -43.047 1.00 0.00 O ATOM 211 CB THR A 14 9.174 -8.049 -42.920 1.00 0.00 C ATOM 212 OG1 THR A 14 8.394 -6.973 -42.376 1.00 0.00 O ATOM 213 CG2 THR A 14 9.434 -9.085 -41.836 1.00 0.00 C ATOM 214 H THR A 14 9.335 -6.478 -44.959 1.00 0.00 H ATOM 215 HA THR A 14 11.021 -6.977 -42.652 1.00 0.00 H ATOM 216 HB THR A 14 8.616 -8.510 -43.738 1.00 0.00 H ATOM 217 HG1 THR A 14 8.110 -6.394 -43.089 1.00 0.00 H ATOM 218 1HG2 THR A 14 8.484 -9.468 -41.462 1.00 0.00 H ATOM 219 2HG2 THR A 14 10.018 -9.907 -42.250 1.00 0.00 H ATOM 220 3HG2 THR A 14 9.986 -8.624 -41.018 1.00 0.00 H ATOM 221 N ALA A 15 11.172 -9.325 -44.960 1.00 0.00 N ATOM 222 CA ALA A 15 11.931 -10.515 -45.367 1.00 0.00 C ATOM 223 C ALA A 15 13.348 -10.261 -45.910 1.00 0.00 C ATOM 224 O ALA A 15 14.229 -11.090 -45.676 1.00 0.00 O ATOM 225 CB ALA A 15 11.139 -11.267 -46.409 1.00 0.00 C ATOM 226 H ALA A 15 10.374 -9.054 -45.517 1.00 0.00 H ATOM 227 HA ALA A 15 12.066 -11.138 -44.485 1.00 0.00 H ATOM 228 1HB ALA A 15 11.684 -12.165 -46.708 1.00 0.00 H ATOM 229 2HB ALA A 15 10.171 -11.555 -46.000 1.00 0.00 H ATOM 230 3HB ALA A 15 11.005 -10.628 -47.241 1.00 0.00 H ATOM 231 N VAL A 16 13.558 -9.240 -46.731 1.00 0.00 N ATOM 232 CA VAL A 16 14.913 -9.034 -47.260 1.00 0.00 C ATOM 233 C VAL A 16 15.908 -8.546 -46.216 1.00 0.00 C ATOM 234 O VAL A 16 17.118 -8.677 -46.398 1.00 0.00 O ATOM 235 CB VAL A 16 14.913 -8.028 -48.402 1.00 0.00 C ATOM 236 CG1 VAL A 16 13.909 -8.511 -49.427 1.00 0.00 C ATOM 237 CG2 VAL A 16 14.585 -6.645 -47.907 1.00 0.00 C ATOM 238 H VAL A 16 12.904 -8.471 -46.739 1.00 0.00 H ATOM 239 HA VAL A 16 15.293 -9.995 -47.610 1.00 0.00 H ATOM 240 HB VAL A 16 15.868 -8.006 -48.858 1.00 0.00 H ATOM 241 1HG1 VAL A 16 13.884 -7.840 -50.229 1.00 0.00 H ATOM 242 2HG1 VAL A 16 14.200 -9.497 -49.789 1.00 0.00 H ATOM 243 3HG1 VAL A 16 12.937 -8.570 -48.986 1.00 0.00 H ATOM 244 1HG2 VAL A 16 14.592 -5.949 -48.743 1.00 0.00 H ATOM 245 2HG2 VAL A 16 13.629 -6.634 -47.456 1.00 0.00 H ATOM 246 3HG2 VAL A 16 15.313 -6.348 -47.190 1.00 0.00 H ATOM 247 N LEU A 17 15.408 -8.002 -45.120 1.00 0.00 N ATOM 248 CA LEU A 17 16.279 -7.477 -44.086 1.00 0.00 C ATOM 249 C LEU A 17 16.418 -8.603 -43.061 1.00 0.00 C ATOM 250 O LEU A 17 17.148 -8.516 -42.072 1.00 0.00 O ATOM 251 CB LEU A 17 15.669 -6.223 -43.480 1.00 0.00 C ATOM 252 CG LEU A 17 15.361 -5.128 -44.461 1.00 0.00 C ATOM 253 CD1 LEU A 17 14.744 -3.955 -43.715 1.00 0.00 C ATOM 254 CD2 LEU A 17 16.635 -4.725 -45.172 1.00 0.00 C ATOM 255 H LEU A 17 14.407 -7.970 -44.993 1.00 0.00 H ATOM 256 HA LEU A 17 17.244 -7.210 -44.516 1.00 0.00 H ATOM 257 1HB LEU A 17 14.743 -6.497 -42.977 1.00 0.00 H ATOM 258 2HB LEU A 17 16.359 -5.825 -42.737 1.00 0.00 H ATOM 259 HG LEU A 17 14.645 -5.474 -45.180 1.00 0.00 H ATOM 260 1HD1 LEU A 17 14.517 -3.155 -44.418 1.00 0.00 H ATOM 261 2HD1 LEU A 17 13.825 -4.277 -43.225 1.00 0.00 H ATOM 262 3HD1 LEU A 17 15.435 -3.590 -42.973 1.00 0.00 H ATOM 263 1HD2 LEU A 17 16.419 -3.931 -45.886 1.00 0.00 H ATOM 264 2HD2 LEU A 17 17.345 -4.377 -44.461 1.00 0.00 H ATOM 265 3HD2 LEU A 17 17.045 -5.586 -45.700 1.00 0.00 H ATOM 266 N GLY A 18 15.606 -9.628 -43.322 1.00 0.00 N ATOM 267 CA GLY A 18 15.303 -10.814 -42.537 1.00 0.00 C ATOM 268 C GLY A 18 16.090 -12.069 -42.830 1.00 0.00 C ATOM 269 O GLY A 18 15.490 -13.137 -42.832 1.00 0.00 O ATOM 270 H GLY A 18 15.116 -9.585 -44.199 1.00 0.00 H ATOM 271 1HA GLY A 18 15.460 -10.579 -41.485 1.00 0.00 H ATOM 272 2HA GLY A 18 14.256 -11.064 -42.672 1.00 0.00 H ATOM 273 N SER A 19 17.366 -11.979 -43.209 1.00 0.00 N ATOM 274 CA SER A 19 18.170 -13.164 -43.572 1.00 0.00 C ATOM 275 C SER A 19 18.467 -14.133 -42.368 1.00 0.00 C ATOM 276 O SER A 19 19.637 -14.366 -42.046 1.00 0.00 O ATOM 277 CB SER A 19 19.481 -12.743 -44.197 1.00 0.00 C ATOM 278 OG SER A 19 19.284 -12.166 -45.458 1.00 0.00 O ATOM 279 H SER A 19 17.818 -11.075 -43.205 1.00 0.00 H ATOM 280 HA SER A 19 17.597 -13.753 -44.290 1.00 0.00 H ATOM 281 1HB SER A 19 19.979 -12.029 -43.542 1.00 0.00 H ATOM 282 2HB SER A 19 20.112 -13.598 -44.288 1.00 0.00 H ATOM 283 HG SER A 19 19.636 -12.805 -46.106 1.00 0.00 H ATOM 284 N PHE A 20 17.419 -14.835 -41.832 1.00 0.00 N ATOM 285 CA PHE A 20 17.446 -15.754 -40.675 1.00 0.00 C ATOM 286 C PHE A 20 18.243 -16.989 -40.994 1.00 0.00 C ATOM 287 O PHE A 20 18.519 -17.791 -40.104 1.00 0.00 O ATOM 288 CB PHE A 20 16.048 -16.267 -40.295 1.00 0.00 C ATOM 289 CG PHE A 20 15.405 -17.260 -41.258 1.00 0.00 C ATOM 290 CD1 PHE A 20 15.807 -18.588 -41.283 1.00 0.00 C ATOM 291 CD2 PHE A 20 14.417 -16.876 -42.128 1.00 0.00 C ATOM 292 CE1 PHE A 20 15.229 -19.493 -42.153 1.00 0.00 C ATOM 293 CE2 PHE A 20 13.846 -17.785 -42.991 1.00 0.00 C ATOM 294 CZ PHE A 20 14.253 -19.087 -43.002 1.00 0.00 C ATOM 295 H PHE A 20 16.510 -14.676 -42.225 1.00 0.00 H ATOM 296 HA PHE A 20 17.843 -15.226 -39.806 1.00 0.00 H ATOM 297 1HB PHE A 20 16.100 -16.755 -39.321 1.00 0.00 H ATOM 298 2HB PHE A 20 15.369 -15.419 -40.208 1.00 0.00 H ATOM 299 HD1 PHE A 20 16.583 -18.913 -40.606 1.00 0.00 H ATOM 300 HD2 PHE A 20 14.084 -15.844 -42.131 1.00 0.00 H ATOM 301 HE1 PHE A 20 15.549 -20.526 -42.164 1.00 0.00 H ATOM 302 HE2 PHE A 20 13.071 -17.469 -43.668 1.00 0.00 H ATOM 303 HZ PHE A 20 13.796 -19.798 -43.690 1.00 0.00 H ATOM 304 N GLN A 21 18.679 -17.107 -42.253 1.00 0.00 N ATOM 305 CA GLN A 21 19.436 -18.245 -42.722 1.00 0.00 C ATOM 306 C GLN A 21 20.659 -18.494 -41.833 1.00 0.00 C ATOM 307 O GLN A 21 20.989 -19.635 -41.538 1.00 0.00 O ATOM 308 CB GLN A 21 19.898 -18.066 -44.166 1.00 0.00 C ATOM 309 CG GLN A 21 20.636 -19.312 -44.686 1.00 0.00 C ATOM 310 CD GLN A 21 21.151 -19.201 -46.162 1.00 0.00 C ATOM 311 OE1 GLN A 21 20.594 -18.500 -47.023 1.00 0.00 O ATOM 312 NE2 GLN A 21 22.220 -19.903 -46.439 1.00 0.00 N ATOM 313 H GLN A 21 18.300 -16.475 -42.943 1.00 0.00 H ATOM 314 HA GLN A 21 18.800 -19.127 -42.676 1.00 0.00 H ATOM 315 1HB GLN A 21 19.037 -17.866 -44.804 1.00 0.00 H ATOM 316 2HB GLN A 21 20.556 -17.208 -44.229 1.00 0.00 H ATOM 317 1HG GLN A 21 21.499 -19.489 -44.055 1.00 0.00 H ATOM 318 2HG GLN A 21 19.958 -20.161 -44.645 1.00 0.00 H ATOM 319 1HE2 GLN A 21 22.585 -19.860 -47.376 1.00 0.00 H ATOM 320 2HE2 GLN A 21 22.645 -20.464 -45.704 1.00 0.00 H ATOM 321 N PHE A 22 21.225 -17.426 -41.268 1.00 0.00 N ATOM 322 CA PHE A 22 22.386 -17.575 -40.405 1.00 0.00 C ATOM 323 C PHE A 22 22.088 -18.480 -39.230 1.00 0.00 C ATOM 324 O PHE A 22 22.891 -19.342 -38.891 1.00 0.00 O ATOM 325 CB PHE A 22 22.847 -16.208 -39.901 1.00 0.00 C ATOM 326 CG PHE A 22 23.915 -16.272 -38.836 1.00 0.00 C ATOM 327 CD1 PHE A 22 25.184 -16.637 -39.129 1.00 0.00 C ATOM 328 CD2 PHE A 22 23.608 -15.954 -37.541 1.00 0.00 C ATOM 329 CE1 PHE A 22 26.150 -16.691 -38.149 1.00 0.00 C ATOM 330 CE2 PHE A 22 24.553 -15.998 -36.548 1.00 0.00 C ATOM 331 CZ PHE A 22 25.834 -16.370 -36.854 1.00 0.00 C ATOM 332 H PHE A 22 20.955 -16.501 -41.585 1.00 0.00 H ATOM 333 HA PHE A 22 23.188 -18.015 -40.981 1.00 0.00 H ATOM 334 1HB PHE A 22 23.235 -15.629 -40.732 1.00 0.00 H ATOM 335 2HB PHE A 22 21.994 -15.667 -39.492 1.00 0.00 H ATOM 336 HD1 PHE A 22 25.429 -16.884 -40.128 1.00 0.00 H ATOM 337 HD2 PHE A 22 22.606 -15.666 -37.315 1.00 0.00 H ATOM 338 HE1 PHE A 22 27.162 -16.987 -38.402 1.00 0.00 H ATOM 339 HE2 PHE A 22 24.291 -15.741 -35.522 1.00 0.00 H ATOM 340 HZ PHE A 22 26.598 -16.414 -36.079 1.00 0.00 H ATOM 341 N GLY A 23 21.012 -18.168 -38.527 1.00 0.00 N ATOM 342 CA GLY A 23 20.582 -18.959 -37.393 1.00 0.00 C ATOM 343 C GLY A 23 20.141 -20.353 -37.806 1.00 0.00 C ATOM 344 O GLY A 23 20.465 -21.337 -37.138 1.00 0.00 O ATOM 345 H GLY A 23 20.313 -17.602 -38.984 1.00 0.00 H ATOM 346 1HA GLY A 23 21.393 -19.039 -36.674 1.00 0.00 H ATOM 347 2HA GLY A 23 19.765 -18.455 -36.899 1.00 0.00 H ATOM 348 N TYR A 24 19.531 -20.441 -38.986 1.00 0.00 N ATOM 349 CA TYR A 24 19.066 -21.719 -39.504 1.00 0.00 C ATOM 350 C TYR A 24 20.239 -22.663 -39.699 1.00 0.00 C ATOM 351 O TYR A 24 20.255 -23.757 -39.145 1.00 0.00 O ATOM 352 CB TYR A 24 18.315 -21.531 -40.812 1.00 0.00 C ATOM 353 CG TYR A 24 17.750 -22.799 -41.372 1.00 0.00 C ATOM 354 CD1 TYR A 24 16.462 -23.157 -41.036 1.00 0.00 C ATOM 355 CD2 TYR A 24 18.505 -23.608 -42.219 1.00 0.00 C ATOM 356 CE1 TYR A 24 15.921 -24.307 -41.532 1.00 0.00 C ATOM 357 CE2 TYR A 24 17.953 -24.776 -42.721 1.00 0.00 C ATOM 358 CZ TYR A 24 16.667 -25.121 -42.378 1.00 0.00 C ATOM 359 OH TYR A 24 16.103 -26.266 -42.861 1.00 0.00 O ATOM 360 H TYR A 24 19.220 -19.588 -39.432 1.00 0.00 H ATOM 361 HA TYR A 24 18.385 -22.162 -38.780 1.00 0.00 H ATOM 362 1HB TYR A 24 17.516 -20.842 -40.650 1.00 0.00 H ATOM 363 2HB TYR A 24 18.972 -21.103 -41.552 1.00 0.00 H ATOM 364 HD1 TYR A 24 15.874 -22.520 -40.372 1.00 0.00 H ATOM 365 HD2 TYR A 24 19.522 -23.326 -42.485 1.00 0.00 H ATOM 366 HE1 TYR A 24 14.906 -24.581 -41.261 1.00 0.00 H ATOM 367 HE2 TYR A 24 18.536 -25.417 -43.385 1.00 0.00 H ATOM 368 HH TYR A 24 16.736 -26.764 -43.378 1.00 0.00 H ATOM 369 N ASP A 25 21.286 -22.143 -40.350 1.00 0.00 N ATOM 370 CA ASP A 25 22.483 -22.897 -40.703 1.00 0.00 C ATOM 371 C ASP A 25 23.289 -23.297 -39.463 1.00 0.00 C ATOM 372 O ASP A 25 23.929 -24.345 -39.446 1.00 0.00 O ATOM 373 CB ASP A 25 23.371 -22.088 -41.647 1.00 0.00 C ATOM 374 CG ASP A 25 22.809 -21.996 -43.099 1.00 0.00 C ATOM 375 OD1 ASP A 25 21.897 -22.725 -43.399 1.00 0.00 O ATOM 376 OD2 ASP A 25 23.306 -21.198 -43.872 1.00 0.00 O ATOM 377 H ASP A 25 21.159 -21.246 -40.785 1.00 0.00 H ATOM 378 HA ASP A 25 22.174 -23.803 -41.218 1.00 0.00 H ATOM 379 1HB ASP A 25 23.487 -21.075 -41.256 1.00 0.00 H ATOM 380 2HB ASP A 25 24.352 -22.547 -41.681 1.00 0.00 H ATOM 381 N ILE A 26 23.111 -22.581 -38.360 1.00 0.00 N ATOM 382 CA ILE A 26 23.786 -23.020 -37.152 1.00 0.00 C ATOM 383 C ILE A 26 23.095 -24.251 -36.571 1.00 0.00 C ATOM 384 O ILE A 26 23.727 -25.256 -36.260 1.00 0.00 O ATOM 385 CB ILE A 26 23.836 -21.924 -36.073 1.00 0.00 C ATOM 386 CG1 ILE A 26 24.716 -20.795 -36.518 1.00 0.00 C ATOM 387 CG2 ILE A 26 24.321 -22.500 -34.782 1.00 0.00 C ATOM 388 CD1 ILE A 26 24.606 -19.583 -35.635 1.00 0.00 C ATOM 389 H ILE A 26 22.799 -21.619 -38.435 1.00 0.00 H ATOM 390 HA ILE A 26 24.809 -23.281 -37.407 1.00 0.00 H ATOM 391 HB ILE A 26 22.841 -21.510 -35.929 1.00 0.00 H ATOM 392 1HG1 ILE A 26 25.753 -21.134 -36.526 1.00 0.00 H ATOM 393 2HG1 ILE A 26 24.455 -20.520 -37.517 1.00 0.00 H ATOM 394 1HG2 ILE A 26 24.354 -21.719 -34.026 1.00 0.00 H ATOM 395 2HG2 ILE A 26 23.642 -23.281 -34.468 1.00 0.00 H ATOM 396 3HG2 ILE A 26 25.304 -22.910 -34.913 1.00 0.00 H ATOM 397 1HD1 ILE A 26 25.256 -18.813 -36.005 1.00 0.00 H ATOM 398 2HD1 ILE A 26 23.583 -19.223 -35.639 1.00 0.00 H ATOM 399 3HD1 ILE A 26 24.895 -19.845 -34.619 1.00 0.00 H ATOM 400 N GLY A 27 21.770 -24.165 -36.473 1.00 0.00 N ATOM 401 CA GLY A 27 20.951 -25.211 -35.869 1.00 0.00 C ATOM 402 C GLY A 27 20.621 -26.400 -36.781 1.00 0.00 C ATOM 403 O GLY A 27 20.498 -27.516 -36.295 1.00 0.00 O ATOM 404 H GLY A 27 21.330 -23.287 -36.727 1.00 0.00 H ATOM 405 1HA GLY A 27 21.469 -25.596 -34.990 1.00 0.00 H ATOM 406 2HA GLY A 27 20.011 -24.770 -35.538 1.00 0.00 H ATOM 407 N VAL A 28 20.701 -26.212 -38.103 1.00 0.00 N ATOM 408 CA VAL A 28 20.332 -27.270 -39.063 1.00 0.00 C ATOM 409 C VAL A 28 21.203 -28.528 -39.032 1.00 0.00 C ATOM 410 O VAL A 28 20.747 -29.580 -39.470 1.00 0.00 O ATOM 411 CB VAL A 28 20.355 -26.752 -40.513 1.00 0.00 C ATOM 412 CG1 VAL A 28 21.753 -26.640 -41.010 1.00 0.00 C ATOM 413 CG2 VAL A 28 19.537 -27.694 -41.379 1.00 0.00 C ATOM 414 H VAL A 28 20.702 -25.263 -38.440 1.00 0.00 H ATOM 415 HA VAL A 28 19.327 -27.602 -38.835 1.00 0.00 H ATOM 416 HB VAL A 28 19.930 -25.752 -40.550 1.00 0.00 H ATOM 417 1HG1 VAL A 28 21.747 -26.271 -42.036 1.00 0.00 H ATOM 418 2HG1 VAL A 28 22.290 -25.964 -40.394 1.00 0.00 H ATOM 419 3HG1 VAL A 28 22.224 -27.606 -40.980 1.00 0.00 H ATOM 420 1HG2 VAL A 28 19.544 -27.341 -42.401 1.00 0.00 H ATOM 421 2HG2 VAL A 28 19.965 -28.694 -41.336 1.00 0.00 H ATOM 422 3HG2 VAL A 28 18.509 -27.725 -41.012 1.00 0.00 H ATOM 423 N ILE A 29 22.416 -28.467 -38.479 1.00 0.00 N ATOM 424 CA ILE A 29 23.242 -29.670 -38.446 1.00 0.00 C ATOM 425 C ILE A 29 23.129 -30.402 -37.114 1.00 0.00 C ATOM 426 O ILE A 29 23.738 -31.450 -36.920 1.00 0.00 O ATOM 427 CB ILE A 29 24.728 -29.351 -38.708 1.00 0.00 C ATOM 428 CG1 ILE A 29 25.266 -28.302 -37.709 1.00 0.00 C ATOM 429 CG2 ILE A 29 24.915 -28.867 -40.116 1.00 0.00 C ATOM 430 CD1 ILE A 29 25.665 -28.881 -36.348 1.00 0.00 C ATOM 431 H ILE A 29 22.752 -27.605 -38.074 1.00 0.00 H ATOM 432 HA ILE A 29 22.895 -30.349 -39.223 1.00 0.00 H ATOM 433 HB ILE A 29 25.309 -30.226 -38.564 1.00 0.00 H ATOM 434 1HG1 ILE A 29 26.135 -27.814 -38.143 1.00 0.00 H ATOM 435 2HG1 ILE A 29 24.498 -27.541 -37.546 1.00 0.00 H ATOM 436 1HG2 ILE A 29 25.968 -28.647 -40.284 1.00 0.00 H ATOM 437 2HG2 ILE A 29 24.590 -29.638 -40.813 1.00 0.00 H ATOM 438 3HG2 ILE A 29 24.330 -27.973 -40.270 1.00 0.00 H ATOM 439 1HD1 ILE A 29 26.025 -28.099 -35.714 1.00 0.00 H ATOM 440 2HD1 ILE A 29 24.832 -29.341 -35.887 1.00 0.00 H ATOM 441 3HD1 ILE A 29 26.442 -29.617 -36.479 1.00 0.00 H ATOM 442 N ASN A 30 22.291 -29.884 -36.224 1.00 0.00 N ATOM 443 CA ASN A 30 22.113 -30.442 -34.898 1.00 0.00 C ATOM 444 C ASN A 30 21.289 -31.723 -34.925 1.00 0.00 C ATOM 445 O ASN A 30 21.827 -32.821 -34.816 1.00 0.00 O ATOM 446 CB ASN A 30 21.468 -29.430 -33.978 1.00 0.00 C ATOM 447 CG ASN A 30 21.216 -29.984 -32.644 1.00 0.00 C ATOM 448 OD1 ASN A 30 22.139 -30.378 -31.929 1.00 0.00 O ATOM 449 ND2 ASN A 30 19.969 -30.031 -32.271 1.00 0.00 N ATOM 450 H ASN A 30 21.843 -29.009 -36.437 1.00 0.00 H ATOM 451 HA ASN A 30 23.095 -30.691 -34.495 1.00 0.00 H ATOM 452 1HB ASN A 30 22.119 -28.556 -33.887 1.00 0.00 H ATOM 453 2HB ASN A 30 20.526 -29.092 -34.404 1.00 0.00 H ATOM 454 1HD2 ASN A 30 19.730 -30.398 -31.370 1.00 0.00 H ATOM 455 2HD2 ASN A 30 19.251 -29.700 -32.883 1.00 0.00 H ATOM 456 N ALA A 31 20.002 -31.586 -35.267 1.00 0.00 N ATOM 457 CA ALA A 31 19.074 -32.711 -35.258 1.00 0.00 C ATOM 458 C ALA A 31 19.466 -33.911 -36.143 1.00 0.00 C ATOM 459 O ALA A 31 19.327 -35.042 -35.679 1.00 0.00 O ATOM 460 CB ALA A 31 17.680 -32.236 -35.648 1.00 0.00 C ATOM 461 H ALA A 31 19.631 -30.653 -35.381 1.00 0.00 H ATOM 462 HA ALA A 31 19.062 -33.095 -34.238 1.00 0.00 H ATOM 463 1HB ALA A 31 16.991 -33.069 -35.564 1.00 0.00 H ATOM 464 2HB ALA A 31 17.369 -31.431 -34.982 1.00 0.00 H ATOM 465 3HB ALA A 31 17.673 -31.873 -36.660 1.00 0.00 H ATOM 466 N PRO A 32 19.959 -33.755 -37.398 1.00 0.00 N ATOM 467 CA PRO A 32 20.309 -34.851 -38.281 1.00 0.00 C ATOM 468 C PRO A 32 21.732 -35.366 -38.063 1.00 0.00 C ATOM 469 O PRO A 32 22.163 -36.273 -38.757 1.00 0.00 O ATOM 470 CB PRO A 32 20.155 -34.236 -39.657 1.00 0.00 C ATOM 471 CG PRO A 32 20.587 -32.840 -39.488 1.00 0.00 C ATOM 472 CD PRO A 32 20.100 -32.441 -38.110 1.00 0.00 C ATOM 473 HA PRO A 32 19.594 -35.674 -38.131 1.00 0.00 H ATOM 474 1HB PRO A 32 20.767 -34.785 -40.380 1.00 0.00 H ATOM 475 2HB PRO A 32 19.120 -34.320 -39.983 1.00 0.00 H ATOM 476 1HG PRO A 32 21.679 -32.766 -39.582 1.00 0.00 H ATOM 477 2HG PRO A 32 20.154 -32.217 -40.285 1.00 0.00 H ATOM 478 1HD PRO A 32 20.840 -31.826 -37.672 1.00 0.00 H ATOM 479 2HD PRO A 32 19.148 -31.920 -38.201 1.00 0.00 H ATOM 480 N GLN A 33 22.419 -34.904 -37.019 1.00 0.00 N ATOM 481 CA GLN A 33 23.799 -35.325 -36.770 1.00 0.00 C ATOM 482 C GLN A 33 24.034 -36.817 -36.733 1.00 0.00 C ATOM 483 O GLN A 33 24.903 -37.333 -37.431 1.00 0.00 O ATOM 484 CB GLN A 33 24.304 -34.747 -35.466 1.00 0.00 C ATOM 485 CG GLN A 33 25.648 -35.266 -35.066 1.00 0.00 C ATOM 486 CD GLN A 33 26.148 -34.607 -33.828 1.00 0.00 C ATOM 487 OE1 GLN A 33 26.749 -33.531 -33.882 1.00 0.00 O ATOM 488 NE2 GLN A 33 25.901 -35.252 -32.697 1.00 0.00 N ATOM 489 H GLN A 33 22.045 -34.142 -36.471 1.00 0.00 H ATOM 490 HA GLN A 33 24.411 -34.945 -37.588 1.00 0.00 H ATOM 491 1HB GLN A 33 24.366 -33.662 -35.549 1.00 0.00 H ATOM 492 2HB GLN A 33 23.596 -34.974 -34.668 1.00 0.00 H ATOM 493 1HG GLN A 33 25.574 -36.339 -34.884 1.00 0.00 H ATOM 494 2HG GLN A 33 26.334 -35.076 -35.855 1.00 0.00 H ATOM 495 1HE2 GLN A 33 26.202 -34.879 -31.826 1.00 0.00 H ATOM 496 2HE2 GLN A 33 25.409 -36.122 -32.716 1.00 0.00 H ATOM 497 N GLN A 34 23.137 -37.539 -36.070 1.00 0.00 N ATOM 498 CA GLN A 34 23.280 -38.979 -35.901 1.00 0.00 C ATOM 499 C GLN A 34 22.872 -39.757 -37.137 1.00 0.00 C ATOM 500 O GLN A 34 22.939 -40.985 -37.164 1.00 0.00 O ATOM 501 CB GLN A 34 22.457 -39.446 -34.707 1.00 0.00 C ATOM 502 CG GLN A 34 22.949 -38.875 -33.391 1.00 0.00 C ATOM 503 CD GLN A 34 22.052 -39.209 -32.228 1.00 0.00 C ATOM 504 OE1 GLN A 34 21.074 -38.511 -31.964 1.00 0.00 O ATOM 505 NE2 GLN A 34 22.377 -40.285 -31.521 1.00 0.00 N ATOM 506 H GLN A 34 22.378 -37.066 -35.600 1.00 0.00 H ATOM 507 HA GLN A 34 24.330 -39.195 -35.709 1.00 0.00 H ATOM 508 1HB GLN A 34 21.416 -39.153 -34.846 1.00 0.00 H ATOM 509 2HB GLN A 34 22.486 -40.534 -34.648 1.00 0.00 H ATOM 510 1HG GLN A 34 23.938 -39.282 -33.178 1.00 0.00 H ATOM 511 2HG GLN A 34 23.001 -37.787 -33.475 1.00 0.00 H ATOM 512 1HE2 GLN A 34 21.818 -40.555 -30.736 1.00 0.00 H ATOM 513 2HE2 GLN A 34 23.181 -40.823 -31.771 1.00 0.00 H ATOM 514 N VAL A 35 22.367 -39.042 -38.123 1.00 0.00 N ATOM 515 CA VAL A 35 22.012 -39.583 -39.402 1.00 0.00 C ATOM 516 C VAL A 35 23.132 -39.365 -40.407 1.00 0.00 C ATOM 517 O VAL A 35 23.591 -40.294 -41.070 1.00 0.00 O ATOM 518 CB VAL A 35 20.735 -38.931 -39.902 1.00 0.00 C ATOM 519 CG1 VAL A 35 20.467 -39.386 -41.174 1.00 0.00 C ATOM 520 CG2 VAL A 35 19.599 -39.235 -38.952 1.00 0.00 C ATOM 521 H VAL A 35 22.329 -38.037 -38.028 1.00 0.00 H ATOM 522 HA VAL A 35 21.838 -40.655 -39.293 1.00 0.00 H ATOM 523 HB VAL A 35 20.863 -37.876 -39.962 1.00 0.00 H ATOM 524 1HG1 VAL A 35 19.577 -38.928 -41.514 1.00 0.00 H ATOM 525 2HG1 VAL A 35 21.291 -39.129 -41.834 1.00 0.00 H ATOM 526 3HG1 VAL A 35 20.346 -40.445 -41.149 1.00 0.00 H ATOM 527 1HG2 VAL A 35 18.687 -38.764 -39.316 1.00 0.00 H ATOM 528 2HG2 VAL A 35 19.453 -40.305 -38.892 1.00 0.00 H ATOM 529 3HG2 VAL A 35 19.840 -38.845 -37.963 1.00 0.00 H ATOM 530 N ILE A 36 23.641 -38.135 -40.409 1.00 0.00 N ATOM 531 CA ILE A 36 24.672 -37.675 -41.323 1.00 0.00 C ATOM 532 C ILE A 36 25.980 -38.417 -41.167 1.00 0.00 C ATOM 533 O ILE A 36 26.610 -38.788 -42.149 1.00 0.00 O ATOM 534 CB ILE A 36 24.934 -36.179 -41.145 1.00 0.00 C ATOM 535 CG1 ILE A 36 23.752 -35.409 -41.579 1.00 0.00 C ATOM 536 CG2 ILE A 36 26.158 -35.792 -41.919 1.00 0.00 C ATOM 537 CD1 ILE A 36 23.801 -33.944 -41.198 1.00 0.00 C ATOM 538 H ILE A 36 23.180 -37.440 -39.842 1.00 0.00 H ATOM 539 HA ILE A 36 24.316 -37.837 -42.341 1.00 0.00 H ATOM 540 HB ILE A 36 25.088 -35.959 -40.085 1.00 0.00 H ATOM 541 1HG1 ILE A 36 23.674 -35.488 -42.623 1.00 0.00 H ATOM 542 2HG1 ILE A 36 22.862 -35.847 -41.139 1.00 0.00 H ATOM 543 1HG2 ILE A 36 26.344 -34.742 -41.796 1.00 0.00 H ATOM 544 2HG2 ILE A 36 27.013 -36.358 -41.553 1.00 0.00 H ATOM 545 3HG2 ILE A 36 26.003 -36.011 -42.976 1.00 0.00 H ATOM 546 1HD1 ILE A 36 22.900 -33.445 -41.550 1.00 0.00 H ATOM 547 2HD1 ILE A 36 23.867 -33.853 -40.111 1.00 0.00 H ATOM 548 3HD1 ILE A 36 24.674 -33.479 -41.653 1.00 0.00 H ATOM 549 N ILE A 37 26.392 -38.662 -39.939 1.00 0.00 N ATOM 550 CA ILE A 37 27.637 -39.373 -39.721 1.00 0.00 C ATOM 551 C ILE A 37 27.554 -40.832 -40.210 1.00 0.00 C ATOM 552 O ILE A 37 28.579 -41.510 -40.281 1.00 0.00 O ATOM 553 CB ILE A 37 27.999 -39.342 -38.224 1.00 0.00 C ATOM 554 CG1 ILE A 37 26.908 -40.055 -37.389 1.00 0.00 C ATOM 555 CG2 ILE A 37 28.182 -37.877 -37.766 1.00 0.00 C ATOM 556 CD1 ILE A 37 27.247 -40.186 -35.931 1.00 0.00 C ATOM 557 H ILE A 37 25.859 -38.318 -39.148 1.00 0.00 H ATOM 558 HA ILE A 37 28.419 -38.886 -40.300 1.00 0.00 H ATOM 559 HB ILE A 37 28.924 -39.889 -38.063 1.00 0.00 H ATOM 560 1HG1 ILE A 37 25.978 -39.505 -37.477 1.00 0.00 H ATOM 561 2HG1 ILE A 37 26.740 -41.045 -37.786 1.00 0.00 H ATOM 562 1HG2 ILE A 37 28.438 -37.854 -36.708 1.00 0.00 H ATOM 563 2HG2 ILE A 37 28.984 -37.413 -38.343 1.00 0.00 H ATOM 564 3HG2 ILE A 37 27.263 -37.328 -37.925 1.00 0.00 H ATOM 565 1HD1 ILE A 37 26.434 -40.696 -35.413 1.00 0.00 H ATOM 566 2HD1 ILE A 37 28.167 -40.763 -35.822 1.00 0.00 H ATOM 567 3HD1 ILE A 37 27.387 -39.195 -35.500 1.00 0.00 H ATOM 568 N SER A 38 26.339 -41.389 -40.322 1.00 0.00 N ATOM 569 CA SER A 38 26.199 -42.728 -40.881 1.00 0.00 C ATOM 570 C SER A 38 26.481 -42.656 -42.368 1.00 0.00 C ATOM 571 O SER A 38 27.293 -43.415 -42.902 1.00 0.00 O ATOM 572 CB SER A 38 24.812 -43.280 -40.634 1.00 0.00 C ATOM 573 OG SER A 38 24.561 -43.499 -39.268 1.00 0.00 O ATOM 574 H SER A 38 25.520 -40.798 -40.305 1.00 0.00 H ATOM 575 HA SER A 38 26.880 -43.403 -40.361 1.00 0.00 H ATOM 576 1HB SER A 38 24.087 -42.587 -41.022 1.00 0.00 H ATOM 577 2HB SER A 38 24.693 -44.219 -41.171 1.00 0.00 H ATOM 578 HG SER A 38 23.615 -43.427 -39.156 1.00 0.00 H ATOM 579 N HIS A 39 26.049 -41.524 -42.946 1.00 0.00 N ATOM 580 CA HIS A 39 26.208 -41.241 -44.368 1.00 0.00 C ATOM 581 C HIS A 39 27.682 -40.991 -44.632 1.00 0.00 C ATOM 582 O HIS A 39 28.277 -41.543 -45.552 1.00 0.00 O ATOM 583 CB HIS A 39 25.367 -40.032 -44.789 1.00 0.00 C ATOM 584 CG HIS A 39 25.139 -39.892 -46.230 1.00 0.00 C ATOM 585 ND1 HIS A 39 24.285 -40.697 -46.944 1.00 0.00 N ATOM 586 CD2 HIS A 39 25.667 -39.026 -47.097 1.00 0.00 C ATOM 587 CE1 HIS A 39 24.301 -40.319 -48.211 1.00 0.00 C ATOM 588 NE2 HIS A 39 25.135 -39.305 -48.329 1.00 0.00 N ATOM 589 H HIS A 39 25.342 -40.995 -42.447 1.00 0.00 H ATOM 590 HA HIS A 39 25.873 -42.093 -44.959 1.00 0.00 H ATOM 591 1HB HIS A 39 24.388 -40.089 -44.308 1.00 0.00 H ATOM 592 2HB HIS A 39 25.823 -39.127 -44.463 1.00 0.00 H ATOM 593 HD2 HIS A 39 26.383 -38.252 -46.856 1.00 0.00 H ATOM 594 HE1 HIS A 39 23.724 -40.768 -49.021 1.00 0.00 H ATOM 595 HE2 HIS A 39 25.349 -38.811 -49.184 1.00 0.00 H ATOM 596 N TYR A 40 28.340 -40.423 -43.629 1.00 0.00 N ATOM 597 CA TYR A 40 29.743 -40.176 -43.779 1.00 0.00 C ATOM 598 C TYR A 40 30.569 -41.438 -43.619 1.00 0.00 C ATOM 599 O TYR A 40 31.530 -41.697 -44.354 1.00 0.00 O ATOM 600 CB TYR A 40 30.268 -39.132 -42.810 1.00 0.00 C ATOM 601 CG TYR A 40 29.962 -37.703 -43.084 1.00 0.00 C ATOM 602 CD1 TYR A 40 28.983 -37.321 -44.006 1.00 0.00 C ATOM 603 CD2 TYR A 40 30.674 -36.754 -42.399 1.00 0.00 C ATOM 604 CE1 TYR A 40 28.744 -35.962 -44.217 1.00 0.00 C ATOM 605 CE2 TYR A 40 30.447 -35.437 -42.599 1.00 0.00 C ATOM 606 CZ TYR A 40 29.489 -35.015 -43.501 1.00 0.00 C ATOM 607 OH TYR A 40 29.276 -33.649 -43.687 1.00 0.00 O ATOM 608 H TYR A 40 27.817 -39.898 -42.943 1.00 0.00 H ATOM 609 HA TYR A 40 29.893 -39.843 -44.792 1.00 0.00 H ATOM 610 1HB TYR A 40 29.877 -39.339 -41.817 1.00 0.00 H ATOM 611 2HB TYR A 40 31.346 -39.202 -42.761 1.00 0.00 H ATOM 612 HD1 TYR A 40 28.418 -38.080 -44.550 1.00 0.00 H ATOM 613 HD2 TYR A 40 31.434 -37.057 -41.683 1.00 0.00 H ATOM 614 HE1 TYR A 40 27.988 -35.645 -44.930 1.00 0.00 H ATOM 615 HE2 TYR A 40 31.021 -34.712 -42.047 1.00 0.00 H ATOM 616 HH TYR A 40 29.942 -33.153 -43.204 1.00 0.00 H ATOM 617 N ARG A 41 30.150 -42.277 -42.663 1.00 0.00 N ATOM 618 CA ARG A 41 30.807 -43.555 -42.407 1.00 0.00 C ATOM 619 C ARG A 41 30.827 -44.489 -43.639 1.00 0.00 C ATOM 620 O ARG A 41 30.929 -45.674 -43.321 1.00 0.00 O ATOM 621 CB ARG A 41 30.108 -44.274 -41.258 1.00 0.00 C ATOM 622 CG ARG A 41 30.780 -45.571 -40.794 1.00 0.00 C ATOM 623 CD ARG A 41 32.103 -45.296 -40.143 1.00 0.00 C ATOM 624 NE ARG A 41 32.776 -46.515 -39.728 1.00 0.00 N ATOM 625 CZ ARG A 41 33.597 -47.242 -40.511 1.00 0.00 C ATOM 626 NH1 ARG A 41 33.836 -46.860 -41.745 1.00 0.00 N ATOM 627 NH2 ARG A 41 34.162 -48.339 -40.037 1.00 0.00 N ATOM 628 H ARG A 41 29.422 -41.977 -42.028 1.00 0.00 H ATOM 629 HA ARG A 41 31.829 -43.355 -42.095 1.00 0.00 H ATOM 630 1HB ARG A 41 30.050 -43.612 -40.398 1.00 0.00 H ATOM 631 2HB ARG A 41 29.087 -44.521 -41.552 1.00 0.00 H ATOM 632 1HG ARG A 41 30.137 -46.075 -40.072 1.00 0.00 H ATOM 633 2HG ARG A 41 30.946 -46.224 -41.644 1.00 0.00 H ATOM 634 1HD ARG A 41 32.753 -44.774 -40.845 1.00 0.00 H ATOM 635 2HD ARG A 41 31.953 -44.677 -39.262 1.00 0.00 H ATOM 636 HE ARG A 41 32.616 -46.842 -38.784 1.00 0.00 H ATOM 637 1HH1 ARG A 41 33.404 -46.022 -42.107 1.00 0.00 H ATOM 638 2HH1 ARG A 41 34.451 -47.405 -42.332 1.00 0.00 H ATOM 639 1HH2 ARG A 41 33.977 -48.633 -39.087 1.00 0.00 H ATOM 640 2HH2 ARG A 41 34.776 -48.884 -40.624 1.00 0.00 H ATOM 641 N HIS A 42 29.799 -44.248 -44.453 1.00 0.00 N ATOM 642 CA HIS A 42 29.789 -44.992 -45.702 1.00 0.00 C ATOM 643 C HIS A 42 30.191 -44.196 -46.940 1.00 0.00 C ATOM 644 O HIS A 42 31.240 -44.461 -47.524 1.00 0.00 O ATOM 645 CB HIS A 42 28.407 -45.590 -45.969 1.00 0.00 C ATOM 646 CG HIS A 42 28.356 -46.381 -47.251 1.00 0.00 C ATOM 647 ND1 HIS A 42 29.125 -47.510 -47.458 1.00 0.00 N ATOM 648 CD2 HIS A 42 27.634 -46.214 -48.386 1.00 0.00 C ATOM 649 CE1 HIS A 42 28.875 -47.995 -48.663 1.00 0.00 C ATOM 650 NE2 HIS A 42 27.977 -47.226 -49.243 1.00 0.00 N ATOM 651 H HIS A 42 28.898 -44.237 -43.993 1.00 0.00 H ATOM 652 HA HIS A 42 30.507 -45.808 -45.623 1.00 0.00 H ATOM 653 1HB HIS A 42 28.124 -46.243 -45.143 1.00 0.00 H ATOM 654 2HB HIS A 42 27.667 -44.789 -46.021 1.00 0.00 H ATOM 655 HD2 HIS A 42 26.916 -45.420 -48.582 1.00 0.00 H ATOM 656 HE1 HIS A 42 29.335 -48.880 -49.101 1.00 0.00 H ATOM 657 HE2 HIS A 42 27.597 -47.357 -50.169 1.00 0.00 H ATOM 658 N VAL A 43 29.414 -43.160 -47.268 1.00 0.00 N ATOM 659 CA VAL A 43 29.603 -42.374 -48.483 1.00 0.00 C ATOM 660 C VAL A 43 30.789 -41.427 -48.466 1.00 0.00 C ATOM 661 O VAL A 43 31.563 -41.412 -49.418 1.00 0.00 O ATOM 662 CB VAL A 43 28.355 -41.544 -48.780 1.00 0.00 C ATOM 663 CG1 VAL A 43 28.616 -40.639 -49.948 1.00 0.00 C ATOM 664 CG2 VAL A 43 27.207 -42.489 -49.041 1.00 0.00 C ATOM 665 H VAL A 43 28.667 -42.899 -46.642 1.00 0.00 H ATOM 666 HA VAL A 43 29.766 -43.064 -49.304 1.00 0.00 H ATOM 667 HB VAL A 43 28.124 -40.912 -47.935 1.00 0.00 H ATOM 668 1HG1 VAL A 43 27.727 -40.048 -50.161 1.00 0.00 H ATOM 669 2HG1 VAL A 43 29.445 -39.975 -49.713 1.00 0.00 H ATOM 670 3HG1 VAL A 43 28.866 -41.238 -50.824 1.00 0.00 H ATOM 671 1HG2 VAL A 43 26.316 -41.930 -49.252 1.00 0.00 H ATOM 672 2HG2 VAL A 43 27.446 -43.123 -49.894 1.00 0.00 H ATOM 673 3HG2 VAL A 43 27.043 -43.109 -48.160 1.00 0.00 H ATOM 674 N LEU A 44 31.008 -40.710 -47.359 1.00 0.00 N ATOM 675 CA LEU A 44 32.207 -39.849 -47.301 1.00 0.00 C ATOM 676 C LEU A 44 33.448 -40.738 -47.330 1.00 0.00 C ATOM 677 O LEU A 44 34.428 -40.449 -48.014 1.00 0.00 O ATOM 678 CB LEU A 44 32.243 -38.970 -46.050 1.00 0.00 C ATOM 679 CG LEU A 44 33.331 -37.940 -45.994 1.00 0.00 C ATOM 680 CD1 LEU A 44 33.202 -37.074 -47.132 1.00 0.00 C ATOM 681 CD2 LEU A 44 33.251 -37.180 -44.735 1.00 0.00 C ATOM 682 H LEU A 44 30.247 -40.624 -46.691 1.00 0.00 H ATOM 683 HA LEU A 44 32.206 -39.182 -48.164 1.00 0.00 H ATOM 684 1HB LEU A 44 31.310 -38.457 -45.973 1.00 0.00 H ATOM 685 2HB LEU A 44 32.354 -39.606 -45.185 1.00 0.00 H ATOM 686 HG LEU A 44 34.305 -38.430 -46.050 1.00 0.00 H ATOM 687 1HD1 LEU A 44 33.975 -36.336 -47.102 1.00 0.00 H ATOM 688 2HD1 LEU A 44 33.293 -37.667 -48.038 1.00 0.00 H ATOM 689 3HD1 LEU A 44 32.230 -36.587 -47.107 1.00 0.00 H ATOM 690 1HD2 LEU A 44 34.044 -36.440 -44.709 1.00 0.00 H ATOM 691 2HD2 LEU A 44 32.302 -36.690 -44.679 1.00 0.00 H ATOM 692 3HD2 LEU A 44 33.359 -37.861 -43.891 1.00 0.00 H ATOM 693 N GLY A 45 33.303 -41.913 -46.717 1.00 0.00 N ATOM 694 CA GLY A 45 34.297 -42.987 -46.712 1.00 0.00 C ATOM 695 C GLY A 45 34.651 -43.553 -48.107 1.00 0.00 C ATOM 696 O GLY A 45 35.828 -43.640 -48.447 1.00 0.00 O ATOM 697 H GLY A 45 32.495 -41.999 -46.108 1.00 0.00 H ATOM 698 1HA GLY A 45 35.214 -42.618 -46.253 1.00 0.00 H ATOM 699 2HA GLY A 45 33.926 -43.807 -46.098 1.00 0.00 H ATOM 700 N VAL A 46 33.669 -43.624 -49.014 1.00 0.00 N ATOM 701 CA VAL A 46 33.941 -44.218 -50.333 1.00 0.00 C ATOM 702 C VAL A 46 35.098 -43.622 -51.176 1.00 0.00 C ATOM 703 O VAL A 46 35.929 -44.397 -51.632 1.00 0.00 O ATOM 704 CB VAL A 46 32.690 -44.153 -51.245 1.00 0.00 C ATOM 705 CG1 VAL A 46 33.067 -44.521 -52.678 1.00 0.00 C ATOM 706 CG2 VAL A 46 31.631 -45.076 -50.703 1.00 0.00 C ATOM 707 H VAL A 46 32.724 -43.692 -48.656 1.00 0.00 H ATOM 708 HA VAL A 46 34.210 -45.259 -50.164 1.00 0.00 H ATOM 709 HB VAL A 46 32.305 -43.144 -51.270 1.00 0.00 H ATOM 710 1HG1 VAL A 46 32.182 -44.473 -53.310 1.00 0.00 H ATOM 711 2HG1 VAL A 46 33.813 -43.825 -53.049 1.00 0.00 H ATOM 712 3HG1 VAL A 46 33.473 -45.532 -52.698 1.00 0.00 H ATOM 713 1HG2 VAL A 46 30.748 -45.033 -51.341 1.00 0.00 H ATOM 714 2HG2 VAL A 46 32.011 -46.096 -50.682 1.00 0.00 H ATOM 715 3HG2 VAL A 46 31.369 -44.775 -49.717 1.00 0.00 H ATOM 716 N PRO A 47 35.215 -42.306 -51.458 1.00 0.00 N ATOM 717 CA PRO A 47 36.323 -41.765 -52.230 1.00 0.00 C ATOM 718 C PRO A 47 37.647 -41.927 -51.488 1.00 0.00 C ATOM 719 O PRO A 47 38.713 -41.956 -52.105 1.00 0.00 O ATOM 720 CB PRO A 47 35.960 -40.280 -52.361 1.00 0.00 C ATOM 721 CG PRO A 47 35.018 -40.013 -51.218 1.00 0.00 C ATOM 722 CD PRO A 47 34.234 -41.290 -51.044 1.00 0.00 C ATOM 723 HA PRO A 47 36.358 -42.246 -53.219 1.00 0.00 H ATOM 724 1HB PRO A 47 36.869 -39.663 -52.310 1.00 0.00 H ATOM 725 2HB PRO A 47 35.496 -40.090 -53.340 1.00 0.00 H ATOM 726 1HG PRO A 47 35.589 -39.746 -50.314 1.00 0.00 H ATOM 727 2HG PRO A 47 34.374 -39.162 -51.447 1.00 0.00 H ATOM 728 1HD PRO A 47 33.968 -41.365 -50.042 1.00 0.00 H ATOM 729 2HD PRO A 47 33.350 -41.283 -51.688 1.00 0.00 H ATOM 730 N LEU A 48 37.565 -42.145 -50.175 1.00 0.00 N ATOM 731 CA LEU A 48 38.754 -42.281 -49.346 1.00 0.00 C ATOM 732 C LEU A 48 39.197 -43.740 -49.313 1.00 0.00 C ATOM 733 O LEU A 48 40.378 -44.034 -49.465 1.00 0.00 O ATOM 734 CB LEU A 48 38.492 -41.786 -47.917 1.00 0.00 C ATOM 735 CG LEU A 48 38.128 -40.310 -47.770 1.00 0.00 C ATOM 736 CD1 LEU A 48 37.765 -40.041 -46.327 1.00 0.00 C ATOM 737 CD2 LEU A 48 39.301 -39.452 -48.219 1.00 0.00 C ATOM 738 H LEU A 48 36.658 -42.120 -49.731 1.00 0.00 H ATOM 739 HA LEU A 48 39.551 -41.676 -49.774 1.00 0.00 H ATOM 740 1HB LEU A 48 37.690 -42.353 -47.492 1.00 0.00 H ATOM 741 2HB LEU A 48 39.387 -41.962 -47.319 1.00 0.00 H ATOM 742 HG LEU A 48 37.254 -40.079 -48.386 1.00 0.00 H ATOM 743 1HD1 LEU A 48 37.505 -39.002 -46.204 1.00 0.00 H ATOM 744 2HD1 LEU A 48 36.917 -40.658 -46.043 1.00 0.00 H ATOM 745 3HD1 LEU A 48 38.616 -40.279 -45.701 1.00 0.00 H ATOM 746 1HD2 LEU A 48 39.044 -38.400 -48.116 1.00 0.00 H ATOM 747 2HD2 LEU A 48 40.171 -39.675 -47.601 1.00 0.00 H ATOM 748 3HD2 LEU A 48 39.531 -39.667 -49.262 1.00 0.00 H ATOM 749 N ASP A 49 38.217 -44.649 -49.406 1.00 0.00 N ATOM 750 CA ASP A 49 38.511 -46.083 -49.396 1.00 0.00 C ATOM 751 C ASP A 49 39.313 -46.553 -50.609 1.00 0.00 C ATOM 752 O ASP A 49 40.023 -47.554 -50.538 1.00 0.00 O ATOM 753 CB ASP A 49 37.240 -46.933 -49.318 1.00 0.00 C ATOM 754 CG ASP A 49 36.606 -46.966 -47.925 1.00 0.00 C ATOM 755 OD1 ASP A 49 37.241 -46.547 -46.990 1.00 0.00 O ATOM 756 OD2 ASP A 49 35.488 -47.413 -47.816 1.00 0.00 O ATOM 757 H ASP A 49 37.322 -44.361 -49.026 1.00 0.00 H ATOM 758 HA ASP A 49 39.103 -46.293 -48.519 1.00 0.00 H ATOM 759 1HB ASP A 49 36.508 -46.552 -50.012 1.00 0.00 H ATOM 760 2HB ASP A 49 37.471 -47.956 -49.613 1.00 0.00 H ATOM 761 N ASP A 50 39.274 -45.793 -51.699 1.00 0.00 N ATOM 762 CA ASP A 50 40.032 -46.180 -52.876 1.00 0.00 C ATOM 763 C ASP A 50 41.526 -45.884 -52.769 1.00 0.00 C ATOM 764 O ASP A 50 42.330 -46.552 -53.417 1.00 0.00 O ATOM 765 CB ASP A 50 39.493 -45.455 -54.112 1.00 0.00 C ATOM 766 CG ASP A 50 38.109 -45.941 -54.540 1.00 0.00 C ATOM 767 OD1 ASP A 50 37.698 -46.986 -54.090 1.00 0.00 O ATOM 768 OD2 ASP A 50 37.477 -45.262 -55.314 1.00 0.00 O ATOM 769 H ASP A 50 38.585 -45.054 -51.779 1.00 0.00 H ATOM 770 HA ASP A 50 39.921 -47.255 -53.013 1.00 0.00 H ATOM 771 1HB ASP A 50 39.439 -44.385 -53.908 1.00 0.00 H ATOM 772 2HB ASP A 50 40.185 -45.597 -54.945 1.00 0.00 H ATOM 773 N ARG A 51 41.901 -44.896 -51.953 1.00 0.00 N ATOM 774 CA ARG A 51 43.285 -44.412 -51.933 1.00 0.00 C ATOM 775 C ARG A 51 43.862 -44.073 -50.561 1.00 0.00 C ATOM 776 O ARG A 51 45.077 -44.141 -50.377 1.00 0.00 O ATOM 777 CB ARG A 51 43.441 -43.159 -52.806 1.00 0.00 C ATOM 778 CG ARG A 51 43.201 -43.305 -54.327 1.00 0.00 C ATOM 779 CD ARG A 51 44.246 -44.133 -54.988 1.00 0.00 C ATOM 780 NE ARG A 51 44.020 -44.249 -56.429 1.00 0.00 N ATOM 781 CZ ARG A 51 43.281 -45.204 -57.034 1.00 0.00 C ATOM 782 NH1 ARG A 51 42.687 -46.139 -56.330 1.00 0.00 N ATOM 783 NH2 ARG A 51 43.153 -45.200 -58.351 1.00 0.00 N ATOM 784 H ARG A 51 41.211 -44.447 -51.369 1.00 0.00 H ATOM 785 HA ARG A 51 43.914 -45.207 -52.333 1.00 0.00 H ATOM 786 1HB ARG A 51 42.749 -42.393 -52.462 1.00 0.00 H ATOM 787 2HB ARG A 51 44.451 -42.766 -52.696 1.00 0.00 H ATOM 788 1HG ARG A 51 42.241 -43.776 -54.506 1.00 0.00 H ATOM 789 2HG ARG A 51 43.209 -42.319 -54.791 1.00 0.00 H ATOM 790 1HD ARG A 51 45.223 -43.680 -54.832 1.00 0.00 H ATOM 791 2HD ARG A 51 44.242 -45.133 -54.565 1.00 0.00 H ATOM 792 HE ARG A 51 44.453 -43.556 -57.025 1.00 0.00 H ATOM 793 1HH1 ARG A 51 42.778 -46.153 -55.325 1.00 0.00 H ATOM 794 2HH1 ARG A 51 42.137 -46.848 -56.793 1.00 0.00 H ATOM 795 1HH2 ARG A 51 43.607 -44.483 -58.900 1.00 0.00 H ATOM 796 2HH2 ARG A 51 42.602 -45.911 -58.807 1.00 0.00 H ATOM 797 N LYS A 52 43.016 -43.658 -49.621 1.00 0.00 N ATOM 798 CA LYS A 52 43.515 -43.056 -48.387 1.00 0.00 C ATOM 799 C LYS A 52 43.065 -43.686 -47.078 1.00 0.00 C ATOM 800 O LYS A 52 43.787 -43.646 -46.086 1.00 0.00 O ATOM 801 CB LYS A 52 43.130 -41.576 -48.372 1.00 0.00 C ATOM 802 CG LYS A 52 43.797 -40.751 -49.457 1.00 0.00 C ATOM 803 CD LYS A 52 43.400 -39.291 -49.372 1.00 0.00 C ATOM 804 CE LYS A 52 44.097 -38.472 -50.448 1.00 0.00 C ATOM 805 NZ LYS A 52 43.665 -37.048 -50.432 1.00 0.00 N ATOM 806 H LYS A 52 42.023 -43.680 -49.793 1.00 0.00 H ATOM 807 HA LYS A 52 44.591 -43.188 -48.378 1.00 0.00 H ATOM 808 1HB LYS A 52 42.049 -41.481 -48.489 1.00 0.00 H ATOM 809 2HB LYS A 52 43.393 -41.140 -47.409 1.00 0.00 H ATOM 810 1HG LYS A 52 44.880 -40.829 -49.360 1.00 0.00 H ATOM 811 2HG LYS A 52 43.510 -41.137 -50.433 1.00 0.00 H ATOM 812 1HD LYS A 52 42.321 -39.199 -49.495 1.00 0.00 H ATOM 813 2HD LYS A 52 43.673 -38.897 -48.391 1.00 0.00 H ATOM 814 1HE LYS A 52 45.175 -38.517 -50.291 1.00 0.00 H ATOM 815 2HE LYS A 52 43.872 -38.899 -51.426 1.00 0.00 H ATOM 816 1HZ LYS A 52 44.148 -36.540 -51.160 1.00 0.00 H ATOM 817 2HZ LYS A 52 42.668 -36.998 -50.592 1.00 0.00 H ATOM 818 3HZ LYS A 52 43.883 -36.640 -49.535 1.00 0.00 H ATOM 819 N ALA A 53 41.870 -44.225 -47.047 1.00 0.00 N ATOM 820 CA ALA A 53 41.256 -44.617 -45.781 1.00 0.00 C ATOM 821 C ALA A 53 41.848 -45.676 -44.795 1.00 0.00 C ATOM 822 O ALA A 53 42.261 -45.233 -43.724 1.00 0.00 O ATOM 823 CB ALA A 53 39.824 -45.027 -46.044 1.00 0.00 C ATOM 824 H ALA A 53 41.364 -44.331 -47.921 1.00 0.00 H ATOM 825 HA ALA A 53 41.331 -43.694 -45.207 1.00 0.00 H ATOM 826 1HB ALA A 53 39.272 -45.061 -45.106 1.00 0.00 H ATOM 827 2HB ALA A 53 39.366 -44.319 -46.697 1.00 0.00 H ATOM 828 3HB ALA A 53 39.802 -45.984 -46.495 1.00 0.00 H ATOM 829 N ILE A 54 42.668 -46.719 -45.150 1.00 0.00 N ATOM 830 CA ILE A 54 43.302 -47.339 -46.348 1.00 0.00 C ATOM 831 C ILE A 54 44.602 -46.665 -46.801 1.00 0.00 C ATOM 832 O ILE A 54 44.688 -46.050 -47.859 1.00 0.00 O ATOM 833 CB ILE A 54 42.399 -47.392 -47.604 1.00 0.00 C ATOM 834 CG1 ILE A 54 41.191 -48.312 -47.301 1.00 0.00 C ATOM 835 CG2 ILE A 54 43.198 -47.883 -48.803 1.00 0.00 C ATOM 836 CD1 ILE A 54 41.570 -49.728 -47.005 1.00 0.00 C ATOM 837 H ILE A 54 43.173 -47.037 -44.334 1.00 0.00 H ATOM 838 HA ILE A 54 43.497 -48.384 -46.111 1.00 0.00 H ATOM 839 HB ILE A 54 42.015 -46.459 -47.832 1.00 0.00 H ATOM 840 1HG1 ILE A 54 40.650 -47.923 -46.458 1.00 0.00 H ATOM 841 2HG1 ILE A 54 40.523 -48.310 -48.147 1.00 0.00 H ATOM 842 1HG2 ILE A 54 42.563 -47.919 -49.679 1.00 0.00 H ATOM 843 2HG2 ILE A 54 44.027 -47.209 -48.992 1.00 0.00 H ATOM 844 3HG2 ILE A 54 43.585 -48.879 -48.598 1.00 0.00 H ATOM 845 1HD1 ILE A 54 40.671 -50.311 -46.805 1.00 0.00 H ATOM 846 2HD1 ILE A 54 42.094 -50.152 -47.864 1.00 0.00 H ATOM 847 3HD1 ILE A 54 42.222 -49.756 -46.134 1.00 0.00 H ATOM 848 N ASN A 55 45.624 -46.872 -45.963 1.00 0.00 N ATOM 849 CA ASN A 55 47.015 -46.429 -46.128 1.00 0.00 C ATOM 850 C ASN A 55 47.318 -44.937 -46.209 1.00 0.00 C ATOM 851 O ASN A 55 48.244 -44.553 -46.924 1.00 0.00 O ATOM 852 CB ASN A 55 47.613 -47.083 -47.363 1.00 0.00 C ATOM 853 CG ASN A 55 49.117 -47.126 -47.322 1.00 0.00 C ATOM 854 OD1 ASN A 55 49.717 -47.321 -46.259 1.00 0.00 O ATOM 855 ND2 ASN A 55 49.738 -46.945 -48.461 1.00 0.00 N ATOM 856 H ASN A 55 45.415 -47.393 -45.122 1.00 0.00 H ATOM 857 HA ASN A 55 47.556 -46.746 -45.235 1.00 0.00 H ATOM 858 1HB ASN A 55 47.234 -48.102 -47.453 1.00 0.00 H ATOM 859 2HB ASN A 55 47.300 -46.537 -48.253 1.00 0.00 H ATOM 860 1HD2 ASN A 55 50.737 -46.964 -48.494 1.00 0.00 H ATOM 861 2HD2 ASN A 55 49.213 -46.790 -49.298 1.00 0.00 H ATOM 862 N ASN A 56 46.539 -44.100 -45.535 1.00 0.00 N ATOM 863 CA ASN A 56 46.832 -42.666 -45.517 1.00 0.00 C ATOM 864 C ASN A 56 45.966 -41.957 -44.482 1.00 0.00 C ATOM 865 O ASN A 56 45.235 -42.591 -43.723 1.00 0.00 O ATOM 866 CB ASN A 56 46.628 -42.032 -46.894 1.00 0.00 C ATOM 867 CG ASN A 56 47.612 -40.948 -47.211 1.00 0.00 C ATOM 868 OD1 ASN A 56 47.964 -40.147 -46.353 1.00 0.00 O ATOM 869 ND2 ASN A 56 48.064 -40.910 -48.438 1.00 0.00 N ATOM 870 H ASN A 56 45.776 -44.462 -44.981 1.00 0.00 H ATOM 871 HA ASN A 56 47.874 -42.527 -45.225 1.00 0.00 H ATOM 872 1HB ASN A 56 46.702 -42.773 -47.676 1.00 0.00 H ATOM 873 2HB ASN A 56 45.634 -41.618 -46.941 1.00 0.00 H ATOM 874 1HD2 ASN A 56 48.724 -40.207 -48.707 1.00 0.00 H ATOM 875 2HD2 ASN A 56 47.750 -41.582 -49.108 1.00 0.00 H ATOM 876 N TYR A 57 46.047 -40.639 -44.460 1.00 0.00 N ATOM 877 CA TYR A 57 45.168 -39.818 -43.647 1.00 0.00 C ATOM 878 C TYR A 57 43.946 -39.364 -44.456 1.00 0.00 C ATOM 879 O TYR A 57 43.972 -39.350 -45.686 1.00 0.00 O ATOM 880 CB TYR A 57 45.918 -38.611 -43.081 1.00 0.00 C ATOM 881 CG TYR A 57 46.306 -37.596 -44.082 1.00 0.00 C ATOM 882 CD1 TYR A 57 45.441 -36.619 -44.369 1.00 0.00 C ATOM 883 CD2 TYR A 57 47.540 -37.644 -44.718 1.00 0.00 C ATOM 884 CE1 TYR A 57 45.740 -35.674 -45.268 1.00 0.00 C ATOM 885 CE2 TYR A 57 47.862 -36.670 -45.651 1.00 0.00 C ATOM 886 CZ TYR A 57 46.950 -35.676 -45.926 1.00 0.00 C ATOM 887 OH TYR A 57 47.233 -34.684 -46.852 1.00 0.00 O ATOM 888 H TYR A 57 46.754 -40.197 -45.026 1.00 0.00 H ATOM 889 HA TYR A 57 44.797 -40.423 -42.820 1.00 0.00 H ATOM 890 1HB TYR A 57 45.297 -38.117 -42.332 1.00 0.00 H ATOM 891 2HB TYR A 57 46.812 -38.951 -42.592 1.00 0.00 H ATOM 892 HD1 TYR A 57 44.502 -36.592 -43.878 1.00 0.00 H ATOM 893 HD2 TYR A 57 48.245 -38.441 -44.485 1.00 0.00 H ATOM 894 HE1 TYR A 57 45.038 -34.932 -45.462 1.00 0.00 H ATOM 895 HE2 TYR A 57 48.826 -36.695 -46.160 1.00 0.00 H ATOM 896 HH TYR A 57 48.080 -34.865 -47.266 1.00 0.00 H ATOM 897 N VAL A 58 42.905 -38.935 -43.754 1.00 0.00 N ATOM 898 CA VAL A 58 41.655 -38.489 -44.375 1.00 0.00 C ATOM 899 C VAL A 58 41.675 -36.985 -44.703 1.00 0.00 C ATOM 900 O VAL A 58 42.224 -36.277 -43.861 1.00 0.00 O ATOM 901 CB VAL A 58 40.489 -38.799 -43.427 1.00 0.00 C ATOM 902 CG1 VAL A 58 40.382 -40.287 -43.193 1.00 0.00 C ATOM 903 CG2 VAL A 58 40.710 -38.052 -42.141 1.00 0.00 C ATOM 904 H VAL A 58 42.978 -38.905 -42.747 1.00 0.00 H ATOM 905 HA VAL A 58 41.514 -39.043 -45.304 1.00 0.00 H ATOM 906 HB VAL A 58 39.552 -38.483 -43.882 1.00 0.00 H ATOM 907 1HG1 VAL A 58 39.550 -40.490 -42.518 1.00 0.00 H ATOM 908 2HG1 VAL A 58 40.212 -40.794 -44.132 1.00 0.00 H ATOM 909 3HG1 VAL A 58 41.308 -40.651 -42.749 1.00 0.00 H ATOM 910 1HG2 VAL A 58 39.891 -38.258 -41.455 1.00 0.00 H ATOM 911 2HG2 VAL A 58 41.650 -38.373 -41.694 1.00 0.00 H ATOM 912 3HG2 VAL A 58 40.749 -37.006 -42.340 1.00 0.00 H ATOM 913 N ILE A 59 40.473 -36.557 -45.082 1.00 0.00 N ATOM 914 CA ILE A 59 40.370 -35.345 -45.906 1.00 0.00 C ATOM 915 C ILE A 59 41.135 -34.175 -45.287 1.00 0.00 C ATOM 916 O ILE A 59 40.942 -33.843 -44.116 1.00 0.00 O ATOM 917 CB ILE A 59 38.892 -34.961 -46.105 1.00 0.00 C ATOM 918 CG1 ILE A 59 38.206 -36.049 -46.900 1.00 0.00 C ATOM 919 CG2 ILE A 59 38.768 -33.608 -46.800 1.00 0.00 C ATOM 920 CD1 ILE A 59 36.713 -35.936 -46.930 1.00 0.00 C ATOM 921 H ILE A 59 39.836 -36.483 -44.303 1.00 0.00 H ATOM 922 HA ILE A 59 40.837 -35.546 -46.870 1.00 0.00 H ATOM 923 HB ILE A 59 38.404 -34.903 -45.152 1.00 0.00 H ATOM 924 1HG1 ILE A 59 38.575 -36.020 -47.923 1.00 0.00 H ATOM 925 2HG1 ILE A 59 38.473 -37.007 -46.470 1.00 0.00 H ATOM 926 1HG2 ILE A 59 37.713 -33.359 -46.929 1.00 0.00 H ATOM 927 2HG2 ILE A 59 39.249 -32.840 -46.194 1.00 0.00 H ATOM 928 3HG2 ILE A 59 39.252 -33.655 -47.776 1.00 0.00 H ATOM 929 1HD1 ILE A 59 36.299 -36.754 -47.521 1.00 0.00 H ATOM 930 2HD1 ILE A 59 36.332 -35.989 -45.912 1.00 0.00 H ATOM 931 3HD1 ILE A 59 36.429 -34.988 -47.376 1.00 0.00 H ATOM 932 N ASN A 60 42.006 -33.554 -46.097 1.00 0.00 N ATOM 933 CA ASN A 60 42.853 -32.446 -45.657 1.00 0.00 C ATOM 934 C ASN A 60 42.131 -31.109 -45.651 1.00 0.00 C ATOM 935 O ASN A 60 41.844 -30.548 -46.709 1.00 0.00 O ATOM 936 CB ASN A 60 44.088 -32.368 -46.535 1.00 0.00 C ATOM 937 CG ASN A 60 45.108 -31.377 -46.088 1.00 0.00 C ATOM 938 OD1 ASN A 60 44.790 -30.275 -45.640 1.00 0.00 O ATOM 939 ND2 ASN A 60 46.364 -31.759 -46.203 1.00 0.00 N ATOM 940 H ASN A 60 42.079 -33.866 -47.055 1.00 0.00 H ATOM 941 HA ASN A 60 43.159 -32.635 -44.626 1.00 0.00 H ATOM 942 1HB ASN A 60 44.547 -33.290 -46.575 1.00 0.00 H ATOM 943 2HB ASN A 60 43.788 -32.107 -47.549 1.00 0.00 H ATOM 944 1HD2 ASN A 60 47.101 -31.144 -45.922 1.00 0.00 H ATOM 945 2HD2 ASN A 60 46.588 -32.671 -46.575 1.00 0.00 H ATOM 946 N SER A 61 41.815 -30.617 -44.462 1.00 0.00 N ATOM 947 CA SER A 61 41.045 -29.391 -44.323 1.00 0.00 C ATOM 948 C SER A 61 41.769 -28.225 -44.979 1.00 0.00 C ATOM 949 O SER A 61 42.990 -28.103 -44.885 1.00 0.00 O ATOM 950 CB SER A 61 40.773 -29.060 -42.874 1.00 0.00 C ATOM 951 OG SER A 61 40.090 -27.830 -42.761 1.00 0.00 O ATOM 952 H SER A 61 42.102 -31.115 -43.631 1.00 0.00 H ATOM 953 HA SER A 61 40.097 -29.519 -44.844 1.00 0.00 H ATOM 954 1HB SER A 61 40.179 -29.853 -42.427 1.00 0.00 H ATOM 955 2HB SER A 61 41.713 -29.010 -42.329 1.00 0.00 H ATOM 956 HG SER A 61 39.196 -27.993 -43.072 1.00 0.00 H ATOM 957 N THR A 62 41.003 -27.364 -45.627 1.00 0.00 N ATOM 958 CA THR A 62 41.536 -26.160 -46.251 1.00 0.00 C ATOM 959 C THR A 62 41.097 -24.925 -45.481 1.00 0.00 C ATOM 960 O THR A 62 41.232 -23.801 -45.964 1.00 0.00 O ATOM 961 CB THR A 62 41.112 -26.070 -47.725 1.00 0.00 C ATOM 962 OG1 THR A 62 39.681 -26.048 -47.813 1.00 0.00 O ATOM 963 CG2 THR A 62 41.654 -27.268 -48.493 1.00 0.00 C ATOM 964 H THR A 62 40.011 -27.545 -45.686 1.00 0.00 H ATOM 965 HA THR A 62 42.624 -26.193 -46.201 1.00 0.00 H ATOM 966 HB THR A 62 41.504 -25.151 -48.159 1.00 0.00 H ATOM 967 HG1 THR A 62 39.342 -25.305 -47.307 1.00 0.00 H ATOM 968 1HG2 THR A 62 41.350 -27.198 -49.537 1.00 0.00 H ATOM 969 2HG2 THR A 62 42.742 -27.279 -48.431 1.00 0.00 H ATOM 970 3HG2 THR A 62 41.257 -28.188 -48.061 1.00 0.00 H ATOM 971 N ASP A 63 40.542 -25.147 -44.298 1.00 0.00 N ATOM 972 CA ASP A 63 39.968 -24.077 -43.502 1.00 0.00 C ATOM 973 C ASP A 63 41.004 -23.455 -42.569 1.00 0.00 C ATOM 974 O ASP A 63 41.532 -24.126 -41.682 1.00 0.00 O ATOM 975 CB ASP A 63 38.795 -24.613 -42.692 1.00 0.00 C ATOM 976 CG ASP A 63 37.621 -25.057 -43.580 1.00 0.00 C ATOM 977 OD1 ASP A 63 37.531 -24.591 -44.691 1.00 0.00 O ATOM 978 OD2 ASP A 63 36.833 -25.856 -43.133 1.00 0.00 O ATOM 979 H ASP A 63 40.489 -26.095 -43.932 1.00 0.00 H ATOM 980 HA ASP A 63 39.630 -23.285 -44.169 1.00 0.00 H ATOM 981 1HB ASP A 63 39.123 -25.460 -42.092 1.00 0.00 H ATOM 982 2HB ASP A 63 38.453 -23.848 -42.014 1.00 0.00 H ATOM 983 N GLU A 64 41.301 -22.169 -42.782 1.00 0.00 N ATOM 984 CA GLU A 64 42.308 -21.484 -41.976 1.00 0.00 C ATOM 985 C GLU A 64 41.734 -21.033 -40.646 1.00 0.00 C ATOM 986 O GLU A 64 40.701 -20.366 -40.596 1.00 0.00 O ATOM 987 CB GLU A 64 42.868 -20.277 -42.733 1.00 0.00 C ATOM 988 CG GLU A 64 43.971 -19.517 -41.992 1.00 0.00 C ATOM 989 CD GLU A 64 44.522 -18.362 -42.786 1.00 0.00 C ATOM 990 OE1 GLU A 64 44.107 -18.185 -43.907 1.00 0.00 O ATOM 991 OE2 GLU A 64 45.358 -17.656 -42.271 1.00 0.00 O ATOM 992 H GLU A 64 40.832 -21.661 -43.518 1.00 0.00 H ATOM 993 HA GLU A 64 43.120 -22.182 -41.772 1.00 0.00 H ATOM 994 1HB GLU A 64 43.276 -20.605 -43.689 1.00 0.00 H ATOM 995 2HB GLU A 64 42.063 -19.573 -42.943 1.00 0.00 H ATOM 996 1HG GLU A 64 43.570 -19.137 -41.051 1.00 0.00 H ATOM 997 2HG GLU A 64 44.779 -20.209 -41.757 1.00 0.00 H ATOM 998 N LEU A 65 42.437 -21.382 -39.574 1.00 0.00 N ATOM 999 CA LEU A 65 42.074 -20.980 -38.225 1.00 0.00 C ATOM 1000 C LEU A 65 43.087 -20.083 -37.490 1.00 0.00 C ATOM 1001 O LEU A 65 44.067 -20.604 -36.956 1.00 0.00 O ATOM 1002 CB LEU A 65 41.834 -22.245 -37.400 1.00 0.00 C ATOM 1003 CG LEU A 65 41.629 -22.043 -35.919 1.00 0.00 C ATOM 1004 CD1 LEU A 65 40.539 -21.052 -35.710 1.00 0.00 C ATOM 1005 CD2 LEU A 65 41.298 -23.382 -35.291 1.00 0.00 C ATOM 1006 H LEU A 65 43.273 -21.930 -39.706 1.00 0.00 H ATOM 1007 HA LEU A 65 41.153 -20.420 -38.294 1.00 0.00 H ATOM 1008 1HB LEU A 65 40.949 -22.749 -37.791 1.00 0.00 H ATOM 1009 2HB LEU A 65 42.689 -22.908 -37.525 1.00 0.00 H ATOM 1010 HG LEU A 65 42.532 -21.642 -35.473 1.00 0.00 H ATOM 1011 1HD1 LEU A 65 40.387 -20.902 -34.656 1.00 0.00 H ATOM 1012 2HD1 LEU A 65 40.808 -20.134 -36.159 1.00 0.00 H ATOM 1013 3HD1 LEU A 65 39.653 -21.403 -36.140 1.00 0.00 H ATOM 1014 1HD2 LEU A 65 41.148 -23.261 -34.235 1.00 0.00 H ATOM 1015 2HD2 LEU A 65 40.403 -23.779 -35.731 1.00 0.00 H ATOM 1016 3HD2 LEU A 65 42.120 -24.076 -35.461 1.00 0.00 H ATOM 1017 N PRO A 66 42.900 -18.742 -37.442 1.00 0.00 N ATOM 1018 CA PRO A 66 43.729 -17.802 -36.701 1.00 0.00 C ATOM 1019 C PRO A 66 43.665 -18.182 -35.218 1.00 0.00 C ATOM 1020 O PRO A 66 42.644 -18.691 -34.758 1.00 0.00 O ATOM 1021 CB PRO A 66 43.065 -16.458 -36.988 1.00 0.00 C ATOM 1022 CG PRO A 66 42.277 -16.691 -38.256 1.00 0.00 C ATOM 1023 CD PRO A 66 41.801 -18.103 -38.174 1.00 0.00 C ATOM 1024 HA PRO A 66 44.753 -17.802 -37.099 1.00 0.00 H ATOM 1025 1HB PRO A 66 42.441 -16.161 -36.163 1.00 0.00 H ATOM 1026 2HB PRO A 66 43.835 -15.683 -37.101 1.00 0.00 H ATOM 1027 1HG PRO A 66 41.448 -15.979 -38.320 1.00 0.00 H ATOM 1028 2HG PRO A 66 42.911 -16.518 -39.137 1.00 0.00 H ATOM 1029 1HD PRO A 66 40.871 -18.127 -37.628 1.00 0.00 H ATOM 1030 2HD PRO A 66 41.681 -18.482 -39.193 1.00 0.00 H ATOM 1031 N THR A 67 44.736 -17.932 -34.468 1.00 0.00 N ATOM 1032 CA THR A 67 44.710 -18.223 -33.034 1.00 0.00 C ATOM 1033 C THR A 67 44.247 -17.086 -32.118 1.00 0.00 C ATOM 1034 O THR A 67 45.154 -16.590 -31.449 1.00 0.00 O ATOM 1035 CB THR A 67 46.086 -18.714 -32.545 1.00 0.00 C ATOM 1036 OG1 THR A 67 46.444 -19.913 -33.245 1.00 0.00 O ATOM 1037 CG2 THR A 67 46.047 -18.996 -31.038 1.00 0.00 C ATOM 1038 H THR A 67 45.569 -17.536 -34.882 1.00 0.00 H ATOM 1039 HA THR A 67 43.975 -19.012 -32.873 1.00 0.00 H ATOM 1040 HB THR A 67 46.835 -17.950 -32.750 1.00 0.00 H ATOM 1041 HG1 THR A 67 45.752 -20.568 -33.130 1.00 0.00 H ATOM 1042 1HG2 THR A 67 47.027 -19.341 -30.708 1.00 0.00 H ATOM 1043 2HG2 THR A 67 45.787 -18.091 -30.495 1.00 0.00 H ATOM 1044 3HG2 THR A 67 45.302 -19.764 -30.832 1.00 0.00 H ATOM 1045 N ILE A 68 43.193 -17.520 -31.434 1.00 0.00 N ATOM 1046 CA ILE A 68 42.484 -16.650 -30.498 1.00 0.00 C ATOM 1047 C ILE A 68 41.886 -17.492 -29.369 1.00 0.00 C ATOM 1048 O ILE A 68 41.140 -16.986 -28.538 1.00 0.00 O ATOM 1049 CB ILE A 68 41.362 -15.844 -31.183 1.00 0.00 C ATOM 1050 CG1 ILE A 68 40.812 -14.769 -30.229 1.00 0.00 C ATOM 1051 CG2 ILE A 68 40.293 -16.745 -31.625 1.00 0.00 C ATOM 1052 CD1 ILE A 68 41.800 -13.689 -29.886 1.00 0.00 C ATOM 1053 H ILE A 68 43.429 -18.366 -30.940 1.00 0.00 H ATOM 1054 HA ILE A 68 43.181 -15.905 -30.118 1.00 0.00 H ATOM 1055 HB ILE A 68 41.769 -15.319 -32.048 1.00 0.00 H ATOM 1056 1HG1 ILE A 68 39.937 -14.304 -30.686 1.00 0.00 H ATOM 1057 2HG1 ILE A 68 40.491 -15.247 -29.301 1.00 0.00 H ATOM 1058 1HG2 ILE A 68 39.508 -16.167 -32.105 1.00 0.00 H ATOM 1059 2HG2 ILE A 68 40.705 -17.456 -32.324 1.00 0.00 H ATOM 1060 3HG2 ILE A 68 39.886 -17.265 -30.772 1.00 0.00 H ATOM 1061 1HD1 ILE A 68 41.335 -12.971 -29.210 1.00 0.00 H ATOM 1062 2HD1 ILE A 68 42.671 -14.133 -29.402 1.00 0.00 H ATOM 1063 3HD1 ILE A 68 42.112 -13.180 -30.797 1.00 0.00 H ATOM 1064 N SER A 69 42.195 -18.790 -29.385 1.00 0.00 N ATOM 1065 CA SER A 69 41.646 -19.792 -28.467 1.00 0.00 C ATOM 1066 C SER A 69 41.828 -19.445 -26.990 1.00 0.00 C ATOM 1067 O SER A 69 42.898 -19.005 -26.568 1.00 0.00 O ATOM 1068 CB SER A 69 42.290 -21.137 -28.736 1.00 0.00 C ATOM 1069 OG SER A 69 41.784 -22.118 -27.875 1.00 0.00 O ATOM 1070 H SER A 69 42.826 -19.116 -30.102 1.00 0.00 H ATOM 1071 HA SER A 69 40.575 -19.852 -28.628 1.00 0.00 H ATOM 1072 1HB SER A 69 42.107 -21.429 -29.767 1.00 0.00 H ATOM 1073 2HB SER A 69 43.368 -21.056 -28.605 1.00 0.00 H ATOM 1074 HG SER A 69 40.842 -22.171 -28.056 1.00 0.00 H ATOM 1075 N TYR A 70 40.764 -19.672 -26.217 1.00 0.00 N ATOM 1076 CA TYR A 70 40.716 -19.350 -24.791 1.00 0.00 C ATOM 1077 C TYR A 70 41.655 -20.233 -23.968 1.00 0.00 C ATOM 1078 O TYR A 70 41.888 -21.400 -24.285 1.00 0.00 O ATOM 1079 CB TYR A 70 39.270 -19.487 -24.304 1.00 0.00 C ATOM 1080 CG TYR A 70 38.610 -20.841 -24.549 1.00 0.00 C ATOM 1081 CD1 TYR A 70 38.744 -21.836 -23.661 1.00 0.00 C ATOM 1082 CD2 TYR A 70 37.876 -21.032 -25.689 1.00 0.00 C ATOM 1083 CE1 TYR A 70 38.140 -23.063 -23.897 1.00 0.00 C ATOM 1084 CE2 TYR A 70 37.270 -22.228 -25.947 1.00 0.00 C ATOM 1085 CZ TYR A 70 37.393 -23.252 -25.058 1.00 0.00 C ATOM 1086 OH TYR A 70 36.785 -24.456 -25.314 1.00 0.00 O ATOM 1087 H TYR A 70 39.922 -20.022 -26.654 1.00 0.00 H ATOM 1088 HA TYR A 70 41.075 -18.329 -24.654 1.00 0.00 H ATOM 1089 1HB TYR A 70 39.234 -19.299 -23.229 1.00 0.00 H ATOM 1090 2HB TYR A 70 38.663 -18.752 -24.780 1.00 0.00 H ATOM 1091 HD1 TYR A 70 39.317 -21.670 -22.782 1.00 0.00 H ATOM 1092 HD2 TYR A 70 37.776 -20.246 -26.382 1.00 0.00 H ATOM 1093 HE1 TYR A 70 38.250 -23.867 -23.176 1.00 0.00 H ATOM 1094 HE2 TYR A 70 36.689 -22.360 -26.862 1.00 0.00 H ATOM 1095 HH TYR A 70 37.000 -25.077 -24.617 1.00 0.00 H ATOM 1096 N SER A 71 42.172 -19.642 -22.880 1.00 0.00 N ATOM 1097 CA SER A 71 43.160 -20.255 -21.991 1.00 0.00 C ATOM 1098 C SER A 71 42.760 -21.523 -21.248 1.00 0.00 C ATOM 1099 O SER A 71 43.631 -22.214 -20.719 1.00 0.00 O ATOM 1100 CB SER A 71 43.599 -19.238 -20.956 1.00 0.00 C ATOM 1101 OG SER A 71 42.541 -18.906 -20.099 1.00 0.00 O ATOM 1102 H SER A 71 41.857 -18.709 -22.657 1.00 0.00 H ATOM 1103 HA SER A 71 44.009 -20.547 -22.610 1.00 0.00 H ATOM 1104 1HB SER A 71 44.427 -19.643 -20.377 1.00 0.00 H ATOM 1105 2HB SER A 71 43.958 -18.340 -21.459 1.00 0.00 H ATOM 1106 HG SER A 71 42.303 -19.719 -19.646 1.00 0.00 H ATOM 1107 N MET A 72 41.469 -21.848 -21.179 1.00 0.00 N ATOM 1108 CA MET A 72 41.077 -23.088 -20.509 1.00 0.00 C ATOM 1109 C MET A 72 41.531 -24.302 -21.329 1.00 0.00 C ATOM 1110 O MET A 72 41.571 -25.419 -20.814 1.00 0.00 O ATOM 1111 CB MET A 72 39.569 -23.144 -20.275 1.00 0.00 C ATOM 1112 CG MET A 72 39.071 -22.132 -19.276 1.00 0.00 C ATOM 1113 SD MET A 72 39.763 -22.403 -17.669 1.00 0.00 S ATOM 1114 CE MET A 72 38.948 -23.953 -17.239 1.00 0.00 C ATOM 1115 H MET A 72 40.767 -21.242 -21.578 1.00 0.00 H ATOM 1116 HA MET A 72 41.565 -23.126 -19.535 1.00 0.00 H ATOM 1117 1HB MET A 72 39.054 -22.985 -21.171 1.00 0.00 H ATOM 1118 2HB MET A 72 39.295 -24.127 -19.922 1.00 0.00 H ATOM 1119 1HG MET A 72 39.335 -21.129 -19.612 1.00 0.00 H ATOM 1120 2HG MET A 72 38.002 -22.186 -19.206 1.00 0.00 H ATOM 1121 1HE MET A 72 39.271 -24.273 -16.250 1.00 0.00 H ATOM 1122 2HE MET A 72 37.864 -23.811 -17.239 1.00 0.00 H ATOM 1123 3HE MET A 72 39.211 -24.719 -17.971 1.00 0.00 H ATOM 1124 N ASN A 73 41.872 -24.076 -22.608 1.00 0.00 N ATOM 1125 CA ASN A 73 42.382 -25.142 -23.451 1.00 0.00 C ATOM 1126 C ASN A 73 43.884 -25.314 -23.163 1.00 0.00 C ATOM 1127 O ASN A 73 44.623 -24.330 -23.196 1.00 0.00 O ATOM 1128 CB ASN A 73 42.132 -24.863 -24.923 1.00 0.00 C ATOM 1129 CG ASN A 73 40.734 -24.986 -25.311 1.00 0.00 C ATOM 1130 OD1 ASN A 73 39.989 -25.787 -24.743 1.00 0.00 O ATOM 1131 ND2 ASN A 73 40.331 -24.208 -26.280 1.00 0.00 N ATOM 1132 H ASN A 73 41.774 -23.146 -23.004 1.00 0.00 H ATOM 1133 HA ASN A 73 41.860 -26.048 -23.175 1.00 0.00 H ATOM 1134 1HB ASN A 73 42.468 -23.854 -25.163 1.00 0.00 H ATOM 1135 2HB ASN A 73 42.710 -25.546 -25.519 1.00 0.00 H ATOM 1136 1HD2 ASN A 73 39.380 -24.246 -26.591 1.00 0.00 H ATOM 1137 2HD2 ASN A 73 40.972 -23.573 -26.712 1.00 0.00 H ATOM 1138 N PRO A 74 44.364 -26.533 -22.878 1.00 0.00 N ATOM 1139 CA PRO A 74 45.754 -26.865 -22.624 1.00 0.00 C ATOM 1140 C PRO A 74 46.580 -26.831 -23.901 1.00 0.00 C ATOM 1141 O PRO A 74 46.034 -26.948 -24.994 1.00 0.00 O ATOM 1142 CB PRO A 74 45.662 -28.281 -22.052 1.00 0.00 C ATOM 1143 CG PRO A 74 44.423 -28.861 -22.661 1.00 0.00 C ATOM 1144 CD PRO A 74 43.457 -27.707 -22.763 1.00 0.00 C ATOM 1145 HA PRO A 74 46.163 -26.172 -21.873 1.00 0.00 H ATOM 1146 1HB PRO A 74 46.568 -28.850 -22.314 1.00 0.00 H ATOM 1147 2HB PRO A 74 45.613 -28.240 -20.954 1.00 0.00 H ATOM 1148 1HG PRO A 74 44.655 -29.295 -23.631 1.00 0.00 H ATOM 1149 2HG PRO A 74 44.035 -29.675 -22.032 1.00 0.00 H ATOM 1150 1HD PRO A 74 42.844 -27.865 -23.667 1.00 0.00 H ATOM 1151 2HD PRO A 74 42.828 -27.652 -21.860 1.00 0.00 H ATOM 1152 N LYS A 75 47.900 -26.690 -23.767 1.00 0.00 N ATOM 1153 CA LYS A 75 48.758 -26.745 -24.950 1.00 0.00 C ATOM 1154 C LYS A 75 49.659 -27.985 -24.924 1.00 0.00 C ATOM 1155 O LYS A 75 50.355 -28.222 -23.936 1.00 0.00 O ATOM 1156 CB LYS A 75 49.608 -25.482 -25.063 1.00 0.00 C ATOM 1157 CG LYS A 75 50.516 -25.456 -26.284 1.00 0.00 C ATOM 1158 CD LYS A 75 51.301 -24.159 -26.364 1.00 0.00 C ATOM 1159 CE LYS A 75 52.220 -24.143 -27.576 1.00 0.00 C ATOM 1160 NZ LYS A 75 52.997 -22.877 -27.666 1.00 0.00 N ATOM 1161 H LYS A 75 48.311 -26.558 -22.854 1.00 0.00 H ATOM 1162 HA LYS A 75 48.122 -26.818 -25.820 1.00 0.00 H ATOM 1163 1HB LYS A 75 48.957 -24.608 -25.106 1.00 0.00 H ATOM 1164 2HB LYS A 75 50.232 -25.382 -24.175 1.00 0.00 H ATOM 1165 1HG LYS A 75 51.216 -26.291 -26.234 1.00 0.00 H ATOM 1166 2HG LYS A 75 49.914 -25.562 -27.187 1.00 0.00 H ATOM 1167 1HD LYS A 75 50.608 -23.318 -26.433 1.00 0.00 H ATOM 1168 2HD LYS A 75 51.901 -24.040 -25.462 1.00 0.00 H ATOM 1169 1HE LYS A 75 52.912 -24.982 -27.508 1.00 0.00 H ATOM 1170 2HE LYS A 75 51.621 -24.258 -28.479 1.00 0.00 H ATOM 1171 1HZ LYS A 75 53.594 -22.906 -28.482 1.00 0.00 H ATOM 1172 2HZ LYS A 75 52.362 -22.096 -27.742 1.00 0.00 H ATOM 1173 3HZ LYS A 75 53.565 -22.770 -26.838 1.00 0.00 H ATOM 1174 N PRO A 76 49.662 -28.796 -25.994 1.00 0.00 N ATOM 1175 CA PRO A 76 48.844 -28.778 -27.198 1.00 0.00 C ATOM 1176 C PRO A 76 47.417 -29.136 -26.842 1.00 0.00 C ATOM 1177 O PRO A 76 47.186 -29.886 -25.895 1.00 0.00 O ATOM 1178 CB PRO A 76 49.510 -29.844 -28.070 1.00 0.00 C ATOM 1179 CG PRO A 76 50.141 -30.803 -27.078 1.00 0.00 C ATOM 1180 CD PRO A 76 50.597 -29.927 -25.929 1.00 0.00 C ATOM 1181 HA PRO A 76 48.898 -27.792 -27.680 1.00 0.00 H ATOM 1182 1HB PRO A 76 48.757 -30.328 -28.711 1.00 0.00 H ATOM 1183 2HB PRO A 76 50.249 -29.376 -28.737 1.00 0.00 H ATOM 1184 1HG PRO A 76 49.405 -31.559 -26.764 1.00 0.00 H ATOM 1185 2HG PRO A 76 50.973 -31.344 -27.550 1.00 0.00 H ATOM 1186 1HD PRO A 76 50.511 -30.472 -24.978 1.00 0.00 H ATOM 1187 2HD PRO A 76 51.637 -29.605 -26.081 1.00 0.00 H ATOM 1188 N THR A 77 46.460 -28.630 -27.613 1.00 0.00 N ATOM 1189 CA THR A 77 45.065 -28.893 -27.315 1.00 0.00 C ATOM 1190 C THR A 77 44.619 -30.207 -27.969 1.00 0.00 C ATOM 1191 O THR A 77 44.733 -30.329 -29.187 1.00 0.00 O ATOM 1192 CB THR A 77 44.166 -27.740 -27.799 1.00 0.00 C ATOM 1193 OG1 THR A 77 44.585 -26.514 -27.187 1.00 0.00 O ATOM 1194 CG2 THR A 77 42.717 -28.018 -27.437 1.00 0.00 C ATOM 1195 H THR A 77 46.708 -28.084 -28.427 1.00 0.00 H ATOM 1196 HA THR A 77 44.960 -28.982 -26.249 1.00 0.00 H ATOM 1197 HB THR A 77 44.255 -27.639 -28.879 1.00 0.00 H ATOM 1198 HG1 THR A 77 45.022 -26.705 -26.351 1.00 0.00 H ATOM 1199 1HG2 THR A 77 42.089 -27.198 -27.784 1.00 0.00 H ATOM 1200 2HG2 THR A 77 42.396 -28.941 -27.908 1.00 0.00 H ATOM 1201 3HG2 THR A 77 42.625 -28.112 -26.355 1.00 0.00 H ATOM 1202 N PRO A 78 44.110 -31.193 -27.209 1.00 0.00 N ATOM 1203 CA PRO A 78 43.618 -32.469 -27.689 1.00 0.00 C ATOM 1204 C PRO A 78 42.560 -32.270 -28.765 1.00 0.00 C ATOM 1205 O PRO A 78 41.714 -31.382 -28.651 1.00 0.00 O ATOM 1206 CB PRO A 78 43.037 -33.101 -26.423 1.00 0.00 C ATOM 1207 CG PRO A 78 43.819 -32.514 -25.315 1.00 0.00 C ATOM 1208 CD PRO A 78 44.061 -31.090 -25.728 1.00 0.00 C ATOM 1209 HA PRO A 78 44.459 -33.065 -28.074 1.00 0.00 H ATOM 1210 1HB PRO A 78 41.970 -32.873 -26.351 1.00 0.00 H ATOM 1211 2HB PRO A 78 43.131 -34.195 -26.473 1.00 0.00 H ATOM 1212 1HG PRO A 78 43.256 -32.588 -24.374 1.00 0.00 H ATOM 1213 2HG PRO A 78 44.753 -33.074 -25.173 1.00 0.00 H ATOM 1214 1HD PRO A 78 43.226 -30.456 -25.395 1.00 0.00 H ATOM 1215 2HD PRO A 78 45.002 -30.768 -25.285 1.00 0.00 H ATOM 1216 N TRP A 79 42.600 -33.096 -29.802 1.00 0.00 N ATOM 1217 CA TRP A 79 41.616 -32.973 -30.869 1.00 0.00 C ATOM 1218 C TRP A 79 41.469 -34.308 -31.569 1.00 0.00 C ATOM 1219 O TRP A 79 42.235 -35.232 -31.297 1.00 0.00 O ATOM 1220 CB TRP A 79 42.094 -31.880 -31.825 1.00 0.00 C ATOM 1221 CG TRP A 79 43.393 -32.200 -32.510 1.00 0.00 C ATOM 1222 CD1 TRP A 79 44.611 -32.361 -31.928 1.00 0.00 C ATOM 1223 CD2 TRP A 79 43.589 -32.402 -33.950 1.00 0.00 C ATOM 1224 NE1 TRP A 79 45.560 -32.646 -32.880 1.00 0.00 N ATOM 1225 CE2 TRP A 79 44.956 -32.677 -34.116 1.00 0.00 C ATOM 1226 CE3 TRP A 79 42.752 -32.373 -35.056 1.00 0.00 C ATOM 1227 CZ2 TRP A 79 45.499 -32.922 -35.375 1.00 0.00 C ATOM 1228 CZ3 TRP A 79 43.287 -32.618 -36.311 1.00 0.00 C ATOM 1229 CH2 TRP A 79 44.624 -32.886 -36.474 1.00 0.00 C ATOM 1230 H TRP A 79 43.309 -33.813 -29.848 1.00 0.00 H ATOM 1231 HA TRP A 79 40.664 -32.695 -30.435 1.00 0.00 H ATOM 1232 1HB TRP A 79 41.342 -31.709 -32.588 1.00 0.00 H ATOM 1233 2HB TRP A 79 42.220 -30.946 -31.276 1.00 0.00 H ATOM 1234 HD1 TRP A 79 44.809 -32.277 -30.864 1.00 0.00 H ATOM 1235 HE1 TRP A 79 46.541 -32.807 -32.702 1.00 0.00 H ATOM 1236 HE3 TRP A 79 41.690 -32.164 -34.934 1.00 0.00 H ATOM 1237 HZ2 TRP A 79 46.558 -33.136 -35.518 1.00 0.00 H ATOM 1238 HZ3 TRP A 79 42.615 -32.590 -37.168 1.00 0.00 H ATOM 1239 HH2 TRP A 79 45.011 -33.075 -37.476 1.00 0.00 H ATOM 1240 N ALA A 80 40.503 -34.428 -32.472 1.00 0.00 N ATOM 1241 CA ALA A 80 40.368 -35.672 -33.204 1.00 0.00 C ATOM 1242 C ALA A 80 41.349 -35.656 -34.368 1.00 0.00 C ATOM 1243 O ALA A 80 41.220 -34.823 -35.256 1.00 0.00 O ATOM 1244 CB ALA A 80 38.941 -35.873 -33.671 1.00 0.00 C ATOM 1245 H ALA A 80 39.878 -33.656 -32.657 1.00 0.00 H ATOM 1246 HA ALA A 80 40.631 -36.494 -32.539 1.00 0.00 H ATOM 1247 1HB ALA A 80 38.863 -36.820 -34.197 1.00 0.00 H ATOM 1248 2HB ALA A 80 38.272 -35.879 -32.812 1.00 0.00 H ATOM 1249 3HB ALA A 80 38.662 -35.063 -34.340 1.00 0.00 H ATOM 1250 N GLU A 81 42.310 -36.565 -34.370 1.00 0.00 N ATOM 1251 CA GLU A 81 43.337 -36.527 -35.414 1.00 0.00 C ATOM 1252 C GLU A 81 42.875 -37.165 -36.719 1.00 0.00 C ATOM 1253 O GLU A 81 42.570 -38.350 -36.829 1.00 0.00 O ATOM 1254 CB GLU A 81 44.625 -37.204 -34.945 1.00 0.00 C ATOM 1255 CG GLU A 81 45.268 -36.512 -33.742 1.00 0.00 C ATOM 1256 CD GLU A 81 46.564 -37.150 -33.305 1.00 0.00 C ATOM 1257 OE1 GLU A 81 46.920 -38.169 -33.843 1.00 0.00 O ATOM 1258 OE2 GLU A 81 47.200 -36.612 -32.428 1.00 0.00 O ATOM 1259 H GLU A 81 42.335 -37.287 -33.665 1.00 0.00 H ATOM 1260 HA GLU A 81 43.556 -35.485 -35.636 1.00 0.00 H ATOM 1261 1HB GLU A 81 44.428 -38.230 -34.678 1.00 0.00 H ATOM 1262 2HB GLU A 81 45.346 -37.218 -35.763 1.00 0.00 H ATOM 1263 1HG GLU A 81 45.461 -35.473 -33.999 1.00 0.00 H ATOM 1264 2HG GLU A 81 44.564 -36.532 -32.911 1.00 0.00 H ATOM 1265 N GLU A 82 43.622 -36.689 -37.722 1.00 0.00 N ATOM 1266 CA GLU A 82 43.531 -37.141 -39.112 1.00 0.00 C ATOM 1267 C GLU A 82 43.968 -38.583 -39.348 1.00 0.00 C ATOM 1268 O GLU A 82 43.598 -39.173 -40.364 1.00 0.00 O ATOM 1269 CB GLU A 82 44.365 -36.231 -40.010 1.00 0.00 C ATOM 1270 CG GLU A 82 43.863 -34.803 -40.084 1.00 0.00 C ATOM 1271 CD GLU A 82 44.811 -33.888 -40.806 1.00 0.00 C ATOM 1272 OE1 GLU A 82 45.877 -34.327 -41.161 1.00 0.00 O ATOM 1273 OE2 GLU A 82 44.467 -32.746 -41.002 1.00 0.00 O ATOM 1274 H GLU A 82 44.131 -35.832 -37.556 1.00 0.00 H ATOM 1275 HA GLU A 82 42.491 -37.080 -39.414 1.00 0.00 H ATOM 1276 1HB GLU A 82 45.394 -36.210 -39.651 1.00 0.00 H ATOM 1277 2HB GLU A 82 44.380 -36.636 -41.021 1.00 0.00 H ATOM 1278 1HG GLU A 82 42.902 -34.793 -40.600 1.00 0.00 H ATOM 1279 2HG GLU A 82 43.707 -34.433 -39.073 1.00 0.00 H ATOM 1280 N GLU A 83 44.758 -39.151 -38.440 1.00 0.00 N ATOM 1281 CA GLU A 83 45.205 -40.522 -38.628 1.00 0.00 C ATOM 1282 C GLU A 83 44.743 -41.495 -37.556 1.00 0.00 C ATOM 1283 O GLU A 83 45.232 -42.625 -37.504 1.00 0.00 O ATOM 1284 CB GLU A 83 46.732 -40.549 -38.701 1.00 0.00 C ATOM 1285 CG GLU A 83 47.316 -39.811 -39.876 1.00 0.00 C ATOM 1286 CD GLU A 83 48.814 -39.870 -39.918 1.00 0.00 C ATOM 1287 OE1 GLU A 83 49.390 -40.468 -39.040 1.00 0.00 O ATOM 1288 OE2 GLU A 83 49.386 -39.318 -40.827 1.00 0.00 O ATOM 1289 H GLU A 83 45.040 -38.635 -37.619 1.00 0.00 H ATOM 1290 HA GLU A 83 44.792 -40.884 -39.569 1.00 0.00 H ATOM 1291 1HB GLU A 83 47.146 -40.111 -37.792 1.00 0.00 H ATOM 1292 2HB GLU A 83 47.075 -41.582 -38.752 1.00 0.00 H ATOM 1293 1HG GLU A 83 46.925 -40.237 -40.786 1.00 0.00 H ATOM 1294 2HG GLU A 83 47.000 -38.768 -39.831 1.00 0.00 H ATOM 1295 N THR A 84 43.788 -41.091 -36.728 1.00 0.00 N ATOM 1296 CA THR A 84 43.320 -41.959 -35.665 1.00 0.00 C ATOM 1297 C THR A 84 42.837 -43.286 -36.253 1.00 0.00 C ATOM 1298 O THR A 84 42.049 -43.298 -37.197 1.00 0.00 O ATOM 1299 CB THR A 84 42.190 -41.289 -34.853 1.00 0.00 C ATOM 1300 OG1 THR A 84 42.659 -40.071 -34.279 1.00 0.00 O ATOM 1301 CG2 THR A 84 41.723 -42.195 -33.763 1.00 0.00 C ATOM 1302 H THR A 84 43.426 -40.150 -36.799 1.00 0.00 H ATOM 1303 HA THR A 84 44.148 -42.146 -34.982 1.00 0.00 H ATOM 1304 HB THR A 84 41.353 -41.061 -35.516 1.00 0.00 H ATOM 1305 HG1 THR A 84 41.941 -39.646 -33.803 1.00 0.00 H ATOM 1306 1HG2 THR A 84 40.938 -41.718 -33.206 1.00 0.00 H ATOM 1307 2HG2 THR A 84 41.363 -43.083 -34.182 1.00 0.00 H ATOM 1308 3HG2 THR A 84 42.553 -42.419 -33.095 1.00 0.00 H ATOM 1309 N VAL A 85 43.290 -44.408 -35.692 1.00 0.00 N ATOM 1310 CA VAL A 85 42.917 -45.725 -36.220 1.00 0.00 C ATOM 1311 C VAL A 85 41.404 -45.958 -36.171 1.00 0.00 C ATOM 1312 O VAL A 85 40.834 -46.652 -37.016 1.00 0.00 O ATOM 1313 CB VAL A 85 43.636 -46.832 -35.412 1.00 0.00 C ATOM 1314 CG1 VAL A 85 43.079 -46.913 -33.975 1.00 0.00 C ATOM 1315 CG2 VAL A 85 43.474 -48.158 -36.133 1.00 0.00 C ATOM 1316 H VAL A 85 43.910 -44.351 -34.896 1.00 0.00 H ATOM 1317 HA VAL A 85 43.263 -45.789 -37.251 1.00 0.00 H ATOM 1318 HB VAL A 85 44.695 -46.591 -35.325 1.00 0.00 H ATOM 1319 1HG1 VAL A 85 43.598 -47.698 -33.427 1.00 0.00 H ATOM 1320 2HG1 VAL A 85 43.231 -45.957 -33.473 1.00 0.00 H ATOM 1321 3HG1 VAL A 85 42.022 -47.139 -34.002 1.00 0.00 H ATOM 1322 1HG2 VAL A 85 43.978 -48.942 -35.570 1.00 0.00 H ATOM 1323 2HG2 VAL A 85 42.413 -48.397 -36.220 1.00 0.00 H ATOM 1324 3HG2 VAL A 85 43.913 -48.087 -37.128 1.00 0.00 H ATOM 1325 N ALA A 86 40.757 -45.320 -35.215 1.00 0.00 N ATOM 1326 CA ALA A 86 39.329 -45.408 -35.031 1.00 0.00 C ATOM 1327 C ALA A 86 38.614 -44.655 -36.132 1.00 0.00 C ATOM 1328 O ALA A 86 38.381 -43.456 -36.002 1.00 0.00 O ATOM 1329 CB ALA A 86 38.930 -44.887 -33.661 1.00 0.00 C ATOM 1330 H ALA A 86 41.296 -44.788 -34.548 1.00 0.00 H ATOM 1331 HA ALA A 86 39.043 -46.458 -35.103 1.00 0.00 H ATOM 1332 1HB ALA A 86 37.852 -44.987 -33.535 1.00 0.00 H ATOM 1333 2HB ALA A 86 39.442 -45.463 -32.892 1.00 0.00 H ATOM 1334 3HB ALA A 86 39.206 -43.841 -33.574 1.00 0.00 H ATOM 1335 N ALA A 87 38.074 -45.408 -37.083 1.00 0.00 N ATOM 1336 CA ALA A 87 37.376 -44.805 -38.219 1.00 0.00 C ATOM 1337 C ALA A 87 36.229 -43.903 -37.759 1.00 0.00 C ATOM 1338 O ALA A 87 35.967 -42.879 -38.380 1.00 0.00 O ATOM 1339 CB ALA A 87 36.860 -45.885 -39.151 1.00 0.00 C ATOM 1340 H ALA A 87 38.563 -46.276 -37.258 1.00 0.00 H ATOM 1341 HA ALA A 87 38.084 -44.181 -38.760 1.00 0.00 H ATOM 1342 1HB ALA A 87 36.359 -45.422 -40.002 1.00 0.00 H ATOM 1343 2HB ALA A 87 37.695 -46.488 -39.506 1.00 0.00 H ATOM 1344 3HB ALA A 87 36.156 -46.520 -38.616 1.00 0.00 H ATOM 1345 N ALA A 88 35.545 -44.298 -36.685 1.00 0.00 N ATOM 1346 CA ALA A 88 34.438 -43.517 -36.136 1.00 0.00 C ATOM 1347 C ALA A 88 34.904 -42.133 -35.684 1.00 0.00 C ATOM 1348 O ALA A 88 34.145 -41.166 -35.747 1.00 0.00 O ATOM 1349 CB ALA A 88 33.795 -44.270 -34.988 1.00 0.00 C ATOM 1350 H ALA A 88 35.797 -45.164 -36.230 1.00 0.00 H ATOM 1351 HA ALA A 88 33.697 -43.371 -36.924 1.00 0.00 H ATOM 1352 1HB ALA A 88 32.961 -43.689 -34.595 1.00 0.00 H ATOM 1353 2HB ALA A 88 33.430 -45.233 -35.345 1.00 0.00 H ATOM 1354 3HB ALA A 88 34.532 -44.428 -34.202 1.00 0.00 H ATOM 1355 N GLN A 89 36.107 -42.077 -35.120 1.00 0.00 N ATOM 1356 CA GLN A 89 36.676 -40.817 -34.673 1.00 0.00 C ATOM 1357 C GLN A 89 37.075 -39.969 -35.868 1.00 0.00 C ATOM 1358 O GLN A 89 36.888 -38.754 -35.857 1.00 0.00 O ATOM 1359 CB GLN A 89 37.885 -41.049 -33.777 1.00 0.00 C ATOM 1360 CG GLN A 89 38.280 -39.836 -32.954 1.00 0.00 C ATOM 1361 CD GLN A 89 37.240 -39.500 -31.895 1.00 0.00 C ATOM 1362 OE1 GLN A 89 36.793 -40.374 -31.147 1.00 0.00 O ATOM 1363 NE2 GLN A 89 36.854 -38.241 -31.825 1.00 0.00 N ATOM 1364 H GLN A 89 36.737 -42.848 -35.274 1.00 0.00 H ATOM 1365 HA GLN A 89 35.938 -40.299 -34.060 1.00 0.00 H ATOM 1366 1HB GLN A 89 37.678 -41.871 -33.092 1.00 0.00 H ATOM 1367 2HB GLN A 89 38.735 -41.338 -34.389 1.00 0.00 H ATOM 1368 1HG GLN A 89 39.224 -40.038 -32.455 1.00 0.00 H ATOM 1369 2HG GLN A 89 38.386 -38.976 -33.619 1.00 0.00 H ATOM 1370 1HE2 GLN A 89 36.171 -37.964 -31.147 1.00 0.00 H ATOM 1371 2HE2 GLN A 89 37.241 -37.564 -32.450 1.00 0.00 H ATOM 1372 N LEU A 90 37.457 -40.634 -36.960 1.00 0.00 N ATOM 1373 CA LEU A 90 37.828 -39.891 -38.156 1.00 0.00 C ATOM 1374 C LEU A 90 36.564 -39.299 -38.762 1.00 0.00 C ATOM 1375 O LEU A 90 36.561 -38.145 -39.173 1.00 0.00 O ATOM 1376 CB LEU A 90 38.538 -40.772 -39.183 1.00 0.00 C ATOM 1377 CG LEU A 90 39.920 -41.254 -38.769 1.00 0.00 C ATOM 1378 CD1 LEU A 90 40.436 -42.250 -39.785 1.00 0.00 C ATOM 1379 CD2 LEU A 90 40.831 -40.072 -38.651 1.00 0.00 C ATOM 1380 H LEU A 90 37.759 -41.596 -36.851 1.00 0.00 H ATOM 1381 HA LEU A 90 38.521 -39.097 -37.877 1.00 0.00 H ATOM 1382 1HB LEU A 90 37.928 -41.640 -39.380 1.00 0.00 H ATOM 1383 2HB LEU A 90 38.640 -40.209 -40.111 1.00 0.00 H ATOM 1384 HG LEU A 90 39.857 -41.768 -37.804 1.00 0.00 H ATOM 1385 1HD1 LEU A 90 41.426 -42.597 -39.488 1.00 0.00 H ATOM 1386 2HD1 LEU A 90 39.763 -43.101 -39.843 1.00 0.00 H ATOM 1387 3HD1 LEU A 90 40.497 -41.774 -40.756 1.00 0.00 H ATOM 1388 1HD2 LEU A 90 41.819 -40.404 -38.356 1.00 0.00 H ATOM 1389 2HD2 LEU A 90 40.895 -39.563 -39.609 1.00 0.00 H ATOM 1390 3HD2 LEU A 90 40.441 -39.383 -37.903 1.00 0.00 H ATOM 1391 N ILE A 91 35.452 -40.031 -38.647 1.00 0.00 N ATOM 1392 CA ILE A 91 34.184 -39.512 -39.140 1.00 0.00 C ATOM 1393 C ILE A 91 33.756 -38.345 -38.259 1.00 0.00 C ATOM 1394 O ILE A 91 33.434 -37.281 -38.774 1.00 0.00 O ATOM 1395 CB ILE A 91 33.080 -40.583 -39.154 1.00 0.00 C ATOM 1396 CG1 ILE A 91 33.428 -41.668 -40.143 1.00 0.00 C ATOM 1397 CG2 ILE A 91 31.730 -39.948 -39.491 1.00 0.00 C ATOM 1398 CD1 ILE A 91 33.622 -41.169 -41.543 1.00 0.00 C ATOM 1399 H ILE A 91 35.542 -41.025 -38.486 1.00 0.00 H ATOM 1400 HA ILE A 91 34.319 -39.159 -40.161 1.00 0.00 H ATOM 1401 HB ILE A 91 33.018 -41.050 -38.177 1.00 0.00 H ATOM 1402 1HG1 ILE A 91 34.324 -42.152 -39.829 1.00 0.00 H ATOM 1403 2HG1 ILE A 91 32.640 -42.404 -40.147 1.00 0.00 H ATOM 1404 1HG2 ILE A 91 30.959 -40.715 -39.498 1.00 0.00 H ATOM 1405 2HG2 ILE A 91 31.485 -39.194 -38.742 1.00 0.00 H ATOM 1406 3HG2 ILE A 91 31.784 -39.482 -40.466 1.00 0.00 H ATOM 1407 1HD1 ILE A 91 33.869 -42.004 -42.196 1.00 0.00 H ATOM 1408 2HD1 ILE A 91 32.714 -40.704 -41.882 1.00 0.00 H ATOM 1409 3HD1 ILE A 91 34.432 -40.445 -41.560 1.00 0.00 H ATOM 1410 N THR A 92 34.033 -38.463 -36.951 1.00 0.00 N ATOM 1411 CA THR A 92 33.712 -37.381 -36.021 1.00 0.00 C ATOM 1412 C THR A 92 34.496 -36.125 -36.391 1.00 0.00 C ATOM 1413 O THR A 92 33.935 -35.035 -36.482 1.00 0.00 O ATOM 1414 CB THR A 92 34.031 -37.764 -34.557 1.00 0.00 C ATOM 1415 OG1 THR A 92 33.240 -38.899 -34.177 1.00 0.00 O ATOM 1416 CG2 THR A 92 33.729 -36.606 -33.622 1.00 0.00 C ATOM 1417 H THR A 92 34.137 -39.397 -36.570 1.00 0.00 H ATOM 1418 HA THR A 92 32.643 -37.170 -36.078 1.00 0.00 H ATOM 1419 HB THR A 92 35.073 -38.023 -34.471 1.00 0.00 H ATOM 1420 HG1 THR A 92 33.433 -39.634 -34.766 1.00 0.00 H ATOM 1421 1HG2 THR A 92 33.961 -36.895 -32.596 1.00 0.00 H ATOM 1422 2HG2 THR A 92 34.336 -35.741 -33.901 1.00 0.00 H ATOM 1423 3HG2 THR A 92 32.684 -36.349 -33.695 1.00 0.00 H ATOM 1424 N MET A 93 35.775 -36.321 -36.733 1.00 0.00 N ATOM 1425 CA MET A 93 36.693 -35.244 -37.103 1.00 0.00 C ATOM 1426 C MET A 93 36.175 -34.534 -38.352 1.00 0.00 C ATOM 1427 O MET A 93 35.987 -33.321 -38.365 1.00 0.00 O ATOM 1428 CB MET A 93 38.095 -35.802 -37.325 1.00 0.00 C ATOM 1429 CG MET A 93 39.165 -34.761 -37.615 1.00 0.00 C ATOM 1430 SD MET A 93 39.155 -34.228 -39.299 1.00 0.00 S ATOM 1431 CE MET A 93 39.732 -35.660 -40.109 1.00 0.00 C ATOM 1432 H MET A 93 36.166 -37.233 -36.540 1.00 0.00 H ATOM 1433 HA MET A 93 36.751 -34.535 -36.279 1.00 0.00 H ATOM 1434 1HB MET A 93 38.406 -36.348 -36.460 1.00 0.00 H ATOM 1435 2HB MET A 93 38.088 -36.496 -38.158 1.00 0.00 H ATOM 1436 1HG MET A 93 39.011 -33.894 -36.978 1.00 0.00 H ATOM 1437 2HG MET A 93 40.150 -35.178 -37.390 1.00 0.00 H ATOM 1438 1HE MET A 93 39.776 -35.472 -41.166 1.00 0.00 H ATOM 1439 2HE MET A 93 40.705 -35.909 -39.750 1.00 0.00 H ATOM 1440 3HE MET A 93 39.054 -36.488 -39.914 1.00 0.00 H ATOM 1441 N LEU A 94 35.837 -35.334 -39.359 1.00 0.00 N ATOM 1442 CA LEU A 94 35.328 -34.855 -40.634 1.00 0.00 C ATOM 1443 C LEU A 94 33.982 -34.149 -40.448 1.00 0.00 C ATOM 1444 O LEU A 94 33.744 -33.107 -41.053 1.00 0.00 O ATOM 1445 CB LEU A 94 35.191 -36.048 -41.588 1.00 0.00 C ATOM 1446 CG LEU A 94 36.553 -36.667 -42.007 1.00 0.00 C ATOM 1447 CD1 LEU A 94 36.347 -37.932 -42.788 1.00 0.00 C ATOM 1448 CD2 LEU A 94 37.301 -35.649 -42.814 1.00 0.00 C ATOM 1449 H LEU A 94 36.063 -36.315 -39.286 1.00 0.00 H ATOM 1450 HA LEU A 94 36.038 -34.139 -41.041 1.00 0.00 H ATOM 1451 1HB LEU A 94 34.593 -36.815 -41.105 1.00 0.00 H ATOM 1452 2HB LEU A 94 34.666 -35.719 -42.483 1.00 0.00 H ATOM 1453 HG LEU A 94 37.121 -36.928 -41.131 1.00 0.00 H ATOM 1454 1HD1 LEU A 94 37.305 -38.347 -43.070 1.00 0.00 H ATOM 1455 2HD1 LEU A 94 35.809 -38.652 -42.177 1.00 0.00 H ATOM 1456 3HD1 LEU A 94 35.789 -37.721 -43.658 1.00 0.00 H ATOM 1457 1HD2 LEU A 94 38.251 -36.058 -43.115 1.00 0.00 H ATOM 1458 2HD2 LEU A 94 36.719 -35.394 -43.694 1.00 0.00 H ATOM 1459 3HD2 LEU A 94 37.463 -34.762 -42.217 1.00 0.00 H ATOM 1460 N TRP A 95 33.195 -34.605 -39.479 1.00 0.00 N ATOM 1461 CA TRP A 95 31.909 -33.981 -39.195 1.00 0.00 C ATOM 1462 C TRP A 95 32.139 -32.592 -38.619 1.00 0.00 C ATOM 1463 O TRP A 95 31.577 -31.617 -39.111 1.00 0.00 O ATOM 1464 CB TRP A 95 31.091 -34.817 -38.220 1.00 0.00 C ATOM 1465 CG TRP A 95 29.813 -34.162 -37.804 1.00 0.00 C ATOM 1466 CD1 TRP A 95 29.372 -33.997 -36.539 1.00 0.00 C ATOM 1467 CD2 TRP A 95 28.783 -33.567 -38.644 1.00 0.00 C ATOM 1468 NE1 TRP A 95 28.172 -33.361 -36.534 1.00 0.00 N ATOM 1469 CE2 TRP A 95 27.805 -33.093 -37.810 1.00 0.00 C ATOM 1470 CE3 TRP A 95 28.639 -33.414 -40.007 1.00 0.00 C ATOM 1471 CZ2 TRP A 95 26.683 -32.471 -38.290 1.00 0.00 C ATOM 1472 CZ3 TRP A 95 27.517 -32.791 -40.497 1.00 0.00 C ATOM 1473 CH2 TRP A 95 26.566 -32.331 -39.663 1.00 0.00 C ATOM 1474 H TRP A 95 33.376 -35.518 -39.097 1.00 0.00 H ATOM 1475 HA TRP A 95 31.347 -33.894 -40.123 1.00 0.00 H ATOM 1476 1HB TRP A 95 30.853 -35.780 -38.677 1.00 0.00 H ATOM 1477 2HB TRP A 95 31.678 -35.018 -37.329 1.00 0.00 H ATOM 1478 HD1 TRP A 95 29.893 -34.322 -35.658 1.00 0.00 H ATOM 1479 HE1 TRP A 95 27.632 -33.123 -35.706 1.00 0.00 H ATOM 1480 HE3 TRP A 95 29.390 -33.775 -40.662 1.00 0.00 H ATOM 1481 HZ2 TRP A 95 25.918 -32.102 -37.630 1.00 0.00 H ATOM 1482 HZ3 TRP A 95 27.416 -32.677 -41.577 1.00 0.00 H ATOM 1483 HH2 TRP A 95 25.688 -31.841 -40.081 1.00 0.00 H ATOM 1484 N SER A 96 33.150 -32.472 -37.749 1.00 0.00 N ATOM 1485 CA SER A 96 33.401 -31.199 -37.077 1.00 0.00 C ATOM 1486 C SER A 96 33.884 -30.172 -38.089 1.00 0.00 C ATOM 1487 O SER A 96 33.530 -28.998 -38.006 1.00 0.00 O ATOM 1488 CB SER A 96 34.434 -31.381 -35.991 1.00 0.00 C ATOM 1489 OG SER A 96 35.700 -31.554 -36.562 1.00 0.00 O ATOM 1490 H SER A 96 33.534 -33.309 -37.337 1.00 0.00 H ATOM 1491 HA SER A 96 32.482 -30.846 -36.617 1.00 0.00 H ATOM 1492 1HB SER A 96 34.433 -30.518 -35.345 1.00 0.00 H ATOM 1493 2HB SER A 96 34.178 -32.245 -35.378 1.00 0.00 H ATOM 1494 HG SER A 96 36.300 -31.793 -35.855 1.00 0.00 H ATOM 1495 N LEU A 97 34.517 -30.667 -39.163 1.00 0.00 N ATOM 1496 CA LEU A 97 35.014 -29.808 -40.219 1.00 0.00 C ATOM 1497 C LEU A 97 33.851 -29.261 -41.027 1.00 0.00 C ATOM 1498 O LEU A 97 33.784 -28.066 -41.279 1.00 0.00 O ATOM 1499 CB LEU A 97 35.981 -30.562 -41.146 1.00 0.00 C ATOM 1500 CG LEU A 97 37.332 -30.945 -40.528 1.00 0.00 C ATOM 1501 CD1 LEU A 97 38.137 -31.749 -41.545 1.00 0.00 C ATOM 1502 CD2 LEU A 97 38.068 -29.676 -40.113 1.00 0.00 C ATOM 1503 H LEU A 97 34.854 -31.620 -39.113 1.00 0.00 H ATOM 1504 HA LEU A 97 35.545 -28.972 -39.770 1.00 0.00 H ATOM 1505 1HB LEU A 97 35.511 -31.467 -41.481 1.00 0.00 H ATOM 1506 2HB LEU A 97 36.180 -29.941 -42.020 1.00 0.00 H ATOM 1507 HG LEU A 97 37.171 -31.576 -39.653 1.00 0.00 H ATOM 1508 1HD1 LEU A 97 39.098 -32.026 -41.112 1.00 0.00 H ATOM 1509 2HD1 LEU A 97 37.592 -32.645 -41.808 1.00 0.00 H ATOM 1510 3HD1 LEU A 97 38.302 -31.150 -42.436 1.00 0.00 H ATOM 1511 1HD2 LEU A 97 39.029 -29.941 -39.671 1.00 0.00 H ATOM 1512 2HD2 LEU A 97 38.232 -29.047 -40.988 1.00 0.00 H ATOM 1513 3HD2 LEU A 97 37.471 -29.134 -39.383 1.00 0.00 H ATOM 1514 N SER A 98 32.820 -30.091 -41.240 1.00 0.00 N ATOM 1515 CA SER A 98 31.676 -29.667 -42.045 1.00 0.00 C ATOM 1516 C SER A 98 30.942 -28.546 -41.325 1.00 0.00 C ATOM 1517 O SER A 98 30.620 -27.505 -41.907 1.00 0.00 O ATOM 1518 CB SER A 98 30.728 -30.824 -42.308 1.00 0.00 C ATOM 1519 OG SER A 98 31.311 -31.804 -43.139 1.00 0.00 O ATOM 1520 H SER A 98 32.984 -31.083 -41.132 1.00 0.00 H ATOM 1521 HA SER A 98 32.039 -29.313 -43.012 1.00 0.00 H ATOM 1522 1HB SER A 98 30.441 -31.279 -41.368 1.00 0.00 H ATOM 1523 2HB SER A 98 29.820 -30.449 -42.780 1.00 0.00 H ATOM 1524 HG SER A 98 30.569 -32.245 -43.594 1.00 0.00 H ATOM 1525 N VAL A 99 30.824 -28.719 -40.013 1.00 0.00 N ATOM 1526 CA VAL A 99 30.081 -27.802 -39.174 1.00 0.00 C ATOM 1527 C VAL A 99 30.842 -26.488 -39.035 1.00 0.00 C ATOM 1528 O VAL A 99 30.344 -25.429 -39.414 1.00 0.00 O ATOM 1529 CB VAL A 99 29.855 -28.430 -37.794 1.00 0.00 C ATOM 1530 CG1 VAL A 99 29.207 -27.432 -36.878 1.00 0.00 C ATOM 1531 CG2 VAL A 99 29.008 -29.673 -37.956 1.00 0.00 C ATOM 1532 H VAL A 99 31.059 -29.627 -39.634 1.00 0.00 H ATOM 1533 HA VAL A 99 29.117 -27.599 -39.641 1.00 0.00 H ATOM 1534 HB VAL A 99 30.819 -28.695 -37.351 1.00 0.00 H ATOM 1535 1HG1 VAL A 99 29.051 -27.883 -35.905 1.00 0.00 H ATOM 1536 2HG1 VAL A 99 29.840 -26.572 -36.773 1.00 0.00 H ATOM 1537 3HG1 VAL A 99 28.252 -27.131 -37.294 1.00 0.00 H ATOM 1538 1HG2 VAL A 99 28.841 -30.129 -36.980 1.00 0.00 H ATOM 1539 2HG2 VAL A 99 28.057 -29.406 -38.395 1.00 0.00 H ATOM 1540 3HG2 VAL A 99 29.519 -30.380 -38.601 1.00 0.00 H ATOM 1541 N SER A 100 32.142 -26.593 -38.761 1.00 0.00 N ATOM 1542 CA SER A 100 32.991 -25.426 -38.550 1.00 0.00 C ATOM 1543 C SER A 100 33.355 -24.685 -39.835 1.00 0.00 C ATOM 1544 O SER A 100 33.725 -23.515 -39.782 1.00 0.00 O ATOM 1545 CB SER A 100 34.264 -25.841 -37.842 1.00 0.00 C ATOM 1546 OG SER A 100 34.996 -26.748 -38.616 1.00 0.00 O ATOM 1547 H SER A 100 32.520 -27.503 -38.538 1.00 0.00 H ATOM 1548 HA SER A 100 32.444 -24.719 -37.928 1.00 0.00 H ATOM 1549 1HB SER A 100 34.867 -24.968 -37.640 1.00 0.00 H ATOM 1550 2HB SER A 100 34.017 -26.295 -36.886 1.00 0.00 H ATOM 1551 HG SER A 100 34.462 -27.546 -38.663 1.00 0.00 H ATOM 1552 N SER A 101 33.249 -25.347 -40.991 1.00 0.00 N ATOM 1553 CA SER A 101 33.528 -24.692 -42.271 1.00 0.00 C ATOM 1554 C SER A 101 32.590 -23.513 -42.518 1.00 0.00 C ATOM 1555 O SER A 101 32.897 -22.601 -43.281 1.00 0.00 O ATOM 1556 CB SER A 101 33.400 -25.675 -43.419 1.00 0.00 C ATOM 1557 OG SER A 101 32.075 -26.025 -43.654 1.00 0.00 O ATOM 1558 H SER A 101 33.065 -26.337 -40.983 1.00 0.00 H ATOM 1559 HA SER A 101 34.552 -24.323 -42.250 1.00 0.00 H ATOM 1560 1HB SER A 101 33.822 -25.230 -44.321 1.00 0.00 H ATOM 1561 2HB SER A 101 33.971 -26.568 -43.198 1.00 0.00 H ATOM 1562 HG SER A 101 31.763 -26.573 -42.911 1.00 0.00 H ATOM 1563 N PHE A 102 31.464 -23.513 -41.826 1.00 0.00 N ATOM 1564 CA PHE A 102 30.509 -22.432 -41.880 1.00 0.00 C ATOM 1565 C PHE A 102 31.168 -21.132 -41.440 1.00 0.00 C ATOM 1566 O PHE A 102 31.163 -20.135 -42.160 1.00 0.00 O ATOM 1567 CB PHE A 102 29.337 -22.781 -40.988 1.00 0.00 C ATOM 1568 CG PHE A 102 28.315 -21.758 -40.876 1.00 0.00 C ATOM 1569 CD1 PHE A 102 27.376 -21.588 -41.858 1.00 0.00 C ATOM 1570 CD2 PHE A 102 28.285 -20.940 -39.769 1.00 0.00 C ATOM 1571 CE1 PHE A 102 26.428 -20.624 -41.735 1.00 0.00 C ATOM 1572 CE2 PHE A 102 27.338 -19.975 -39.641 1.00 0.00 C ATOM 1573 CZ PHE A 102 26.406 -19.812 -40.622 1.00 0.00 C ATOM 1574 H PHE A 102 31.264 -24.287 -41.204 1.00 0.00 H ATOM 1575 HA PHE A 102 30.152 -22.328 -42.905 1.00 0.00 H ATOM 1576 1HB PHE A 102 28.866 -23.674 -41.362 1.00 0.00 H ATOM 1577 2HB PHE A 102 29.698 -22.992 -39.982 1.00 0.00 H ATOM 1578 HD1 PHE A 102 27.398 -22.235 -42.737 1.00 0.00 H ATOM 1579 HD2 PHE A 102 29.032 -21.077 -38.991 1.00 0.00 H ATOM 1580 HE1 PHE A 102 25.684 -20.495 -42.520 1.00 0.00 H ATOM 1581 HE2 PHE A 102 27.322 -19.336 -38.762 1.00 0.00 H ATOM 1582 HZ PHE A 102 25.656 -19.049 -40.527 1.00 0.00 H ATOM 1583 N ALA A 103 31.841 -21.215 -40.298 1.00 0.00 N ATOM 1584 CA ALA A 103 32.467 -20.087 -39.632 1.00 0.00 C ATOM 1585 C ALA A 103 33.621 -19.495 -40.424 1.00 0.00 C ATOM 1586 O ALA A 103 33.715 -18.274 -40.553 1.00 0.00 O ATOM 1587 CB ALA A 103 32.935 -20.530 -38.272 1.00 0.00 C ATOM 1588 H ALA A 103 31.854 -22.107 -39.825 1.00 0.00 H ATOM 1589 HA ALA A 103 31.725 -19.301 -39.524 1.00 0.00 H ATOM 1590 1HB ALA A 103 33.399 -19.691 -37.755 1.00 0.00 H ATOM 1591 2HB ALA A 103 32.107 -20.877 -37.711 1.00 0.00 H ATOM 1592 3HB ALA A 103 33.649 -21.320 -38.389 1.00 0.00 H ATOM 1593 N VAL A 104 34.431 -20.353 -41.057 1.00 0.00 N ATOM 1594 CA VAL A 104 35.590 -19.837 -41.785 1.00 0.00 C ATOM 1595 C VAL A 104 35.115 -19.174 -43.063 1.00 0.00 C ATOM 1596 O VAL A 104 35.677 -18.163 -43.488 1.00 0.00 O ATOM 1597 CB VAL A 104 36.609 -20.941 -42.141 1.00 0.00 C ATOM 1598 CG1 VAL A 104 36.145 -21.753 -43.288 1.00 0.00 C ATOM 1599 CG2 VAL A 104 37.952 -20.302 -42.446 1.00 0.00 C ATOM 1600 H VAL A 104 34.312 -21.351 -40.908 1.00 0.00 H ATOM 1601 HA VAL A 104 36.108 -19.114 -41.152 1.00 0.00 H ATOM 1602 HB VAL A 104 36.710 -21.598 -41.338 1.00 0.00 H ATOM 1603 1HG1 VAL A 104 36.870 -22.504 -43.508 1.00 0.00 H ATOM 1604 2HG1 VAL A 104 35.224 -22.210 -43.038 1.00 0.00 H ATOM 1605 3HG1 VAL A 104 36.013 -21.124 -44.156 1.00 0.00 H ATOM 1606 1HG2 VAL A 104 38.675 -21.072 -42.697 1.00 0.00 H ATOM 1607 2HG2 VAL A 104 37.847 -19.615 -43.288 1.00 0.00 H ATOM 1608 3HG2 VAL A 104 38.299 -19.753 -41.572 1.00 0.00 H ATOM 1609 N GLY A 105 34.021 -19.692 -43.623 1.00 0.00 N ATOM 1610 CA GLY A 105 33.452 -19.109 -44.813 1.00 0.00 C ATOM 1611 C GLY A 105 32.997 -17.716 -44.436 1.00 0.00 C ATOM 1612 O GLY A 105 33.345 -16.737 -45.093 1.00 0.00 O ATOM 1613 H GLY A 105 33.715 -20.617 -43.348 1.00 0.00 H ATOM 1614 1HA GLY A 105 34.191 -19.088 -45.613 1.00 0.00 H ATOM 1615 2HA GLY A 105 32.626 -19.720 -45.171 1.00 0.00 H ATOM 1616 N GLY A 106 32.356 -17.631 -43.273 1.00 0.00 N ATOM 1617 CA GLY A 106 31.836 -16.376 -42.775 1.00 0.00 C ATOM 1618 C GLY A 106 32.952 -15.373 -42.536 1.00 0.00 C ATOM 1619 O GLY A 106 32.835 -14.217 -42.924 1.00 0.00 O ATOM 1620 H GLY A 106 32.002 -18.488 -42.867 1.00 0.00 H ATOM 1621 1HA GLY A 106 31.125 -15.968 -43.487 1.00 0.00 H ATOM 1622 2HA GLY A 106 31.297 -16.550 -41.850 1.00 0.00 H ATOM 1623 N MET A 107 34.100 -15.849 -42.037 1.00 0.00 N ATOM 1624 CA MET A 107 35.218 -14.953 -41.774 1.00 0.00 C ATOM 1625 C MET A 107 35.670 -14.302 -43.059 1.00 0.00 C ATOM 1626 O MET A 107 35.725 -13.080 -43.172 1.00 0.00 O ATOM 1627 CB MET A 107 36.382 -15.696 -41.114 1.00 0.00 C ATOM 1628 CG MET A 107 37.576 -14.825 -40.778 1.00 0.00 C ATOM 1629 SD MET A 107 38.896 -15.743 -39.995 1.00 0.00 S ATOM 1630 CE MET A 107 39.489 -16.713 -41.371 1.00 0.00 C ATOM 1631 H MET A 107 34.118 -16.789 -41.663 1.00 0.00 H ATOM 1632 HA MET A 107 34.888 -14.177 -41.085 1.00 0.00 H ATOM 1633 1HB MET A 107 36.058 -16.155 -40.212 1.00 0.00 H ATOM 1634 2HB MET A 107 36.725 -16.490 -41.770 1.00 0.00 H ATOM 1635 1HG MET A 107 37.963 -14.373 -41.690 1.00 0.00 H ATOM 1636 2HG MET A 107 37.265 -14.023 -40.105 1.00 0.00 H ATOM 1637 1HE MET A 107 40.317 -17.342 -41.043 1.00 0.00 H ATOM 1638 2HE MET A 107 38.683 -17.340 -41.746 1.00 0.00 H ATOM 1639 3HE MET A 107 39.831 -16.048 -42.164 1.00 0.00 H ATOM 1640 N THR A 108 35.857 -15.134 -44.076 1.00 0.00 N ATOM 1641 CA THR A 108 36.389 -14.666 -45.339 1.00 0.00 C ATOM 1642 C THR A 108 35.463 -13.664 -45.992 1.00 0.00 C ATOM 1643 O THR A 108 35.877 -12.567 -46.371 1.00 0.00 O ATOM 1644 CB THR A 108 36.592 -15.857 -46.292 1.00 0.00 C ATOM 1645 OG1 THR A 108 37.552 -16.764 -45.731 1.00 0.00 O ATOM 1646 CG2 THR A 108 37.076 -15.381 -47.620 1.00 0.00 C ATOM 1647 H THR A 108 35.879 -16.127 -43.885 1.00 0.00 H ATOM 1648 HA THR A 108 37.353 -14.191 -45.157 1.00 0.00 H ATOM 1649 HB THR A 108 35.646 -16.382 -46.420 1.00 0.00 H ATOM 1650 HG1 THR A 108 37.183 -17.173 -44.943 1.00 0.00 H ATOM 1651 1HG2 THR A 108 37.216 -16.231 -48.286 1.00 0.00 H ATOM 1652 2HG2 THR A 108 36.340 -14.712 -48.027 1.00 0.00 H ATOM 1653 3HG2 THR A 108 38.025 -14.860 -47.500 1.00 0.00 H ATOM 1654 N ALA A 109 34.192 -14.018 -46.044 1.00 0.00 N ATOM 1655 CA ALA A 109 33.178 -13.245 -46.720 1.00 0.00 C ATOM 1656 C ALA A 109 32.735 -11.990 -46.003 1.00 0.00 C ATOM 1657 O ALA A 109 32.564 -10.945 -46.623 1.00 0.00 O ATOM 1658 CB ALA A 109 32.025 -14.091 -46.991 1.00 0.00 C ATOM 1659 H ALA A 109 33.913 -14.869 -45.576 1.00 0.00 H ATOM 1660 HA ALA A 109 33.618 -12.908 -47.646 1.00 0.00 H ATOM 1661 1HB ALA A 109 31.333 -13.557 -47.550 1.00 0.00 H ATOM 1662 2HB ALA A 109 32.362 -14.922 -47.523 1.00 0.00 H ATOM 1663 3HB ALA A 109 31.575 -14.400 -46.047 1.00 0.00 H ATOM 1664 N SER A 110 33.097 -11.903 -44.727 1.00 0.00 N ATOM 1665 CA SER A 110 32.761 -10.709 -43.972 1.00 0.00 C ATOM 1666 C SER A 110 33.563 -9.494 -44.429 1.00 0.00 C ATOM 1667 O SER A 110 33.270 -8.372 -44.012 1.00 0.00 O ATOM 1668 CB SER A 110 32.989 -10.914 -42.477 1.00 0.00 C ATOM 1669 OG SER A 110 34.355 -10.981 -42.155 1.00 0.00 O ATOM 1670 H SER A 110 33.310 -12.748 -44.219 1.00 0.00 H ATOM 1671 HA SER A 110 31.706 -10.490 -44.136 1.00 0.00 H ATOM 1672 1HB SER A 110 32.532 -10.094 -41.927 1.00 0.00 H ATOM 1673 2HB SER A 110 32.501 -11.835 -42.161 1.00 0.00 H ATOM 1674 HG SER A 110 34.732 -11.717 -42.647 1.00 0.00 H ATOM 1675 N PHE A 111 34.627 -9.715 -45.210 1.00 0.00 N ATOM 1676 CA PHE A 111 35.461 -8.612 -45.637 1.00 0.00 C ATOM 1677 C PHE A 111 35.232 -8.268 -47.102 1.00 0.00 C ATOM 1678 O PHE A 111 35.963 -7.462 -47.682 1.00 0.00 O ATOM 1679 CB PHE A 111 36.916 -8.974 -45.400 1.00 0.00 C ATOM 1680 CG PHE A 111 37.149 -9.326 -43.957 1.00 0.00 C ATOM 1681 CD1 PHE A 111 37.523 -10.604 -43.592 1.00 0.00 C ATOM 1682 CD2 PHE A 111 36.991 -8.370 -42.959 1.00 0.00 C ATOM 1683 CE1 PHE A 111 37.734 -10.923 -42.267 1.00 0.00 C ATOM 1684 CE2 PHE A 111 37.204 -8.689 -41.634 1.00 0.00 C ATOM 1685 CZ PHE A 111 37.575 -9.965 -41.291 1.00 0.00 C ATOM 1686 H PHE A 111 34.834 -10.647 -45.549 1.00 0.00 H ATOM 1687 HA PHE A 111 35.194 -7.728 -45.058 1.00 0.00 H ATOM 1688 1HB PHE A 111 37.192 -9.817 -46.034 1.00 0.00 H ATOM 1689 2HB PHE A 111 37.553 -8.136 -45.679 1.00 0.00 H ATOM 1690 HD1 PHE A 111 37.650 -11.363 -44.366 1.00 0.00 H ATOM 1691 HD2 PHE A 111 36.696 -7.357 -43.234 1.00 0.00 H ATOM 1692 HE1 PHE A 111 38.028 -11.931 -41.993 1.00 0.00 H ATOM 1693 HE2 PHE A 111 37.079 -7.936 -40.864 1.00 0.00 H ATOM 1694 HZ PHE A 111 37.740 -10.216 -40.254 1.00 0.00 H ATOM 1695 N PHE A 112 34.237 -8.908 -47.703 1.00 0.00 N ATOM 1696 CA PHE A 112 33.901 -8.701 -49.100 1.00 0.00 C ATOM 1697 C PHE A 112 32.825 -7.640 -49.210 1.00 0.00 C ATOM 1698 O PHE A 112 32.680 -6.998 -50.251 1.00 0.00 O ATOM 1699 CB PHE A 112 33.414 -9.977 -49.778 1.00 0.00 C ATOM 1700 CG PHE A 112 34.440 -11.044 -49.904 1.00 0.00 C ATOM 1701 CD1 PHE A 112 35.779 -10.771 -49.698 1.00 0.00 C ATOM 1702 CD2 PHE A 112 34.065 -12.335 -50.235 1.00 0.00 C ATOM 1703 CE1 PHE A 112 36.725 -11.766 -49.818 1.00 0.00 C ATOM 1704 CE2 PHE A 112 35.004 -13.331 -50.355 1.00 0.00 C ATOM 1705 CZ PHE A 112 36.339 -13.046 -50.147 1.00 0.00 C ATOM 1706 H PHE A 112 33.670 -9.540 -47.162 1.00 0.00 H ATOM 1707 HA PHE A 112 34.795 -8.378 -49.633 1.00 0.00 H ATOM 1708 1HB PHE A 112 32.583 -10.384 -49.219 1.00 0.00 H ATOM 1709 2HB PHE A 112 33.054 -9.742 -50.778 1.00 0.00 H ATOM 1710 HD1 PHE A 112 36.082 -9.757 -49.437 1.00 0.00 H ATOM 1711 HD2 PHE A 112 33.009 -12.557 -50.400 1.00 0.00 H ATOM 1712 HE1 PHE A 112 37.777 -11.538 -49.653 1.00 0.00 H ATOM 1713 HE2 PHE A 112 34.697 -14.344 -50.616 1.00 0.00 H ATOM 1714 HZ PHE A 112 37.086 -13.833 -50.243 1.00 0.00 H ATOM 1715 N GLY A 113 32.123 -7.421 -48.087 1.00 0.00 N ATOM 1716 CA GLY A 113 30.968 -6.529 -48.007 1.00 0.00 C ATOM 1717 C GLY A 113 31.273 -5.089 -48.427 1.00 0.00 C ATOM 1718 O GLY A 113 30.569 -4.516 -49.259 1.00 0.00 O ATOM 1719 H GLY A 113 32.349 -7.975 -47.274 1.00 0.00 H ATOM 1720 1HA GLY A 113 30.173 -6.912 -48.640 1.00 0.00 H ATOM 1721 2HA GLY A 113 30.596 -6.523 -46.983 1.00 0.00 H ATOM 1722 N GLY A 114 32.477 -4.621 -48.099 1.00 0.00 N ATOM 1723 CA GLY A 114 32.889 -3.272 -48.458 1.00 0.00 C ATOM 1724 C GLY A 114 32.984 -3.130 -49.972 1.00 0.00 C ATOM 1725 O GLY A 114 32.312 -2.292 -50.575 1.00 0.00 O ATOM 1726 H GLY A 114 33.077 -5.168 -47.499 1.00 0.00 H ATOM 1727 1HA GLY A 114 32.176 -2.550 -48.061 1.00 0.00 H ATOM 1728 2HA GLY A 114 33.853 -3.049 -48.002 1.00 0.00 H ATOM 1729 N TRP A 115 33.750 -4.040 -50.572 1.00 0.00 N ATOM 1730 CA TRP A 115 34.021 -4.086 -52.005 1.00 0.00 C ATOM 1731 C TRP A 115 32.744 -4.242 -52.823 1.00 0.00 C ATOM 1732 O TRP A 115 32.514 -3.508 -53.785 1.00 0.00 O ATOM 1733 CB TRP A 115 34.975 -5.237 -52.321 1.00 0.00 C ATOM 1734 CG TRP A 115 35.379 -5.315 -53.770 1.00 0.00 C ATOM 1735 CD1 TRP A 115 36.444 -4.678 -54.339 1.00 0.00 C ATOM 1736 CD2 TRP A 115 34.749 -6.055 -54.846 1.00 0.00 C ATOM 1737 NE1 TRP A 115 36.514 -4.969 -55.674 1.00 0.00 N ATOM 1738 CE2 TRP A 115 35.486 -5.811 -56.001 1.00 0.00 C ATOM 1739 CE3 TRP A 115 33.636 -6.891 -54.912 1.00 0.00 C ATOM 1740 CZ2 TRP A 115 35.147 -6.374 -57.222 1.00 0.00 C ATOM 1741 CZ3 TRP A 115 33.292 -7.458 -56.132 1.00 0.00 C ATOM 1742 CH2 TRP A 115 34.027 -7.207 -57.257 1.00 0.00 C ATOM 1743 H TRP A 115 34.230 -4.709 -49.986 1.00 0.00 H ATOM 1744 HA TRP A 115 34.505 -3.152 -52.289 1.00 0.00 H ATOM 1745 1HB TRP A 115 35.879 -5.134 -51.722 1.00 0.00 H ATOM 1746 2HB TRP A 115 34.506 -6.184 -52.047 1.00 0.00 H ATOM 1747 HD1 TRP A 115 37.139 -4.031 -53.808 1.00 0.00 H ATOM 1748 HE1 TRP A 115 37.210 -4.620 -56.317 1.00 0.00 H ATOM 1749 HE3 TRP A 115 33.056 -7.090 -54.018 1.00 0.00 H ATOM 1750 HZ2 TRP A 115 35.722 -6.183 -58.128 1.00 0.00 H ATOM 1751 HZ3 TRP A 115 32.419 -8.111 -56.174 1.00 0.00 H ATOM 1752 HH2 TRP A 115 33.732 -7.668 -58.199 1.00 0.00 H ATOM 1753 N LEU A 116 31.855 -5.117 -52.346 1.00 0.00 N ATOM 1754 CA LEU A 116 30.567 -5.327 -52.990 1.00 0.00 C ATOM 1755 C LEU A 116 29.686 -4.081 -52.956 1.00 0.00 C ATOM 1756 O LEU A 116 29.273 -3.569 -53.991 1.00 0.00 O ATOM 1757 CB LEU A 116 29.847 -6.499 -52.298 1.00 0.00 C ATOM 1758 CG LEU A 116 30.497 -7.895 -52.446 1.00 0.00 C ATOM 1759 CD1 LEU A 116 29.861 -8.835 -51.478 1.00 0.00 C ATOM 1760 CD2 LEU A 116 30.347 -8.385 -53.842 1.00 0.00 C ATOM 1761 H LEU A 116 32.163 -5.795 -51.661 1.00 0.00 H ATOM 1762 HA LEU A 116 30.744 -5.571 -54.037 1.00 0.00 H ATOM 1763 1HB LEU A 116 29.784 -6.283 -51.243 1.00 0.00 H ATOM 1764 2HB LEU A 116 28.839 -6.568 -52.696 1.00 0.00 H ATOM 1765 HG LEU A 116 31.556 -7.835 -52.205 1.00 0.00 H ATOM 1766 1HD1 LEU A 116 30.314 -9.822 -51.577 1.00 0.00 H ATOM 1767 2HD1 LEU A 116 30.011 -8.469 -50.477 1.00 0.00 H ATOM 1768 3HD1 LEU A 116 28.793 -8.905 -51.687 1.00 0.00 H ATOM 1769 1HD2 LEU A 116 30.808 -9.368 -53.935 1.00 0.00 H ATOM 1770 2HD2 LEU A 116 29.295 -8.455 -54.082 1.00 0.00 H ATOM 1771 3HD2 LEU A 116 30.827 -7.698 -54.517 1.00 0.00 H ATOM 1772 N GLY A 117 29.671 -3.393 -51.823 1.00 0.00 N ATOM 1773 CA GLY A 117 28.907 -2.156 -51.741 1.00 0.00 C ATOM 1774 C GLY A 117 29.426 -1.105 -52.720 1.00 0.00 C ATOM 1775 O GLY A 117 28.651 -0.477 -53.439 1.00 0.00 O ATOM 1776 H GLY A 117 30.186 -3.721 -51.018 1.00 0.00 H ATOM 1777 1HA GLY A 117 27.858 -2.364 -51.953 1.00 0.00 H ATOM 1778 2HA GLY A 117 28.958 -1.765 -50.726 1.00 0.00 H ATOM 1779 N ASP A 118 30.747 -1.024 -52.856 1.00 0.00 N ATOM 1780 CA ASP A 118 31.366 -0.042 -53.737 1.00 0.00 C ATOM 1781 C ASP A 118 31.247 -0.378 -55.221 1.00 0.00 C ATOM 1782 O ASP A 118 31.502 0.489 -56.059 1.00 0.00 O ATOM 1783 CB ASP A 118 32.843 0.151 -53.382 1.00 0.00 C ATOM 1784 CG ASP A 118 33.055 0.978 -52.107 1.00 0.00 C ATOM 1785 OD1 ASP A 118 32.122 1.602 -51.659 1.00 0.00 O ATOM 1786 OD2 ASP A 118 34.153 0.974 -51.598 1.00 0.00 O ATOM 1787 H ASP A 118 31.338 -1.481 -52.172 1.00 0.00 H ATOM 1788 HA ASP A 118 30.843 0.905 -53.596 1.00 0.00 H ATOM 1789 1HB ASP A 118 33.312 -0.823 -53.247 1.00 0.00 H ATOM 1790 2HB ASP A 118 33.350 0.650 -54.208 1.00 0.00 H ATOM 1791 N THR A 119 31.101 -1.665 -55.552 1.00 0.00 N ATOM 1792 CA THR A 119 31.169 -2.046 -56.958 1.00 0.00 C ATOM 1793 C THR A 119 29.845 -2.525 -57.524 1.00 0.00 C ATOM 1794 O THR A 119 29.641 -2.504 -58.738 1.00 0.00 O ATOM 1795 CB THR A 119 32.227 -3.145 -57.151 1.00 0.00 C ATOM 1796 OG1 THR A 119 31.891 -4.266 -56.320 1.00 0.00 O ATOM 1797 CG2 THR A 119 33.602 -2.629 -56.778 1.00 0.00 C ATOM 1798 H THR A 119 30.647 -2.299 -54.906 1.00 0.00 H ATOM 1799 HA THR A 119 31.456 -1.170 -57.539 1.00 0.00 H ATOM 1800 HB THR A 119 32.234 -3.464 -58.191 1.00 0.00 H ATOM 1801 HG1 THR A 119 32.028 -4.026 -55.384 1.00 0.00 H ATOM 1802 1HG2 THR A 119 34.330 -3.411 -56.918 1.00 0.00 H ATOM 1803 2HG2 THR A 119 33.855 -1.780 -57.410 1.00 0.00 H ATOM 1804 3HG2 THR A 119 33.605 -2.317 -55.734 1.00 0.00 H ATOM 1805 N LEU A 120 29.002 -3.083 -56.672 1.00 0.00 N ATOM 1806 CA LEU A 120 27.714 -3.583 -57.114 1.00 0.00 C ATOM 1807 C LEU A 120 26.642 -2.621 -56.672 1.00 0.00 C ATOM 1808 O LEU A 120 25.669 -2.357 -57.380 1.00 0.00 O ATOM 1809 CB LEU A 120 27.444 -4.971 -56.542 1.00 0.00 C ATOM 1810 CG LEU A 120 28.434 -6.035 -56.870 1.00 0.00 C ATOM 1811 CD1 LEU A 120 28.021 -7.259 -56.170 1.00 0.00 C ATOM 1812 CD2 LEU A 120 28.493 -6.234 -58.351 1.00 0.00 C ATOM 1813 H LEU A 120 29.186 -3.025 -55.688 1.00 0.00 H ATOM 1814 HA LEU A 120 27.730 -3.686 -58.197 1.00 0.00 H ATOM 1815 1HB LEU A 120 27.398 -4.905 -55.468 1.00 0.00 H ATOM 1816 2HB LEU A 120 26.485 -5.310 -56.898 1.00 0.00 H ATOM 1817 HG LEU A 120 29.424 -5.745 -56.509 1.00 0.00 H ATOM 1818 1HD1 LEU A 120 28.727 -8.057 -56.390 1.00 0.00 H ATOM 1819 2HD1 LEU A 120 28.007 -7.068 -55.104 1.00 0.00 H ATOM 1820 3HD1 LEU A 120 27.039 -7.546 -56.502 1.00 0.00 H ATOM 1821 1HD2 LEU A 120 29.219 -7.013 -58.585 1.00 0.00 H ATOM 1822 2HD2 LEU A 120 27.517 -6.529 -58.712 1.00 0.00 H ATOM 1823 3HD2 LEU A 120 28.793 -5.302 -58.832 1.00 0.00 H ATOM 1824 N GLY A 121 26.839 -2.121 -55.461 1.00 0.00 N ATOM 1825 CA GLY A 121 25.821 -1.383 -54.742 1.00 0.00 C ATOM 1826 C GLY A 121 25.241 -2.277 -53.664 1.00 0.00 C ATOM 1827 O GLY A 121 25.030 -3.465 -53.883 1.00 0.00 O ATOM 1828 H GLY A 121 27.729 -2.313 -55.006 1.00 0.00 H ATOM 1829 1HA GLY A 121 26.256 -0.488 -54.310 1.00 0.00 H ATOM 1830 2HA GLY A 121 25.041 -1.055 -55.429 1.00 0.00 H ATOM 1831 N ARG A 122 24.673 -1.663 -52.639 1.00 0.00 N ATOM 1832 CA ARG A 122 24.200 -2.431 -51.494 1.00 0.00 C ATOM 1833 C ARG A 122 23.115 -3.439 -51.881 1.00 0.00 C ATOM 1834 O ARG A 122 23.263 -4.631 -51.615 1.00 0.00 O ATOM 1835 CB ARG A 122 23.677 -1.470 -50.445 1.00 0.00 C ATOM 1836 CG ARG A 122 24.810 -0.692 -49.826 1.00 0.00 C ATOM 1837 CD ARG A 122 24.478 0.105 -48.638 1.00 0.00 C ATOM 1838 NE ARG A 122 25.699 0.638 -48.043 1.00 0.00 N ATOM 1839 CZ ARG A 122 26.138 1.904 -48.117 1.00 0.00 C ATOM 1840 NH1 ARG A 122 25.469 2.828 -48.771 1.00 0.00 N ATOM 1841 NH2 ARG A 122 27.273 2.226 -47.518 1.00 0.00 N ATOM 1842 H ARG A 122 24.690 -0.655 -52.585 1.00 0.00 H ATOM 1843 HA ARG A 122 25.045 -2.991 -51.092 1.00 0.00 H ATOM 1844 1HB ARG A 122 22.964 -0.781 -50.893 1.00 0.00 H ATOM 1845 2HB ARG A 122 23.146 -2.018 -49.670 1.00 0.00 H ATOM 1846 1HG ARG A 122 25.587 -1.388 -49.524 1.00 0.00 H ATOM 1847 2HG ARG A 122 25.180 -0.013 -50.564 1.00 0.00 H ATOM 1848 1HD ARG A 122 23.827 0.930 -48.907 1.00 0.00 H ATOM 1849 2HD ARG A 122 23.982 -0.507 -47.928 1.00 0.00 H ATOM 1850 HE ARG A 122 26.271 -0.009 -47.523 1.00 0.00 H ATOM 1851 1HH1 ARG A 122 24.597 2.625 -49.244 1.00 0.00 H ATOM 1852 2HH1 ARG A 122 25.831 3.770 -48.805 1.00 0.00 H ATOM 1853 1HH2 ARG A 122 27.794 1.521 -47.013 1.00 0.00 H ATOM 1854 2HH2 ARG A 122 27.618 3.172 -47.565 1.00 0.00 H ATOM 1855 N ILE A 123 22.110 -2.987 -52.623 1.00 0.00 N ATOM 1856 CA ILE A 123 21.001 -3.853 -53.025 1.00 0.00 C ATOM 1857 C ILE A 123 21.412 -4.936 -54.018 1.00 0.00 C ATOM 1858 O ILE A 123 20.854 -6.033 -53.995 1.00 0.00 O ATOM 1859 CB ILE A 123 19.861 -3.009 -53.643 1.00 0.00 C ATOM 1860 CG1 ILE A 123 18.551 -3.832 -53.735 1.00 0.00 C ATOM 1861 CG2 ILE A 123 20.229 -2.490 -55.002 1.00 0.00 C ATOM 1862 CD1 ILE A 123 18.001 -4.271 -52.429 1.00 0.00 C ATOM 1863 H ILE A 123 22.066 -2.003 -52.845 1.00 0.00 H ATOM 1864 HA ILE A 123 20.625 -4.355 -52.136 1.00 0.00 H ATOM 1865 HB ILE A 123 19.651 -2.164 -53.000 1.00 0.00 H ATOM 1866 1HG1 ILE A 123 17.790 -3.235 -54.241 1.00 0.00 H ATOM 1867 2HG1 ILE A 123 18.735 -4.724 -54.339 1.00 0.00 H ATOM 1868 1HG2 ILE A 123 19.412 -1.914 -55.388 1.00 0.00 H ATOM 1869 2HG2 ILE A 123 21.117 -1.862 -54.924 1.00 0.00 H ATOM 1870 3HG2 ILE A 123 20.434 -3.314 -55.667 1.00 0.00 H ATOM 1871 1HD1 ILE A 123 17.094 -4.835 -52.598 1.00 0.00 H ATOM 1872 2HD1 ILE A 123 18.729 -4.894 -51.921 1.00 0.00 H ATOM 1873 3HD1 ILE A 123 17.781 -3.411 -51.823 1.00 0.00 H ATOM 1874 N LYS A 124 22.400 -4.658 -54.868 1.00 0.00 N ATOM 1875 CA LYS A 124 22.804 -5.671 -55.826 1.00 0.00 C ATOM 1876 C LYS A 124 23.657 -6.714 -55.146 1.00 0.00 C ATOM 1877 O LYS A 124 23.503 -7.901 -55.403 1.00 0.00 O ATOM 1878 CB LYS A 124 23.561 -5.097 -57.007 1.00 0.00 C ATOM 1879 CG LYS A 124 23.937 -6.171 -58.047 1.00 0.00 C ATOM 1880 CD LYS A 124 24.508 -5.572 -59.324 1.00 0.00 C ATOM 1881 CE LYS A 124 24.859 -6.665 -60.332 1.00 0.00 C ATOM 1882 NZ LYS A 124 25.346 -6.097 -61.622 1.00 0.00 N ATOM 1883 H LYS A 124 22.846 -3.752 -54.856 1.00 0.00 H ATOM 1884 HA LYS A 124 21.910 -6.156 -56.215 1.00 0.00 H ATOM 1885 1HB LYS A 124 22.954 -4.334 -57.494 1.00 0.00 H ATOM 1886 2HB LYS A 124 24.456 -4.622 -56.652 1.00 0.00 H ATOM 1887 1HG LYS A 124 24.681 -6.846 -57.618 1.00 0.00 H ATOM 1888 2HG LYS A 124 23.051 -6.752 -58.305 1.00 0.00 H ATOM 1889 1HD LYS A 124 23.777 -4.897 -59.768 1.00 0.00 H ATOM 1890 2HD LYS A 124 25.398 -5.008 -59.093 1.00 0.00 H ATOM 1891 1HE LYS A 124 25.632 -7.303 -59.914 1.00 0.00 H ATOM 1892 2HE LYS A 124 23.974 -7.271 -60.525 1.00 0.00 H ATOM 1893 1HZ LYS A 124 25.566 -6.849 -62.260 1.00 0.00 H ATOM 1894 2HZ LYS A 124 24.628 -5.513 -62.027 1.00 0.00 H ATOM 1895 3HZ LYS A 124 26.175 -5.544 -61.456 1.00 0.00 H ATOM 1896 N ALA A 125 24.465 -6.280 -54.182 1.00 0.00 N ATOM 1897 CA ALA A 125 25.299 -7.181 -53.403 1.00 0.00 C ATOM 1898 C ALA A 125 24.388 -8.174 -52.663 1.00 0.00 C ATOM 1899 O ALA A 125 24.681 -9.368 -52.627 1.00 0.00 O ATOM 1900 CB ALA A 125 26.150 -6.389 -52.425 1.00 0.00 C ATOM 1901 H ALA A 125 24.539 -5.290 -54.017 1.00 0.00 H ATOM 1902 HA ALA A 125 25.968 -7.734 -54.062 1.00 0.00 H ATOM 1903 1HB ALA A 125 26.729 -7.072 -51.812 1.00 0.00 H ATOM 1904 2HB ALA A 125 26.828 -5.734 -52.977 1.00 0.00 H ATOM 1905 3HB ALA A 125 25.506 -5.788 -51.788 1.00 0.00 H ATOM 1906 N MET A 126 23.192 -7.709 -52.247 1.00 0.00 N ATOM 1907 CA MET A 126 22.252 -8.579 -51.530 1.00 0.00 C ATOM 1908 C MET A 126 21.775 -9.679 -52.484 1.00 0.00 C ATOM 1909 O MET A 126 21.798 -10.858 -52.134 1.00 0.00 O ATOM 1910 CB MET A 126 21.059 -7.778 -50.978 1.00 0.00 C ATOM 1911 CG MET A 126 21.421 -6.792 -49.839 1.00 0.00 C ATOM 1912 SD MET A 126 20.027 -5.685 -49.355 1.00 0.00 S ATOM 1913 CE MET A 126 19.040 -6.757 -48.320 1.00 0.00 C ATOM 1914 H MET A 126 23.069 -6.707 -52.163 1.00 0.00 H ATOM 1915 HA MET A 126 22.769 -9.041 -50.690 1.00 0.00 H ATOM 1916 1HB MET A 126 20.605 -7.208 -51.773 1.00 0.00 H ATOM 1917 2HB MET A 126 20.304 -8.467 -50.597 1.00 0.00 H ATOM 1918 1HG MET A 126 21.728 -7.354 -48.956 1.00 0.00 H ATOM 1919 2HG MET A 126 22.241 -6.175 -50.144 1.00 0.00 H ATOM 1920 1HE MET A 126 18.166 -6.211 -47.959 1.00 0.00 H ATOM 1921 2HE MET A 126 18.717 -7.621 -48.896 1.00 0.00 H ATOM 1922 3HE MET A 126 19.630 -7.088 -47.475 1.00 0.00 H ATOM 1923 N LEU A 127 21.513 -9.299 -53.742 1.00 0.00 N ATOM 1924 CA LEU A 127 21.063 -10.244 -54.765 1.00 0.00 C ATOM 1925 C LEU A 127 22.135 -11.284 -55.082 1.00 0.00 C ATOM 1926 O LEU A 127 21.853 -12.482 -55.088 1.00 0.00 O ATOM 1927 CB LEU A 127 20.687 -9.485 -56.048 1.00 0.00 C ATOM 1928 CG LEU A 127 19.398 -8.688 -55.982 1.00 0.00 C ATOM 1929 CD1 LEU A 127 19.303 -7.774 -57.186 1.00 0.00 C ATOM 1930 CD2 LEU A 127 18.236 -9.652 -55.927 1.00 0.00 C ATOM 1931 H LEU A 127 21.438 -8.306 -53.932 1.00 0.00 H ATOM 1932 HA LEU A 127 20.187 -10.771 -54.389 1.00 0.00 H ATOM 1933 1HB LEU A 127 21.483 -8.801 -56.294 1.00 0.00 H ATOM 1934 2HB LEU A 127 20.593 -10.203 -56.861 1.00 0.00 H ATOM 1935 HG LEU A 127 19.397 -8.061 -55.091 1.00 0.00 H ATOM 1936 1HD1 LEU A 127 18.376 -7.202 -57.137 1.00 0.00 H ATOM 1937 2HD1 LEU A 127 20.152 -7.091 -57.190 1.00 0.00 H ATOM 1938 3HD1 LEU A 127 19.313 -8.371 -58.098 1.00 0.00 H ATOM 1939 1HD2 LEU A 127 17.311 -9.092 -55.878 1.00 0.00 H ATOM 1940 2HD2 LEU A 127 18.238 -10.276 -56.819 1.00 0.00 H ATOM 1941 3HD2 LEU A 127 18.329 -10.279 -55.047 1.00 0.00 H ATOM 1942 N VAL A 128 23.384 -10.836 -55.153 1.00 0.00 N ATOM 1943 CA VAL A 128 24.484 -11.715 -55.519 1.00 0.00 C ATOM 1944 C VAL A 128 24.702 -12.729 -54.411 1.00 0.00 C ATOM 1945 O VAL A 128 24.791 -13.931 -54.658 1.00 0.00 O ATOM 1946 CB VAL A 128 25.772 -10.909 -55.752 1.00 0.00 C ATOM 1947 CG1 VAL A 128 26.953 -11.844 -55.898 1.00 0.00 C ATOM 1948 CG2 VAL A 128 25.588 -10.044 -56.987 1.00 0.00 C ATOM 1949 H VAL A 128 23.525 -9.840 -55.233 1.00 0.00 H ATOM 1950 HA VAL A 128 24.245 -12.205 -56.462 1.00 0.00 H ATOM 1951 HB VAL A 128 25.968 -10.279 -54.886 1.00 0.00 H ATOM 1952 1HG1 VAL A 128 27.859 -11.259 -56.062 1.00 0.00 H ATOM 1953 2HG1 VAL A 128 27.063 -12.436 -54.989 1.00 0.00 H ATOM 1954 3HG1 VAL A 128 26.790 -12.507 -56.747 1.00 0.00 H ATOM 1955 1HG2 VAL A 128 26.481 -9.472 -57.165 1.00 0.00 H ATOM 1956 2HG2 VAL A 128 25.388 -10.679 -57.850 1.00 0.00 H ATOM 1957 3HG2 VAL A 128 24.758 -9.371 -56.839 1.00 0.00 H ATOM 1958 N ALA A 129 24.615 -12.239 -53.181 1.00 0.00 N ATOM 1959 CA ALA A 129 24.765 -13.047 -51.988 1.00 0.00 C ATOM 1960 C ALA A 129 23.693 -14.136 -51.941 1.00 0.00 C ATOM 1961 O ALA A 129 24.006 -15.285 -51.659 1.00 0.00 O ATOM 1962 CB ALA A 129 24.694 -12.141 -50.761 1.00 0.00 C ATOM 1963 H ALA A 129 24.595 -11.235 -53.072 1.00 0.00 H ATOM 1964 HA ALA A 129 25.738 -13.537 -52.014 1.00 0.00 H ATOM 1965 1HB ALA A 129 24.801 -12.720 -49.866 1.00 0.00 H ATOM 1966 2HB ALA A 129 25.496 -11.404 -50.806 1.00 0.00 H ATOM 1967 3HB ALA A 129 23.734 -11.635 -50.745 1.00 0.00 H ATOM 1968 N ASN A 130 22.466 -13.822 -52.374 1.00 0.00 N ATOM 1969 CA ASN A 130 21.392 -14.813 -52.302 1.00 0.00 C ATOM 1970 C ASN A 130 21.622 -15.919 -53.322 1.00 0.00 C ATOM 1971 O ASN A 130 21.416 -17.097 -53.035 1.00 0.00 O ATOM 1972 CB ASN A 130 20.034 -14.176 -52.516 1.00 0.00 C ATOM 1973 CG ASN A 130 19.604 -13.355 -51.352 1.00 0.00 C ATOM 1974 OD1 ASN A 130 19.987 -13.632 -50.210 1.00 0.00 O ATOM 1975 ND2 ASN A 130 18.825 -12.361 -51.607 1.00 0.00 N ATOM 1976 H ASN A 130 22.220 -12.845 -52.457 1.00 0.00 H ATOM 1977 HA ASN A 130 21.402 -15.276 -51.315 1.00 0.00 H ATOM 1978 1HB ASN A 130 20.063 -13.544 -53.403 1.00 0.00 H ATOM 1979 2HB ASN A 130 19.290 -14.956 -52.693 1.00 0.00 H ATOM 1980 1HD2 ASN A 130 18.504 -11.773 -50.865 1.00 0.00 H ATOM 1981 2HD2 ASN A 130 18.542 -12.176 -52.548 1.00 0.00 H ATOM 1982 N ILE A 131 22.168 -15.536 -54.482 1.00 0.00 N ATOM 1983 CA ILE A 131 22.497 -16.478 -55.543 1.00 0.00 C ATOM 1984 C ILE A 131 23.570 -17.430 -55.034 1.00 0.00 C ATOM 1985 O ILE A 131 23.422 -18.647 -55.118 1.00 0.00 O ATOM 1986 CB ILE A 131 22.999 -15.733 -56.790 1.00 0.00 C ATOM 1987 CG1 ILE A 131 21.847 -14.939 -57.403 1.00 0.00 C ATOM 1988 CG2 ILE A 131 23.583 -16.720 -57.784 1.00 0.00 C ATOM 1989 CD1 ILE A 131 22.289 -13.949 -58.451 1.00 0.00 C ATOM 1990 H ILE A 131 22.307 -14.546 -54.648 1.00 0.00 H ATOM 1991 HA ILE A 131 21.601 -17.035 -55.816 1.00 0.00 H ATOM 1992 HB ILE A 131 23.762 -15.024 -56.509 1.00 0.00 H ATOM 1993 1HG1 ILE A 131 21.142 -15.635 -57.853 1.00 0.00 H ATOM 1994 2HG1 ILE A 131 21.332 -14.400 -56.609 1.00 0.00 H ATOM 1995 1HG2 ILE A 131 23.936 -16.183 -58.663 1.00 0.00 H ATOM 1996 2HG2 ILE A 131 24.417 -17.249 -57.324 1.00 0.00 H ATOM 1997 3HG2 ILE A 131 22.815 -17.435 -58.079 1.00 0.00 H ATOM 1998 1HD1 ILE A 131 21.419 -13.421 -58.842 1.00 0.00 H ATOM 1999 2HD1 ILE A 131 22.979 -13.232 -58.005 1.00 0.00 H ATOM 2000 3HD1 ILE A 131 22.787 -14.475 -59.263 1.00 0.00 H ATOM 2001 N LEU A 132 24.546 -16.862 -54.318 1.00 0.00 N ATOM 2002 CA LEU A 132 25.633 -17.647 -53.751 1.00 0.00 C ATOM 2003 C LEU A 132 25.107 -18.684 -52.780 1.00 0.00 C ATOM 2004 O LEU A 132 25.370 -19.867 -52.938 1.00 0.00 O ATOM 2005 CB LEU A 132 26.655 -16.776 -53.004 1.00 0.00 C ATOM 2006 CG LEU A 132 27.840 -17.569 -52.384 1.00 0.00 C ATOM 2007 CD1 LEU A 132 28.577 -18.320 -53.493 1.00 0.00 C ATOM 2008 CD2 LEU A 132 28.777 -16.602 -51.650 1.00 0.00 C ATOM 2009 H LEU A 132 24.686 -15.865 -54.415 1.00 0.00 H ATOM 2010 HA LEU A 132 26.155 -18.148 -54.565 1.00 0.00 H ATOM 2011 1HB LEU A 132 27.060 -16.040 -53.697 1.00 0.00 H ATOM 2012 2HB LEU A 132 26.159 -16.244 -52.210 1.00 0.00 H ATOM 2013 HG LEU A 132 27.460 -18.310 -51.676 1.00 0.00 H ATOM 2014 1HD1 LEU A 132 29.408 -18.878 -53.064 1.00 0.00 H ATOM 2015 2HD1 LEU A 132 27.890 -19.011 -53.983 1.00 0.00 H ATOM 2016 3HD1 LEU A 132 28.959 -17.607 -54.222 1.00 0.00 H ATOM 2017 1HD2 LEU A 132 29.608 -17.158 -51.214 1.00 0.00 H ATOM 2018 2HD2 LEU A 132 29.163 -15.866 -52.354 1.00 0.00 H ATOM 2019 3HD2 LEU A 132 28.224 -16.091 -50.857 1.00 0.00 H ATOM 2020 N SER A 133 24.157 -18.268 -51.939 1.00 0.00 N ATOM 2021 CA SER A 133 23.537 -19.163 -50.973 1.00 0.00 C ATOM 2022 C SER A 133 22.845 -20.337 -51.633 1.00 0.00 C ATOM 2023 O SER A 133 23.063 -21.482 -51.237 1.00 0.00 O ATOM 2024 CB SER A 133 22.530 -18.419 -50.115 1.00 0.00 C ATOM 2025 OG SER A 133 21.933 -19.289 -49.172 1.00 0.00 O ATOM 2026 H SER A 133 24.089 -17.277 -51.769 1.00 0.00 H ATOM 2027 HA SER A 133 24.321 -19.545 -50.316 1.00 0.00 H ATOM 2028 1HB SER A 133 23.022 -17.611 -49.604 1.00 0.00 H ATOM 2029 2HB SER A 133 21.762 -17.984 -50.749 1.00 0.00 H ATOM 2030 HG SER A 133 21.334 -18.736 -48.623 1.00 0.00 H ATOM 2031 N LEU A 134 22.189 -20.061 -52.758 1.00 0.00 N ATOM 2032 CA LEU A 134 21.433 -21.069 -53.480 1.00 0.00 C ATOM 2033 C LEU A 134 22.332 -22.124 -54.137 1.00 0.00 C ATOM 2034 O LEU A 134 21.922 -23.267 -54.313 1.00 0.00 O ATOM 2035 CB LEU A 134 20.558 -20.387 -54.522 1.00 0.00 C ATOM 2036 CG LEU A 134 19.475 -19.570 -53.888 1.00 0.00 C ATOM 2037 CD1 LEU A 134 18.669 -18.857 -54.954 1.00 0.00 C ATOM 2038 CD2 LEU A 134 18.619 -20.471 -53.078 1.00 0.00 C ATOM 2039 H LEU A 134 21.957 -19.090 -52.931 1.00 0.00 H ATOM 2040 HA LEU A 134 20.804 -21.595 -52.768 1.00 0.00 H ATOM 2041 1HB LEU A 134 21.178 -19.749 -55.144 1.00 0.00 H ATOM 2042 2HB LEU A 134 20.112 -21.148 -55.164 1.00 0.00 H ATOM 2043 HG LEU A 134 19.911 -18.815 -53.256 1.00 0.00 H ATOM 2044 1HD1 LEU A 134 17.883 -18.264 -54.478 1.00 0.00 H ATOM 2045 2HD1 LEU A 134 19.325 -18.199 -55.526 1.00 0.00 H ATOM 2046 3HD1 LEU A 134 18.218 -19.589 -55.620 1.00 0.00 H ATOM 2047 1HD2 LEU A 134 17.850 -19.884 -52.628 1.00 0.00 H ATOM 2048 2HD2 LEU A 134 18.177 -21.235 -53.718 1.00 0.00 H ATOM 2049 3HD2 LEU A 134 19.218 -20.954 -52.306 1.00 0.00 H ATOM 2050 N VAL A 135 23.571 -21.755 -54.470 1.00 0.00 N ATOM 2051 CA VAL A 135 24.536 -22.711 -54.995 1.00 0.00 C ATOM 2052 C VAL A 135 24.821 -23.755 -53.945 1.00 0.00 C ATOM 2053 O VAL A 135 24.712 -24.946 -54.216 1.00 0.00 O ATOM 2054 CB VAL A 135 25.848 -21.993 -55.378 1.00 0.00 C ATOM 2055 CG1 VAL A 135 26.910 -23.020 -55.772 1.00 0.00 C ATOM 2056 CG2 VAL A 135 25.569 -21.016 -56.516 1.00 0.00 C ATOM 2057 H VAL A 135 23.834 -20.788 -54.389 1.00 0.00 H ATOM 2058 HA VAL A 135 24.123 -23.176 -55.890 1.00 0.00 H ATOM 2059 HB VAL A 135 26.236 -21.446 -54.519 1.00 0.00 H ATOM 2060 1HG1 VAL A 135 27.832 -22.506 -56.040 1.00 0.00 H ATOM 2061 2HG1 VAL A 135 27.100 -23.688 -54.934 1.00 0.00 H ATOM 2062 3HG1 VAL A 135 26.557 -23.601 -56.623 1.00 0.00 H ATOM 2063 1HG2 VAL A 135 26.490 -20.505 -56.791 1.00 0.00 H ATOM 2064 2HG2 VAL A 135 25.184 -21.562 -57.377 1.00 0.00 H ATOM 2065 3HG2 VAL A 135 24.828 -20.280 -56.195 1.00 0.00 H ATOM 2066 N GLY A 136 25.004 -23.291 -52.705 1.00 0.00 N ATOM 2067 CA GLY A 136 25.255 -24.160 -51.565 1.00 0.00 C ATOM 2068 C GLY A 136 24.044 -24.998 -51.220 1.00 0.00 C ATOM 2069 O GLY A 136 24.152 -26.208 -51.040 1.00 0.00 O ATOM 2070 H GLY A 136 25.079 -22.293 -52.572 1.00 0.00 H ATOM 2071 1HA GLY A 136 26.095 -24.814 -51.781 1.00 0.00 H ATOM 2072 2HA GLY A 136 25.535 -23.554 -50.703 1.00 0.00 H ATOM 2073 N ALA A 137 22.863 -24.390 -51.296 1.00 0.00 N ATOM 2074 CA ALA A 137 21.635 -25.079 -50.962 1.00 0.00 C ATOM 2075 C ALA A 137 21.410 -26.221 -51.934 1.00 0.00 C ATOM 2076 O ALA A 137 21.117 -27.343 -51.524 1.00 0.00 O ATOM 2077 CB ALA A 137 20.458 -24.119 -50.992 1.00 0.00 C ATOM 2078 H ALA A 137 22.838 -23.389 -51.429 1.00 0.00 H ATOM 2079 HA ALA A 137 21.708 -25.490 -49.955 1.00 0.00 H ATOM 2080 1HB ALA A 137 19.542 -24.667 -50.776 1.00 0.00 H ATOM 2081 2HB ALA A 137 20.602 -23.339 -50.242 1.00 0.00 H ATOM 2082 3HB ALA A 137 20.389 -23.669 -51.969 1.00 0.00 H ATOM 2083 N LEU A 138 21.793 -25.998 -53.189 1.00 0.00 N ATOM 2084 CA LEU A 138 21.606 -27.038 -54.173 1.00 0.00 C ATOM 2085 C LEU A 138 22.594 -28.171 -53.973 1.00 0.00 C ATOM 2086 O LEU A 138 22.172 -29.316 -53.861 1.00 0.00 O ATOM 2087 CB LEU A 138 21.726 -26.457 -55.574 1.00 0.00 C ATOM 2088 CG LEU A 138 20.558 -25.584 -56.013 1.00 0.00 C ATOM 2089 CD1 LEU A 138 20.897 -24.933 -57.338 1.00 0.00 C ATOM 2090 CD2 LEU A 138 19.319 -26.447 -56.115 1.00 0.00 C ATOM 2091 H LEU A 138 21.856 -25.041 -53.514 1.00 0.00 H ATOM 2092 HA LEU A 138 20.607 -27.455 -54.048 1.00 0.00 H ATOM 2093 1HB LEU A 138 22.632 -25.856 -55.624 1.00 0.00 H ATOM 2094 2HB LEU A 138 21.817 -27.268 -56.273 1.00 0.00 H ATOM 2095 HG LEU A 138 20.390 -24.798 -55.293 1.00 0.00 H ATOM 2096 1HD1 LEU A 138 20.064 -24.307 -57.659 1.00 0.00 H ATOM 2097 2HD1 LEU A 138 21.791 -24.319 -57.221 1.00 0.00 H ATOM 2098 3HD1 LEU A 138 21.080 -25.706 -58.086 1.00 0.00 H ATOM 2099 1HD2 LEU A 138 18.473 -25.834 -56.428 1.00 0.00 H ATOM 2100 2HD2 LEU A 138 19.486 -27.238 -56.848 1.00 0.00 H ATOM 2101 3HD2 LEU A 138 19.104 -26.892 -55.142 1.00 0.00 H ATOM 2102 N LEU A 139 23.817 -27.834 -53.529 1.00 0.00 N ATOM 2103 CA LEU A 139 24.808 -28.899 -53.386 1.00 0.00 C ATOM 2104 C LEU A 139 24.345 -29.822 -52.279 1.00 0.00 C ATOM 2105 O LEU A 139 24.474 -31.042 -52.356 1.00 0.00 O ATOM 2106 CB LEU A 139 26.214 -28.350 -53.061 1.00 0.00 C ATOM 2107 CG LEU A 139 26.911 -27.533 -54.175 1.00 0.00 C ATOM 2108 CD1 LEU A 139 28.261 -27.029 -53.653 1.00 0.00 C ATOM 2109 CD2 LEU A 139 27.089 -28.387 -55.406 1.00 0.00 C ATOM 2110 H LEU A 139 24.146 -26.891 -53.681 1.00 0.00 H ATOM 2111 HA LEU A 139 24.898 -29.429 -54.331 1.00 0.00 H ATOM 2112 1HB LEU A 139 26.140 -27.707 -52.184 1.00 0.00 H ATOM 2113 2HB LEU A 139 26.861 -29.175 -52.819 1.00 0.00 H ATOM 2114 HG LEU A 139 26.320 -26.681 -54.427 1.00 0.00 H ATOM 2115 1HD1 LEU A 139 28.760 -26.452 -54.431 1.00 0.00 H ATOM 2116 2HD1 LEU A 139 28.108 -26.400 -52.785 1.00 0.00 H ATOM 2117 3HD1 LEU A 139 28.885 -27.880 -53.377 1.00 0.00 H ATOM 2118 1HD2 LEU A 139 27.579 -27.804 -56.185 1.00 0.00 H ATOM 2119 2HD2 LEU A 139 27.693 -29.242 -55.166 1.00 0.00 H ATOM 2120 3HD2 LEU A 139 26.113 -28.721 -55.761 1.00 0.00 H ATOM 2121 N MET A 140 23.800 -29.202 -51.243 1.00 0.00 N ATOM 2122 CA MET A 140 23.320 -29.887 -50.062 1.00 0.00 C ATOM 2123 C MET A 140 22.175 -30.829 -50.398 1.00 0.00 C ATOM 2124 O MET A 140 22.326 -32.045 -50.445 1.00 0.00 O ATOM 2125 CB MET A 140 22.895 -28.870 -49.031 1.00 0.00 C ATOM 2126 CG MET A 140 24.038 -28.109 -48.389 1.00 0.00 C ATOM 2127 SD MET A 140 23.479 -26.842 -47.275 1.00 0.00 S ATOM 2128 CE MET A 140 24.980 -26.033 -46.945 1.00 0.00 C ATOM 2129 H MET A 140 23.812 -28.189 -51.235 1.00 0.00 H ATOM 2130 HA MET A 140 24.125 -30.506 -49.675 1.00 0.00 H ATOM 2131 1HB MET A 140 22.228 -28.142 -49.492 1.00 0.00 H ATOM 2132 2HB MET A 140 22.355 -29.364 -48.265 1.00 0.00 H ATOM 2133 1HG MET A 140 24.668 -28.793 -47.836 1.00 0.00 H ATOM 2134 2HG MET A 140 24.642 -27.646 -49.158 1.00 0.00 H ATOM 2135 1HE MET A 140 24.805 -25.208 -46.259 1.00 0.00 H ATOM 2136 2HE MET A 140 25.677 -26.735 -46.498 1.00 0.00 H ATOM 2137 3HE MET A 140 25.391 -25.653 -47.872 1.00 0.00 H ATOM 2138 N GLY A 141 21.360 -30.329 -51.330 1.00 0.00 N ATOM 2139 CA GLY A 141 20.205 -31.088 -51.797 1.00 0.00 C ATOM 2140 C GLY A 141 20.639 -32.303 -52.643 1.00 0.00 C ATOM 2141 O GLY A 141 19.970 -33.336 -52.658 1.00 0.00 O ATOM 2142 H GLY A 141 21.366 -29.330 -51.502 1.00 0.00 H ATOM 2143 1HA GLY A 141 19.620 -31.426 -50.944 1.00 0.00 H ATOM 2144 2HA GLY A 141 19.561 -30.438 -52.390 1.00 0.00 H ATOM 2145 N PHE A 142 21.794 -32.166 -53.312 1.00 0.00 N ATOM 2146 CA PHE A 142 22.360 -33.170 -54.215 1.00 0.00 C ATOM 2147 C PHE A 142 23.020 -34.350 -53.496 1.00 0.00 C ATOM 2148 O PHE A 142 23.329 -35.368 -54.129 1.00 0.00 O ATOM 2149 CB PHE A 142 23.401 -32.537 -55.148 1.00 0.00 C ATOM 2150 CG PHE A 142 22.851 -31.503 -56.082 1.00 0.00 C ATOM 2151 CD1 PHE A 142 21.496 -31.432 -56.356 1.00 0.00 C ATOM 2152 CD2 PHE A 142 23.705 -30.593 -56.695 1.00 0.00 C ATOM 2153 CE1 PHE A 142 21.002 -30.471 -57.223 1.00 0.00 C ATOM 2154 CE2 PHE A 142 23.217 -29.637 -57.556 1.00 0.00 C ATOM 2155 CZ PHE A 142 21.862 -29.573 -57.822 1.00 0.00 C ATOM 2156 H PHE A 142 22.268 -31.278 -53.252 1.00 0.00 H ATOM 2157 HA PHE A 142 21.547 -33.583 -54.813 1.00 0.00 H ATOM 2158 1HB PHE A 142 24.181 -32.068 -54.556 1.00 0.00 H ATOM 2159 2HB PHE A 142 23.869 -33.314 -55.749 1.00 0.00 H ATOM 2160 HD1 PHE A 142 20.818 -32.141 -55.881 1.00 0.00 H ATOM 2161 HD2 PHE A 142 24.772 -30.644 -56.485 1.00 0.00 H ATOM 2162 HE1 PHE A 142 19.934 -30.423 -57.432 1.00 0.00 H ATOM 2163 HE2 PHE A 142 23.897 -28.929 -58.028 1.00 0.00 H ATOM 2164 HZ PHE A 142 21.476 -28.818 -58.504 1.00 0.00 H ATOM 2165 N SER A 143 23.313 -34.163 -52.203 1.00 0.00 N ATOM 2166 CA SER A 143 24.014 -35.131 -51.355 1.00 0.00 C ATOM 2167 C SER A 143 23.290 -36.475 -51.199 1.00 0.00 C ATOM 2168 O SER A 143 23.884 -37.446 -50.731 1.00 0.00 O ATOM 2169 CB SER A 143 24.229 -34.536 -49.970 1.00 0.00 C ATOM 2170 OG SER A 143 23.009 -34.297 -49.290 1.00 0.00 O ATOM 2171 H SER A 143 22.908 -33.364 -51.738 1.00 0.00 H ATOM 2172 HA SER A 143 24.977 -35.350 -51.805 1.00 0.00 H ATOM 2173 1HB SER A 143 24.840 -35.218 -49.376 1.00 0.00 H ATOM 2174 2HB SER A 143 24.776 -33.597 -50.068 1.00 0.00 H ATOM 2175 HG SER A 143 22.569 -33.595 -49.776 1.00 0.00 H ATOM 2176 N LYS A 144 22.017 -36.539 -51.578 1.00 0.00 N ATOM 2177 CA LYS A 144 21.288 -37.799 -51.605 1.00 0.00 C ATOM 2178 C LYS A 144 21.963 -38.826 -52.503 1.00 0.00 C ATOM 2179 O LYS A 144 21.922 -40.027 -52.232 1.00 0.00 O ATOM 2180 CB LYS A 144 19.852 -37.575 -52.070 1.00 0.00 C ATOM 2181 CG LYS A 144 19.001 -38.831 -52.071 1.00 0.00 C ATOM 2182 CD LYS A 144 17.568 -38.526 -52.463 1.00 0.00 C ATOM 2183 CE LYS A 144 16.725 -39.793 -52.501 1.00 0.00 C ATOM 2184 NZ LYS A 144 15.311 -39.508 -52.866 1.00 0.00 N ATOM 2185 H LYS A 144 21.539 -35.693 -51.854 1.00 0.00 H ATOM 2186 HA LYS A 144 21.245 -38.211 -50.613 1.00 0.00 H ATOM 2187 1HB LYS A 144 19.372 -36.840 -51.423 1.00 0.00 H ATOM 2188 2HB LYS A 144 19.859 -37.168 -53.082 1.00 0.00 H ATOM 2189 1HG LYS A 144 19.417 -39.551 -52.779 1.00 0.00 H ATOM 2190 2HG LYS A 144 19.010 -39.276 -51.077 1.00 0.00 H ATOM 2191 1HD LYS A 144 17.133 -37.831 -51.743 1.00 0.00 H ATOM 2192 2HD LYS A 144 17.551 -38.060 -53.449 1.00 0.00 H ATOM 2193 1HE LYS A 144 17.148 -40.484 -53.230 1.00 0.00 H ATOM 2194 2HE LYS A 144 16.749 -40.269 -51.520 1.00 0.00 H ATOM 2195 1HZ LYS A 144 14.786 -40.371 -52.880 1.00 0.00 H ATOM 2196 2HZ LYS A 144 14.907 -38.879 -52.186 1.00 0.00 H ATOM 2197 3HZ LYS A 144 15.278 -39.080 -53.781 1.00 0.00 H ATOM 2198 N LEU A 145 22.556 -38.347 -53.589 1.00 0.00 N ATOM 2199 CA LEU A 145 23.107 -39.221 -54.607 1.00 0.00 C ATOM 2200 C LEU A 145 24.623 -39.095 -54.644 1.00 0.00 C ATOM 2201 O LEU A 145 25.341 -40.081 -54.813 1.00 0.00 O ATOM 2202 CB LEU A 145 22.482 -38.885 -55.961 1.00 0.00 C ATOM 2203 CG LEU A 145 20.950 -39.046 -56.024 1.00 0.00 C ATOM 2204 CD1 LEU A 145 20.459 -38.627 -57.396 1.00 0.00 C ATOM 2205 CD2 LEU A 145 20.586 -40.489 -55.724 1.00 0.00 C ATOM 2206 H LEU A 145 22.636 -37.343 -53.706 1.00 0.00 H ATOM 2207 HA LEU A 145 22.868 -40.252 -54.353 1.00 0.00 H ATOM 2208 1HB LEU A 145 22.726 -37.853 -56.210 1.00 0.00 H ATOM 2209 2HB LEU A 145 22.922 -39.532 -56.720 1.00 0.00 H ATOM 2210 HG LEU A 145 20.479 -38.393 -55.287 1.00 0.00 H ATOM 2211 1HD1 LEU A 145 19.376 -38.739 -57.445 1.00 0.00 H ATOM 2212 2HD1 LEU A 145 20.724 -37.585 -57.574 1.00 0.00 H ATOM 2213 3HD1 LEU A 145 20.923 -39.255 -58.156 1.00 0.00 H ATOM 2214 1HD2 LEU A 145 19.503 -40.607 -55.766 1.00 0.00 H ATOM 2215 2HD2 LEU A 145 21.051 -41.143 -56.461 1.00 0.00 H ATOM 2216 3HD2 LEU A 145 20.940 -40.756 -54.730 1.00 0.00 H ATOM 2217 N GLY A 146 25.094 -37.862 -54.528 1.00 0.00 N ATOM 2218 CA GLY A 146 26.502 -37.547 -54.711 1.00 0.00 C ATOM 2219 C GLY A 146 27.270 -37.655 -53.390 1.00 0.00 C ATOM 2220 O GLY A 146 26.672 -37.904 -52.346 1.00 0.00 O ATOM 2221 H GLY A 146 24.451 -37.104 -54.321 1.00 0.00 H ATOM 2222 1HA GLY A 146 26.914 -38.234 -55.443 1.00 0.00 H ATOM 2223 2HA GLY A 146 26.597 -36.545 -55.107 1.00 0.00 H ATOM 2224 N PRO A 147 28.597 -37.473 -53.418 1.00 0.00 N ATOM 2225 CA PRO A 147 29.506 -37.518 -52.283 1.00 0.00 C ATOM 2226 C PRO A 147 29.467 -36.266 -51.427 1.00 0.00 C ATOM 2227 O PRO A 147 29.544 -35.143 -51.939 1.00 0.00 O ATOM 2228 CB PRO A 147 30.870 -37.682 -52.949 1.00 0.00 C ATOM 2229 CG PRO A 147 30.739 -37.007 -54.288 1.00 0.00 C ATOM 2230 CD PRO A 147 29.311 -37.253 -54.716 1.00 0.00 C ATOM 2231 HA PRO A 147 29.258 -38.386 -51.670 1.00 0.00 H ATOM 2232 1HB PRO A 147 31.641 -37.222 -52.316 1.00 0.00 H ATOM 2233 2HB PRO A 147 31.113 -38.750 -53.038 1.00 0.00 H ATOM 2234 1HG PRO A 147 30.970 -35.934 -54.192 1.00 0.00 H ATOM 2235 2HG PRO A 147 31.467 -37.431 -54.995 1.00 0.00 H ATOM 2236 1HD PRO A 147 28.938 -36.361 -55.242 1.00 0.00 H ATOM 2237 2HD PRO A 147 29.256 -38.139 -55.365 1.00 0.00 H ATOM 2238 N SER A 148 29.508 -36.488 -50.113 1.00 0.00 N ATOM 2239 CA SER A 148 29.496 -35.443 -49.097 1.00 0.00 C ATOM 2240 C SER A 148 30.828 -34.714 -48.979 1.00 0.00 C ATOM 2241 O SER A 148 30.882 -33.505 -48.730 1.00 0.00 O ATOM 2242 CB SER A 148 29.136 -36.035 -47.766 1.00 0.00 C ATOM 2243 OG SER A 148 27.835 -36.507 -47.783 1.00 0.00 O ATOM 2244 H SER A 148 29.480 -37.447 -49.797 1.00 0.00 H ATOM 2245 HA SER A 148 28.743 -34.707 -49.375 1.00 0.00 H ATOM 2246 1HB SER A 148 29.824 -36.849 -47.530 1.00 0.00 H ATOM 2247 2HB SER A 148 29.248 -35.284 -46.996 1.00 0.00 H ATOM 2248 HG SER A 148 27.814 -37.201 -48.447 1.00 0.00 H ATOM 2249 N HIS A 149 31.833 -35.311 -49.633 1.00 0.00 N ATOM 2250 CA HIS A 149 33.187 -34.786 -49.691 1.00 0.00 C ATOM 2251 C HIS A 149 33.172 -33.350 -50.154 1.00 0.00 C ATOM 2252 O HIS A 149 33.982 -32.538 -49.714 1.00 0.00 O ATOM 2253 CB HIS A 149 34.053 -35.626 -50.631 1.00 0.00 C ATOM 2254 CG HIS A 149 35.483 -35.173 -50.708 1.00 0.00 C ATOM 2255 ND1 HIS A 149 36.429 -35.841 -51.455 1.00 0.00 N ATOM 2256 CD2 HIS A 149 36.126 -34.125 -50.137 1.00 0.00 C ATOM 2257 CE1 HIS A 149 37.591 -35.225 -51.341 1.00 0.00 C ATOM 2258 NE2 HIS A 149 37.434 -34.183 -50.547 1.00 0.00 N ATOM 2259 H HIS A 149 31.678 -36.240 -49.998 1.00 0.00 H ATOM 2260 HA HIS A 149 33.658 -34.844 -48.723 1.00 0.00 H ATOM 2261 1HB HIS A 149 34.041 -36.665 -50.297 1.00 0.00 H ATOM 2262 2HB HIS A 149 33.632 -35.597 -51.637 1.00 0.00 H ATOM 2263 HD2 HIS A 149 35.693 -33.379 -49.477 1.00 0.00 H ATOM 2264 HE1 HIS A 149 38.521 -35.526 -51.821 1.00 0.00 H ATOM 2265 HE2 HIS A 149 38.156 -33.529 -50.282 1.00 0.00 H ATOM 2266 N ILE A 150 32.303 -33.056 -51.118 1.00 0.00 N ATOM 2267 CA ILE A 150 32.177 -31.699 -51.592 1.00 0.00 C ATOM 2268 C ILE A 150 30.754 -31.178 -51.386 1.00 0.00 C ATOM 2269 O ILE A 150 30.559 -29.995 -51.132 1.00 0.00 O ATOM 2270 CB ILE A 150 32.562 -31.605 -53.096 1.00 0.00 C ATOM 2271 CG1 ILE A 150 31.603 -32.470 -53.985 1.00 0.00 C ATOM 2272 CG2 ILE A 150 34.006 -32.041 -53.298 1.00 0.00 C ATOM 2273 CD1 ILE A 150 31.816 -32.287 -55.461 1.00 0.00 C ATOM 2274 H ILE A 150 31.666 -33.771 -51.459 1.00 0.00 H ATOM 2275 HA ILE A 150 32.870 -31.070 -51.035 1.00 0.00 H ATOM 2276 HB ILE A 150 32.448 -30.576 -53.435 1.00 0.00 H ATOM 2277 1HG1 ILE A 150 31.749 -33.524 -53.741 1.00 0.00 H ATOM 2278 2HG1 ILE A 150 30.593 -32.229 -53.766 1.00 0.00 H ATOM 2279 1HG2 ILE A 150 34.263 -31.972 -54.354 1.00 0.00 H ATOM 2280 2HG2 ILE A 150 34.665 -31.395 -52.720 1.00 0.00 H ATOM 2281 3HG2 ILE A 150 34.125 -33.069 -52.964 1.00 0.00 H ATOM 2282 1HD1 ILE A 150 31.117 -32.918 -56.010 1.00 0.00 H ATOM 2283 2HD1 ILE A 150 31.648 -31.243 -55.726 1.00 0.00 H ATOM 2284 3HD1 ILE A 150 32.836 -32.567 -55.720 1.00 0.00 H ATOM 2285 N LEU A 151 29.744 -32.045 -51.495 1.00 0.00 N ATOM 2286 CA LEU A 151 28.384 -31.526 -51.522 1.00 0.00 C ATOM 2287 C LEU A 151 27.965 -30.972 -50.179 1.00 0.00 C ATOM 2288 O LEU A 151 27.099 -30.099 -50.111 1.00 0.00 O ATOM 2289 CB LEU A 151 27.408 -32.610 -51.944 1.00 0.00 C ATOM 2290 CG LEU A 151 27.564 -33.048 -53.371 1.00 0.00 C ATOM 2291 CD1 LEU A 151 26.632 -34.116 -53.651 1.00 0.00 C ATOM 2292 CD2 LEU A 151 27.340 -31.904 -54.262 1.00 0.00 C ATOM 2293 H LEU A 151 29.908 -33.043 -51.561 1.00 0.00 H ATOM 2294 HA LEU A 151 28.342 -30.718 -52.252 1.00 0.00 H ATOM 2295 1HB LEU A 151 27.548 -33.476 -51.299 1.00 0.00 H ATOM 2296 2HB LEU A 151 26.403 -32.243 -51.804 1.00 0.00 H ATOM 2297 HG LEU A 151 28.571 -33.436 -53.530 1.00 0.00 H ATOM 2298 1HD1 LEU A 151 26.753 -34.424 -54.681 1.00 0.00 H ATOM 2299 2HD1 LEU A 151 26.840 -34.947 -52.992 1.00 0.00 H ATOM 2300 3HD1 LEU A 151 25.617 -33.760 -53.488 1.00 0.00 H ATOM 2301 1HD2 LEU A 151 27.454 -32.221 -55.298 1.00 0.00 H ATOM 2302 2HD2 LEU A 151 26.336 -31.521 -54.109 1.00 0.00 H ATOM 2303 3HD2 LEU A 151 28.067 -31.125 -54.036 1.00 0.00 H ATOM 2304 N ILE A 152 28.502 -31.540 -49.111 1.00 0.00 N ATOM 2305 CA ILE A 152 28.183 -31.041 -47.797 1.00 0.00 C ATOM 2306 C ILE A 152 29.285 -30.127 -47.307 1.00 0.00 C ATOM 2307 O ILE A 152 29.014 -29.084 -46.734 1.00 0.00 O ATOM 2308 CB ILE A 152 27.973 -32.178 -46.780 1.00 0.00 C ATOM 2309 CG1 ILE A 152 26.837 -33.094 -47.235 1.00 0.00 C ATOM 2310 CG2 ILE A 152 27.683 -31.590 -45.396 1.00 0.00 C ATOM 2311 CD1 ILE A 152 25.545 -32.388 -47.414 1.00 0.00 C ATOM 2312 H ILE A 152 29.255 -32.210 -49.206 1.00 0.00 H ATOM 2313 HA ILE A 152 27.243 -30.493 -47.848 1.00 0.00 H ATOM 2314 HB ILE A 152 28.872 -32.789 -46.730 1.00 0.00 H ATOM 2315 1HG1 ILE A 152 27.114 -33.559 -48.175 1.00 0.00 H ATOM 2316 2HG1 ILE A 152 26.704 -33.884 -46.495 1.00 0.00 H ATOM 2317 1HG2 ILE A 152 27.534 -32.399 -44.680 1.00 0.00 H ATOM 2318 2HG2 ILE A 152 28.526 -30.975 -45.078 1.00 0.00 H ATOM 2319 3HG2 ILE A 152 26.781 -30.976 -45.442 1.00 0.00 H ATOM 2320 1HD1 ILE A 152 24.784 -33.095 -47.735 1.00 0.00 H ATOM 2321 2HD1 ILE A 152 25.245 -31.941 -46.474 1.00 0.00 H ATOM 2322 3HD1 ILE A 152 25.664 -31.621 -48.163 1.00 0.00 H ATOM 2323 N ILE A 153 30.533 -30.537 -47.489 1.00 0.00 N ATOM 2324 CA ILE A 153 31.657 -29.721 -47.030 1.00 0.00 C ATOM 2325 C ILE A 153 31.809 -28.381 -47.783 1.00 0.00 C ATOM 2326 O ILE A 153 31.900 -27.331 -47.140 1.00 0.00 O ATOM 2327 CB ILE A 153 32.968 -30.516 -47.154 1.00 0.00 C ATOM 2328 CG1 ILE A 153 32.956 -31.708 -46.146 1.00 0.00 C ATOM 2329 CG2 ILE A 153 34.168 -29.606 -46.914 1.00 0.00 C ATOM 2330 CD1 ILE A 153 34.093 -32.709 -46.352 1.00 0.00 C ATOM 2331 H ILE A 153 30.698 -31.406 -47.987 1.00 0.00 H ATOM 2332 HA ILE A 153 31.476 -29.454 -45.989 1.00 0.00 H ATOM 2333 HB ILE A 153 33.036 -30.933 -48.141 1.00 0.00 H ATOM 2334 1HG1 ILE A 153 33.023 -31.313 -45.132 1.00 0.00 H ATOM 2335 2HG1 ILE A 153 32.006 -32.241 -46.238 1.00 0.00 H ATOM 2336 1HG2 ILE A 153 35.087 -30.184 -47.005 1.00 0.00 H ATOM 2337 2HG2 ILE A 153 34.170 -28.805 -47.648 1.00 0.00 H ATOM 2338 3HG2 ILE A 153 34.104 -29.179 -45.911 1.00 0.00 H ATOM 2339 1HD1 ILE A 153 34.014 -33.507 -45.612 1.00 0.00 H ATOM 2340 2HD1 ILE A 153 34.026 -33.129 -47.338 1.00 0.00 H ATOM 2341 3HD1 ILE A 153 35.050 -32.204 -46.237 1.00 0.00 H ATOM 2342 N ALA A 154 31.874 -28.405 -49.130 1.00 0.00 N ATOM 2343 CA ALA A 154 31.955 -27.139 -49.871 1.00 0.00 C ATOM 2344 C ALA A 154 30.620 -26.437 -49.716 1.00 0.00 C ATOM 2345 O ALA A 154 30.570 -25.224 -49.542 1.00 0.00 O ATOM 2346 CB ALA A 154 32.245 -27.361 -51.351 1.00 0.00 C ATOM 2347 H ALA A 154 31.504 -29.204 -49.621 1.00 0.00 H ATOM 2348 HA ALA A 154 32.759 -26.510 -49.489 1.00 0.00 H ATOM 2349 1HB ALA A 154 32.181 -26.409 -51.877 1.00 0.00 H ATOM 2350 2HB ALA A 154 33.248 -27.774 -51.464 1.00 0.00 H ATOM 2351 3HB ALA A 154 31.542 -28.041 -51.777 1.00 0.00 H ATOM 2352 N GLY A 155 29.552 -27.226 -49.676 1.00 0.00 N ATOM 2353 CA GLY A 155 28.203 -26.711 -49.501 1.00 0.00 C ATOM 2354 C GLY A 155 28.102 -25.843 -48.245 1.00 0.00 C ATOM 2355 O GLY A 155 27.746 -24.674 -48.335 1.00 0.00 O ATOM 2356 H GLY A 155 29.680 -28.195 -49.943 1.00 0.00 H ATOM 2357 1HA GLY A 155 27.918 -26.125 -50.374 1.00 0.00 H ATOM 2358 2HA GLY A 155 27.503 -27.543 -49.430 1.00 0.00 H ATOM 2359 N ARG A 156 28.627 -26.354 -47.129 1.00 0.00 N ATOM 2360 CA ARG A 156 28.616 -25.625 -45.864 1.00 0.00 C ATOM 2361 C ARG A 156 29.499 -24.378 -45.949 1.00 0.00 C ATOM 2362 O ARG A 156 29.066 -23.296 -45.562 1.00 0.00 O ATOM 2363 CB ARG A 156 29.102 -26.524 -44.735 1.00 0.00 C ATOM 2364 CG ARG A 156 28.115 -27.606 -44.263 1.00 0.00 C ATOM 2365 CD ARG A 156 27.033 -27.094 -43.392 1.00 0.00 C ATOM 2366 NE ARG A 156 27.543 -26.555 -42.126 1.00 0.00 N ATOM 2367 CZ ARG A 156 26.772 -25.903 -41.218 1.00 0.00 C ATOM 2368 NH1 ARG A 156 25.484 -25.728 -41.461 1.00 0.00 N ATOM 2369 NH2 ARG A 156 27.299 -25.444 -40.097 1.00 0.00 N ATOM 2370 H ARG A 156 28.663 -27.357 -47.067 1.00 0.00 H ATOM 2371 HA ARG A 156 27.596 -25.315 -45.647 1.00 0.00 H ATOM 2372 1HB ARG A 156 30.006 -27.025 -45.057 1.00 0.00 H ATOM 2373 2HB ARG A 156 29.349 -25.911 -43.866 1.00 0.00 H ATOM 2374 1HG ARG A 156 27.644 -28.067 -45.104 1.00 0.00 H ATOM 2375 2HG ARG A 156 28.659 -28.362 -43.696 1.00 0.00 H ATOM 2376 1HD ARG A 156 26.501 -26.295 -43.908 1.00 0.00 H ATOM 2377 2HD ARG A 156 26.341 -27.904 -43.162 1.00 0.00 H ATOM 2378 HE ARG A 156 28.545 -26.687 -41.930 1.00 0.00 H ATOM 2379 1HH1 ARG A 156 25.081 -26.079 -42.317 1.00 0.00 H ATOM 2380 2HH1 ARG A 156 24.895 -25.243 -40.790 1.00 0.00 H ATOM 2381 1HH2 ARG A 156 28.284 -25.577 -39.910 1.00 0.00 H ATOM 2382 2HH2 ARG A 156 26.719 -24.961 -39.427 1.00 0.00 H ATOM 2383 N SER A 157 30.639 -24.490 -46.647 1.00 0.00 N ATOM 2384 CA SER A 157 31.565 -23.354 -46.769 1.00 0.00 C ATOM 2385 C SER A 157 30.853 -22.194 -47.468 1.00 0.00 C ATOM 2386 O SER A 157 30.871 -21.066 -46.984 1.00 0.00 O ATOM 2387 CB SER A 157 32.807 -23.746 -47.543 1.00 0.00 C ATOM 2388 OG SER A 157 33.710 -22.671 -47.622 1.00 0.00 O ATOM 2389 H SER A 157 30.979 -25.419 -46.879 1.00 0.00 H ATOM 2390 HA SER A 157 31.868 -23.039 -45.771 1.00 0.00 H ATOM 2391 1HB SER A 157 33.289 -24.593 -47.055 1.00 0.00 H ATOM 2392 2HB SER A 157 32.530 -24.062 -48.543 1.00 0.00 H ATOM 2393 HG SER A 157 34.026 -22.524 -46.727 1.00 0.00 H ATOM 2394 N ILE A 158 30.061 -22.535 -48.494 1.00 0.00 N ATOM 2395 CA ILE A 158 29.335 -21.556 -49.306 1.00 0.00 C ATOM 2396 C ILE A 158 28.264 -20.857 -48.489 1.00 0.00 C ATOM 2397 O ILE A 158 28.128 -19.634 -48.541 1.00 0.00 O ATOM 2398 CB ILE A 158 28.670 -22.214 -50.538 1.00 0.00 C ATOM 2399 CG1 ILE A 158 29.732 -22.692 -51.520 1.00 0.00 C ATOM 2400 CG2 ILE A 158 27.709 -21.220 -51.212 1.00 0.00 C ATOM 2401 CD1 ILE A 158 29.173 -23.588 -52.615 1.00 0.00 C ATOM 2402 H ILE A 158 30.118 -23.484 -48.838 1.00 0.00 H ATOM 2403 HA ILE A 158 30.042 -20.814 -49.660 1.00 0.00 H ATOM 2404 HB ILE A 158 28.116 -23.085 -50.233 1.00 0.00 H ATOM 2405 1HG1 ILE A 158 30.205 -21.823 -51.977 1.00 0.00 H ATOM 2406 2HG1 ILE A 158 30.497 -23.240 -50.970 1.00 0.00 H ATOM 2407 1HG2 ILE A 158 27.244 -21.690 -52.080 1.00 0.00 H ATOM 2408 2HG2 ILE A 158 26.934 -20.923 -50.505 1.00 0.00 H ATOM 2409 3HG2 ILE A 158 28.263 -20.340 -51.530 1.00 0.00 H ATOM 2410 1HD1 ILE A 158 29.979 -23.895 -53.281 1.00 0.00 H ATOM 2411 2HD1 ILE A 158 28.717 -24.470 -52.165 1.00 0.00 H ATOM 2412 3HD1 ILE A 158 28.421 -23.042 -53.186 1.00 0.00 H ATOM 2413 N SER A 159 27.532 -21.633 -47.691 1.00 0.00 N ATOM 2414 CA SER A 159 26.501 -21.059 -46.841 1.00 0.00 C ATOM 2415 C SER A 159 27.151 -20.128 -45.831 1.00 0.00 C ATOM 2416 O SER A 159 26.643 -19.042 -45.552 1.00 0.00 O ATOM 2417 CB SER A 159 25.717 -22.149 -46.135 1.00 0.00 C ATOM 2418 OG SER A 159 26.488 -22.764 -45.145 1.00 0.00 O ATOM 2419 H SER A 159 27.644 -22.635 -47.737 1.00 0.00 H ATOM 2420 HA SER A 159 25.821 -20.470 -47.458 1.00 0.00 H ATOM 2421 1HB SER A 159 24.821 -21.719 -45.687 1.00 0.00 H ATOM 2422 2HB SER A 159 25.395 -22.894 -46.863 1.00 0.00 H ATOM 2423 HG SER A 159 27.307 -23.026 -45.572 1.00 0.00 H ATOM 2424 N GLY A 160 28.390 -20.462 -45.477 1.00 0.00 N ATOM 2425 CA GLY A 160 29.174 -19.678 -44.554 1.00 0.00 C ATOM 2426 C GLY A 160 29.520 -18.352 -45.211 1.00 0.00 C ATOM 2427 O GLY A 160 29.371 -17.297 -44.599 1.00 0.00 O ATOM 2428 H GLY A 160 28.714 -21.394 -45.688 1.00 0.00 H ATOM 2429 1HA GLY A 160 28.614 -19.517 -43.633 1.00 0.00 H ATOM 2430 2HA GLY A 160 30.074 -20.223 -44.283 1.00 0.00 H ATOM 2431 N LEU A 161 29.808 -18.400 -46.525 1.00 0.00 N ATOM 2432 CA LEU A 161 30.226 -17.191 -47.220 1.00 0.00 C ATOM 2433 C LEU A 161 29.076 -16.181 -47.213 1.00 0.00 C ATOM 2434 O LEU A 161 29.233 -15.036 -46.798 1.00 0.00 O ATOM 2435 CB LEU A 161 30.648 -17.497 -48.680 1.00 0.00 C ATOM 2436 CG LEU A 161 31.961 -18.304 -48.912 1.00 0.00 C ATOM 2437 CD1 LEU A 161 32.066 -18.647 -50.397 1.00 0.00 C ATOM 2438 CD2 LEU A 161 33.164 -17.510 -48.455 1.00 0.00 C ATOM 2439 H LEU A 161 30.023 -19.300 -46.934 1.00 0.00 H ATOM 2440 HA LEU A 161 31.088 -16.809 -46.696 1.00 0.00 H ATOM 2441 1HB LEU A 161 29.865 -18.054 -49.159 1.00 0.00 H ATOM 2442 2HB LEU A 161 30.769 -16.552 -49.211 1.00 0.00 H ATOM 2443 HG LEU A 161 31.923 -19.233 -48.352 1.00 0.00 H ATOM 2444 1HD1 LEU A 161 32.980 -19.212 -50.575 1.00 0.00 H ATOM 2445 2HD1 LEU A 161 31.209 -19.246 -50.696 1.00 0.00 H ATOM 2446 3HD1 LEU A 161 32.088 -17.728 -50.981 1.00 0.00 H ATOM 2447 1HD2 LEU A 161 34.070 -18.090 -48.623 1.00 0.00 H ATOM 2448 2HD2 LEU A 161 33.222 -16.578 -49.015 1.00 0.00 H ATOM 2449 3HD2 LEU A 161 33.069 -17.292 -47.410 1.00 0.00 H ATOM 2450 N TYR A 162 27.870 -16.710 -47.403 1.00 0.00 N ATOM 2451 CA TYR A 162 26.646 -15.910 -47.448 1.00 0.00 C ATOM 2452 C TYR A 162 26.429 -15.171 -46.164 1.00 0.00 C ATOM 2453 O TYR A 162 26.418 -13.945 -46.119 1.00 0.00 O ATOM 2454 CB TYR A 162 25.435 -16.807 -47.756 1.00 0.00 C ATOM 2455 CG TYR A 162 24.064 -16.107 -47.679 1.00 0.00 C ATOM 2456 CD1 TYR A 162 23.701 -15.217 -48.642 1.00 0.00 C ATOM 2457 CD2 TYR A 162 23.185 -16.380 -46.622 1.00 0.00 C ATOM 2458 CE1 TYR A 162 22.475 -14.582 -48.587 1.00 0.00 C ATOM 2459 CE2 TYR A 162 21.942 -15.738 -46.563 1.00 0.00 C ATOM 2460 CZ TYR A 162 21.586 -14.837 -47.547 1.00 0.00 C ATOM 2461 OH TYR A 162 20.340 -14.181 -47.506 1.00 0.00 O ATOM 2462 H TYR A 162 27.825 -17.671 -47.726 1.00 0.00 H ATOM 2463 HA TYR A 162 26.748 -15.162 -48.234 1.00 0.00 H ATOM 2464 1HB TYR A 162 25.536 -17.222 -48.760 1.00 0.00 H ATOM 2465 2HB TYR A 162 25.413 -17.634 -47.064 1.00 0.00 H ATOM 2466 HD1 TYR A 162 24.380 -15.007 -49.458 1.00 0.00 H ATOM 2467 HD2 TYR A 162 23.469 -17.092 -45.845 1.00 0.00 H ATOM 2468 HE1 TYR A 162 22.205 -13.880 -49.359 1.00 0.00 H ATOM 2469 HE2 TYR A 162 21.261 -15.947 -45.748 1.00 0.00 H ATOM 2470 HH TYR A 162 20.137 -13.820 -48.382 1.00 0.00 H ATOM 2471 N CYS A 163 26.559 -15.929 -45.096 1.00 0.00 N ATOM 2472 CA CYS A 163 26.361 -15.459 -43.753 1.00 0.00 C ATOM 2473 C CYS A 163 27.377 -14.385 -43.378 1.00 0.00 C ATOM 2474 O CYS A 163 27.037 -13.397 -42.729 1.00 0.00 O ATOM 2475 CB CYS A 163 26.463 -16.633 -42.825 1.00 0.00 C ATOM 2476 SG CYS A 163 25.056 -17.742 -43.016 1.00 0.00 S ATOM 2477 H CYS A 163 26.555 -16.933 -45.233 1.00 0.00 H ATOM 2478 HA CYS A 163 25.363 -15.046 -43.681 1.00 0.00 H ATOM 2479 1HB CYS A 163 27.375 -17.177 -43.021 1.00 0.00 H ATOM 2480 2HB CYS A 163 26.511 -16.282 -41.814 1.00 0.00 H ATOM 2481 HG CYS A 163 25.524 -18.696 -42.220 1.00 0.00 H ATOM 2482 N GLY A 164 28.601 -14.524 -43.872 1.00 0.00 N ATOM 2483 CA GLY A 164 29.600 -13.486 -43.677 1.00 0.00 C ATOM 2484 C GLY A 164 29.207 -12.219 -44.442 1.00 0.00 C ATOM 2485 O GLY A 164 29.246 -11.116 -43.897 1.00 0.00 O ATOM 2486 H GLY A 164 28.864 -15.400 -44.301 1.00 0.00 H ATOM 2487 1HA GLY A 164 29.698 -13.265 -42.619 1.00 0.00 H ATOM 2488 2HA GLY A 164 30.567 -13.843 -44.017 1.00 0.00 H ATOM 2489 N LEU A 165 28.650 -12.402 -45.644 1.00 0.00 N ATOM 2490 CA LEU A 165 28.331 -11.254 -46.488 1.00 0.00 C ATOM 2491 C LEU A 165 27.233 -10.385 -45.916 1.00 0.00 C ATOM 2492 O LEU A 165 27.403 -9.176 -45.760 1.00 0.00 O ATOM 2493 CB LEU A 165 27.899 -11.692 -47.895 1.00 0.00 C ATOM 2494 CG LEU A 165 28.908 -12.329 -48.694 1.00 0.00 C ATOM 2495 CD1 LEU A 165 28.293 -12.821 -49.992 1.00 0.00 C ATOM 2496 CD2 LEU A 165 29.998 -11.351 -48.942 1.00 0.00 C ATOM 2497 H LEU A 165 28.761 -13.303 -46.089 1.00 0.00 H ATOM 2498 HA LEU A 165 29.227 -10.642 -46.584 1.00 0.00 H ATOM 2499 1HB LEU A 165 27.071 -12.384 -47.806 1.00 0.00 H ATOM 2500 2HB LEU A 165 27.555 -10.824 -48.437 1.00 0.00 H ATOM 2501 HG LEU A 165 29.277 -13.157 -48.178 1.00 0.00 H ATOM 2502 1HD1 LEU A 165 29.060 -13.304 -50.597 1.00 0.00 H ATOM 2503 2HD1 LEU A 165 27.500 -13.538 -49.770 1.00 0.00 H ATOM 2504 3HD1 LEU A 165 27.877 -11.975 -50.540 1.00 0.00 H ATOM 2505 1HD2 LEU A 165 30.768 -11.822 -49.544 1.00 0.00 H ATOM 2506 2HD2 LEU A 165 29.595 -10.497 -49.464 1.00 0.00 H ATOM 2507 3HD2 LEU A 165 30.421 -11.032 -47.992 1.00 0.00 H ATOM 2508 N ILE A 166 26.164 -11.049 -45.483 1.00 0.00 N ATOM 2509 CA ILE A 166 24.958 -10.424 -44.968 1.00 0.00 C ATOM 2510 C ILE A 166 25.184 -9.811 -43.604 1.00 0.00 C ATOM 2511 O ILE A 166 24.600 -8.776 -43.290 1.00 0.00 O ATOM 2512 CB ILE A 166 23.784 -11.431 -44.872 1.00 0.00 C ATOM 2513 CG1 ILE A 166 24.092 -12.527 -43.862 1.00 0.00 C ATOM 2514 CG2 ILE A 166 23.499 -12.026 -46.239 1.00 0.00 C ATOM 2515 CD1 ILE A 166 22.981 -13.441 -43.587 1.00 0.00 C ATOM 2516 H ILE A 166 26.165 -12.051 -45.622 1.00 0.00 H ATOM 2517 HA ILE A 166 24.670 -9.624 -45.637 1.00 0.00 H ATOM 2518 HB ILE A 166 22.894 -10.920 -44.514 1.00 0.00 H ATOM 2519 1HG1 ILE A 166 24.908 -13.092 -44.226 1.00 0.00 H ATOM 2520 2HG1 ILE A 166 24.383 -12.094 -42.939 1.00 0.00 H ATOM 2521 1HG2 ILE A 166 22.681 -12.726 -46.161 1.00 0.00 H ATOM 2522 2HG2 ILE A 166 23.233 -11.232 -46.934 1.00 0.00 H ATOM 2523 3HG2 ILE A 166 24.385 -12.543 -46.603 1.00 0.00 H ATOM 2524 1HD1 ILE A 166 23.291 -14.183 -42.860 1.00 0.00 H ATOM 2525 2HD1 ILE A 166 22.149 -12.878 -43.196 1.00 0.00 H ATOM 2526 3HD1 ILE A 166 22.691 -13.932 -44.496 1.00 0.00 H ATOM 2527 N SER A 167 26.198 -10.297 -42.880 1.00 0.00 N ATOM 2528 CA SER A 167 26.479 -9.704 -41.587 1.00 0.00 C ATOM 2529 C SER A 167 26.919 -8.245 -41.744 1.00 0.00 C ATOM 2530 O SER A 167 26.854 -7.473 -40.790 1.00 0.00 O ATOM 2531 CB SER A 167 27.567 -10.481 -40.854 1.00 0.00 C ATOM 2532 OG SER A 167 28.840 -10.278 -41.422 1.00 0.00 O ATOM 2533 H SER A 167 26.509 -11.247 -43.048 1.00 0.00 H ATOM 2534 HA SER A 167 25.569 -9.735 -40.987 1.00 0.00 H ATOM 2535 1HB SER A 167 27.587 -10.173 -39.811 1.00 0.00 H ATOM 2536 2HB SER A 167 27.328 -11.545 -40.881 1.00 0.00 H ATOM 2537 HG SER A 167 28.828 -10.659 -42.307 1.00 0.00 H ATOM 2538 N GLY A 168 27.421 -7.895 -42.932 1.00 0.00 N ATOM 2539 CA GLY A 168 27.768 -6.524 -43.245 1.00 0.00 C ATOM 2540 C GLY A 168 26.715 -5.874 -44.137 1.00 0.00 C ATOM 2541 O GLY A 168 26.161 -4.840 -43.786 1.00 0.00 O ATOM 2542 H GLY A 168 27.490 -8.579 -43.674 1.00 0.00 H ATOM 2543 1HA GLY A 168 27.868 -5.951 -42.324 1.00 0.00 H ATOM 2544 2HA GLY A 168 28.734 -6.498 -43.744 1.00 0.00 H ATOM 2545 N LEU A 169 26.324 -6.574 -45.204 1.00 0.00 N ATOM 2546 CA LEU A 169 25.458 -6.012 -46.238 1.00 0.00 C ATOM 2547 C LEU A 169 24.057 -5.651 -45.784 1.00 0.00 C ATOM 2548 O LEU A 169 23.534 -4.612 -46.179 1.00 0.00 O ATOM 2549 CB LEU A 169 25.338 -6.991 -47.414 1.00 0.00 C ATOM 2550 CG LEU A 169 26.607 -7.217 -48.252 1.00 0.00 C ATOM 2551 CD1 LEU A 169 26.336 -8.326 -49.271 1.00 0.00 C ATOM 2552 CD2 LEU A 169 27.002 -5.900 -48.944 1.00 0.00 C ATOM 2553 H LEU A 169 26.752 -7.474 -45.373 1.00 0.00 H ATOM 2554 HA LEU A 169 25.916 -5.088 -46.583 1.00 0.00 H ATOM 2555 1HB LEU A 169 25.036 -7.943 -47.037 1.00 0.00 H ATOM 2556 2HB LEU A 169 24.564 -6.628 -48.092 1.00 0.00 H ATOM 2557 HG LEU A 169 27.422 -7.543 -47.608 1.00 0.00 H ATOM 2558 1HD1 LEU A 169 27.231 -8.495 -49.874 1.00 0.00 H ATOM 2559 2HD1 LEU A 169 26.074 -9.242 -48.749 1.00 0.00 H ATOM 2560 3HD1 LEU A 169 25.512 -8.030 -49.922 1.00 0.00 H ATOM 2561 1HD2 LEU A 169 27.905 -6.057 -49.541 1.00 0.00 H ATOM 2562 2HD2 LEU A 169 26.190 -5.572 -49.595 1.00 0.00 H ATOM 2563 3HD2 LEU A 169 27.193 -5.137 -48.192 1.00 0.00 H ATOM 2564 N VAL A 170 23.462 -6.442 -44.892 1.00 0.00 N ATOM 2565 CA VAL A 170 22.102 -6.124 -44.500 1.00 0.00 C ATOM 2566 C VAL A 170 22.083 -4.933 -43.501 1.00 0.00 C ATOM 2567 O VAL A 170 21.461 -3.930 -43.831 1.00 0.00 O ATOM 2568 CB VAL A 170 21.411 -7.361 -43.849 1.00 0.00 C ATOM 2569 CG1 VAL A 170 20.070 -6.965 -43.281 1.00 0.00 C ATOM 2570 CG2 VAL A 170 21.270 -8.455 -44.892 1.00 0.00 C ATOM 2571 H VAL A 170 23.942 -7.243 -44.510 1.00 0.00 H ATOM 2572 HA VAL A 170 21.536 -5.859 -45.394 1.00 0.00 H ATOM 2573 HB VAL A 170 21.961 -7.724 -43.061 1.00 0.00 H ATOM 2574 1HG1 VAL A 170 19.593 -7.835 -42.827 1.00 0.00 H ATOM 2575 2HG1 VAL A 170 20.215 -6.199 -42.529 1.00 0.00 H ATOM 2576 3HG1 VAL A 170 19.442 -6.583 -44.080 1.00 0.00 H ATOM 2577 1HG2 VAL A 170 20.787 -9.325 -44.446 1.00 0.00 H ATOM 2578 2HG2 VAL A 170 20.671 -8.093 -45.715 1.00 0.00 H ATOM 2579 3HG2 VAL A 170 22.257 -8.735 -45.258 1.00 0.00 H ATOM 2580 N PRO A 171 22.911 -4.865 -42.406 1.00 0.00 N ATOM 2581 CA PRO A 171 23.067 -3.672 -41.569 1.00 0.00 C ATOM 2582 C PRO A 171 23.416 -2.425 -42.380 1.00 0.00 C ATOM 2583 O PRO A 171 22.842 -1.361 -42.150 1.00 0.00 O ATOM 2584 CB PRO A 171 24.215 -4.062 -40.632 1.00 0.00 C ATOM 2585 CG PRO A 171 24.071 -5.527 -40.485 1.00 0.00 C ATOM 2586 CD PRO A 171 23.670 -6.026 -41.841 1.00 0.00 C ATOM 2587 HA PRO A 171 22.147 -3.507 -40.995 1.00 0.00 H ATOM 2588 1HB PRO A 171 25.179 -3.767 -41.076 1.00 0.00 H ATOM 2589 2HB PRO A 171 24.121 -3.524 -39.679 1.00 0.00 H ATOM 2590 1HG PRO A 171 25.016 -5.962 -40.146 1.00 0.00 H ATOM 2591 2HG PRO A 171 23.319 -5.760 -39.718 1.00 0.00 H ATOM 2592 1HD PRO A 171 24.544 -6.236 -42.419 1.00 0.00 H ATOM 2593 2HD PRO A 171 23.086 -6.881 -41.699 1.00 0.00 H ATOM 2594 N MET A 172 24.205 -2.604 -43.447 1.00 0.00 N ATOM 2595 CA MET A 172 24.580 -1.490 -44.310 1.00 0.00 C ATOM 2596 C MET A 172 23.375 -0.939 -45.033 1.00 0.00 C ATOM 2597 O MET A 172 23.061 0.248 -44.920 1.00 0.00 O ATOM 2598 CB MET A 172 25.647 -1.917 -45.322 1.00 0.00 C ATOM 2599 CG MET A 172 27.048 -2.125 -44.775 1.00 0.00 C ATOM 2600 SD MET A 172 28.109 -3.046 -45.948 1.00 0.00 S ATOM 2601 CE MET A 172 28.226 -1.911 -47.334 1.00 0.00 C ATOM 2602 H MET A 172 24.749 -3.455 -43.512 1.00 0.00 H ATOM 2603 HA MET A 172 24.987 -0.694 -43.688 1.00 0.00 H ATOM 2604 1HB MET A 172 25.351 -2.847 -45.787 1.00 0.00 H ATOM 2605 2HB MET A 172 25.718 -1.183 -46.087 1.00 0.00 H ATOM 2606 1HG MET A 172 27.508 -1.159 -44.570 1.00 0.00 H ATOM 2607 2HG MET A 172 27.012 -2.668 -43.859 1.00 0.00 H ATOM 2608 1HE MET A 172 28.846 -2.352 -48.118 1.00 0.00 H ATOM 2609 2HE MET A 172 27.242 -1.717 -47.723 1.00 0.00 H ATOM 2610 3HE MET A 172 28.676 -0.973 -47.006 1.00 0.00 H ATOM 2611 N TYR A 173 22.595 -1.852 -45.608 1.00 0.00 N ATOM 2612 CA TYR A 173 21.428 -1.491 -46.388 1.00 0.00 C ATOM 2613 C TYR A 173 20.435 -0.806 -45.472 1.00 0.00 C ATOM 2614 O TYR A 173 20.065 0.346 -45.692 1.00 0.00 O ATOM 2615 CB TYR A 173 20.796 -2.714 -47.058 1.00 0.00 C ATOM 2616 CG TYR A 173 19.661 -2.354 -47.994 1.00 0.00 C ATOM 2617 CD1 TYR A 173 19.929 -1.814 -49.251 1.00 0.00 C ATOM 2618 CD2 TYR A 173 18.352 -2.564 -47.596 1.00 0.00 C ATOM 2619 CE1 TYR A 173 18.888 -1.490 -50.099 1.00 0.00 C ATOM 2620 CE2 TYR A 173 17.312 -2.240 -48.442 1.00 0.00 C ATOM 2621 CZ TYR A 173 17.575 -1.702 -49.694 1.00 0.00 C ATOM 2622 OH TYR A 173 16.529 -1.383 -50.528 1.00 0.00 O ATOM 2623 H TYR A 173 22.948 -2.794 -45.683 1.00 0.00 H ATOM 2624 HA TYR A 173 21.718 -0.794 -47.172 1.00 0.00 H ATOM 2625 1HB TYR A 173 21.556 -3.252 -47.624 1.00 0.00 H ATOM 2626 2HB TYR A 173 20.416 -3.392 -46.292 1.00 0.00 H ATOM 2627 HD1 TYR A 173 20.959 -1.648 -49.566 1.00 0.00 H ATOM 2628 HD2 TYR A 173 18.146 -2.985 -46.612 1.00 0.00 H ATOM 2629 HE1 TYR A 173 19.096 -1.069 -51.080 1.00 0.00 H ATOM 2630 HE2 TYR A 173 16.282 -2.406 -48.127 1.00 0.00 H ATOM 2631 HH TYR A 173 16.862 -1.001 -51.342 1.00 0.00 H ATOM 2632 N ILE A 174 20.230 -1.407 -44.300 1.00 0.00 N ATOM 2633 CA ILE A 174 19.250 -0.915 -43.353 1.00 0.00 C ATOM 2634 C ILE A 174 19.492 0.492 -42.860 1.00 0.00 C ATOM 2635 O ILE A 174 18.632 1.358 -42.991 1.00 0.00 O ATOM 2636 CB ILE A 174 19.149 -1.827 -42.119 1.00 0.00 C ATOM 2637 CG1 ILE A 174 18.571 -3.117 -42.456 1.00 0.00 C ATOM 2638 CG2 ILE A 174 18.339 -1.161 -41.053 1.00 0.00 C ATOM 2639 CD1 ILE A 174 18.709 -4.133 -41.322 1.00 0.00 C ATOM 2640 H ILE A 174 20.587 -2.341 -44.170 1.00 0.00 H ATOM 2641 HA ILE A 174 18.281 -0.909 -43.853 1.00 0.00 H ATOM 2642 HB ILE A 174 20.142 -2.030 -41.737 1.00 0.00 H ATOM 2643 1HG1 ILE A 174 17.525 -2.977 -42.687 1.00 0.00 H ATOM 2644 2HG1 ILE A 174 19.062 -3.502 -43.340 1.00 0.00 H ATOM 2645 1HG2 ILE A 174 18.278 -1.819 -40.191 1.00 0.00 H ATOM 2646 2HG2 ILE A 174 18.810 -0.227 -40.764 1.00 0.00 H ATOM 2647 3HG2 ILE A 174 17.337 -0.958 -41.432 1.00 0.00 H ATOM 2648 1HD1 ILE A 174 18.265 -5.080 -41.616 1.00 0.00 H ATOM 2649 2HD1 ILE A 174 19.756 -4.286 -41.099 1.00 0.00 H ATOM 2650 3HD1 ILE A 174 18.200 -3.761 -40.436 1.00 0.00 H ATOM 2651 N GLY A 175 20.735 0.763 -42.470 1.00 0.00 N ATOM 2652 CA GLY A 175 21.092 2.053 -41.913 1.00 0.00 C ATOM 2653 C GLY A 175 21.022 3.176 -42.913 1.00 0.00 C ATOM 2654 O GLY A 175 20.563 4.271 -42.590 1.00 0.00 O ATOM 2655 H GLY A 175 21.400 0.004 -42.399 1.00 0.00 H ATOM 2656 1HA GLY A 175 20.422 2.279 -41.083 1.00 0.00 H ATOM 2657 2HA GLY A 175 22.103 2.002 -41.514 1.00 0.00 H ATOM 2658 N GLU A 176 21.357 2.881 -44.157 1.00 0.00 N ATOM 2659 CA GLU A 176 21.471 3.944 -45.129 1.00 0.00 C ATOM 2660 C GLU A 176 20.129 4.206 -45.790 1.00 0.00 C ATOM 2661 O GLU A 176 19.796 5.343 -46.126 1.00 0.00 O ATOM 2662 CB GLU A 176 22.507 3.588 -46.168 1.00 0.00 C ATOM 2663 CG GLU A 176 23.893 3.485 -45.587 1.00 0.00 C ATOM 2664 CD GLU A 176 24.406 4.778 -45.037 1.00 0.00 C ATOM 2665 OE1 GLU A 176 24.278 5.766 -45.686 1.00 0.00 O ATOM 2666 OE2 GLU A 176 24.936 4.766 -43.948 1.00 0.00 O ATOM 2667 H GLU A 176 21.747 1.968 -44.367 1.00 0.00 H ATOM 2668 HA GLU A 176 21.774 4.857 -44.615 1.00 0.00 H ATOM 2669 1HB GLU A 176 22.246 2.633 -46.633 1.00 0.00 H ATOM 2670 2HB GLU A 176 22.510 4.344 -46.958 1.00 0.00 H ATOM 2671 1HG GLU A 176 23.885 2.746 -44.786 1.00 0.00 H ATOM 2672 2HG GLU A 176 24.548 3.145 -46.342 1.00 0.00 H ATOM 2673 N ILE A 177 19.285 3.183 -45.815 1.00 0.00 N ATOM 2674 CA ILE A 177 17.983 3.309 -46.432 1.00 0.00 C ATOM 2675 C ILE A 177 17.033 4.004 -45.476 1.00 0.00 C ATOM 2676 O ILE A 177 16.459 5.038 -45.801 1.00 0.00 O ATOM 2677 CB ILE A 177 17.438 1.919 -46.821 1.00 0.00 C ATOM 2678 CG1 ILE A 177 18.289 1.312 -47.902 1.00 0.00 C ATOM 2679 CG2 ILE A 177 16.011 1.993 -47.269 1.00 0.00 C ATOM 2680 CD1 ILE A 177 18.230 2.045 -49.208 1.00 0.00 C ATOM 2681 H ILE A 177 19.636 2.256 -45.613 1.00 0.00 H ATOM 2682 HA ILE A 177 18.077 3.910 -47.336 1.00 0.00 H ATOM 2683 HB ILE A 177 17.497 1.253 -45.957 1.00 0.00 H ATOM 2684 1HG1 ILE A 177 19.307 1.287 -47.581 1.00 0.00 H ATOM 2685 2HG1 ILE A 177 17.973 0.309 -48.062 1.00 0.00 H ATOM 2686 1HG2 ILE A 177 15.660 0.996 -47.535 1.00 0.00 H ATOM 2687 2HG2 ILE A 177 15.396 2.390 -46.461 1.00 0.00 H ATOM 2688 3HG2 ILE A 177 15.939 2.641 -48.125 1.00 0.00 H ATOM 2689 1HD1 ILE A 177 18.870 1.544 -49.933 1.00 0.00 H ATOM 2690 2HD1 ILE A 177 17.205 2.055 -49.576 1.00 0.00 H ATOM 2691 3HD1 ILE A 177 18.573 3.063 -49.065 1.00 0.00 H ATOM 2692 N ALA A 178 17.045 3.554 -44.230 1.00 0.00 N ATOM 2693 CA ALA A 178 16.048 3.985 -43.270 1.00 0.00 C ATOM 2694 C ALA A 178 16.195 5.494 -42.977 1.00 0.00 C ATOM 2695 O ALA A 178 17.321 6.001 -42.961 1.00 0.00 O ATOM 2696 CB ALA A 178 16.152 3.144 -42.009 1.00 0.00 C ATOM 2697 H ALA A 178 17.523 2.686 -44.044 1.00 0.00 H ATOM 2698 HA ALA A 178 15.099 3.828 -43.744 1.00 0.00 H ATOM 2699 1HB ALA A 178 15.360 3.419 -41.322 1.00 0.00 H ATOM 2700 2HB ALA A 178 16.060 2.089 -42.262 1.00 0.00 H ATOM 2701 3HB ALA A 178 17.106 3.320 -41.546 1.00 0.00 H ATOM 2702 N PRO A 179 15.094 6.236 -42.748 1.00 0.00 N ATOM 2703 CA PRO A 179 15.060 7.655 -42.415 1.00 0.00 C ATOM 2704 C PRO A 179 15.894 7.967 -41.196 1.00 0.00 C ATOM 2705 O PRO A 179 16.020 7.146 -40.300 1.00 0.00 O ATOM 2706 CB PRO A 179 13.573 7.917 -42.152 1.00 0.00 C ATOM 2707 CG PRO A 179 12.859 6.884 -42.952 1.00 0.00 C ATOM 2708 CD PRO A 179 13.724 5.653 -42.865 1.00 0.00 C ATOM 2709 HA PRO A 179 15.415 8.239 -43.278 1.00 0.00 H ATOM 2710 1HB PRO A 179 13.362 7.839 -41.073 1.00 0.00 H ATOM 2711 2HB PRO A 179 13.317 8.938 -42.457 1.00 0.00 H ATOM 2712 1HG PRO A 179 11.852 6.717 -42.541 1.00 0.00 H ATOM 2713 2HG PRO A 179 12.727 7.231 -43.990 1.00 0.00 H ATOM 2714 1HD PRO A 179 13.456 5.069 -41.971 1.00 0.00 H ATOM 2715 2HD PRO A 179 13.571 5.079 -43.779 1.00 0.00 H ATOM 2716 N THR A 180 16.464 9.165 -41.158 1.00 0.00 N ATOM 2717 CA THR A 180 17.303 9.562 -40.035 1.00 0.00 C ATOM 2718 C THR A 180 16.476 9.574 -38.749 1.00 0.00 C ATOM 2719 O THR A 180 17.017 9.496 -37.646 1.00 0.00 O ATOM 2720 CB THR A 180 17.934 10.949 -40.264 1.00 0.00 C ATOM 2721 OG1 THR A 180 16.897 11.929 -40.405 1.00 0.00 O ATOM 2722 CG2 THR A 180 18.787 10.940 -41.508 1.00 0.00 C ATOM 2723 H THR A 180 16.314 9.814 -41.918 1.00 0.00 H ATOM 2724 HA THR A 180 18.100 8.828 -39.913 1.00 0.00 H ATOM 2725 HB THR A 180 18.552 11.210 -39.406 1.00 0.00 H ATOM 2726 HG1 THR A 180 16.423 12.015 -39.574 1.00 0.00 H ATOM 2727 1HG2 THR A 180 19.226 11.927 -41.657 1.00 0.00 H ATOM 2728 2HG2 THR A 180 19.576 10.207 -41.397 1.00 0.00 H ATOM 2729 3HG2 THR A 180 18.173 10.686 -42.367 1.00 0.00 H ATOM 2730 N ALA A 181 15.154 9.676 -38.906 1.00 0.00 N ATOM 2731 CA ALA A 181 14.227 9.669 -37.784 1.00 0.00 C ATOM 2732 C ALA A 181 14.298 8.340 -37.028 1.00 0.00 C ATOM 2733 O ALA A 181 14.042 8.288 -35.824 1.00 0.00 O ATOM 2734 CB ALA A 181 12.815 9.940 -38.281 1.00 0.00 C ATOM 2735 H ALA A 181 14.781 9.767 -39.841 1.00 0.00 H ATOM 2736 HA ALA A 181 14.515 10.461 -37.091 1.00 0.00 H ATOM 2737 1HB ALA A 181 12.126 9.944 -37.436 1.00 0.00 H ATOM 2738 2HB ALA A 181 12.784 10.908 -38.779 1.00 0.00 H ATOM 2739 3HB ALA A 181 12.524 9.158 -38.983 1.00 0.00 H ATOM 2740 N LEU A 182 14.642 7.270 -37.747 1.00 0.00 N ATOM 2741 CA LEU A 182 14.628 5.921 -37.183 1.00 0.00 C ATOM 2742 C LEU A 182 15.541 4.954 -37.915 1.00 0.00 C ATOM 2743 O LEU A 182 15.221 4.496 -39.009 1.00 0.00 O ATOM 2744 CB LEU A 182 13.190 5.386 -37.205 1.00 0.00 C ATOM 2745 CG LEU A 182 12.970 3.975 -36.615 1.00 0.00 C ATOM 2746 CD1 LEU A 182 11.534 3.840 -36.152 1.00 0.00 C ATOM 2747 CD2 LEU A 182 13.317 2.912 -37.692 1.00 0.00 C ATOM 2748 H LEU A 182 14.907 7.391 -38.714 1.00 0.00 H ATOM 2749 HA LEU A 182 14.972 5.979 -36.151 1.00 0.00 H ATOM 2750 1HB LEU A 182 12.556 6.073 -36.647 1.00 0.00 H ATOM 2751 2HB LEU A 182 12.846 5.362 -38.240 1.00 0.00 H ATOM 2752 HG LEU A 182 13.613 3.837 -35.746 1.00 0.00 H ATOM 2753 1HD1 LEU A 182 11.378 2.844 -35.736 1.00 0.00 H ATOM 2754 2HD1 LEU A 182 11.325 4.589 -35.388 1.00 0.00 H ATOM 2755 3HD1 LEU A 182 10.863 3.988 -36.998 1.00 0.00 H ATOM 2756 1HD2 LEU A 182 13.165 1.919 -37.285 1.00 0.00 H ATOM 2757 2HD2 LEU A 182 12.672 3.050 -38.559 1.00 0.00 H ATOM 2758 3HD2 LEU A 182 14.344 3.019 -37.993 1.00 0.00 H ATOM 2759 N ARG A 183 16.670 4.625 -37.282 1.00 0.00 N ATOM 2760 CA ARG A 183 17.638 3.689 -37.852 1.00 0.00 C ATOM 2761 C ARG A 183 18.085 2.637 -36.847 1.00 0.00 C ATOM 2762 O ARG A 183 17.982 1.437 -37.111 1.00 0.00 O ATOM 2763 CB ARG A 183 18.887 4.400 -38.386 1.00 0.00 C ATOM 2764 CG ARG A 183 18.684 5.238 -39.645 1.00 0.00 C ATOM 2765 CD ARG A 183 19.895 5.956 -40.058 1.00 0.00 C ATOM 2766 NE ARG A 183 19.718 6.609 -41.363 1.00 0.00 N ATOM 2767 CZ ARG A 183 20.596 7.475 -41.911 1.00 0.00 C ATOM 2768 NH1 ARG A 183 21.701 7.786 -41.269 1.00 0.00 N ATOM 2769 NH2 ARG A 183 20.345 8.009 -43.091 1.00 0.00 N ATOM 2770 H ARG A 183 16.856 5.018 -36.370 1.00 0.00 H ATOM 2771 HA ARG A 183 17.164 3.181 -38.694 1.00 0.00 H ATOM 2772 1HB ARG A 183 19.282 5.063 -37.619 1.00 0.00 H ATOM 2773 2HB ARG A 183 19.657 3.662 -38.610 1.00 0.00 H ATOM 2774 1HG ARG A 183 18.393 4.603 -40.457 1.00 0.00 H ATOM 2775 2HG ARG A 183 17.922 5.961 -39.468 1.00 0.00 H ATOM 2776 1HD ARG A 183 20.132 6.720 -39.320 1.00 0.00 H ATOM 2777 2HD ARG A 183 20.724 5.253 -40.134 1.00 0.00 H ATOM 2778 HE ARG A 183 18.870 6.394 -41.896 1.00 0.00 H ATOM 2779 1HH1 ARG A 183 21.891 7.377 -40.365 1.00 0.00 H ATOM 2780 2HH1 ARG A 183 22.357 8.434 -41.679 1.00 0.00 H ATOM 2781 1HH2 ARG A 183 19.496 7.770 -43.584 1.00 0.00 H ATOM 2782 2HH2 ARG A 183 21.002 8.657 -43.501 1.00 0.00 H ATOM 2783 N GLY A 184 18.538 3.105 -35.676 1.00 0.00 N ATOM 2784 CA GLY A 184 19.057 2.263 -34.587 1.00 0.00 C ATOM 2785 C GLY A 184 18.024 1.287 -34.017 1.00 0.00 C ATOM 2786 O GLY A 184 18.384 0.285 -33.401 1.00 0.00 O ATOM 2787 H GLY A 184 18.610 4.107 -35.571 1.00 0.00 H ATOM 2788 1HA GLY A 184 19.911 1.693 -34.953 1.00 0.00 H ATOM 2789 2HA GLY A 184 19.412 2.903 -33.780 1.00 0.00 H ATOM 2790 N ALA A 185 16.752 1.538 -34.319 1.00 0.00 N ATOM 2791 CA ALA A 185 15.623 0.708 -33.924 1.00 0.00 C ATOM 2792 C ALA A 185 15.712 -0.727 -34.453 1.00 0.00 C ATOM 2793 O ALA A 185 15.121 -1.634 -33.866 1.00 0.00 O ATOM 2794 CB ALA A 185 14.336 1.356 -34.400 1.00 0.00 C ATOM 2795 H ALA A 185 16.547 2.391 -34.821 1.00 0.00 H ATOM 2796 HA ALA A 185 15.610 0.639 -32.836 1.00 0.00 H ATOM 2797 1HB ALA A 185 13.486 0.741 -34.106 1.00 0.00 H ATOM 2798 2HB ALA A 185 14.239 2.344 -33.953 1.00 0.00 H ATOM 2799 3HB ALA A 185 14.366 1.443 -35.476 1.00 0.00 H ATOM 2800 N LEU A 186 16.503 -0.954 -35.506 1.00 0.00 N ATOM 2801 CA LEU A 186 16.655 -2.308 -36.044 1.00 0.00 C ATOM 2802 C LEU A 186 17.970 -2.996 -35.634 1.00 0.00 C ATOM 2803 O LEU A 186 18.125 -4.208 -35.746 1.00 0.00 O ATOM 2804 CB LEU A 186 16.569 -2.280 -37.581 1.00 0.00 C ATOM 2805 CG LEU A 186 15.094 -2.310 -38.164 1.00 0.00 C ATOM 2806 CD1 LEU A 186 14.460 -0.940 -38.007 1.00 0.00 C ATOM 2807 CD2 LEU A 186 15.114 -2.723 -39.607 1.00 0.00 C ATOM 2808 H LEU A 186 16.883 -0.169 -36.021 1.00 0.00 H ATOM 2809 HA LEU A 186 15.846 -2.918 -35.647 1.00 0.00 H ATOM 2810 1HB LEU A 186 17.060 -1.376 -37.941 1.00 0.00 H ATOM 2811 2HB LEU A 186 17.109 -3.141 -37.977 1.00 0.00 H ATOM 2812 HG LEU A 186 14.492 -3.015 -37.605 1.00 0.00 H ATOM 2813 1HD1 LEU A 186 13.447 -0.959 -38.407 1.00 0.00 H ATOM 2814 2HD1 LEU A 186 14.427 -0.675 -36.962 1.00 0.00 H ATOM 2815 3HD1 LEU A 186 15.050 -0.200 -38.550 1.00 0.00 H ATOM 2816 1HD2 LEU A 186 14.098 -2.741 -39.997 1.00 0.00 H ATOM 2817 2HD2 LEU A 186 15.704 -2.018 -40.168 1.00 0.00 H ATOM 2818 3HD2 LEU A 186 15.552 -3.716 -39.696 1.00 0.00 H ATOM 2819 N GLY A 187 18.500 -2.473 -34.517 1.00 0.00 N ATOM 2820 CA GLY A 187 19.694 -3.037 -33.861 1.00 0.00 C ATOM 2821 C GLY A 187 19.516 -4.490 -33.382 1.00 0.00 C ATOM 2822 O GLY A 187 20.475 -5.261 -33.354 1.00 0.00 O ATOM 2823 H GLY A 187 18.255 -1.523 -34.275 1.00 0.00 H ATOM 2824 1HA GLY A 187 20.531 -3.001 -34.556 1.00 0.00 H ATOM 2825 2HA GLY A 187 19.952 -2.418 -33.002 1.00 0.00 H ATOM 2826 N THR A 188 18.284 -4.857 -33.020 1.00 0.00 N ATOM 2827 CA THR A 188 17.957 -6.216 -32.574 1.00 0.00 C ATOM 2828 C THR A 188 17.079 -6.990 -33.561 1.00 0.00 C ATOM 2829 O THR A 188 16.755 -8.153 -33.324 1.00 0.00 O ATOM 2830 CB THR A 188 17.262 -6.179 -31.220 1.00 0.00 C ATOM 2831 OG1 THR A 188 16.098 -5.391 -31.359 1.00 0.00 O ATOM 2832 CG2 THR A 188 18.151 -5.591 -30.154 1.00 0.00 C ATOM 2833 H THR A 188 17.544 -4.171 -33.058 1.00 0.00 H ATOM 2834 HA THR A 188 18.886 -6.779 -32.484 1.00 0.00 H ATOM 2835 HB THR A 188 16.989 -7.193 -30.926 1.00 0.00 H ATOM 2836 HG1 THR A 188 15.600 -5.688 -32.124 1.00 0.00 H ATOM 2837 1HG2 THR A 188 17.621 -5.582 -29.201 1.00 0.00 H ATOM 2838 2HG2 THR A 188 19.053 -6.194 -30.062 1.00 0.00 H ATOM 2839 3HG2 THR A 188 18.420 -4.575 -30.428 1.00 0.00 H ATOM 2840 N PHE A 189 16.640 -6.314 -34.617 1.00 0.00 N ATOM 2841 CA PHE A 189 15.764 -6.894 -35.631 1.00 0.00 C ATOM 2842 C PHE A 189 16.380 -8.115 -36.292 1.00 0.00 C ATOM 2843 O PHE A 189 15.766 -9.182 -36.365 1.00 0.00 O ATOM 2844 CB PHE A 189 15.452 -5.826 -36.679 1.00 0.00 C ATOM 2845 CG PHE A 189 14.646 -6.281 -37.846 1.00 0.00 C ATOM 2846 CD1 PHE A 189 13.266 -6.304 -37.817 1.00 0.00 C ATOM 2847 CD2 PHE A 189 15.297 -6.695 -38.998 1.00 0.00 C ATOM 2848 CE1 PHE A 189 12.550 -6.736 -38.924 1.00 0.00 C ATOM 2849 CE2 PHE A 189 14.594 -7.120 -40.093 1.00 0.00 C ATOM 2850 CZ PHE A 189 13.219 -7.143 -40.063 1.00 0.00 C ATOM 2851 H PHE A 189 17.067 -5.425 -34.821 1.00 0.00 H ATOM 2852 HA PHE A 189 14.830 -7.184 -35.149 1.00 0.00 H ATOM 2853 1HB PHE A 189 14.908 -5.014 -36.204 1.00 0.00 H ATOM 2854 2HB PHE A 189 16.380 -5.425 -37.065 1.00 0.00 H ATOM 2855 HD1 PHE A 189 12.745 -5.981 -36.916 1.00 0.00 H ATOM 2856 HD2 PHE A 189 16.388 -6.679 -39.026 1.00 0.00 H ATOM 2857 HE1 PHE A 189 11.461 -6.752 -38.896 1.00 0.00 H ATOM 2858 HE2 PHE A 189 15.123 -7.437 -40.979 1.00 0.00 H ATOM 2859 HZ PHE A 189 12.659 -7.483 -40.936 1.00 0.00 H ATOM 2860 N HIS A 190 17.625 -7.940 -36.721 1.00 0.00 N ATOM 2861 CA HIS A 190 18.420 -8.978 -37.352 1.00 0.00 C ATOM 2862 C HIS A 190 18.619 -10.137 -36.389 1.00 0.00 C ATOM 2863 O HIS A 190 18.492 -11.296 -36.775 1.00 0.00 O ATOM 2864 CB HIS A 190 19.776 -8.404 -37.784 1.00 0.00 C ATOM 2865 CG HIS A 190 20.595 -9.318 -38.654 1.00 0.00 C ATOM 2866 ND1 HIS A 190 20.235 -9.627 -39.955 1.00 0.00 N ATOM 2867 CD2 HIS A 190 21.743 -9.985 -38.415 1.00 0.00 C ATOM 2868 CE1 HIS A 190 21.135 -10.447 -40.474 1.00 0.00 C ATOM 2869 NE2 HIS A 190 22.059 -10.680 -39.561 1.00 0.00 N ATOM 2870 H HIS A 190 18.023 -7.013 -36.655 1.00 0.00 H ATOM 2871 HA HIS A 190 17.908 -9.345 -38.241 1.00 0.00 H ATOM 2872 1HB HIS A 190 19.615 -7.475 -38.333 1.00 0.00 H ATOM 2873 2HB HIS A 190 20.366 -8.169 -36.898 1.00 0.00 H ATOM 2874 HD2 HIS A 190 22.313 -9.975 -37.485 1.00 0.00 H ATOM 2875 HE1 HIS A 190 21.115 -10.859 -41.486 1.00 0.00 H ATOM 2876 HE2 HIS A 190 22.869 -11.272 -39.677 1.00 0.00 H ATOM 2877 N GLN A 191 18.901 -9.817 -35.126 1.00 0.00 N ATOM 2878 CA GLN A 191 19.092 -10.845 -34.119 1.00 0.00 C ATOM 2879 C GLN A 191 17.813 -11.625 -33.887 1.00 0.00 C ATOM 2880 O GLN A 191 17.852 -12.848 -33.793 1.00 0.00 O ATOM 2881 CB GLN A 191 19.571 -10.244 -32.799 1.00 0.00 C ATOM 2882 CG GLN A 191 19.995 -11.281 -31.782 1.00 0.00 C ATOM 2883 CD GLN A 191 21.214 -12.072 -32.240 1.00 0.00 C ATOM 2884 OE1 GLN A 191 22.213 -11.498 -32.684 1.00 0.00 O ATOM 2885 NE2 GLN A 191 21.137 -13.394 -32.133 1.00 0.00 N ATOM 2886 H GLN A 191 19.013 -8.845 -34.872 1.00 0.00 H ATOM 2887 HA GLN A 191 19.846 -11.537 -34.470 1.00 0.00 H ATOM 2888 1HB GLN A 191 20.416 -9.583 -32.986 1.00 0.00 H ATOM 2889 2HB GLN A 191 18.775 -9.642 -32.363 1.00 0.00 H ATOM 2890 1HG GLN A 191 20.243 -10.777 -30.846 1.00 0.00 H ATOM 2891 2HG GLN A 191 19.170 -11.979 -31.625 1.00 0.00 H ATOM 2892 1HE2 GLN A 191 21.908 -13.966 -32.418 1.00 0.00 H ATOM 2893 2HE2 GLN A 191 20.309 -13.819 -31.768 1.00 0.00 H ATOM 2894 N LEU A 192 16.673 -10.949 -33.999 1.00 0.00 N ATOM 2895 CA LEU A 192 15.415 -11.640 -33.788 1.00 0.00 C ATOM 2896 C LEU A 192 15.199 -12.594 -34.958 1.00 0.00 C ATOM 2897 O LEU A 192 14.879 -13.762 -34.751 1.00 0.00 O ATOM 2898 CB LEU A 192 14.250 -10.653 -33.682 1.00 0.00 C ATOM 2899 CG LEU A 192 12.896 -11.273 -33.266 1.00 0.00 C ATOM 2900 CD1 LEU A 192 13.055 -11.982 -31.913 1.00 0.00 C ATOM 2901 CD2 LEU A 192 11.847 -10.174 -33.195 1.00 0.00 C ATOM 2902 H LEU A 192 16.694 -9.942 -33.896 1.00 0.00 H ATOM 2903 HA LEU A 192 15.454 -12.183 -32.853 1.00 0.00 H ATOM 2904 1HB LEU A 192 14.510 -9.888 -32.949 1.00 0.00 H ATOM 2905 2HB LEU A 192 14.115 -10.170 -34.647 1.00 0.00 H ATOM 2906 HG LEU A 192 12.593 -12.021 -34.001 1.00 0.00 H ATOM 2907 1HD1 LEU A 192 12.102 -12.421 -31.615 1.00 0.00 H ATOM 2908 2HD1 LEU A 192 13.804 -12.772 -32.000 1.00 0.00 H ATOM 2909 3HD1 LEU A 192 13.369 -11.266 -31.165 1.00 0.00 H ATOM 2910 1HD2 LEU A 192 10.888 -10.605 -32.902 1.00 0.00 H ATOM 2911 2HD2 LEU A 192 12.150 -9.428 -32.458 1.00 0.00 H ATOM 2912 3HD2 LEU A 192 11.749 -9.701 -34.172 1.00 0.00 H ATOM 2913 N ALA A 193 15.599 -12.148 -36.161 1.00 0.00 N ATOM 2914 CA ALA A 193 15.486 -12.977 -37.366 1.00 0.00 C ATOM 2915 C ALA A 193 16.370 -14.219 -37.233 1.00 0.00 C ATOM 2916 O ALA A 193 15.907 -15.334 -37.459 1.00 0.00 O ATOM 2917 CB ALA A 193 15.861 -12.180 -38.612 1.00 0.00 C ATOM 2918 H ALA A 193 15.715 -11.147 -36.278 1.00 0.00 H ATOM 2919 HA ALA A 193 14.452 -13.306 -37.469 1.00 0.00 H ATOM 2920 1HB ALA A 193 15.772 -12.819 -39.493 1.00 0.00 H ATOM 2921 2HB ALA A 193 15.192 -11.326 -38.712 1.00 0.00 H ATOM 2922 3HB ALA A 193 16.877 -11.827 -38.531 1.00 0.00 H ATOM 2923 N ILE A 194 17.559 -14.038 -36.642 1.00 0.00 N ATOM 2924 CA ILE A 194 18.511 -15.136 -36.476 1.00 0.00 C ATOM 2925 C ILE A 194 17.943 -16.175 -35.544 1.00 0.00 C ATOM 2926 O ILE A 194 17.903 -17.362 -35.858 1.00 0.00 O ATOM 2927 CB ILE A 194 19.859 -14.630 -35.926 1.00 0.00 C ATOM 2928 CG1 ILE A 194 20.574 -13.814 -36.989 1.00 0.00 C ATOM 2929 CG2 ILE A 194 20.720 -15.798 -35.464 1.00 0.00 C ATOM 2930 CD1 ILE A 194 21.774 -13.050 -36.454 1.00 0.00 C ATOM 2931 H ILE A 194 17.905 -13.089 -36.570 1.00 0.00 H ATOM 2932 HA ILE A 194 18.693 -15.593 -37.449 1.00 0.00 H ATOM 2933 HB ILE A 194 19.684 -13.971 -35.085 1.00 0.00 H ATOM 2934 1HG1 ILE A 194 20.905 -14.482 -37.778 1.00 0.00 H ATOM 2935 2HG1 ILE A 194 19.871 -13.106 -37.420 1.00 0.00 H ATOM 2936 1HG2 ILE A 194 21.667 -15.424 -35.079 1.00 0.00 H ATOM 2937 2HG2 ILE A 194 20.203 -16.347 -34.677 1.00 0.00 H ATOM 2938 3HG2 ILE A 194 20.906 -16.455 -36.297 1.00 0.00 H ATOM 2939 1HD1 ILE A 194 22.234 -12.493 -37.259 1.00 0.00 H ATOM 2940 2HD1 ILE A 194 21.459 -12.366 -35.683 1.00 0.00 H ATOM 2941 3HD1 ILE A 194 22.495 -13.741 -36.040 1.00 0.00 H ATOM 2942 N VAL A 195 17.406 -15.702 -34.440 1.00 0.00 N ATOM 2943 CA VAL A 195 16.870 -16.570 -33.424 1.00 0.00 C ATOM 2944 C VAL A 195 15.660 -17.308 -33.950 1.00 0.00 C ATOM 2945 O VAL A 195 15.556 -18.525 -33.790 1.00 0.00 O ATOM 2946 CB VAL A 195 16.489 -15.774 -32.205 1.00 0.00 C ATOM 2947 CG1 VAL A 195 15.727 -16.622 -31.314 1.00 0.00 C ATOM 2948 CG2 VAL A 195 17.756 -15.248 -31.557 1.00 0.00 C ATOM 2949 H VAL A 195 17.512 -14.717 -34.235 1.00 0.00 H ATOM 2950 HA VAL A 195 17.634 -17.291 -33.140 1.00 0.00 H ATOM 2951 HB VAL A 195 15.850 -14.942 -32.492 1.00 0.00 H ATOM 2952 1HG1 VAL A 195 15.459 -16.062 -30.457 1.00 0.00 H ATOM 2953 2HG1 VAL A 195 14.830 -16.970 -31.822 1.00 0.00 H ATOM 2954 3HG1 VAL A 195 16.331 -17.475 -31.021 1.00 0.00 H ATOM 2955 1HG2 VAL A 195 17.503 -14.676 -30.684 1.00 0.00 H ATOM 2956 2HG2 VAL A 195 18.393 -16.084 -31.269 1.00 0.00 H ATOM 2957 3HG2 VAL A 195 18.286 -14.617 -32.256 1.00 0.00 H ATOM 2958 N THR A 196 14.861 -16.622 -34.760 1.00 0.00 N ATOM 2959 CA THR A 196 13.716 -17.252 -35.375 1.00 0.00 C ATOM 2960 C THR A 196 14.214 -18.392 -36.253 1.00 0.00 C ATOM 2961 O THR A 196 13.736 -19.511 -36.132 1.00 0.00 O ATOM 2962 CB THR A 196 12.884 -16.260 -36.203 1.00 0.00 C ATOM 2963 OG1 THR A 196 12.418 -15.198 -35.358 1.00 0.00 O ATOM 2964 CG2 THR A 196 11.707 -16.970 -36.819 1.00 0.00 C ATOM 2965 H THR A 196 14.925 -15.616 -34.767 1.00 0.00 H ATOM 2966 HA THR A 196 13.069 -17.653 -34.593 1.00 0.00 H ATOM 2967 HB THR A 196 13.501 -15.834 -36.987 1.00 0.00 H ATOM 2968 HG1 THR A 196 13.171 -14.735 -34.980 1.00 0.00 H ATOM 2969 1HG2 THR A 196 11.121 -16.262 -37.405 1.00 0.00 H ATOM 2970 2HG2 THR A 196 12.069 -17.764 -37.463 1.00 0.00 H ATOM 2971 3HG2 THR A 196 11.084 -17.391 -36.032 1.00 0.00 H ATOM 2972 N GLY A 197 15.334 -18.152 -36.959 1.00 0.00 N ATOM 2973 CA GLY A 197 15.918 -19.139 -37.864 1.00 0.00 C ATOM 2974 C GLY A 197 16.357 -20.378 -37.103 1.00 0.00 C ATOM 2975 O GLY A 197 16.084 -21.502 -37.527 1.00 0.00 O ATOM 2976 H GLY A 197 15.629 -17.192 -37.059 1.00 0.00 H ATOM 2977 1HA GLY A 197 15.194 -19.415 -38.624 1.00 0.00 H ATOM 2978 2HA GLY A 197 16.769 -18.698 -38.379 1.00 0.00 H ATOM 2979 N ILE A 198 16.858 -20.164 -35.884 1.00 0.00 N ATOM 2980 CA ILE A 198 17.323 -21.264 -35.055 1.00 0.00 C ATOM 2981 C ILE A 198 16.132 -22.125 -34.683 1.00 0.00 C ATOM 2982 O ILE A 198 16.141 -23.330 -34.912 1.00 0.00 O ATOM 2983 CB ILE A 198 18.033 -20.754 -33.780 1.00 0.00 C ATOM 2984 CG1 ILE A 198 19.340 -20.056 -34.174 1.00 0.00 C ATOM 2985 CG2 ILE A 198 18.290 -21.899 -32.824 1.00 0.00 C ATOM 2986 CD1 ILE A 198 20.014 -19.317 -33.049 1.00 0.00 C ATOM 2987 H ILE A 198 17.143 -19.222 -35.649 1.00 0.00 H ATOM 2988 HA ILE A 198 18.041 -21.855 -35.622 1.00 0.00 H ATOM 2989 HB ILE A 198 17.414 -20.021 -33.285 1.00 0.00 H ATOM 2990 1HG1 ILE A 198 20.034 -20.804 -34.559 1.00 0.00 H ATOM 2991 2HG1 ILE A 198 19.126 -19.349 -34.969 1.00 0.00 H ATOM 2992 1HG2 ILE A 198 18.791 -21.525 -31.930 1.00 0.00 H ATOM 2993 2HG2 ILE A 198 17.342 -22.353 -32.545 1.00 0.00 H ATOM 2994 3HG2 ILE A 198 18.923 -22.645 -33.308 1.00 0.00 H ATOM 2995 1HD1 ILE A 198 20.931 -18.853 -33.418 1.00 0.00 H ATOM 2996 2HD1 ILE A 198 19.352 -18.549 -32.667 1.00 0.00 H ATOM 2997 3HD1 ILE A 198 20.254 -20.018 -32.256 1.00 0.00 H ATOM 2998 N LEU A 199 15.044 -21.475 -34.281 1.00 0.00 N ATOM 2999 CA LEU A 199 13.845 -22.183 -33.869 1.00 0.00 C ATOM 3000 C LEU A 199 13.197 -22.903 -35.043 1.00 0.00 C ATOM 3001 O LEU A 199 12.852 -24.073 -34.921 1.00 0.00 O ATOM 3002 CB LEU A 199 12.829 -21.238 -33.243 1.00 0.00 C ATOM 3003 CG LEU A 199 11.574 -21.920 -32.740 1.00 0.00 C ATOM 3004 CD1 LEU A 199 11.953 -23.032 -31.768 1.00 0.00 C ATOM 3005 CD2 LEU A 199 10.691 -20.890 -32.082 1.00 0.00 C ATOM 3006 H LEU A 199 15.117 -20.483 -34.092 1.00 0.00 H ATOM 3007 HA LEU A 199 14.125 -22.926 -33.122 1.00 0.00 H ATOM 3008 1HB LEU A 199 13.301 -20.721 -32.406 1.00 0.00 H ATOM 3009 2HB LEU A 199 12.541 -20.494 -33.979 1.00 0.00 H ATOM 3010 HG LEU A 199 11.054 -22.371 -33.568 1.00 0.00 H ATOM 3011 1HD1 LEU A 199 11.051 -23.524 -31.404 1.00 0.00 H ATOM 3012 2HD1 LEU A 199 12.584 -23.765 -32.274 1.00 0.00 H ATOM 3013 3HD1 LEU A 199 12.483 -22.618 -30.946 1.00 0.00 H ATOM 3014 1HD2 LEU A 199 9.783 -21.368 -31.715 1.00 0.00 H ATOM 3015 2HD2 LEU A 199 11.221 -20.440 -31.253 1.00 0.00 H ATOM 3016 3HD2 LEU A 199 10.428 -20.121 -32.806 1.00 0.00 H ATOM 3017 N ILE A 200 13.225 -22.285 -36.233 1.00 0.00 N ATOM 3018 CA ILE A 200 12.614 -22.894 -37.408 1.00 0.00 C ATOM 3019 C ILE A 200 13.272 -24.214 -37.693 1.00 0.00 C ATOM 3020 O ILE A 200 12.618 -25.255 -37.705 1.00 0.00 O ATOM 3021 CB ILE A 200 12.721 -21.994 -38.660 1.00 0.00 C ATOM 3022 CG1 ILE A 200 11.818 -20.766 -38.516 1.00 0.00 C ATOM 3023 CG2 ILE A 200 12.356 -22.793 -39.910 1.00 0.00 C ATOM 3024 CD1 ILE A 200 12.089 -19.688 -39.561 1.00 0.00 C ATOM 3025 H ILE A 200 13.416 -21.297 -36.249 1.00 0.00 H ATOM 3026 HA ILE A 200 11.553 -23.044 -37.212 1.00 0.00 H ATOM 3027 HB ILE A 200 13.741 -21.625 -38.756 1.00 0.00 H ATOM 3028 1HG1 ILE A 200 10.778 -21.079 -38.598 1.00 0.00 H ATOM 3029 2HG1 ILE A 200 11.960 -20.336 -37.530 1.00 0.00 H ATOM 3030 1HG2 ILE A 200 12.434 -22.152 -40.787 1.00 0.00 H ATOM 3031 2HG2 ILE A 200 13.039 -23.636 -40.016 1.00 0.00 H ATOM 3032 3HG2 ILE A 200 11.335 -23.164 -39.820 1.00 0.00 H ATOM 3033 1HD1 ILE A 200 11.416 -18.847 -39.401 1.00 0.00 H ATOM 3034 2HD1 ILE A 200 13.111 -19.347 -39.477 1.00 0.00 H ATOM 3035 3HD1 ILE A 200 11.927 -20.096 -40.557 1.00 0.00 H ATOM 3036 N SER A 201 14.605 -24.176 -37.650 1.00 0.00 N ATOM 3037 CA SER A 201 15.441 -25.316 -37.946 1.00 0.00 C ATOM 3038 C SER A 201 15.194 -26.439 -36.965 1.00 0.00 C ATOM 3039 O SER A 201 14.936 -27.568 -37.365 1.00 0.00 O ATOM 3040 CB SER A 201 16.887 -24.914 -37.907 1.00 0.00 C ATOM 3041 OG SER A 201 17.675 -25.969 -38.206 1.00 0.00 O ATOM 3042 H SER A 201 15.045 -23.265 -37.675 1.00 0.00 H ATOM 3043 HA SER A 201 15.208 -25.664 -38.951 1.00 0.00 H ATOM 3044 1HB SER A 201 17.062 -24.111 -38.614 1.00 0.00 H ATOM 3045 2HB SER A 201 17.135 -24.538 -36.925 1.00 0.00 H ATOM 3046 HG SER A 201 17.435 -26.235 -39.097 1.00 0.00 H ATOM 3047 N GLN A 202 15.123 -26.093 -35.684 1.00 0.00 N ATOM 3048 CA GLN A 202 14.952 -27.062 -34.620 1.00 0.00 C ATOM 3049 C GLN A 202 13.609 -27.767 -34.698 1.00 0.00 C ATOM 3050 O GLN A 202 13.538 -28.987 -34.543 1.00 0.00 O ATOM 3051 CB GLN A 202 15.098 -26.366 -33.273 1.00 0.00 C ATOM 3052 CG GLN A 202 16.503 -25.878 -32.975 1.00 0.00 C ATOM 3053 CD GLN A 202 16.546 -24.994 -31.777 1.00 0.00 C ATOM 3054 OE1 GLN A 202 15.530 -24.441 -31.372 1.00 0.00 O ATOM 3055 NE2 GLN A 202 17.727 -24.847 -31.190 1.00 0.00 N ATOM 3056 H GLN A 202 15.379 -25.146 -35.432 1.00 0.00 H ATOM 3057 HA GLN A 202 15.725 -27.822 -34.721 1.00 0.00 H ATOM 3058 1HB GLN A 202 14.430 -25.510 -33.232 1.00 0.00 H ATOM 3059 2HB GLN A 202 14.805 -27.045 -32.487 1.00 0.00 H ATOM 3060 1HG GLN A 202 17.144 -26.738 -32.791 1.00 0.00 H ATOM 3061 2HG GLN A 202 16.870 -25.319 -33.822 1.00 0.00 H ATOM 3062 1HE2 GLN A 202 17.814 -24.264 -30.380 1.00 0.00 H ATOM 3063 2HE2 GLN A 202 18.530 -25.317 -31.556 1.00 0.00 H ATOM 3064 N ILE A 203 12.578 -27.042 -35.133 1.00 0.00 N ATOM 3065 CA ILE A 203 11.245 -27.608 -35.202 1.00 0.00 C ATOM 3066 C ILE A 203 11.140 -28.583 -36.346 1.00 0.00 C ATOM 3067 O ILE A 203 10.702 -29.716 -36.169 1.00 0.00 O ATOM 3068 CB ILE A 203 10.179 -26.517 -35.367 1.00 0.00 C ATOM 3069 CG1 ILE A 203 10.109 -25.671 -34.107 1.00 0.00 C ATOM 3070 CG2 ILE A 203 8.837 -27.149 -35.679 1.00 0.00 C ATOM 3071 CD1 ILE A 203 9.295 -24.422 -34.271 1.00 0.00 C ATOM 3072 H ILE A 203 12.677 -26.037 -35.151 1.00 0.00 H ATOM 3073 HA ILE A 203 11.040 -28.139 -34.276 1.00 0.00 H ATOM 3074 HB ILE A 203 10.462 -25.853 -36.184 1.00 0.00 H ATOM 3075 1HG1 ILE A 203 9.679 -26.265 -33.306 1.00 0.00 H ATOM 3076 2HG1 ILE A 203 11.116 -25.391 -33.811 1.00 0.00 H ATOM 3077 1HG2 ILE A 203 8.085 -26.368 -35.794 1.00 0.00 H ATOM 3078 2HG2 ILE A 203 8.910 -27.721 -36.603 1.00 0.00 H ATOM 3079 3HG2 ILE A 203 8.549 -27.812 -34.862 1.00 0.00 H ATOM 3080 1HD1 ILE A 203 9.288 -23.868 -33.335 1.00 0.00 H ATOM 3081 2HD1 ILE A 203 9.732 -23.803 -35.057 1.00 0.00 H ATOM 3082 3HD1 ILE A 203 8.274 -24.685 -34.542 1.00 0.00 H ATOM 3083 N ILE A 204 11.611 -28.170 -37.520 1.00 0.00 N ATOM 3084 CA ILE A 204 11.439 -28.983 -38.708 1.00 0.00 C ATOM 3085 C ILE A 204 12.485 -30.096 -38.669 1.00 0.00 C ATOM 3086 O ILE A 204 12.379 -31.114 -39.356 1.00 0.00 O ATOM 3087 CB ILE A 204 11.593 -28.125 -39.972 1.00 0.00 C ATOM 3088 CG1 ILE A 204 12.976 -27.646 -40.090 1.00 0.00 C ATOM 3089 CG2 ILE A 204 10.619 -26.965 -39.937 1.00 0.00 C ATOM 3090 CD1 ILE A 204 13.273 -27.007 -41.336 1.00 0.00 C ATOM 3091 H ILE A 204 11.935 -27.217 -37.615 1.00 0.00 H ATOM 3092 HA ILE A 204 10.441 -29.410 -38.702 1.00 0.00 H ATOM 3093 HB ILE A 204 11.391 -28.734 -40.851 1.00 0.00 H ATOM 3094 1HG1 ILE A 204 13.167 -26.954 -39.300 1.00 0.00 H ATOM 3095 2HG1 ILE A 204 13.638 -28.457 -39.975 1.00 0.00 H ATOM 3096 1HG2 ILE A 204 10.739 -26.363 -40.838 1.00 0.00 H ATOM 3097 2HG2 ILE A 204 9.601 -27.348 -39.889 1.00 0.00 H ATOM 3098 3HG2 ILE A 204 10.818 -26.349 -39.059 1.00 0.00 H ATOM 3099 1HD1 ILE A 204 14.295 -26.698 -41.321 1.00 0.00 H ATOM 3100 2HD1 ILE A 204 13.108 -27.700 -42.145 1.00 0.00 H ATOM 3101 3HD1 ILE A 204 12.626 -26.141 -41.465 1.00 0.00 H ATOM 3102 N GLY A 205 13.496 -29.905 -37.801 1.00 0.00 N ATOM 3103 CA GLY A 205 14.591 -30.842 -37.640 1.00 0.00 C ATOM 3104 C GLY A 205 14.132 -32.033 -36.816 1.00 0.00 C ATOM 3105 O GLY A 205 14.855 -33.019 -36.679 1.00 0.00 O ATOM 3106 H GLY A 205 13.624 -28.983 -37.416 1.00 0.00 H ATOM 3107 1HA GLY A 205 14.941 -31.171 -38.615 1.00 0.00 H ATOM 3108 2HA GLY A 205 15.428 -30.345 -37.153 1.00 0.00 H ATOM 3109 N LEU A 206 12.911 -31.951 -36.282 1.00 0.00 N ATOM 3110 CA LEU A 206 12.360 -33.008 -35.477 1.00 0.00 C ATOM 3111 C LEU A 206 12.476 -34.298 -36.249 1.00 0.00 C ATOM 3112 O LEU A 206 12.067 -34.389 -37.405 1.00 0.00 O ATOM 3113 CB LEU A 206 10.885 -32.728 -35.114 1.00 0.00 C ATOM 3114 CG LEU A 206 10.230 -33.747 -34.141 1.00 0.00 C ATOM 3115 CD1 LEU A 206 10.874 -33.674 -32.856 1.00 0.00 C ATOM 3116 CD2 LEU A 206 8.745 -33.468 -34.008 1.00 0.00 C ATOM 3117 H LEU A 206 12.359 -31.113 -36.398 1.00 0.00 H ATOM 3118 HA LEU A 206 12.950 -33.102 -34.572 1.00 0.00 H ATOM 3119 1HB LEU A 206 10.821 -31.749 -34.659 1.00 0.00 H ATOM 3120 2HB LEU A 206 10.312 -32.721 -36.020 1.00 0.00 H ATOM 3121 HG LEU A 206 10.360 -34.729 -34.504 1.00 0.00 H ATOM 3122 1HD1 LEU A 206 10.420 -34.374 -32.192 1.00 0.00 H ATOM 3123 2HD1 LEU A 206 11.891 -33.903 -32.981 1.00 0.00 H ATOM 3124 3HD1 LEU A 206 10.769 -32.678 -32.454 1.00 0.00 H ATOM 3125 1HD2 LEU A 206 8.300 -34.188 -33.324 1.00 0.00 H ATOM 3126 2HD2 LEU A 206 8.599 -32.459 -33.620 1.00 0.00 H ATOM 3127 3HD2 LEU A 206 8.270 -33.550 -34.970 1.00 0.00 H ATOM 3128 N GLU A 207 12.759 -35.354 -35.504 1.00 0.00 N ATOM 3129 CA GLU A 207 12.926 -36.697 -36.014 1.00 0.00 C ATOM 3130 C GLU A 207 11.695 -37.264 -36.717 1.00 0.00 C ATOM 3131 O GLU A 207 11.799 -38.213 -37.493 1.00 0.00 O ATOM 3132 CB GLU A 207 13.320 -37.643 -34.884 1.00 0.00 C ATOM 3133 CG GLU A 207 14.680 -37.373 -34.298 1.00 0.00 C ATOM 3134 CD GLU A 207 15.043 -38.323 -33.206 1.00 0.00 C ATOM 3135 OE1 GLU A 207 14.218 -39.131 -32.850 1.00 0.00 O ATOM 3136 OE2 GLU A 207 16.147 -38.247 -32.724 1.00 0.00 O ATOM 3137 H GLU A 207 12.944 -35.201 -34.523 1.00 0.00 H ATOM 3138 HA GLU A 207 13.732 -36.678 -36.742 1.00 0.00 H ATOM 3139 1HB GLU A 207 12.587 -37.572 -34.079 1.00 0.00 H ATOM 3140 2HB GLU A 207 13.309 -38.669 -35.248 1.00 0.00 H ATOM 3141 1HG GLU A 207 15.426 -37.445 -35.090 1.00 0.00 H ATOM 3142 2HG GLU A 207 14.702 -36.362 -33.911 1.00 0.00 H ATOM 3143 N PHE A 208 10.528 -36.713 -36.420 1.00 0.00 N ATOM 3144 CA PHE A 208 9.287 -37.179 -36.995 1.00 0.00 C ATOM 3145 C PHE A 208 8.830 -36.326 -38.186 1.00 0.00 C ATOM 3146 O PHE A 208 7.770 -36.576 -38.760 1.00 0.00 O ATOM 3147 CB PHE A 208 8.235 -37.174 -35.897 1.00 0.00 C ATOM 3148 CG PHE A 208 8.622 -38.060 -34.757 1.00 0.00 C ATOM 3149 CD1 PHE A 208 9.079 -37.495 -33.569 1.00 0.00 C ATOM 3150 CD2 PHE A 208 8.540 -39.437 -34.848 1.00 0.00 C ATOM 3151 CE1 PHE A 208 9.443 -38.282 -32.505 1.00 0.00 C ATOM 3152 CE2 PHE A 208 8.904 -40.233 -33.777 1.00 0.00 C ATOM 3153 CZ PHE A 208 9.356 -39.653 -32.603 1.00 0.00 C ATOM 3154 H PHE A 208 10.502 -35.956 -35.758 1.00 0.00 H ATOM 3155 HA PHE A 208 9.443 -38.186 -37.384 1.00 0.00 H ATOM 3156 1HB PHE A 208 8.092 -36.160 -35.529 1.00 0.00 H ATOM 3157 2HB PHE A 208 7.280 -37.510 -36.300 1.00 0.00 H ATOM 3158 HD1 PHE A 208 9.148 -36.416 -33.487 1.00 0.00 H ATOM 3159 HD2 PHE A 208 8.184 -39.891 -35.772 1.00 0.00 H ATOM 3160 HE1 PHE A 208 9.799 -37.821 -31.583 1.00 0.00 H ATOM 3161 HE2 PHE A 208 8.836 -41.318 -33.856 1.00 0.00 H ATOM 3162 HZ PHE A 208 9.645 -40.279 -31.760 1.00 0.00 H ATOM 3163 N ILE A 209 9.603 -35.280 -38.498 1.00 0.00 N ATOM 3164 CA ILE A 209 9.290 -34.371 -39.603 1.00 0.00 C ATOM 3165 C ILE A 209 10.360 -34.572 -40.684 1.00 0.00 C ATOM 3166 O ILE A 209 10.050 -35.094 -41.754 1.00 0.00 O ATOM 3167 CB ILE A 209 9.256 -32.904 -39.112 1.00 0.00 C ATOM 3168 CG1 ILE A 209 8.258 -32.770 -37.987 1.00 0.00 C ATOM 3169 CG2 ILE A 209 8.912 -31.940 -40.246 1.00 0.00 C ATOM 3170 CD1 ILE A 209 6.846 -33.119 -38.375 1.00 0.00 C ATOM 3171 H ILE A 209 10.490 -35.171 -38.036 1.00 0.00 H ATOM 3172 HA ILE A 209 8.297 -34.600 -39.982 1.00 0.00 H ATOM 3173 HB ILE A 209 10.230 -32.631 -38.712 1.00 0.00 H ATOM 3174 1HG1 ILE A 209 8.562 -33.410 -37.183 1.00 0.00 H ATOM 3175 2HG1 ILE A 209 8.271 -31.740 -37.624 1.00 0.00 H ATOM 3176 1HG2 ILE A 209 8.896 -30.929 -39.872 1.00 0.00 H ATOM 3177 2HG2 ILE A 209 9.636 -32.014 -41.012 1.00 0.00 H ATOM 3178 3HG2 ILE A 209 7.934 -32.191 -40.653 1.00 0.00 H ATOM 3179 1HD1 ILE A 209 6.191 -32.998 -37.513 1.00 0.00 H ATOM 3180 2HD1 ILE A 209 6.516 -32.461 -39.179 1.00 0.00 H ATOM 3181 3HD1 ILE A 209 6.807 -34.149 -38.714 1.00 0.00 H ATOM 3182 N LEU A 210 11.613 -34.179 -40.421 1.00 0.00 N ATOM 3183 CA LEU A 210 12.684 -34.358 -41.400 1.00 0.00 C ATOM 3184 C LEU A 210 13.981 -34.944 -40.844 1.00 0.00 C ATOM 3185 O LEU A 210 14.922 -35.181 -41.603 1.00 0.00 O ATOM 3186 CB LEU A 210 13.002 -33.041 -42.082 1.00 0.00 C ATOM 3187 CG LEU A 210 11.961 -32.452 -42.984 1.00 0.00 C ATOM 3188 CD1 LEU A 210 12.390 -31.075 -43.347 1.00 0.00 C ATOM 3189 CD2 LEU A 210 11.805 -33.331 -44.195 1.00 0.00 C ATOM 3190 H LEU A 210 11.834 -33.724 -39.544 1.00 0.00 H ATOM 3191 HA LEU A 210 12.336 -35.063 -42.138 1.00 0.00 H ATOM 3192 1HB LEU A 210 13.198 -32.334 -41.329 1.00 0.00 H ATOM 3193 2HB LEU A 210 13.895 -33.175 -42.679 1.00 0.00 H ATOM 3194 HG LEU A 210 11.022 -32.383 -42.481 1.00 0.00 H ATOM 3195 1HD1 LEU A 210 11.646 -30.629 -44.003 1.00 0.00 H ATOM 3196 2HD1 LEU A 210 12.487 -30.472 -42.446 1.00 0.00 H ATOM 3197 3HD1 LEU A 210 13.347 -31.127 -43.857 1.00 0.00 H ATOM 3198 1HD2 LEU A 210 11.048 -32.910 -44.857 1.00 0.00 H ATOM 3199 2HD2 LEU A 210 12.751 -33.389 -44.720 1.00 0.00 H ATOM 3200 3HD2 LEU A 210 11.499 -34.325 -43.883 1.00 0.00 H ATOM 3201 N GLY A 211 14.072 -35.179 -39.537 1.00 0.00 N ATOM 3202 CA GLY A 211 15.358 -35.607 -39.007 1.00 0.00 C ATOM 3203 C GLY A 211 15.520 -37.114 -39.215 1.00 0.00 C ATOM 3204 O GLY A 211 15.465 -37.896 -38.267 1.00 0.00 O ATOM 3205 H GLY A 211 13.292 -35.053 -38.904 1.00 0.00 H ATOM 3206 1HA GLY A 211 16.164 -35.067 -39.505 1.00 0.00 H ATOM 3207 2HA GLY A 211 15.418 -35.359 -37.949 1.00 0.00 H ATOM 3208 N ASN A 212 15.732 -37.513 -40.463 1.00 0.00 N ATOM 3209 CA ASN A 212 15.814 -38.935 -40.810 1.00 0.00 C ATOM 3210 C ASN A 212 16.729 -39.157 -42.001 1.00 0.00 C ATOM 3211 O ASN A 212 17.165 -38.203 -42.633 1.00 0.00 O ATOM 3212 CB ASN A 212 14.415 -39.474 -41.101 1.00 0.00 C ATOM 3213 CG ASN A 212 14.238 -40.957 -40.783 1.00 0.00 C ATOM 3214 OD1 ASN A 212 15.156 -41.766 -40.935 1.00 0.00 O ATOM 3215 ND2 ASN A 212 13.057 -41.313 -40.343 1.00 0.00 N ATOM 3216 H ASN A 212 15.838 -36.807 -41.181 1.00 0.00 H ATOM 3217 HA ASN A 212 16.233 -39.480 -39.962 1.00 0.00 H ATOM 3218 1HB ASN A 212 13.683 -38.914 -40.519 1.00 0.00 H ATOM 3219 2HB ASN A 212 14.186 -39.321 -42.158 1.00 0.00 H ATOM 3220 1HD2 ASN A 212 12.876 -42.271 -40.116 1.00 0.00 H ATOM 3221 2HD2 ASN A 212 12.337 -40.628 -40.233 1.00 0.00 H ATOM 3222 N TYR A 213 17.011 -40.425 -42.305 1.00 0.00 N ATOM 3223 CA TYR A 213 17.999 -40.804 -43.307 1.00 0.00 C ATOM 3224 C TYR A 213 17.624 -40.386 -44.710 1.00 0.00 C ATOM 3225 O TYR A 213 18.497 -40.049 -45.510 1.00 0.00 O ATOM 3226 CB TYR A 213 18.234 -42.310 -43.283 1.00 0.00 C ATOM 3227 CG TYR A 213 19.113 -42.743 -42.148 1.00 0.00 C ATOM 3228 CD1 TYR A 213 18.588 -42.910 -40.871 1.00 0.00 C ATOM 3229 CD2 TYR A 213 20.447 -42.976 -42.375 1.00 0.00 C ATOM 3230 CE1 TYR A 213 19.417 -43.310 -39.838 1.00 0.00 C ATOM 3231 CE2 TYR A 213 21.264 -43.370 -41.356 1.00 0.00 C ATOM 3232 CZ TYR A 213 20.767 -43.542 -40.089 1.00 0.00 C ATOM 3233 OH TYR A 213 21.604 -43.940 -39.069 1.00 0.00 O ATOM 3234 H TYR A 213 16.509 -41.150 -41.819 1.00 0.00 H ATOM 3235 HA TYR A 213 18.926 -40.301 -43.104 1.00 0.00 H ATOM 3236 1HB TYR A 213 17.275 -42.827 -43.201 1.00 0.00 H ATOM 3237 2HB TYR A 213 18.694 -42.623 -44.220 1.00 0.00 H ATOM 3238 HD1 TYR A 213 17.531 -42.726 -40.688 1.00 0.00 H ATOM 3239 HD2 TYR A 213 20.859 -42.844 -43.375 1.00 0.00 H ATOM 3240 HE1 TYR A 213 19.012 -43.443 -38.835 1.00 0.00 H ATOM 3241 HE2 TYR A 213 22.306 -43.549 -41.547 1.00 0.00 H ATOM 3242 HH TYR A 213 22.520 -43.843 -39.342 1.00 0.00 H ATOM 3243 N ASP A 214 16.341 -40.404 -45.018 1.00 0.00 N ATOM 3244 CA ASP A 214 15.905 -40.031 -46.348 1.00 0.00 C ATOM 3245 C ASP A 214 15.530 -38.561 -46.415 1.00 0.00 C ATOM 3246 O ASP A 214 15.158 -38.062 -47.477 1.00 0.00 O ATOM 3247 CB ASP A 214 14.718 -40.891 -46.790 1.00 0.00 C ATOM 3248 CG ASP A 214 15.074 -42.366 -46.964 1.00 0.00 C ATOM 3249 OD1 ASP A 214 16.135 -42.646 -47.471 1.00 0.00 O ATOM 3250 OD2 ASP A 214 14.280 -43.195 -46.587 1.00 0.00 O ATOM 3251 H ASP A 214 15.660 -40.676 -44.325 1.00 0.00 H ATOM 3252 HA ASP A 214 16.729 -40.195 -47.042 1.00 0.00 H ATOM 3253 1HB ASP A 214 13.920 -40.810 -46.052 1.00 0.00 H ATOM 3254 2HB ASP A 214 14.331 -40.514 -47.738 1.00 0.00 H ATOM 3255 N LEU A 215 15.623 -37.872 -45.276 1.00 0.00 N ATOM 3256 CA LEU A 215 15.073 -36.531 -45.177 1.00 0.00 C ATOM 3257 C LEU A 215 16.052 -35.415 -44.784 1.00 0.00 C ATOM 3258 O LEU A 215 15.796 -34.255 -45.092 1.00 0.00 O ATOM 3259 CB LEU A 215 13.941 -36.598 -44.164 1.00 0.00 C ATOM 3260 CG LEU A 215 12.809 -37.573 -44.552 1.00 0.00 C ATOM 3261 CD1 LEU A 215 11.800 -37.655 -43.441 1.00 0.00 C ATOM 3262 CD2 LEU A 215 12.163 -37.098 -45.839 1.00 0.00 C ATOM 3263 H LEU A 215 16.063 -38.290 -44.469 1.00 0.00 H ATOM 3264 HA LEU A 215 14.699 -36.251 -46.160 1.00 0.00 H ATOM 3265 1HB LEU A 215 14.350 -36.908 -43.204 1.00 0.00 H ATOM 3266 2HB LEU A 215 13.525 -35.612 -44.053 1.00 0.00 H ATOM 3267 HG LEU A 215 13.219 -38.573 -44.696 1.00 0.00 H ATOM 3268 1HD1 LEU A 215 11.006 -38.344 -43.723 1.00 0.00 H ATOM 3269 2HD1 LEU A 215 12.285 -38.013 -42.535 1.00 0.00 H ATOM 3270 3HD1 LEU A 215 11.385 -36.682 -43.266 1.00 0.00 H ATOM 3271 1HD2 LEU A 215 11.363 -37.783 -46.118 1.00 0.00 H ATOM 3272 2HD2 LEU A 215 11.752 -36.102 -45.693 1.00 0.00 H ATOM 3273 3HD2 LEU A 215 12.908 -37.070 -46.630 1.00 0.00 H ATOM 3274 N TRP A 216 17.145 -35.725 -44.081 1.00 0.00 N ATOM 3275 CA TRP A 216 18.082 -34.669 -43.668 1.00 0.00 C ATOM 3276 C TRP A 216 18.629 -33.877 -44.841 1.00 0.00 C ATOM 3277 O TRP A 216 19.110 -32.753 -44.676 1.00 0.00 O ATOM 3278 CB TRP A 216 19.265 -35.231 -42.894 1.00 0.00 C ATOM 3279 CG TRP A 216 20.260 -36.083 -43.650 1.00 0.00 C ATOM 3280 CD1 TRP A 216 20.188 -37.411 -43.863 1.00 0.00 C ATOM 3281 CD2 TRP A 216 21.483 -35.655 -44.294 1.00 0.00 C ATOM 3282 NE1 TRP A 216 21.257 -37.841 -44.580 1.00 0.00 N ATOM 3283 CE2 TRP A 216 22.063 -36.785 -44.856 1.00 0.00 C ATOM 3284 CE3 TRP A 216 22.141 -34.425 -44.449 1.00 0.00 C ATOM 3285 CZ2 TRP A 216 23.242 -36.743 -45.548 1.00 0.00 C ATOM 3286 CZ3 TRP A 216 23.359 -34.412 -45.169 1.00 0.00 C ATOM 3287 CH2 TRP A 216 23.872 -35.542 -45.693 1.00 0.00 C ATOM 3288 H TRP A 216 17.327 -36.682 -43.815 1.00 0.00 H ATOM 3289 HA TRP A 216 17.546 -33.978 -43.020 1.00 0.00 H ATOM 3290 1HB TRP A 216 19.818 -34.411 -42.471 1.00 0.00 H ATOM 3291 2HB TRP A 216 18.893 -35.848 -42.077 1.00 0.00 H ATOM 3292 HD1 TRP A 216 19.403 -38.046 -43.520 1.00 0.00 H ATOM 3293 HE1 TRP A 216 21.428 -38.794 -44.863 1.00 0.00 H ATOM 3294 HE3 TRP A 216 21.727 -33.509 -44.028 1.00 0.00 H ATOM 3295 HZ2 TRP A 216 23.668 -37.628 -45.972 1.00 0.00 H ATOM 3296 HZ3 TRP A 216 23.881 -33.492 -45.302 1.00 0.00 H ATOM 3297 HH2 TRP A 216 24.813 -35.495 -46.243 1.00 0.00 H ATOM 3298 N HIS A 217 18.607 -34.490 -46.017 1.00 0.00 N ATOM 3299 CA HIS A 217 19.080 -33.872 -47.232 1.00 0.00 C ATOM 3300 C HIS A 217 18.250 -32.619 -47.452 1.00 0.00 C ATOM 3301 O HIS A 217 18.762 -31.577 -47.866 1.00 0.00 O ATOM 3302 CB HIS A 217 18.906 -34.874 -48.377 1.00 0.00 C ATOM 3303 CG HIS A 217 19.735 -36.129 -48.201 1.00 0.00 C ATOM 3304 ND1 HIS A 217 21.100 -36.184 -48.368 1.00 0.00 N ATOM 3305 CD2 HIS A 217 19.333 -37.377 -47.867 1.00 0.00 C ATOM 3306 CE1 HIS A 217 21.504 -37.419 -48.142 1.00 0.00 C ATOM 3307 NE2 HIS A 217 20.454 -38.159 -47.837 1.00 0.00 N ATOM 3308 H HIS A 217 18.252 -35.434 -46.061 1.00 0.00 H ATOM 3309 HA HIS A 217 20.136 -33.616 -47.150 1.00 0.00 H ATOM 3310 1HB HIS A 217 17.856 -35.160 -48.455 1.00 0.00 H ATOM 3311 2HB HIS A 217 19.188 -34.402 -49.321 1.00 0.00 H ATOM 3312 HD1 HIS A 217 21.750 -35.446 -48.548 1.00 0.00 H ATOM 3313 HD2 HIS A 217 18.358 -37.813 -47.641 1.00 0.00 H ATOM 3314 HE1 HIS A 217 22.559 -37.673 -48.222 1.00 0.00 H ATOM 3315 N ILE A 218 16.954 -32.737 -47.115 1.00 0.00 N ATOM 3316 CA ILE A 218 15.976 -31.687 -47.272 1.00 0.00 C ATOM 3317 C ILE A 218 16.263 -30.592 -46.267 1.00 0.00 C ATOM 3318 O ILE A 218 16.306 -29.425 -46.632 1.00 0.00 O ATOM 3319 CB ILE A 218 14.539 -32.193 -47.077 1.00 0.00 C ATOM 3320 CG1 ILE A 218 14.176 -33.160 -48.186 1.00 0.00 C ATOM 3321 CG2 ILE A 218 13.598 -31.015 -47.038 1.00 0.00 C ATOM 3322 CD1 ILE A 218 12.899 -33.910 -47.918 1.00 0.00 C ATOM 3323 H ILE A 218 16.632 -33.622 -46.755 1.00 0.00 H ATOM 3324 HA ILE A 218 16.047 -31.286 -48.282 1.00 0.00 H ATOM 3325 HB ILE A 218 14.463 -32.734 -46.162 1.00 0.00 H ATOM 3326 1HG1 ILE A 218 14.072 -32.605 -49.116 1.00 0.00 H ATOM 3327 2HG1 ILE A 218 14.991 -33.877 -48.308 1.00 0.00 H ATOM 3328 1HG2 ILE A 218 12.576 -31.369 -46.900 1.00 0.00 H ATOM 3329 2HG2 ILE A 218 13.869 -30.370 -46.220 1.00 0.00 H ATOM 3330 3HG2 ILE A 218 13.664 -30.463 -47.975 1.00 0.00 H ATOM 3331 1HD1 ILE A 218 12.692 -34.586 -48.748 1.00 0.00 H ATOM 3332 2HD1 ILE A 218 13.008 -34.482 -47.001 1.00 0.00 H ATOM 3333 3HD1 ILE A 218 12.075 -33.205 -47.814 1.00 0.00 H ATOM 3334 N LEU A 219 16.600 -30.983 -45.019 1.00 0.00 N ATOM 3335 CA LEU A 219 16.855 -29.966 -43.994 1.00 0.00 C ATOM 3336 C LEU A 219 17.945 -29.020 -44.398 1.00 0.00 C ATOM 3337 O LEU A 219 17.864 -27.813 -44.182 1.00 0.00 O ATOM 3338 CB LEU A 219 17.241 -30.587 -42.638 1.00 0.00 C ATOM 3339 CG LEU A 219 16.193 -31.265 -41.861 1.00 0.00 C ATOM 3340 CD1 LEU A 219 16.814 -32.004 -40.689 1.00 0.00 C ATOM 3341 CD2 LEU A 219 15.240 -30.236 -41.422 1.00 0.00 C ATOM 3342 H LEU A 219 16.455 -31.953 -44.754 1.00 0.00 H ATOM 3343 HA LEU A 219 15.940 -29.398 -43.846 1.00 0.00 H ATOM 3344 1HB LEU A 219 18.023 -31.319 -42.803 1.00 0.00 H ATOM 3345 2HB LEU A 219 17.638 -29.798 -41.999 1.00 0.00 H ATOM 3346 HG LEU A 219 15.699 -31.996 -42.480 1.00 0.00 H ATOM 3347 1HD1 LEU A 219 16.031 -32.503 -40.120 1.00 0.00 H ATOM 3348 2HD1 LEU A 219 17.513 -32.737 -41.056 1.00 0.00 H ATOM 3349 3HD1 LEU A 219 17.333 -31.296 -40.044 1.00 0.00 H ATOM 3350 1HD2 LEU A 219 14.459 -30.683 -40.853 1.00 0.00 H ATOM 3351 2HD2 LEU A 219 15.764 -29.506 -40.806 1.00 0.00 H ATOM 3352 3HD2 LEU A 219 14.817 -29.745 -42.292 1.00 0.00 H ATOM 3353 N LEU A 220 18.968 -29.556 -45.031 1.00 0.00 N ATOM 3354 CA LEU A 220 20.036 -28.688 -45.425 1.00 0.00 C ATOM 3355 C LEU A 220 19.642 -27.875 -46.652 1.00 0.00 C ATOM 3356 O LEU A 220 19.735 -26.648 -46.648 1.00 0.00 O ATOM 3357 CB LEU A 220 21.293 -29.471 -45.720 1.00 0.00 C ATOM 3358 CG LEU A 220 21.932 -30.169 -44.551 1.00 0.00 C ATOM 3359 CD1 LEU A 220 23.085 -30.941 -45.036 1.00 0.00 C ATOM 3360 CD2 LEU A 220 22.342 -29.156 -43.530 1.00 0.00 C ATOM 3361 H LEU A 220 19.060 -30.565 -45.092 1.00 0.00 H ATOM 3362 HA LEU A 220 20.241 -27.994 -44.612 1.00 0.00 H ATOM 3363 1HB LEU A 220 21.060 -30.230 -46.466 1.00 0.00 H ATOM 3364 2HB LEU A 220 22.005 -28.807 -46.125 1.00 0.00 H ATOM 3365 HG LEU A 220 21.220 -30.868 -44.104 1.00 0.00 H ATOM 3366 1HD1 LEU A 220 23.557 -31.452 -44.197 1.00 0.00 H ATOM 3367 2HD1 LEU A 220 22.743 -31.669 -45.762 1.00 0.00 H ATOM 3368 3HD1 LEU A 220 23.802 -30.268 -45.502 1.00 0.00 H ATOM 3369 1HD2 LEU A 220 22.804 -29.661 -42.681 1.00 0.00 H ATOM 3370 2HD2 LEU A 220 23.055 -28.460 -43.970 1.00 0.00 H ATOM 3371 3HD2 LEU A 220 21.478 -28.620 -43.199 1.00 0.00 H ATOM 3372 N GLY A 221 18.922 -28.528 -47.571 1.00 0.00 N ATOM 3373 CA GLY A 221 18.436 -27.902 -48.796 1.00 0.00 C ATOM 3374 C GLY A 221 17.490 -26.726 -48.552 1.00 0.00 C ATOM 3375 O GLY A 221 17.572 -25.710 -49.243 1.00 0.00 O ATOM 3376 H GLY A 221 18.849 -29.536 -47.502 1.00 0.00 H ATOM 3377 1HA GLY A 221 19.284 -27.552 -49.374 1.00 0.00 H ATOM 3378 2HA GLY A 221 17.916 -28.650 -49.393 1.00 0.00 H ATOM 3379 N LEU A 222 16.692 -26.823 -47.490 1.00 0.00 N ATOM 3380 CA LEU A 222 15.735 -25.801 -47.074 1.00 0.00 C ATOM 3381 C LEU A 222 16.324 -24.472 -46.602 1.00 0.00 C ATOM 3382 O LEU A 222 15.756 -23.410 -46.840 1.00 0.00 O ATOM 3383 CB LEU A 222 14.844 -26.326 -45.954 1.00 0.00 C ATOM 3384 CG LEU A 222 13.844 -27.381 -46.343 1.00 0.00 C ATOM 3385 CD1 LEU A 222 13.175 -27.891 -45.106 1.00 0.00 C ATOM 3386 CD2 LEU A 222 12.844 -26.793 -47.309 1.00 0.00 C ATOM 3387 H LEU A 222 16.713 -27.685 -46.966 1.00 0.00 H ATOM 3388 HA LEU A 222 15.099 -25.592 -47.930 1.00 0.00 H ATOM 3389 1HB LEU A 222 15.472 -26.739 -45.192 1.00 0.00 H ATOM 3390 2HB LEU A 222 14.291 -25.490 -45.530 1.00 0.00 H ATOM 3391 HG LEU A 222 14.339 -28.195 -46.804 1.00 0.00 H ATOM 3392 1HD1 LEU A 222 12.456 -28.648 -45.380 1.00 0.00 H ATOM 3393 2HD1 LEU A 222 13.921 -28.317 -44.446 1.00 0.00 H ATOM 3394 3HD1 LEU A 222 12.667 -27.072 -44.602 1.00 0.00 H ATOM 3395 1HD2 LEU A 222 12.119 -27.558 -47.592 1.00 0.00 H ATOM 3396 2HD2 LEU A 222 12.326 -25.959 -46.835 1.00 0.00 H ATOM 3397 3HD2 LEU A 222 13.363 -26.438 -48.200 1.00 0.00 H ATOM 3398 N SER A 223 17.646 -24.441 -46.430 1.00 0.00 N ATOM 3399 CA SER A 223 18.299 -23.193 -46.061 1.00 0.00 C ATOM 3400 C SER A 223 18.194 -22.133 -47.166 1.00 0.00 C ATOM 3401 O SER A 223 18.302 -20.937 -46.898 1.00 0.00 O ATOM 3402 CB SER A 223 19.759 -23.444 -45.739 1.00 0.00 C ATOM 3403 OG SER A 223 20.450 -23.908 -46.869 1.00 0.00 O ATOM 3404 H SER A 223 18.184 -25.298 -46.427 1.00 0.00 H ATOM 3405 HA SER A 223 17.796 -22.788 -45.181 1.00 0.00 H ATOM 3406 1HB SER A 223 20.216 -22.526 -45.384 1.00 0.00 H ATOM 3407 2HB SER A 223 19.835 -24.176 -44.939 1.00 0.00 H ATOM 3408 HG SER A 223 20.189 -24.825 -46.980 1.00 0.00 H ATOM 3409 N GLY A 224 17.961 -22.578 -48.406 1.00 0.00 N ATOM 3410 CA GLY A 224 17.936 -21.699 -49.568 1.00 0.00 C ATOM 3411 C GLY A 224 16.567 -21.098 -49.852 1.00 0.00 C ATOM 3412 O GLY A 224 16.407 -20.349 -50.810 1.00 0.00 O ATOM 3413 H GLY A 224 17.850 -23.571 -48.555 1.00 0.00 H ATOM 3414 1HA GLY A 224 18.646 -20.886 -49.417 1.00 0.00 H ATOM 3415 2HA GLY A 224 18.258 -22.255 -50.447 1.00 0.00 H ATOM 3416 N VAL A 225 15.539 -21.578 -49.162 1.00 0.00 N ATOM 3417 CA VAL A 225 14.173 -21.170 -49.441 1.00 0.00 C ATOM 3418 C VAL A 225 13.969 -19.679 -49.263 1.00 0.00 C ATOM 3419 O VAL A 225 13.436 -19.021 -50.156 1.00 0.00 O ATOM 3420 CB VAL A 225 13.200 -21.919 -48.518 1.00 0.00 C ATOM 3421 CG1 VAL A 225 11.807 -21.313 -48.634 1.00 0.00 C ATOM 3422 CG2 VAL A 225 13.207 -23.388 -48.895 1.00 0.00 C ATOM 3423 H VAL A 225 15.716 -22.156 -48.357 1.00 0.00 H ATOM 3424 HA VAL A 225 13.940 -21.436 -50.473 1.00 0.00 H ATOM 3425 HB VAL A 225 13.513 -21.804 -47.480 1.00 0.00 H ATOM 3426 1HG1 VAL A 225 11.122 -21.850 -47.977 1.00 0.00 H ATOM 3427 2HG1 VAL A 225 11.838 -20.264 -48.343 1.00 0.00 H ATOM 3428 3HG1 VAL A 225 11.460 -21.395 -49.663 1.00 0.00 H ATOM 3429 1HG2 VAL A 225 12.521 -23.933 -48.250 1.00 0.00 H ATOM 3430 2HG2 VAL A 225 12.892 -23.499 -49.933 1.00 0.00 H ATOM 3431 3HG2 VAL A 225 14.203 -23.784 -48.777 1.00 0.00 H ATOM 3432 N ARG A 226 14.510 -19.121 -48.179 1.00 0.00 N ATOM 3433 CA ARG A 226 14.402 -17.689 -47.957 1.00 0.00 C ATOM 3434 C ARG A 226 15.227 -16.935 -48.987 1.00 0.00 C ATOM 3435 O ARG A 226 14.816 -15.878 -49.452 1.00 0.00 O ATOM 3436 CB ARG A 226 14.865 -17.291 -46.564 1.00 0.00 C ATOM 3437 CG ARG A 226 14.825 -15.758 -46.289 1.00 0.00 C ATOM 3438 CD ARG A 226 13.464 -15.153 -46.562 1.00 0.00 C ATOM 3439 NE ARG A 226 12.416 -15.623 -45.669 1.00 0.00 N ATOM 3440 CZ ARG A 226 12.087 -15.051 -44.496 1.00 0.00 C ATOM 3441 NH1 ARG A 226 12.727 -13.992 -44.078 1.00 0.00 N ATOM 3442 NH2 ARG A 226 11.114 -15.565 -43.763 1.00 0.00 N ATOM 3443 H ARG A 226 14.914 -19.710 -47.464 1.00 0.00 H ATOM 3444 HA ARG A 226 13.356 -17.401 -48.056 1.00 0.00 H ATOM 3445 1HB ARG A 226 14.239 -17.782 -45.833 1.00 0.00 H ATOM 3446 2HB ARG A 226 15.889 -17.631 -46.404 1.00 0.00 H ATOM 3447 1HG ARG A 226 15.071 -15.566 -45.244 1.00 0.00 H ATOM 3448 2HG ARG A 226 15.551 -15.257 -46.931 1.00 0.00 H ATOM 3449 1HD ARG A 226 13.526 -14.068 -46.449 1.00 0.00 H ATOM 3450 2HD ARG A 226 13.171 -15.403 -47.567 1.00 0.00 H ATOM 3451 HE ARG A 226 11.893 -16.441 -45.953 1.00 0.00 H ATOM 3452 1HH1 ARG A 226 13.472 -13.598 -44.636 1.00 0.00 H ATOM 3453 2HH1 ARG A 226 12.478 -13.566 -43.197 1.00 0.00 H ATOM 3454 1HH2 ARG A 226 10.618 -16.385 -44.084 1.00 0.00 H ATOM 3455 2HH2 ARG A 226 10.866 -15.138 -42.883 1.00 0.00 H ATOM 3456 N ALA A 227 16.383 -17.491 -49.368 1.00 0.00 N ATOM 3457 CA ALA A 227 17.248 -16.816 -50.333 1.00 0.00 C ATOM 3458 C ALA A 227 16.473 -16.659 -51.647 1.00 0.00 C ATOM 3459 O ALA A 227 16.478 -15.580 -52.244 1.00 0.00 O ATOM 3460 CB ALA A 227 18.527 -17.610 -50.557 1.00 0.00 C ATOM 3461 H ALA A 227 16.683 -18.360 -48.949 1.00 0.00 H ATOM 3462 HA ALA A 227 17.531 -15.830 -49.962 1.00 0.00 H ATOM 3463 1HB ALA A 227 19.127 -17.127 -51.330 1.00 0.00 H ATOM 3464 2HB ALA A 227 19.098 -17.654 -49.628 1.00 0.00 H ATOM 3465 3HB ALA A 227 18.278 -18.607 -50.870 1.00 0.00 H ATOM 3466 N ILE A 228 15.641 -17.662 -51.978 1.00 0.00 N ATOM 3467 CA ILE A 228 14.817 -17.601 -53.186 1.00 0.00 C ATOM 3468 C ILE A 228 13.784 -16.506 -53.066 1.00 0.00 C ATOM 3469 O ILE A 228 13.711 -15.612 -53.904 1.00 0.00 O ATOM 3470 CB ILE A 228 14.096 -18.928 -53.484 1.00 0.00 C ATOM 3471 CG1 ILE A 228 15.088 -19.985 -53.851 1.00 0.00 C ATOM 3472 CG2 ILE A 228 13.072 -18.723 -54.600 1.00 0.00 C ATOM 3473 CD1 ILE A 228 14.516 -21.368 -53.884 1.00 0.00 C ATOM 3474 H ILE A 228 15.756 -18.556 -51.518 1.00 0.00 H ATOM 3475 HA ILE A 228 15.462 -17.386 -54.036 1.00 0.00 H ATOM 3476 HB ILE A 228 13.585 -19.273 -52.587 1.00 0.00 H ATOM 3477 1HG1 ILE A 228 15.502 -19.758 -54.833 1.00 0.00 H ATOM 3478 2HG1 ILE A 228 15.873 -19.964 -53.156 1.00 0.00 H ATOM 3479 1HG2 ILE A 228 12.567 -19.664 -54.807 1.00 0.00 H ATOM 3480 2HG2 ILE A 228 12.340 -17.978 -54.291 1.00 0.00 H ATOM 3481 3HG2 ILE A 228 13.582 -18.379 -55.501 1.00 0.00 H ATOM 3482 1HD1 ILE A 228 15.297 -22.078 -54.158 1.00 0.00 H ATOM 3483 2HD1 ILE A 228 14.123 -21.622 -52.898 1.00 0.00 H ATOM 3484 3HD1 ILE A 228 13.714 -21.412 -54.618 1.00 0.00 H ATOM 3485 N LEU A 229 13.100 -16.486 -51.926 1.00 0.00 N ATOM 3486 CA LEU A 229 12.066 -15.496 -51.708 1.00 0.00 C ATOM 3487 C LEU A 229 12.633 -14.093 -51.791 1.00 0.00 C ATOM 3488 O LEU A 229 12.125 -13.259 -52.535 1.00 0.00 O ATOM 3489 CB LEU A 229 11.400 -15.685 -50.353 1.00 0.00 C ATOM 3490 CG LEU A 229 10.377 -14.623 -50.006 1.00 0.00 C ATOM 3491 CD1 LEU A 229 9.256 -14.639 -51.037 1.00 0.00 C ATOM 3492 CD2 LEU A 229 9.838 -14.871 -48.614 1.00 0.00 C ATOM 3493 H LEU A 229 13.108 -17.311 -51.342 1.00 0.00 H ATOM 3494 HA LEU A 229 11.304 -15.620 -52.475 1.00 0.00 H ATOM 3495 1HB LEU A 229 10.904 -16.654 -50.341 1.00 0.00 H ATOM 3496 2HB LEU A 229 12.163 -15.686 -49.594 1.00 0.00 H ATOM 3497 HG LEU A 229 10.845 -13.663 -50.041 1.00 0.00 H ATOM 3498 1HD1 LEU A 229 8.520 -13.873 -50.785 1.00 0.00 H ATOM 3499 2HD1 LEU A 229 9.669 -14.436 -52.027 1.00 0.00 H ATOM 3500 3HD1 LEU A 229 8.777 -15.616 -51.037 1.00 0.00 H ATOM 3501 1HD2 LEU A 229 9.103 -14.104 -48.367 1.00 0.00 H ATOM 3502 2HD2 LEU A 229 9.364 -15.851 -48.577 1.00 0.00 H ATOM 3503 3HD2 LEU A 229 10.647 -14.836 -47.904 1.00 0.00 H ATOM 3504 N GLN A 230 13.769 -13.882 -51.131 1.00 0.00 N ATOM 3505 CA GLN A 230 14.418 -12.587 -51.094 1.00 0.00 C ATOM 3506 C GLN A 230 14.844 -12.123 -52.477 1.00 0.00 C ATOM 3507 O GLN A 230 14.584 -10.987 -52.855 1.00 0.00 O ATOM 3508 CB GLN A 230 15.632 -12.602 -50.178 1.00 0.00 C ATOM 3509 CG GLN A 230 15.335 -12.747 -48.722 1.00 0.00 C ATOM 3510 CD GLN A 230 16.612 -12.831 -47.938 1.00 0.00 C ATOM 3511 OE1 GLN A 230 17.576 -13.463 -48.379 1.00 0.00 O ATOM 3512 NE2 GLN A 230 16.644 -12.203 -46.774 1.00 0.00 N ATOM 3513 H GLN A 230 14.126 -14.618 -50.542 1.00 0.00 H ATOM 3514 HA GLN A 230 13.706 -11.860 -50.707 1.00 0.00 H ATOM 3515 1HB GLN A 230 16.287 -13.429 -50.463 1.00 0.00 H ATOM 3516 2HB GLN A 230 16.190 -11.682 -50.306 1.00 0.00 H ATOM 3517 1HG GLN A 230 14.765 -11.881 -48.386 1.00 0.00 H ATOM 3518 2HG GLN A 230 14.762 -13.646 -48.565 1.00 0.00 H ATOM 3519 1HE2 GLN A 230 17.488 -12.240 -46.221 1.00 0.00 H ATOM 3520 2HE2 GLN A 230 15.822 -11.696 -46.454 1.00 0.00 H ATOM 3521 N SER A 231 15.226 -13.068 -53.348 1.00 0.00 N ATOM 3522 CA SER A 231 15.672 -12.653 -54.678 1.00 0.00 C ATOM 3523 C SER A 231 14.504 -12.098 -55.503 1.00 0.00 C ATOM 3524 O SER A 231 14.710 -11.442 -56.525 1.00 0.00 O ATOM 3525 CB SER A 231 16.315 -13.804 -55.435 1.00 0.00 C ATOM 3526 OG SER A 231 15.369 -14.751 -55.841 1.00 0.00 O ATOM 3527 H SER A 231 15.556 -13.955 -52.991 1.00 0.00 H ATOM 3528 HA SER A 231 16.408 -11.856 -54.563 1.00 0.00 H ATOM 3529 1HB SER A 231 16.832 -13.415 -56.311 1.00 0.00 H ATOM 3530 2HB SER A 231 17.057 -14.284 -54.797 1.00 0.00 H ATOM 3531 HG SER A 231 14.840 -14.950 -55.073 1.00 0.00 H ATOM 3532 N LEU A 232 13.280 -12.420 -55.085 1.00 0.00 N ATOM 3533 CA LEU A 232 12.067 -11.996 -55.748 1.00 0.00 C ATOM 3534 C LEU A 232 11.568 -10.702 -55.130 1.00 0.00 C ATOM 3535 O LEU A 232 11.018 -9.845 -55.815 1.00 0.00 O ATOM 3536 CB LEU A 232 11.019 -13.102 -55.599 1.00 0.00 C ATOM 3537 CG LEU A 232 11.425 -14.453 -56.195 1.00 0.00 C ATOM 3538 CD1 LEU A 232 10.371 -15.489 -55.849 1.00 0.00 C ATOM 3539 CD2 LEU A 232 11.582 -14.304 -57.696 1.00 0.00 C ATOM 3540 H LEU A 232 13.175 -12.944 -54.229 1.00 0.00 H ATOM 3541 HA LEU A 232 12.275 -11.838 -56.805 1.00 0.00 H ATOM 3542 1HB LEU A 232 10.808 -13.253 -54.548 1.00 0.00 H ATOM 3543 2HB LEU A 232 10.100 -12.779 -56.086 1.00 0.00 H ATOM 3544 HG LEU A 232 12.371 -14.780 -55.760 1.00 0.00 H ATOM 3545 1HD1 LEU A 232 10.656 -16.452 -56.271 1.00 0.00 H ATOM 3546 2HD1 LEU A 232 10.293 -15.575 -54.762 1.00 0.00 H ATOM 3547 3HD1 LEU A 232 9.409 -15.183 -56.259 1.00 0.00 H ATOM 3548 1HD2 LEU A 232 11.872 -15.263 -58.126 1.00 0.00 H ATOM 3549 2HD2 LEU A 232 10.638 -13.982 -58.132 1.00 0.00 H ATOM 3550 3HD2 LEU A 232 12.353 -13.562 -57.908 1.00 0.00 H ATOM 3551 N LEU A 233 11.764 -10.574 -53.821 1.00 0.00 N ATOM 3552 CA LEU A 233 11.313 -9.416 -53.062 1.00 0.00 C ATOM 3553 C LEU A 233 12.221 -8.209 -53.271 1.00 0.00 C ATOM 3554 O LEU A 233 11.772 -7.065 -53.315 1.00 0.00 O ATOM 3555 CB LEU A 233 11.254 -9.764 -51.585 1.00 0.00 C ATOM 3556 CG LEU A 233 10.222 -10.778 -51.176 1.00 0.00 C ATOM 3557 CD1 LEU A 233 10.402 -11.028 -49.761 1.00 0.00 C ATOM 3558 CD2 LEU A 233 8.839 -10.281 -51.478 1.00 0.00 C ATOM 3559 H LEU A 233 12.155 -11.360 -53.315 1.00 0.00 H ATOM 3560 HA LEU A 233 10.321 -9.137 -53.414 1.00 0.00 H ATOM 3561 1HB LEU A 233 12.224 -10.149 -51.282 1.00 0.00 H ATOM 3562 2HB LEU A 233 11.056 -8.864 -51.026 1.00 0.00 H ATOM 3563 HG LEU A 233 10.382 -11.708 -51.719 1.00 0.00 H ATOM 3564 1HD1 LEU A 233 9.676 -11.754 -49.425 1.00 0.00 H ATOM 3565 2HD1 LEU A 233 11.408 -11.412 -49.584 1.00 0.00 H ATOM 3566 3HD1 LEU A 233 10.264 -10.099 -49.229 1.00 0.00 H ATOM 3567 1HD2 LEU A 233 8.108 -11.029 -51.176 1.00 0.00 H ATOM 3568 2HD2 LEU A 233 8.661 -9.376 -50.942 1.00 0.00 H ATOM 3569 3HD2 LEU A 233 8.745 -10.094 -52.546 1.00 0.00 H ATOM 3570 N LEU A 234 13.520 -8.496 -53.363 1.00 0.00 N ATOM 3571 CA LEU A 234 14.577 -7.513 -53.567 1.00 0.00 C ATOM 3572 C LEU A 234 14.378 -6.760 -54.856 1.00 0.00 C ATOM 3573 O LEU A 234 14.821 -5.627 -55.004 1.00 0.00 O ATOM 3574 CB LEU A 234 15.949 -8.201 -53.579 1.00 0.00 C ATOM 3575 CG LEU A 234 16.487 -8.645 -52.230 1.00 0.00 C ATOM 3576 CD1 LEU A 234 17.678 -9.503 -52.429 1.00 0.00 C ATOM 3577 CD2 LEU A 234 16.808 -7.479 -51.445 1.00 0.00 C ATOM 3578 H LEU A 234 13.792 -9.463 -53.301 1.00 0.00 H ATOM 3579 HA LEU A 234 14.552 -6.805 -52.747 1.00 0.00 H ATOM 3580 1HB LEU A 234 15.883 -9.082 -54.215 1.00 0.00 H ATOM 3581 2HB LEU A 234 16.677 -7.514 -54.012 1.00 0.00 H ATOM 3582 HG LEU A 234 15.739 -9.237 -51.710 1.00 0.00 H ATOM 3583 1HD1 LEU A 234 18.062 -9.820 -51.461 1.00 0.00 H ATOM 3584 2HD1 LEU A 234 17.398 -10.376 -53.013 1.00 0.00 H ATOM 3585 3HD1 LEU A 234 18.451 -8.943 -52.959 1.00 0.00 H ATOM 3586 1HD2 LEU A 234 17.192 -7.795 -50.477 1.00 0.00 H ATOM 3587 2HD2 LEU A 234 17.546 -6.899 -51.951 1.00 0.00 H ATOM 3588 3HD2 LEU A 234 15.917 -6.891 -51.308 1.00 0.00 H ATOM 3589 N PHE A 235 13.676 -7.387 -55.788 1.00 0.00 N ATOM 3590 CA PHE A 235 13.306 -6.772 -57.047 1.00 0.00 C ATOM 3591 C PHE A 235 12.598 -5.422 -56.869 1.00 0.00 C ATOM 3592 O PHE A 235 12.720 -4.536 -57.715 1.00 0.00 O ATOM 3593 CB PHE A 235 12.400 -7.704 -57.847 1.00 0.00 C ATOM 3594 CG PHE A 235 12.040 -7.186 -59.190 1.00 0.00 C ATOM 3595 CD1 PHE A 235 12.920 -7.280 -60.254 1.00 0.00 C ATOM 3596 CD2 PHE A 235 10.804 -6.595 -59.390 1.00 0.00 C ATOM 3597 CE1 PHE A 235 12.568 -6.791 -61.500 1.00 0.00 C ATOM 3598 CE2 PHE A 235 10.446 -6.108 -60.625 1.00 0.00 C ATOM 3599 CZ PHE A 235 11.329 -6.204 -61.686 1.00 0.00 C ATOM 3600 H PHE A 235 13.463 -8.365 -55.650 1.00 0.00 H ATOM 3601 HA PHE A 235 14.218 -6.581 -57.615 1.00 0.00 H ATOM 3602 1HB PHE A 235 12.893 -8.667 -57.975 1.00 0.00 H ATOM 3603 2HB PHE A 235 11.485 -7.877 -57.297 1.00 0.00 H ATOM 3604 HD1 PHE A 235 13.895 -7.744 -60.102 1.00 0.00 H ATOM 3605 HD2 PHE A 235 10.110 -6.521 -58.552 1.00 0.00 H ATOM 3606 HE1 PHE A 235 13.266 -6.869 -62.333 1.00 0.00 H ATOM 3607 HE2 PHE A 235 9.469 -5.646 -60.769 1.00 0.00 H ATOM 3608 HZ PHE A 235 11.049 -5.819 -62.665 1.00 0.00 H ATOM 3609 N PHE A 236 11.855 -5.272 -55.767 1.00 0.00 N ATOM 3610 CA PHE A 236 11.037 -4.093 -55.521 1.00 0.00 C ATOM 3611 C PHE A 236 11.710 -3.087 -54.598 1.00 0.00 C ATOM 3612 O PHE A 236 11.130 -2.050 -54.277 1.00 0.00 O ATOM 3613 CB PHE A 236 9.707 -4.529 -54.924 1.00 0.00 C ATOM 3614 CG PHE A 236 8.952 -5.465 -55.805 1.00 0.00 C ATOM 3615 CD1 PHE A 236 8.966 -6.824 -55.530 1.00 0.00 C ATOM 3616 CD2 PHE A 236 8.234 -5.012 -56.894 1.00 0.00 C ATOM 3617 CE1 PHE A 236 8.280 -7.712 -56.323 1.00 0.00 C ATOM 3618 CE2 PHE A 236 7.541 -5.901 -57.695 1.00 0.00 C ATOM 3619 CZ PHE A 236 7.565 -7.253 -57.407 1.00 0.00 C ATOM 3620 H PHE A 236 11.860 -5.996 -55.060 1.00 0.00 H ATOM 3621 HA PHE A 236 10.861 -3.592 -56.474 1.00 0.00 H ATOM 3622 1HB PHE A 236 9.878 -5.018 -53.965 1.00 0.00 H ATOM 3623 2HB PHE A 236 9.085 -3.656 -54.736 1.00 0.00 H ATOM 3624 HD1 PHE A 236 9.529 -7.184 -54.674 1.00 0.00 H ATOM 3625 HD2 PHE A 236 8.218 -3.946 -57.118 1.00 0.00 H ATOM 3626 HE1 PHE A 236 8.301 -8.778 -56.094 1.00 0.00 H ATOM 3627 HE2 PHE A 236 6.976 -5.536 -58.552 1.00 0.00 H ATOM 3628 HZ PHE A 236 7.022 -7.954 -58.038 1.00 0.00 H ATOM 3629 N CYS A 237 12.912 -3.408 -54.156 1.00 0.00 N ATOM 3630 CA CYS A 237 13.658 -2.606 -53.206 1.00 0.00 C ATOM 3631 C CYS A 237 14.409 -1.474 -53.881 1.00 0.00 C ATOM 3632 O CYS A 237 14.897 -1.638 -54.999 1.00 0.00 O ATOM 3633 CB CYS A 237 14.652 -3.477 -52.445 1.00 0.00 C ATOM 3634 SG CYS A 237 13.916 -4.562 -51.329 1.00 0.00 S ATOM 3635 H CYS A 237 13.342 -4.252 -54.500 1.00 0.00 H ATOM 3636 HA CYS A 237 12.940 -2.187 -52.508 1.00 0.00 H ATOM 3637 1HB CYS A 237 15.239 -4.062 -53.145 1.00 0.00 H ATOM 3638 2HB CYS A 237 15.333 -2.865 -51.902 1.00 0.00 H ATOM 3639 HG CYS A 237 13.180 -5.210 -52.230 1.00 0.00 H ATOM 3640 N PRO A 238 14.508 -0.302 -53.233 1.00 0.00 N ATOM 3641 CA PRO A 238 15.233 0.855 -53.702 1.00 0.00 C ATOM 3642 C PRO A 238 16.734 0.645 -53.640 1.00 0.00 C ATOM 3643 O PRO A 238 17.250 -0.103 -52.805 1.00 0.00 O ATOM 3644 CB PRO A 238 14.761 1.964 -52.749 1.00 0.00 C ATOM 3645 CG PRO A 238 14.393 1.248 -51.473 1.00 0.00 C ATOM 3646 CD PRO A 238 13.836 -0.090 -51.919 1.00 0.00 C ATOM 3647 HA PRO A 238 14.931 1.066 -54.739 1.00 0.00 H ATOM 3648 1HB PRO A 238 15.563 2.697 -52.604 1.00 0.00 H ATOM 3649 2HB PRO A 238 13.908 2.503 -53.189 1.00 0.00 H ATOM 3650 1HG PRO A 238 15.280 1.140 -50.830 1.00 0.00 H ATOM 3651 2HG PRO A 238 13.658 1.840 -50.907 1.00 0.00 H ATOM 3652 1HD PRO A 238 14.112 -0.842 -51.185 1.00 0.00 H ATOM 3653 2HD PRO A 238 12.742 -0.026 -52.022 1.00 0.00 H ATOM 3654 N GLU A 239 17.440 1.348 -54.512 1.00 0.00 N ATOM 3655 CA GLU A 239 18.882 1.421 -54.453 1.00 0.00 C ATOM 3656 C GLU A 239 19.274 2.425 -53.373 1.00 0.00 C ATOM 3657 O GLU A 239 18.584 3.422 -53.187 1.00 0.00 O ATOM 3658 CB GLU A 239 19.423 1.833 -55.828 1.00 0.00 C ATOM 3659 CG GLU A 239 19.219 0.788 -56.933 1.00 0.00 C ATOM 3660 CD GLU A 239 19.691 1.242 -58.286 1.00 0.00 C ATOM 3661 OE1 GLU A 239 19.481 2.382 -58.616 1.00 0.00 O ATOM 3662 OE2 GLU A 239 20.264 0.447 -58.991 1.00 0.00 O ATOM 3663 H GLU A 239 16.956 1.873 -55.226 1.00 0.00 H ATOM 3664 HA GLU A 239 19.277 0.438 -54.204 1.00 0.00 H ATOM 3665 1HB GLU A 239 18.948 2.736 -56.142 1.00 0.00 H ATOM 3666 2HB GLU A 239 20.491 2.034 -55.751 1.00 0.00 H ATOM 3667 1HG GLU A 239 19.750 -0.105 -56.676 1.00 0.00 H ATOM 3668 2HG GLU A 239 18.159 0.542 -56.994 1.00 0.00 H ATOM 3669 N SER A 240 20.379 2.167 -52.675 1.00 0.00 N ATOM 3670 CA SER A 240 20.859 3.046 -51.600 1.00 0.00 C ATOM 3671 C SER A 240 21.176 4.474 -52.085 1.00 0.00 C ATOM 3672 O SER A 240 22.115 4.638 -52.855 1.00 0.00 O ATOM 3673 CB SER A 240 22.096 2.430 -50.967 1.00 0.00 C ATOM 3674 OG SER A 240 22.660 3.278 -50.015 1.00 0.00 O ATOM 3675 H SER A 240 20.920 1.344 -52.900 1.00 0.00 H ATOM 3676 HA SER A 240 20.071 3.146 -50.870 1.00 0.00 H ATOM 3677 1HB SER A 240 21.828 1.482 -50.497 1.00 0.00 H ATOM 3678 2HB SER A 240 22.833 2.215 -51.742 1.00 0.00 H ATOM 3679 HG SER A 240 22.770 4.128 -50.450 1.00 0.00 H ATOM 3680 N PRO A 241 20.463 5.530 -51.593 1.00 0.00 N ATOM 3681 CA PRO A 241 20.666 6.949 -51.887 1.00 0.00 C ATOM 3682 C PRO A 241 22.065 7.443 -51.604 1.00 0.00 C ATOM 3683 O PRO A 241 22.629 8.210 -52.385 1.00 0.00 O ATOM 3684 CB PRO A 241 19.657 7.641 -50.971 1.00 0.00 C ATOM 3685 CG PRO A 241 18.572 6.635 -50.786 1.00 0.00 C ATOM 3686 CD PRO A 241 19.273 5.316 -50.720 1.00 0.00 C ATOM 3687 HA PRO A 241 20.437 7.136 -52.937 1.00 0.00 H ATOM 3688 1HB PRO A 241 20.137 7.920 -50.034 1.00 0.00 H ATOM 3689 2HB PRO A 241 19.299 8.570 -51.440 1.00 0.00 H ATOM 3690 1HG PRO A 241 18.004 6.852 -49.872 1.00 0.00 H ATOM 3691 2HG PRO A 241 17.864 6.689 -51.617 1.00 0.00 H ATOM 3692 1HD PRO A 241 19.573 5.108 -49.679 1.00 0.00 H ATOM 3693 2HD PRO A 241 18.608 4.564 -51.089 1.00 0.00 H ATOM 3694 N ARG A 242 22.721 6.795 -50.657 1.00 0.00 N ATOM 3695 CA ARG A 242 24.073 7.173 -50.320 1.00 0.00 C ATOM 3696 C ARG A 242 25.023 6.936 -51.468 1.00 0.00 C ATOM 3697 O ARG A 242 25.797 7.825 -51.798 1.00 0.00 O ATOM 3698 CB ARG A 242 24.552 6.397 -49.111 1.00 0.00 C ATOM 3699 CG ARG A 242 26.026 6.600 -48.750 1.00 0.00 C ATOM 3700 CD ARG A 242 26.350 8.020 -48.474 1.00 0.00 C ATOM 3701 NE ARG A 242 25.636 8.579 -47.351 1.00 0.00 N ATOM 3702 CZ ARG A 242 25.958 8.424 -46.055 1.00 0.00 C ATOM 3703 NH1 ARG A 242 27.005 7.710 -45.705 1.00 0.00 N ATOM 3704 NH2 ARG A 242 25.205 9.000 -45.138 1.00 0.00 N ATOM 3705 H ARG A 242 22.231 6.137 -50.068 1.00 0.00 H ATOM 3706 HA ARG A 242 24.083 8.234 -50.076 1.00 0.00 H ATOM 3707 1HB ARG A 242 23.961 6.683 -48.252 1.00 0.00 H ATOM 3708 2HB ARG A 242 24.400 5.341 -49.280 1.00 0.00 H ATOM 3709 1HG ARG A 242 26.264 6.019 -47.858 1.00 0.00 H ATOM 3710 2HG ARG A 242 26.652 6.267 -49.581 1.00 0.00 H ATOM 3711 1HD ARG A 242 27.406 8.104 -48.259 1.00 0.00 H ATOM 3712 2HD ARG A 242 26.102 8.620 -49.344 1.00 0.00 H ATOM 3713 HE ARG A 242 24.824 9.137 -47.551 1.00 0.00 H ATOM 3714 1HH1 ARG A 242 27.577 7.273 -46.413 1.00 0.00 H ATOM 3715 2HH1 ARG A 242 27.238 7.600 -44.728 1.00 0.00 H ATOM 3716 1HH2 ARG A 242 24.402 9.547 -45.416 1.00 0.00 H ATOM 3717 2HH2 ARG A 242 25.422 8.901 -44.159 1.00 0.00 H ATOM 3718 N TYR A 243 24.971 5.766 -52.096 1.00 0.00 N ATOM 3719 CA TYR A 243 25.877 5.537 -53.207 1.00 0.00 C ATOM 3720 C TYR A 243 25.320 6.093 -54.520 1.00 0.00 C ATOM 3721 O TYR A 243 26.095 6.459 -55.404 1.00 0.00 O ATOM 3722 CB TYR A 243 26.203 4.062 -53.400 1.00 0.00 C ATOM 3723 CG TYR A 243 27.157 3.513 -52.345 1.00 0.00 C ATOM 3724 CD1 TYR A 243 27.199 2.166 -52.063 1.00 0.00 C ATOM 3725 CD2 TYR A 243 27.995 4.385 -51.660 1.00 0.00 C ATOM 3726 CE1 TYR A 243 28.077 1.689 -51.097 1.00 0.00 C ATOM 3727 CE2 TYR A 243 28.865 3.910 -50.703 1.00 0.00 C ATOM 3728 CZ TYR A 243 28.908 2.567 -50.421 1.00 0.00 C ATOM 3729 OH TYR A 243 29.776 2.089 -49.465 1.00 0.00 O ATOM 3730 H TYR A 243 24.302 5.062 -51.819 1.00 0.00 H ATOM 3731 HA TYR A 243 26.813 6.056 -52.999 1.00 0.00 H ATOM 3732 1HB TYR A 243 25.279 3.478 -53.370 1.00 0.00 H ATOM 3733 2HB TYR A 243 26.652 3.914 -54.383 1.00 0.00 H ATOM 3734 HD1 TYR A 243 26.549 1.483 -52.592 1.00 0.00 H ATOM 3735 HD2 TYR A 243 27.967 5.447 -51.877 1.00 0.00 H ATOM 3736 HE1 TYR A 243 28.115 0.625 -50.870 1.00 0.00 H ATOM 3737 HE2 TYR A 243 29.519 4.602 -50.170 1.00 0.00 H ATOM 3738 HH TYR A 243 29.800 1.131 -49.508 1.00 0.00 H ATOM 3739 N LEU A 244 23.992 6.276 -54.613 1.00 0.00 N ATOM 3740 CA LEU A 244 23.446 6.879 -55.833 1.00 0.00 C ATOM 3741 C LEU A 244 23.989 8.297 -55.999 1.00 0.00 C ATOM 3742 O LEU A 244 24.200 8.768 -57.115 1.00 0.00 O ATOM 3743 CB LEU A 244 21.903 6.922 -55.815 1.00 0.00 C ATOM 3744 CG LEU A 244 21.174 5.576 -55.882 1.00 0.00 C ATOM 3745 CD1 LEU A 244 19.689 5.800 -55.666 1.00 0.00 C ATOM 3746 CD2 LEU A 244 21.434 4.936 -57.193 1.00 0.00 C ATOM 3747 H LEU A 244 23.371 5.752 -54.008 1.00 0.00 H ATOM 3748 HA LEU A 244 23.755 6.276 -56.682 1.00 0.00 H ATOM 3749 1HB LEU A 244 21.582 7.415 -54.905 1.00 0.00 H ATOM 3750 2HB LEU A 244 21.562 7.514 -56.666 1.00 0.00 H ATOM 3751 HG LEU A 244 21.515 4.940 -55.112 1.00 0.00 H ATOM 3752 1HD1 LEU A 244 19.175 4.874 -55.711 1.00 0.00 H ATOM 3753 2HD1 LEU A 244 19.520 6.248 -54.706 1.00 0.00 H ATOM 3754 3HD1 LEU A 244 19.315 6.444 -56.422 1.00 0.00 H ATOM 3755 1HD2 LEU A 244 20.921 3.989 -57.239 1.00 0.00 H ATOM 3756 2HD2 LEU A 244 21.074 5.581 -57.991 1.00 0.00 H ATOM 3757 3HD2 LEU A 244 22.497 4.778 -57.307 1.00 0.00 H ATOM 3758 N TYR A 245 24.183 8.954 -54.861 1.00 0.00 N ATOM 3759 CA TYR A 245 24.728 10.288 -54.753 1.00 0.00 C ATOM 3760 C TYR A 245 26.257 10.306 -54.764 1.00 0.00 C ATOM 3761 O TYR A 245 26.900 10.604 -55.768 1.00 0.00 O ATOM 3762 CB TYR A 245 24.174 10.921 -53.462 1.00 0.00 C ATOM 3763 CG TYR A 245 24.569 12.356 -53.214 1.00 0.00 C ATOM 3764 CD1 TYR A 245 24.076 13.376 -54.009 1.00 0.00 C ATOM 3765 CD2 TYR A 245 25.444 12.644 -52.169 1.00 0.00 C ATOM 3766 CE1 TYR A 245 24.460 14.684 -53.755 1.00 0.00 C ATOM 3767 CE2 TYR A 245 25.825 13.943 -51.917 1.00 0.00 C ATOM 3768 CZ TYR A 245 25.337 14.963 -52.705 1.00 0.00 C ATOM 3769 OH TYR A 245 25.714 16.263 -52.458 1.00 0.00 O ATOM 3770 H TYR A 245 23.801 8.544 -54.018 1.00 0.00 H ATOM 3771 HA TYR A 245 24.399 10.862 -55.622 1.00 0.00 H ATOM 3772 1HB TYR A 245 23.088 10.884 -53.481 1.00 0.00 H ATOM 3773 2HB TYR A 245 24.513 10.336 -52.603 1.00 0.00 H ATOM 3774 HD1 TYR A 245 23.391 13.150 -54.829 1.00 0.00 H ATOM 3775 HD2 TYR A 245 25.831 11.839 -51.548 1.00 0.00 H ATOM 3776 HE1 TYR A 245 24.080 15.498 -54.370 1.00 0.00 H ATOM 3777 HE2 TYR A 245 26.513 14.163 -51.096 1.00 0.00 H ATOM 3778 HH TYR A 245 25.338 16.837 -53.131 1.00 0.00 H ATOM 3779 N ILE A 246 26.838 9.505 -53.884 1.00 0.00 N ATOM 3780 CA ILE A 246 28.284 9.482 -53.702 1.00 0.00 C ATOM 3781 C ILE A 246 29.088 8.758 -54.775 1.00 0.00 C ATOM 3782 O ILE A 246 30.206 9.175 -55.076 1.00 0.00 O ATOM 3783 CB ILE A 246 28.640 8.851 -52.355 1.00 0.00 C ATOM 3784 CG1 ILE A 246 28.079 9.724 -51.237 1.00 0.00 C ATOM 3785 CG2 ILE A 246 30.146 8.689 -52.232 1.00 0.00 C ATOM 3786 CD1 ILE A 246 28.634 11.132 -51.219 1.00 0.00 C ATOM 3787 H ILE A 246 26.264 9.012 -53.216 1.00 0.00 H ATOM 3788 HA ILE A 246 28.633 10.513 -53.729 1.00 0.00 H ATOM 3789 HB ILE A 246 28.171 7.873 -52.274 1.00 0.00 H ATOM 3790 1HG1 ILE A 246 27.000 9.781 -51.340 1.00 0.00 H ATOM 3791 2HG1 ILE A 246 28.294 9.263 -50.295 1.00 0.00 H ATOM 3792 1HG2 ILE A 246 30.388 8.242 -51.275 1.00 0.00 H ATOM 3793 2HG2 ILE A 246 30.509 8.047 -53.032 1.00 0.00 H ATOM 3794 3HG2 ILE A 246 30.625 9.665 -52.307 1.00 0.00 H ATOM 3795 1HD1 ILE A 246 28.185 11.690 -50.393 1.00 0.00 H ATOM 3796 2HD1 ILE A 246 29.715 11.095 -51.086 1.00 0.00 H ATOM 3797 3HD1 ILE A 246 28.400 11.628 -52.159 1.00 0.00 H ATOM 3798 N LYS A 247 28.580 7.650 -55.306 1.00 0.00 N ATOM 3799 CA LYS A 247 29.346 6.908 -56.295 1.00 0.00 C ATOM 3800 C LYS A 247 28.928 7.212 -57.721 1.00 0.00 C ATOM 3801 O LYS A 247 29.749 7.131 -58.636 1.00 0.00 O ATOM 3802 CB LYS A 247 29.224 5.410 -56.035 1.00 0.00 C ATOM 3803 CG LYS A 247 29.705 4.989 -54.664 1.00 0.00 C ATOM 3804 CD LYS A 247 31.207 5.151 -54.540 1.00 0.00 C ATOM 3805 CE LYS A 247 31.727 4.601 -53.215 1.00 0.00 C ATOM 3806 NZ LYS A 247 33.214 4.732 -53.109 1.00 0.00 N ATOM 3807 H LYS A 247 27.646 7.350 -55.081 1.00 0.00 H ATOM 3808 HA LYS A 247 30.398 7.173 -56.184 1.00 0.00 H ATOM 3809 1HB LYS A 247 28.181 5.107 -56.138 1.00 0.00 H ATOM 3810 2HB LYS A 247 29.799 4.861 -56.781 1.00 0.00 H ATOM 3811 1HG LYS A 247 29.216 5.597 -53.916 1.00 0.00 H ATOM 3812 2HG LYS A 247 29.443 3.944 -54.491 1.00 0.00 H ATOM 3813 1HD LYS A 247 31.698 4.622 -55.359 1.00 0.00 H ATOM 3814 2HD LYS A 247 31.465 6.208 -54.607 1.00 0.00 H ATOM 3815 1HE LYS A 247 31.259 5.146 -52.394 1.00 0.00 H ATOM 3816 2HE LYS A 247 31.453 3.546 -53.133 1.00 0.00 H ATOM 3817 1HZ LYS A 247 33.523 4.358 -52.223 1.00 0.00 H ATOM 3818 2HZ LYS A 247 33.651 4.218 -53.862 1.00 0.00 H ATOM 3819 3HZ LYS A 247 33.471 5.706 -53.172 1.00 0.00 H ATOM 3820 N LEU A 248 27.641 7.448 -57.948 1.00 0.00 N ATOM 3821 CA LEU A 248 27.190 7.674 -59.312 1.00 0.00 C ATOM 3822 C LEU A 248 27.167 9.163 -59.651 1.00 0.00 C ATOM 3823 O LEU A 248 27.261 9.528 -60.822 1.00 0.00 O ATOM 3824 CB LEU A 248 25.803 7.103 -59.584 1.00 0.00 C ATOM 3825 CG LEU A 248 25.631 5.633 -59.357 1.00 0.00 C ATOM 3826 CD1 LEU A 248 24.196 5.274 -59.647 1.00 0.00 C ATOM 3827 CD2 LEU A 248 26.594 4.873 -60.252 1.00 0.00 C ATOM 3828 H LEU A 248 26.994 7.483 -57.167 1.00 0.00 H ATOM 3829 HA LEU A 248 27.906 7.217 -59.993 1.00 0.00 H ATOM 3830 1HB LEU A 248 25.097 7.605 -58.958 1.00 0.00 H ATOM 3831 2HB LEU A 248 25.543 7.304 -60.621 1.00 0.00 H ATOM 3832 HG LEU A 248 25.839 5.392 -58.311 1.00 0.00 H ATOM 3833 1HD1 LEU A 248 24.049 4.206 -59.489 1.00 0.00 H ATOM 3834 2HD1 LEU A 248 23.551 5.825 -58.992 1.00 0.00 H ATOM 3835 3HD1 LEU A 248 23.961 5.521 -60.682 1.00 0.00 H ATOM 3836 1HD2 LEU A 248 26.473 3.802 -60.089 1.00 0.00 H ATOM 3837 2HD2 LEU A 248 26.384 5.109 -61.295 1.00 0.00 H ATOM 3838 3HD2 LEU A 248 27.618 5.164 -60.013 1.00 0.00 H ATOM 3839 N ASP A 249 27.046 10.013 -58.618 1.00 0.00 N ATOM 3840 CA ASP A 249 26.822 11.450 -58.782 1.00 0.00 C ATOM 3841 C ASP A 249 25.519 11.691 -59.521 1.00 0.00 C ATOM 3842 O ASP A 249 25.435 12.563 -60.388 1.00 0.00 O ATOM 3843 CB ASP A 249 27.982 12.116 -59.539 1.00 0.00 C ATOM 3844 CG ASP A 249 28.044 13.629 -59.333 1.00 0.00 C ATOM 3845 OD1 ASP A 249 27.608 14.088 -58.304 1.00 0.00 O ATOM 3846 OD2 ASP A 249 28.526 14.309 -60.208 1.00 0.00 O ATOM 3847 H ASP A 249 27.054 9.656 -57.674 1.00 0.00 H ATOM 3848 HA ASP A 249 26.760 11.915 -57.800 1.00 0.00 H ATOM 3849 1HB ASP A 249 28.928 11.682 -59.211 1.00 0.00 H ATOM 3850 2HB ASP A 249 27.888 11.920 -60.604 1.00 0.00 H ATOM 3851 N GLU A 250 24.491 10.932 -59.141 1.00 0.00 N ATOM 3852 CA GLU A 250 23.170 11.054 -59.734 1.00 0.00 C ATOM 3853 C GLU A 250 22.145 11.514 -58.710 1.00 0.00 C ATOM 3854 O GLU A 250 21.493 10.695 -58.059 1.00 0.00 O ATOM 3855 CB GLU A 250 22.740 9.719 -60.343 1.00 0.00 C ATOM 3856 CG GLU A 250 23.550 9.288 -61.566 1.00 0.00 C ATOM 3857 CD GLU A 250 23.207 10.067 -62.812 1.00 0.00 C ATOM 3858 OE1 GLU A 250 22.207 10.744 -62.811 1.00 0.00 O ATOM 3859 OE2 GLU A 250 23.945 9.983 -63.765 1.00 0.00 O ATOM 3860 H GLU A 250 24.629 10.200 -58.456 1.00 0.00 H ATOM 3861 HA GLU A 250 23.216 11.792 -60.535 1.00 0.00 H ATOM 3862 1HB GLU A 250 22.825 8.932 -59.590 1.00 0.00 H ATOM 3863 2HB GLU A 250 21.692 9.778 -60.639 1.00 0.00 H ATOM 3864 1HG GLU A 250 24.607 9.422 -61.353 1.00 0.00 H ATOM 3865 2HG GLU A 250 23.377 8.229 -61.750 1.00 0.00 H ATOM 3866 N GLU A 251 21.996 12.834 -58.601 1.00 0.00 N ATOM 3867 CA GLU A 251 21.121 13.444 -57.610 1.00 0.00 C ATOM 3868 C GLU A 251 19.683 13.009 -57.809 1.00 0.00 C ATOM 3869 O GLU A 251 18.992 12.680 -56.849 1.00 0.00 O ATOM 3870 CB GLU A 251 21.212 14.968 -57.684 1.00 0.00 C ATOM 3871 CG GLU A 251 22.525 15.539 -57.198 1.00 0.00 C ATOM 3872 CD GLU A 251 22.580 17.039 -57.285 1.00 0.00 C ATOM 3873 OE1 GLU A 251 21.653 17.621 -57.795 1.00 0.00 O ATOM 3874 OE2 GLU A 251 23.549 17.605 -56.840 1.00 0.00 O ATOM 3875 H GLU A 251 22.563 13.434 -59.182 1.00 0.00 H ATOM 3876 HA GLU A 251 21.443 13.124 -56.619 1.00 0.00 H ATOM 3877 1HB GLU A 251 21.068 15.291 -58.715 1.00 0.00 H ATOM 3878 2HB GLU A 251 20.412 15.410 -57.087 1.00 0.00 H ATOM 3879 1HG GLU A 251 22.671 15.241 -56.167 1.00 0.00 H ATOM 3880 2HG GLU A 251 23.335 15.116 -57.791 1.00 0.00 H ATOM 3881 N VAL A 252 19.285 12.886 -59.074 1.00 0.00 N ATOM 3882 CA VAL A 252 17.933 12.485 -59.418 1.00 0.00 C ATOM 3883 C VAL A 252 17.623 11.087 -58.938 1.00 0.00 C ATOM 3884 O VAL A 252 16.586 10.867 -58.319 1.00 0.00 O ATOM 3885 CB VAL A 252 17.728 12.542 -60.936 1.00 0.00 C ATOM 3886 CG1 VAL A 252 16.381 11.922 -61.293 1.00 0.00 C ATOM 3887 CG2 VAL A 252 17.822 13.987 -61.391 1.00 0.00 C ATOM 3888 H VAL A 252 19.915 13.166 -59.811 1.00 0.00 H ATOM 3889 HA VAL A 252 17.238 13.179 -58.944 1.00 0.00 H ATOM 3890 HB VAL A 252 18.498 11.951 -61.434 1.00 0.00 H ATOM 3891 1HG1 VAL A 252 16.235 11.962 -62.372 1.00 0.00 H ATOM 3892 2HG1 VAL A 252 16.362 10.884 -60.963 1.00 0.00 H ATOM 3893 3HG1 VAL A 252 15.583 12.475 -60.800 1.00 0.00 H ATOM 3894 1HG2 VAL A 252 17.679 14.039 -62.469 1.00 0.00 H ATOM 3895 2HG2 VAL A 252 17.051 14.575 -60.893 1.00 0.00 H ATOM 3896 3HG2 VAL A 252 18.806 14.384 -61.133 1.00 0.00 H ATOM 3897 N LYS A 253 18.547 10.154 -59.152 1.00 0.00 N ATOM 3898 CA LYS A 253 18.299 8.794 -58.709 1.00 0.00 C ATOM 3899 C LYS A 253 18.233 8.729 -57.197 1.00 0.00 C ATOM 3900 O LYS A 253 17.319 8.117 -56.644 1.00 0.00 O ATOM 3901 CB LYS A 253 19.368 7.825 -59.217 1.00 0.00 C ATOM 3902 CG LYS A 253 19.321 7.559 -60.704 1.00 0.00 C ATOM 3903 CD LYS A 253 20.421 6.584 -61.129 1.00 0.00 C ATOM 3904 CE LYS A 253 20.300 6.235 -62.606 1.00 0.00 C ATOM 3905 NZ LYS A 253 21.383 5.320 -63.056 1.00 0.00 N ATOM 3906 H LYS A 253 19.389 10.377 -59.663 1.00 0.00 H ATOM 3907 HA LYS A 253 17.345 8.466 -59.122 1.00 0.00 H ATOM 3908 1HB LYS A 253 20.357 8.219 -58.980 1.00 0.00 H ATOM 3909 2HB LYS A 253 19.265 6.881 -58.711 1.00 0.00 H ATOM 3910 1HG LYS A 253 18.350 7.137 -60.966 1.00 0.00 H ATOM 3911 2HG LYS A 253 19.449 8.497 -61.244 1.00 0.00 H ATOM 3912 1HD LYS A 253 21.396 7.031 -60.947 1.00 0.00 H ATOM 3913 2HD LYS A 253 20.346 5.670 -60.539 1.00 0.00 H ATOM 3914 1HE LYS A 253 19.337 5.756 -62.780 1.00 0.00 H ATOM 3915 2HE LYS A 253 20.346 7.154 -63.191 1.00 0.00 H ATOM 3916 1HZ LYS A 253 21.265 5.115 -64.039 1.00 0.00 H ATOM 3917 2HZ LYS A 253 22.280 5.761 -62.909 1.00 0.00 H ATOM 3918 3HZ LYS A 253 21.341 4.460 -62.527 1.00 0.00 H ATOM 3919 N ALA A 254 19.066 9.534 -56.536 1.00 0.00 N ATOM 3920 CA ALA A 254 19.081 9.525 -55.086 1.00 0.00 C ATOM 3921 C ALA A 254 17.738 10.028 -54.565 1.00 0.00 C ATOM 3922 O ALA A 254 17.121 9.374 -53.733 1.00 0.00 O ATOM 3923 CB ALA A 254 20.231 10.369 -54.559 1.00 0.00 C ATOM 3924 H ALA A 254 19.846 9.947 -57.035 1.00 0.00 H ATOM 3925 HA ALA A 254 19.221 8.503 -54.742 1.00 0.00 H ATOM 3926 1HB ALA A 254 20.229 10.345 -53.468 1.00 0.00 H ATOM 3927 2HB ALA A 254 21.174 9.967 -54.931 1.00 0.00 H ATOM 3928 3HB ALA A 254 20.118 11.394 -54.896 1.00 0.00 H ATOM 3929 N LYS A 255 17.195 11.059 -55.225 1.00 0.00 N ATOM 3930 CA LYS A 255 15.942 11.700 -54.814 1.00 0.00 C ATOM 3931 C LYS A 255 14.736 10.794 -55.070 1.00 0.00 C ATOM 3932 O LYS A 255 13.825 10.706 -54.245 1.00 0.00 O ATOM 3933 CB LYS A 255 15.770 13.027 -55.548 1.00 0.00 C ATOM 3934 CG LYS A 255 16.743 14.116 -55.109 1.00 0.00 C ATOM 3935 CD LYS A 255 16.635 15.337 -56.003 1.00 0.00 C ATOM 3936 CE LYS A 255 17.682 16.384 -55.649 1.00 0.00 C ATOM 3937 NZ LYS A 255 17.673 17.515 -56.611 1.00 0.00 N ATOM 3938 H LYS A 255 17.798 11.573 -55.853 1.00 0.00 H ATOM 3939 HA LYS A 255 15.987 11.894 -53.746 1.00 0.00 H ATOM 3940 1HB LYS A 255 15.900 12.871 -56.619 1.00 0.00 H ATOM 3941 2HB LYS A 255 14.756 13.397 -55.391 1.00 0.00 H ATOM 3942 1HG LYS A 255 16.524 14.406 -54.080 1.00 0.00 H ATOM 3943 2HG LYS A 255 17.758 13.738 -55.148 1.00 0.00 H ATOM 3944 1HD LYS A 255 16.772 15.035 -57.044 1.00 0.00 H ATOM 3945 2HD LYS A 255 15.644 15.778 -55.897 1.00 0.00 H ATOM 3946 1HE LYS A 255 17.482 16.765 -54.646 1.00 0.00 H ATOM 3947 2HE LYS A 255 18.670 15.918 -55.653 1.00 0.00 H ATOM 3948 1HZ LYS A 255 18.378 18.189 -56.345 1.00 0.00 H ATOM 3949 2HZ LYS A 255 17.871 17.171 -57.539 1.00 0.00 H ATOM 3950 3HZ LYS A 255 16.766 17.959 -56.601 1.00 0.00 H ATOM 3951 N GLN A 256 14.784 10.060 -56.187 1.00 0.00 N ATOM 3952 CA GLN A 256 13.732 9.113 -56.557 1.00 0.00 C ATOM 3953 C GLN A 256 13.687 7.969 -55.559 1.00 0.00 C ATOM 3954 O GLN A 256 12.618 7.511 -55.166 1.00 0.00 O ATOM 3955 CB GLN A 256 13.964 8.590 -57.977 1.00 0.00 C ATOM 3956 CG GLN A 256 13.723 9.629 -59.065 1.00 0.00 C ATOM 3957 CD GLN A 256 14.157 9.149 -60.433 1.00 0.00 C ATOM 3958 OE1 GLN A 256 15.007 8.263 -60.556 1.00 0.00 O ATOM 3959 NE2 GLN A 256 13.576 9.732 -61.476 1.00 0.00 N ATOM 3960 H GLN A 256 15.503 10.268 -56.866 1.00 0.00 H ATOM 3961 HA GLN A 256 12.773 9.629 -56.527 1.00 0.00 H ATOM 3962 1HB GLN A 256 14.990 8.233 -58.069 1.00 0.00 H ATOM 3963 2HB GLN A 256 13.304 7.745 -58.164 1.00 0.00 H ATOM 3964 1HG GLN A 256 12.657 9.856 -59.104 1.00 0.00 H ATOM 3965 2HG GLN A 256 14.281 10.525 -58.829 1.00 0.00 H ATOM 3966 1HE2 GLN A 256 13.822 9.456 -62.407 1.00 0.00 H ATOM 3967 2HE2 GLN A 256 12.891 10.447 -61.332 1.00 0.00 H ATOM 3968 N SER A 257 14.846 7.607 -55.040 1.00 0.00 N ATOM 3969 CA SER A 257 14.912 6.553 -54.051 1.00 0.00 C ATOM 3970 C SER A 257 14.418 7.081 -52.698 1.00 0.00 C ATOM 3971 O SER A 257 13.439 6.586 -52.145 1.00 0.00 O ATOM 3972 CB SER A 257 16.338 6.032 -53.928 1.00 0.00 C ATOM 3973 OG SER A 257 16.420 5.018 -52.961 1.00 0.00 O ATOM 3974 H SER A 257 15.699 7.883 -55.509 1.00 0.00 H ATOM 3975 HA SER A 257 14.278 5.726 -54.375 1.00 0.00 H ATOM 3976 1HB SER A 257 16.667 5.647 -54.893 1.00 0.00 H ATOM 3977 2HB SER A 257 17.004 6.846 -53.660 1.00 0.00 H ATOM 3978 HG SER A 257 17.246 4.541 -53.125 1.00 0.00 H ATOM 3979 N LEU A 258 14.875 8.293 -52.355 1.00 0.00 N ATOM 3980 CA LEU A 258 14.549 8.934 -51.081 1.00 0.00 C ATOM 3981 C LEU A 258 13.071 9.198 -50.846 1.00 0.00 C ATOM 3982 O LEU A 258 12.547 8.825 -49.803 1.00 0.00 O ATOM 3983 CB LEU A 258 15.297 10.266 -50.956 1.00 0.00 C ATOM 3984 CG LEU A 258 16.784 10.162 -50.707 1.00 0.00 C ATOM 3985 CD1 LEU A 258 17.426 11.546 -50.852 1.00 0.00 C ATOM 3986 CD2 LEU A 258 16.990 9.604 -49.360 1.00 0.00 C ATOM 3987 H LEU A 258 15.639 8.680 -52.888 1.00 0.00 H ATOM 3988 HA LEU A 258 14.876 8.267 -50.284 1.00 0.00 H ATOM 3989 1HB LEU A 258 15.153 10.831 -51.873 1.00 0.00 H ATOM 3990 2HB LEU A 258 14.861 10.834 -50.132 1.00 0.00 H ATOM 3991 HG LEU A 258 17.234 9.522 -51.433 1.00 0.00 H ATOM 3992 1HD1 LEU A 258 18.500 11.471 -50.673 1.00 0.00 H ATOM 3993 2HD1 LEU A 258 17.256 11.924 -51.853 1.00 0.00 H ATOM 3994 3HD1 LEU A 258 16.992 12.221 -50.136 1.00 0.00 H ATOM 3995 1HD2 LEU A 258 18.059 9.520 -49.161 1.00 0.00 H ATOM 3996 2HD2 LEU A 258 16.535 10.262 -48.631 1.00 0.00 H ATOM 3997 3HD2 LEU A 258 16.531 8.621 -49.302 1.00 0.00 H ATOM 3998 N LYS A 259 12.351 9.618 -51.888 1.00 0.00 N ATOM 3999 CA LYS A 259 10.943 9.978 -51.697 1.00 0.00 C ATOM 4000 C LYS A 259 10.071 8.813 -51.247 1.00 0.00 C ATOM 4001 O LYS A 259 9.084 9.026 -50.537 1.00 0.00 O ATOM 4002 CB LYS A 259 10.354 10.569 -52.976 1.00 0.00 C ATOM 4003 CG LYS A 259 10.172 9.589 -54.101 1.00 0.00 C ATOM 4004 CD LYS A 259 9.572 10.259 -55.329 1.00 0.00 C ATOM 4005 CE LYS A 259 9.300 9.246 -56.437 1.00 0.00 C ATOM 4006 NZ LYS A 259 8.682 9.888 -57.636 1.00 0.00 N ATOM 4007 H LYS A 259 12.837 9.968 -52.703 1.00 0.00 H ATOM 4008 HA LYS A 259 10.870 10.706 -50.918 1.00 0.00 H ATOM 4009 1HB LYS A 259 9.388 11.003 -52.756 1.00 0.00 H ATOM 4010 2HB LYS A 259 11.000 11.370 -53.337 1.00 0.00 H ATOM 4011 1HG LYS A 259 11.121 9.174 -54.356 1.00 0.00 H ATOM 4012 2HG LYS A 259 9.513 8.785 -53.781 1.00 0.00 H ATOM 4013 1HD LYS A 259 8.635 10.746 -55.057 1.00 0.00 H ATOM 4014 2HD LYS A 259 10.261 11.016 -55.702 1.00 0.00 H ATOM 4015 1HE LYS A 259 10.240 8.776 -56.731 1.00 0.00 H ATOM 4016 2HE LYS A 259 8.629 8.475 -56.062 1.00 0.00 H ATOM 4017 1HZ LYS A 259 8.517 9.189 -58.346 1.00 0.00 H ATOM 4018 2HZ LYS A 259 7.803 10.315 -57.374 1.00 0.00 H ATOM 4019 3HZ LYS A 259 9.304 10.596 -57.999 1.00 0.00 H ATOM 4020 N ARG A 260 10.544 7.590 -51.489 1.00 0.00 N ATOM 4021 CA ARG A 260 9.834 6.353 -51.203 1.00 0.00 C ATOM 4022 C ARG A 260 9.920 5.885 -49.756 1.00 0.00 C ATOM 4023 O ARG A 260 9.097 5.082 -49.315 1.00 0.00 O ATOM 4024 CB ARG A 260 10.363 5.243 -52.098 1.00 0.00 C ATOM 4025 CG ARG A 260 10.070 5.401 -53.572 1.00 0.00 C ATOM 4026 CD ARG A 260 10.678 4.294 -54.364 1.00 0.00 C ATOM 4027 NE ARG A 260 10.118 2.997 -54.004 1.00 0.00 N ATOM 4028 CZ ARG A 260 10.619 1.809 -54.402 1.00 0.00 C ATOM 4029 NH1 ARG A 260 11.684 1.769 -55.168 1.00 0.00 N ATOM 4030 NH2 ARG A 260 10.036 0.686 -54.021 1.00 0.00 N ATOM 4031 H ARG A 260 11.471 7.499 -51.881 1.00 0.00 H ATOM 4032 HA ARG A 260 8.780 6.517 -51.431 1.00 0.00 H ATOM 4033 1HB ARG A 260 11.437 5.170 -51.990 1.00 0.00 H ATOM 4034 2HB ARG A 260 9.938 4.290 -51.784 1.00 0.00 H ATOM 4035 1HG ARG A 260 8.992 5.394 -53.733 1.00 0.00 H ATOM 4036 2HG ARG A 260 10.483 6.351 -53.925 1.00 0.00 H ATOM 4037 1HD ARG A 260 10.495 4.461 -55.424 1.00 0.00 H ATOM 4038 2HD ARG A 260 11.754 4.263 -54.180 1.00 0.00 H ATOM 4039 HE ARG A 260 9.296 2.988 -53.414 1.00 0.00 H ATOM 4040 1HH1 ARG A 260 12.129 2.628 -55.459 1.00 0.00 H ATOM 4041 2HH1 ARG A 260 12.059 0.879 -55.466 1.00 0.00 H ATOM 4042 1HH2 ARG A 260 9.217 0.717 -53.431 1.00 0.00 H ATOM 4043 2HH2 ARG A 260 10.412 -0.206 -54.320 1.00 0.00 H ATOM 4044 N LEU A 261 10.873 6.425 -49.004 1.00 0.00 N ATOM 4045 CA LEU A 261 11.065 6.026 -47.619 1.00 0.00 C ATOM 4046 C LEU A 261 9.858 6.443 -46.788 1.00 0.00 C ATOM 4047 O LEU A 261 9.401 5.717 -45.906 1.00 0.00 O ATOM 4048 CB LEU A 261 12.329 6.669 -47.073 1.00 0.00 C ATOM 4049 CG LEU A 261 13.608 6.217 -47.689 1.00 0.00 C ATOM 4050 CD1 LEU A 261 14.748 7.087 -47.172 1.00 0.00 C ATOM 4051 CD2 LEU A 261 13.824 4.803 -47.366 1.00 0.00 C ATOM 4052 H LEU A 261 11.556 7.030 -49.431 1.00 0.00 H ATOM 4053 HA LEU A 261 11.165 4.942 -47.573 1.00 0.00 H ATOM 4054 1HB LEU A 261 12.257 7.730 -47.214 1.00 0.00 H ATOM 4055 2HB LEU A 261 12.390 6.468 -46.002 1.00 0.00 H ATOM 4056 HG LEU A 261 13.559 6.338 -48.774 1.00 0.00 H ATOM 4057 1HD1 LEU A 261 15.687 6.759 -47.621 1.00 0.00 H ATOM 4058 2HD1 LEU A 261 14.561 8.129 -47.441 1.00 0.00 H ATOM 4059 3HD1 LEU A 261 14.813 6.996 -46.088 1.00 0.00 H ATOM 4060 1HD2 LEU A 261 14.753 4.479 -47.816 1.00 0.00 H ATOM 4061 2HD2 LEU A 261 13.877 4.684 -46.294 1.00 0.00 H ATOM 4062 3HD2 LEU A 261 12.998 4.209 -47.756 1.00 0.00 H ATOM 4063 N ARG A 262 9.387 7.644 -47.101 1.00 0.00 N ATOM 4064 CA ARG A 262 8.209 8.319 -46.570 1.00 0.00 C ATOM 4065 C ARG A 262 8.070 9.616 -47.339 1.00 0.00 C ATOM 4066 O ARG A 262 9.022 10.377 -47.222 1.00 0.00 O ATOM 4067 CB ARG A 262 8.324 8.608 -45.069 1.00 0.00 C ATOM 4068 CG ARG A 262 9.493 9.511 -44.652 1.00 0.00 C ATOM 4069 CD ARG A 262 9.501 9.753 -43.183 1.00 0.00 C ATOM 4070 NE ARG A 262 10.656 10.551 -42.754 1.00 0.00 N ATOM 4071 CZ ARG A 262 10.743 11.196 -41.569 1.00 0.00 C ATOM 4072 NH1 ARG A 262 9.750 11.134 -40.710 1.00 0.00 N ATOM 4073 NH2 ARG A 262 11.827 11.891 -41.272 1.00 0.00 N ATOM 4074 H ARG A 262 9.912 8.159 -47.794 1.00 0.00 H ATOM 4075 HA ARG A 262 7.347 7.657 -46.655 1.00 0.00 H ATOM 4076 1HB ARG A 262 7.409 9.083 -44.721 1.00 0.00 H ATOM 4077 2HB ARG A 262 8.434 7.684 -44.519 1.00 0.00 H ATOM 4078 1HG ARG A 262 10.429 9.036 -44.929 1.00 0.00 H ATOM 4079 2HG ARG A 262 9.410 10.474 -45.158 1.00 0.00 H ATOM 4080 1HD ARG A 262 8.597 10.290 -42.900 1.00 0.00 H ATOM 4081 2HD ARG A 262 9.536 8.798 -42.660 1.00 0.00 H ATOM 4082 HE ARG A 262 11.448 10.626 -43.390 1.00 0.00 H ATOM 4083 1HH1 ARG A 262 8.919 10.604 -40.934 1.00 0.00 H ATOM 4084 2HH1 ARG A 262 9.816 11.617 -39.825 1.00 0.00 H ATOM 4085 1HH2 ARG A 262 12.592 11.940 -41.931 1.00 0.00 H ATOM 4086 2HH2 ARG A 262 11.892 12.373 -40.387 1.00 0.00 H ATOM 4087 N GLY A 263 6.890 10.188 -47.206 1.00 0.00 N ATOM 4088 CA GLY A 263 6.758 11.293 -48.150 1.00 0.00 C ATOM 4089 C GLY A 263 7.859 12.346 -48.007 1.00 0.00 C ATOM 4090 O GLY A 263 7.766 13.244 -47.169 1.00 0.00 O ATOM 4091 H GLY A 263 6.731 10.553 -46.278 1.00 0.00 H ATOM 4092 1HA GLY A 263 6.778 10.898 -49.166 1.00 0.00 H ATOM 4093 2HA GLY A 263 5.792 11.773 -48.004 1.00 0.00 H ATOM 4094 N TYR A 264 8.807 12.322 -48.951 1.00 0.00 N ATOM 4095 CA TYR A 264 9.810 13.394 -49.055 1.00 0.00 C ATOM 4096 C TYR A 264 9.653 14.160 -50.358 1.00 0.00 C ATOM 4097 O TYR A 264 10.504 14.963 -50.698 1.00 0.00 O ATOM 4098 CB TYR A 264 11.292 12.947 -48.958 1.00 0.00 C ATOM 4099 CG TYR A 264 11.790 12.408 -47.628 1.00 0.00 C ATOM 4100 CD1 TYR A 264 12.005 11.056 -47.439 1.00 0.00 C ATOM 4101 CD2 TYR A 264 12.034 13.291 -46.579 1.00 0.00 C ATOM 4102 CE1 TYR A 264 12.460 10.602 -46.213 1.00 0.00 C ATOM 4103 CE2 TYR A 264 12.487 12.825 -45.366 1.00 0.00 C ATOM 4104 CZ TYR A 264 12.698 11.484 -45.187 1.00 0.00 C ATOM 4105 OH TYR A 264 13.149 11.015 -43.981 1.00 0.00 O ATOM 4106 H TYR A 264 8.977 11.432 -49.421 1.00 0.00 H ATOM 4107 HA TYR A 264 9.643 14.091 -48.238 1.00 0.00 H ATOM 4108 1HB TYR A 264 11.487 12.194 -49.653 1.00 0.00 H ATOM 4109 2HB TYR A 264 11.917 13.781 -49.201 1.00 0.00 H ATOM 4110 HD1 TYR A 264 11.818 10.356 -48.249 1.00 0.00 H ATOM 4111 HD2 TYR A 264 11.871 14.345 -46.711 1.00 0.00 H ATOM 4112 HE1 TYR A 264 12.633 9.548 -46.052 1.00 0.00 H ATOM 4113 HE2 TYR A 264 12.676 13.524 -44.551 1.00 0.00 H ATOM 4114 HH TYR A 264 13.310 10.071 -44.045 1.00 0.00 H ATOM 4115 N ASP A 265 8.492 14.034 -51.008 1.00 0.00 N ATOM 4116 CA ASP A 265 8.309 14.539 -52.377 1.00 0.00 C ATOM 4117 C ASP A 265 8.753 15.998 -52.596 1.00 0.00 C ATOM 4118 O ASP A 265 9.363 16.313 -53.619 1.00 0.00 O ATOM 4119 CB ASP A 265 6.834 14.424 -52.801 1.00 0.00 C ATOM 4120 CG ASP A 265 6.351 12.994 -53.034 1.00 0.00 C ATOM 4121 OD1 ASP A 265 7.165 12.121 -53.137 1.00 0.00 O ATOM 4122 OD2 ASP A 265 5.160 12.797 -53.105 1.00 0.00 O ATOM 4123 H ASP A 265 7.761 13.468 -50.603 1.00 0.00 H ATOM 4124 HA ASP A 265 8.921 13.931 -53.043 1.00 0.00 H ATOM 4125 1HB ASP A 265 6.204 14.870 -52.032 1.00 0.00 H ATOM 4126 2HB ASP A 265 6.679 14.983 -53.724 1.00 0.00 H ATOM 4127 N ASP A 266 8.433 16.887 -51.651 1.00 0.00 N ATOM 4128 CA ASP A 266 8.808 18.299 -51.756 1.00 0.00 C ATOM 4129 C ASP A 266 10.113 18.627 -51.036 1.00 0.00 C ATOM 4130 O ASP A 266 10.618 19.746 -51.135 1.00 0.00 O ATOM 4131 CB ASP A 266 7.691 19.193 -51.211 1.00 0.00 C ATOM 4132 CG ASP A 266 6.402 19.113 -52.026 1.00 0.00 C ATOM 4133 OD1 ASP A 266 6.471 18.783 -53.187 1.00 0.00 O ATOM 4134 OD2 ASP A 266 5.360 19.386 -51.478 1.00 0.00 O ATOM 4135 H ASP A 266 7.892 16.582 -50.854 1.00 0.00 H ATOM 4136 HA ASP A 266 8.961 18.533 -52.809 1.00 0.00 H ATOM 4137 1HB ASP A 266 7.470 18.905 -50.182 1.00 0.00 H ATOM 4138 2HB ASP A 266 8.029 20.229 -51.198 1.00 0.00 H ATOM 4139 N VAL A 267 10.639 17.653 -50.308 1.00 0.00 N ATOM 4140 CA VAL A 267 11.775 17.843 -49.417 1.00 0.00 C ATOM 4141 C VAL A 267 12.841 16.752 -49.482 1.00 0.00 C ATOM 4142 O VAL A 267 13.729 16.708 -48.633 1.00 0.00 O ATOM 4143 CB VAL A 267 11.280 17.947 -47.961 1.00 0.00 C ATOM 4144 CG1 VAL A 267 10.467 19.236 -47.742 1.00 0.00 C ATOM 4145 CG2 VAL A 267 10.452 16.726 -47.637 1.00 0.00 C ATOM 4146 H VAL A 267 10.220 16.736 -50.351 1.00 0.00 H ATOM 4147 HA VAL A 267 12.250 18.786 -49.683 1.00 0.00 H ATOM 4148 HB VAL A 267 12.136 18.001 -47.292 1.00 0.00 H ATOM 4149 1HG1 VAL A 267 10.131 19.282 -46.706 1.00 0.00 H ATOM 4150 2HG1 VAL A 267 11.093 20.101 -47.958 1.00 0.00 H ATOM 4151 3HG1 VAL A 267 9.605 19.244 -48.395 1.00 0.00 H ATOM 4152 1HG2 VAL A 267 10.097 16.788 -46.611 1.00 0.00 H ATOM 4153 2HG2 VAL A 267 9.598 16.674 -48.315 1.00 0.00 H ATOM 4154 3HG2 VAL A 267 11.055 15.850 -47.754 1.00 0.00 H ATOM 4155 N THR A 268 13.028 16.167 -50.670 1.00 0.00 N ATOM 4156 CA THR A 268 14.075 15.152 -50.845 1.00 0.00 C ATOM 4157 C THR A 268 15.465 15.730 -50.590 1.00 0.00 C ATOM 4158 O THR A 268 16.391 14.992 -50.257 1.00 0.00 O ATOM 4159 CB THR A 268 14.066 14.515 -52.257 1.00 0.00 C ATOM 4160 OG1 THR A 268 14.235 15.541 -53.242 1.00 0.00 O ATOM 4161 CG2 THR A 268 12.767 13.780 -52.528 1.00 0.00 C ATOM 4162 H THR A 268 12.357 16.314 -51.411 1.00 0.00 H ATOM 4163 HA THR A 268 13.926 14.357 -50.120 1.00 0.00 H ATOM 4164 HB THR A 268 14.893 13.806 -52.339 1.00 0.00 H ATOM 4165 HG1 THR A 268 15.053 16.015 -53.073 1.00 0.00 H ATOM 4166 1HG2 THR A 268 12.796 13.344 -53.528 1.00 0.00 H ATOM 4167 2HG2 THR A 268 12.636 12.987 -51.791 1.00 0.00 H ATOM 4168 3HG2 THR A 268 11.941 14.472 -52.462 1.00 0.00 H ATOM 4169 N LYS A 269 15.600 17.051 -50.779 1.00 0.00 N ATOM 4170 CA LYS A 269 16.851 17.757 -50.544 1.00 0.00 C ATOM 4171 C LYS A 269 17.327 17.676 -49.098 1.00 0.00 C ATOM 4172 O LYS A 269 18.502 17.452 -48.841 1.00 0.00 O ATOM 4173 CB LYS A 269 16.729 19.221 -50.952 1.00 0.00 C ATOM 4174 CG LYS A 269 16.624 19.464 -52.444 1.00 0.00 C ATOM 4175 CD LYS A 269 16.487 20.952 -52.729 1.00 0.00 C ATOM 4176 CE LYS A 269 16.365 21.236 -54.216 1.00 0.00 C ATOM 4177 NZ LYS A 269 16.191 22.704 -54.485 1.00 0.00 N ATOM 4178 H LYS A 269 14.790 17.583 -51.064 1.00 0.00 H ATOM 4179 HA LYS A 269 17.620 17.279 -51.140 1.00 0.00 H ATOM 4180 1HB LYS A 269 15.844 19.653 -50.484 1.00 0.00 H ATOM 4181 2HB LYS A 269 17.598 19.771 -50.588 1.00 0.00 H ATOM 4182 1HG LYS A 269 17.518 19.081 -52.941 1.00 0.00 H ATOM 4183 2HG LYS A 269 15.756 18.936 -52.840 1.00 0.00 H ATOM 4184 1HD LYS A 269 15.600 21.337 -52.224 1.00 0.00 H ATOM 4185 2HD LYS A 269 17.361 21.477 -52.343 1.00 0.00 H ATOM 4186 1HE LYS A 269 17.263 20.883 -54.722 1.00 0.00 H ATOM 4187 2HE LYS A 269 15.506 20.695 -54.613 1.00 0.00 H ATOM 4188 1HZ LYS A 269 16.112 22.856 -55.481 1.00 0.00 H ATOM 4189 2HZ LYS A 269 15.352 23.033 -54.028 1.00 0.00 H ATOM 4190 3HZ LYS A 269 16.989 23.209 -54.130 1.00 0.00 H ATOM 4191 N ASP A 270 16.401 17.645 -48.138 1.00 0.00 N ATOM 4192 CA ASP A 270 16.848 17.670 -46.749 1.00 0.00 C ATOM 4193 C ASP A 270 17.742 16.478 -46.465 1.00 0.00 C ATOM 4194 O ASP A 270 18.780 16.602 -45.809 1.00 0.00 O ATOM 4195 CB ASP A 270 15.656 17.656 -45.785 1.00 0.00 C ATOM 4196 CG ASP A 270 14.879 18.974 -45.765 1.00 0.00 C ATOM 4197 OD1 ASP A 270 15.383 19.950 -46.272 1.00 0.00 O ATOM 4198 OD2 ASP A 270 13.790 18.990 -45.242 1.00 0.00 O ATOM 4199 H ASP A 270 15.431 17.458 -48.354 1.00 0.00 H ATOM 4200 HA ASP A 270 17.393 18.597 -46.572 1.00 0.00 H ATOM 4201 1HB ASP A 270 14.970 16.853 -46.067 1.00 0.00 H ATOM 4202 2HB ASP A 270 16.009 17.447 -44.775 1.00 0.00 H ATOM 4203 N ILE A 271 17.394 15.352 -47.061 1.00 0.00 N ATOM 4204 CA ILE A 271 18.134 14.135 -46.870 1.00 0.00 C ATOM 4205 C ILE A 271 19.249 13.985 -47.891 1.00 0.00 C ATOM 4206 O ILE A 271 20.355 13.608 -47.537 1.00 0.00 O ATOM 4207 CB ILE A 271 17.232 12.906 -46.943 1.00 0.00 C ATOM 4208 CG1 ILE A 271 16.098 13.032 -45.933 1.00 0.00 C ATOM 4209 CG2 ILE A 271 18.066 11.661 -46.694 1.00 0.00 C ATOM 4210 CD1 ILE A 271 16.571 13.229 -44.520 1.00 0.00 C ATOM 4211 H ILE A 271 16.545 15.331 -47.608 1.00 0.00 H ATOM 4212 HA ILE A 271 18.601 14.167 -45.885 1.00 0.00 H ATOM 4213 HB ILE A 271 16.781 12.851 -47.917 1.00 0.00 H ATOM 4214 1HG1 ILE A 271 15.466 13.877 -46.212 1.00 0.00 H ATOM 4215 2HG1 ILE A 271 15.485 12.128 -45.971 1.00 0.00 H ATOM 4216 1HG2 ILE A 271 17.447 10.792 -46.742 1.00 0.00 H ATOM 4217 2HG2 ILE A 271 18.846 11.589 -47.452 1.00 0.00 H ATOM 4218 3HG2 ILE A 271 18.522 11.723 -45.710 1.00 0.00 H ATOM 4219 1HD1 ILE A 271 15.710 13.310 -43.854 1.00 0.00 H ATOM 4220 2HD1 ILE A 271 17.183 12.380 -44.220 1.00 0.00 H ATOM 4221 3HD1 ILE A 271 17.163 14.142 -44.458 1.00 0.00 H ATOM 4222 N ASN A 272 19.006 14.394 -49.143 1.00 0.00 N ATOM 4223 CA ASN A 272 20.065 14.289 -50.139 1.00 0.00 C ATOM 4224 C ASN A 272 21.283 15.121 -49.731 1.00 0.00 C ATOM 4225 O ASN A 272 22.418 14.760 -50.033 1.00 0.00 O ATOM 4226 CB ASN A 272 19.579 14.706 -51.511 1.00 0.00 C ATOM 4227 CG ASN A 272 20.576 14.375 -52.604 1.00 0.00 C ATOM 4228 OD1 ASN A 272 20.878 13.199 -52.852 1.00 0.00 O ATOM 4229 ND2 ASN A 272 21.086 15.387 -53.257 1.00 0.00 N ATOM 4230 H ASN A 272 18.056 14.556 -49.447 1.00 0.00 H ATOM 4231 HA ASN A 272 20.369 13.244 -50.208 1.00 0.00 H ATOM 4232 1HB ASN A 272 18.633 14.206 -51.731 1.00 0.00 H ATOM 4233 2HB ASN A 272 19.394 15.769 -51.520 1.00 0.00 H ATOM 4234 1HD2 ASN A 272 21.749 15.226 -53.989 1.00 0.00 H ATOM 4235 2HD2 ASN A 272 20.814 16.319 -53.024 1.00 0.00 H ATOM 4236 N GLU A 273 21.036 16.271 -49.087 1.00 0.00 N ATOM 4237 CA GLU A 273 22.123 17.116 -48.607 1.00 0.00 C ATOM 4238 C GLU A 273 22.782 16.462 -47.401 1.00 0.00 C ATOM 4239 O GLU A 273 24.002 16.373 -47.337 1.00 0.00 O ATOM 4240 CB GLU A 273 21.611 18.510 -48.241 1.00 0.00 C ATOM 4241 CG GLU A 273 21.160 19.347 -49.449 1.00 0.00 C ATOM 4242 CD GLU A 273 20.694 20.731 -49.071 1.00 0.00 C ATOM 4243 OE1 GLU A 273 20.658 21.028 -47.901 1.00 0.00 O ATOM 4244 OE2 GLU A 273 20.374 21.491 -49.956 1.00 0.00 O ATOM 4245 H GLU A 273 20.085 16.532 -48.875 1.00 0.00 H ATOM 4246 HA GLU A 273 22.859 17.231 -49.404 1.00 0.00 H ATOM 4247 1HB GLU A 273 20.766 18.417 -47.555 1.00 0.00 H ATOM 4248 2HB GLU A 273 22.396 19.060 -47.722 1.00 0.00 H ATOM 4249 1HG GLU A 273 21.992 19.437 -50.147 1.00 0.00 H ATOM 4250 2HG GLU A 273 20.351 18.828 -49.956 1.00 0.00 H ATOM 4251 N MET A 274 21.986 15.738 -46.607 1.00 0.00 N ATOM 4252 CA MET A 274 22.521 15.028 -45.448 1.00 0.00 C ATOM 4253 C MET A 274 23.615 14.051 -45.850 1.00 0.00 C ATOM 4254 O MET A 274 24.688 14.032 -45.246 1.00 0.00 O ATOM 4255 CB MET A 274 21.417 14.286 -44.695 1.00 0.00 C ATOM 4256 CG MET A 274 21.891 13.504 -43.494 1.00 0.00 C ATOM 4257 SD MET A 274 22.543 11.877 -43.956 1.00 0.00 S ATOM 4258 CE MET A 274 21.097 11.109 -44.624 1.00 0.00 C ATOM 4259 H MET A 274 20.992 15.945 -46.610 1.00 0.00 H ATOM 4260 HA MET A 274 22.973 15.757 -44.777 1.00 0.00 H ATOM 4261 1HB MET A 274 20.668 14.999 -44.353 1.00 0.00 H ATOM 4262 2HB MET A 274 20.924 13.600 -45.350 1.00 0.00 H ATOM 4263 1HG MET A 274 22.674 14.063 -42.981 1.00 0.00 H ATOM 4264 2HG MET A 274 21.063 13.366 -42.799 1.00 0.00 H ATOM 4265 1HE MET A 274 21.339 10.103 -44.952 1.00 0.00 H ATOM 4266 2HE MET A 274 20.327 11.064 -43.867 1.00 0.00 H ATOM 4267 3HE MET A 274 20.742 11.693 -45.471 1.00 0.00 H ATOM 4268 N ARG A 275 23.423 13.448 -47.033 1.00 0.00 N ATOM 4269 CA ARG A 275 24.298 12.410 -47.578 1.00 0.00 C ATOM 4270 C ARG A 275 25.739 12.888 -47.795 1.00 0.00 C ATOM 4271 O ARG A 275 26.664 12.075 -47.794 1.00 0.00 O ATOM 4272 CB ARG A 275 23.742 11.903 -48.906 1.00 0.00 C ATOM 4273 CG ARG A 275 22.347 11.281 -48.801 1.00 0.00 C ATOM 4274 CD ARG A 275 22.334 10.047 -48.022 1.00 0.00 C ATOM 4275 NE ARG A 275 21.014 9.451 -47.976 1.00 0.00 N ATOM 4276 CZ ARG A 275 20.711 8.329 -47.303 1.00 0.00 C ATOM 4277 NH1 ARG A 275 21.636 7.702 -46.635 1.00 0.00 N ATOM 4278 NH2 ARG A 275 19.482 7.859 -47.318 1.00 0.00 N ATOM 4279 H ARG A 275 22.485 13.493 -47.410 1.00 0.00 H ATOM 4280 HA ARG A 275 24.335 11.586 -46.864 1.00 0.00 H ATOM 4281 1HB ARG A 275 23.691 12.721 -49.614 1.00 0.00 H ATOM 4282 2HB ARG A 275 24.417 11.153 -49.323 1.00 0.00 H ATOM 4283 1HG ARG A 275 21.682 11.972 -48.328 1.00 0.00 H ATOM 4284 2HG ARG A 275 21.976 11.048 -49.800 1.00 0.00 H ATOM 4285 1HD ARG A 275 23.008 9.338 -48.467 1.00 0.00 H ATOM 4286 2HD ARG A 275 22.647 10.258 -47.001 1.00 0.00 H ATOM 4287 HE ARG A 275 20.271 9.912 -48.484 1.00 0.00 H ATOM 4288 1HH1 ARG A 275 22.582 8.060 -46.622 1.00 0.00 H ATOM 4289 2HH1 ARG A 275 21.409 6.857 -46.129 1.00 0.00 H ATOM 4290 1HH2 ARG A 275 18.762 8.342 -47.836 1.00 0.00 H ATOM 4291 2HH2 ARG A 275 19.262 7.014 -46.811 1.00 0.00 H ATOM 4292 N LYS A 276 25.942 14.217 -47.745 1.00 0.00 N ATOM 4293 CA LYS A 276 27.245 14.862 -47.925 1.00 0.00 C ATOM 4294 C LYS A 276 28.254 14.476 -46.850 1.00 0.00 C ATOM 4295 O LYS A 276 29.455 14.644 -47.048 1.00 0.00 O ATOM 4296 CB LYS A 276 27.100 16.380 -47.950 1.00 0.00 C ATOM 4297 CG LYS A 276 26.435 16.918 -49.226 1.00 0.00 C ATOM 4298 CD LYS A 276 26.267 18.427 -49.171 1.00 0.00 C ATOM 4299 CE LYS A 276 25.641 18.961 -50.451 1.00 0.00 C ATOM 4300 NZ LYS A 276 25.464 20.439 -50.407 1.00 0.00 N ATOM 4301 H LYS A 276 25.132 14.819 -47.776 1.00 0.00 H ATOM 4302 HA LYS A 276 27.647 14.552 -48.891 1.00 0.00 H ATOM 4303 1HB LYS A 276 26.507 16.702 -47.095 1.00 0.00 H ATOM 4304 2HB LYS A 276 28.084 16.841 -47.860 1.00 0.00 H ATOM 4305 1HG LYS A 276 27.046 16.661 -50.092 1.00 0.00 H ATOM 4306 2HG LYS A 276 25.453 16.461 -49.350 1.00 0.00 H ATOM 4307 1HD LYS A 276 25.629 18.691 -48.324 1.00 0.00 H ATOM 4308 2HD LYS A 276 27.240 18.896 -49.030 1.00 0.00 H ATOM 4309 1HE LYS A 276 26.280 18.704 -51.295 1.00 0.00 H ATOM 4310 2HE LYS A 276 24.667 18.490 -50.596 1.00 0.00 H ATOM 4311 1HZ LYS A 276 25.047 20.754 -51.272 1.00 0.00 H ATOM 4312 2HZ LYS A 276 24.862 20.683 -49.634 1.00 0.00 H ATOM 4313 3HZ LYS A 276 26.363 20.883 -50.286 1.00 0.00 H ATOM 4314 N GLU A 277 27.766 13.931 -45.730 1.00 0.00 N ATOM 4315 CA GLU A 277 28.619 13.498 -44.629 1.00 0.00 C ATOM 4316 C GLU A 277 29.655 12.453 -45.058 1.00 0.00 C ATOM 4317 O GLU A 277 30.690 12.300 -44.412 1.00 0.00 O ATOM 4318 CB GLU A 277 27.773 12.929 -43.480 1.00 0.00 C ATOM 4319 CG GLU A 277 27.086 11.581 -43.773 1.00 0.00 C ATOM 4320 CD GLU A 277 26.360 11.022 -42.557 1.00 0.00 C ATOM 4321 OE1 GLU A 277 26.423 11.643 -41.524 1.00 0.00 O ATOM 4322 OE2 GLU A 277 25.750 9.982 -42.663 1.00 0.00 O ATOM 4323 H GLU A 277 26.765 13.919 -45.596 1.00 0.00 H ATOM 4324 HA GLU A 277 29.161 14.368 -44.260 1.00 0.00 H ATOM 4325 1HB GLU A 277 28.402 12.793 -42.601 1.00 0.00 H ATOM 4326 2HB GLU A 277 26.992 13.645 -43.218 1.00 0.00 H ATOM 4327 1HG GLU A 277 26.368 11.718 -44.586 1.00 0.00 H ATOM 4328 2HG GLU A 277 27.834 10.865 -44.107 1.00 0.00 H ATOM 4329 N ARG A 278 29.386 11.760 -46.167 1.00 0.00 N ATOM 4330 CA ARG A 278 30.288 10.752 -46.690 1.00 0.00 C ATOM 4331 C ARG A 278 31.464 11.389 -47.417 1.00 0.00 C ATOM 4332 O ARG A 278 32.472 10.735 -47.683 1.00 0.00 O ATOM 4333 CB ARG A 278 29.575 9.822 -47.636 1.00 0.00 C ATOM 4334 CG ARG A 278 30.443 8.721 -48.181 1.00 0.00 C ATOM 4335 CD ARG A 278 30.865 7.789 -47.119 1.00 0.00 C ATOM 4336 NE ARG A 278 31.671 6.710 -47.641 1.00 0.00 N ATOM 4337 CZ ARG A 278 32.997 6.786 -47.858 1.00 0.00 C ATOM 4338 NH1 ARG A 278 33.645 7.896 -47.590 1.00 0.00 N ATOM 4339 NH2 ARG A 278 33.648 5.744 -48.338 1.00 0.00 N ATOM 4340 H ARG A 278 28.526 11.946 -46.664 1.00 0.00 H ATOM 4341 HA ARG A 278 30.686 10.178 -45.854 1.00 0.00 H ATOM 4342 1HB ARG A 278 28.739 9.369 -47.131 1.00 0.00 H ATOM 4343 2HB ARG A 278 29.184 10.388 -48.472 1.00 0.00 H ATOM 4344 1HG ARG A 278 29.896 8.162 -48.928 1.00 0.00 H ATOM 4345 2HG ARG A 278 31.335 9.155 -48.635 1.00 0.00 H ATOM 4346 1HD ARG A 278 31.454 8.327 -46.376 1.00 0.00 H ATOM 4347 2HD ARG A 278 29.984 7.359 -46.642 1.00 0.00 H ATOM 4348 HE ARG A 278 31.206 5.838 -47.859 1.00 0.00 H ATOM 4349 1HH1 ARG A 278 33.147 8.695 -47.222 1.00 0.00 H ATOM 4350 2HH1 ARG A 278 34.639 7.952 -47.753 1.00 0.00 H ATOM 4351 1HH2 ARG A 278 33.151 4.888 -48.545 1.00 0.00 H ATOM 4352 2HH2 ARG A 278 34.643 5.801 -48.501 1.00 0.00 H ATOM 4353 N GLU A 279 31.295 12.649 -47.813 1.00 0.00 N ATOM 4354 CA GLU A 279 32.356 13.401 -48.456 1.00 0.00 C ATOM 4355 C GLU A 279 33.253 14.006 -47.396 1.00 0.00 C ATOM 4356 O GLU A 279 34.432 13.684 -47.290 1.00 0.00 O ATOM 4357 CB GLU A 279 31.766 14.495 -49.350 1.00 0.00 C ATOM 4358 CG GLU A 279 30.940 13.966 -50.513 1.00 0.00 C ATOM 4359 CD GLU A 279 30.408 15.056 -51.401 1.00 0.00 C ATOM 4360 OE1 GLU A 279 30.601 16.206 -51.083 1.00 0.00 O ATOM 4361 OE2 GLU A 279 29.806 14.740 -52.400 1.00 0.00 O ATOM 4362 H GLU A 279 30.465 13.142 -47.530 1.00 0.00 H ATOM 4363 HA GLU A 279 32.916 12.734 -49.112 1.00 0.00 H ATOM 4364 1HB GLU A 279 31.129 15.147 -48.758 1.00 0.00 H ATOM 4365 2HB GLU A 279 32.570 15.106 -49.757 1.00 0.00 H ATOM 4366 1HG GLU A 279 31.560 13.299 -51.112 1.00 0.00 H ATOM 4367 2HG GLU A 279 30.108 13.387 -50.116 1.00 0.00 H ATOM 4368 N GLU A 280 32.604 14.260 -46.255 1.00 0.00 N ATOM 4369 CA GLU A 280 33.329 14.797 -45.109 1.00 0.00 C ATOM 4370 C GLU A 280 34.168 13.675 -44.501 1.00 0.00 C ATOM 4371 O GLU A 280 35.320 13.877 -44.114 1.00 0.00 O ATOM 4372 CB GLU A 280 32.369 15.373 -44.065 1.00 0.00 C ATOM 4373 CG GLU A 280 31.611 16.613 -44.524 1.00 0.00 C ATOM 4374 CD GLU A 280 30.734 17.198 -43.448 1.00 0.00 C ATOM 4375 OE1 GLU A 280 30.632 16.603 -42.401 1.00 0.00 O ATOM 4376 OE2 GLU A 280 30.165 18.241 -43.673 1.00 0.00 O ATOM 4377 H GLU A 280 31.595 14.359 -46.290 1.00 0.00 H ATOM 4378 HA GLU A 280 33.984 15.599 -45.446 1.00 0.00 H ATOM 4379 1HB GLU A 280 31.638 14.622 -43.790 1.00 0.00 H ATOM 4380 2HB GLU A 280 32.924 15.636 -43.166 1.00 0.00 H ATOM 4381 1HG GLU A 280 32.329 17.369 -44.840 1.00 0.00 H ATOM 4382 2HG GLU A 280 30.996 16.350 -45.388 1.00 0.00 H ATOM 4383 N ALA A 281 33.620 12.461 -44.589 1.00 0.00 N ATOM 4384 CA ALA A 281 34.243 11.238 -44.113 1.00 0.00 C ATOM 4385 C ALA A 281 35.599 10.976 -44.766 1.00 0.00 C ATOM 4386 O ALA A 281 36.401 10.212 -44.229 1.00 0.00 O ATOM 4387 CB ALA A 281 33.301 10.064 -44.325 1.00 0.00 C ATOM 4388 H ALA A 281 32.631 12.417 -44.793 1.00 0.00 H ATOM 4389 HA ALA A 281 34.430 11.372 -43.049 1.00 0.00 H ATOM 4390 1HB ALA A 281 33.741 9.163 -43.898 1.00 0.00 H ATOM 4391 2HB ALA A 281 32.348 10.267 -43.839 1.00 0.00 H ATOM 4392 3HB ALA A 281 33.140 9.917 -45.384 1.00 0.00 H ATOM 4393 N SER A 282 35.779 11.468 -46.001 1.00 0.00 N ATOM 4394 CA SER A 282 37.033 11.276 -46.722 1.00 0.00 C ATOM 4395 C SER A 282 38.163 12.147 -46.177 1.00 0.00 C ATOM 4396 O SER A 282 39.317 11.976 -46.563 1.00 0.00 O ATOM 4397 CB SER A 282 36.848 11.584 -48.197 1.00 0.00 C ATOM 4398 OG SER A 282 36.685 12.956 -48.415 1.00 0.00 O ATOM 4399 H SER A 282 35.175 12.213 -46.314 1.00 0.00 H ATOM 4400 HA SER A 282 37.334 10.232 -46.617 1.00 0.00 H ATOM 4401 1HB SER A 282 37.714 11.228 -48.753 1.00 0.00 H ATOM 4402 2HB SER A 282 35.973 11.049 -48.571 1.00 0.00 H ATOM 4403 HG SER A 282 35.890 13.208 -47.937 1.00 0.00 H ATOM 4404 N SER A 283 37.830 13.142 -45.354 1.00 0.00 N ATOM 4405 CA SER A 283 38.855 13.929 -44.683 1.00 0.00 C ATOM 4406 C SER A 283 39.276 13.156 -43.455 1.00 0.00 C ATOM 4407 O SER A 283 40.453 13.114 -43.095 1.00 0.00 O ATOM 4408 CB SER A 283 38.309 15.277 -44.248 1.00 0.00 C ATOM 4409 OG SER A 283 37.969 16.066 -45.355 1.00 0.00 O ATOM 4410 H SER A 283 36.865 13.285 -45.101 1.00 0.00 H ATOM 4411 HA SER A 283 39.684 14.111 -45.367 1.00 0.00 H ATOM 4412 1HB SER A 283 37.432 15.129 -43.622 1.00 0.00 H ATOM 4413 2HB SER A 283 39.056 15.793 -43.648 1.00 0.00 H ATOM 4414 HG SER A 283 37.304 15.569 -45.840 1.00 0.00 H ATOM 4415 N GLU A 284 38.316 12.398 -42.928 1.00 0.00 N ATOM 4416 CA GLU A 284 38.523 11.600 -41.731 1.00 0.00 C ATOM 4417 C GLU A 284 39.254 10.310 -42.096 1.00 0.00 C ATOM 4418 O GLU A 284 40.157 9.879 -41.378 1.00 0.00 O ATOM 4419 CB GLU A 284 37.187 11.282 -41.053 1.00 0.00 C ATOM 4420 CG GLU A 284 36.433 12.499 -40.537 1.00 0.00 C ATOM 4421 CD GLU A 284 37.172 13.234 -39.452 1.00 0.00 C ATOM 4422 OE1 GLU A 284 37.604 12.600 -38.519 1.00 0.00 O ATOM 4423 OE2 GLU A 284 37.304 14.431 -39.556 1.00 0.00 O ATOM 4424 H GLU A 284 37.360 12.604 -43.201 1.00 0.00 H ATOM 4425 HA GLU A 284 39.162 12.155 -41.044 1.00 0.00 H ATOM 4426 1HB GLU A 284 36.541 10.764 -41.750 1.00 0.00 H ATOM 4427 2HB GLU A 284 37.359 10.615 -40.208 1.00 0.00 H ATOM 4428 1HG GLU A 284 36.258 13.183 -41.371 1.00 0.00 H ATOM 4429 2HG GLU A 284 35.465 12.177 -40.157 1.00 0.00 H ATOM 4430 N GLN A 285 39.005 9.854 -43.333 1.00 0.00 N ATOM 4431 CA GLN A 285 39.495 8.583 -43.867 1.00 0.00 C ATOM 4432 C GLN A 285 39.212 7.435 -42.898 1.00 0.00 C ATOM 4433 O GLN A 285 38.087 7.274 -42.424 1.00 0.00 O ATOM 4434 CB GLN A 285 41.012 8.667 -44.164 1.00 0.00 C ATOM 4435 CG GLN A 285 41.395 9.588 -45.309 1.00 0.00 C ATOM 4436 CD GLN A 285 41.119 8.969 -46.665 1.00 0.00 C ATOM 4437 OE1 GLN A 285 41.479 7.817 -46.921 1.00 0.00 O ATOM 4438 NE2 GLN A 285 40.479 9.726 -47.542 1.00 0.00 N ATOM 4439 H GLN A 285 38.176 10.222 -43.781 1.00 0.00 H ATOM 4440 HA GLN A 285 38.962 8.370 -44.794 1.00 0.00 H ATOM 4441 1HB GLN A 285 41.543 9.009 -43.288 1.00 0.00 H ATOM 4442 2HB GLN A 285 41.402 7.687 -44.402 1.00 0.00 H ATOM 4443 1HG GLN A 285 40.816 10.508 -45.229 1.00 0.00 H ATOM 4444 2HG GLN A 285 42.458 9.809 -45.244 1.00 0.00 H ATOM 4445 1HE2 GLN A 285 40.270 9.368 -48.454 1.00 0.00 H ATOM 4446 2HE2 GLN A 285 40.203 10.655 -47.296 1.00 0.00 H ATOM 4447 N LYS A 286 40.222 6.603 -42.655 1.00 0.00 N ATOM 4448 CA LYS A 286 40.109 5.445 -41.787 1.00 0.00 C ATOM 4449 C LYS A 286 41.352 5.292 -40.934 1.00 0.00 C ATOM 4450 O LYS A 286 42.456 5.620 -41.371 1.00 0.00 O ATOM 4451 CB LYS A 286 39.869 4.176 -42.613 1.00 0.00 C ATOM 4452 CG LYS A 286 38.564 4.158 -43.413 1.00 0.00 C ATOM 4453 CD LYS A 286 38.378 2.823 -44.130 1.00 0.00 C ATOM 4454 CE LYS A 286 37.082 2.800 -44.943 1.00 0.00 C ATOM 4455 NZ LYS A 286 36.915 1.512 -45.685 1.00 0.00 N ATOM 4456 H LYS A 286 41.100 6.751 -43.122 1.00 0.00 H ATOM 4457 HA LYS A 286 39.258 5.590 -41.125 1.00 0.00 H ATOM 4458 1HB LYS A 286 40.689 4.043 -43.319 1.00 0.00 H ATOM 4459 2HB LYS A 286 39.860 3.307 -41.951 1.00 0.00 H ATOM 4460 1HG LYS A 286 37.723 4.323 -42.739 1.00 0.00 H ATOM 4461 2HG LYS A 286 38.578 4.958 -44.151 1.00 0.00 H ATOM 4462 1HD LYS A 286 39.220 2.649 -44.801 1.00 0.00 H ATOM 4463 2HD LYS A 286 38.348 2.020 -43.399 1.00 0.00 H ATOM 4464 1HE LYS A 286 36.235 2.935 -44.273 1.00 0.00 H ATOM 4465 2HE LYS A 286 37.093 3.622 -45.658 1.00 0.00 H ATOM 4466 1HZ LYS A 286 36.051 1.534 -46.209 1.00 0.00 H ATOM 4467 2HZ LYS A 286 37.691 1.385 -46.321 1.00 0.00 H ATOM 4468 3HZ LYS A 286 36.890 0.745 -45.028 1.00 0.00 H ATOM 4469 N VAL A 287 41.200 4.648 -39.791 1.00 0.00 N ATOM 4470 CA VAL A 287 42.358 4.243 -39.010 1.00 0.00 C ATOM 4471 C VAL A 287 42.567 2.758 -39.275 1.00 0.00 C ATOM 4472 O VAL A 287 41.635 1.974 -39.121 1.00 0.00 O ATOM 4473 CB VAL A 287 42.134 4.498 -37.505 1.00 0.00 C ATOM 4474 CG1 VAL A 287 43.339 4.083 -36.718 1.00 0.00 C ATOM 4475 CG2 VAL A 287 41.817 5.961 -37.284 1.00 0.00 C ATOM 4476 H VAL A 287 40.267 4.570 -39.409 1.00 0.00 H ATOM 4477 HA VAL A 287 43.230 4.813 -39.330 1.00 0.00 H ATOM 4478 HB VAL A 287 41.342 3.920 -37.167 1.00 0.00 H ATOM 4479 1HG1 VAL A 287 43.167 4.268 -35.665 1.00 0.00 H ATOM 4480 2HG1 VAL A 287 43.526 3.029 -36.872 1.00 0.00 H ATOM 4481 3HG1 VAL A 287 44.198 4.658 -37.051 1.00 0.00 H ATOM 4482 1HG2 VAL A 287 41.658 6.142 -36.223 1.00 0.00 H ATOM 4483 2HG2 VAL A 287 42.649 6.569 -37.635 1.00 0.00 H ATOM 4484 3HG2 VAL A 287 40.914 6.225 -37.837 1.00 0.00 H ATOM 4485 N SER A 288 43.770 2.362 -39.659 1.00 0.00 N ATOM 4486 CA SER A 288 43.986 0.959 -40.004 1.00 0.00 C ATOM 4487 C SER A 288 43.930 0.067 -38.785 1.00 0.00 C ATOM 4488 O SER A 288 44.131 0.528 -37.667 1.00 0.00 O ATOM 4489 CB SER A 288 45.323 0.771 -40.694 1.00 0.00 C ATOM 4490 OG SER A 288 46.387 1.084 -39.853 1.00 0.00 O ATOM 4491 H SER A 288 44.538 3.023 -39.700 1.00 0.00 H ATOM 4492 HA SER A 288 43.221 0.659 -40.721 1.00 0.00 H ATOM 4493 1HB SER A 288 45.419 -0.264 -41.024 1.00 0.00 H ATOM 4494 2HB SER A 288 45.365 1.403 -41.579 1.00 0.00 H ATOM 4495 HG SER A 288 46.371 2.037 -39.756 1.00 0.00 H ATOM 4496 N ILE A 289 43.791 -1.234 -39.026 1.00 0.00 N ATOM 4497 CA ILE A 289 43.742 -2.214 -37.953 1.00 0.00 C ATOM 4498 C ILE A 289 45.022 -2.189 -37.149 1.00 0.00 C ATOM 4499 O ILE A 289 44.996 -2.301 -35.924 1.00 0.00 O ATOM 4500 CB ILE A 289 43.513 -3.629 -38.500 1.00 0.00 C ATOM 4501 CG1 ILE A 289 42.079 -3.737 -39.044 1.00 0.00 C ATOM 4502 CG2 ILE A 289 43.773 -4.662 -37.418 1.00 0.00 C ATOM 4503 CD1 ILE A 289 41.810 -5.003 -39.801 1.00 0.00 C ATOM 4504 H ILE A 289 43.683 -1.547 -39.980 1.00 0.00 H ATOM 4505 HA ILE A 289 42.914 -1.967 -37.294 1.00 0.00 H ATOM 4506 HB ILE A 289 44.192 -3.810 -39.334 1.00 0.00 H ATOM 4507 1HG1 ILE A 289 41.376 -3.677 -38.209 1.00 0.00 H ATOM 4508 2HG1 ILE A 289 41.885 -2.893 -39.705 1.00 0.00 H ATOM 4509 1HG2 ILE A 289 43.606 -5.660 -37.820 1.00 0.00 H ATOM 4510 2HG2 ILE A 289 44.802 -4.578 -37.073 1.00 0.00 H ATOM 4511 3HG2 ILE A 289 43.102 -4.491 -36.589 1.00 0.00 H ATOM 4512 1HD1 ILE A 289 40.781 -5.004 -40.152 1.00 0.00 H ATOM 4513 2HD1 ILE A 289 42.484 -5.065 -40.656 1.00 0.00 H ATOM 4514 3HD1 ILE A 289 41.972 -5.858 -39.147 1.00 0.00 H ATOM 4515 N ILE A 290 46.146 -2.046 -37.840 1.00 0.00 N ATOM 4516 CA ILE A 290 47.427 -1.982 -37.174 1.00 0.00 C ATOM 4517 C ILE A 290 47.486 -0.762 -36.266 1.00 0.00 C ATOM 4518 O ILE A 290 47.770 -0.892 -35.072 1.00 0.00 O ATOM 4519 CB ILE A 290 48.573 -1.920 -38.193 1.00 0.00 C ATOM 4520 CG1 ILE A 290 48.657 -3.248 -38.944 1.00 0.00 C ATOM 4521 CG2 ILE A 290 49.885 -1.597 -37.483 1.00 0.00 C ATOM 4522 CD1 ILE A 290 49.553 -3.201 -40.158 1.00 0.00 C ATOM 4523 H ILE A 290 46.105 -1.991 -38.848 1.00 0.00 H ATOM 4524 HA ILE A 290 47.555 -2.881 -36.574 1.00 0.00 H ATOM 4525 HB ILE A 290 48.363 -1.144 -38.931 1.00 0.00 H ATOM 4526 1HG1 ILE A 290 49.028 -4.012 -38.263 1.00 0.00 H ATOM 4527 2HG1 ILE A 290 47.652 -3.535 -39.261 1.00 0.00 H ATOM 4528 1HG2 ILE A 290 50.693 -1.557 -38.211 1.00 0.00 H ATOM 4529 2HG2 ILE A 290 49.799 -0.634 -36.981 1.00 0.00 H ATOM 4530 3HG2 ILE A 290 50.100 -2.372 -36.746 1.00 0.00 H ATOM 4531 1HD1 ILE A 290 49.563 -4.178 -40.641 1.00 0.00 H ATOM 4532 2HD1 ILE A 290 49.177 -2.454 -40.858 1.00 0.00 H ATOM 4533 3HD1 ILE A 290 50.564 -2.937 -39.854 1.00 0.00 H ATOM 4534 N GLN A 291 47.059 0.391 -36.808 1.00 0.00 N ATOM 4535 CA GLN A 291 47.022 1.654 -36.075 1.00 0.00 C ATOM 4536 C GLN A 291 46.048 1.646 -34.901 1.00 0.00 C ATOM 4537 O GLN A 291 46.398 2.076 -33.806 1.00 0.00 O ATOM 4538 CB GLN A 291 46.664 2.806 -37.009 1.00 0.00 C ATOM 4539 CG GLN A 291 47.750 3.192 -37.980 1.00 0.00 C ATOM 4540 CD GLN A 291 47.247 4.145 -39.070 1.00 0.00 C ATOM 4541 OE1 GLN A 291 46.210 3.931 -39.714 1.00 0.00 O ATOM 4542 NE2 GLN A 291 47.999 5.222 -39.282 1.00 0.00 N ATOM 4543 H GLN A 291 46.827 0.411 -37.797 1.00 0.00 H ATOM 4544 HA GLN A 291 48.012 1.834 -35.666 1.00 0.00 H ATOM 4545 1HB GLN A 291 45.789 2.540 -37.581 1.00 0.00 H ATOM 4546 2HB GLN A 291 46.419 3.686 -36.417 1.00 0.00 H ATOM 4547 1HG GLN A 291 48.550 3.688 -37.432 1.00 0.00 H ATOM 4548 2HG GLN A 291 48.131 2.304 -38.461 1.00 0.00 H ATOM 4549 1HE2 GLN A 291 47.732 5.888 -39.979 1.00 0.00 H ATOM 4550 2HE2 GLN A 291 48.830 5.365 -38.745 1.00 0.00 H ATOM 4551 N LEU A 292 44.963 0.874 -35.014 1.00 0.00 N ATOM 4552 CA LEU A 292 44.015 0.830 -33.904 1.00 0.00 C ATOM 4553 C LEU A 292 44.591 0.217 -32.627 1.00 0.00 C ATOM 4554 O LEU A 292 44.036 0.408 -31.547 1.00 0.00 O ATOM 4555 CB LEU A 292 42.752 0.051 -34.264 1.00 0.00 C ATOM 4556 CG LEU A 292 41.824 0.719 -35.230 1.00 0.00 C ATOM 4557 CD1 LEU A 292 40.734 -0.201 -35.569 1.00 0.00 C ATOM 4558 CD2 LEU A 292 41.308 1.955 -34.637 1.00 0.00 C ATOM 4559 H LEU A 292 44.631 0.649 -35.941 1.00 0.00 H ATOM 4560 HA LEU A 292 43.716 1.853 -33.680 1.00 0.00 H ATOM 4561 1HB LEU A 292 43.044 -0.905 -34.697 1.00 0.00 H ATOM 4562 2HB LEU A 292 42.204 -0.138 -33.371 1.00 0.00 H ATOM 4563 HG LEU A 292 42.347 0.953 -36.138 1.00 0.00 H ATOM 4564 1HD1 LEU A 292 40.079 0.266 -36.251 1.00 0.00 H ATOM 4565 2HD1 LEU A 292 41.143 -1.088 -36.017 1.00 0.00 H ATOM 4566 3HD1 LEU A 292 40.197 -0.465 -34.680 1.00 0.00 H ATOM 4567 1HD2 LEU A 292 40.650 2.421 -35.333 1.00 0.00 H ATOM 4568 2HD2 LEU A 292 40.768 1.723 -33.718 1.00 0.00 H ATOM 4569 3HD2 LEU A 292 42.131 2.620 -34.411 1.00 0.00 H ATOM 4570 N PHE A 293 45.648 -0.578 -32.733 1.00 0.00 N ATOM 4571 CA PHE A 293 46.229 -1.140 -31.527 1.00 0.00 C ATOM 4572 C PHE A 293 47.563 -0.470 -31.259 1.00 0.00 C ATOM 4573 O PHE A 293 47.872 -0.123 -30.118 1.00 0.00 O ATOM 4574 CB PHE A 293 46.418 -2.642 -31.631 1.00 0.00 C ATOM 4575 CG PHE A 293 46.803 -3.250 -30.322 1.00 0.00 C ATOM 4576 CD1 PHE A 293 45.844 -3.400 -29.317 1.00 0.00 C ATOM 4577 CD2 PHE A 293 48.096 -3.674 -30.073 1.00 0.00 C ATOM 4578 CE1 PHE A 293 46.172 -3.955 -28.104 1.00 0.00 C ATOM 4579 CE2 PHE A 293 48.428 -4.236 -28.850 1.00 0.00 C ATOM 4580 CZ PHE A 293 47.462 -4.375 -27.865 1.00 0.00 C ATOM 4581 H PHE A 293 46.060 -0.780 -33.636 1.00 0.00 H ATOM 4582 HA PHE A 293 45.563 -0.943 -30.685 1.00 0.00 H ATOM 4583 1HB PHE A 293 45.494 -3.103 -31.981 1.00 0.00 H ATOM 4584 2HB PHE A 293 47.191 -2.861 -32.367 1.00 0.00 H ATOM 4585 HD1 PHE A 293 44.819 -3.068 -29.503 1.00 0.00 H ATOM 4586 HD2 PHE A 293 48.855 -3.564 -30.848 1.00 0.00 H ATOM 4587 HE1 PHE A 293 45.416 -4.063 -27.336 1.00 0.00 H ATOM 4588 HE2 PHE A 293 49.449 -4.568 -28.662 1.00 0.00 H ATOM 4589 HZ PHE A 293 47.722 -4.815 -26.903 1.00 0.00 H ATOM 4590 N THR A 294 48.237 -0.082 -32.339 1.00 0.00 N ATOM 4591 CA THR A 294 49.574 0.480 -32.235 1.00 0.00 C ATOM 4592 C THR A 294 49.484 1.855 -31.584 1.00 0.00 C ATOM 4593 O THR A 294 50.278 2.203 -30.710 1.00 0.00 O ATOM 4594 CB THR A 294 50.251 0.588 -33.612 1.00 0.00 C ATOM 4595 OG1 THR A 294 50.330 -0.713 -34.211 1.00 0.00 O ATOM 4596 CG2 THR A 294 51.640 1.161 -33.476 1.00 0.00 C ATOM 4597 H THR A 294 47.982 -0.488 -33.231 1.00 0.00 H ATOM 4598 HA THR A 294 50.185 -0.174 -31.612 1.00 0.00 H ATOM 4599 HB THR A 294 49.661 1.232 -34.251 1.00 0.00 H ATOM 4600 HG1 THR A 294 49.444 -1.023 -34.419 1.00 0.00 H ATOM 4601 1HG2 THR A 294 52.104 1.231 -34.459 1.00 0.00 H ATOM 4602 2HG2 THR A 294 51.581 2.154 -33.029 1.00 0.00 H ATOM 4603 3HG2 THR A 294 52.240 0.513 -32.837 1.00 0.00 H ATOM 4604 N ASN A 295 48.484 2.620 -32.015 1.00 0.00 N ATOM 4605 CA ASN A 295 48.217 3.965 -31.539 1.00 0.00 C ATOM 4606 C ASN A 295 47.439 3.884 -30.238 1.00 0.00 C ATOM 4607 O ASN A 295 46.254 3.551 -30.237 1.00 0.00 O ATOM 4608 CB ASN A 295 47.482 4.777 -32.588 1.00 0.00 C ATOM 4609 CG ASN A 295 47.226 6.208 -32.160 1.00 0.00 C ATOM 4610 OD1 ASN A 295 47.010 6.524 -30.979 1.00 0.00 O ATOM 4611 ND2 ASN A 295 47.249 7.096 -33.124 1.00 0.00 N ATOM 4612 H ASN A 295 47.901 2.264 -32.757 1.00 0.00 H ATOM 4613 HA ASN A 295 49.167 4.460 -31.330 1.00 0.00 H ATOM 4614 1HB ASN A 295 48.063 4.788 -33.511 1.00 0.00 H ATOM 4615 2HB ASN A 295 46.524 4.301 -32.806 1.00 0.00 H ATOM 4616 1HD2 ASN A 295 47.089 8.062 -32.917 1.00 0.00 H ATOM 4617 2HD2 ASN A 295 47.426 6.809 -34.064 1.00 0.00 H ATOM 4618 N SER A 296 48.097 4.296 -29.152 1.00 0.00 N ATOM 4619 CA SER A 296 47.594 4.182 -27.781 1.00 0.00 C ATOM 4620 C SER A 296 46.240 4.847 -27.494 1.00 0.00 C ATOM 4621 O SER A 296 45.385 4.258 -26.837 1.00 0.00 O ATOM 4622 CB SER A 296 48.608 4.762 -26.816 1.00 0.00 C ATOM 4623 OG SER A 296 48.741 6.145 -26.999 1.00 0.00 O ATOM 4624 H SER A 296 49.038 4.641 -29.277 1.00 0.00 H ATOM 4625 HA SER A 296 47.458 3.125 -27.575 1.00 0.00 H ATOM 4626 1HB SER A 296 48.293 4.556 -25.793 1.00 0.00 H ATOM 4627 2HB SER A 296 49.571 4.278 -26.967 1.00 0.00 H ATOM 4628 HG SER A 296 47.877 6.522 -26.815 1.00 0.00 H ATOM 4629 N SER A 297 45.814 5.733 -28.394 1.00 0.00 N ATOM 4630 CA SER A 297 44.548 6.438 -28.188 1.00 0.00 C ATOM 4631 C SER A 297 43.348 5.551 -28.556 1.00 0.00 C ATOM 4632 O SER A 297 42.200 5.880 -28.254 1.00 0.00 O ATOM 4633 CB SER A 297 44.508 7.711 -29.008 1.00 0.00 C ATOM 4634 OG SER A 297 44.500 7.428 -30.375 1.00 0.00 O ATOM 4635 H SER A 297 46.443 6.062 -29.119 1.00 0.00 H ATOM 4636 HA SER A 297 44.465 6.699 -27.132 1.00 0.00 H ATOM 4637 1HB SER A 297 43.618 8.283 -28.748 1.00 0.00 H ATOM 4638 2HB SER A 297 45.375 8.325 -28.767 1.00 0.00 H ATOM 4639 HG SER A 297 45.372 7.080 -30.580 1.00 0.00 H ATOM 4640 N TYR A 298 43.638 4.417 -29.198 1.00 0.00 N ATOM 4641 CA TYR A 298 42.644 3.424 -29.585 1.00 0.00 C ATOM 4642 C TYR A 298 42.836 2.072 -28.906 1.00 0.00 C ATOM 4643 O TYR A 298 42.017 1.179 -29.087 1.00 0.00 O ATOM 4644 CB TYR A 298 42.653 3.240 -31.103 1.00 0.00 C ATOM 4645 CG TYR A 298 42.371 4.465 -31.880 1.00 0.00 C ATOM 4646 CD1 TYR A 298 43.346 4.972 -32.729 1.00 0.00 C ATOM 4647 CD2 TYR A 298 41.155 5.093 -31.760 1.00 0.00 C ATOM 4648 CE1 TYR A 298 43.101 6.107 -33.456 1.00 0.00 C ATOM 4649 CE2 TYR A 298 40.904 6.231 -32.486 1.00 0.00 C ATOM 4650 CZ TYR A 298 41.875 6.740 -33.335 1.00 0.00 C ATOM 4651 OH TYR A 298 41.626 7.881 -34.064 1.00 0.00 O ATOM 4652 H TYR A 298 44.598 4.253 -29.467 1.00 0.00 H ATOM 4653 HA TYR A 298 41.666 3.781 -29.263 1.00 0.00 H ATOM 4654 1HB TYR A 298 43.622 2.868 -31.412 1.00 0.00 H ATOM 4655 2HB TYR A 298 41.909 2.491 -31.384 1.00 0.00 H ATOM 4656 HD1 TYR A 298 44.310 4.465 -32.817 1.00 0.00 H ATOM 4657 HD2 TYR A 298 40.395 4.689 -31.091 1.00 0.00 H ATOM 4658 HE1 TYR A 298 43.867 6.504 -34.121 1.00 0.00 H ATOM 4659 HE2 TYR A 298 39.941 6.733 -32.393 1.00 0.00 H ATOM 4660 HH TYR A 298 42.383 8.075 -34.621 1.00 0.00 H ATOM 4661 N ARG A 299 43.924 1.893 -28.172 1.00 0.00 N ATOM 4662 CA ARG A 299 44.264 0.567 -27.669 1.00 0.00 C ATOM 4663 C ARG A 299 43.224 -0.075 -26.760 1.00 0.00 C ATOM 4664 O ARG A 299 42.755 -1.169 -27.063 1.00 0.00 O ATOM 4665 CB ARG A 299 45.569 0.597 -26.896 1.00 0.00 C ATOM 4666 CG ARG A 299 45.989 -0.743 -26.313 1.00 0.00 C ATOM 4667 CD ARG A 299 47.205 -0.615 -25.476 1.00 0.00 C ATOM 4668 NE ARG A 299 46.986 0.266 -24.335 1.00 0.00 N ATOM 4669 CZ ARG A 299 46.366 -0.093 -23.195 1.00 0.00 C ATOM 4670 NH1 ARG A 299 45.909 -1.313 -23.051 1.00 0.00 N ATOM 4671 NH2 ARG A 299 46.220 0.786 -22.218 1.00 0.00 N ATOM 4672 H ARG A 299 44.473 2.690 -27.881 1.00 0.00 H ATOM 4673 HA ARG A 299 44.379 -0.092 -28.530 1.00 0.00 H ATOM 4674 1HB ARG A 299 46.361 0.939 -27.541 1.00 0.00 H ATOM 4675 2HB ARG A 299 45.488 1.307 -26.072 1.00 0.00 H ATOM 4676 1HG ARG A 299 45.184 -1.138 -25.695 1.00 0.00 H ATOM 4677 2HG ARG A 299 46.201 -1.441 -27.125 1.00 0.00 H ATOM 4678 1HD ARG A 299 47.492 -1.596 -25.101 1.00 0.00 H ATOM 4679 2HD ARG A 299 48.017 -0.203 -26.075 1.00 0.00 H ATOM 4680 HE ARG A 299 47.325 1.217 -24.405 1.00 0.00 H ATOM 4681 1HH1 ARG A 299 46.020 -1.986 -23.796 1.00 0.00 H ATOM 4682 2HH1 ARG A 299 45.445 -1.582 -22.195 1.00 0.00 H ATOM 4683 1HH2 ARG A 299 46.573 1.727 -22.328 1.00 0.00 H ATOM 4684 2HH2 ARG A 299 45.756 0.517 -21.363 1.00 0.00 H ATOM 4685 N GLN A 300 42.784 0.617 -25.707 1.00 0.00 N ATOM 4686 CA GLN A 300 41.856 -0.037 -24.794 1.00 0.00 C ATOM 4687 C GLN A 300 40.463 -0.278 -25.420 1.00 0.00 C ATOM 4688 O GLN A 300 40.009 -1.411 -25.397 1.00 0.00 O ATOM 4689 CB GLN A 300 41.687 0.771 -23.494 1.00 0.00 C ATOM 4690 CG GLN A 300 40.930 0.037 -22.405 1.00 0.00 C ATOM 4691 CD GLN A 300 41.670 -1.215 -21.931 1.00 0.00 C ATOM 4692 OE1 GLN A 300 42.846 -1.155 -21.563 1.00 0.00 O ATOM 4693 NE2 GLN A 300 40.989 -2.346 -21.938 1.00 0.00 N ATOM 4694 H GLN A 300 43.153 1.536 -25.503 1.00 0.00 H ATOM 4695 HA GLN A 300 42.272 -1.008 -24.532 1.00 0.00 H ATOM 4696 1HB GLN A 300 42.670 1.038 -23.103 1.00 0.00 H ATOM 4697 2HB GLN A 300 41.172 1.678 -23.678 1.00 0.00 H ATOM 4698 1HG GLN A 300 40.801 0.704 -21.553 1.00 0.00 H ATOM 4699 2HG GLN A 300 39.956 -0.264 -22.795 1.00 0.00 H ATOM 4700 1HE2 GLN A 300 41.425 -3.196 -21.638 1.00 0.00 H ATOM 4701 2HE2 GLN A 300 40.039 -2.356 -22.243 1.00 0.00 H ATOM 4702 N PRO A 301 39.900 0.620 -26.277 1.00 0.00 N ATOM 4703 CA PRO A 301 38.675 0.366 -27.030 1.00 0.00 C ATOM 4704 C PRO A 301 38.737 -0.907 -27.871 1.00 0.00 C ATOM 4705 O PRO A 301 37.752 -1.640 -27.947 1.00 0.00 O ATOM 4706 CB PRO A 301 38.577 1.611 -27.919 1.00 0.00 C ATOM 4707 CG PRO A 301 39.167 2.692 -27.056 1.00 0.00 C ATOM 4708 CD PRO A 301 40.313 2.050 -26.329 1.00 0.00 C ATOM 4709 HA PRO A 301 37.827 0.317 -26.331 1.00 0.00 H ATOM 4710 1HB PRO A 301 39.130 1.451 -28.857 1.00 0.00 H ATOM 4711 2HB PRO A 301 37.528 1.799 -28.195 1.00 0.00 H ATOM 4712 1HG PRO A 301 39.495 3.536 -27.682 1.00 0.00 H ATOM 4713 2HG PRO A 301 38.407 3.082 -26.365 1.00 0.00 H ATOM 4714 1HD PRO A 301 41.199 2.178 -26.894 1.00 0.00 H ATOM 4715 2HD PRO A 301 40.387 2.513 -25.362 1.00 0.00 H ATOM 4716 N ILE A 302 39.928 -1.261 -28.349 1.00 0.00 N ATOM 4717 CA ILE A 302 40.063 -2.473 -29.147 1.00 0.00 C ATOM 4718 C ILE A 302 40.109 -3.678 -28.261 1.00 0.00 C ATOM 4719 O ILE A 302 39.435 -4.666 -28.533 1.00 0.00 O ATOM 4720 CB ILE A 302 41.316 -2.460 -30.025 1.00 0.00 C ATOM 4721 CG1 ILE A 302 41.202 -1.354 -31.017 1.00 0.00 C ATOM 4722 CG2 ILE A 302 41.493 -3.810 -30.711 1.00 0.00 C ATOM 4723 CD1 ILE A 302 39.988 -1.459 -31.882 1.00 0.00 C ATOM 4724 H ILE A 302 40.654 -0.558 -28.413 1.00 0.00 H ATOM 4725 HA ILE A 302 39.197 -2.558 -29.800 1.00 0.00 H ATOM 4726 HB ILE A 302 42.193 -2.255 -29.406 1.00 0.00 H ATOM 4727 1HG1 ILE A 302 41.176 -0.423 -30.507 1.00 0.00 H ATOM 4728 2HG1 ILE A 302 42.079 -1.365 -31.642 1.00 0.00 H ATOM 4729 1HG2 ILE A 302 42.388 -3.787 -31.334 1.00 0.00 H ATOM 4730 2HG2 ILE A 302 41.595 -4.588 -29.957 1.00 0.00 H ATOM 4731 3HG2 ILE A 302 40.624 -4.018 -31.332 1.00 0.00 H ATOM 4732 1HD1 ILE A 302 39.967 -0.632 -32.574 1.00 0.00 H ATOM 4733 2HD1 ILE A 302 40.014 -2.391 -32.433 1.00 0.00 H ATOM 4734 3HD1 ILE A 302 39.105 -1.432 -31.265 1.00 0.00 H ATOM 4735 N LEU A 303 40.780 -3.554 -27.125 1.00 0.00 N ATOM 4736 CA LEU A 303 40.838 -4.659 -26.200 1.00 0.00 C ATOM 4737 C LEU A 303 39.431 -4.945 -25.710 1.00 0.00 C ATOM 4738 O LEU A 303 39.021 -6.097 -25.659 1.00 0.00 O ATOM 4739 CB LEU A 303 41.766 -4.341 -25.027 1.00 0.00 C ATOM 4740 CG LEU A 303 43.258 -4.294 -25.372 1.00 0.00 C ATOM 4741 CD1 LEU A 303 44.035 -3.790 -24.172 1.00 0.00 C ATOM 4742 CD2 LEU A 303 43.713 -5.688 -25.783 1.00 0.00 C ATOM 4743 H LEU A 303 41.383 -2.753 -26.985 1.00 0.00 H ATOM 4744 HA LEU A 303 41.225 -5.535 -26.718 1.00 0.00 H ATOM 4745 1HB LEU A 303 41.486 -3.373 -24.617 1.00 0.00 H ATOM 4746 2HB LEU A 303 41.621 -5.095 -24.255 1.00 0.00 H ATOM 4747 HG LEU A 303 43.428 -3.603 -26.188 1.00 0.00 H ATOM 4748 1HD1 LEU A 303 45.097 -3.756 -24.414 1.00 0.00 H ATOM 4749 2HD1 LEU A 303 43.692 -2.791 -23.911 1.00 0.00 H ATOM 4750 3HD1 LEU A 303 43.876 -4.459 -23.329 1.00 0.00 H ATOM 4751 1HD2 LEU A 303 44.770 -5.667 -26.031 1.00 0.00 H ATOM 4752 2HD2 LEU A 303 43.546 -6.382 -24.961 1.00 0.00 H ATOM 4753 3HD2 LEU A 303 43.143 -6.014 -26.654 1.00 0.00 H ATOM 4754 N VAL A 304 38.636 -3.888 -25.538 1.00 0.00 N ATOM 4755 CA VAL A 304 37.263 -4.054 -25.106 1.00 0.00 C ATOM 4756 C VAL A 304 36.450 -4.769 -26.156 1.00 0.00 C ATOM 4757 O VAL A 304 35.812 -5.771 -25.861 1.00 0.00 O ATOM 4758 CB VAL A 304 36.599 -2.695 -24.802 1.00 0.00 C ATOM 4759 CG1 VAL A 304 35.129 -2.899 -24.612 1.00 0.00 C ATOM 4760 CG2 VAL A 304 37.236 -2.064 -23.569 1.00 0.00 C ATOM 4761 H VAL A 304 39.066 -2.982 -25.431 1.00 0.00 H ATOM 4762 HA VAL A 304 37.262 -4.635 -24.189 1.00 0.00 H ATOM 4763 HB VAL A 304 36.729 -2.029 -25.649 1.00 0.00 H ATOM 4764 1HG1 VAL A 304 34.652 -1.943 -24.397 1.00 0.00 H ATOM 4765 2HG1 VAL A 304 34.711 -3.317 -25.515 1.00 0.00 H ATOM 4766 3HG1 VAL A 304 34.959 -3.576 -23.786 1.00 0.00 H ATOM 4767 1HG2 VAL A 304 36.761 -1.105 -23.363 1.00 0.00 H ATOM 4768 2HG2 VAL A 304 37.110 -2.711 -22.719 1.00 0.00 H ATOM 4769 3HG2 VAL A 304 38.275 -1.912 -23.740 1.00 0.00 H ATOM 4770 N ALA A 305 36.571 -4.331 -27.407 1.00 0.00 N ATOM 4771 CA ALA A 305 35.829 -4.958 -28.488 1.00 0.00 C ATOM 4772 C ALA A 305 36.234 -6.414 -28.615 1.00 0.00 C ATOM 4773 O ALA A 305 35.386 -7.302 -28.607 1.00 0.00 O ATOM 4774 CB ALA A 305 36.082 -4.211 -29.794 1.00 0.00 C ATOM 4775 H ALA A 305 37.091 -3.482 -27.586 1.00 0.00 H ATOM 4776 HA ALA A 305 34.761 -4.917 -28.270 1.00 0.00 H ATOM 4777 1HB ALA A 305 35.551 -4.705 -30.607 1.00 0.00 H ATOM 4778 2HB ALA A 305 35.726 -3.184 -29.700 1.00 0.00 H ATOM 4779 3HB ALA A 305 37.151 -4.207 -30.007 1.00 0.00 H ATOM 4780 N LEU A 306 37.523 -6.686 -28.476 1.00 0.00 N ATOM 4781 CA LEU A 306 37.989 -8.042 -28.658 1.00 0.00 C ATOM 4782 C LEU A 306 37.421 -8.931 -27.568 1.00 0.00 C ATOM 4783 O LEU A 306 36.724 -9.895 -27.831 1.00 0.00 O ATOM 4784 CB LEU A 306 39.522 -8.079 -28.630 1.00 0.00 C ATOM 4785 CG LEU A 306 40.229 -7.526 -29.859 1.00 0.00 C ATOM 4786 CD1 LEU A 306 41.714 -7.393 -29.570 1.00 0.00 C ATOM 4787 CD2 LEU A 306 39.975 -8.445 -31.015 1.00 0.00 C ATOM 4788 H LEU A 306 38.192 -5.930 -28.510 1.00 0.00 H ATOM 4789 HA LEU A 306 37.646 -8.407 -29.626 1.00 0.00 H ATOM 4790 1HB LEU A 306 39.867 -7.510 -27.771 1.00 0.00 H ATOM 4791 2HB LEU A 306 39.842 -9.113 -28.506 1.00 0.00 H ATOM 4792 HG LEU A 306 39.850 -6.536 -30.090 1.00 0.00 H ATOM 4793 1HD1 LEU A 306 42.222 -6.997 -30.448 1.00 0.00 H ATOM 4794 2HD1 LEU A 306 41.860 -6.716 -28.730 1.00 0.00 H ATOM 4795 3HD1 LEU A 306 42.125 -8.371 -29.324 1.00 0.00 H ATOM 4796 1HD2 LEU A 306 40.472 -8.061 -31.895 1.00 0.00 H ATOM 4797 2HD2 LEU A 306 40.361 -9.437 -30.783 1.00 0.00 H ATOM 4798 3HD2 LEU A 306 38.903 -8.504 -31.201 1.00 0.00 H ATOM 4799 N MET A 307 37.545 -8.489 -26.325 1.00 0.00 N ATOM 4800 CA MET A 307 37.141 -9.312 -25.198 1.00 0.00 C ATOM 4801 C MET A 307 35.638 -9.621 -25.274 1.00 0.00 C ATOM 4802 O MET A 307 35.223 -10.747 -25.026 1.00 0.00 O ATOM 4803 CB MET A 307 37.512 -8.566 -23.901 1.00 0.00 C ATOM 4804 CG MET A 307 39.076 -8.496 -23.639 1.00 0.00 C ATOM 4805 SD MET A 307 39.851 -10.059 -23.289 1.00 0.00 S ATOM 4806 CE MET A 307 39.329 -10.317 -21.603 1.00 0.00 C ATOM 4807 H MET A 307 38.043 -7.627 -26.152 1.00 0.00 H ATOM 4808 HA MET A 307 37.688 -10.252 -25.246 1.00 0.00 H ATOM 4809 1HB MET A 307 37.126 -7.550 -23.942 1.00 0.00 H ATOM 4810 2HB MET A 307 37.044 -9.059 -23.050 1.00 0.00 H ATOM 4811 1HG MET A 307 39.567 -8.088 -24.491 1.00 0.00 H ATOM 4812 2HG MET A 307 39.265 -7.860 -22.814 1.00 0.00 H ATOM 4813 1HE MET A 307 39.733 -11.259 -21.235 1.00 0.00 H ATOM 4814 2HE MET A 307 39.684 -9.511 -20.987 1.00 0.00 H ATOM 4815 3HE MET A 307 38.271 -10.350 -21.560 1.00 0.00 H ATOM 4816 N LEU A 308 34.851 -8.650 -25.755 1.00 0.00 N ATOM 4817 CA LEU A 308 33.399 -8.799 -25.900 1.00 0.00 C ATOM 4818 C LEU A 308 32.920 -9.724 -27.015 1.00 0.00 C ATOM 4819 O LEU A 308 31.959 -10.469 -26.831 1.00 0.00 O ATOM 4820 CB LEU A 308 32.748 -7.422 -26.124 1.00 0.00 C ATOM 4821 CG LEU A 308 32.793 -6.426 -24.967 1.00 0.00 C ATOM 4822 CD1 LEU A 308 32.279 -5.104 -25.461 1.00 0.00 C ATOM 4823 CD2 LEU A 308 31.986 -6.926 -23.829 1.00 0.00 C ATOM 4824 H LEU A 308 35.233 -7.717 -25.802 1.00 0.00 H ATOM 4825 HA LEU A 308 33.020 -9.213 -24.967 1.00 0.00 H ATOM 4826 1HB LEU A 308 33.237 -6.942 -26.973 1.00 0.00 H ATOM 4827 2HB LEU A 308 31.700 -7.571 -26.371 1.00 0.00 H ATOM 4828 HG LEU A 308 33.806 -6.289 -24.638 1.00 0.00 H ATOM 4829 1HD1 LEU A 308 32.304 -4.383 -24.651 1.00 0.00 H ATOM 4830 2HD1 LEU A 308 32.906 -4.752 -26.279 1.00 0.00 H ATOM 4831 3HD1 LEU A 308 31.256 -5.223 -25.812 1.00 0.00 H ATOM 4832 1HD2 LEU A 308 32.026 -6.208 -23.008 1.00 0.00 H ATOM 4833 2HD2 LEU A 308 30.959 -7.053 -24.151 1.00 0.00 H ATOM 4834 3HD2 LEU A 308 32.387 -7.883 -23.495 1.00 0.00 H ATOM 4835 N HIS A 309 33.611 -9.719 -28.149 1.00 0.00 N ATOM 4836 CA HIS A 309 33.225 -10.564 -29.276 1.00 0.00 C ATOM 4837 C HIS A 309 33.740 -11.972 -29.051 1.00 0.00 C ATOM 4838 O HIS A 309 33.043 -12.950 -29.327 1.00 0.00 O ATOM 4839 CB HIS A 309 33.788 -9.973 -30.561 1.00 0.00 C ATOM 4840 CG HIS A 309 33.121 -8.646 -30.838 1.00 0.00 C ATOM 4841 ND1 HIS A 309 31.769 -8.523 -31.025 1.00 0.00 N ATOM 4842 CD2 HIS A 309 33.633 -7.401 -30.956 1.00 0.00 C ATOM 4843 CE1 HIS A 309 31.474 -7.255 -31.247 1.00 0.00 C ATOM 4844 NE2 HIS A 309 32.582 -6.557 -31.211 1.00 0.00 N ATOM 4845 H HIS A 309 34.466 -9.184 -28.202 1.00 0.00 H ATOM 4846 HA HIS A 309 32.139 -10.612 -29.355 1.00 0.00 H ATOM 4847 1HB HIS A 309 34.869 -9.843 -30.464 1.00 0.00 H ATOM 4848 2HB HIS A 309 33.619 -10.662 -31.389 1.00 0.00 H ATOM 4849 HD2 HIS A 309 34.667 -7.117 -30.869 1.00 0.00 H ATOM 4850 HE1 HIS A 309 30.488 -6.853 -31.427 1.00 0.00 H ATOM 4851 HE2 HIS A 309 32.656 -5.559 -31.347 1.00 0.00 H ATOM 4852 N VAL A 310 34.853 -12.062 -28.345 1.00 0.00 N ATOM 4853 CA VAL A 310 35.453 -13.341 -28.043 1.00 0.00 C ATOM 4854 C VAL A 310 34.599 -14.018 -26.973 1.00 0.00 C ATOM 4855 O VAL A 310 34.247 -15.188 -27.102 1.00 0.00 O ATOM 4856 CB VAL A 310 36.895 -13.134 -27.551 1.00 0.00 C ATOM 4857 CG1 VAL A 310 37.430 -14.364 -27.032 1.00 0.00 C ATOM 4858 CG2 VAL A 310 37.753 -12.596 -28.723 1.00 0.00 C ATOM 4859 H VAL A 310 35.442 -11.243 -28.252 1.00 0.00 H ATOM 4860 HA VAL A 310 35.470 -13.942 -28.947 1.00 0.00 H ATOM 4861 HB VAL A 310 36.902 -12.415 -26.731 1.00 0.00 H ATOM 4862 1HG1 VAL A 310 38.451 -14.201 -26.687 1.00 0.00 H ATOM 4863 2HG1 VAL A 310 36.816 -14.699 -26.202 1.00 0.00 H ATOM 4864 3HG1 VAL A 310 37.423 -15.092 -27.813 1.00 0.00 H ATOM 4865 1HG2 VAL A 310 38.776 -12.446 -28.385 1.00 0.00 H ATOM 4866 2HG2 VAL A 310 37.745 -13.303 -29.529 1.00 0.00 H ATOM 4867 3HG2 VAL A 310 37.363 -11.668 -29.074 1.00 0.00 H ATOM 4868 N ALA A 311 34.178 -13.227 -25.981 1.00 0.00 N ATOM 4869 CA ALA A 311 33.333 -13.675 -24.875 1.00 0.00 C ATOM 4870 C ALA A 311 32.030 -14.248 -25.381 1.00 0.00 C ATOM 4871 O ALA A 311 31.699 -15.404 -25.121 1.00 0.00 O ATOM 4872 CB ALA A 311 33.057 -12.514 -23.943 1.00 0.00 C ATOM 4873 H ALA A 311 34.557 -12.292 -25.924 1.00 0.00 H ATOM 4874 HA ALA A 311 33.844 -14.452 -24.312 1.00 0.00 H ATOM 4875 1HB ALA A 311 32.389 -12.835 -23.155 1.00 0.00 H ATOM 4876 2HB ALA A 311 33.946 -12.180 -23.525 1.00 0.00 H ATOM 4877 3HB ALA A 311 32.601 -11.707 -24.490 1.00 0.00 H ATOM 4878 N GLN A 312 31.506 -13.576 -26.405 1.00 0.00 N ATOM 4879 CA GLN A 312 30.253 -13.969 -27.030 1.00 0.00 C ATOM 4880 C GLN A 312 30.323 -15.369 -27.601 1.00 0.00 C ATOM 4881 O GLN A 312 29.494 -16.226 -27.282 1.00 0.00 O ATOM 4882 CB GLN A 312 29.882 -12.970 -28.138 1.00 0.00 C ATOM 4883 CG GLN A 312 28.561 -13.257 -28.823 1.00 0.00 C ATOM 4884 CD GLN A 312 28.233 -12.292 -29.968 1.00 0.00 C ATOM 4885 OE1 GLN A 312 28.857 -12.283 -31.036 1.00 0.00 O ATOM 4886 NE2 GLN A 312 27.236 -11.472 -29.724 1.00 0.00 N ATOM 4887 H GLN A 312 31.815 -12.624 -26.553 1.00 0.00 H ATOM 4888 HA GLN A 312 29.473 -13.969 -26.269 1.00 0.00 H ATOM 4889 1HB GLN A 312 29.830 -11.964 -27.716 1.00 0.00 H ATOM 4890 2HB GLN A 312 30.657 -12.966 -28.899 1.00 0.00 H ATOM 4891 1HG GLN A 312 28.594 -14.266 -29.240 1.00 0.00 H ATOM 4892 2HG GLN A 312 27.770 -13.182 -28.093 1.00 0.00 H ATOM 4893 1HE2 GLN A 312 26.937 -10.803 -30.395 1.00 0.00 H ATOM 4894 2HE2 GLN A 312 26.762 -11.513 -28.852 1.00 0.00 H ATOM 4895 N GLN A 313 31.381 -15.638 -28.346 1.00 0.00 N ATOM 4896 CA GLN A 313 31.502 -16.935 -28.978 1.00 0.00 C ATOM 4897 C GLN A 313 32.034 -18.015 -28.069 1.00 0.00 C ATOM 4898 O GLN A 313 31.475 -19.112 -28.022 1.00 0.00 O ATOM 4899 CB GLN A 313 32.381 -16.837 -30.184 1.00 0.00 C ATOM 4900 CG GLN A 313 31.813 -16.034 -31.253 1.00 0.00 C ATOM 4901 CD GLN A 313 30.537 -16.628 -31.755 1.00 0.00 C ATOM 4902 OE1 GLN A 313 30.339 -17.842 -31.653 1.00 0.00 O ATOM 4903 NE2 GLN A 313 29.666 -15.787 -32.297 1.00 0.00 N ATOM 4904 H GLN A 313 31.996 -14.881 -28.625 1.00 0.00 H ATOM 4905 HA GLN A 313 30.505 -17.254 -29.285 1.00 0.00 H ATOM 4906 1HB GLN A 313 33.319 -16.411 -29.896 1.00 0.00 H ATOM 4907 2HB GLN A 313 32.577 -17.835 -30.573 1.00 0.00 H ATOM 4908 1HG GLN A 313 31.612 -15.034 -30.872 1.00 0.00 H ATOM 4909 2HG GLN A 313 32.509 -15.987 -32.052 1.00 0.00 H ATOM 4910 1HE2 GLN A 313 28.794 -16.127 -32.649 1.00 0.00 H ATOM 4911 2HE2 GLN A 313 29.887 -14.813 -32.349 1.00 0.00 H ATOM 4912 N PHE A 314 33.012 -17.673 -27.232 1.00 0.00 N ATOM 4913 CA PHE A 314 33.651 -18.672 -26.395 1.00 0.00 C ATOM 4914 C PHE A 314 32.828 -19.029 -25.195 1.00 0.00 C ATOM 4915 O PHE A 314 33.139 -19.992 -24.500 1.00 0.00 O ATOM 4916 CB PHE A 314 35.010 -18.233 -25.912 1.00 0.00 C ATOM 4917 CG PHE A 314 36.020 -18.340 -26.928 1.00 0.00 C ATOM 4918 CD1 PHE A 314 35.803 -19.156 -28.010 1.00 0.00 C ATOM 4919 CD2 PHE A 314 37.177 -17.659 -26.847 1.00 0.00 C ATOM 4920 CE1 PHE A 314 36.729 -19.284 -28.987 1.00 0.00 C ATOM 4921 CE2 PHE A 314 38.115 -17.784 -27.832 1.00 0.00 C ATOM 4922 CZ PHE A 314 37.886 -18.601 -28.903 1.00 0.00 C ATOM 4923 H PHE A 314 33.396 -16.740 -27.260 1.00 0.00 H ATOM 4924 HA PHE A 314 33.774 -19.581 -26.979 1.00 0.00 H ATOM 4925 1HB PHE A 314 34.962 -17.197 -25.575 1.00 0.00 H ATOM 4926 2HB PHE A 314 35.306 -18.833 -25.065 1.00 0.00 H ATOM 4927 HD1 PHE A 314 34.880 -19.699 -28.076 1.00 0.00 H ATOM 4928 HD2 PHE A 314 37.361 -17.009 -25.993 1.00 0.00 H ATOM 4929 HE1 PHE A 314 36.537 -19.929 -29.826 1.00 0.00 H ATOM 4930 HE2 PHE A 314 39.039 -17.235 -27.759 1.00 0.00 H ATOM 4931 HZ PHE A 314 38.625 -18.702 -29.679 1.00 0.00 H ATOM 4932 N SER A 315 31.684 -18.387 -25.056 1.00 0.00 N ATOM 4933 CA SER A 315 30.732 -18.757 -24.045 1.00 0.00 C ATOM 4934 C SER A 315 30.245 -20.179 -24.222 1.00 0.00 C ATOM 4935 O SER A 315 29.840 -20.834 -23.265 1.00 0.00 O ATOM 4936 CB SER A 315 29.550 -17.835 -24.085 1.00 0.00 C ATOM 4937 OG SER A 315 28.828 -17.990 -25.297 1.00 0.00 O ATOM 4938 H SER A 315 31.567 -17.494 -25.514 1.00 0.00 H ATOM 4939 HA SER A 315 31.214 -18.675 -23.068 1.00 0.00 H ATOM 4940 1HB SER A 315 28.932 -18.053 -23.264 1.00 0.00 H ATOM 4941 2HB SER A 315 29.879 -16.803 -23.989 1.00 0.00 H ATOM 4942 HG SER A 315 29.121 -17.289 -25.880 1.00 0.00 H ATOM 4943 N GLY A 316 30.388 -20.691 -25.443 1.00 0.00 N ATOM 4944 CA GLY A 316 29.876 -21.987 -25.803 1.00 0.00 C ATOM 4945 C GLY A 316 28.445 -21.923 -26.285 1.00 0.00 C ATOM 4946 O GLY A 316 27.833 -22.966 -26.519 1.00 0.00 O ATOM 4947 H GLY A 316 30.693 -20.081 -26.193 1.00 0.00 H ATOM 4948 1HA GLY A 316 30.501 -22.415 -26.587 1.00 0.00 H ATOM 4949 2HA GLY A 316 29.936 -22.648 -24.945 1.00 0.00 H ATOM 4950 N ILE A 317 27.876 -20.715 -26.380 1.00 0.00 N ATOM 4951 CA ILE A 317 26.493 -20.608 -26.817 1.00 0.00 C ATOM 4952 C ILE A 317 26.221 -21.265 -28.155 1.00 0.00 C ATOM 4953 O ILE A 317 25.169 -21.876 -28.341 1.00 0.00 O ATOM 4954 CB ILE A 317 26.055 -19.146 -26.904 1.00 0.00 C ATOM 4955 CG1 ILE A 317 24.556 -19.108 -27.131 1.00 0.00 C ATOM 4956 CG2 ILE A 317 26.817 -18.393 -28.034 1.00 0.00 C ATOM 4957 CD1 ILE A 317 23.745 -19.648 -25.967 1.00 0.00 C ATOM 4958 H ILE A 317 28.385 -19.866 -26.126 1.00 0.00 H ATOM 4959 HA ILE A 317 25.865 -21.103 -26.086 1.00 0.00 H ATOM 4960 HB ILE A 317 26.261 -18.647 -25.955 1.00 0.00 H ATOM 4961 1HG1 ILE A 317 24.259 -18.109 -27.312 1.00 0.00 H ATOM 4962 2HG1 ILE A 317 24.321 -19.693 -28.018 1.00 0.00 H ATOM 4963 1HG2 ILE A 317 26.498 -17.391 -28.074 1.00 0.00 H ATOM 4964 2HG2 ILE A 317 27.888 -18.422 -27.832 1.00 0.00 H ATOM 4965 3HG2 ILE A 317 26.627 -18.851 -28.972 1.00 0.00 H ATOM 4966 1HD1 ILE A 317 22.683 -19.588 -26.206 1.00 0.00 H ATOM 4967 2HD1 ILE A 317 24.017 -20.687 -25.783 1.00 0.00 H ATOM 4968 3HD1 ILE A 317 23.948 -19.058 -25.075 1.00 0.00 H ATOM 4969 N ASN A 318 27.187 -21.210 -29.072 1.00 0.00 N ATOM 4970 CA ASN A 318 26.984 -21.816 -30.360 1.00 0.00 C ATOM 4971 C ASN A 318 27.376 -23.269 -30.286 1.00 0.00 C ATOM 4972 O ASN A 318 26.838 -24.104 -31.001 1.00 0.00 O ATOM 4973 CB ASN A 318 27.768 -21.081 -31.420 1.00 0.00 C ATOM 4974 CG ASN A 318 27.083 -19.757 -31.746 1.00 0.00 C ATOM 4975 OD1 ASN A 318 25.868 -19.643 -31.569 1.00 0.00 O ATOM 4976 ND2 ASN A 318 27.808 -18.779 -32.204 1.00 0.00 N ATOM 4977 H ASN A 318 28.052 -20.730 -28.867 1.00 0.00 H ATOM 4978 HA ASN A 318 25.934 -21.724 -30.621 1.00 0.00 H ATOM 4979 1HB ASN A 318 28.787 -20.899 -31.070 1.00 0.00 H ATOM 4980 2HB ASN A 318 27.840 -21.689 -32.306 1.00 0.00 H ATOM 4981 1HD2 ASN A 318 27.379 -17.902 -32.425 1.00 0.00 H ATOM 4982 2HD2 ASN A 318 28.791 -18.892 -32.341 1.00 0.00 H ATOM 4983 N GLY A 319 28.014 -23.626 -29.166 1.00 0.00 N ATOM 4984 CA GLY A 319 28.339 -25.013 -28.907 1.00 0.00 C ATOM 4985 C GLY A 319 27.017 -25.730 -28.749 1.00 0.00 C ATOM 4986 O GLY A 319 26.803 -26.791 -29.316 1.00 0.00 O ATOM 4987 H GLY A 319 28.390 -22.912 -28.558 1.00 0.00 H ATOM 4988 1HA GLY A 319 28.930 -25.425 -29.725 1.00 0.00 H ATOM 4989 2HA GLY A 319 28.955 -25.097 -28.012 1.00 0.00 H ATOM 4990 N ILE A 320 26.079 -25.042 -28.091 1.00 0.00 N ATOM 4991 CA ILE A 320 24.742 -25.547 -27.826 1.00 0.00 C ATOM 4992 C ILE A 320 23.900 -25.549 -29.083 1.00 0.00 C ATOM 4993 O ILE A 320 23.407 -26.575 -29.525 1.00 0.00 O ATOM 4994 CB ILE A 320 24.040 -24.709 -26.738 1.00 0.00 C ATOM 4995 CG1 ILE A 320 24.756 -24.874 -25.411 1.00 0.00 C ATOM 4996 CG2 ILE A 320 22.570 -25.113 -26.614 1.00 0.00 C ATOM 4997 CD1 ILE A 320 24.301 -23.907 -24.373 1.00 0.00 C ATOM 4998 H ILE A 320 26.390 -24.221 -27.588 1.00 0.00 H ATOM 4999 HA ILE A 320 24.826 -26.564 -27.468 1.00 0.00 H ATOM 5000 HB ILE A 320 24.096 -23.653 -27.000 1.00 0.00 H ATOM 5001 1HG1 ILE A 320 24.596 -25.879 -25.046 1.00 0.00 H ATOM 5002 2HG1 ILE A 320 25.829 -24.742 -25.568 1.00 0.00 H ATOM 5003 1HG2 ILE A 320 22.090 -24.511 -25.841 1.00 0.00 H ATOM 5004 2HG2 ILE A 320 22.065 -24.948 -27.565 1.00 0.00 H ATOM 5005 3HG2 ILE A 320 22.504 -26.167 -26.346 1.00 0.00 H ATOM 5006 1HD1 ILE A 320 24.854 -24.080 -23.448 1.00 0.00 H ATOM 5007 2HD1 ILE A 320 24.483 -22.895 -24.724 1.00 0.00 H ATOM 5008 3HD1 ILE A 320 23.236 -24.044 -24.188 1.00 0.00 H ATOM 5009 N PHE A 321 23.930 -24.447 -29.808 1.00 0.00 N ATOM 5010 CA PHE A 321 23.103 -24.332 -30.995 1.00 0.00 C ATOM 5011 C PHE A 321 23.522 -25.372 -32.044 1.00 0.00 C ATOM 5012 O PHE A 321 22.684 -25.902 -32.772 1.00 0.00 O ATOM 5013 CB PHE A 321 23.233 -22.929 -31.547 1.00 0.00 C ATOM 5014 CG PHE A 321 22.651 -21.881 -30.654 1.00 0.00 C ATOM 5015 CD1 PHE A 321 21.816 -22.232 -29.594 1.00 0.00 C ATOM 5016 CD2 PHE A 321 22.927 -20.546 -30.863 1.00 0.00 C ATOM 5017 CE1 PHE A 321 21.279 -21.262 -28.770 1.00 0.00 C ATOM 5018 CE2 PHE A 321 22.393 -19.576 -30.043 1.00 0.00 C ATOM 5019 CZ PHE A 321 21.569 -19.934 -28.996 1.00 0.00 C ATOM 5020 H PHE A 321 24.403 -23.626 -29.447 1.00 0.00 H ATOM 5021 HA PHE A 321 22.066 -24.514 -30.716 1.00 0.00 H ATOM 5022 1HB PHE A 321 24.273 -22.700 -31.704 1.00 0.00 H ATOM 5023 2HB PHE A 321 22.744 -22.877 -32.491 1.00 0.00 H ATOM 5024 HD1 PHE A 321 21.590 -23.282 -29.418 1.00 0.00 H ATOM 5025 HD2 PHE A 321 23.578 -20.262 -31.689 1.00 0.00 H ATOM 5026 HE1 PHE A 321 20.627 -21.548 -27.944 1.00 0.00 H ATOM 5027 HE2 PHE A 321 22.622 -18.526 -30.220 1.00 0.00 H ATOM 5028 HZ PHE A 321 21.150 -19.169 -28.355 1.00 0.00 H ATOM 5029 N TYR A 322 24.833 -25.648 -32.124 1.00 0.00 N ATOM 5030 CA TYR A 322 25.380 -26.651 -33.031 1.00 0.00 C ATOM 5031 C TYR A 322 25.214 -28.087 -32.521 1.00 0.00 C ATOM 5032 O TYR A 322 24.801 -28.972 -33.267 1.00 0.00 O ATOM 5033 CB TYR A 322 26.879 -26.415 -33.338 1.00 0.00 C ATOM 5034 CG TYR A 322 27.269 -25.248 -34.286 1.00 0.00 C ATOM 5035 CD1 TYR A 322 28.055 -24.219 -33.801 1.00 0.00 C ATOM 5036 CD2 TYR A 322 26.851 -25.208 -35.612 1.00 0.00 C ATOM 5037 CE1 TYR A 322 28.417 -23.170 -34.616 1.00 0.00 C ATOM 5038 CE2 TYR A 322 27.218 -24.156 -36.423 1.00 0.00 C ATOM 5039 CZ TYR A 322 27.998 -23.140 -35.928 1.00 0.00 C ATOM 5040 OH TYR A 322 28.360 -22.097 -36.734 1.00 0.00 O ATOM 5041 H TYR A 322 25.467 -25.143 -31.526 1.00 0.00 H ATOM 5042 HA TYR A 322 24.821 -26.599 -33.966 1.00 0.00 H ATOM 5043 1HB TYR A 322 27.401 -26.232 -32.398 1.00 0.00 H ATOM 5044 2HB TYR A 322 27.285 -27.316 -33.784 1.00 0.00 H ATOM 5045 HD1 TYR A 322 28.390 -24.233 -32.768 1.00 0.00 H ATOM 5046 HD2 TYR A 322 26.235 -25.999 -36.020 1.00 0.00 H ATOM 5047 HE1 TYR A 322 29.036 -22.363 -34.223 1.00 0.00 H ATOM 5048 HE2 TYR A 322 26.888 -24.128 -37.460 1.00 0.00 H ATOM 5049 HH TYR A 322 27.896 -22.166 -37.570 1.00 0.00 H ATOM 5050 N TYR A 323 25.369 -28.275 -31.201 1.00 0.00 N ATOM 5051 CA TYR A 323 25.436 -29.619 -30.625 1.00 0.00 C ATOM 5052 C TYR A 323 24.468 -29.938 -29.487 1.00 0.00 C ATOM 5053 O TYR A 323 24.713 -30.889 -28.756 1.00 0.00 O ATOM 5054 CB TYR A 323 26.859 -29.882 -30.148 1.00 0.00 C ATOM 5055 CG TYR A 323 27.831 -29.698 -31.258 1.00 0.00 C ATOM 5056 CD1 TYR A 323 28.706 -28.627 -31.265 1.00 0.00 C ATOM 5057 CD2 TYR A 323 27.849 -30.612 -32.284 1.00 0.00 C ATOM 5058 CE1 TYR A 323 29.589 -28.482 -32.297 1.00 0.00 C ATOM 5059 CE2 TYR A 323 28.728 -30.465 -33.309 1.00 0.00 C ATOM 5060 CZ TYR A 323 29.598 -29.402 -33.316 1.00 0.00 C ATOM 5061 OH TYR A 323 30.464 -29.273 -34.344 1.00 0.00 O ATOM 5062 H TYR A 323 25.720 -27.512 -30.646 1.00 0.00 H ATOM 5063 HA TYR A 323 25.174 -30.326 -31.412 1.00 0.00 H ATOM 5064 1HB TYR A 323 27.111 -29.209 -29.331 1.00 0.00 H ATOM 5065 2HB TYR A 323 26.938 -30.897 -29.759 1.00 0.00 H ATOM 5066 HD1 TYR A 323 28.695 -27.902 -30.455 1.00 0.00 H ATOM 5067 HD2 TYR A 323 27.157 -31.454 -32.275 1.00 0.00 H ATOM 5068 HE1 TYR A 323 30.278 -27.643 -32.308 1.00 0.00 H ATOM 5069 HE2 TYR A 323 28.742 -31.190 -34.123 1.00 0.00 H ATOM 5070 HH TYR A 323 31.110 -28.592 -34.138 1.00 0.00 H ATOM 5071 N SER A 324 23.349 -29.222 -29.377 1.00 0.00 N ATOM 5072 CA SER A 324 22.367 -29.486 -28.315 1.00 0.00 C ATOM 5073 C SER A 324 21.780 -30.893 -28.325 1.00 0.00 C ATOM 5074 O SER A 324 21.623 -31.511 -27.274 1.00 0.00 O ATOM 5075 CB SER A 324 21.220 -28.503 -28.389 1.00 0.00 C ATOM 5076 OG SER A 324 20.520 -28.662 -29.583 1.00 0.00 O ATOM 5077 H SER A 324 23.280 -28.358 -29.884 1.00 0.00 H ATOM 5078 HA SER A 324 22.864 -29.372 -27.360 1.00 0.00 H ATOM 5079 1HB SER A 324 20.552 -28.658 -27.544 1.00 0.00 H ATOM 5080 2HB SER A 324 21.589 -27.504 -28.321 1.00 0.00 H ATOM 5081 HG SER A 324 20.165 -29.554 -29.565 1.00 0.00 H ATOM 5082 N THR A 325 21.826 -31.552 -29.477 1.00 0.00 N ATOM 5083 CA THR A 325 21.405 -32.942 -29.514 1.00 0.00 C ATOM 5084 C THR A 325 22.302 -33.774 -28.618 1.00 0.00 C ATOM 5085 O THR A 325 21.825 -34.635 -27.878 1.00 0.00 O ATOM 5086 CB THR A 325 21.424 -33.520 -30.945 1.00 0.00 C ATOM 5087 OG1 THR A 325 20.483 -32.820 -31.756 1.00 0.00 O ATOM 5088 CG2 THR A 325 21.068 -35.005 -30.931 1.00 0.00 C ATOM 5089 H THR A 325 22.013 -31.058 -30.341 1.00 0.00 H ATOM 5090 HA THR A 325 20.386 -33.008 -29.130 1.00 0.00 H ATOM 5091 HB THR A 325 22.419 -33.393 -31.374 1.00 0.00 H ATOM 5092 HG1 THR A 325 20.495 -33.181 -32.646 1.00 0.00 H ATOM 5093 1HG2 THR A 325 21.086 -35.394 -31.951 1.00 0.00 H ATOM 5094 2HG2 THR A 325 21.792 -35.548 -30.322 1.00 0.00 H ATOM 5095 3HG2 THR A 325 20.071 -35.137 -30.512 1.00 0.00 H ATOM 5096 N SER A 326 23.609 -33.605 -28.804 1.00 0.00 N ATOM 5097 CA SER A 326 24.566 -34.352 -28.017 1.00 0.00 C ATOM 5098 C SER A 326 24.496 -33.987 -26.556 1.00 0.00 C ATOM 5099 O SER A 326 24.501 -34.875 -25.717 1.00 0.00 O ATOM 5100 CB SER A 326 25.974 -34.112 -28.530 1.00 0.00 C ATOM 5101 OG SER A 326 26.112 -34.563 -29.837 1.00 0.00 O ATOM 5102 H SER A 326 23.909 -32.716 -29.173 1.00 0.00 H ATOM 5103 HA SER A 326 24.353 -35.415 -28.137 1.00 0.00 H ATOM 5104 1HB SER A 326 26.202 -33.048 -28.484 1.00 0.00 H ATOM 5105 2HB SER A 326 26.687 -34.626 -27.887 1.00 0.00 H ATOM 5106 HG SER A 326 25.486 -34.056 -30.359 1.00 0.00 H ATOM 5107 N ILE A 327 24.311 -32.704 -26.256 1.00 0.00 N ATOM 5108 CA ILE A 327 24.265 -32.259 -24.870 1.00 0.00 C ATOM 5109 C ILE A 327 23.141 -32.895 -24.082 1.00 0.00 C ATOM 5110 O ILE A 327 23.358 -33.403 -22.984 1.00 0.00 O ATOM 5111 CB ILE A 327 24.118 -30.737 -24.772 1.00 0.00 C ATOM 5112 CG1 ILE A 327 25.381 -30.076 -25.275 1.00 0.00 C ATOM 5113 CG2 ILE A 327 23.816 -30.327 -23.337 1.00 0.00 C ATOM 5114 CD1 ILE A 327 25.229 -28.607 -25.544 1.00 0.00 C ATOM 5115 H ILE A 327 24.362 -32.019 -26.996 1.00 0.00 H ATOM 5116 HA ILE A 327 25.203 -32.537 -24.394 1.00 0.00 H ATOM 5117 HB ILE A 327 23.309 -30.412 -25.410 1.00 0.00 H ATOM 5118 1HG1 ILE A 327 26.159 -30.219 -24.536 1.00 0.00 H ATOM 5119 2HG1 ILE A 327 25.695 -30.568 -26.198 1.00 0.00 H ATOM 5120 1HG2 ILE A 327 23.716 -29.244 -23.283 1.00 0.00 H ATOM 5121 2HG2 ILE A 327 22.889 -30.792 -23.013 1.00 0.00 H ATOM 5122 3HG2 ILE A 327 24.630 -30.650 -22.689 1.00 0.00 H ATOM 5123 1HD1 ILE A 327 26.171 -28.198 -25.902 1.00 0.00 H ATOM 5124 2HD1 ILE A 327 24.470 -28.456 -26.290 1.00 0.00 H ATOM 5125 3HD1 ILE A 327 24.943 -28.102 -24.630 1.00 0.00 H ATOM 5126 N PHE A 328 21.947 -32.900 -24.651 1.00 0.00 N ATOM 5127 CA PHE A 328 20.805 -33.457 -23.950 1.00 0.00 C ATOM 5128 C PHE A 328 20.951 -34.968 -23.770 1.00 0.00 C ATOM 5129 O PHE A 328 20.662 -35.512 -22.696 1.00 0.00 O ATOM 5130 CB PHE A 328 19.532 -33.128 -24.740 1.00 0.00 C ATOM 5131 CG PHE A 328 19.054 -31.717 -24.597 1.00 0.00 C ATOM 5132 CD1 PHE A 328 19.016 -30.861 -25.682 1.00 0.00 C ATOM 5133 CD2 PHE A 328 18.638 -31.233 -23.365 1.00 0.00 C ATOM 5134 CE1 PHE A 328 18.575 -29.566 -25.535 1.00 0.00 C ATOM 5135 CE2 PHE A 328 18.199 -29.944 -23.229 1.00 0.00 C ATOM 5136 CZ PHE A 328 18.170 -29.116 -24.308 1.00 0.00 C ATOM 5137 H PHE A 328 21.825 -32.490 -25.567 1.00 0.00 H ATOM 5138 HA PHE A 328 20.745 -32.994 -22.965 1.00 0.00 H ATOM 5139 1HB PHE A 328 19.706 -33.316 -25.802 1.00 0.00 H ATOM 5140 2HB PHE A 328 18.739 -33.768 -24.431 1.00 0.00 H ATOM 5141 HD1 PHE A 328 19.338 -31.224 -26.657 1.00 0.00 H ATOM 5142 HD2 PHE A 328 18.662 -31.889 -22.504 1.00 0.00 H ATOM 5143 HE1 PHE A 328 18.549 -28.903 -26.391 1.00 0.00 H ATOM 5144 HE2 PHE A 328 17.875 -29.575 -22.257 1.00 0.00 H ATOM 5145 HZ PHE A 328 17.825 -28.108 -24.187 1.00 0.00 H ATOM 5146 N GLN A 329 21.543 -35.622 -24.775 1.00 0.00 N ATOM 5147 CA GLN A 329 21.716 -37.067 -24.744 1.00 0.00 C ATOM 5148 C GLN A 329 22.785 -37.472 -23.717 1.00 0.00 C ATOM 5149 O GLN A 329 22.717 -38.574 -23.172 1.00 0.00 O ATOM 5150 CB GLN A 329 22.078 -37.561 -26.143 1.00 0.00 C ATOM 5151 CG GLN A 329 20.862 -37.475 -27.115 1.00 0.00 C ATOM 5152 CD GLN A 329 21.177 -37.891 -28.541 1.00 0.00 C ATOM 5153 OE1 GLN A 329 22.324 -38.218 -28.858 1.00 0.00 O ATOM 5154 NE2 GLN A 329 20.157 -37.884 -29.412 1.00 0.00 N ATOM 5155 H GLN A 329 21.750 -35.132 -25.640 1.00 0.00 H ATOM 5156 HA GLN A 329 20.772 -37.519 -24.438 1.00 0.00 H ATOM 5157 1HB GLN A 329 22.898 -36.969 -26.541 1.00 0.00 H ATOM 5158 2HB GLN A 329 22.421 -38.593 -26.089 1.00 0.00 H ATOM 5159 1HG GLN A 329 20.072 -38.132 -26.749 1.00 0.00 H ATOM 5160 2HG GLN A 329 20.510 -36.445 -27.146 1.00 0.00 H ATOM 5161 1HE2 GLN A 329 20.317 -38.152 -30.370 1.00 0.00 H ATOM 5162 2HE2 GLN A 329 19.227 -37.612 -29.130 1.00 0.00 H ATOM 5163 N THR A 330 23.667 -36.529 -23.319 1.00 0.00 N ATOM 5164 CA THR A 330 24.637 -36.843 -22.257 1.00 0.00 C ATOM 5165 C THR A 330 23.999 -36.724 -20.877 1.00 0.00 C ATOM 5166 O THR A 330 24.619 -37.080 -19.872 1.00 0.00 O ATOM 5167 CB THR A 330 25.918 -35.962 -22.258 1.00 0.00 C ATOM 5168 OG1 THR A 330 25.557 -34.580 -22.104 1.00 0.00 O ATOM 5169 CG2 THR A 330 26.699 -36.114 -23.533 1.00 0.00 C ATOM 5170 H THR A 330 23.857 -35.752 -23.936 1.00 0.00 H ATOM 5171 HA THR A 330 24.973 -37.870 -22.395 1.00 0.00 H ATOM 5172 HB THR A 330 26.554 -36.255 -21.424 1.00 0.00 H ATOM 5173 HG1 THR A 330 24.730 -34.400 -22.545 1.00 0.00 H ATOM 5174 1HG2 THR A 330 27.586 -35.482 -23.493 1.00 0.00 H ATOM 5175 2HG2 THR A 330 26.998 -37.153 -23.655 1.00 0.00 H ATOM 5176 3HG2 THR A 330 26.108 -35.828 -24.342 1.00 0.00 H ATOM 5177 N ALA A 331 22.782 -36.182 -20.816 1.00 0.00 N ATOM 5178 CA ALA A 331 22.091 -36.064 -19.554 1.00 0.00 C ATOM 5179 C ALA A 331 20.938 -37.060 -19.484 1.00 0.00 C ATOM 5180 O ALA A 331 20.944 -38.088 -20.162 1.00 0.00 O ATOM 5181 CB ALA A 331 21.570 -34.640 -19.390 1.00 0.00 C ATOM 5182 H ALA A 331 22.301 -35.902 -21.661 1.00 0.00 H ATOM 5183 HA ALA A 331 22.774 -36.275 -18.730 1.00 0.00 H ATOM 5184 1HB ALA A 331 20.996 -34.557 -18.465 1.00 0.00 H ATOM 5185 2HB ALA A 331 22.380 -33.966 -19.353 1.00 0.00 H ATOM 5186 3HB ALA A 331 20.932 -34.389 -20.232 1.00 0.00 H ATOM 5187 N GLY A 332 19.959 -36.741 -18.648 1.00 0.00 N ATOM 5188 CA GLY A 332 18.759 -37.537 -18.472 1.00 0.00 C ATOM 5189 C GLY A 332 17.665 -37.301 -19.508 1.00 0.00 C ATOM 5190 O GLY A 332 16.534 -37.743 -19.306 1.00 0.00 O ATOM 5191 H GLY A 332 20.050 -35.904 -18.092 1.00 0.00 H ATOM 5192 1HA GLY A 332 19.030 -38.592 -18.505 1.00 0.00 H ATOM 5193 2HA GLY A 332 18.345 -37.327 -17.491 1.00 0.00 H ATOM 5194 N ILE A 333 17.961 -36.597 -20.608 1.00 0.00 N ATOM 5195 CA ILE A 333 16.911 -36.336 -21.584 1.00 0.00 C ATOM 5196 C ILE A 333 16.895 -37.400 -22.683 1.00 0.00 C ATOM 5197 O ILE A 333 17.940 -37.848 -23.156 1.00 0.00 O ATOM 5198 CB ILE A 333 17.130 -34.938 -22.190 1.00 0.00 C ATOM 5199 CG1 ILE A 333 16.973 -33.884 -21.103 1.00 0.00 C ATOM 5200 CG2 ILE A 333 16.167 -34.662 -23.342 1.00 0.00 C ATOM 5201 CD1 ILE A 333 18.218 -33.687 -20.250 1.00 0.00 C ATOM 5202 H ILE A 333 18.886 -36.209 -20.783 1.00 0.00 H ATOM 5203 HA ILE A 333 15.946 -36.386 -21.081 1.00 0.00 H ATOM 5204 HB ILE A 333 18.127 -34.875 -22.558 1.00 0.00 H ATOM 5205 1HG1 ILE A 333 16.720 -32.939 -21.573 1.00 0.00 H ATOM 5206 2HG1 ILE A 333 16.149 -34.171 -20.450 1.00 0.00 H ATOM 5207 1HG2 ILE A 333 16.351 -33.666 -23.744 1.00 0.00 H ATOM 5208 2HG2 ILE A 333 16.313 -35.388 -24.116 1.00 0.00 H ATOM 5209 3HG2 ILE A 333 15.141 -34.721 -22.981 1.00 0.00 H ATOM 5210 1HD1 ILE A 333 18.035 -32.929 -19.502 1.00 0.00 H ATOM 5211 2HD1 ILE A 333 18.470 -34.610 -19.762 1.00 0.00 H ATOM 5212 3HD1 ILE A 333 19.044 -33.377 -20.876 1.00 0.00 H ATOM 5213 N SER A 334 15.683 -37.777 -23.086 1.00 0.00 N ATOM 5214 CA SER A 334 15.444 -38.800 -24.104 1.00 0.00 C ATOM 5215 C SER A 334 16.063 -38.437 -25.456 1.00 0.00 C ATOM 5216 O SER A 334 16.381 -37.280 -25.724 1.00 0.00 O ATOM 5217 CB SER A 334 13.950 -39.004 -24.257 1.00 0.00 C ATOM 5218 OG SER A 334 13.343 -37.866 -24.806 1.00 0.00 O ATOM 5219 H SER A 334 14.882 -37.317 -22.676 1.00 0.00 H ATOM 5220 HA SER A 334 15.882 -39.737 -23.755 1.00 0.00 H ATOM 5221 1HB SER A 334 13.764 -39.865 -24.897 1.00 0.00 H ATOM 5222 2HB SER A 334 13.513 -39.220 -23.283 1.00 0.00 H ATOM 5223 HG SER A 334 13.803 -37.692 -25.629 1.00 0.00 H ATOM 5224 N LYS A 335 16.249 -39.446 -26.306 1.00 0.00 N ATOM 5225 CA LYS A 335 16.897 -39.251 -27.600 1.00 0.00 C ATOM 5226 C LYS A 335 16.450 -38.034 -28.444 1.00 0.00 C ATOM 5227 O LYS A 335 17.323 -37.262 -28.847 1.00 0.00 O ATOM 5228 CB LYS A 335 16.760 -40.506 -28.471 1.00 0.00 C ATOM 5229 CG LYS A 335 17.387 -40.358 -29.848 1.00 0.00 C ATOM 5230 CD LYS A 335 17.248 -41.627 -30.668 1.00 0.00 C ATOM 5231 CE LYS A 335 17.844 -41.449 -32.056 1.00 0.00 C ATOM 5232 NZ LYS A 335 17.694 -42.674 -32.888 1.00 0.00 N ATOM 5233 H LYS A 335 15.941 -40.373 -26.044 1.00 0.00 H ATOM 5234 HA LYS A 335 17.953 -39.064 -27.403 1.00 0.00 H ATOM 5235 1HB LYS A 335 17.231 -41.350 -27.968 1.00 0.00 H ATOM 5236 2HB LYS A 335 15.730 -40.761 -28.609 1.00 0.00 H ATOM 5237 1HG LYS A 335 16.900 -39.537 -30.381 1.00 0.00 H ATOM 5238 2HG LYS A 335 18.446 -40.122 -29.741 1.00 0.00 H ATOM 5239 1HD LYS A 335 17.761 -42.446 -30.162 1.00 0.00 H ATOM 5240 2HD LYS A 335 16.194 -41.885 -30.763 1.00 0.00 H ATOM 5241 1HE LYS A 335 17.345 -40.616 -32.553 1.00 0.00 H ATOM 5242 2HE LYS A 335 18.907 -41.211 -31.961 1.00 0.00 H ATOM 5243 1HZ LYS A 335 18.101 -42.515 -33.799 1.00 0.00 H ATOM 5244 2HZ LYS A 335 18.166 -43.447 -32.439 1.00 0.00 H ATOM 5245 3HZ LYS A 335 16.713 -42.892 -32.992 1.00 0.00 H ATOM 5246 N PRO A 336 15.154 -37.810 -28.764 1.00 0.00 N ATOM 5247 CA PRO A 336 14.707 -36.659 -29.525 1.00 0.00 C ATOM 5248 C PRO A 336 14.826 -35.350 -28.746 1.00 0.00 C ATOM 5249 O PRO A 336 14.215 -35.174 -27.693 1.00 0.00 O ATOM 5250 CB PRO A 336 13.254 -36.995 -29.857 1.00 0.00 C ATOM 5251 CG PRO A 336 12.801 -37.919 -28.759 1.00 0.00 C ATOM 5252 CD PRO A 336 14.027 -38.734 -28.388 1.00 0.00 C ATOM 5253 HA PRO A 336 15.316 -36.588 -30.439 1.00 0.00 H ATOM 5254 1HB PRO A 336 12.664 -36.074 -29.901 1.00 0.00 H ATOM 5255 2HB PRO A 336 13.197 -37.467 -30.851 1.00 0.00 H ATOM 5256 1HG PRO A 336 12.416 -37.334 -27.909 1.00 0.00 H ATOM 5257 2HG PRO A 336 11.973 -38.549 -29.113 1.00 0.00 H ATOM 5258 1HD PRO A 336 13.970 -38.920 -27.348 1.00 0.00 H ATOM 5259 2HD PRO A 336 14.043 -39.656 -28.965 1.00 0.00 H ATOM 5260 N VAL A 337 15.062 -34.294 -29.528 1.00 0.00 N ATOM 5261 CA VAL A 337 15.299 -32.874 -29.811 1.00 0.00 C ATOM 5262 C VAL A 337 14.174 -31.946 -29.330 1.00 0.00 C ATOM 5263 O VAL A 337 14.163 -30.760 -29.670 1.00 0.00 O ATOM 5264 CB VAL A 337 15.489 -32.668 -31.313 1.00 0.00 C ATOM 5265 CG1 VAL A 337 16.710 -33.447 -31.803 1.00 0.00 C ATOM 5266 CG2 VAL A 337 14.288 -33.086 -31.975 1.00 0.00 C ATOM 5267 H VAL A 337 14.619 -33.866 -28.729 1.00 0.00 H ATOM 5268 HA VAL A 337 16.211 -32.576 -29.293 1.00 0.00 H ATOM 5269 HB VAL A 337 15.681 -31.614 -31.516 1.00 0.00 H ATOM 5270 1HG1 VAL A 337 16.835 -33.291 -32.877 1.00 0.00 H ATOM 5271 2HG1 VAL A 337 17.600 -33.096 -31.280 1.00 0.00 H ATOM 5272 3HG1 VAL A 337 16.567 -34.511 -31.606 1.00 0.00 H ATOM 5273 1HG2 VAL A 337 14.403 -32.946 -33.039 1.00 0.00 H ATOM 5274 2HG2 VAL A 337 14.098 -34.140 -31.763 1.00 0.00 H ATOM 5275 3HG2 VAL A 337 13.469 -32.483 -31.607 1.00 0.00 H ATOM 5276 N TYR A 338 13.148 -32.514 -28.700 1.00 0.00 N ATOM 5277 CA TYR A 338 12.036 -31.717 -28.205 1.00 0.00 C ATOM 5278 C TYR A 338 12.514 -30.657 -27.218 1.00 0.00 C ATOM 5279 O TYR A 338 12.041 -29.519 -27.247 1.00 0.00 O ATOM 5280 CB TYR A 338 10.975 -32.598 -27.546 1.00 0.00 C ATOM 5281 CG TYR A 338 10.140 -33.417 -28.499 1.00 0.00 C ATOM 5282 CD1 TYR A 338 10.341 -34.785 -28.602 1.00 0.00 C ATOM 5283 CD2 TYR A 338 9.167 -32.797 -29.273 1.00 0.00 C ATOM 5284 CE1 TYR A 338 9.573 -35.532 -29.476 1.00 0.00 C ATOM 5285 CE2 TYR A 338 8.401 -33.542 -30.146 1.00 0.00 C ATOM 5286 CZ TYR A 338 8.601 -34.904 -30.249 1.00 0.00 C ATOM 5287 OH TYR A 338 7.836 -35.645 -31.119 1.00 0.00 O ATOM 5288 H TYR A 338 13.249 -33.465 -28.375 1.00 0.00 H ATOM 5289 HA TYR A 338 11.589 -31.187 -29.044 1.00 0.00 H ATOM 5290 1HB TYR A 338 11.457 -33.290 -26.854 1.00 0.00 H ATOM 5291 2HB TYR A 338 10.295 -31.974 -26.968 1.00 0.00 H ATOM 5292 HD1 TYR A 338 11.104 -35.269 -27.994 1.00 0.00 H ATOM 5293 HD2 TYR A 338 9.010 -31.721 -29.192 1.00 0.00 H ATOM 5294 HE1 TYR A 338 9.731 -36.607 -29.557 1.00 0.00 H ATOM 5295 HE2 TYR A 338 7.639 -33.054 -30.754 1.00 0.00 H ATOM 5296 HH TYR A 338 7.183 -35.075 -31.533 1.00 0.00 H ATOM 5297 N ALA A 339 13.458 -31.042 -26.345 1.00 0.00 N ATOM 5298 CA ALA A 339 14.050 -30.108 -25.393 1.00 0.00 C ATOM 5299 C ALA A 339 14.764 -28.993 -26.137 1.00 0.00 C ATOM 5300 O ALA A 339 14.700 -27.833 -25.730 1.00 0.00 O ATOM 5301 CB ALA A 339 15.000 -30.837 -24.448 1.00 0.00 C ATOM 5302 H ALA A 339 13.734 -32.013 -26.314 1.00 0.00 H ATOM 5303 HA ALA A 339 13.247 -29.661 -24.806 1.00 0.00 H ATOM 5304 1HB ALA A 339 15.420 -30.128 -23.735 1.00 0.00 H ATOM 5305 2HB ALA A 339 14.456 -31.612 -23.909 1.00 0.00 H ATOM 5306 3HB ALA A 339 15.805 -31.294 -25.023 1.00 0.00 H ATOM 5307 N THR A 340 15.382 -29.351 -27.266 1.00 0.00 N ATOM 5308 CA THR A 340 16.075 -28.391 -28.104 1.00 0.00 C ATOM 5309 C THR A 340 15.148 -27.391 -28.727 1.00 0.00 C ATOM 5310 O THR A 340 15.456 -26.201 -28.763 1.00 0.00 O ATOM 5311 CB THR A 340 16.859 -29.081 -29.217 1.00 0.00 C ATOM 5312 OG1 THR A 340 17.839 -29.956 -28.649 1.00 0.00 O ATOM 5313 CG2 THR A 340 17.520 -28.050 -30.049 1.00 0.00 C ATOM 5314 H THR A 340 15.420 -30.329 -27.515 1.00 0.00 H ATOM 5315 HA THR A 340 16.794 -27.854 -27.491 1.00 0.00 H ATOM 5316 HB THR A 340 16.178 -29.672 -29.830 1.00 0.00 H ATOM 5317 HG1 THR A 340 18.285 -30.436 -29.350 1.00 0.00 H ATOM 5318 1HG2 THR A 340 18.075 -28.526 -30.837 1.00 0.00 H ATOM 5319 2HG2 THR A 340 16.774 -27.404 -30.473 1.00 0.00 H ATOM 5320 3HG2 THR A 340 18.196 -27.467 -29.431 1.00 0.00 H ATOM 5321 N ILE A 341 13.989 -27.855 -29.170 1.00 0.00 N ATOM 5322 CA ILE A 341 13.008 -26.948 -29.725 1.00 0.00 C ATOM 5323 C ILE A 341 12.625 -25.982 -28.626 1.00 0.00 C ATOM 5324 O ILE A 341 12.643 -24.766 -28.824 1.00 0.00 O ATOM 5325 CB ILE A 341 11.775 -27.693 -30.246 1.00 0.00 C ATOM 5326 CG1 ILE A 341 12.164 -28.516 -31.446 1.00 0.00 C ATOM 5327 CG2 ILE A 341 10.676 -26.699 -30.582 1.00 0.00 C ATOM 5328 CD1 ILE A 341 11.133 -29.512 -31.867 1.00 0.00 C ATOM 5329 H ILE A 341 13.815 -28.854 -29.172 1.00 0.00 H ATOM 5330 HA ILE A 341 13.440 -26.419 -30.566 1.00 0.00 H ATOM 5331 HB ILE A 341 11.416 -28.379 -29.483 1.00 0.00 H ATOM 5332 1HG1 ILE A 341 12.355 -27.856 -32.269 1.00 0.00 H ATOM 5333 2HG1 ILE A 341 13.086 -29.053 -31.224 1.00 0.00 H ATOM 5334 1HG2 ILE A 341 9.802 -27.235 -30.953 1.00 0.00 H ATOM 5335 2HG2 ILE A 341 10.405 -26.139 -29.688 1.00 0.00 H ATOM 5336 3HG2 ILE A 341 11.032 -26.013 -31.347 1.00 0.00 H ATOM 5337 1HD1 ILE A 341 11.494 -30.058 -32.733 1.00 0.00 H ATOM 5338 2HD1 ILE A 341 10.944 -30.205 -31.053 1.00 0.00 H ATOM 5339 3HD1 ILE A 341 10.210 -28.994 -32.124 1.00 0.00 H ATOM 5340 N GLY A 342 12.469 -26.532 -27.418 1.00 0.00 N ATOM 5341 CA GLY A 342 12.154 -25.729 -26.257 1.00 0.00 C ATOM 5342 C GLY A 342 13.242 -24.679 -26.014 1.00 0.00 C ATOM 5343 O GLY A 342 12.925 -23.553 -25.655 1.00 0.00 O ATOM 5344 H GLY A 342 12.351 -27.537 -27.358 1.00 0.00 H ATOM 5345 1HA GLY A 342 11.192 -25.239 -26.401 1.00 0.00 H ATOM 5346 2HA GLY A 342 12.058 -26.374 -25.384 1.00 0.00 H ATOM 5347 N VAL A 343 14.513 -25.016 -26.290 1.00 0.00 N ATOM 5348 CA VAL A 343 15.590 -24.039 -26.096 1.00 0.00 C ATOM 5349 C VAL A 343 15.395 -22.846 -27.007 1.00 0.00 C ATOM 5350 O VAL A 343 15.373 -21.705 -26.552 1.00 0.00 O ATOM 5351 CB VAL A 343 16.987 -24.639 -26.374 1.00 0.00 C ATOM 5352 CG1 VAL A 343 18.030 -23.534 -26.365 1.00 0.00 C ATOM 5353 CG2 VAL A 343 17.304 -25.668 -25.380 1.00 0.00 C ATOM 5354 H VAL A 343 14.748 -26.002 -26.333 1.00 0.00 H ATOM 5355 HA VAL A 343 15.580 -23.708 -25.056 1.00 0.00 H ATOM 5356 HB VAL A 343 17.001 -25.086 -27.364 1.00 0.00 H ATOM 5357 1HG1 VAL A 343 19.016 -23.962 -26.561 1.00 0.00 H ATOM 5358 2HG1 VAL A 343 17.794 -22.802 -27.137 1.00 0.00 H ATOM 5359 3HG1 VAL A 343 18.034 -23.048 -25.389 1.00 0.00 H ATOM 5360 1HG2 VAL A 343 18.289 -26.076 -25.594 1.00 0.00 H ATOM 5361 2HG2 VAL A 343 17.296 -25.222 -24.402 1.00 0.00 H ATOM 5362 3HG2 VAL A 343 16.565 -26.455 -25.428 1.00 0.00 H ATOM 5363 N GLY A 344 15.028 -23.134 -28.249 1.00 0.00 N ATOM 5364 CA GLY A 344 14.815 -22.090 -29.235 1.00 0.00 C ATOM 5365 C GLY A 344 13.605 -21.244 -28.881 1.00 0.00 C ATOM 5366 O GLY A 344 13.631 -20.025 -29.035 1.00 0.00 O ATOM 5367 H GLY A 344 15.084 -24.099 -28.557 1.00 0.00 H ATOM 5368 1HA GLY A 344 15.701 -21.459 -29.295 1.00 0.00 H ATOM 5369 2HA GLY A 344 14.675 -22.532 -30.218 1.00 0.00 H ATOM 5370 N ALA A 345 12.598 -21.879 -28.274 1.00 0.00 N ATOM 5371 CA ALA A 345 11.374 -21.182 -27.924 1.00 0.00 C ATOM 5372 C ALA A 345 11.693 -20.136 -26.870 1.00 0.00 C ATOM 5373 O ALA A 345 11.315 -18.978 -27.006 1.00 0.00 O ATOM 5374 CB ALA A 345 10.326 -22.160 -27.428 1.00 0.00 C ATOM 5375 H ALA A 345 12.584 -22.891 -28.304 1.00 0.00 H ATOM 5376 HA ALA A 345 10.978 -20.681 -28.804 1.00 0.00 H ATOM 5377 1HB ALA A 345 9.425 -21.616 -27.151 1.00 0.00 H ATOM 5378 2HB ALA A 345 10.094 -22.873 -28.220 1.00 0.00 H ATOM 5379 3HB ALA A 345 10.703 -22.693 -26.564 1.00 0.00 H ATOM 5380 N VAL A 346 12.571 -20.514 -25.937 1.00 0.00 N ATOM 5381 CA VAL A 346 12.988 -19.644 -24.848 1.00 0.00 C ATOM 5382 C VAL A 346 13.833 -18.512 -25.393 1.00 0.00 C ATOM 5383 O VAL A 346 13.620 -17.346 -25.057 1.00 0.00 O ATOM 5384 CB VAL A 346 13.797 -20.440 -23.796 1.00 0.00 C ATOM 5385 CG1 VAL A 346 14.412 -19.512 -22.799 1.00 0.00 C ATOM 5386 CG2 VAL A 346 12.898 -21.433 -23.123 1.00 0.00 C ATOM 5387 H VAL A 346 12.740 -21.505 -25.835 1.00 0.00 H ATOM 5388 HA VAL A 346 12.100 -19.245 -24.356 1.00 0.00 H ATOM 5389 HB VAL A 346 14.610 -20.962 -24.279 1.00 0.00 H ATOM 5390 1HG1 VAL A 346 14.979 -20.088 -22.064 1.00 0.00 H ATOM 5391 2HG1 VAL A 346 15.078 -18.823 -23.311 1.00 0.00 H ATOM 5392 3HG1 VAL A 346 13.626 -18.959 -22.301 1.00 0.00 H ATOM 5393 1HG2 VAL A 346 13.463 -21.987 -22.392 1.00 0.00 H ATOM 5394 2HG2 VAL A 346 12.080 -20.910 -22.630 1.00 0.00 H ATOM 5395 3HG2 VAL A 346 12.498 -22.110 -23.849 1.00 0.00 H ATOM 5396 N ASN A 347 14.725 -18.868 -26.320 1.00 0.00 N ATOM 5397 CA ASN A 347 15.633 -17.921 -26.936 1.00 0.00 C ATOM 5398 C ASN A 347 14.820 -16.797 -27.555 1.00 0.00 C ATOM 5399 O ASN A 347 14.993 -15.631 -27.209 1.00 0.00 O ATOM 5400 CB ASN A 347 16.507 -18.604 -27.967 1.00 0.00 C ATOM 5401 CG ASN A 347 17.541 -17.693 -28.491 1.00 0.00 C ATOM 5402 OD1 ASN A 347 17.259 -16.566 -28.876 1.00 0.00 O ATOM 5403 ND2 ASN A 347 18.747 -18.145 -28.523 1.00 0.00 N ATOM 5404 H ASN A 347 14.916 -19.854 -26.436 1.00 0.00 H ATOM 5405 HA ASN A 347 16.284 -17.502 -26.166 1.00 0.00 H ATOM 5406 1HB ASN A 347 16.987 -19.474 -27.523 1.00 0.00 H ATOM 5407 2HB ASN A 347 15.897 -18.961 -28.789 1.00 0.00 H ATOM 5408 1HD2 ASN A 347 19.480 -17.557 -28.872 1.00 0.00 H ATOM 5409 2HD2 ASN A 347 18.944 -19.070 -28.201 1.00 0.00 H ATOM 5410 N MET A 348 13.815 -17.198 -28.335 1.00 0.00 N ATOM 5411 CA MET A 348 12.911 -16.311 -29.061 1.00 0.00 C ATOM 5412 C MET A 348 12.200 -15.352 -28.134 1.00 0.00 C ATOM 5413 O MET A 348 12.228 -14.142 -28.359 1.00 0.00 O ATOM 5414 CB MET A 348 11.907 -17.158 -29.832 1.00 0.00 C ATOM 5415 CG MET A 348 10.866 -16.390 -30.585 1.00 0.00 C ATOM 5416 SD MET A 348 9.614 -17.469 -31.254 1.00 0.00 S ATOM 5417 CE MET A 348 8.841 -18.051 -29.738 1.00 0.00 C ATOM 5418 H MET A 348 13.814 -18.170 -28.610 1.00 0.00 H ATOM 5419 HA MET A 348 13.471 -15.714 -29.769 1.00 0.00 H ATOM 5420 1HB MET A 348 12.436 -17.782 -30.554 1.00 0.00 H ATOM 5421 2HB MET A 348 11.390 -17.818 -29.149 1.00 0.00 H ATOM 5422 1HG MET A 348 10.394 -15.669 -29.918 1.00 0.00 H ATOM 5423 2HG MET A 348 11.338 -15.841 -31.403 1.00 0.00 H ATOM 5424 1HE MET A 348 8.031 -18.738 -29.983 1.00 0.00 H ATOM 5425 2HE MET A 348 9.583 -18.565 -29.124 1.00 0.00 H ATOM 5426 3HE MET A 348 8.439 -17.200 -29.185 1.00 0.00 H ATOM 5427 N VAL A 349 11.695 -15.867 -27.016 1.00 0.00 N ATOM 5428 CA VAL A 349 10.937 -15.026 -26.111 1.00 0.00 C ATOM 5429 C VAL A 349 11.801 -13.920 -25.543 1.00 0.00 C ATOM 5430 O VAL A 349 11.436 -12.752 -25.606 1.00 0.00 O ATOM 5431 CB VAL A 349 10.367 -15.853 -24.946 1.00 0.00 C ATOM 5432 CG1 VAL A 349 9.795 -14.918 -23.882 1.00 0.00 C ATOM 5433 CG2 VAL A 349 9.313 -16.803 -25.483 1.00 0.00 C ATOM 5434 H VAL A 349 11.647 -16.872 -26.918 1.00 0.00 H ATOM 5435 HA VAL A 349 10.104 -14.585 -26.661 1.00 0.00 H ATOM 5436 HB VAL A 349 11.167 -16.425 -24.474 1.00 0.00 H ATOM 5437 1HG1 VAL A 349 9.392 -15.507 -23.059 1.00 0.00 H ATOM 5438 2HG1 VAL A 349 10.583 -14.264 -23.507 1.00 0.00 H ATOM 5439 3HG1 VAL A 349 8.999 -14.315 -24.319 1.00 0.00 H ATOM 5440 1HG2 VAL A 349 8.905 -17.393 -24.664 1.00 0.00 H ATOM 5441 2HG2 VAL A 349 8.513 -16.231 -25.951 1.00 0.00 H ATOM 5442 3HG2 VAL A 349 9.753 -17.459 -26.209 1.00 0.00 H ATOM 5443 N PHE A 350 13.001 -14.282 -25.104 1.00 0.00 N ATOM 5444 CA PHE A 350 13.897 -13.332 -24.464 1.00 0.00 C ATOM 5445 C PHE A 350 14.629 -12.478 -25.475 1.00 0.00 C ATOM 5446 O PHE A 350 15.105 -11.402 -25.133 1.00 0.00 O ATOM 5447 CB PHE A 350 14.903 -14.054 -23.597 1.00 0.00 C ATOM 5448 CG PHE A 350 14.284 -14.499 -22.327 1.00 0.00 C ATOM 5449 CD1 PHE A 350 13.858 -15.791 -22.139 1.00 0.00 C ATOM 5450 CD2 PHE A 350 14.129 -13.584 -21.299 1.00 0.00 C ATOM 5451 CE1 PHE A 350 13.282 -16.163 -20.931 1.00 0.00 C ATOM 5452 CE2 PHE A 350 13.562 -13.950 -20.105 1.00 0.00 C ATOM 5453 CZ PHE A 350 13.137 -15.243 -19.919 1.00 0.00 C ATOM 5454 H PHE A 350 13.233 -15.267 -25.086 1.00 0.00 H ATOM 5455 HA PHE A 350 13.302 -12.677 -23.827 1.00 0.00 H ATOM 5456 1HB PHE A 350 15.298 -14.918 -24.136 1.00 0.00 H ATOM 5457 2HB PHE A 350 15.743 -13.393 -23.381 1.00 0.00 H ATOM 5458 HD1 PHE A 350 13.977 -16.512 -22.942 1.00 0.00 H ATOM 5459 HD2 PHE A 350 14.469 -12.557 -21.450 1.00 0.00 H ATOM 5460 HE1 PHE A 350 12.942 -17.183 -20.776 1.00 0.00 H ATOM 5461 HE2 PHE A 350 13.449 -13.220 -19.305 1.00 0.00 H ATOM 5462 HZ PHE A 350 12.685 -15.539 -18.974 1.00 0.00 H ATOM 5463 N THR A 351 14.694 -12.927 -26.722 1.00 0.00 N ATOM 5464 CA THR A 351 15.291 -12.100 -27.753 1.00 0.00 C ATOM 5465 C THR A 351 14.336 -10.949 -28.020 1.00 0.00 C ATOM 5466 O THR A 351 14.724 -9.786 -27.918 1.00 0.00 O ATOM 5467 CB THR A 351 15.557 -12.898 -29.034 1.00 0.00 C ATOM 5468 OG1 THR A 351 16.416 -13.999 -28.731 1.00 0.00 O ATOM 5469 CG2 THR A 351 16.209 -12.017 -30.075 1.00 0.00 C ATOM 5470 H THR A 351 14.479 -13.893 -26.919 1.00 0.00 H ATOM 5471 HA THR A 351 16.239 -11.707 -27.389 1.00 0.00 H ATOM 5472 HB THR A 351 14.615 -13.281 -29.424 1.00 0.00 H ATOM 5473 HG1 THR A 351 15.989 -14.570 -28.084 1.00 0.00 H ATOM 5474 1HG2 THR A 351 16.391 -12.591 -30.969 1.00 0.00 H ATOM 5475 2HG2 THR A 351 15.552 -11.179 -30.308 1.00 0.00 H ATOM 5476 3HG2 THR A 351 17.156 -11.637 -29.690 1.00 0.00 H ATOM 5477 N ALA A 352 13.041 -11.275 -28.037 1.00 0.00 N ATOM 5478 CA ALA A 352 11.994 -10.289 -28.254 1.00 0.00 C ATOM 5479 C ALA A 352 12.050 -9.255 -27.122 1.00 0.00 C ATOM 5480 O ALA A 352 11.923 -8.056 -27.357 1.00 0.00 O ATOM 5481 CB ALA A 352 10.633 -10.960 -28.302 1.00 0.00 C ATOM 5482 H ALA A 352 12.797 -12.246 -28.165 1.00 0.00 H ATOM 5483 HA ALA A 352 12.150 -9.783 -29.206 1.00 0.00 H ATOM 5484 1HB ALA A 352 9.859 -10.202 -28.413 1.00 0.00 H ATOM 5485 2HB ALA A 352 10.597 -11.644 -29.150 1.00 0.00 H ATOM 5486 3HB ALA A 352 10.467 -11.511 -27.392 1.00 0.00 H ATOM 5487 N VAL A 353 12.403 -9.716 -25.915 1.00 0.00 N ATOM 5488 CA VAL A 353 12.559 -8.840 -24.756 1.00 0.00 C ATOM 5489 C VAL A 353 13.739 -7.892 -24.942 1.00 0.00 C ATOM 5490 O VAL A 353 13.635 -6.687 -24.673 1.00 0.00 O ATOM 5491 CB VAL A 353 12.772 -9.655 -23.461 1.00 0.00 C ATOM 5492 CG1 VAL A 353 13.141 -8.719 -22.318 1.00 0.00 C ATOM 5493 CG2 VAL A 353 11.519 -10.439 -23.150 1.00 0.00 C ATOM 5494 H VAL A 353 12.307 -10.711 -25.748 1.00 0.00 H ATOM 5495 HA VAL A 353 11.651 -8.245 -24.647 1.00 0.00 H ATOM 5496 HB VAL A 353 13.600 -10.337 -23.593 1.00 0.00 H ATOM 5497 1HG1 VAL A 353 13.290 -9.300 -21.408 1.00 0.00 H ATOM 5498 2HG1 VAL A 353 14.061 -8.187 -22.564 1.00 0.00 H ATOM 5499 3HG1 VAL A 353 12.336 -8.002 -22.162 1.00 0.00 H ATOM 5500 1HG2 VAL A 353 11.668 -11.015 -22.237 1.00 0.00 H ATOM 5501 2HG2 VAL A 353 10.685 -9.753 -23.013 1.00 0.00 H ATOM 5502 3HG2 VAL A 353 11.302 -11.105 -23.958 1.00 0.00 H ATOM 5503 N SER A 354 14.849 -8.454 -25.454 1.00 0.00 N ATOM 5504 CA SER A 354 16.102 -7.731 -25.630 1.00 0.00 C ATOM 5505 C SER A 354 15.946 -6.581 -26.605 1.00 0.00 C ATOM 5506 O SER A 354 16.586 -5.547 -26.470 1.00 0.00 O ATOM 5507 CB SER A 354 17.203 -8.656 -26.118 1.00 0.00 C ATOM 5508 OG SER A 354 17.048 -8.946 -27.478 1.00 0.00 O ATOM 5509 H SER A 354 14.856 -9.452 -25.590 1.00 0.00 H ATOM 5510 HA SER A 354 16.391 -7.328 -24.672 1.00 0.00 H ATOM 5511 1HB SER A 354 18.173 -8.190 -25.954 1.00 0.00 H ATOM 5512 2HB SER A 354 17.185 -9.582 -25.542 1.00 0.00 H ATOM 5513 HG SER A 354 16.143 -9.246 -27.582 1.00 0.00 H ATOM 5514 N VAL A 355 14.907 -6.645 -27.428 1.00 0.00 N ATOM 5515 CA VAL A 355 14.616 -5.579 -28.368 1.00 0.00 C ATOM 5516 C VAL A 355 14.479 -4.212 -27.717 1.00 0.00 C ATOM 5517 O VAL A 355 14.816 -3.193 -28.320 1.00 0.00 O ATOM 5518 CB VAL A 355 13.308 -5.878 -29.134 1.00 0.00 C ATOM 5519 CG1 VAL A 355 12.908 -4.675 -29.983 1.00 0.00 C ATOM 5520 CG2 VAL A 355 13.489 -7.128 -30.004 1.00 0.00 C ATOM 5521 H VAL A 355 14.409 -7.524 -27.517 1.00 0.00 H ATOM 5522 HA VAL A 355 15.432 -5.537 -29.068 1.00 0.00 H ATOM 5523 HB VAL A 355 12.507 -6.048 -28.424 1.00 0.00 H ATOM 5524 1HG1 VAL A 355 11.985 -4.899 -30.517 1.00 0.00 H ATOM 5525 2HG1 VAL A 355 12.753 -3.811 -29.338 1.00 0.00 H ATOM 5526 3HG1 VAL A 355 13.689 -4.454 -30.697 1.00 0.00 H ATOM 5527 1HG2 VAL A 355 12.565 -7.335 -30.541 1.00 0.00 H ATOM 5528 2HG2 VAL A 355 14.281 -6.970 -30.711 1.00 0.00 H ATOM 5529 3HG2 VAL A 355 13.734 -7.963 -29.382 1.00 0.00 H ATOM 5530 N PHE A 356 13.923 -4.187 -26.514 1.00 0.00 N ATOM 5531 CA PHE A 356 13.691 -2.947 -25.813 1.00 0.00 C ATOM 5532 C PHE A 356 14.639 -2.809 -24.629 1.00 0.00 C ATOM 5533 O PHE A 356 15.120 -1.712 -24.338 1.00 0.00 O ATOM 5534 CB PHE A 356 12.245 -2.933 -25.362 1.00 0.00 C ATOM 5535 CG PHE A 356 11.314 -3.086 -26.515 1.00 0.00 C ATOM 5536 CD1 PHE A 356 10.705 -4.312 -26.755 1.00 0.00 C ATOM 5537 CD2 PHE A 356 11.037 -2.031 -27.360 1.00 0.00 C ATOM 5538 CE1 PHE A 356 9.843 -4.477 -27.814 1.00 0.00 C ATOM 5539 CE2 PHE A 356 10.170 -2.191 -28.424 1.00 0.00 C ATOM 5540 CZ PHE A 356 9.573 -3.417 -28.651 1.00 0.00 C ATOM 5541 H PHE A 356 13.738 -5.061 -26.036 1.00 0.00 H ATOM 5542 HA PHE A 356 13.872 -2.117 -26.494 1.00 0.00 H ATOM 5543 1HB PHE A 356 12.074 -3.739 -24.651 1.00 0.00 H ATOM 5544 2HB PHE A 356 12.031 -1.999 -24.851 1.00 0.00 H ATOM 5545 HD1 PHE A 356 10.919 -5.152 -26.090 1.00 0.00 H ATOM 5546 HD2 PHE A 356 11.509 -1.064 -27.180 1.00 0.00 H ATOM 5547 HE1 PHE A 356 9.374 -5.445 -27.989 1.00 0.00 H ATOM 5548 HE2 PHE A 356 9.958 -1.351 -29.085 1.00 0.00 H ATOM 5549 HZ PHE A 356 8.891 -3.544 -29.490 1.00 0.00 H ATOM 5550 N LEU A 357 14.978 -3.953 -24.033 1.00 0.00 N ATOM 5551 CA LEU A 357 15.796 -4.024 -22.823 1.00 0.00 C ATOM 5552 C LEU A 357 17.209 -3.467 -22.997 1.00 0.00 C ATOM 5553 O LEU A 357 17.726 -2.778 -22.119 1.00 0.00 O ATOM 5554 CB LEU A 357 15.881 -5.473 -22.360 1.00 0.00 C ATOM 5555 CG LEU A 357 16.511 -5.709 -21.022 1.00 0.00 C ATOM 5556 CD1 LEU A 357 15.712 -4.989 -19.967 1.00 0.00 C ATOM 5557 CD2 LEU A 357 16.557 -7.197 -20.769 1.00 0.00 C ATOM 5558 H LEU A 357 14.547 -4.809 -24.370 1.00 0.00 H ATOM 5559 HA LEU A 357 15.294 -3.447 -22.048 1.00 0.00 H ATOM 5560 1HB LEU A 357 14.874 -5.884 -22.321 1.00 0.00 H ATOM 5561 2HB LEU A 357 16.439 -6.019 -23.074 1.00 0.00 H ATOM 5562 HG LEU A 357 17.519 -5.302 -21.012 1.00 0.00 H ATOM 5563 1HD1 LEU A 357 16.166 -5.157 -18.992 1.00 0.00 H ATOM 5564 2HD1 LEU A 357 15.706 -3.920 -20.186 1.00 0.00 H ATOM 5565 3HD1 LEU A 357 14.692 -5.367 -19.963 1.00 0.00 H ATOM 5566 1HD2 LEU A 357 17.015 -7.387 -19.797 1.00 0.00 H ATOM 5567 2HD2 LEU A 357 15.546 -7.600 -20.778 1.00 0.00 H ATOM 5568 3HD2 LEU A 357 17.142 -7.673 -21.541 1.00 0.00 H ATOM 5569 N VAL A 358 17.807 -3.695 -24.173 1.00 0.00 N ATOM 5570 CA VAL A 358 19.162 -3.211 -24.455 1.00 0.00 C ATOM 5571 C VAL A 358 19.301 -1.683 -24.420 1.00 0.00 C ATOM 5572 O VAL A 358 20.418 -1.167 -24.356 1.00 0.00 O ATOM 5573 CB VAL A 358 19.644 -3.694 -25.838 1.00 0.00 C ATOM 5574 CG1 VAL A 358 19.707 -5.216 -25.865 1.00 0.00 C ATOM 5575 CG2 VAL A 358 18.726 -3.170 -26.908 1.00 0.00 C ATOM 5576 H VAL A 358 17.302 -4.188 -24.898 1.00 0.00 H ATOM 5577 HA VAL A 358 19.823 -3.582 -23.688 1.00 0.00 H ATOM 5578 HB VAL A 358 20.650 -3.328 -26.017 1.00 0.00 H ATOM 5579 1HG1 VAL A 358 20.048 -5.547 -26.845 1.00 0.00 H ATOM 5580 2HG1 VAL A 358 20.401 -5.567 -25.103 1.00 0.00 H ATOM 5581 3HG1 VAL A 358 18.736 -5.618 -25.673 1.00 0.00 H ATOM 5582 1HG2 VAL A 358 19.069 -3.511 -27.877 1.00 0.00 H ATOM 5583 2HG2 VAL A 358 17.726 -3.529 -26.740 1.00 0.00 H ATOM 5584 3HG2 VAL A 358 18.728 -2.111 -26.885 1.00 0.00 H ATOM 5585 N GLU A 359 18.188 -0.956 -24.510 1.00 0.00 N ATOM 5586 CA GLU A 359 18.213 0.494 -24.407 1.00 0.00 C ATOM 5587 C GLU A 359 17.838 0.944 -22.999 1.00 0.00 C ATOM 5588 O GLU A 359 18.425 1.878 -22.451 1.00 0.00 O ATOM 5589 CB GLU A 359 17.263 1.149 -25.418 1.00 0.00 C ATOM 5590 CG GLU A 359 17.604 0.913 -26.870 1.00 0.00 C ATOM 5591 CD GLU A 359 18.913 1.548 -27.278 1.00 0.00 C ATOM 5592 OE1 GLU A 359 19.271 2.548 -26.705 1.00 0.00 O ATOM 5593 OE2 GLU A 359 19.551 1.028 -28.163 1.00 0.00 O ATOM 5594 H GLU A 359 17.290 -1.418 -24.561 1.00 0.00 H ATOM 5595 HA GLU A 359 19.217 0.842 -24.648 1.00 0.00 H ATOM 5596 1HB GLU A 359 16.249 0.781 -25.255 1.00 0.00 H ATOM 5597 2HB GLU A 359 17.250 2.228 -25.258 1.00 0.00 H ATOM 5598 1HG GLU A 359 17.663 -0.136 -27.044 1.00 0.00 H ATOM 5599 2HG GLU A 359 16.804 1.312 -27.489 1.00 0.00 H ATOM 5600 N LYS A 360 16.853 0.255 -22.426 1.00 0.00 N ATOM 5601 CA LYS A 360 16.304 0.591 -21.115 1.00 0.00 C ATOM 5602 C LYS A 360 17.166 0.221 -19.901 1.00 0.00 C ATOM 5603 O LYS A 360 17.252 1.003 -18.955 1.00 0.00 O ATOM 5604 CB LYS A 360 14.932 -0.063 -20.956 1.00 0.00 C ATOM 5605 CG LYS A 360 13.850 0.528 -21.850 1.00 0.00 C ATOM 5606 CD LYS A 360 12.510 -0.148 -21.617 1.00 0.00 C ATOM 5607 CE LYS A 360 11.423 0.451 -22.501 1.00 0.00 C ATOM 5608 NZ LYS A 360 10.092 -0.167 -22.238 1.00 0.00 N ATOM 5609 H LYS A 360 16.396 -0.467 -22.968 1.00 0.00 H ATOM 5610 HA LYS A 360 16.209 1.676 -21.070 1.00 0.00 H ATOM 5611 1HB LYS A 360 15.010 -1.128 -21.181 1.00 0.00 H ATOM 5612 2HB LYS A 360 14.603 0.032 -19.923 1.00 0.00 H ATOM 5613 1HG LYS A 360 13.750 1.594 -21.644 1.00 0.00 H ATOM 5614 2HG LYS A 360 14.135 0.404 -22.896 1.00 0.00 H ATOM 5615 1HD LYS A 360 12.599 -1.216 -21.836 1.00 0.00 H ATOM 5616 2HD LYS A 360 12.220 -0.031 -20.574 1.00 0.00 H ATOM 5617 1HE LYS A 360 11.361 1.522 -22.315 1.00 0.00 H ATOM 5618 2HE LYS A 360 11.686 0.295 -23.548 1.00 0.00 H ATOM 5619 1HZ LYS A 360 9.400 0.254 -22.840 1.00 0.00 H ATOM 5620 2HZ LYS A 360 10.140 -1.160 -22.421 1.00 0.00 H ATOM 5621 3HZ LYS A 360 9.835 -0.014 -21.273 1.00 0.00 H ATOM 5622 N ALA A 361 17.791 -0.955 -19.912 1.00 0.00 N ATOM 5623 CA ALA A 361 18.549 -1.385 -18.732 1.00 0.00 C ATOM 5624 C ALA A 361 20.023 -0.975 -18.666 1.00 0.00 C ATOM 5625 O ALA A 361 20.611 -1.017 -17.586 1.00 0.00 O ATOM 5626 CB ALA A 361 18.425 -2.882 -18.582 1.00 0.00 C ATOM 5627 H ALA A 361 17.718 -1.562 -20.716 1.00 0.00 H ATOM 5628 HA ALA A 361 18.083 -0.870 -17.893 1.00 0.00 H ATOM 5629 1HB ALA A 361 18.850 -3.192 -17.629 1.00 0.00 H ATOM 5630 2HB ALA A 361 17.380 -3.156 -18.619 1.00 0.00 H ATOM 5631 3HB ALA A 361 18.955 -3.358 -19.382 1.00 0.00 H ATOM 5632 N GLY A 362 20.630 -0.603 -19.787 1.00 0.00 N ATOM 5633 CA GLY A 362 22.072 -0.328 -19.763 1.00 0.00 C ATOM 5634 C GLY A 362 22.864 -1.452 -20.410 1.00 0.00 C ATOM 5635 O GLY A 362 22.906 -2.561 -19.884 1.00 0.00 O ATOM 5636 H GLY A 362 20.109 -0.511 -20.647 1.00 0.00 H ATOM 5637 1HA GLY A 362 22.269 0.608 -20.285 1.00 0.00 H ATOM 5638 2HA GLY A 362 22.404 -0.195 -18.736 1.00 0.00 H ATOM 5639 N ARG A 363 23.725 -1.102 -21.362 1.00 0.00 N ATOM 5640 CA ARG A 363 24.440 -2.142 -22.091 1.00 0.00 C ATOM 5641 C ARG A 363 25.432 -2.935 -21.234 1.00 0.00 C ATOM 5642 O ARG A 363 25.381 -4.166 -21.213 1.00 0.00 O ATOM 5643 CB ARG A 363 25.205 -1.544 -23.267 1.00 0.00 C ATOM 5644 CG ARG A 363 24.328 -1.029 -24.416 1.00 0.00 C ATOM 5645 CD ARG A 363 25.126 -0.790 -25.667 1.00 0.00 C ATOM 5646 NE ARG A 363 26.068 0.307 -25.514 1.00 0.00 N ATOM 5647 CZ ARG A 363 25.787 1.593 -25.781 1.00 0.00 C ATOM 5648 NH1 ARG A 363 24.593 1.929 -26.212 1.00 0.00 N ATOM 5649 NH2 ARG A 363 26.711 2.517 -25.610 1.00 0.00 N ATOM 5650 H ARG A 363 23.813 -0.138 -21.651 1.00 0.00 H ATOM 5651 HA ARG A 363 23.701 -2.839 -22.490 1.00 0.00 H ATOM 5652 1HB ARG A 363 25.813 -0.711 -22.919 1.00 0.00 H ATOM 5653 2HB ARG A 363 25.881 -2.291 -23.679 1.00 0.00 H ATOM 5654 1HG ARG A 363 23.557 -1.757 -24.642 1.00 0.00 H ATOM 5655 2HG ARG A 363 23.862 -0.088 -24.124 1.00 0.00 H ATOM 5656 1HD ARG A 363 25.688 -1.687 -25.917 1.00 0.00 H ATOM 5657 2HD ARG A 363 24.452 -0.546 -26.488 1.00 0.00 H ATOM 5658 HE ARG A 363 26.998 0.084 -25.184 1.00 0.00 H ATOM 5659 1HH1 ARG A 363 23.885 1.219 -26.342 1.00 0.00 H ATOM 5660 2HH1 ARG A 363 24.382 2.895 -26.412 1.00 0.00 H ATOM 5661 1HH2 ARG A 363 27.631 2.258 -25.278 1.00 0.00 H ATOM 5662 2HH2 ARG A 363 26.501 3.484 -25.810 1.00 0.00 H ATOM 5663 N ARG A 364 26.234 -2.232 -20.424 1.00 0.00 N ATOM 5664 CA ARG A 364 27.218 -2.889 -19.565 1.00 0.00 C ATOM 5665 C ARG A 364 26.577 -3.820 -18.552 1.00 0.00 C ATOM 5666 O ARG A 364 27.020 -4.957 -18.379 1.00 0.00 O ATOM 5667 CB ARG A 364 28.059 -1.876 -18.814 1.00 0.00 C ATOM 5668 CG ARG A 364 29.047 -2.483 -17.823 1.00 0.00 C ATOM 5669 CD ARG A 364 29.888 -1.439 -17.211 1.00 0.00 C ATOM 5670 NE ARG A 364 30.688 -1.929 -16.120 1.00 0.00 N ATOM 5671 CZ ARG A 364 30.251 -1.972 -14.838 1.00 0.00 C ATOM 5672 NH1 ARG A 364 29.039 -1.550 -14.551 1.00 0.00 N ATOM 5673 NH2 ARG A 364 31.016 -2.430 -13.865 1.00 0.00 N ATOM 5674 H ARG A 364 26.217 -1.222 -20.470 1.00 0.00 H ATOM 5675 HA ARG A 364 27.875 -3.488 -20.197 1.00 0.00 H ATOM 5676 1HB ARG A 364 28.627 -1.277 -19.525 1.00 0.00 H ATOM 5677 2HB ARG A 364 27.408 -1.197 -18.260 1.00 0.00 H ATOM 5678 1HG ARG A 364 28.500 -2.999 -17.033 1.00 0.00 H ATOM 5679 2HG ARG A 364 29.695 -3.195 -18.340 1.00 0.00 H ATOM 5680 1HD ARG A 364 30.556 -1.041 -17.957 1.00 0.00 H ATOM 5681 2HD ARG A 364 29.252 -0.643 -16.826 1.00 0.00 H ATOM 5682 HE ARG A 364 31.624 -2.255 -16.342 1.00 0.00 H ATOM 5683 1HH1 ARG A 364 28.440 -1.197 -15.284 1.00 0.00 H ATOM 5684 2HH1 ARG A 364 28.707 -1.579 -13.598 1.00 0.00 H ATOM 5685 1HH2 ARG A 364 31.954 -2.762 -14.056 1.00 0.00 H ATOM 5686 2HH2 ARG A 364 30.668 -2.451 -12.919 1.00 0.00 H ATOM 5687 N SER A 365 25.487 -3.352 -17.939 1.00 0.00 N ATOM 5688 CA SER A 365 24.797 -4.133 -16.925 1.00 0.00 C ATOM 5689 C SER A 365 24.227 -5.412 -17.485 1.00 0.00 C ATOM 5690 O SER A 365 24.415 -6.475 -16.903 1.00 0.00 O ATOM 5691 CB SER A 365 23.668 -3.319 -16.321 1.00 0.00 C ATOM 5692 OG SER A 365 24.164 -2.223 -15.603 1.00 0.00 O ATOM 5693 H SER A 365 25.186 -2.405 -18.121 1.00 0.00 H ATOM 5694 HA SER A 365 25.510 -4.385 -16.139 1.00 0.00 H ATOM 5695 1HB SER A 365 23.008 -2.968 -17.118 1.00 0.00 H ATOM 5696 2HB SER A 365 23.077 -3.953 -15.661 1.00 0.00 H ATOM 5697 HG SER A 365 24.568 -1.642 -16.252 1.00 0.00 H ATOM 5698 N LEU A 366 23.613 -5.331 -18.654 1.00 0.00 N ATOM 5699 CA LEU A 366 23.054 -6.500 -19.297 1.00 0.00 C ATOM 5700 C LEU A 366 24.123 -7.498 -19.683 1.00 0.00 C ATOM 5701 O LEU A 366 23.924 -8.701 -19.520 1.00 0.00 O ATOM 5702 CB LEU A 366 22.273 -6.079 -20.530 1.00 0.00 C ATOM 5703 CG LEU A 366 21.018 -5.288 -20.239 1.00 0.00 C ATOM 5704 CD1 LEU A 366 20.445 -4.812 -21.517 1.00 0.00 C ATOM 5705 CD2 LEU A 366 20.038 -6.164 -19.482 1.00 0.00 C ATOM 5706 H LEU A 366 23.564 -4.439 -19.130 1.00 0.00 H ATOM 5707 HA LEU A 366 22.360 -6.975 -18.606 1.00 0.00 H ATOM 5708 1HB LEU A 366 22.923 -5.471 -21.162 1.00 0.00 H ATOM 5709 2HB LEU A 366 21.993 -6.971 -21.086 1.00 0.00 H ATOM 5710 HG LEU A 366 21.261 -4.415 -19.635 1.00 0.00 H ATOM 5711 1HD1 LEU A 366 19.551 -4.249 -21.320 1.00 0.00 H ATOM 5712 2HD1 LEU A 366 21.172 -4.177 -22.028 1.00 0.00 H ATOM 5713 3HD1 LEU A 366 20.204 -5.670 -22.148 1.00 0.00 H ATOM 5714 1HD2 LEU A 366 19.136 -5.604 -19.270 1.00 0.00 H ATOM 5715 2HD2 LEU A 366 19.793 -7.018 -20.074 1.00 0.00 H ATOM 5716 3HD2 LEU A 366 20.488 -6.489 -18.549 1.00 0.00 H ATOM 5717 N PHE A 367 25.293 -7.003 -20.109 1.00 0.00 N ATOM 5718 CA PHE A 367 26.357 -7.916 -20.493 1.00 0.00 C ATOM 5719 C PHE A 367 26.751 -8.735 -19.275 1.00 0.00 C ATOM 5720 O PHE A 367 26.723 -9.964 -19.312 1.00 0.00 O ATOM 5721 CB PHE A 367 27.572 -7.205 -21.062 1.00 0.00 C ATOM 5722 CG PHE A 367 28.560 -8.176 -21.689 1.00 0.00 C ATOM 5723 CD1 PHE A 367 28.384 -8.600 -23.003 1.00 0.00 C ATOM 5724 CD2 PHE A 367 29.651 -8.666 -20.988 1.00 0.00 C ATOM 5725 CE1 PHE A 367 29.274 -9.484 -23.590 1.00 0.00 C ATOM 5726 CE2 PHE A 367 30.536 -9.550 -21.585 1.00 0.00 C ATOM 5727 CZ PHE A 367 30.345 -9.956 -22.883 1.00 0.00 C ATOM 5728 H PHE A 367 25.362 -6.028 -20.375 1.00 0.00 H ATOM 5729 HA PHE A 367 25.996 -8.586 -21.262 1.00 0.00 H ATOM 5730 1HB PHE A 367 27.257 -6.483 -21.817 1.00 0.00 H ATOM 5731 2HB PHE A 367 28.075 -6.646 -20.273 1.00 0.00 H ATOM 5732 HD1 PHE A 367 27.531 -8.225 -23.574 1.00 0.00 H ATOM 5733 HD2 PHE A 367 29.812 -8.354 -19.962 1.00 0.00 H ATOM 5734 HE1 PHE A 367 29.128 -9.806 -24.608 1.00 0.00 H ATOM 5735 HE2 PHE A 367 31.390 -9.928 -21.021 1.00 0.00 H ATOM 5736 HZ PHE A 367 31.044 -10.653 -23.347 1.00 0.00 H ATOM 5737 N LEU A 368 26.905 -8.041 -18.139 1.00 0.00 N ATOM 5738 CA LEU A 368 27.308 -8.665 -16.886 1.00 0.00 C ATOM 5739 C LEU A 368 26.252 -9.614 -16.353 1.00 0.00 C ATOM 5740 O LEU A 368 26.571 -10.737 -15.969 1.00 0.00 O ATOM 5741 CB LEU A 368 27.595 -7.580 -15.846 1.00 0.00 C ATOM 5742 CG LEU A 368 28.846 -6.776 -16.089 1.00 0.00 C ATOM 5743 CD1 LEU A 368 28.885 -5.584 -15.153 1.00 0.00 C ATOM 5744 CD2 LEU A 368 30.025 -7.670 -15.885 1.00 0.00 C ATOM 5745 H LEU A 368 26.931 -7.030 -18.197 1.00 0.00 H ATOM 5746 HA LEU A 368 28.220 -9.237 -17.064 1.00 0.00 H ATOM 5747 1HB LEU A 368 26.752 -6.892 -15.820 1.00 0.00 H ATOM 5748 2HB LEU A 368 27.682 -8.052 -14.868 1.00 0.00 H ATOM 5749 HG LEU A 368 28.844 -6.392 -17.108 1.00 0.00 H ATOM 5750 1HD1 LEU A 368 29.794 -5.008 -15.335 1.00 0.00 H ATOM 5751 2HD1 LEU A 368 28.013 -4.952 -15.330 1.00 0.00 H ATOM 5752 3HD1 LEU A 368 28.878 -5.932 -14.123 1.00 0.00 H ATOM 5753 1HD2 LEU A 368 30.923 -7.114 -16.055 1.00 0.00 H ATOM 5754 2HD2 LEU A 368 30.022 -8.053 -14.865 1.00 0.00 H ATOM 5755 3HD2 LEU A 368 29.976 -8.506 -16.585 1.00 0.00 H ATOM 5756 N ILE A 369 24.985 -9.232 -16.490 1.00 0.00 N ATOM 5757 CA ILE A 369 23.888 -10.066 -16.035 1.00 0.00 C ATOM 5758 C ILE A 369 23.849 -11.359 -16.808 1.00 0.00 C ATOM 5759 O ILE A 369 23.769 -12.439 -16.228 1.00 0.00 O ATOM 5760 CB ILE A 369 22.537 -9.342 -16.181 1.00 0.00 C ATOM 5761 CG1 ILE A 369 22.459 -8.189 -15.171 1.00 0.00 C ATOM 5762 CG2 ILE A 369 21.387 -10.326 -15.985 1.00 0.00 C ATOM 5763 CD1 ILE A 369 21.340 -7.214 -15.449 1.00 0.00 C ATOM 5764 H ILE A 369 24.795 -8.258 -16.687 1.00 0.00 H ATOM 5765 HA ILE A 369 24.031 -10.286 -14.978 1.00 0.00 H ATOM 5766 HB ILE A 369 22.466 -8.904 -17.175 1.00 0.00 H ATOM 5767 1HG1 ILE A 369 22.321 -8.602 -14.173 1.00 0.00 H ATOM 5768 2HG1 ILE A 369 23.387 -7.651 -15.178 1.00 0.00 H ATOM 5769 1HG2 ILE A 369 20.438 -9.800 -16.090 1.00 0.00 H ATOM 5770 2HG2 ILE A 369 21.449 -11.114 -16.734 1.00 0.00 H ATOM 5771 3HG2 ILE A 369 21.449 -10.765 -14.990 1.00 0.00 H ATOM 5772 1HD1 ILE A 369 21.348 -6.428 -14.694 1.00 0.00 H ATOM 5773 2HD1 ILE A 369 21.478 -6.773 -16.429 1.00 0.00 H ATOM 5774 3HD1 ILE A 369 20.386 -7.736 -15.416 1.00 0.00 H ATOM 5775 N GLY A 370 23.997 -11.239 -18.120 1.00 0.00 N ATOM 5776 CA GLY A 370 24.015 -12.370 -19.019 1.00 0.00 C ATOM 5777 C GLY A 370 25.172 -13.318 -18.726 1.00 0.00 C ATOM 5778 O GLY A 370 24.951 -14.474 -18.386 1.00 0.00 O ATOM 5779 H GLY A 370 23.988 -10.311 -18.517 1.00 0.00 H ATOM 5780 1HA GLY A 370 23.075 -12.910 -18.934 1.00 0.00 H ATOM 5781 2HA GLY A 370 24.093 -12.017 -20.035 1.00 0.00 H ATOM 5782 N MET A 371 26.397 -12.773 -18.670 1.00 0.00 N ATOM 5783 CA MET A 371 27.603 -13.584 -18.490 1.00 0.00 C ATOM 5784 C MET A 371 27.576 -14.305 -17.152 1.00 0.00 C ATOM 5785 O MET A 371 27.826 -15.508 -17.084 1.00 0.00 O ATOM 5786 CB MET A 371 28.835 -12.687 -18.602 1.00 0.00 C ATOM 5787 CG MET A 371 29.113 -12.141 -19.946 1.00 0.00 C ATOM 5788 SD MET A 371 29.555 -13.377 -21.160 1.00 0.00 S ATOM 5789 CE MET A 371 31.215 -13.653 -20.697 1.00 0.00 C ATOM 5790 H MET A 371 26.504 -11.796 -18.904 1.00 0.00 H ATOM 5791 HA MET A 371 27.633 -14.342 -19.273 1.00 0.00 H ATOM 5792 1HB MET A 371 28.727 -11.837 -17.925 1.00 0.00 H ATOM 5793 2HB MET A 371 29.703 -13.239 -18.297 1.00 0.00 H ATOM 5794 1HG MET A 371 28.241 -11.620 -20.309 1.00 0.00 H ATOM 5795 2HG MET A 371 29.922 -11.444 -19.869 1.00 0.00 H ATOM 5796 1HE MET A 371 31.657 -14.403 -21.350 1.00 0.00 H ATOM 5797 2HE MET A 371 31.765 -12.727 -20.783 1.00 0.00 H ATOM 5798 3HE MET A 371 31.251 -14.005 -19.669 1.00 0.00 H ATOM 5799 N SER A 372 27.081 -13.601 -16.136 1.00 0.00 N ATOM 5800 CA SER A 372 26.965 -14.131 -14.791 1.00 0.00 C ATOM 5801 C SER A 372 25.990 -15.288 -14.752 1.00 0.00 C ATOM 5802 O SER A 372 26.316 -16.365 -14.274 1.00 0.00 O ATOM 5803 CB SER A 372 26.515 -13.046 -13.833 1.00 0.00 C ATOM 5804 OG SER A 372 26.398 -13.547 -12.529 1.00 0.00 O ATOM 5805 H SER A 372 26.947 -12.607 -16.258 1.00 0.00 H ATOM 5806 HA SER A 372 27.947 -14.486 -14.474 1.00 0.00 H ATOM 5807 1HB SER A 372 27.235 -12.227 -13.849 1.00 0.00 H ATOM 5808 2HB SER A 372 25.560 -12.647 -14.158 1.00 0.00 H ATOM 5809 HG SER A 372 25.688 -14.191 -12.556 1.00 0.00 H ATOM 5810 N GLY A 373 24.853 -15.118 -15.412 1.00 0.00 N ATOM 5811 CA GLY A 373 23.835 -16.152 -15.439 1.00 0.00 C ATOM 5812 C GLY A 373 24.351 -17.381 -16.178 1.00 0.00 C ATOM 5813 O GLY A 373 24.225 -18.499 -15.690 1.00 0.00 O ATOM 5814 H GLY A 373 24.608 -14.193 -15.730 1.00 0.00 H ATOM 5815 1HA GLY A 373 23.554 -16.420 -14.421 1.00 0.00 H ATOM 5816 2HA GLY A 373 22.951 -15.764 -15.924 1.00 0.00 H ATOM 5817 N MET A 374 25.101 -17.132 -17.253 1.00 0.00 N ATOM 5818 CA MET A 374 25.613 -18.195 -18.109 1.00 0.00 C ATOM 5819 C MET A 374 26.671 -18.994 -17.341 1.00 0.00 C ATOM 5820 O MET A 374 26.677 -20.218 -17.377 1.00 0.00 O ATOM 5821 CB MET A 374 26.183 -17.599 -19.382 1.00 0.00 C ATOM 5822 CG MET A 374 25.156 -17.020 -20.288 1.00 0.00 C ATOM 5823 SD MET A 374 25.863 -16.234 -21.682 1.00 0.00 S ATOM 5824 CE MET A 374 26.303 -17.630 -22.632 1.00 0.00 C ATOM 5825 H MET A 374 25.095 -16.194 -17.626 1.00 0.00 H ATOM 5826 HA MET A 374 24.793 -18.865 -18.369 1.00 0.00 H ATOM 5827 1HB MET A 374 26.890 -16.816 -19.131 1.00 0.00 H ATOM 5828 2HB MET A 374 26.719 -18.352 -19.928 1.00 0.00 H ATOM 5829 1HG MET A 374 24.492 -17.806 -20.636 1.00 0.00 H ATOM 5830 2HG MET A 374 24.571 -16.303 -19.760 1.00 0.00 H ATOM 5831 1HE MET A 374 26.766 -17.309 -23.553 1.00 0.00 H ATOM 5832 2HE MET A 374 27.000 -18.241 -22.068 1.00 0.00 H ATOM 5833 3HE MET A 374 25.413 -18.210 -22.858 1.00 0.00 H ATOM 5834 N PHE A 375 27.428 -18.286 -16.495 1.00 0.00 N ATOM 5835 CA PHE A 375 28.496 -18.872 -15.671 1.00 0.00 C ATOM 5836 C PHE A 375 27.887 -19.867 -14.712 1.00 0.00 C ATOM 5837 O PHE A 375 28.236 -21.043 -14.710 1.00 0.00 O ATOM 5838 CB PHE A 375 29.240 -17.776 -14.903 1.00 0.00 C ATOM 5839 CG PHE A 375 30.225 -18.264 -13.914 1.00 0.00 C ATOM 5840 CD1 PHE A 375 31.367 -18.881 -14.308 1.00 0.00 C ATOM 5841 CD2 PHE A 375 29.986 -18.093 -12.561 1.00 0.00 C ATOM 5842 CE1 PHE A 375 32.283 -19.334 -13.372 1.00 0.00 C ATOM 5843 CE2 PHE A 375 30.889 -18.538 -11.627 1.00 0.00 C ATOM 5844 CZ PHE A 375 32.041 -19.161 -12.035 1.00 0.00 C ATOM 5845 H PHE A 375 27.449 -17.283 -16.624 1.00 0.00 H ATOM 5846 HA PHE A 375 29.209 -19.385 -16.317 1.00 0.00 H ATOM 5847 1HB PHE A 375 29.770 -17.138 -15.607 1.00 0.00 H ATOM 5848 2HB PHE A 375 28.541 -17.162 -14.382 1.00 0.00 H ATOM 5849 HD1 PHE A 375 31.551 -19.013 -15.363 1.00 0.00 H ATOM 5850 HD2 PHE A 375 29.068 -17.597 -12.242 1.00 0.00 H ATOM 5851 HE1 PHE A 375 33.195 -19.828 -13.697 1.00 0.00 H ATOM 5852 HE2 PHE A 375 30.692 -18.398 -10.564 1.00 0.00 H ATOM 5853 HZ PHE A 375 32.760 -19.518 -11.300 1.00 0.00 H ATOM 5854 N VAL A 376 26.842 -19.420 -14.048 1.00 0.00 N ATOM 5855 CA VAL A 376 26.123 -20.209 -13.070 1.00 0.00 C ATOM 5856 C VAL A 376 25.463 -21.419 -13.721 1.00 0.00 C ATOM 5857 O VAL A 376 25.574 -22.530 -13.213 1.00 0.00 O ATOM 5858 CB VAL A 376 25.054 -19.340 -12.403 1.00 0.00 C ATOM 5859 CG1 VAL A 376 24.168 -20.189 -11.566 1.00 0.00 C ATOM 5860 CG2 VAL A 376 25.743 -18.262 -11.584 1.00 0.00 C ATOM 5861 H VAL A 376 26.640 -18.432 -14.103 1.00 0.00 H ATOM 5862 HA VAL A 376 26.826 -20.553 -12.312 1.00 0.00 H ATOM 5863 HB VAL A 376 24.428 -18.877 -13.162 1.00 0.00 H ATOM 5864 1HG1 VAL A 376 23.408 -19.570 -11.092 1.00 0.00 H ATOM 5865 2HG1 VAL A 376 23.690 -20.936 -12.199 1.00 0.00 H ATOM 5866 3HG1 VAL A 376 24.766 -20.681 -10.800 1.00 0.00 H ATOM 5867 1HG2 VAL A 376 24.993 -17.635 -11.104 1.00 0.00 H ATOM 5868 2HG2 VAL A 376 26.368 -18.730 -10.822 1.00 0.00 H ATOM 5869 3HG2 VAL A 376 26.360 -17.651 -12.229 1.00 0.00 H ATOM 5870 N CYS A 377 24.900 -21.218 -14.908 1.00 0.00 N ATOM 5871 CA CYS A 377 24.226 -22.288 -15.630 1.00 0.00 C ATOM 5872 C CYS A 377 25.238 -23.312 -16.150 1.00 0.00 C ATOM 5873 O CYS A 377 25.024 -24.513 -16.036 1.00 0.00 O ATOM 5874 CB CYS A 377 23.426 -21.731 -16.798 1.00 0.00 C ATOM 5875 SG CYS A 377 22.009 -20.812 -16.310 1.00 0.00 S ATOM 5876 H CYS A 377 24.755 -20.269 -15.217 1.00 0.00 H ATOM 5877 HA CYS A 377 23.543 -22.794 -14.947 1.00 0.00 H ATOM 5878 1HB CYS A 377 24.055 -21.092 -17.389 1.00 0.00 H ATOM 5879 2HB CYS A 377 23.097 -22.551 -17.438 1.00 0.00 H ATOM 5880 HG CYS A 377 21.576 -20.553 -17.545 1.00 0.00 H ATOM 5881 N ALA A 378 26.434 -22.820 -16.507 1.00 0.00 N ATOM 5882 CA ALA A 378 27.516 -23.683 -16.981 1.00 0.00 C ATOM 5883 C ALA A 378 27.914 -24.616 -15.845 1.00 0.00 C ATOM 5884 O ALA A 378 28.015 -25.829 -16.033 1.00 0.00 O ATOM 5885 CB ALA A 378 28.700 -22.846 -17.447 1.00 0.00 C ATOM 5886 H ALA A 378 26.503 -21.834 -16.694 1.00 0.00 H ATOM 5887 HA ALA A 378 27.177 -24.273 -17.817 1.00 0.00 H ATOM 5888 1HB ALA A 378 29.511 -23.503 -17.761 1.00 0.00 H ATOM 5889 2HB ALA A 378 28.397 -22.220 -18.287 1.00 0.00 H ATOM 5890 3HB ALA A 378 29.043 -22.217 -16.637 1.00 0.00 H ATOM 5891 N ILE A 379 27.919 -24.067 -14.634 1.00 0.00 N ATOM 5892 CA ILE A 379 28.245 -24.832 -13.443 1.00 0.00 C ATOM 5893 C ILE A 379 27.181 -25.862 -13.196 1.00 0.00 C ATOM 5894 O ILE A 379 27.479 -27.040 -13.082 1.00 0.00 O ATOM 5895 CB ILE A 379 28.384 -23.925 -12.220 1.00 0.00 C ATOM 5896 CG1 ILE A 379 29.613 -23.052 -12.380 1.00 0.00 C ATOM 5897 CG2 ILE A 379 28.457 -24.772 -10.958 1.00 0.00 C ATOM 5898 CD1 ILE A 379 29.682 -21.944 -11.387 1.00 0.00 C ATOM 5899 H ILE A 379 27.894 -23.058 -14.569 1.00 0.00 H ATOM 5900 HA ILE A 379 29.199 -25.333 -13.599 1.00 0.00 H ATOM 5901 HB ILE A 379 27.533 -23.267 -12.152 1.00 0.00 H ATOM 5902 1HG1 ILE A 379 30.501 -23.674 -12.277 1.00 0.00 H ATOM 5903 2HG1 ILE A 379 29.615 -22.626 -13.381 1.00 0.00 H ATOM 5904 1HG2 ILE A 379 28.557 -24.122 -10.090 1.00 0.00 H ATOM 5905 2HG2 ILE A 379 27.550 -25.367 -10.863 1.00 0.00 H ATOM 5906 3HG2 ILE A 379 29.322 -25.435 -11.016 1.00 0.00 H ATOM 5907 1HD1 ILE A 379 30.575 -21.374 -11.564 1.00 0.00 H ATOM 5908 2HD1 ILE A 379 28.812 -21.302 -11.495 1.00 0.00 H ATOM 5909 3HD1 ILE A 379 29.705 -22.354 -10.381 1.00 0.00 H ATOM 5910 N PHE A 380 25.928 -25.447 -13.304 1.00 0.00 N ATOM 5911 CA PHE A 380 24.798 -26.320 -13.039 1.00 0.00 C ATOM 5912 C PHE A 380 24.840 -27.546 -13.938 1.00 0.00 C ATOM 5913 O PHE A 380 24.527 -28.652 -13.505 1.00 0.00 O ATOM 5914 CB PHE A 380 23.474 -25.584 -13.245 1.00 0.00 C ATOM 5915 CG PHE A 380 23.157 -24.621 -12.167 1.00 0.00 C ATOM 5916 CD1 PHE A 380 23.866 -24.636 -10.975 1.00 0.00 C ATOM 5917 CD2 PHE A 380 22.147 -23.690 -12.334 1.00 0.00 C ATOM 5918 CE1 PHE A 380 23.572 -23.741 -9.970 1.00 0.00 C ATOM 5919 CE2 PHE A 380 21.849 -22.790 -11.331 1.00 0.00 C ATOM 5920 CZ PHE A 380 22.563 -22.816 -10.146 1.00 0.00 C ATOM 5921 H PHE A 380 25.759 -24.452 -13.323 1.00 0.00 H ATOM 5922 HA PHE A 380 24.850 -26.652 -12.002 1.00 0.00 H ATOM 5923 1HB PHE A 380 23.501 -25.046 -14.181 1.00 0.00 H ATOM 5924 2HB PHE A 380 22.662 -26.307 -13.307 1.00 0.00 H ATOM 5925 HD1 PHE A 380 24.663 -25.367 -10.839 1.00 0.00 H ATOM 5926 HD2 PHE A 380 21.585 -23.672 -13.269 1.00 0.00 H ATOM 5927 HE1 PHE A 380 24.136 -23.764 -9.040 1.00 0.00 H ATOM 5928 HE2 PHE A 380 21.052 -22.060 -11.470 1.00 0.00 H ATOM 5929 HZ PHE A 380 22.329 -22.108 -9.353 1.00 0.00 H ATOM 5930 N MET A 381 25.299 -27.350 -15.172 1.00 0.00 N ATOM 5931 CA MET A 381 25.349 -28.407 -16.161 1.00 0.00 C ATOM 5932 C MET A 381 26.513 -29.369 -15.945 1.00 0.00 C ATOM 5933 O MET A 381 26.437 -30.531 -16.304 1.00 0.00 O ATOM 5934 CB MET A 381 25.423 -27.819 -17.575 1.00 0.00 C ATOM 5935 CG MET A 381 24.213 -27.157 -18.004 1.00 0.00 C ATOM 5936 SD MET A 381 24.233 -26.650 -19.741 1.00 0.00 S ATOM 5937 CE MET A 381 25.174 -25.160 -19.666 1.00 0.00 C ATOM 5938 H MET A 381 25.368 -26.396 -15.496 1.00 0.00 H ATOM 5939 HA MET A 381 24.442 -29.004 -16.065 1.00 0.00 H ATOM 5940 1HB MET A 381 26.237 -27.097 -17.628 1.00 0.00 H ATOM 5941 2HB MET A 381 25.645 -28.614 -18.289 1.00 0.00 H ATOM 5942 1HG MET A 381 23.369 -27.828 -17.859 1.00 0.00 H ATOM 5943 2HG MET A 381 24.066 -26.289 -17.403 1.00 0.00 H ATOM 5944 1HE MET A 381 25.267 -24.736 -20.667 1.00 0.00 H ATOM 5945 2HE MET A 381 24.671 -24.443 -19.013 1.00 0.00 H ATOM 5946 3HE MET A 381 26.158 -25.380 -19.273 1.00 0.00 H ATOM 5947 N SER A 382 27.519 -28.922 -15.195 1.00 0.00 N ATOM 5948 CA SER A 382 28.793 -29.624 -15.089 1.00 0.00 C ATOM 5949 C SER A 382 29.227 -30.745 -14.089 1.00 0.00 C ATOM 5950 O SER A 382 30.339 -31.204 -14.341 1.00 0.00 O ATOM 5951 CB SER A 382 29.899 -28.578 -14.943 1.00 0.00 C ATOM 5952 OG SER A 382 29.887 -27.953 -13.703 1.00 0.00 O ATOM 5953 H SER A 382 27.505 -27.942 -14.937 1.00 0.00 H ATOM 5954 HA SER A 382 28.878 -30.163 -16.035 1.00 0.00 H ATOM 5955 1HB SER A 382 30.868 -29.058 -15.085 1.00 0.00 H ATOM 5956 2HB SER A 382 29.783 -27.823 -15.721 1.00 0.00 H ATOM 5957 HG SER A 382 28.975 -27.678 -13.539 1.00 0.00 H ATOM 5958 N VAL A 383 28.596 -31.279 -12.984 1.00 0.00 N ATOM 5959 CA VAL A 383 27.406 -31.175 -12.086 1.00 0.00 C ATOM 5960 C VAL A 383 26.221 -31.879 -12.749 1.00 0.00 C ATOM 5961 O VAL A 383 26.109 -33.086 -12.590 1.00 0.00 O ATOM 5962 CB VAL A 383 26.976 -29.733 -11.757 1.00 0.00 C ATOM 5963 CG1 VAL A 383 25.661 -29.701 -10.886 1.00 0.00 C ATOM 5964 CG2 VAL A 383 28.126 -29.056 -11.042 1.00 0.00 C ATOM 5965 H VAL A 383 29.143 -32.062 -12.658 1.00 0.00 H ATOM 5966 HA VAL A 383 27.645 -31.645 -11.132 1.00 0.00 H ATOM 5967 HB VAL A 383 26.749 -29.218 -12.652 1.00 0.00 H ATOM 5968 1HG1 VAL A 383 25.391 -28.666 -10.676 1.00 0.00 H ATOM 5969 2HG1 VAL A 383 24.841 -30.167 -11.385 1.00 0.00 H ATOM 5970 3HG1 VAL A 383 25.836 -30.228 -9.949 1.00 0.00 H ATOM 5971 1HG2 VAL A 383 27.858 -28.035 -10.795 1.00 0.00 H ATOM 5972 2HG2 VAL A 383 28.353 -29.599 -10.126 1.00 0.00 H ATOM 5973 3HG2 VAL A 383 28.979 -29.048 -11.666 1.00 0.00 H ATOM 5974 N GLY A 384 25.413 -31.259 -13.602 1.00 0.00 N ATOM 5975 CA GLY A 384 24.259 -31.983 -14.142 1.00 0.00 C ATOM 5976 C GLY A 384 24.656 -33.285 -14.866 1.00 0.00 C ATOM 5977 O GLY A 384 24.050 -34.329 -14.665 1.00 0.00 O ATOM 5978 H GLY A 384 25.497 -30.268 -13.773 1.00 0.00 H ATOM 5979 1HA GLY A 384 23.574 -32.224 -13.329 1.00 0.00 H ATOM 5980 2HA GLY A 384 23.725 -31.337 -14.839 1.00 0.00 H ATOM 5981 N LEU A 385 25.746 -33.238 -15.620 1.00 0.00 N ATOM 5982 CA LEU A 385 26.218 -34.372 -16.383 1.00 0.00 C ATOM 5983 C LEU A 385 27.020 -35.368 -15.548 1.00 0.00 C ATOM 5984 O LEU A 385 27.519 -36.365 -16.066 1.00 0.00 O ATOM 5985 CB LEU A 385 27.078 -33.870 -17.540 1.00 0.00 C ATOM 5986 CG LEU A 385 26.393 -33.054 -18.578 1.00 0.00 C ATOM 5987 CD1 LEU A 385 27.395 -32.602 -19.598 1.00 0.00 C ATOM 5988 CD2 LEU A 385 25.345 -33.854 -19.178 1.00 0.00 C ATOM 5989 H LEU A 385 26.170 -32.340 -15.797 1.00 0.00 H ATOM 5990 HA LEU A 385 25.351 -34.900 -16.778 1.00 0.00 H ATOM 5991 1HB LEU A 385 27.884 -33.264 -17.130 1.00 0.00 H ATOM 5992 2HB LEU A 385 27.510 -34.728 -18.038 1.00 0.00 H ATOM 5993 HG LEU A 385 25.962 -32.169 -18.128 1.00 0.00 H ATOM 5994 1HD1 LEU A 385 26.902 -32.013 -20.347 1.00 0.00 H ATOM 5995 2HD1 LEU A 385 28.161 -32.003 -19.114 1.00 0.00 H ATOM 5996 3HD1 LEU A 385 27.855 -33.470 -20.065 1.00 0.00 H ATOM 5997 1HD2 LEU A 385 24.833 -33.267 -19.941 1.00 0.00 H ATOM 5998 2HD2 LEU A 385 25.781 -34.744 -19.636 1.00 0.00 H ATOM 5999 3HD2 LEU A 385 24.640 -34.146 -18.402 1.00 0.00 H ATOM 6000 N VAL A 386 27.268 -35.007 -14.290 1.00 0.00 N ATOM 6001 CA VAL A 386 28.054 -35.809 -13.366 1.00 0.00 C ATOM 6002 C VAL A 386 27.202 -36.545 -12.366 1.00 0.00 C ATOM 6003 O VAL A 386 27.241 -37.772 -12.271 1.00 0.00 O ATOM 6004 CB VAL A 386 29.039 -34.901 -12.612 1.00 0.00 C ATOM 6005 CG1 VAL A 386 29.776 -35.693 -11.556 1.00 0.00 C ATOM 6006 CG2 VAL A 386 29.962 -34.303 -13.570 1.00 0.00 C ATOM 6007 H VAL A 386 26.775 -34.214 -13.919 1.00 0.00 H ATOM 6008 HA VAL A 386 28.645 -36.518 -13.946 1.00 0.00 H ATOM 6009 HB VAL A 386 28.489 -34.115 -12.095 1.00 0.00 H ATOM 6010 1HG1 VAL A 386 30.471 -35.039 -11.030 1.00 0.00 H ATOM 6011 2HG1 VAL A 386 29.062 -36.108 -10.848 1.00 0.00 H ATOM 6012 3HG1 VAL A 386 30.330 -36.503 -12.031 1.00 0.00 H ATOM 6013 1HG2 VAL A 386 30.660 -33.661 -13.045 1.00 0.00 H ATOM 6014 2HG2 VAL A 386 30.495 -35.082 -14.072 1.00 0.00 H ATOM 6015 3HG2 VAL A 386 29.402 -33.722 -14.286 1.00 0.00 H ATOM 6016 N LEU A 387 26.246 -35.813 -11.815 1.00 0.00 N ATOM 6017 CA LEU A 387 25.369 -36.297 -10.770 1.00 0.00 C ATOM 6018 C LEU A 387 24.182 -37.031 -11.360 1.00 0.00 C ATOM 6019 O LEU A 387 23.031 -36.745 -11.032 1.00 0.00 O ATOM 6020 CB LEU A 387 24.935 -35.086 -9.949 1.00 0.00 C ATOM 6021 CG LEU A 387 26.105 -34.284 -9.364 1.00 0.00 C ATOM 6022 CD1 LEU A 387 25.575 -33.058 -8.661 1.00 0.00 C ATOM 6023 CD2 LEU A 387 26.883 -35.171 -8.414 1.00 0.00 C ATOM 6024 H LEU A 387 26.235 -34.827 -12.020 1.00 0.00 H ATOM 6025 HA LEU A 387 25.920 -36.994 -10.141 1.00 0.00 H ATOM 6026 1HB LEU A 387 24.343 -34.424 -10.584 1.00 0.00 H ATOM 6027 2HB LEU A 387 24.301 -35.426 -9.129 1.00 0.00 H ATOM 6028 HG LEU A 387 26.762 -33.946 -10.168 1.00 0.00 H ATOM 6029 1HD1 LEU A 387 26.406 -32.489 -8.245 1.00 0.00 H ATOM 6030 2HD1 LEU A 387 25.032 -32.438 -9.376 1.00 0.00 H ATOM 6031 3HD1 LEU A 387 24.909 -33.360 -7.862 1.00 0.00 H ATOM 6032 1HD2 LEU A 387 27.717 -34.609 -7.993 1.00 0.00 H ATOM 6033 2HD2 LEU A 387 26.227 -35.504 -7.609 1.00 0.00 H ATOM 6034 3HD2 LEU A 387 27.263 -36.037 -8.955 1.00 0.00 H ATOM 6035 N LEU A 388 24.487 -38.069 -12.119 1.00 0.00 N ATOM 6036 CA LEU A 388 23.503 -38.738 -12.940 1.00 0.00 C ATOM 6037 C LEU A 388 22.528 -39.555 -12.108 1.00 0.00 C ATOM 6038 O LEU A 388 21.349 -39.651 -12.444 1.00 0.00 O ATOM 6039 CB LEU A 388 24.213 -39.636 -13.955 1.00 0.00 C ATOM 6040 CG LEU A 388 25.103 -38.886 -14.984 1.00 0.00 C ATOM 6041 CD1 LEU A 388 25.811 -39.894 -15.862 1.00 0.00 C ATOM 6042 CD2 LEU A 388 24.248 -37.941 -15.821 1.00 0.00 C ATOM 6043 H LEU A 388 25.459 -38.195 -12.351 1.00 0.00 H ATOM 6044 HA LEU A 388 22.930 -37.990 -13.464 1.00 0.00 H ATOM 6045 1HB LEU A 388 24.843 -40.343 -13.416 1.00 0.00 H ATOM 6046 2HB LEU A 388 23.462 -40.201 -14.506 1.00 0.00 H ATOM 6047 HG LEU A 388 25.863 -38.309 -14.459 1.00 0.00 H ATOM 6048 1HD1 LEU A 388 26.437 -39.368 -16.584 1.00 0.00 H ATOM 6049 2HD1 LEU A 388 26.435 -40.539 -15.242 1.00 0.00 H ATOM 6050 3HD1 LEU A 388 25.074 -40.497 -16.389 1.00 0.00 H ATOM 6051 1HD2 LEU A 388 24.869 -37.415 -16.541 1.00 0.00 H ATOM 6052 2HD2 LEU A 388 23.489 -38.512 -16.355 1.00 0.00 H ATOM 6053 3HD2 LEU A 388 23.765 -37.217 -15.165 1.00 0.00 H ATOM 6054 N ASN A 389 22.979 -39.966 -10.920 1.00 0.00 N ATOM 6055 CA ASN A 389 22.182 -40.734 -9.968 1.00 0.00 C ATOM 6056 C ASN A 389 21.052 -39.957 -9.282 1.00 0.00 C ATOM 6057 O ASN A 389 20.234 -40.557 -8.583 1.00 0.00 O ATOM 6058 CB ASN A 389 23.087 -41.340 -8.915 1.00 0.00 C ATOM 6059 CG ASN A 389 23.922 -42.469 -9.454 1.00 0.00 C ATOM 6060 OD1 ASN A 389 23.597 -43.059 -10.491 1.00 0.00 O ATOM 6061 ND2 ASN A 389 24.992 -42.783 -8.769 1.00 0.00 N ATOM 6062 H ASN A 389 23.963 -39.854 -10.725 1.00 0.00 H ATOM 6063 HA ASN A 389 21.689 -41.536 -10.520 1.00 0.00 H ATOM 6064 1HB ASN A 389 23.750 -40.568 -8.518 1.00 0.00 H ATOM 6065 2HB ASN A 389 22.483 -41.712 -8.087 1.00 0.00 H ATOM 6066 1HD2 ASN A 389 25.585 -43.526 -9.080 1.00 0.00 H ATOM 6067 2HD2 ASN A 389 25.217 -42.280 -7.935 1.00 0.00 H ATOM 6068 N LYS A 390 20.999 -38.629 -9.470 1.00 0.00 N ATOM 6069 CA LYS A 390 19.958 -37.811 -8.837 1.00 0.00 C ATOM 6070 C LYS A 390 18.705 -37.663 -9.710 1.00 0.00 C ATOM 6071 O LYS A 390 17.748 -36.997 -9.315 1.00 0.00 O ATOM 6072 CB LYS A 390 20.496 -36.424 -8.491 1.00 0.00 C ATOM 6073 CG LYS A 390 21.581 -36.440 -7.416 1.00 0.00 C ATOM 6074 CD LYS A 390 21.963 -35.039 -6.982 1.00 0.00 C ATOM 6075 CE LYS A 390 22.979 -35.067 -5.852 1.00 0.00 C ATOM 6076 NZ LYS A 390 23.269 -33.702 -5.333 1.00 0.00 N ATOM 6077 H LYS A 390 21.690 -38.172 -10.056 1.00 0.00 H ATOM 6078 HA LYS A 390 19.652 -38.301 -7.914 1.00 0.00 H ATOM 6079 1HB LYS A 390 20.904 -35.960 -9.372 1.00 0.00 H ATOM 6080 2HB LYS A 390 19.677 -35.797 -8.142 1.00 0.00 H ATOM 6081 1HG LYS A 390 21.223 -36.991 -6.546 1.00 0.00 H ATOM 6082 2HG LYS A 390 22.469 -36.942 -7.804 1.00 0.00 H ATOM 6083 1HD LYS A 390 22.390 -34.499 -7.830 1.00 0.00 H ATOM 6084 2HD LYS A 390 21.075 -34.510 -6.646 1.00 0.00 H ATOM 6085 1HE LYS A 390 22.593 -35.681 -5.039 1.00 0.00 H ATOM 6086 2HE LYS A 390 23.905 -35.514 -6.214 1.00 0.00 H ATOM 6087 1HZ LYS A 390 23.947 -33.761 -4.586 1.00 0.00 H ATOM 6088 2HZ LYS A 390 23.641 -33.129 -6.080 1.00 0.00 H ATOM 6089 3HZ LYS A 390 22.419 -33.285 -4.983 1.00 0.00 H ATOM 6090 N PHE A 391 18.688 -38.339 -10.857 1.00 0.00 N ATOM 6091 CA PHE A 391 17.558 -38.377 -11.778 1.00 0.00 C ATOM 6092 C PHE A 391 16.270 -38.706 -11.021 1.00 0.00 C ATOM 6093 O PHE A 391 16.295 -39.552 -10.126 1.00 0.00 O ATOM 6094 CB PHE A 391 17.853 -39.433 -12.856 1.00 0.00 C ATOM 6095 CG PHE A 391 16.823 -39.568 -13.931 1.00 0.00 C ATOM 6096 CD1 PHE A 391 16.848 -38.757 -15.046 1.00 0.00 C ATOM 6097 CD2 PHE A 391 15.816 -40.516 -13.825 1.00 0.00 C ATOM 6098 CE1 PHE A 391 15.895 -38.887 -16.034 1.00 0.00 C ATOM 6099 CE2 PHE A 391 14.864 -40.648 -14.812 1.00 0.00 C ATOM 6100 CZ PHE A 391 14.904 -39.829 -15.918 1.00 0.00 C ATOM 6101 H PHE A 391 19.533 -38.819 -11.140 1.00 0.00 H ATOM 6102 HA PHE A 391 17.470 -37.405 -12.251 1.00 0.00 H ATOM 6103 1HB PHE A 391 18.789 -39.201 -13.337 1.00 0.00 H ATOM 6104 2HB PHE A 391 17.959 -40.409 -12.385 1.00 0.00 H ATOM 6105 HD1 PHE A 391 17.629 -38.012 -15.141 1.00 0.00 H ATOM 6106 HD2 PHE A 391 15.786 -41.164 -12.947 1.00 0.00 H ATOM 6107 HE1 PHE A 391 15.925 -38.241 -16.908 1.00 0.00 H ATOM 6108 HE2 PHE A 391 14.078 -41.397 -14.717 1.00 0.00 H ATOM 6109 HZ PHE A 391 14.151 -39.929 -16.698 1.00 0.00 H ATOM 6110 N SER A 392 15.149 -37.997 -11.268 1.00 0.00 N ATOM 6111 CA SER A 392 14.907 -36.971 -12.299 1.00 0.00 C ATOM 6112 C SER A 392 15.441 -35.558 -12.028 1.00 0.00 C ATOM 6113 O SER A 392 15.245 -34.670 -12.856 1.00 0.00 O ATOM 6114 CB SER A 392 13.421 -36.860 -12.566 1.00 0.00 C ATOM 6115 OG SER A 392 12.740 -36.392 -11.435 1.00 0.00 O ATOM 6116 H SER A 392 14.338 -38.257 -10.725 1.00 0.00 H ATOM 6117 HA SER A 392 15.409 -37.277 -13.205 1.00 0.00 H ATOM 6118 1HB SER A 392 13.253 -36.182 -13.403 1.00 0.00 H ATOM 6119 2HB SER A 392 13.030 -37.836 -12.851 1.00 0.00 H ATOM 6120 HG SER A 392 13.163 -35.563 -11.195 1.00 0.00 H ATOM 6121 N TRP A 393 15.944 -35.303 -10.814 1.00 0.00 N ATOM 6122 CA TRP A 393 16.445 -33.959 -10.510 1.00 0.00 C ATOM 6123 C TRP A 393 17.497 -33.532 -11.515 1.00 0.00 C ATOM 6124 O TRP A 393 17.471 -32.408 -12.010 1.00 0.00 O ATOM 6125 CB TRP A 393 17.026 -33.930 -9.095 1.00 0.00 C ATOM 6126 CG TRP A 393 17.632 -32.622 -8.682 1.00 0.00 C ATOM 6127 CD1 TRP A 393 16.976 -31.573 -8.113 1.00 0.00 C ATOM 6128 CD2 TRP A 393 19.018 -32.206 -8.801 1.00 0.00 C ATOM 6129 NE1 TRP A 393 17.848 -30.541 -7.870 1.00 0.00 N ATOM 6130 CE2 TRP A 393 19.101 -30.910 -8.284 1.00 0.00 C ATOM 6131 CE3 TRP A 393 20.175 -32.821 -9.296 1.00 0.00 C ATOM 6132 CZ2 TRP A 393 20.299 -30.208 -8.246 1.00 0.00 C ATOM 6133 CZ3 TRP A 393 21.375 -32.121 -9.258 1.00 0.00 C ATOM 6134 CH2 TRP A 393 21.437 -30.850 -8.747 1.00 0.00 C ATOM 6135 H TRP A 393 16.250 -36.071 -10.233 1.00 0.00 H ATOM 6136 HA TRP A 393 15.610 -33.259 -10.557 1.00 0.00 H ATOM 6137 1HB TRP A 393 16.243 -34.170 -8.378 1.00 0.00 H ATOM 6138 2HB TRP A 393 17.795 -34.688 -9.005 1.00 0.00 H ATOM 6139 HD1 TRP A 393 15.912 -31.556 -7.881 1.00 0.00 H ATOM 6140 HE1 TRP A 393 17.607 -29.653 -7.456 1.00 0.00 H ATOM 6141 HE3 TRP A 393 20.134 -33.827 -9.700 1.00 0.00 H ATOM 6142 HZ2 TRP A 393 20.366 -29.198 -7.843 1.00 0.00 H ATOM 6143 HZ3 TRP A 393 22.269 -32.609 -9.647 1.00 0.00 H ATOM 6144 HH2 TRP A 393 22.394 -30.329 -8.732 1.00 0.00 H ATOM 6145 N MET A 394 18.434 -34.426 -11.776 1.00 0.00 N ATOM 6146 CA MET A 394 19.505 -34.162 -12.711 1.00 0.00 C ATOM 6147 C MET A 394 18.983 -33.744 -14.062 1.00 0.00 C ATOM 6148 O MET A 394 19.394 -32.718 -14.596 1.00 0.00 O ATOM 6149 CB MET A 394 20.383 -35.392 -12.843 1.00 0.00 C ATOM 6150 CG MET A 394 21.476 -35.278 -13.847 1.00 0.00 C ATOM 6151 SD MET A 394 20.942 -35.707 -15.531 1.00 0.00 S ATOM 6152 CE MET A 394 20.597 -37.434 -15.337 1.00 0.00 C ATOM 6153 H MET A 394 18.421 -35.315 -11.296 1.00 0.00 H ATOM 6154 HA MET A 394 20.093 -33.324 -12.336 1.00 0.00 H ATOM 6155 1HB MET A 394 20.836 -35.617 -11.899 1.00 0.00 H ATOM 6156 2HB MET A 394 19.770 -36.248 -13.120 1.00 0.00 H ATOM 6157 1HG MET A 394 21.852 -34.258 -13.855 1.00 0.00 H ATOM 6158 2HG MET A 394 22.281 -35.930 -13.575 1.00 0.00 H ATOM 6159 1HE MET A 394 20.261 -37.843 -16.274 1.00 0.00 H ATOM 6160 2HE MET A 394 21.480 -37.949 -15.025 1.00 0.00 H ATOM 6161 3HE MET A 394 19.831 -37.562 -14.594 1.00 0.00 H ATOM 6162 N SER A 395 17.958 -34.441 -14.528 1.00 0.00 N ATOM 6163 CA SER A 395 17.355 -34.161 -15.813 1.00 0.00 C ATOM 6164 C SER A 395 16.771 -32.768 -15.892 1.00 0.00 C ATOM 6165 O SER A 395 17.007 -32.048 -16.862 1.00 0.00 O ATOM 6166 CB SER A 395 16.270 -35.164 -16.118 1.00 0.00 C ATOM 6167 OG SER A 395 15.656 -34.883 -17.348 1.00 0.00 O ATOM 6168 H SER A 395 17.693 -35.287 -14.043 1.00 0.00 H ATOM 6169 HA SER A 395 18.130 -34.233 -16.578 1.00 0.00 H ATOM 6170 1HB SER A 395 16.692 -36.142 -16.142 1.00 0.00 H ATOM 6171 2HB SER A 395 15.523 -35.145 -15.324 1.00 0.00 H ATOM 6172 HG SER A 395 16.356 -34.908 -18.005 1.00 0.00 H ATOM 6173 N TYR A 396 16.001 -32.387 -14.869 1.00 0.00 N ATOM 6174 CA TYR A 396 15.389 -31.072 -14.884 1.00 0.00 C ATOM 6175 C TYR A 396 16.441 -29.971 -14.823 1.00 0.00 C ATOM 6176 O TYR A 396 16.266 -28.925 -15.433 1.00 0.00 O ATOM 6177 CB TYR A 396 14.405 -30.919 -13.728 1.00 0.00 C ATOM 6178 CG TYR A 396 13.136 -31.707 -13.917 1.00 0.00 C ATOM 6179 CD1 TYR A 396 12.797 -32.702 -13.017 1.00 0.00 C ATOM 6180 CD2 TYR A 396 12.308 -31.433 -14.992 1.00 0.00 C ATOM 6181 CE1 TYR A 396 11.635 -33.424 -13.191 1.00 0.00 C ATOM 6182 CE2 TYR A 396 11.145 -32.152 -15.169 1.00 0.00 C ATOM 6183 CZ TYR A 396 10.806 -33.146 -14.273 1.00 0.00 C ATOM 6184 OH TYR A 396 9.645 -33.865 -14.449 1.00 0.00 O ATOM 6185 H TYR A 396 15.824 -33.020 -14.096 1.00 0.00 H ATOM 6186 HA TYR A 396 14.850 -30.952 -15.820 1.00 0.00 H ATOM 6187 1HB TYR A 396 14.880 -31.245 -12.799 1.00 0.00 H ATOM 6188 2HB TYR A 396 14.142 -29.867 -13.610 1.00 0.00 H ATOM 6189 HD1 TYR A 396 13.450 -32.916 -12.170 1.00 0.00 H ATOM 6190 HD2 TYR A 396 12.577 -30.650 -15.699 1.00 0.00 H ATOM 6191 HE1 TYR A 396 11.370 -34.208 -12.481 1.00 0.00 H ATOM 6192 HE2 TYR A 396 10.495 -31.937 -16.017 1.00 0.00 H ATOM 6193 HH TYR A 396 9.560 -34.511 -13.744 1.00 0.00 H ATOM 6194 N VAL A 397 17.458 -30.151 -13.976 1.00 0.00 N ATOM 6195 CA VAL A 397 18.533 -29.168 -13.882 1.00 0.00 C ATOM 6196 C VAL A 397 19.268 -28.995 -15.184 1.00 0.00 C ATOM 6197 O VAL A 397 19.533 -27.872 -15.597 1.00 0.00 O ATOM 6198 CB VAL A 397 19.531 -29.583 -12.801 1.00 0.00 C ATOM 6199 CG1 VAL A 397 20.782 -28.702 -12.874 1.00 0.00 C ATOM 6200 CG2 VAL A 397 18.858 -29.479 -11.473 1.00 0.00 C ATOM 6201 H VAL A 397 17.645 -31.084 -13.627 1.00 0.00 H ATOM 6202 HA VAL A 397 18.102 -28.224 -13.549 1.00 0.00 H ATOM 6203 HB VAL A 397 19.854 -30.608 -12.974 1.00 0.00 H ATOM 6204 1HG1 VAL A 397 21.487 -29.008 -12.099 1.00 0.00 H ATOM 6205 2HG1 VAL A 397 21.251 -28.813 -13.854 1.00 0.00 H ATOM 6206 3HG1 VAL A 397 20.504 -27.660 -12.719 1.00 0.00 H ATOM 6207 1HG2 VAL A 397 19.545 -29.767 -10.716 1.00 0.00 H ATOM 6208 2HG2 VAL A 397 18.535 -28.452 -11.306 1.00 0.00 H ATOM 6209 3HG2 VAL A 397 17.999 -30.130 -11.448 1.00 0.00 H ATOM 6210 N SER A 398 19.523 -30.095 -15.870 1.00 0.00 N ATOM 6211 CA SER A 398 20.222 -30.039 -17.138 1.00 0.00 C ATOM 6212 C SER A 398 19.423 -29.189 -18.111 1.00 0.00 C ATOM 6213 O SER A 398 19.933 -28.197 -18.629 1.00 0.00 O ATOM 6214 CB SER A 398 20.423 -31.438 -17.699 1.00 0.00 C ATOM 6215 OG SER A 398 21.095 -31.394 -18.931 1.00 0.00 O ATOM 6216 H SER A 398 19.379 -30.990 -15.425 1.00 0.00 H ATOM 6217 HA SER A 398 21.197 -29.575 -16.983 1.00 0.00 H ATOM 6218 1HB SER A 398 20.997 -32.038 -16.990 1.00 0.00 H ATOM 6219 2HB SER A 398 19.455 -31.922 -17.827 1.00 0.00 H ATOM 6220 HG SER A 398 20.518 -30.916 -19.531 1.00 0.00 H ATOM 6221 N MET A 399 18.116 -29.452 -18.185 1.00 0.00 N ATOM 6222 CA MET A 399 17.269 -28.742 -19.130 1.00 0.00 C ATOM 6223 C MET A 399 17.116 -27.274 -18.743 1.00 0.00 C ATOM 6224 O MET A 399 17.300 -26.394 -19.577 1.00 0.00 O ATOM 6225 CB MET A 399 15.901 -29.409 -19.213 1.00 0.00 C ATOM 6226 CG MET A 399 15.911 -30.734 -19.883 1.00 0.00 C ATOM 6227 SD MET A 399 14.267 -31.386 -20.168 1.00 0.00 S ATOM 6228 CE MET A 399 13.819 -31.867 -18.503 1.00 0.00 C ATOM 6229 H MET A 399 17.771 -30.315 -17.783 1.00 0.00 H ATOM 6230 HA MET A 399 17.734 -28.785 -20.114 1.00 0.00 H ATOM 6231 1HB MET A 399 15.499 -29.541 -18.207 1.00 0.00 H ATOM 6232 2HB MET A 399 15.212 -28.760 -19.758 1.00 0.00 H ATOM 6233 1HG MET A 399 16.418 -30.651 -20.841 1.00 0.00 H ATOM 6234 2HG MET A 399 16.456 -31.439 -19.270 1.00 0.00 H ATOM 6235 1HE MET A 399 12.817 -32.294 -18.504 1.00 0.00 H ATOM 6236 2HE MET A 399 14.530 -32.608 -18.134 1.00 0.00 H ATOM 6237 3HE MET A 399 13.840 -30.992 -17.856 1.00 0.00 H ATOM 6238 N ILE A 400 16.951 -27.013 -17.441 1.00 0.00 N ATOM 6239 CA ILE A 400 16.750 -25.646 -16.973 1.00 0.00 C ATOM 6240 C ILE A 400 17.994 -24.814 -17.197 1.00 0.00 C ATOM 6241 O ILE A 400 17.920 -23.746 -17.790 1.00 0.00 O ATOM 6242 CB ILE A 400 16.378 -25.617 -15.484 1.00 0.00 C ATOM 6243 CG1 ILE A 400 14.983 -26.201 -15.296 1.00 0.00 C ATOM 6244 CG2 ILE A 400 16.459 -24.210 -14.960 1.00 0.00 C ATOM 6245 CD1 ILE A 400 14.653 -26.518 -13.849 1.00 0.00 C ATOM 6246 H ILE A 400 16.727 -27.773 -16.809 1.00 0.00 H ATOM 6247 HA ILE A 400 15.918 -25.207 -17.523 1.00 0.00 H ATOM 6248 HB ILE A 400 17.070 -26.247 -14.924 1.00 0.00 H ATOM 6249 1HG1 ILE A 400 14.250 -25.491 -15.674 1.00 0.00 H ATOM 6250 2HG1 ILE A 400 14.899 -27.104 -15.873 1.00 0.00 H ATOM 6251 1HG2 ILE A 400 16.193 -24.197 -13.904 1.00 0.00 H ATOM 6252 2HG2 ILE A 400 17.466 -23.841 -15.084 1.00 0.00 H ATOM 6253 3HG2 ILE A 400 15.767 -23.575 -15.515 1.00 0.00 H ATOM 6254 1HD1 ILE A 400 13.645 -26.930 -13.789 1.00 0.00 H ATOM 6255 2HD1 ILE A 400 15.367 -27.248 -13.463 1.00 0.00 H ATOM 6256 3HD1 ILE A 400 14.708 -25.608 -13.254 1.00 0.00 H ATOM 6257 N ALA A 401 19.146 -25.394 -16.877 1.00 0.00 N ATOM 6258 CA ALA A 401 20.417 -24.701 -16.996 1.00 0.00 C ATOM 6259 C ALA A 401 20.668 -24.345 -18.459 1.00 0.00 C ATOM 6260 O ALA A 401 20.991 -23.204 -18.761 1.00 0.00 O ATOM 6261 CB ALA A 401 21.524 -25.554 -16.457 1.00 0.00 C ATOM 6262 H ALA A 401 19.115 -26.225 -16.311 1.00 0.00 H ATOM 6263 HA ALA A 401 20.384 -23.779 -16.418 1.00 0.00 H ATOM 6264 1HB ALA A 401 22.461 -25.025 -16.585 1.00 0.00 H ATOM 6265 2HB ALA A 401 21.357 -25.754 -15.398 1.00 0.00 H ATOM 6266 3HB ALA A 401 21.542 -26.483 -17.004 1.00 0.00 H ATOM 6267 N ILE A 402 20.294 -25.245 -19.375 1.00 0.00 N ATOM 6268 CA ILE A 402 20.486 -25.001 -20.805 1.00 0.00 C ATOM 6269 C ILE A 402 19.562 -23.890 -21.281 1.00 0.00 C ATOM 6270 O ILE A 402 20.002 -22.931 -21.913 1.00 0.00 O ATOM 6271 CB ILE A 402 20.229 -26.280 -21.633 1.00 0.00 C ATOM 6272 CG1 ILE A 402 21.311 -27.307 -21.313 1.00 0.00 C ATOM 6273 CG2 ILE A 402 20.197 -25.946 -23.139 1.00 0.00 C ATOM 6274 CD1 ILE A 402 21.012 -28.697 -21.781 1.00 0.00 C ATOM 6275 H ILE A 402 20.081 -26.186 -19.071 1.00 0.00 H ATOM 6276 HA ILE A 402 21.521 -24.702 -20.971 1.00 0.00 H ATOM 6277 HB ILE A 402 19.275 -26.713 -21.349 1.00 0.00 H ATOM 6278 1HG1 ILE A 402 22.246 -26.987 -21.771 1.00 0.00 H ATOM 6279 2HG1 ILE A 402 21.454 -27.335 -20.244 1.00 0.00 H ATOM 6280 1HG2 ILE A 402 20.016 -26.855 -23.710 1.00 0.00 H ATOM 6281 2HG2 ILE A 402 19.400 -25.228 -23.337 1.00 0.00 H ATOM 6282 3HG2 ILE A 402 21.154 -25.516 -23.436 1.00 0.00 H ATOM 6283 1HD1 ILE A 402 21.834 -29.359 -21.510 1.00 0.00 H ATOM 6284 2HD1 ILE A 402 20.097 -29.046 -21.313 1.00 0.00 H ATOM 6285 3HD1 ILE A 402 20.890 -28.698 -22.864 1.00 0.00 H ATOM 6286 N PHE A 403 18.297 -23.963 -20.878 1.00 0.00 N ATOM 6287 CA PHE A 403 17.309 -22.983 -21.295 1.00 0.00 C ATOM 6288 C PHE A 403 17.690 -21.585 -20.792 1.00 0.00 C ATOM 6289 O PHE A 403 17.715 -20.630 -21.566 1.00 0.00 O ATOM 6290 CB PHE A 403 15.920 -23.356 -20.774 1.00 0.00 C ATOM 6291 CG PHE A 403 15.278 -24.544 -21.488 1.00 0.00 C ATOM 6292 CD1 PHE A 403 16.058 -25.558 -22.029 1.00 0.00 C ATOM 6293 CD2 PHE A 403 13.902 -24.641 -21.614 1.00 0.00 C ATOM 6294 CE1 PHE A 403 15.476 -26.634 -22.676 1.00 0.00 C ATOM 6295 CE2 PHE A 403 13.319 -25.720 -22.260 1.00 0.00 C ATOM 6296 CZ PHE A 403 14.112 -26.716 -22.791 1.00 0.00 C ATOM 6297 H PHE A 403 17.991 -24.789 -20.378 1.00 0.00 H ATOM 6298 HA PHE A 403 17.288 -22.951 -22.386 1.00 0.00 H ATOM 6299 1HB PHE A 403 15.981 -23.596 -19.715 1.00 0.00 H ATOM 6300 2HB PHE A 403 15.252 -22.501 -20.879 1.00 0.00 H ATOM 6301 HD1 PHE A 403 17.138 -25.502 -21.941 1.00 0.00 H ATOM 6302 HD2 PHE A 403 13.276 -23.855 -21.195 1.00 0.00 H ATOM 6303 HE1 PHE A 403 16.097 -27.415 -23.093 1.00 0.00 H ATOM 6304 HE2 PHE A 403 12.235 -25.781 -22.350 1.00 0.00 H ATOM 6305 HZ PHE A 403 13.658 -27.566 -23.303 1.00 0.00 H ATOM 6306 N LEU A 404 18.222 -21.533 -19.561 1.00 0.00 N ATOM 6307 CA LEU A 404 18.577 -20.283 -18.897 1.00 0.00 C ATOM 6308 C LEU A 404 19.881 -19.724 -19.437 1.00 0.00 C ATOM 6309 O LEU A 404 19.988 -18.540 -19.732 1.00 0.00 O ATOM 6310 CB LEU A 404 18.704 -20.476 -17.392 1.00 0.00 C ATOM 6311 CG LEU A 404 17.440 -20.737 -16.635 1.00 0.00 C ATOM 6312 CD1 LEU A 404 17.789 -20.960 -15.176 1.00 0.00 C ATOM 6313 CD2 LEU A 404 16.505 -19.561 -16.816 1.00 0.00 C ATOM 6314 H LEU A 404 18.154 -22.360 -18.989 1.00 0.00 H ATOM 6315 HA LEU A 404 17.784 -19.561 -19.075 1.00 0.00 H ATOM 6316 1HB LEU A 404 19.367 -21.314 -17.207 1.00 0.00 H ATOM 6317 2HB LEU A 404 19.148 -19.593 -16.972 1.00 0.00 H ATOM 6318 HG LEU A 404 16.964 -21.639 -17.008 1.00 0.00 H ATOM 6319 1HD1 LEU A 404 16.879 -21.152 -14.609 1.00 0.00 H ATOM 6320 2HD1 LEU A 404 18.457 -21.816 -15.088 1.00 0.00 H ATOM 6321 3HD1 LEU A 404 18.281 -20.072 -14.781 1.00 0.00 H ATOM 6322 1HD2 LEU A 404 15.581 -19.744 -16.269 1.00 0.00 H ATOM 6323 2HD2 LEU A 404 16.982 -18.657 -16.435 1.00 0.00 H ATOM 6324 3HD2 LEU A 404 16.281 -19.436 -17.876 1.00 0.00 H ATOM 6325 N PHE A 405 20.783 -20.630 -19.786 1.00 0.00 N ATOM 6326 CA PHE A 405 22.090 -20.282 -20.315 1.00 0.00 C ATOM 6327 C PHE A 405 21.865 -19.441 -21.566 1.00 0.00 C ATOM 6328 O PHE A 405 22.365 -18.324 -21.684 1.00 0.00 O ATOM 6329 CB PHE A 405 22.865 -21.565 -20.622 1.00 0.00 C ATOM 6330 CG PHE A 405 24.232 -21.374 -21.114 1.00 0.00 C ATOM 6331 CD1 PHE A 405 25.289 -21.339 -20.224 1.00 0.00 C ATOM 6332 CD2 PHE A 405 24.492 -21.224 -22.441 1.00 0.00 C ATOM 6333 CE1 PHE A 405 26.563 -21.162 -20.658 1.00 0.00 C ATOM 6334 CE2 PHE A 405 25.785 -21.045 -22.881 1.00 0.00 C ATOM 6335 CZ PHE A 405 26.815 -21.016 -21.985 1.00 0.00 C ATOM 6336 H PHE A 405 20.655 -21.569 -19.453 1.00 0.00 H ATOM 6337 HA PHE A 405 22.647 -19.722 -19.562 1.00 0.00 H ATOM 6338 1HB PHE A 405 22.927 -22.176 -19.723 1.00 0.00 H ATOM 6339 2HB PHE A 405 22.335 -22.138 -21.367 1.00 0.00 H ATOM 6340 HD1 PHE A 405 25.096 -21.456 -19.169 1.00 0.00 H ATOM 6341 HD2 PHE A 405 23.669 -21.247 -23.158 1.00 0.00 H ATOM 6342 HE1 PHE A 405 27.376 -21.139 -19.941 1.00 0.00 H ATOM 6343 HE2 PHE A 405 25.985 -20.929 -23.929 1.00 0.00 H ATOM 6344 HZ PHE A 405 27.821 -20.874 -22.329 1.00 0.00 H ATOM 6345 N VAL A 406 20.976 -19.961 -22.416 1.00 0.00 N ATOM 6346 CA VAL A 406 20.623 -19.370 -23.698 1.00 0.00 C ATOM 6347 C VAL A 406 19.811 -18.088 -23.504 1.00 0.00 C ATOM 6348 O VAL A 406 20.132 -17.053 -24.085 1.00 0.00 O ATOM 6349 CB VAL A 406 19.819 -20.381 -24.523 1.00 0.00 C ATOM 6350 CG1 VAL A 406 19.324 -19.741 -25.767 1.00 0.00 C ATOM 6351 CG2 VAL A 406 20.717 -21.597 -24.825 1.00 0.00 C ATOM 6352 H VAL A 406 20.713 -20.929 -22.271 1.00 0.00 H ATOM 6353 HA VAL A 406 21.542 -19.131 -24.236 1.00 0.00 H ATOM 6354 HB VAL A 406 18.946 -20.701 -23.961 1.00 0.00 H ATOM 6355 1HG1 VAL A 406 18.754 -20.466 -26.345 1.00 0.00 H ATOM 6356 2HG1 VAL A 406 18.683 -18.894 -25.513 1.00 0.00 H ATOM 6357 3HG1 VAL A 406 20.174 -19.394 -26.350 1.00 0.00 H ATOM 6358 1HG2 VAL A 406 20.163 -22.319 -25.406 1.00 0.00 H ATOM 6359 2HG2 VAL A 406 21.587 -21.274 -25.388 1.00 0.00 H ATOM 6360 3HG2 VAL A 406 21.037 -22.052 -23.897 1.00 0.00 H ATOM 6361 N SER A 407 18.925 -18.098 -22.508 1.00 0.00 N ATOM 6362 CA SER A 407 18.131 -16.919 -22.159 1.00 0.00 C ATOM 6363 C SER A 407 19.035 -15.755 -21.788 1.00 0.00 C ATOM 6364 O SER A 407 18.966 -14.686 -22.390 1.00 0.00 O ATOM 6365 CB SER A 407 17.194 -17.220 -21.004 1.00 0.00 C ATOM 6366 OG SER A 407 16.474 -16.079 -20.633 1.00 0.00 O ATOM 6367 H SER A 407 18.621 -18.993 -22.150 1.00 0.00 H ATOM 6368 HA SER A 407 17.530 -16.637 -23.024 1.00 0.00 H ATOM 6369 1HB SER A 407 16.504 -18.012 -21.293 1.00 0.00 H ATOM 6370 2HB SER A 407 17.758 -17.580 -20.161 1.00 0.00 H ATOM 6371 HG SER A 407 17.128 -15.431 -20.360 1.00 0.00 H ATOM 6372 N PHE A 408 20.026 -16.060 -20.958 1.00 0.00 N ATOM 6373 CA PHE A 408 20.942 -15.059 -20.444 1.00 0.00 C ATOM 6374 C PHE A 408 21.796 -14.522 -21.587 1.00 0.00 C ATOM 6375 O PHE A 408 21.981 -13.311 -21.709 1.00 0.00 O ATOM 6376 CB PHE A 408 21.813 -15.663 -19.355 1.00 0.00 C ATOM 6377 CG PHE A 408 21.095 -15.790 -18.065 1.00 0.00 C ATOM 6378 CD1 PHE A 408 20.991 -17.009 -17.415 1.00 0.00 C ATOM 6379 CD2 PHE A 408 20.513 -14.673 -17.488 1.00 0.00 C ATOM 6380 CE1 PHE A 408 20.317 -17.109 -16.214 1.00 0.00 C ATOM 6381 CE2 PHE A 408 19.842 -14.772 -16.289 1.00 0.00 C ATOM 6382 CZ PHE A 408 19.744 -15.996 -15.650 1.00 0.00 C ATOM 6383 H PHE A 408 19.931 -16.914 -20.428 1.00 0.00 H ATOM 6384 HA PHE A 408 20.366 -14.243 -20.008 1.00 0.00 H ATOM 6385 1HB PHE A 408 22.157 -16.648 -19.665 1.00 0.00 H ATOM 6386 2HB PHE A 408 22.684 -15.054 -19.208 1.00 0.00 H ATOM 6387 HD1 PHE A 408 21.447 -17.891 -17.864 1.00 0.00 H ATOM 6388 HD2 PHE A 408 20.591 -13.709 -17.994 1.00 0.00 H ATOM 6389 HE1 PHE A 408 20.239 -18.066 -15.710 1.00 0.00 H ATOM 6390 HE2 PHE A 408 19.387 -13.887 -15.843 1.00 0.00 H ATOM 6391 HZ PHE A 408 19.214 -16.075 -14.703 1.00 0.00 H ATOM 6392 N PHE A 409 22.223 -15.419 -22.484 1.00 0.00 N ATOM 6393 CA PHE A 409 23.001 -15.011 -23.652 1.00 0.00 C ATOM 6394 C PHE A 409 22.342 -13.906 -24.462 1.00 0.00 C ATOM 6395 O PHE A 409 23.007 -12.996 -24.950 1.00 0.00 O ATOM 6396 CB PHE A 409 23.270 -16.177 -24.586 1.00 0.00 C ATOM 6397 CG PHE A 409 24.016 -15.738 -25.802 1.00 0.00 C ATOM 6398 CD1 PHE A 409 25.370 -15.511 -25.760 1.00 0.00 C ATOM 6399 CD2 PHE A 409 23.353 -15.551 -26.992 1.00 0.00 C ATOM 6400 CE1 PHE A 409 26.052 -15.110 -26.868 1.00 0.00 C ATOM 6401 CE2 PHE A 409 24.025 -15.149 -28.118 1.00 0.00 C ATOM 6402 CZ PHE A 409 25.381 -14.927 -28.057 1.00 0.00 C ATOM 6403 H PHE A 409 22.063 -16.403 -22.316 1.00 0.00 H ATOM 6404 HA PHE A 409 23.960 -14.640 -23.300 1.00 0.00 H ATOM 6405 1HB PHE A 409 23.841 -16.935 -24.072 1.00 0.00 H ATOM 6406 2HB PHE A 409 22.331 -16.632 -24.886 1.00 0.00 H ATOM 6407 HD1 PHE A 409 25.899 -15.654 -24.838 1.00 0.00 H ATOM 6408 HD2 PHE A 409 22.283 -15.729 -27.032 1.00 0.00 H ATOM 6409 HE1 PHE A 409 27.124 -14.937 -26.810 1.00 0.00 H ATOM 6410 HE2 PHE A 409 23.490 -15.004 -29.056 1.00 0.00 H ATOM 6411 HZ PHE A 409 25.921 -14.605 -28.946 1.00 0.00 H ATOM 6412 N GLU A 410 21.042 -14.069 -24.718 1.00 0.00 N ATOM 6413 CA GLU A 410 20.309 -13.115 -25.552 1.00 0.00 C ATOM 6414 C GLU A 410 19.950 -11.823 -24.844 1.00 0.00 C ATOM 6415 O GLU A 410 19.440 -10.894 -25.470 1.00 0.00 O ATOM 6416 CB GLU A 410 19.026 -13.729 -26.094 1.00 0.00 C ATOM 6417 CG GLU A 410 19.226 -14.940 -26.955 1.00 0.00 C ATOM 6418 CD GLU A 410 20.012 -14.612 -28.227 1.00 0.00 C ATOM 6419 OE1 GLU A 410 20.134 -13.451 -28.538 1.00 0.00 O ATOM 6420 OE2 GLU A 410 20.484 -15.523 -28.876 1.00 0.00 O ATOM 6421 H GLU A 410 20.618 -14.969 -24.529 1.00 0.00 H ATOM 6422 HA GLU A 410 20.955 -12.834 -26.385 1.00 0.00 H ATOM 6423 1HB GLU A 410 18.379 -14.017 -25.260 1.00 0.00 H ATOM 6424 2HB GLU A 410 18.485 -12.987 -26.686 1.00 0.00 H ATOM 6425 1HG GLU A 410 19.765 -15.700 -26.387 1.00 0.00 H ATOM 6426 2HG GLU A 410 18.255 -15.336 -27.210 1.00 0.00 H ATOM 6427 N ILE A 411 20.204 -11.750 -23.561 1.00 0.00 N ATOM 6428 CA ILE A 411 19.931 -10.541 -22.832 1.00 0.00 C ATOM 6429 C ILE A 411 21.142 -9.633 -22.840 1.00 0.00 C ATOM 6430 O ILE A 411 21.021 -8.419 -22.993 1.00 0.00 O ATOM 6431 CB ILE A 411 19.522 -10.869 -21.388 1.00 0.00 C ATOM 6432 CG1 ILE A 411 18.159 -11.557 -21.388 1.00 0.00 C ATOM 6433 CG2 ILE A 411 19.499 -9.620 -20.559 1.00 0.00 C ATOM 6434 CD1 ILE A 411 17.786 -12.159 -20.055 1.00 0.00 C ATOM 6435 H ILE A 411 20.582 -12.547 -23.065 1.00 0.00 H ATOM 6436 HA ILE A 411 19.105 -10.020 -23.315 1.00 0.00 H ATOM 6437 HB ILE A 411 20.238 -11.570 -20.956 1.00 0.00 H ATOM 6438 1HG1 ILE A 411 17.396 -10.833 -21.670 1.00 0.00 H ATOM 6439 2HG1 ILE A 411 18.163 -12.348 -22.136 1.00 0.00 H ATOM 6440 1HG2 ILE A 411 19.209 -9.867 -19.539 1.00 0.00 H ATOM 6441 2HG2 ILE A 411 20.475 -9.168 -20.550 1.00 0.00 H ATOM 6442 3HG2 ILE A 411 18.793 -8.928 -20.977 1.00 0.00 H ATOM 6443 1HD1 ILE A 411 16.806 -12.631 -20.131 1.00 0.00 H ATOM 6444 2HD1 ILE A 411 18.528 -12.906 -19.772 1.00 0.00 H ATOM 6445 3HD1 ILE A 411 17.753 -11.375 -19.299 1.00 0.00 H ATOM 6446 N GLY A 412 22.302 -10.226 -22.679 1.00 0.00 N ATOM 6447 CA GLY A 412 23.534 -9.471 -22.599 1.00 0.00 C ATOM 6448 C GLY A 412 24.535 -9.640 -23.766 1.00 0.00 C ATOM 6449 O GLY A 412 24.420 -9.006 -24.813 1.00 0.00 O ATOM 6450 H GLY A 412 22.337 -11.233 -22.612 1.00 0.00 H ATOM 6451 1HA GLY A 412 23.281 -8.415 -22.537 1.00 0.00 H ATOM 6452 2HA GLY A 412 24.036 -9.758 -21.691 1.00 0.00 H ATOM 6453 N PRO A 413 25.302 -10.732 -23.772 1.00 0.00 N ATOM 6454 CA PRO A 413 26.238 -11.110 -24.821 1.00 0.00 C ATOM 6455 C PRO A 413 25.695 -11.242 -26.238 1.00 0.00 C ATOM 6456 O PRO A 413 26.472 -11.164 -27.184 1.00 0.00 O ATOM 6457 CB PRO A 413 26.726 -12.456 -24.308 1.00 0.00 C ATOM 6458 CG PRO A 413 26.708 -12.294 -22.828 1.00 0.00 C ATOM 6459 CD PRO A 413 25.520 -11.503 -22.522 1.00 0.00 C ATOM 6460 HA PRO A 413 27.033 -10.364 -24.845 1.00 0.00 H ATOM 6461 1HB PRO A 413 26.070 -13.229 -24.661 1.00 0.00 H ATOM 6462 2HB PRO A 413 27.729 -12.672 -24.706 1.00 0.00 H ATOM 6463 1HG PRO A 413 26.680 -13.270 -22.336 1.00 0.00 H ATOM 6464 2HG PRO A 413 27.601 -11.812 -22.498 1.00 0.00 H ATOM 6465 1HD PRO A 413 24.671 -12.171 -22.319 1.00 0.00 H ATOM 6466 2HD PRO A 413 25.743 -10.874 -21.657 1.00 0.00 H ATOM 6467 N GLY A 414 24.411 -11.504 -26.395 1.00 0.00 N ATOM 6468 CA GLY A 414 23.830 -11.591 -27.732 1.00 0.00 C ATOM 6469 C GLY A 414 23.958 -10.303 -28.575 1.00 0.00 C ATOM 6470 O GLY A 414 24.849 -10.190 -29.424 1.00 0.00 O ATOM 6471 H GLY A 414 23.815 -11.616 -25.589 1.00 0.00 H ATOM 6472 1HA GLY A 414 24.311 -12.397 -28.274 1.00 0.00 H ATOM 6473 2HA GLY A 414 22.775 -11.836 -27.642 1.00 0.00 H ATOM 6474 N PRO A 415 23.079 -9.305 -28.373 1.00 0.00 N ATOM 6475 CA PRO A 415 23.099 -8.026 -29.061 1.00 0.00 C ATOM 6476 C PRO A 415 24.108 -6.988 -28.583 1.00 0.00 C ATOM 6477 O PRO A 415 24.371 -6.040 -29.313 1.00 0.00 O ATOM 6478 CB PRO A 415 21.670 -7.536 -28.816 1.00 0.00 C ATOM 6479 CG PRO A 415 21.311 -8.118 -27.462 1.00 0.00 C ATOM 6480 CD PRO A 415 21.981 -9.494 -27.425 1.00 0.00 C ATOM 6481 HA PRO A 415 23.297 -8.219 -30.126 1.00 0.00 H ATOM 6482 1HB PRO A 415 21.639 -6.439 -28.830 1.00 0.00 H ATOM 6483 2HB PRO A 415 21.004 -7.883 -29.620 1.00 0.00 H ATOM 6484 1HG PRO A 415 21.673 -7.451 -26.667 1.00 0.00 H ATOM 6485 2HG PRO A 415 20.217 -8.186 -27.350 1.00 0.00 H ATOM 6486 1HD PRO A 415 22.332 -9.706 -26.409 1.00 0.00 H ATOM 6487 2HD PRO A 415 21.266 -10.258 -27.755 1.00 0.00 H ATOM 6488 N ILE A 416 24.603 -7.079 -27.356 1.00 0.00 N ATOM 6489 CA ILE A 416 25.321 -5.921 -26.836 1.00 0.00 C ATOM 6490 C ILE A 416 26.720 -5.657 -27.421 1.00 0.00 C ATOM 6491 O ILE A 416 27.005 -4.505 -27.731 1.00 0.00 O ATOM 6492 CB ILE A 416 25.492 -5.999 -25.297 1.00 0.00 C ATOM 6493 CG1 ILE A 416 24.115 -5.935 -24.606 1.00 0.00 C ATOM 6494 CG2 ILE A 416 26.386 -4.887 -24.817 1.00 0.00 C ATOM 6495 CD1 ILE A 416 23.333 -4.714 -24.918 1.00 0.00 C ATOM 6496 H ILE A 416 24.587 -7.943 -26.828 1.00 0.00 H ATOM 6497 HA ILE A 416 24.740 -5.037 -27.082 1.00 0.00 H ATOM 6498 HB ILE A 416 25.926 -6.932 -25.016 1.00 0.00 H ATOM 6499 1HG1 ILE A 416 23.529 -6.798 -24.900 1.00 0.00 H ATOM 6500 2HG1 ILE A 416 24.260 -5.982 -23.523 1.00 0.00 H ATOM 6501 1HG2 ILE A 416 26.498 -4.951 -23.735 1.00 0.00 H ATOM 6502 2HG2 ILE A 416 27.359 -4.979 -25.287 1.00 0.00 H ATOM 6503 3HG2 ILE A 416 25.945 -3.930 -25.081 1.00 0.00 H ATOM 6504 1HD1 ILE A 416 22.384 -4.752 -24.393 1.00 0.00 H ATOM 6505 2HD1 ILE A 416 23.887 -3.842 -24.604 1.00 0.00 H ATOM 6506 3HD1 ILE A 416 23.155 -4.665 -25.985 1.00 0.00 H ATOM 6507 N PRO A 417 27.595 -6.654 -27.649 1.00 0.00 N ATOM 6508 CA PRO A 417 28.928 -6.477 -28.200 1.00 0.00 C ATOM 6509 C PRO A 417 28.940 -5.697 -29.509 1.00 0.00 C ATOM 6510 O PRO A 417 29.797 -4.840 -29.729 1.00 0.00 O ATOM 6511 CB PRO A 417 29.394 -7.919 -28.408 1.00 0.00 C ATOM 6512 CG PRO A 417 28.711 -8.672 -27.323 1.00 0.00 C ATOM 6513 CD PRO A 417 27.339 -8.060 -27.243 1.00 0.00 C ATOM 6514 HA PRO A 417 29.558 -5.971 -27.452 1.00 0.00 H ATOM 6515 1HB PRO A 417 29.112 -8.266 -29.414 1.00 0.00 H ATOM 6516 2HB PRO A 417 30.490 -7.974 -28.346 1.00 0.00 H ATOM 6517 1HG PRO A 417 28.682 -9.746 -27.565 1.00 0.00 H ATOM 6518 2HG PRO A 417 29.272 -8.572 -26.392 1.00 0.00 H ATOM 6519 1HD PRO A 417 26.673 -8.575 -27.951 1.00 0.00 H ATOM 6520 2HD PRO A 417 26.977 -8.151 -26.232 1.00 0.00 H ATOM 6521 N TRP A 418 27.873 -5.876 -30.293 1.00 0.00 N ATOM 6522 CA TRP A 418 27.785 -5.294 -31.620 1.00 0.00 C ATOM 6523 C TRP A 418 27.137 -3.914 -31.623 1.00 0.00 C ATOM 6524 O TRP A 418 26.935 -3.328 -32.687 1.00 0.00 O ATOM 6525 CB TRP A 418 27.000 -6.234 -32.502 1.00 0.00 C ATOM 6526 CG TRP A 418 27.745 -7.480 -32.703 1.00 0.00 C ATOM 6527 CD1 TRP A 418 27.511 -8.678 -32.093 1.00 0.00 C ATOM 6528 CD2 TRP A 418 28.858 -7.686 -33.570 1.00 0.00 C ATOM 6529 NE1 TRP A 418 28.413 -9.612 -32.530 1.00 0.00 N ATOM 6530 CE2 TRP A 418 29.251 -9.016 -33.445 1.00 0.00 C ATOM 6531 CE3 TRP A 418 29.569 -6.847 -34.458 1.00 0.00 C ATOM 6532 CZ2 TRP A 418 30.300 -9.536 -34.149 1.00 0.00 C ATOM 6533 CZ3 TRP A 418 30.633 -7.388 -35.169 1.00 0.00 C ATOM 6534 CH2 TRP A 418 30.982 -8.696 -35.014 1.00 0.00 C ATOM 6535 H TRP A 418 27.151 -6.517 -29.996 1.00 0.00 H ATOM 6536 HA TRP A 418 28.796 -5.167 -32.005 1.00 0.00 H ATOM 6537 1HB TRP A 418 26.032 -6.446 -32.040 1.00 0.00 H ATOM 6538 2HB TRP A 418 26.804 -5.756 -33.462 1.00 0.00 H ATOM 6539 HD1 TRP A 418 26.721 -8.863 -31.366 1.00 0.00 H ATOM 6540 HE1 TRP A 418 28.450 -10.585 -32.225 1.00 0.00 H ATOM 6541 HE3 TRP A 418 29.289 -5.803 -34.584 1.00 0.00 H ATOM 6542 HZ2 TRP A 418 30.596 -10.554 -34.047 1.00 0.00 H ATOM 6543 HZ3 TRP A 418 31.184 -6.745 -35.854 1.00 0.00 H ATOM 6544 HH2 TRP A 418 31.812 -9.085 -35.580 1.00 0.00 H ATOM 6545 N PHE A 419 26.723 -3.429 -30.460 1.00 0.00 N ATOM 6546 CA PHE A 419 26.253 -2.059 -30.378 1.00 0.00 C ATOM 6547 C PHE A 419 27.446 -1.204 -30.061 1.00 0.00 C ATOM 6548 O PHE A 419 27.717 -0.205 -30.726 1.00 0.00 O ATOM 6549 CB PHE A 419 25.175 -1.867 -29.308 1.00 0.00 C ATOM 6550 CG PHE A 419 23.916 -2.572 -29.588 1.00 0.00 C ATOM 6551 CD1 PHE A 419 23.533 -2.826 -30.887 1.00 0.00 C ATOM 6552 CD2 PHE A 419 23.094 -2.991 -28.558 1.00 0.00 C ATOM 6553 CE1 PHE A 419 22.364 -3.480 -31.157 1.00 0.00 C ATOM 6554 CE2 PHE A 419 21.918 -3.650 -28.828 1.00 0.00 C ATOM 6555 CZ PHE A 419 21.556 -3.894 -30.134 1.00 0.00 C ATOM 6556 H PHE A 419 26.849 -3.957 -29.612 1.00 0.00 H ATOM 6557 HA PHE A 419 25.797 -1.776 -31.326 1.00 0.00 H ATOM 6558 1HB PHE A 419 25.550 -2.216 -28.346 1.00 0.00 H ATOM 6559 2HB PHE A 419 24.952 -0.805 -29.206 1.00 0.00 H ATOM 6560 HD1 PHE A 419 24.173 -2.500 -31.706 1.00 0.00 H ATOM 6561 HD2 PHE A 419 23.387 -2.795 -27.528 1.00 0.00 H ATOM 6562 HE1 PHE A 419 22.079 -3.671 -32.188 1.00 0.00 H ATOM 6563 HE2 PHE A 419 21.278 -3.977 -28.019 1.00 0.00 H ATOM 6564 HZ PHE A 419 20.640 -4.405 -30.350 1.00 0.00 H ATOM 6565 N MET A 420 28.243 -1.725 -29.131 1.00 0.00 N ATOM 6566 CA MET A 420 29.381 -1.038 -28.565 1.00 0.00 C ATOM 6567 C MET A 420 30.470 -0.865 -29.607 1.00 0.00 C ATOM 6568 O MET A 420 31.188 0.131 -29.624 1.00 0.00 O ATOM 6569 CB MET A 420 29.904 -1.810 -27.357 1.00 0.00 C ATOM 6570 CG MET A 420 28.947 -1.876 -26.178 1.00 0.00 C ATOM 6571 SD MET A 420 29.641 -2.756 -24.785 1.00 0.00 S ATOM 6572 CE MET A 420 30.879 -1.581 -24.229 1.00 0.00 C ATOM 6573 H MET A 420 27.927 -2.570 -28.673 1.00 0.00 H ATOM 6574 HA MET A 420 29.058 -0.057 -28.227 1.00 0.00 H ATOM 6575 1HB MET A 420 30.135 -2.834 -27.650 1.00 0.00 H ATOM 6576 2HB MET A 420 30.830 -1.354 -27.007 1.00 0.00 H ATOM 6577 1HG MET A 420 28.693 -0.880 -25.857 1.00 0.00 H ATOM 6578 2HG MET A 420 28.032 -2.376 -26.481 1.00 0.00 H ATOM 6579 1HE MET A 420 31.397 -1.983 -23.369 1.00 0.00 H ATOM 6580 2HE MET A 420 31.596 -1.398 -25.032 1.00 0.00 H ATOM 6581 3HE MET A 420 30.398 -0.647 -23.957 1.00 0.00 H ATOM 6582 N VAL A 421 30.578 -1.832 -30.515 1.00 0.00 N ATOM 6583 CA VAL A 421 31.596 -1.755 -31.551 1.00 0.00 C ATOM 6584 C VAL A 421 31.383 -0.525 -32.449 1.00 0.00 C ATOM 6585 O VAL A 421 32.311 -0.070 -33.116 1.00 0.00 O ATOM 6586 CB VAL A 421 31.583 -3.029 -32.428 1.00 0.00 C ATOM 6587 CG1 VAL A 421 30.385 -3.027 -33.339 1.00 0.00 C ATOM 6588 CG2 VAL A 421 32.886 -3.105 -33.230 1.00 0.00 C ATOM 6589 H VAL A 421 30.189 -2.741 -30.297 1.00 0.00 H ATOM 6590 HA VAL A 421 32.570 -1.653 -31.071 1.00 0.00 H ATOM 6591 HB VAL A 421 31.495 -3.910 -31.788 1.00 0.00 H ATOM 6592 1HG1 VAL A 421 30.391 -3.928 -33.949 1.00 0.00 H ATOM 6593 2HG1 VAL A 421 29.492 -2.999 -32.748 1.00 0.00 H ATOM 6594 3HG1 VAL A 421 30.420 -2.154 -33.987 1.00 0.00 H ATOM 6595 1HG2 VAL A 421 32.878 -3.997 -33.844 1.00 0.00 H ATOM 6596 2HG2 VAL A 421 32.974 -2.223 -33.868 1.00 0.00 H ATOM 6597 3HG2 VAL A 421 33.734 -3.142 -32.545 1.00 0.00 H ATOM 6598 N ALA A 422 30.144 -0.021 -32.502 1.00 0.00 N ATOM 6599 CA ALA A 422 29.824 1.148 -33.297 1.00 0.00 C ATOM 6600 C ALA A 422 29.871 2.394 -32.413 1.00 0.00 C ATOM 6601 O ALA A 422 30.536 3.376 -32.736 1.00 0.00 O ATOM 6602 CB ALA A 422 28.445 0.996 -33.912 1.00 0.00 C ATOM 6603 H ALA A 422 29.422 -0.400 -31.906 1.00 0.00 H ATOM 6604 HA ALA A 422 30.540 1.264 -34.107 1.00 0.00 H ATOM 6605 1HB ALA A 422 28.182 1.913 -34.440 1.00 0.00 H ATOM 6606 2HB ALA A 422 28.452 0.162 -34.611 1.00 0.00 H ATOM 6607 3HB ALA A 422 27.717 0.807 -33.125 1.00 0.00 H ATOM 6608 N GLU A 423 29.244 2.303 -31.236 1.00 0.00 N ATOM 6609 CA GLU A 423 29.062 3.451 -30.344 1.00 0.00 C ATOM 6610 C GLU A 423 30.353 4.066 -29.802 1.00 0.00 C ATOM 6611 O GLU A 423 30.444 5.282 -29.645 1.00 0.00 O ATOM 6612 CB GLU A 423 28.179 3.033 -29.171 1.00 0.00 C ATOM 6613 CG GLU A 423 26.719 2.826 -29.543 1.00 0.00 C ATOM 6614 CD GLU A 423 25.977 4.117 -29.831 1.00 0.00 C ATOM 6615 OE1 GLU A 423 25.957 4.975 -28.986 1.00 0.00 O ATOM 6616 OE2 GLU A 423 25.432 4.234 -30.903 1.00 0.00 O ATOM 6617 H GLU A 423 28.822 1.419 -30.982 1.00 0.00 H ATOM 6618 HA GLU A 423 28.570 4.241 -30.913 1.00 0.00 H ATOM 6619 1HB GLU A 423 28.553 2.108 -28.746 1.00 0.00 H ATOM 6620 2HB GLU A 423 28.222 3.782 -28.397 1.00 0.00 H ATOM 6621 1HG GLU A 423 26.670 2.194 -30.427 1.00 0.00 H ATOM 6622 2HG GLU A 423 26.222 2.306 -28.728 1.00 0.00 H ATOM 6623 N PHE A 424 31.347 3.243 -29.524 1.00 0.00 N ATOM 6624 CA PHE A 424 32.598 3.707 -28.933 1.00 0.00 C ATOM 6625 C PHE A 424 33.658 4.070 -29.964 1.00 0.00 C ATOM 6626 O PHE A 424 34.814 4.301 -29.606 1.00 0.00 O ATOM 6627 CB PHE A 424 33.134 2.622 -28.006 1.00 0.00 C ATOM 6628 CG PHE A 424 32.346 2.533 -26.709 1.00 0.00 C ATOM 6629 CD1 PHE A 424 31.183 1.803 -26.642 1.00 0.00 C ATOM 6630 CD2 PHE A 424 32.777 3.182 -25.563 1.00 0.00 C ATOM 6631 CE1 PHE A 424 30.465 1.715 -25.476 1.00 0.00 C ATOM 6632 CE2 PHE A 424 32.056 3.094 -24.387 1.00 0.00 C ATOM 6633 CZ PHE A 424 30.900 2.360 -24.347 1.00 0.00 C ATOM 6634 H PHE A 424 31.239 2.260 -29.722 1.00 0.00 H ATOM 6635 HA PHE A 424 32.385 4.604 -28.348 1.00 0.00 H ATOM 6636 1HB PHE A 424 33.094 1.657 -28.512 1.00 0.00 H ATOM 6637 2HB PHE A 424 34.178 2.825 -27.771 1.00 0.00 H ATOM 6638 HD1 PHE A 424 30.834 1.291 -27.524 1.00 0.00 H ATOM 6639 HD2 PHE A 424 33.698 3.766 -25.595 1.00 0.00 H ATOM 6640 HE1 PHE A 424 29.548 1.133 -25.447 1.00 0.00 H ATOM 6641 HE2 PHE A 424 32.401 3.604 -23.499 1.00 0.00 H ATOM 6642 HZ PHE A 424 30.328 2.291 -23.423 1.00 0.00 H ATOM 6643 N PHE A 425 33.290 4.079 -31.243 1.00 0.00 N ATOM 6644 CA PHE A 425 34.237 4.439 -32.287 1.00 0.00 C ATOM 6645 C PHE A 425 33.643 5.502 -33.209 1.00 0.00 C ATOM 6646 O PHE A 425 32.459 5.458 -33.543 1.00 0.00 O ATOM 6647 CB PHE A 425 34.623 3.206 -33.094 1.00 0.00 C ATOM 6648 CG PHE A 425 35.340 2.175 -32.273 1.00 0.00 C ATOM 6649 CD1 PHE A 425 34.638 1.219 -31.554 1.00 0.00 C ATOM 6650 CD2 PHE A 425 36.730 2.163 -32.217 1.00 0.00 C ATOM 6651 CE1 PHE A 425 35.298 0.275 -30.800 1.00 0.00 C ATOM 6652 CE2 PHE A 425 37.391 1.217 -31.464 1.00 0.00 C ATOM 6653 CZ PHE A 425 36.669 0.269 -30.753 1.00 0.00 C ATOM 6654 H PHE A 425 32.334 3.871 -31.506 1.00 0.00 H ATOM 6655 HA PHE A 425 35.128 4.864 -31.821 1.00 0.00 H ATOM 6656 1HB PHE A 425 33.726 2.753 -33.520 1.00 0.00 H ATOM 6657 2HB PHE A 425 35.261 3.497 -33.920 1.00 0.00 H ATOM 6658 HD1 PHE A 425 33.561 1.220 -31.589 1.00 0.00 H ATOM 6659 HD2 PHE A 425 37.295 2.908 -32.777 1.00 0.00 H ATOM 6660 HE1 PHE A 425 34.731 -0.469 -30.241 1.00 0.00 H ATOM 6661 HE2 PHE A 425 38.481 1.213 -31.427 1.00 0.00 H ATOM 6662 HZ PHE A 425 37.188 -0.477 -30.157 1.00 0.00 H ATOM 6663 N SER A 426 34.504 6.430 -33.612 1.00 0.00 N ATOM 6664 CA SER A 426 34.208 7.504 -34.560 1.00 0.00 C ATOM 6665 C SER A 426 34.311 7.059 -36.013 1.00 0.00 C ATOM 6666 O SER A 426 34.687 5.931 -36.303 1.00 0.00 O ATOM 6667 CB SER A 426 35.154 8.670 -34.325 1.00 0.00 C ATOM 6668 OG SER A 426 34.953 9.228 -33.055 1.00 0.00 O ATOM 6669 H SER A 426 35.442 6.392 -33.240 1.00 0.00 H ATOM 6670 HA SER A 426 33.190 7.848 -34.377 1.00 0.00 H ATOM 6671 1HB SER A 426 36.180 8.329 -34.415 1.00 0.00 H ATOM 6672 2HB SER A 426 34.994 9.428 -35.087 1.00 0.00 H ATOM 6673 HG SER A 426 35.169 8.537 -32.425 1.00 0.00 H ATOM 6674 N GLN A 427 34.011 7.970 -36.933 1.00 0.00 N ATOM 6675 CA GLN A 427 34.073 7.691 -38.367 1.00 0.00 C ATOM 6676 C GLN A 427 35.406 7.095 -38.832 1.00 0.00 C ATOM 6677 O GLN A 427 35.417 6.190 -39.667 1.00 0.00 O ATOM 6678 CB GLN A 427 33.790 8.969 -39.163 1.00 0.00 C ATOM 6679 CG GLN A 427 33.746 8.772 -40.680 1.00 0.00 C ATOM 6680 CD GLN A 427 32.558 7.950 -41.127 1.00 0.00 C ATOM 6681 OE1 GLN A 427 31.412 8.257 -40.792 1.00 0.00 O ATOM 6682 NE2 GLN A 427 32.823 6.894 -41.891 1.00 0.00 N ATOM 6683 H GLN A 427 33.703 8.882 -36.626 1.00 0.00 H ATOM 6684 HA GLN A 427 33.306 6.951 -38.595 1.00 0.00 H ATOM 6685 1HB GLN A 427 32.833 9.386 -38.851 1.00 0.00 H ATOM 6686 2HB GLN A 427 34.559 9.710 -38.944 1.00 0.00 H ATOM 6687 1HG GLN A 427 33.683 9.748 -41.161 1.00 0.00 H ATOM 6688 2HG GLN A 427 34.654 8.256 -40.994 1.00 0.00 H ATOM 6689 1HE2 GLN A 427 32.076 6.313 -42.217 1.00 0.00 H ATOM 6690 2HE2 GLN A 427 33.768 6.681 -42.139 1.00 0.00 H ATOM 6691 N GLY A 428 36.526 7.589 -38.307 1.00 0.00 N ATOM 6692 CA GLY A 428 37.820 7.022 -38.687 1.00 0.00 C ATOM 6693 C GLY A 428 37.930 5.540 -38.284 1.00 0.00 C ATOM 6694 O GLY A 428 38.342 4.694 -39.070 1.00 0.00 O ATOM 6695 H GLY A 428 36.485 8.360 -37.656 1.00 0.00 H ATOM 6696 1HA GLY A 428 37.955 7.119 -39.764 1.00 0.00 H ATOM 6697 2HA GLY A 428 38.619 7.589 -38.211 1.00 0.00 H ATOM 6698 N PRO A 429 38.134 5.253 -36.982 1.00 0.00 N ATOM 6699 CA PRO A 429 38.495 3.953 -36.464 1.00 0.00 C ATOM 6700 C PRO A 429 37.377 2.921 -36.520 1.00 0.00 C ATOM 6701 O PRO A 429 37.667 1.732 -36.584 1.00 0.00 O ATOM 6702 CB PRO A 429 38.869 4.291 -35.024 1.00 0.00 C ATOM 6703 CG PRO A 429 37.952 5.422 -34.687 1.00 0.00 C ATOM 6704 CD PRO A 429 37.821 6.229 -35.924 1.00 0.00 C ATOM 6705 HA PRO A 429 39.347 3.571 -37.019 1.00 0.00 H ATOM 6706 1HB PRO A 429 38.729 3.414 -34.379 1.00 0.00 H ATOM 6707 2HB PRO A 429 39.932 4.564 -34.962 1.00 0.00 H ATOM 6708 1HG PRO A 429 36.989 5.034 -34.351 1.00 0.00 H ATOM 6709 2HG PRO A 429 38.347 6.006 -33.875 1.00 0.00 H ATOM 6710 1HD PRO A 429 36.880 6.574 -35.962 1.00 0.00 H ATOM 6711 2HD PRO A 429 38.548 7.053 -35.918 1.00 0.00 H ATOM 6712 N ARG A 430 36.139 3.370 -36.736 1.00 0.00 N ATOM 6713 CA ARG A 430 35.010 2.449 -36.618 1.00 0.00 C ATOM 6714 C ARG A 430 34.971 1.342 -37.706 1.00 0.00 C ATOM 6715 O ARG A 430 34.796 0.181 -37.351 1.00 0.00 O ATOM 6716 CB ARG A 430 33.670 3.183 -36.668 1.00 0.00 C ATOM 6717 CG ARG A 430 32.458 2.341 -36.516 1.00 0.00 C ATOM 6718 CD ARG A 430 31.241 3.158 -36.756 1.00 0.00 C ATOM 6719 NE ARG A 430 31.141 4.280 -35.801 1.00 0.00 N ATOM 6720 CZ ARG A 430 30.369 5.370 -35.972 1.00 0.00 C ATOM 6721 NH1 ARG A 430 29.630 5.496 -37.054 1.00 0.00 N ATOM 6722 NH2 ARG A 430 30.363 6.308 -35.048 1.00 0.00 N ATOM 6723 H ARG A 430 35.938 4.326 -36.475 1.00 0.00 H ATOM 6724 HA ARG A 430 35.095 1.942 -35.660 1.00 0.00 H ATOM 6725 1HB ARG A 430 33.637 3.911 -35.902 1.00 0.00 H ATOM 6726 2HB ARG A 430 33.539 3.706 -37.584 1.00 0.00 H ATOM 6727 1HG ARG A 430 32.488 1.523 -37.236 1.00 0.00 H ATOM 6728 2HG ARG A 430 32.422 1.934 -35.505 1.00 0.00 H ATOM 6729 1HD ARG A 430 31.269 3.570 -37.765 1.00 0.00 H ATOM 6730 2HD ARG A 430 30.354 2.535 -36.645 1.00 0.00 H ATOM 6731 HE ARG A 430 31.690 4.241 -34.943 1.00 0.00 H ATOM 6732 1HH1 ARG A 430 29.639 4.772 -37.758 1.00 0.00 H ATOM 6733 2HH1 ARG A 430 29.052 6.314 -37.178 1.00 0.00 H ATOM 6734 1HH2 ARG A 430 30.940 6.189 -34.226 1.00 0.00 H ATOM 6735 2HH2 ARG A 430 29.790 7.130 -35.164 1.00 0.00 H ATOM 6736 N PRO A 431 35.262 1.606 -39.006 1.00 0.00 N ATOM 6737 CA PRO A 431 35.311 0.613 -40.079 1.00 0.00 C ATOM 6738 C PRO A 431 36.251 -0.543 -39.738 1.00 0.00 C ATOM 6739 O PRO A 431 35.838 -1.700 -39.676 1.00 0.00 O ATOM 6740 CB PRO A 431 35.828 1.431 -41.266 1.00 0.00 C ATOM 6741 CG PRO A 431 35.291 2.800 -41.015 1.00 0.00 C ATOM 6742 CD PRO A 431 35.439 2.994 -39.550 1.00 0.00 C ATOM 6743 HA PRO A 431 34.294 0.241 -40.273 1.00 0.00 H ATOM 6744 1HB PRO A 431 36.926 1.401 -41.298 1.00 0.00 H ATOM 6745 2HB PRO A 431 35.468 0.996 -42.210 1.00 0.00 H ATOM 6746 1HG PRO A 431 35.850 3.538 -41.593 1.00 0.00 H ATOM 6747 2HG PRO A 431 34.246 2.866 -41.347 1.00 0.00 H ATOM 6748 1HD PRO A 431 36.422 3.371 -39.346 1.00 0.00 H ATOM 6749 2HD PRO A 431 34.683 3.673 -39.217 1.00 0.00 H ATOM 6750 N ALA A 432 37.491 -0.186 -39.416 1.00 0.00 N ATOM 6751 CA ALA A 432 38.542 -1.134 -39.068 1.00 0.00 C ATOM 6752 C ALA A 432 38.217 -1.825 -37.739 1.00 0.00 C ATOM 6753 O ALA A 432 38.339 -3.042 -37.628 1.00 0.00 O ATOM 6754 CB ALA A 432 39.865 -0.399 -39.002 1.00 0.00 C ATOM 6755 H ALA A 432 37.740 0.790 -39.488 1.00 0.00 H ATOM 6756 HA ALA A 432 38.601 -1.902 -39.839 1.00 0.00 H ATOM 6757 1HB ALA A 432 40.654 -1.088 -38.735 1.00 0.00 H ATOM 6758 2HB ALA A 432 40.081 0.041 -39.973 1.00 0.00 H ATOM 6759 3HB ALA A 432 39.810 0.378 -38.262 1.00 0.00 H ATOM 6760 N ALA A 433 37.618 -1.079 -36.807 1.00 0.00 N ATOM 6761 CA ALA A 433 37.277 -1.612 -35.489 1.00 0.00 C ATOM 6762 C ALA A 433 36.250 -2.719 -35.683 1.00 0.00 C ATOM 6763 O ALA A 433 36.366 -3.796 -35.101 1.00 0.00 O ATOM 6764 CB ALA A 433 36.720 -0.518 -34.597 1.00 0.00 C ATOM 6765 H ALA A 433 37.659 -0.078 -36.908 1.00 0.00 H ATOM 6766 HA ALA A 433 38.160 -2.014 -34.998 1.00 0.00 H ATOM 6767 1HB ALA A 433 36.397 -0.950 -33.651 1.00 0.00 H ATOM 6768 2HB ALA A 433 37.493 0.227 -34.411 1.00 0.00 H ATOM 6769 3HB ALA A 433 35.883 -0.050 -35.076 1.00 0.00 H ATOM 6770 N LEU A 434 35.369 -2.517 -36.665 1.00 0.00 N ATOM 6771 CA LEU A 434 34.337 -3.484 -36.995 1.00 0.00 C ATOM 6772 C LEU A 434 34.962 -4.694 -37.661 1.00 0.00 C ATOM 6773 O LEU A 434 34.715 -5.820 -37.246 1.00 0.00 O ATOM 6774 CB LEU A 434 33.286 -2.874 -37.917 1.00 0.00 C ATOM 6775 CG LEU A 434 32.077 -3.759 -38.189 1.00 0.00 C ATOM 6776 CD1 LEU A 434 31.396 -4.091 -36.862 1.00 0.00 C ATOM 6777 CD2 LEU A 434 31.133 -3.034 -39.135 1.00 0.00 C ATOM 6778 H LEU A 434 35.273 -1.580 -37.027 1.00 0.00 H ATOM 6779 HA LEU A 434 33.853 -3.809 -36.078 1.00 0.00 H ATOM 6780 1HB LEU A 434 32.930 -1.944 -37.472 1.00 0.00 H ATOM 6781 2HB LEU A 434 33.749 -2.640 -38.866 1.00 0.00 H ATOM 6782 HG LEU A 434 32.401 -4.696 -38.645 1.00 0.00 H ATOM 6783 1HD1 LEU A 434 30.529 -4.724 -37.045 1.00 0.00 H ATOM 6784 2HD1 LEU A 434 32.098 -4.616 -36.215 1.00 0.00 H ATOM 6785 3HD1 LEU A 434 31.076 -3.170 -36.378 1.00 0.00 H ATOM 6786 1HD2 LEU A 434 30.265 -3.664 -39.335 1.00 0.00 H ATOM 6787 2HD2 LEU A 434 30.806 -2.100 -38.678 1.00 0.00 H ATOM 6788 3HD2 LEU A 434 31.650 -2.820 -40.071 1.00 0.00 H ATOM 6789 N ALA A 435 35.957 -4.451 -38.513 1.00 0.00 N ATOM 6790 CA ALA A 435 36.646 -5.539 -39.195 1.00 0.00 C ATOM 6791 C ALA A 435 37.332 -6.429 -38.159 1.00 0.00 C ATOM 6792 O ALA A 435 37.315 -7.653 -38.275 1.00 0.00 O ATOM 6793 CB ALA A 435 37.654 -4.993 -40.192 1.00 0.00 C ATOM 6794 H ALA A 435 36.050 -3.512 -38.884 1.00 0.00 H ATOM 6795 HA ALA A 435 35.919 -6.140 -39.740 1.00 0.00 H ATOM 6796 1HB ALA A 435 38.173 -5.820 -40.676 1.00 0.00 H ATOM 6797 2HB ALA A 435 37.135 -4.400 -40.944 1.00 0.00 H ATOM 6798 3HB ALA A 435 38.373 -4.370 -39.677 1.00 0.00 H ATOM 6799 N ILE A 436 37.848 -5.802 -37.099 1.00 0.00 N ATOM 6800 CA ILE A 436 38.528 -6.518 -36.022 1.00 0.00 C ATOM 6801 C ILE A 436 37.534 -7.406 -35.290 1.00 0.00 C ATOM 6802 O ILE A 436 37.733 -8.615 -35.175 1.00 0.00 O ATOM 6803 CB ILE A 436 39.188 -5.547 -35.026 1.00 0.00 C ATOM 6804 CG1 ILE A 436 40.353 -4.834 -35.693 1.00 0.00 C ATOM 6805 CG2 ILE A 436 39.644 -6.284 -33.794 1.00 0.00 C ATOM 6806 CD1 ILE A 436 40.886 -3.706 -34.893 1.00 0.00 C ATOM 6807 H ILE A 436 37.926 -4.794 -37.133 1.00 0.00 H ATOM 6808 HA ILE A 436 39.320 -7.126 -36.454 1.00 0.00 H ATOM 6809 HB ILE A 436 38.482 -4.789 -34.735 1.00 0.00 H ATOM 6810 1HG1 ILE A 436 41.154 -5.550 -35.867 1.00 0.00 H ATOM 6811 2HG1 ILE A 436 40.030 -4.454 -36.662 1.00 0.00 H ATOM 6812 1HG2 ILE A 436 40.108 -5.585 -33.101 1.00 0.00 H ATOM 6813 2HG2 ILE A 436 38.786 -6.755 -33.313 1.00 0.00 H ATOM 6814 3HG2 ILE A 436 40.366 -7.047 -34.079 1.00 0.00 H ATOM 6815 1HD1 ILE A 436 41.708 -3.243 -35.422 1.00 0.00 H ATOM 6816 2HD1 ILE A 436 40.101 -2.976 -34.737 1.00 0.00 H ATOM 6817 3HD1 ILE A 436 41.236 -4.075 -33.933 1.00 0.00 H ATOM 6818 N ALA A 437 36.351 -6.838 -35.042 1.00 0.00 N ATOM 6819 CA ALA A 437 35.262 -7.530 -34.365 1.00 0.00 C ATOM 6820 C ALA A 437 34.811 -8.743 -35.164 1.00 0.00 C ATOM 6821 O ALA A 437 34.714 -9.847 -34.631 1.00 0.00 O ATOM 6822 CB ALA A 437 34.113 -6.563 -34.147 1.00 0.00 C ATOM 6823 H ALA A 437 36.271 -5.837 -35.166 1.00 0.00 H ATOM 6824 HA ALA A 437 35.615 -7.885 -33.396 1.00 0.00 H ATOM 6825 1HB ALA A 437 33.318 -7.066 -33.659 1.00 0.00 H ATOM 6826 2HB ALA A 437 34.450 -5.731 -33.531 1.00 0.00 H ATOM 6827 3HB ALA A 437 33.768 -6.185 -35.094 1.00 0.00 H ATOM 6828 N ALA A 438 34.737 -8.554 -36.478 1.00 0.00 N ATOM 6829 CA ALA A 438 34.291 -9.562 -37.427 1.00 0.00 C ATOM 6830 C ALA A 438 35.274 -10.712 -37.486 1.00 0.00 C ATOM 6831 O ALA A 438 34.892 -11.878 -37.401 1.00 0.00 O ATOM 6832 CB ALA A 438 34.123 -8.936 -38.803 1.00 0.00 C ATOM 6833 H ALA A 438 34.723 -7.599 -36.798 1.00 0.00 H ATOM 6834 HA ALA A 438 33.331 -9.961 -37.111 1.00 0.00 H ATOM 6835 1HB ALA A 438 33.818 -9.704 -39.517 1.00 0.00 H ATOM 6836 2HB ALA A 438 33.360 -8.159 -38.757 1.00 0.00 H ATOM 6837 3HB ALA A 438 35.063 -8.500 -39.125 1.00 0.00 H ATOM 6838 N PHE A 439 36.553 -10.372 -37.470 1.00 0.00 N ATOM 6839 CA PHE A 439 37.599 -11.369 -37.560 1.00 0.00 C ATOM 6840 C PHE A 439 37.576 -12.238 -36.322 1.00 0.00 C ATOM 6841 O PHE A 439 37.369 -13.449 -36.411 1.00 0.00 O ATOM 6842 CB PHE A 439 38.953 -10.672 -37.712 1.00 0.00 C ATOM 6843 CG PHE A 439 40.090 -11.582 -38.011 1.00 0.00 C ATOM 6844 CD1 PHE A 439 40.248 -12.103 -39.287 1.00 0.00 C ATOM 6845 CD2 PHE A 439 41.005 -11.927 -37.036 1.00 0.00 C ATOM 6846 CE1 PHE A 439 41.292 -12.943 -39.581 1.00 0.00 C ATOM 6847 CE2 PHE A 439 42.056 -12.771 -37.328 1.00 0.00 C ATOM 6848 CZ PHE A 439 42.195 -13.278 -38.605 1.00 0.00 C ATOM 6849 H PHE A 439 36.805 -9.400 -37.583 1.00 0.00 H ATOM 6850 HA PHE A 439 37.414 -11.995 -38.434 1.00 0.00 H ATOM 6851 1HB PHE A 439 38.900 -9.941 -38.510 1.00 0.00 H ATOM 6852 2HB PHE A 439 39.189 -10.136 -36.793 1.00 0.00 H ATOM 6853 HD1 PHE A 439 39.536 -11.838 -40.058 1.00 0.00 H ATOM 6854 HD2 PHE A 439 40.892 -11.524 -36.028 1.00 0.00 H ATOM 6855 HE1 PHE A 439 41.401 -13.344 -40.589 1.00 0.00 H ATOM 6856 HE2 PHE A 439 42.775 -13.039 -36.554 1.00 0.00 H ATOM 6857 HZ PHE A 439 43.020 -13.944 -38.835 1.00 0.00 H ATOM 6858 N SER A 440 37.474 -11.578 -35.173 1.00 0.00 N ATOM 6859 CA SER A 440 37.551 -12.294 -33.917 1.00 0.00 C ATOM 6860 C SER A 440 36.317 -13.161 -33.751 1.00 0.00 C ATOM 6861 O SER A 440 36.420 -14.353 -33.488 1.00 0.00 O ATOM 6862 CB SER A 440 37.667 -11.326 -32.763 1.00 0.00 C ATOM 6863 OG SER A 440 38.865 -10.612 -32.835 1.00 0.00 O ATOM 6864 H SER A 440 37.696 -10.593 -35.163 1.00 0.00 H ATOM 6865 HA SER A 440 38.442 -12.925 -33.924 1.00 0.00 H ATOM 6866 1HB SER A 440 36.823 -10.633 -32.782 1.00 0.00 H ATOM 6867 2HB SER A 440 37.619 -11.869 -31.830 1.00 0.00 H ATOM 6868 HG SER A 440 38.814 -10.089 -33.639 1.00 0.00 H ATOM 6869 N ASN A 441 35.162 -12.604 -34.114 1.00 0.00 N ATOM 6870 CA ASN A 441 33.890 -13.288 -33.946 1.00 0.00 C ATOM 6871 C ASN A 441 33.828 -14.590 -34.726 1.00 0.00 C ATOM 6872 O ASN A 441 33.611 -15.648 -34.146 1.00 0.00 O ATOM 6873 CB ASN A 441 32.737 -12.398 -34.348 1.00 0.00 C ATOM 6874 CG ASN A 441 31.433 -13.077 -34.128 1.00 0.00 C ATOM 6875 OD1 ASN A 441 31.099 -13.402 -32.984 1.00 0.00 O ATOM 6876 ND2 ASN A 441 30.688 -13.299 -35.185 1.00 0.00 N ATOM 6877 H ASN A 441 35.147 -11.613 -34.301 1.00 0.00 H ATOM 6878 HA ASN A 441 33.773 -13.535 -32.888 1.00 0.00 H ATOM 6879 1HB ASN A 441 32.771 -11.473 -33.769 1.00 0.00 H ATOM 6880 2HB ASN A 441 32.832 -12.126 -35.402 1.00 0.00 H ATOM 6881 1HD2 ASN A 441 29.801 -13.753 -35.086 1.00 0.00 H ATOM 6882 2HD2 ASN A 441 31.006 -13.014 -36.089 1.00 0.00 H ATOM 6883 N TRP A 442 34.146 -14.538 -36.015 1.00 0.00 N ATOM 6884 CA TRP A 442 34.083 -15.736 -36.840 1.00 0.00 C ATOM 6885 C TRP A 442 35.176 -16.743 -36.512 1.00 0.00 C ATOM 6886 O TRP A 442 34.952 -17.948 -36.620 1.00 0.00 O ATOM 6887 CB TRP A 442 34.178 -15.380 -38.315 1.00 0.00 C ATOM 6888 CG TRP A 442 32.969 -14.698 -38.885 1.00 0.00 C ATOM 6889 CD1 TRP A 442 32.868 -13.389 -39.273 1.00 0.00 C ATOM 6890 CD2 TRP A 442 31.671 -15.284 -39.141 1.00 0.00 C ATOM 6891 NE1 TRP A 442 31.604 -13.130 -39.746 1.00 0.00 N ATOM 6892 CE2 TRP A 442 30.859 -14.276 -39.674 1.00 0.00 C ATOM 6893 CE3 TRP A 442 31.143 -16.564 -38.964 1.00 0.00 C ATOM 6894 CZ2 TRP A 442 29.545 -14.507 -40.030 1.00 0.00 C ATOM 6895 CZ3 TRP A 442 29.817 -16.796 -39.323 1.00 0.00 C ATOM 6896 CH2 TRP A 442 29.042 -15.785 -39.846 1.00 0.00 C ATOM 6897 H TRP A 442 34.288 -13.638 -36.452 1.00 0.00 H ATOM 6898 HA TRP A 442 33.120 -16.216 -36.663 1.00 0.00 H ATOM 6899 1HB TRP A 442 35.034 -14.719 -38.474 1.00 0.00 H ATOM 6900 2HB TRP A 442 34.346 -16.282 -38.880 1.00 0.00 H ATOM 6901 HD1 TRP A 442 33.666 -12.660 -39.218 1.00 0.00 H ATOM 6902 HE1 TRP A 442 31.274 -12.240 -40.090 1.00 0.00 H ATOM 6903 HE3 TRP A 442 31.757 -17.360 -38.554 1.00 0.00 H ATOM 6904 HZ2 TRP A 442 28.910 -13.724 -40.445 1.00 0.00 H ATOM 6905 HZ3 TRP A 442 29.408 -17.798 -39.182 1.00 0.00 H ATOM 6906 HH2 TRP A 442 28.015 -15.991 -40.118 1.00 0.00 H ATOM 6907 N THR A 443 36.356 -16.262 -36.119 1.00 0.00 N ATOM 6908 CA THR A 443 37.405 -17.178 -35.704 1.00 0.00 C ATOM 6909 C THR A 443 37.024 -17.952 -34.462 1.00 0.00 C ATOM 6910 O THR A 443 37.144 -19.174 -34.425 1.00 0.00 O ATOM 6911 CB THR A 443 38.733 -16.469 -35.444 1.00 0.00 C ATOM 6912 OG1 THR A 443 39.196 -15.850 -36.646 1.00 0.00 O ATOM 6913 CG2 THR A 443 39.729 -17.475 -34.966 1.00 0.00 C ATOM 6914 H THR A 443 36.475 -15.274 -35.940 1.00 0.00 H ATOM 6915 HA THR A 443 37.558 -17.910 -36.500 1.00 0.00 H ATOM 6916 HB THR A 443 38.589 -15.695 -34.687 1.00 0.00 H ATOM 6917 HG1 THR A 443 39.989 -15.340 -36.459 1.00 0.00 H ATOM 6918 1HG2 THR A 443 40.667 -16.994 -34.778 1.00 0.00 H ATOM 6919 2HG2 THR A 443 39.370 -17.933 -34.054 1.00 0.00 H ATOM 6920 3HG2 THR A 443 39.859 -18.222 -35.709 1.00 0.00 H ATOM 6921 N CYS A 444 36.419 -17.256 -33.511 1.00 0.00 N ATOM 6922 CA CYS A 444 36.068 -17.859 -32.247 1.00 0.00 C ATOM 6923 C CYS A 444 34.923 -18.843 -32.457 1.00 0.00 C ATOM 6924 O CYS A 444 34.906 -19.921 -31.865 1.00 0.00 O ATOM 6925 CB CYS A 444 35.667 -16.797 -31.254 1.00 0.00 C ATOM 6926 SG CYS A 444 37.017 -15.800 -30.733 1.00 0.00 S ATOM 6927 H CYS A 444 36.416 -16.247 -33.568 1.00 0.00 H ATOM 6928 HA CYS A 444 36.935 -18.379 -31.853 1.00 0.00 H ATOM 6929 1HB CYS A 444 34.911 -16.152 -31.696 1.00 0.00 H ATOM 6930 2HB CYS A 444 35.226 -17.264 -30.383 1.00 0.00 H ATOM 6931 HG CYS A 444 37.711 -16.787 -30.168 1.00 0.00 H ATOM 6932 N ASN A 445 34.055 -18.533 -33.438 1.00 0.00 N ATOM 6933 CA ASN A 445 32.899 -19.374 -33.724 1.00 0.00 C ATOM 6934 C ASN A 445 33.409 -20.664 -34.348 1.00 0.00 C ATOM 6935 O ASN A 445 33.049 -21.755 -33.907 1.00 0.00 O ATOM 6936 CB ASN A 445 31.902 -18.675 -34.631 1.00 0.00 C ATOM 6937 CG ASN A 445 30.613 -19.472 -34.779 1.00 0.00 C ATOM 6938 OD1 ASN A 445 29.915 -19.746 -33.802 1.00 0.00 O ATOM 6939 ND2 ASN A 445 30.289 -19.844 -35.968 1.00 0.00 N ATOM 6940 H ASN A 445 34.078 -17.602 -33.827 1.00 0.00 H ATOM 6941 HA ASN A 445 32.383 -19.598 -32.789 1.00 0.00 H ATOM 6942 1HB ASN A 445 31.668 -17.695 -34.230 1.00 0.00 H ATOM 6943 2HB ASN A 445 32.345 -18.526 -35.615 1.00 0.00 H ATOM 6944 1HD2 ASN A 445 29.449 -20.373 -36.125 1.00 0.00 H ATOM 6945 2HD2 ASN A 445 30.875 -19.606 -36.737 1.00 0.00 H ATOM 6946 N PHE A 446 34.449 -20.520 -35.187 1.00 0.00 N ATOM 6947 CA PHE A 446 35.094 -21.656 -35.839 1.00 0.00 C ATOM 6948 C PHE A 446 35.641 -22.610 -34.810 1.00 0.00 C ATOM 6949 O PHE A 446 35.300 -23.788 -34.810 1.00 0.00 O ATOM 6950 CB PHE A 446 36.225 -21.219 -36.760 1.00 0.00 C ATOM 6951 CG PHE A 446 36.822 -22.351 -37.550 1.00 0.00 C ATOM 6952 CD1 PHE A 446 36.372 -22.604 -38.799 1.00 0.00 C ATOM 6953 CD2 PHE A 446 37.818 -23.153 -37.054 1.00 0.00 C ATOM 6954 CE1 PHE A 446 36.890 -23.632 -39.560 1.00 0.00 C ATOM 6955 CE2 PHE A 446 38.342 -24.182 -37.809 1.00 0.00 C ATOM 6956 CZ PHE A 446 37.872 -24.416 -39.062 1.00 0.00 C ATOM 6957 H PHE A 446 34.605 -19.606 -35.592 1.00 0.00 H ATOM 6958 HA PHE A 446 34.355 -22.183 -36.441 1.00 0.00 H ATOM 6959 1HB PHE A 446 35.859 -20.470 -37.460 1.00 0.00 H ATOM 6960 2HB PHE A 446 37.007 -20.762 -36.183 1.00 0.00 H ATOM 6961 HD1 PHE A 446 35.591 -21.985 -39.204 1.00 0.00 H ATOM 6962 HD2 PHE A 446 38.195 -22.967 -36.049 1.00 0.00 H ATOM 6963 HE1 PHE A 446 36.507 -23.811 -40.562 1.00 0.00 H ATOM 6964 HE2 PHE A 446 39.117 -24.798 -37.412 1.00 0.00 H ATOM 6965 HZ PHE A 446 38.281 -25.228 -39.663 1.00 0.00 H ATOM 6966 N ILE A 447 36.305 -22.044 -33.807 1.00 0.00 N ATOM 6967 CA ILE A 447 36.936 -22.814 -32.759 1.00 0.00 C ATOM 6968 C ILE A 447 35.932 -23.607 -31.956 1.00 0.00 C ATOM 6969 O ILE A 447 36.143 -24.785 -31.705 1.00 0.00 O ATOM 6970 CB ILE A 447 37.729 -21.906 -31.810 1.00 0.00 C ATOM 6971 CG1 ILE A 447 38.915 -21.353 -32.529 1.00 0.00 C ATOM 6972 CG2 ILE A 447 38.155 -22.679 -30.557 1.00 0.00 C ATOM 6973 CD1 ILE A 447 39.602 -20.247 -31.816 1.00 0.00 C ATOM 6974 H ILE A 447 36.599 -21.083 -33.928 1.00 0.00 H ATOM 6975 HA ILE A 447 37.630 -23.516 -33.222 1.00 0.00 H ATOM 6976 HB ILE A 447 37.120 -21.081 -31.517 1.00 0.00 H ATOM 6977 1HG1 ILE A 447 39.622 -22.147 -32.689 1.00 0.00 H ATOM 6978 2HG1 ILE A 447 38.592 -20.988 -33.494 1.00 0.00 H ATOM 6979 1HG2 ILE A 447 38.718 -22.019 -29.895 1.00 0.00 H ATOM 6980 2HG2 ILE A 447 37.272 -23.046 -30.037 1.00 0.00 H ATOM 6981 3HG2 ILE A 447 38.781 -23.524 -30.845 1.00 0.00 H ATOM 6982 1HD1 ILE A 447 40.448 -19.908 -32.412 1.00 0.00 H ATOM 6983 2HD1 ILE A 447 38.914 -19.434 -31.669 1.00 0.00 H ATOM 6984 3HD1 ILE A 447 39.953 -20.600 -30.857 1.00 0.00 H ATOM 6985 N VAL A 448 34.835 -22.965 -31.554 1.00 0.00 N ATOM 6986 CA VAL A 448 33.827 -23.650 -30.756 1.00 0.00 C ATOM 6987 C VAL A 448 33.134 -24.712 -31.589 1.00 0.00 C ATOM 6988 O VAL A 448 33.065 -25.874 -31.201 1.00 0.00 O ATOM 6989 CB VAL A 448 32.785 -22.664 -30.223 1.00 0.00 C ATOM 6990 CG1 VAL A 448 31.642 -23.426 -29.542 1.00 0.00 C ATOM 6991 CG2 VAL A 448 33.450 -21.726 -29.285 1.00 0.00 C ATOM 6992 H VAL A 448 34.759 -21.970 -31.719 1.00 0.00 H ATOM 6993 HA VAL A 448 34.316 -24.120 -29.904 1.00 0.00 H ATOM 6994 HB VAL A 448 32.348 -22.108 -31.055 1.00 0.00 H ATOM 6995 1HG1 VAL A 448 30.904 -22.717 -29.164 1.00 0.00 H ATOM 6996 2HG1 VAL A 448 31.168 -24.094 -30.263 1.00 0.00 H ATOM 6997 3HG1 VAL A 448 32.036 -24.008 -28.717 1.00 0.00 H ATOM 6998 1HG2 VAL A 448 32.725 -21.028 -28.904 1.00 0.00 H ATOM 6999 2HG2 VAL A 448 33.887 -22.286 -28.457 1.00 0.00 H ATOM 7000 3HG2 VAL A 448 34.233 -21.188 -29.812 1.00 0.00 H ATOM 7001 N ALA A 449 32.822 -24.354 -32.832 1.00 0.00 N ATOM 7002 CA ALA A 449 32.158 -25.273 -33.743 1.00 0.00 C ATOM 7003 C ALA A 449 33.042 -26.502 -33.953 1.00 0.00 C ATOM 7004 O ALA A 449 32.558 -27.634 -33.995 1.00 0.00 O ATOM 7005 CB ALA A 449 31.862 -24.580 -35.054 1.00 0.00 C ATOM 7006 H ALA A 449 32.880 -23.379 -33.086 1.00 0.00 H ATOM 7007 HA ALA A 449 31.217 -25.597 -33.303 1.00 0.00 H ATOM 7008 1HB ALA A 449 31.390 -25.273 -35.721 1.00 0.00 H ATOM 7009 2HB ALA A 449 31.200 -23.734 -34.879 1.00 0.00 H ATOM 7010 3HB ALA A 449 32.785 -24.228 -35.492 1.00 0.00 H ATOM 7011 N LEU A 450 34.351 -26.289 -33.910 1.00 0.00 N ATOM 7012 CA LEU A 450 35.304 -27.357 -34.141 1.00 0.00 C ATOM 7013 C LEU A 450 35.603 -28.182 -32.900 1.00 0.00 C ATOM 7014 O LEU A 450 35.479 -29.405 -32.900 1.00 0.00 O ATOM 7015 CB LEU A 450 36.624 -26.795 -34.679 1.00 0.00 C ATOM 7016 CG LEU A 450 37.687 -27.857 -35.031 1.00 0.00 C ATOM 7017 CD1 LEU A 450 37.180 -28.693 -36.178 1.00 0.00 C ATOM 7018 CD2 LEU A 450 38.978 -27.182 -35.380 1.00 0.00 C ATOM 7019 H LEU A 450 34.682 -25.341 -33.989 1.00 0.00 H ATOM 7020 HA LEU A 450 34.876 -28.036 -34.878 1.00 0.00 H ATOM 7021 1HB LEU A 450 36.413 -26.214 -35.577 1.00 0.00 H ATOM 7022 2HB LEU A 450 37.049 -26.128 -33.933 1.00 0.00 H ATOM 7023 HG LEU A 450 37.846 -28.518 -34.177 1.00 0.00 H ATOM 7024 1HD1 LEU A 450 37.922 -29.448 -36.436 1.00 0.00 H ATOM 7025 2HD1 LEU A 450 36.265 -29.178 -35.888 1.00 0.00 H ATOM 7026 3HD1 LEU A 450 36.998 -28.055 -37.041 1.00 0.00 H ATOM 7027 1HD2 LEU A 450 39.727 -27.936 -35.628 1.00 0.00 H ATOM 7028 2HD2 LEU A 450 38.828 -26.546 -36.213 1.00 0.00 H ATOM 7029 3HD2 LEU A 450 39.323 -26.594 -34.529 1.00 0.00 H ATOM 7030 N CYS A 451 36.014 -27.493 -31.841 1.00 0.00 N ATOM 7031 CA CYS A 451 36.511 -28.124 -30.635 1.00 0.00 C ATOM 7032 C CYS A 451 35.444 -28.603 -29.665 1.00 0.00 C ATOM 7033 O CYS A 451 35.749 -29.345 -28.748 1.00 0.00 O ATOM 7034 CB CYS A 451 37.434 -27.170 -29.870 1.00 0.00 C ATOM 7035 SG CYS A 451 36.566 -25.827 -28.999 1.00 0.00 S ATOM 7036 H CYS A 451 36.060 -26.489 -31.912 1.00 0.00 H ATOM 7037 HA CYS A 451 37.064 -29.009 -30.932 1.00 0.00 H ATOM 7038 1HB CYS A 451 38.008 -27.734 -29.133 1.00 0.00 H ATOM 7039 2HB CYS A 451 38.144 -26.719 -30.563 1.00 0.00 H ATOM 7040 HG CYS A 451 36.024 -25.281 -30.088 1.00 0.00 H ATOM 7041 N PHE A 452 34.222 -28.089 -29.764 1.00 0.00 N ATOM 7042 CA PHE A 452 33.193 -28.547 -28.840 1.00 0.00 C ATOM 7043 C PHE A 452 33.071 -30.054 -28.763 1.00 0.00 C ATOM 7044 O PHE A 452 33.205 -30.631 -27.689 1.00 0.00 O ATOM 7045 CB PHE A 452 31.819 -27.993 -29.184 1.00 0.00 C ATOM 7046 CG PHE A 452 30.784 -28.426 -28.193 1.00 0.00 C ATOM 7047 CD1 PHE A 452 30.517 -27.652 -27.082 1.00 0.00 C ATOM 7048 CD2 PHE A 452 30.071 -29.611 -28.364 1.00 0.00 C ATOM 7049 CE1 PHE A 452 29.568 -28.042 -26.165 1.00 0.00 C ATOM 7050 CE2 PHE A 452 29.125 -29.994 -27.447 1.00 0.00 C ATOM 7051 CZ PHE A 452 28.877 -29.207 -26.349 1.00 0.00 C ATOM 7052 H PHE A 452 33.998 -27.413 -30.478 1.00 0.00 H ATOM 7053 HA PHE A 452 33.471 -28.213 -27.839 1.00 0.00 H ATOM 7054 1HB PHE A 452 31.856 -26.906 -29.211 1.00 0.00 H ATOM 7055 2HB PHE A 452 31.537 -28.331 -30.166 1.00 0.00 H ATOM 7056 HD1 PHE A 452 31.067 -26.724 -26.937 1.00 0.00 H ATOM 7057 HD2 PHE A 452 30.269 -30.234 -29.234 1.00 0.00 H ATOM 7058 HE1 PHE A 452 29.365 -27.424 -25.291 1.00 0.00 H ATOM 7059 HE2 PHE A 452 28.571 -30.923 -27.588 1.00 0.00 H ATOM 7060 HZ PHE A 452 28.140 -29.508 -25.633 1.00 0.00 H ATOM 7061 N GLN A 453 33.104 -30.714 -29.919 1.00 0.00 N ATOM 7062 CA GLN A 453 32.979 -32.161 -29.929 1.00 0.00 C ATOM 7063 C GLN A 453 34.177 -32.799 -29.273 1.00 0.00 C ATOM 7064 O GLN A 453 34.054 -33.780 -28.541 1.00 0.00 O ATOM 7065 CB GLN A 453 32.827 -32.673 -31.356 1.00 0.00 C ATOM 7066 CG GLN A 453 31.544 -32.311 -32.020 1.00 0.00 C ATOM 7067 CD GLN A 453 31.424 -32.978 -33.335 1.00 0.00 C ATOM 7068 OE1 GLN A 453 31.447 -34.204 -33.420 1.00 0.00 O ATOM 7069 NE2 GLN A 453 31.294 -32.203 -34.392 1.00 0.00 N ATOM 7070 H GLN A 453 33.135 -30.208 -30.792 1.00 0.00 H ATOM 7071 HA GLN A 453 32.076 -32.437 -29.384 1.00 0.00 H ATOM 7072 1HB GLN A 453 33.640 -32.280 -31.972 1.00 0.00 H ATOM 7073 2HB GLN A 453 32.906 -33.761 -31.363 1.00 0.00 H ATOM 7074 1HG GLN A 453 30.715 -32.626 -31.387 1.00 0.00 H ATOM 7075 2HG GLN A 453 31.515 -31.231 -32.164 1.00 0.00 H ATOM 7076 1HE2 GLN A 453 31.208 -32.610 -35.304 1.00 0.00 H ATOM 7077 2HE2 GLN A 453 31.277 -31.208 -34.302 1.00 0.00 H ATOM 7078 N TYR A 454 35.336 -32.198 -29.520 1.00 0.00 N ATOM 7079 CA TYR A 454 36.611 -32.729 -29.097 1.00 0.00 C ATOM 7080 C TYR A 454 36.662 -32.706 -27.582 1.00 0.00 C ATOM 7081 O TYR A 454 36.992 -33.701 -26.946 1.00 0.00 O ATOM 7082 CB TYR A 454 37.744 -31.910 -29.716 1.00 0.00 C ATOM 7083 CG TYR A 454 37.784 -31.993 -31.221 1.00 0.00 C ATOM 7084 CD1 TYR A 454 36.999 -32.924 -31.887 1.00 0.00 C ATOM 7085 CD2 TYR A 454 38.602 -31.141 -31.941 1.00 0.00 C ATOM 7086 CE1 TYR A 454 37.040 -32.995 -33.256 1.00 0.00 C ATOM 7087 CE2 TYR A 454 38.639 -31.214 -33.310 1.00 0.00 C ATOM 7088 CZ TYR A 454 37.867 -32.133 -33.964 1.00 0.00 C ATOM 7089 OH TYR A 454 37.906 -32.203 -35.317 1.00 0.00 O ATOM 7090 H TYR A 454 35.322 -31.348 -30.066 1.00 0.00 H ATOM 7091 HA TYR A 454 36.701 -33.761 -29.438 1.00 0.00 H ATOM 7092 1HB TYR A 454 37.651 -30.882 -29.443 1.00 0.00 H ATOM 7093 2HB TYR A 454 38.698 -32.257 -29.325 1.00 0.00 H ATOM 7094 HD1 TYR A 454 36.354 -33.598 -31.328 1.00 0.00 H ATOM 7095 HD2 TYR A 454 39.219 -30.410 -31.418 1.00 0.00 H ATOM 7096 HE1 TYR A 454 36.426 -33.725 -33.785 1.00 0.00 H ATOM 7097 HE2 TYR A 454 39.285 -30.543 -33.877 1.00 0.00 H ATOM 7098 HH TYR A 454 38.574 -31.599 -35.649 1.00 0.00 H ATOM 7099 N ILE A 455 36.166 -31.600 -27.023 1.00 0.00 N ATOM 7100 CA ILE A 455 36.082 -31.370 -25.590 1.00 0.00 C ATOM 7101 C ILE A 455 35.130 -32.344 -24.922 1.00 0.00 C ATOM 7102 O ILE A 455 35.443 -32.910 -23.884 1.00 0.00 O ATOM 7103 CB ILE A 455 35.626 -29.922 -25.321 1.00 0.00 C ATOM 7104 CG1 ILE A 455 36.717 -28.936 -25.763 1.00 0.00 C ATOM 7105 CG2 ILE A 455 35.296 -29.738 -23.863 1.00 0.00 C ATOM 7106 CD1 ILE A 455 36.237 -27.502 -25.841 1.00 0.00 C ATOM 7107 H ILE A 455 36.063 -30.795 -27.620 1.00 0.00 H ATOM 7108 HA ILE A 455 37.080 -31.487 -25.166 1.00 0.00 H ATOM 7109 HB ILE A 455 34.739 -29.703 -25.915 1.00 0.00 H ATOM 7110 1HG1 ILE A 455 37.546 -28.993 -25.059 1.00 0.00 H ATOM 7111 2HG1 ILE A 455 37.085 -29.233 -26.740 1.00 0.00 H ATOM 7112 1HG2 ILE A 455 34.975 -28.712 -23.685 1.00 0.00 H ATOM 7113 2HG2 ILE A 455 34.509 -30.408 -23.590 1.00 0.00 H ATOM 7114 3HG2 ILE A 455 36.164 -29.946 -23.274 1.00 0.00 H ATOM 7115 1HD1 ILE A 455 37.061 -26.862 -26.161 1.00 0.00 H ATOM 7116 2HD1 ILE A 455 35.420 -27.431 -26.561 1.00 0.00 H ATOM 7117 3HD1 ILE A 455 35.889 -27.178 -24.870 1.00 0.00 H ATOM 7118 N ALA A 456 33.968 -32.563 -25.532 1.00 0.00 N ATOM 7119 CA ALA A 456 33.017 -33.527 -24.993 1.00 0.00 C ATOM 7120 C ALA A 456 33.630 -34.920 -24.962 1.00 0.00 C ATOM 7121 O ALA A 456 33.724 -35.536 -23.906 1.00 0.00 O ATOM 7122 CB ALA A 456 31.743 -33.507 -25.824 1.00 0.00 C ATOM 7123 H ALA A 456 33.760 -32.096 -26.400 1.00 0.00 H ATOM 7124 HA ALA A 456 32.775 -33.249 -23.971 1.00 0.00 H ATOM 7125 1HB ALA A 456 31.034 -34.228 -25.420 1.00 0.00 H ATOM 7126 2HB ALA A 456 31.303 -32.511 -25.792 1.00 0.00 H ATOM 7127 3HB ALA A 456 31.979 -33.767 -26.855 1.00 0.00 H ATOM 7128 N ASP A 457 34.415 -35.234 -25.982 1.00 0.00 N ATOM 7129 CA ASP A 457 35.022 -36.552 -26.052 1.00 0.00 C ATOM 7130 C ASP A 457 36.101 -36.780 -24.989 1.00 0.00 C ATOM 7131 O ASP A 457 36.204 -37.868 -24.421 1.00 0.00 O ATOM 7132 CB ASP A 457 35.632 -36.788 -27.438 1.00 0.00 C ATOM 7133 CG ASP A 457 34.579 -37.060 -28.519 1.00 0.00 C ATOM 7134 OD1 ASP A 457 33.439 -37.265 -28.174 1.00 0.00 O ATOM 7135 OD2 ASP A 457 34.930 -37.058 -29.675 1.00 0.00 O ATOM 7136 H ASP A 457 34.371 -34.678 -26.825 1.00 0.00 H ATOM 7137 HA ASP A 457 34.240 -37.293 -25.883 1.00 0.00 H ATOM 7138 1HB ASP A 457 36.215 -35.918 -27.733 1.00 0.00 H ATOM 7139 2HB ASP A 457 36.312 -37.638 -27.394 1.00 0.00 H ATOM 7140 N PHE A 458 36.885 -35.739 -24.703 1.00 0.00 N ATOM 7141 CA PHE A 458 37.991 -35.812 -23.753 1.00 0.00 C ATOM 7142 C PHE A 458 37.571 -35.510 -22.312 1.00 0.00 C ATOM 7143 O PHE A 458 38.121 -36.078 -21.368 1.00 0.00 O ATOM 7144 CB PHE A 458 39.106 -34.846 -24.154 1.00 0.00 C ATOM 7145 CG PHE A 458 39.812 -35.277 -25.416 1.00 0.00 C ATOM 7146 CD1 PHE A 458 39.752 -34.508 -26.562 1.00 0.00 C ATOM 7147 CD2 PHE A 458 40.539 -36.453 -25.458 1.00 0.00 C ATOM 7148 CE1 PHE A 458 40.388 -34.892 -27.708 1.00 0.00 C ATOM 7149 CE2 PHE A 458 41.185 -36.842 -26.614 1.00 0.00 C ATOM 7150 CZ PHE A 458 41.107 -36.056 -27.742 1.00 0.00 C ATOM 7151 H PHE A 458 36.778 -34.900 -25.252 1.00 0.00 H ATOM 7152 HA PHE A 458 38.370 -36.834 -23.752 1.00 0.00 H ATOM 7153 1HB PHE A 458 38.689 -33.848 -24.305 1.00 0.00 H ATOM 7154 2HB PHE A 458 39.836 -34.775 -23.349 1.00 0.00 H ATOM 7155 HD1 PHE A 458 39.191 -33.590 -26.549 1.00 0.00 H ATOM 7156 HD2 PHE A 458 40.598 -37.073 -24.563 1.00 0.00 H ATOM 7157 HE1 PHE A 458 40.325 -34.272 -28.590 1.00 0.00 H ATOM 7158 HE2 PHE A 458 41.756 -37.770 -26.637 1.00 0.00 H ATOM 7159 HZ PHE A 458 41.613 -36.358 -28.659 1.00 0.00 H ATOM 7160 N CYS A 459 36.593 -34.617 -22.146 1.00 0.00 N ATOM 7161 CA CYS A 459 36.207 -34.121 -20.826 1.00 0.00 C ATOM 7162 C CYS A 459 34.953 -34.826 -20.337 1.00 0.00 C ATOM 7163 O CYS A 459 34.651 -34.812 -19.143 1.00 0.00 O ATOM 7164 CB CYS A 459 35.961 -32.610 -20.862 1.00 0.00 C ATOM 7165 SG CYS A 459 37.395 -31.644 -21.372 1.00 0.00 S ATOM 7166 H CYS A 459 36.121 -34.255 -22.955 1.00 0.00 H ATOM 7167 HA CYS A 459 37.009 -34.336 -20.121 1.00 0.00 H ATOM 7168 1HB CYS A 459 35.146 -32.389 -21.546 1.00 0.00 H ATOM 7169 2HB CYS A 459 35.661 -32.268 -19.884 1.00 0.00 H ATOM 7170 HG CYS A 459 37.466 -32.144 -22.604 1.00 0.00 H ATOM 7171 N GLY A 460 34.231 -35.460 -21.256 1.00 0.00 N ATOM 7172 CA GLY A 460 32.996 -36.125 -20.881 1.00 0.00 C ATOM 7173 C GLY A 460 32.022 -35.112 -20.270 1.00 0.00 C ATOM 7174 O GLY A 460 31.887 -33.995 -20.764 1.00 0.00 O ATOM 7175 H GLY A 460 34.504 -35.437 -22.228 1.00 0.00 H ATOM 7176 1HA GLY A 460 32.547 -36.596 -21.755 1.00 0.00 H ATOM 7177 2HA GLY A 460 33.247 -36.903 -20.177 1.00 0.00 H ATOM 7178 N PRO A 461 31.520 -35.399 -19.064 1.00 0.00 N ATOM 7179 CA PRO A 461 30.635 -34.591 -18.237 1.00 0.00 C ATOM 7180 C PRO A 461 31.130 -33.184 -17.915 1.00 0.00 C ATOM 7181 O PRO A 461 30.346 -32.315 -17.543 1.00 0.00 O ATOM 7182 CB PRO A 461 30.554 -35.429 -16.977 1.00 0.00 C ATOM 7183 CG PRO A 461 30.661 -36.828 -17.446 1.00 0.00 C ATOM 7184 CD PRO A 461 31.653 -36.788 -18.539 1.00 0.00 C ATOM 7185 HA PRO A 461 29.668 -34.517 -18.746 1.00 0.00 H ATOM 7186 1HB PRO A 461 31.361 -35.137 -16.316 1.00 0.00 H ATOM 7187 2HB PRO A 461 29.642 -35.243 -16.468 1.00 0.00 H ATOM 7188 1HG PRO A 461 30.975 -37.479 -16.617 1.00 0.00 H ATOM 7189 2HG PRO A 461 29.678 -37.188 -17.783 1.00 0.00 H ATOM 7190 1HD PRO A 461 32.653 -36.965 -18.108 1.00 0.00 H ATOM 7191 2HD PRO A 461 31.401 -37.554 -19.291 1.00 0.00 H ATOM 7192 N TYR A 462 32.427 -32.959 -18.010 1.00 0.00 N ATOM 7193 CA TYR A 462 32.992 -31.659 -17.687 1.00 0.00 C ATOM 7194 C TYR A 462 33.158 -30.770 -18.926 1.00 0.00 C ATOM 7195 O TYR A 462 33.750 -29.701 -18.843 1.00 0.00 O ATOM 7196 CB TYR A 462 34.323 -31.869 -16.992 1.00 0.00 C ATOM 7197 CG TYR A 462 34.138 -32.610 -15.695 1.00 0.00 C ATOM 7198 CD1 TYR A 462 34.385 -33.975 -15.640 1.00 0.00 C ATOM 7199 CD2 TYR A 462 33.720 -31.932 -14.560 1.00 0.00 C ATOM 7200 CE1 TYR A 462 34.216 -34.659 -14.455 1.00 0.00 C ATOM 7201 CE2 TYR A 462 33.550 -32.618 -13.373 1.00 0.00 C ATOM 7202 CZ TYR A 462 33.798 -33.978 -13.319 1.00 0.00 C ATOM 7203 OH TYR A 462 33.630 -34.661 -12.135 1.00 0.00 O ATOM 7204 H TYR A 462 33.031 -33.665 -18.412 1.00 0.00 H ATOM 7205 HA TYR A 462 32.305 -31.139 -17.018 1.00 0.00 H ATOM 7206 1HB TYR A 462 34.994 -32.425 -17.633 1.00 0.00 H ATOM 7207 2HB TYR A 462 34.795 -30.904 -16.798 1.00 0.00 H ATOM 7208 HD1 TYR A 462 34.714 -34.505 -16.531 1.00 0.00 H ATOM 7209 HD2 TYR A 462 33.524 -30.859 -14.605 1.00 0.00 H ATOM 7210 HE1 TYR A 462 34.411 -35.730 -14.412 1.00 0.00 H ATOM 7211 HE2 TYR A 462 33.222 -32.088 -12.479 1.00 0.00 H ATOM 7212 HH TYR A 462 33.840 -35.588 -12.270 1.00 0.00 H ATOM 7213 N VAL A 463 32.400 -31.077 -19.983 1.00 0.00 N ATOM 7214 CA VAL A 463 32.350 -30.262 -21.204 1.00 0.00 C ATOM 7215 C VAL A 463 31.976 -28.779 -20.996 1.00 0.00 C ATOM 7216 O VAL A 463 32.329 -27.938 -21.823 1.00 0.00 O ATOM 7217 CB VAL A 463 31.330 -30.880 -22.204 1.00 0.00 C ATOM 7218 CG1 VAL A 463 29.933 -30.799 -21.653 1.00 0.00 C ATOM 7219 CG2 VAL A 463 31.427 -30.159 -23.554 1.00 0.00 C ATOM 7220 H VAL A 463 32.097 -32.038 -20.064 1.00 0.00 H ATOM 7221 HA VAL A 463 33.337 -30.294 -21.658 1.00 0.00 H ATOM 7222 HB VAL A 463 31.552 -31.933 -22.343 1.00 0.00 H ATOM 7223 1HG1 VAL A 463 29.233 -31.236 -22.365 1.00 0.00 H ATOM 7224 2HG1 VAL A 463 29.884 -31.345 -20.715 1.00 0.00 H ATOM 7225 3HG1 VAL A 463 29.673 -29.776 -21.484 1.00 0.00 H ATOM 7226 1HG2 VAL A 463 30.713 -30.594 -24.251 1.00 0.00 H ATOM 7227 2HG2 VAL A 463 31.202 -29.100 -23.418 1.00 0.00 H ATOM 7228 3HG2 VAL A 463 32.417 -30.262 -23.951 1.00 0.00 H ATOM 7229 N PHE A 464 31.246 -28.456 -19.922 1.00 0.00 N ATOM 7230 CA PHE A 464 30.894 -27.061 -19.656 1.00 0.00 C ATOM 7231 C PHE A 464 31.798 -26.394 -18.627 1.00 0.00 C ATOM 7232 O PHE A 464 31.678 -25.194 -18.387 1.00 0.00 O ATOM 7233 CB PHE A 464 29.436 -26.945 -19.174 1.00 0.00 C ATOM 7234 CG PHE A 464 28.419 -27.388 -20.171 1.00 0.00 C ATOM 7235 CD1 PHE A 464 27.745 -28.586 -20.025 1.00 0.00 C ATOM 7236 CD2 PHE A 464 28.133 -26.601 -21.263 1.00 0.00 C ATOM 7237 CE1 PHE A 464 26.803 -28.978 -20.962 1.00 0.00 C ATOM 7238 CE2 PHE A 464 27.200 -26.983 -22.196 1.00 0.00 C ATOM 7239 CZ PHE A 464 26.535 -28.173 -22.046 1.00 0.00 C ATOM 7240 H PHE A 464 30.915 -29.183 -19.303 1.00 0.00 H ATOM 7241 HA PHE A 464 31.024 -26.494 -20.578 1.00 0.00 H ATOM 7242 1HB PHE A 464 29.302 -27.543 -18.271 1.00 0.00 H ATOM 7243 2HB PHE A 464 29.221 -25.908 -18.915 1.00 0.00 H ATOM 7244 HD1 PHE A 464 27.962 -29.218 -19.163 1.00 0.00 H ATOM 7245 HD2 PHE A 464 28.657 -25.670 -21.377 1.00 0.00 H ATOM 7246 HE1 PHE A 464 26.276 -29.922 -20.844 1.00 0.00 H ATOM 7247 HE2 PHE A 464 26.988 -26.345 -23.055 1.00 0.00 H ATOM 7248 HZ PHE A 464 25.805 -28.475 -22.776 1.00 0.00 H ATOM 7249 N PHE A 465 32.754 -27.150 -18.095 1.00 0.00 N ATOM 7250 CA PHE A 465 33.707 -26.648 -17.114 1.00 0.00 C ATOM 7251 C PHE A 465 34.557 -25.550 -17.736 1.00 0.00 C ATOM 7252 O PHE A 465 34.692 -24.459 -17.185 1.00 0.00 O ATOM 7253 CB PHE A 465 34.613 -27.768 -16.589 1.00 0.00 C ATOM 7254 CG PHE A 465 35.620 -27.299 -15.567 1.00 0.00 C ATOM 7255 CD1 PHE A 465 35.222 -27.046 -14.263 1.00 0.00 C ATOM 7256 CD2 PHE A 465 36.953 -27.108 -15.884 1.00 0.00 C ATOM 7257 CE1 PHE A 465 36.128 -26.616 -13.312 1.00 0.00 C ATOM 7258 CE2 PHE A 465 37.860 -26.680 -14.939 1.00 0.00 C ATOM 7259 CZ PHE A 465 37.448 -26.434 -13.653 1.00 0.00 C ATOM 7260 H PHE A 465 32.765 -28.134 -18.304 1.00 0.00 H ATOM 7261 HA PHE A 465 33.151 -26.236 -16.271 1.00 0.00 H ATOM 7262 1HB PHE A 465 34.000 -28.548 -16.132 1.00 0.00 H ATOM 7263 2HB PHE A 465 35.152 -28.222 -17.420 1.00 0.00 H ATOM 7264 HD1 PHE A 465 34.175 -27.190 -13.989 1.00 0.00 H ATOM 7265 HD2 PHE A 465 37.282 -27.298 -16.888 1.00 0.00 H ATOM 7266 HE1 PHE A 465 35.797 -26.421 -12.293 1.00 0.00 H ATOM 7267 HE2 PHE A 465 38.906 -26.536 -15.214 1.00 0.00 H ATOM 7268 HZ PHE A 465 38.162 -26.094 -12.904 1.00 0.00 H ATOM 7269 N LEU A 466 35.035 -25.829 -18.952 1.00 0.00 N ATOM 7270 CA LEU A 466 35.886 -24.917 -19.700 1.00 0.00 C ATOM 7271 C LEU A 466 35.160 -23.607 -19.972 1.00 0.00 C ATOM 7272 O LEU A 466 35.761 -22.538 -19.917 1.00 0.00 O ATOM 7273 CB LEU A 466 36.298 -25.592 -21.028 1.00 0.00 C ATOM 7274 CG LEU A 466 37.533 -26.524 -20.976 1.00 0.00 C ATOM 7275 CD1 LEU A 466 37.246 -27.659 -20.041 1.00 0.00 C ATOM 7276 CD2 LEU A 466 37.854 -27.029 -22.367 1.00 0.00 C ATOM 7277 H LEU A 466 34.859 -26.746 -19.335 1.00 0.00 H ATOM 7278 HA LEU A 466 36.780 -24.718 -19.115 1.00 0.00 H ATOM 7279 1HB LEU A 466 35.459 -26.186 -21.392 1.00 0.00 H ATOM 7280 2HB LEU A 466 36.510 -24.812 -21.760 1.00 0.00 H ATOM 7281 HG LEU A 466 38.386 -25.987 -20.591 1.00 0.00 H ATOM 7282 1HD1 LEU A 466 38.109 -28.321 -19.996 1.00 0.00 H ATOM 7283 2HD1 LEU A 466 37.045 -27.260 -19.065 1.00 0.00 H ATOM 7284 3HD1 LEU A 466 36.379 -28.217 -20.398 1.00 0.00 H ATOM 7285 1HD2 LEU A 466 38.726 -27.685 -22.325 1.00 0.00 H ATOM 7286 2HD2 LEU A 466 37.006 -27.581 -22.755 1.00 0.00 H ATOM 7287 3HD2 LEU A 466 38.066 -26.196 -23.011 1.00 0.00 H ATOM 7288 N PHE A 467 33.865 -23.705 -20.269 1.00 0.00 N ATOM 7289 CA PHE A 467 33.050 -22.552 -20.614 1.00 0.00 C ATOM 7290 C PHE A 467 32.744 -21.736 -19.372 1.00 0.00 C ATOM 7291 O PHE A 467 32.817 -20.512 -19.403 1.00 0.00 O ATOM 7292 CB PHE A 467 31.768 -23.017 -21.279 1.00 0.00 C ATOM 7293 CG PHE A 467 32.036 -23.587 -22.654 1.00 0.00 C ATOM 7294 CD1 PHE A 467 32.929 -22.949 -23.514 1.00 0.00 C ATOM 7295 CD2 PHE A 467 31.417 -24.738 -23.094 1.00 0.00 C ATOM 7296 CE1 PHE A 467 33.189 -23.454 -24.776 1.00 0.00 C ATOM 7297 CE2 PHE A 467 31.673 -25.248 -24.351 1.00 0.00 C ATOM 7298 CZ PHE A 467 32.561 -24.604 -25.196 1.00 0.00 C ATOM 7299 H PHE A 467 33.437 -24.621 -20.280 1.00 0.00 H ATOM 7300 HA PHE A 467 33.602 -21.931 -21.320 1.00 0.00 H ATOM 7301 1HB PHE A 467 31.290 -23.776 -20.661 1.00 0.00 H ATOM 7302 2HB PHE A 467 31.076 -22.182 -21.362 1.00 0.00 H ATOM 7303 HD1 PHE A 467 33.429 -22.037 -23.184 1.00 0.00 H ATOM 7304 HD2 PHE A 467 30.728 -25.239 -22.443 1.00 0.00 H ATOM 7305 HE1 PHE A 467 33.890 -22.940 -25.435 1.00 0.00 H ATOM 7306 HE2 PHE A 467 31.176 -26.152 -24.675 1.00 0.00 H ATOM 7307 HZ PHE A 467 32.761 -25.004 -26.185 1.00 0.00 H ATOM 7308 N ALA A 468 32.625 -22.410 -18.226 1.00 0.00 N ATOM 7309 CA ALA A 468 32.394 -21.682 -16.991 1.00 0.00 C ATOM 7310 C ALA A 468 33.635 -20.828 -16.761 1.00 0.00 C ATOM 7311 O ALA A 468 33.540 -19.632 -16.496 1.00 0.00 O ATOM 7312 CB ALA A 468 32.151 -22.644 -15.829 1.00 0.00 C ATOM 7313 H ALA A 468 32.352 -23.380 -18.264 1.00 0.00 H ATOM 7314 HA ALA A 468 31.513 -21.048 -17.080 1.00 0.00 H ATOM 7315 1HB ALA A 468 32.049 -22.090 -14.908 1.00 0.00 H ATOM 7316 2HB ALA A 468 31.246 -23.208 -16.005 1.00 0.00 H ATOM 7317 3HB ALA A 468 32.984 -23.325 -15.742 1.00 0.00 H ATOM 7318 N GLY A 469 34.791 -21.395 -17.112 1.00 0.00 N ATOM 7319 CA GLY A 469 36.068 -20.729 -16.945 1.00 0.00 C ATOM 7320 C GLY A 469 36.135 -19.485 -17.815 1.00 0.00 C ATOM 7321 O GLY A 469 36.414 -18.390 -17.325 1.00 0.00 O ATOM 7322 H GLY A 469 34.798 -22.398 -17.235 1.00 0.00 H ATOM 7323 1HA GLY A 469 36.210 -20.460 -15.899 1.00 0.00 H ATOM 7324 2HA GLY A 469 36.868 -21.413 -17.210 1.00 0.00 H ATOM 7325 N VAL A 470 35.654 -19.630 -19.057 1.00 0.00 N ATOM 7326 CA VAL A 470 35.626 -18.545 -20.028 1.00 0.00 C ATOM 7327 C VAL A 470 34.757 -17.405 -19.546 1.00 0.00 C ATOM 7328 O VAL A 470 35.199 -16.264 -19.432 1.00 0.00 O ATOM 7329 CB VAL A 470 35.091 -19.068 -21.390 1.00 0.00 C ATOM 7330 CG1 VAL A 470 34.793 -17.947 -22.290 1.00 0.00 C ATOM 7331 CG2 VAL A 470 36.115 -20.011 -22.015 1.00 0.00 C ATOM 7332 H VAL A 470 35.551 -20.576 -19.406 1.00 0.00 H ATOM 7333 HA VAL A 470 36.643 -18.178 -20.168 1.00 0.00 H ATOM 7334 HB VAL A 470 34.175 -19.595 -21.244 1.00 0.00 H ATOM 7335 1HG1 VAL A 470 34.428 -18.323 -23.216 1.00 0.00 H ATOM 7336 2HG1 VAL A 470 34.038 -17.306 -21.840 1.00 0.00 H ATOM 7337 3HG1 VAL A 470 35.679 -17.396 -22.452 1.00 0.00 H ATOM 7338 1HG2 VAL A 470 35.740 -20.376 -22.967 1.00 0.00 H ATOM 7339 2HG2 VAL A 470 37.048 -19.476 -22.175 1.00 0.00 H ATOM 7340 3HG2 VAL A 470 36.289 -20.841 -21.361 1.00 0.00 H ATOM 7341 N LEU A 471 33.550 -17.768 -19.132 1.00 0.00 N ATOM 7342 CA LEU A 471 32.523 -16.833 -18.724 1.00 0.00 C ATOM 7343 C LEU A 471 32.965 -16.013 -17.534 1.00 0.00 C ATOM 7344 O LEU A 471 32.762 -14.803 -17.519 1.00 0.00 O ATOM 7345 CB LEU A 471 31.284 -17.655 -18.404 1.00 0.00 C ATOM 7346 CG LEU A 471 30.628 -18.235 -19.627 1.00 0.00 C ATOM 7347 CD1 LEU A 471 29.647 -19.242 -19.245 1.00 0.00 C ATOM 7348 CD2 LEU A 471 30.001 -17.142 -20.382 1.00 0.00 C ATOM 7349 H LEU A 471 33.295 -18.742 -19.230 1.00 0.00 H ATOM 7350 HA LEU A 471 32.326 -16.161 -19.551 1.00 0.00 H ATOM 7351 1HB LEU A 471 31.561 -18.463 -17.739 1.00 0.00 H ATOM 7352 2HB LEU A 471 30.566 -17.019 -17.886 1.00 0.00 H ATOM 7353 HG LEU A 471 31.374 -18.730 -20.247 1.00 0.00 H ATOM 7354 1HD1 LEU A 471 29.184 -19.649 -20.139 1.00 0.00 H ATOM 7355 2HD1 LEU A 471 30.139 -20.040 -18.695 1.00 0.00 H ATOM 7356 3HD1 LEU A 471 28.922 -18.785 -18.640 1.00 0.00 H ATOM 7357 1HD2 LEU A 471 29.540 -17.532 -21.239 1.00 0.00 H ATOM 7358 2HD2 LEU A 471 29.253 -16.650 -19.759 1.00 0.00 H ATOM 7359 3HD2 LEU A 471 30.753 -16.434 -20.669 1.00 0.00 H ATOM 7360 N LEU A 472 33.685 -16.631 -16.616 1.00 0.00 N ATOM 7361 CA LEU A 472 34.160 -15.921 -15.449 1.00 0.00 C ATOM 7362 C LEU A 472 35.208 -14.899 -15.806 1.00 0.00 C ATOM 7363 O LEU A 472 35.072 -13.722 -15.486 1.00 0.00 O ATOM 7364 CB LEU A 472 34.736 -16.875 -14.421 1.00 0.00 C ATOM 7365 CG LEU A 472 35.190 -16.215 -13.123 1.00 0.00 C ATOM 7366 CD1 LEU A 472 34.008 -15.491 -12.494 1.00 0.00 C ATOM 7367 CD2 LEU A 472 35.747 -17.271 -12.198 1.00 0.00 C ATOM 7368 H LEU A 472 33.714 -17.642 -16.621 1.00 0.00 H ATOM 7369 HA LEU A 472 33.315 -15.403 -14.996 1.00 0.00 H ATOM 7370 1HB LEU A 472 34.003 -17.596 -14.187 1.00 0.00 H ATOM 7371 2HB LEU A 472 35.592 -17.385 -14.861 1.00 0.00 H ATOM 7372 HG LEU A 472 35.960 -15.475 -13.336 1.00 0.00 H ATOM 7373 1HD1 LEU A 472 34.325 -15.016 -11.565 1.00 0.00 H ATOM 7374 2HD1 LEU A 472 33.639 -14.729 -13.183 1.00 0.00 H ATOM 7375 3HD1 LEU A 472 33.219 -16.200 -12.283 1.00 0.00 H ATOM 7376 1HD2 LEU A 472 36.074 -16.805 -11.268 1.00 0.00 H ATOM 7377 2HD2 LEU A 472 34.983 -18.004 -11.982 1.00 0.00 H ATOM 7378 3HD2 LEU A 472 36.596 -17.762 -12.676 1.00 0.00 H ATOM 7379 N ALA A 473 36.125 -15.300 -16.682 1.00 0.00 N ATOM 7380 CA ALA A 473 37.232 -14.452 -17.072 1.00 0.00 C ATOM 7381 C ALA A 473 36.728 -13.187 -17.750 1.00 0.00 C ATOM 7382 O ALA A 473 37.181 -12.082 -17.443 1.00 0.00 O ATOM 7383 CB ALA A 473 38.159 -15.217 -18.001 1.00 0.00 C ATOM 7384 H ALA A 473 36.168 -16.283 -16.918 1.00 0.00 H ATOM 7385 HA ALA A 473 37.794 -14.156 -16.187 1.00 0.00 H ATOM 7386 1HB ALA A 473 38.971 -14.566 -18.324 1.00 0.00 H ATOM 7387 2HB ALA A 473 38.571 -16.078 -17.475 1.00 0.00 H ATOM 7388 3HB ALA A 473 37.597 -15.557 -18.873 1.00 0.00 H ATOM 7389 N PHE A 474 35.702 -13.353 -18.582 1.00 0.00 N ATOM 7390 CA PHE A 474 35.163 -12.250 -19.347 1.00 0.00 C ATOM 7391 C PHE A 474 34.153 -11.448 -18.524 1.00 0.00 C ATOM 7392 O PHE A 474 33.987 -10.251 -18.762 1.00 0.00 O ATOM 7393 CB PHE A 474 34.507 -12.790 -20.602 1.00 0.00 C ATOM 7394 CG PHE A 474 35.552 -13.218 -21.622 1.00 0.00 C ATOM 7395 CD1 PHE A 474 35.814 -14.534 -21.946 1.00 0.00 C ATOM 7396 CD2 PHE A 474 36.278 -12.261 -22.259 1.00 0.00 C ATOM 7397 CE1 PHE A 474 36.793 -14.838 -22.896 1.00 0.00 C ATOM 7398 CE2 PHE A 474 37.242 -12.584 -23.199 1.00 0.00 C ATOM 7399 CZ PHE A 474 37.485 -13.864 -23.502 1.00 0.00 C ATOM 7400 H PHE A 474 35.437 -14.293 -18.847 1.00 0.00 H ATOM 7401 HA PHE A 474 35.977 -11.569 -19.600 1.00 0.00 H ATOM 7402 1HB PHE A 474 33.877 -13.639 -20.346 1.00 0.00 H ATOM 7403 2HB PHE A 474 33.865 -12.025 -21.037 1.00 0.00 H ATOM 7404 HD1 PHE A 474 35.262 -15.311 -21.465 1.00 0.00 H ATOM 7405 HD2 PHE A 474 36.080 -11.220 -22.011 1.00 0.00 H ATOM 7406 HE1 PHE A 474 37.010 -15.863 -23.161 1.00 0.00 H ATOM 7407 HE2 PHE A 474 37.799 -11.806 -23.686 1.00 0.00 H ATOM 7408 HZ PHE A 474 38.245 -14.112 -24.239 1.00 0.00 H ATOM 7409 N THR A 475 33.544 -12.075 -17.507 1.00 0.00 N ATOM 7410 CA THR A 475 32.599 -11.353 -16.659 1.00 0.00 C ATOM 7411 C THR A 475 33.354 -10.298 -15.876 1.00 0.00 C ATOM 7412 O THR A 475 33.102 -9.100 -16.004 1.00 0.00 O ATOM 7413 CB THR A 475 31.845 -12.290 -15.687 1.00 0.00 C ATOM 7414 OG1 THR A 475 31.110 -13.251 -16.411 1.00 0.00 O ATOM 7415 CG2 THR A 475 30.891 -11.487 -14.813 1.00 0.00 C ATOM 7416 H THR A 475 33.582 -13.082 -17.441 1.00 0.00 H ATOM 7417 HA THR A 475 31.834 -10.897 -17.291 1.00 0.00 H ATOM 7418 HB THR A 475 32.565 -12.809 -15.054 1.00 0.00 H ATOM 7419 HG1 THR A 475 31.711 -13.782 -16.935 1.00 0.00 H ATOM 7420 1HG2 THR A 475 30.367 -12.160 -14.134 1.00 0.00 H ATOM 7421 2HG2 THR A 475 31.456 -10.754 -14.237 1.00 0.00 H ATOM 7422 3HG2 THR A 475 30.165 -10.971 -15.446 1.00 0.00 H ATOM 7423 N LEU A 476 34.519 -10.737 -15.398 1.00 0.00 N ATOM 7424 CA LEU A 476 35.382 -9.941 -14.549 1.00 0.00 C ATOM 7425 C LEU A 476 35.987 -8.795 -15.343 1.00 0.00 C ATOM 7426 O LEU A 476 35.992 -7.661 -14.882 1.00 0.00 O ATOM 7427 CB LEU A 476 36.470 -10.853 -13.980 1.00 0.00 C ATOM 7428 CG LEU A 476 35.962 -11.902 -12.965 1.00 0.00 C ATOM 7429 CD1 LEU A 476 37.086 -12.868 -12.643 1.00 0.00 C ATOM 7430 CD2 LEU A 476 35.467 -11.206 -11.722 1.00 0.00 C ATOM 7431 H LEU A 476 34.647 -11.739 -15.356 1.00 0.00 H ATOM 7432 HA LEU A 476 34.790 -9.515 -13.740 1.00 0.00 H ATOM 7433 1HB LEU A 476 36.950 -11.379 -14.801 1.00 0.00 H ATOM 7434 2HB LEU A 476 37.219 -10.236 -13.485 1.00 0.00 H ATOM 7435 HG LEU A 476 35.151 -12.473 -13.400 1.00 0.00 H ATOM 7436 1HD1 LEU A 476 36.733 -13.610 -11.929 1.00 0.00 H ATOM 7437 2HD1 LEU A 476 37.407 -13.368 -13.559 1.00 0.00 H ATOM 7438 3HD1 LEU A 476 37.923 -12.321 -12.214 1.00 0.00 H ATOM 7439 1HD2 LEU A 476 35.110 -11.948 -11.009 1.00 0.00 H ATOM 7440 2HD2 LEU A 476 36.277 -10.643 -11.281 1.00 0.00 H ATOM 7441 3HD2 LEU A 476 34.653 -10.529 -11.983 1.00 0.00 H ATOM 7442 N PHE A 477 36.402 -9.072 -16.579 1.00 0.00 N ATOM 7443 CA PHE A 477 36.906 -8.027 -17.464 1.00 0.00 C ATOM 7444 C PHE A 477 35.854 -6.957 -17.719 1.00 0.00 C ATOM 7445 O PHE A 477 36.064 -5.784 -17.418 1.00 0.00 O ATOM 7446 CB PHE A 477 37.361 -8.599 -18.801 1.00 0.00 C ATOM 7447 CG PHE A 477 37.864 -7.536 -19.749 1.00 0.00 C ATOM 7448 CD1 PHE A 477 39.138 -7.008 -19.634 1.00 0.00 C ATOM 7449 CD2 PHE A 477 37.041 -7.076 -20.755 1.00 0.00 C ATOM 7450 CE1 PHE A 477 39.573 -6.033 -20.520 1.00 0.00 C ATOM 7451 CE2 PHE A 477 37.464 -6.121 -21.627 1.00 0.00 C ATOM 7452 CZ PHE A 477 38.728 -5.590 -21.519 1.00 0.00 C ATOM 7453 H PHE A 477 36.527 -10.042 -16.847 1.00 0.00 H ATOM 7454 HA PHE A 477 37.756 -7.546 -16.978 1.00 0.00 H ATOM 7455 1HB PHE A 477 38.155 -9.324 -18.637 1.00 0.00 H ATOM 7456 2HB PHE A 477 36.532 -9.124 -19.275 1.00 0.00 H ATOM 7457 HD1 PHE A 477 39.795 -7.366 -18.842 1.00 0.00 H ATOM 7458 HD2 PHE A 477 36.037 -7.489 -20.848 1.00 0.00 H ATOM 7459 HE1 PHE A 477 40.577 -5.620 -20.426 1.00 0.00 H ATOM 7460 HE2 PHE A 477 36.797 -5.781 -22.404 1.00 0.00 H ATOM 7461 HZ PHE A 477 39.060 -4.827 -22.216 1.00 0.00 H ATOM 7462 N THR A 478 34.630 -7.389 -18.014 1.00 0.00 N ATOM 7463 CA THR A 478 33.587 -6.417 -18.260 1.00 0.00 C ATOM 7464 C THR A 478 33.317 -5.597 -16.998 1.00 0.00 C ATOM 7465 O THR A 478 33.194 -4.376 -17.047 1.00 0.00 O ATOM 7466 CB THR A 478 32.281 -7.065 -18.732 1.00 0.00 C ATOM 7467 OG1 THR A 478 32.525 -7.772 -19.952 1.00 0.00 O ATOM 7468 CG2 THR A 478 31.209 -5.974 -18.958 1.00 0.00 C ATOM 7469 H THR A 478 34.467 -8.372 -18.199 1.00 0.00 H ATOM 7470 HA THR A 478 33.918 -5.761 -19.037 1.00 0.00 H ATOM 7471 HB THR A 478 31.938 -7.762 -17.986 1.00 0.00 H ATOM 7472 HG1 THR A 478 33.118 -8.509 -19.781 1.00 0.00 H ATOM 7473 1HG2 THR A 478 30.286 -6.427 -19.291 1.00 0.00 H ATOM 7474 2HG2 THR A 478 31.030 -5.439 -18.024 1.00 0.00 H ATOM 7475 3HG2 THR A 478 31.554 -5.277 -19.710 1.00 0.00 H ATOM 7476 N PHE A 479 33.304 -6.265 -15.850 1.00 0.00 N ATOM 7477 CA PHE A 479 33.005 -5.588 -14.602 1.00 0.00 C ATOM 7478 C PHE A 479 34.019 -4.474 -14.297 1.00 0.00 C ATOM 7479 O PHE A 479 33.644 -3.338 -14.002 1.00 0.00 O ATOM 7480 CB PHE A 479 32.982 -6.594 -13.452 1.00 0.00 C ATOM 7481 CG PHE A 479 32.620 -5.995 -12.144 1.00 0.00 C ATOM 7482 CD1 PHE A 479 31.296 -5.753 -11.825 1.00 0.00 C ATOM 7483 CD2 PHE A 479 33.592 -5.669 -11.226 1.00 0.00 C ATOM 7484 CE1 PHE A 479 30.952 -5.196 -10.611 1.00 0.00 C ATOM 7485 CE2 PHE A 479 33.260 -5.113 -10.008 1.00 0.00 C ATOM 7486 CZ PHE A 479 31.936 -4.875 -9.700 1.00 0.00 C ATOM 7487 H PHE A 479 33.431 -7.270 -15.854 1.00 0.00 H ATOM 7488 HA PHE A 479 32.023 -5.125 -14.694 1.00 0.00 H ATOM 7489 1HB PHE A 479 32.268 -7.384 -13.674 1.00 0.00 H ATOM 7490 2HB PHE A 479 33.960 -7.058 -13.354 1.00 0.00 H ATOM 7491 HD1 PHE A 479 30.521 -6.007 -12.544 1.00 0.00 H ATOM 7492 HD2 PHE A 479 34.629 -5.858 -11.473 1.00 0.00 H ATOM 7493 HE1 PHE A 479 29.906 -5.011 -10.374 1.00 0.00 H ATOM 7494 HE2 PHE A 479 34.038 -4.860 -9.291 1.00 0.00 H ATOM 7495 HZ PHE A 479 31.670 -4.435 -8.740 1.00 0.00 H ATOM 7496 N PHE A 480 35.305 -4.781 -14.447 1.00 0.00 N ATOM 7497 CA PHE A 480 36.382 -3.872 -14.055 1.00 0.00 C ATOM 7498 C PHE A 480 36.884 -2.920 -15.134 1.00 0.00 C ATOM 7499 O PHE A 480 37.284 -1.797 -14.823 1.00 0.00 O ATOM 7500 CB PHE A 480 37.585 -4.664 -13.544 1.00 0.00 C ATOM 7501 CG PHE A 480 37.352 -5.359 -12.241 1.00 0.00 C ATOM 7502 CD1 PHE A 480 37.284 -6.741 -12.173 1.00 0.00 C ATOM 7503 CD2 PHE A 480 37.201 -4.629 -11.074 1.00 0.00 C ATOM 7504 CE1 PHE A 480 37.070 -7.377 -10.970 1.00 0.00 C ATOM 7505 CE2 PHE A 480 36.988 -5.264 -9.867 1.00 0.00 C ATOM 7506 CZ PHE A 480 36.922 -6.640 -9.817 1.00 0.00 C ATOM 7507 H PHE A 480 35.544 -5.726 -14.695 1.00 0.00 H ATOM 7508 HA PHE A 480 36.002 -3.242 -13.249 1.00 0.00 H ATOM 7509 1HB PHE A 480 37.864 -5.416 -14.283 1.00 0.00 H ATOM 7510 2HB PHE A 480 38.434 -3.993 -13.420 1.00 0.00 H ATOM 7511 HD1 PHE A 480 37.402 -7.325 -13.082 1.00 0.00 H ATOM 7512 HD2 PHE A 480 37.253 -3.540 -11.116 1.00 0.00 H ATOM 7513 HE1 PHE A 480 37.019 -8.456 -10.932 1.00 0.00 H ATOM 7514 HE2 PHE A 480 36.871 -4.679 -8.955 1.00 0.00 H ATOM 7515 HZ PHE A 480 36.752 -7.144 -8.866 1.00 0.00 H ATOM 7516 N LYS A 481 36.914 -3.367 -16.381 1.00 0.00 N ATOM 7517 CA LYS A 481 37.557 -2.597 -17.436 1.00 0.00 C ATOM 7518 C LYS A 481 36.615 -2.001 -18.465 1.00 0.00 C ATOM 7519 O LYS A 481 36.897 -0.932 -19.006 1.00 0.00 O ATOM 7520 CB LYS A 481 38.587 -3.471 -18.151 1.00 0.00 C ATOM 7521 CG LYS A 481 39.693 -4.011 -17.254 1.00 0.00 C ATOM 7522 CD LYS A 481 40.537 -2.893 -16.673 1.00 0.00 C ATOM 7523 CE LYS A 481 41.688 -3.447 -15.848 1.00 0.00 C ATOM 7524 NZ LYS A 481 42.521 -2.363 -15.254 1.00 0.00 N ATOM 7525 H LYS A 481 36.460 -4.232 -16.610 1.00 0.00 H ATOM 7526 HA LYS A 481 38.048 -1.740 -16.977 1.00 0.00 H ATOM 7527 1HB LYS A 481 38.083 -4.322 -18.608 1.00 0.00 H ATOM 7528 2HB LYS A 481 39.058 -2.899 -18.951 1.00 0.00 H ATOM 7529 1HG LYS A 481 39.248 -4.579 -16.434 1.00 0.00 H ATOM 7530 2HG LYS A 481 40.334 -4.672 -17.824 1.00 0.00 H ATOM 7531 1HD LYS A 481 40.939 -2.283 -17.484 1.00 0.00 H ATOM 7532 2HD LYS A 481 39.917 -2.259 -16.040 1.00 0.00 H ATOM 7533 1HE LYS A 481 41.282 -4.065 -15.046 1.00 0.00 H ATOM 7534 2HE LYS A 481 42.316 -4.069 -16.485 1.00 0.00 H ATOM 7535 1HZ LYS A 481 43.272 -2.772 -14.716 1.00 0.00 H ATOM 7536 2HZ LYS A 481 42.909 -1.792 -15.993 1.00 0.00 H ATOM 7537 3HZ LYS A 481 41.949 -1.788 -14.651 1.00 0.00 H ATOM 7538 N VAL A 482 35.507 -2.668 -18.747 1.00 0.00 N ATOM 7539 CA VAL A 482 34.678 -2.219 -19.866 1.00 0.00 C ATOM 7540 C VAL A 482 33.715 -1.094 -19.434 1.00 0.00 C ATOM 7541 O VAL A 482 32.999 -1.244 -18.441 1.00 0.00 O ATOM 7542 CB VAL A 482 33.865 -3.384 -20.436 1.00 0.00 C ATOM 7543 CG1 VAL A 482 32.902 -2.911 -21.507 1.00 0.00 C ATOM 7544 CG2 VAL A 482 34.818 -4.384 -20.967 1.00 0.00 C ATOM 7545 H VAL A 482 35.312 -3.535 -18.245 1.00 0.00 H ATOM 7546 HA VAL A 482 35.353 -1.844 -20.619 1.00 0.00 H ATOM 7547 HB VAL A 482 33.272 -3.814 -19.667 1.00 0.00 H ATOM 7548 1HG1 VAL A 482 32.343 -3.761 -21.888 1.00 0.00 H ATOM 7549 2HG1 VAL A 482 32.214 -2.186 -21.082 1.00 0.00 H ATOM 7550 3HG1 VAL A 482 33.456 -2.452 -22.317 1.00 0.00 H ATOM 7551 1HG2 VAL A 482 34.267 -5.229 -21.381 1.00 0.00 H ATOM 7552 2HG2 VAL A 482 35.410 -3.925 -21.736 1.00 0.00 H ATOM 7553 3HG2 VAL A 482 35.462 -4.730 -20.164 1.00 0.00 H ATOM 7554 N PRO A 483 33.686 0.040 -20.172 1.00 0.00 N ATOM 7555 CA PRO A 483 32.827 1.197 -19.970 1.00 0.00 C ATOM 7556 C PRO A 483 31.382 0.934 -20.353 1.00 0.00 C ATOM 7557 O PRO A 483 31.086 0.096 -21.205 1.00 0.00 O ATOM 7558 CB PRO A 483 33.461 2.261 -20.867 1.00 0.00 C ATOM 7559 CG PRO A 483 34.117 1.501 -21.964 1.00 0.00 C ATOM 7560 CD PRO A 483 34.627 0.232 -21.321 1.00 0.00 C ATOM 7561 HA PRO A 483 32.879 1.487 -18.910 1.00 0.00 H ATOM 7562 1HB PRO A 483 32.685 2.950 -21.238 1.00 0.00 H ATOM 7563 2HB PRO A 483 34.175 2.863 -20.287 1.00 0.00 H ATOM 7564 1HG PRO A 483 33.400 1.302 -22.760 1.00 0.00 H ATOM 7565 2HG PRO A 483 34.928 2.096 -22.405 1.00 0.00 H ATOM 7566 1HD PRO A 483 34.551 -0.561 -22.071 1.00 0.00 H ATOM 7567 2HD PRO A 483 35.662 0.371 -20.981 1.00 0.00 H ATOM 7568 N GLU A 484 30.482 1.683 -19.723 1.00 0.00 N ATOM 7569 CA GLU A 484 29.065 1.677 -20.058 1.00 0.00 C ATOM 7570 C GLU A 484 28.734 2.710 -21.124 1.00 0.00 C ATOM 7571 O GLU A 484 27.969 2.433 -22.048 1.00 0.00 O ATOM 7572 CB GLU A 484 28.224 1.938 -18.811 1.00 0.00 C ATOM 7573 CG GLU A 484 26.729 1.861 -19.042 1.00 0.00 C ATOM 7574 CD GLU A 484 25.936 1.965 -17.770 1.00 0.00 C ATOM 7575 OE1 GLU A 484 26.533 2.080 -16.727 1.00 0.00 O ATOM 7576 OE2 GLU A 484 24.730 1.930 -17.841 1.00 0.00 O ATOM 7577 H GLU A 484 30.803 2.298 -18.990 1.00 0.00 H ATOM 7578 HA GLU A 484 28.807 0.699 -20.460 1.00 0.00 H ATOM 7579 1HB GLU A 484 28.483 1.213 -18.039 1.00 0.00 H ATOM 7580 2HB GLU A 484 28.453 2.929 -18.419 1.00 0.00 H ATOM 7581 1HG GLU A 484 26.434 2.670 -19.710 1.00 0.00 H ATOM 7582 2HG GLU A 484 26.497 0.916 -19.533 1.00 0.00 H ATOM 7583 N THR A 485 29.291 3.908 -20.980 1.00 0.00 N ATOM 7584 CA THR A 485 28.927 5.018 -21.845 1.00 0.00 C ATOM 7585 C THR A 485 30.117 5.520 -22.645 1.00 0.00 C ATOM 7586 O THR A 485 31.270 5.272 -22.300 1.00 0.00 O ATOM 7587 CB THR A 485 28.325 6.172 -21.025 1.00 0.00 C ATOM 7588 OG1 THR A 485 29.308 6.678 -20.112 1.00 0.00 O ATOM 7589 CG2 THR A 485 27.110 5.681 -20.246 1.00 0.00 C ATOM 7590 H THR A 485 29.972 4.053 -20.248 1.00 0.00 H ATOM 7591 HA THR A 485 28.180 4.670 -22.558 1.00 0.00 H ATOM 7592 HB THR A 485 28.024 6.975 -21.698 1.00 0.00 H ATOM 7593 HG1 THR A 485 30.098 6.925 -20.599 1.00 0.00 H ATOM 7594 1HG2 THR A 485 26.690 6.503 -19.671 1.00 0.00 H ATOM 7595 2HG2 THR A 485 26.360 5.304 -20.942 1.00 0.00 H ATOM 7596 3HG2 THR A 485 27.410 4.880 -19.570 1.00 0.00 H ATOM 7597 N LYS A 486 29.816 6.249 -23.715 1.00 0.00 N ATOM 7598 CA LYS A 486 30.810 6.787 -24.633 1.00 0.00 C ATOM 7599 C LYS A 486 31.768 7.778 -23.989 1.00 0.00 C ATOM 7600 O LYS A 486 32.916 7.902 -24.414 1.00 0.00 O ATOM 7601 CB LYS A 486 30.105 7.450 -25.816 1.00 0.00 C ATOM 7602 CG LYS A 486 29.309 6.503 -26.677 1.00 0.00 C ATOM 7603 CD LYS A 486 28.800 7.199 -27.929 1.00 0.00 C ATOM 7604 CE LYS A 486 27.593 8.073 -27.622 1.00 0.00 C ATOM 7605 NZ LYS A 486 26.397 7.258 -27.257 1.00 0.00 N ATOM 7606 H LYS A 486 28.843 6.454 -23.890 1.00 0.00 H ATOM 7607 HA LYS A 486 31.417 5.965 -24.997 1.00 0.00 H ATOM 7608 1HB LYS A 486 29.426 8.219 -25.447 1.00 0.00 H ATOM 7609 2HB LYS A 486 30.845 7.940 -26.451 1.00 0.00 H ATOM 7610 1HG LYS A 486 29.940 5.657 -26.969 1.00 0.00 H ATOM 7611 2HG LYS A 486 28.461 6.121 -26.111 1.00 0.00 H ATOM 7612 1HD LYS A 486 29.585 7.818 -28.347 1.00 0.00 H ATOM 7613 2HD LYS A 486 28.518 6.460 -28.666 1.00 0.00 H ATOM 7614 1HE LYS A 486 27.836 8.739 -26.795 1.00 0.00 H ATOM 7615 2HE LYS A 486 27.358 8.678 -28.499 1.00 0.00 H ATOM 7616 1HZ LYS A 486 25.619 7.872 -27.061 1.00 0.00 H ATOM 7617 2HZ LYS A 486 26.158 6.646 -28.025 1.00 0.00 H ATOM 7618 3HZ LYS A 486 26.603 6.705 -26.438 1.00 0.00 H ATOM 7619 N GLY A 487 31.294 8.500 -22.974 1.00 0.00 N ATOM 7620 CA GLY A 487 32.133 9.497 -22.322 1.00 0.00 C ATOM 7621 C GLY A 487 32.105 10.778 -23.149 1.00 0.00 C ATOM 7622 O GLY A 487 32.872 11.712 -22.914 1.00 0.00 O ATOM 7623 H GLY A 487 30.344 8.361 -22.657 1.00 0.00 H ATOM 7624 1HA GLY A 487 31.771 9.683 -21.310 1.00 0.00 H ATOM 7625 2HA GLY A 487 33.150 9.123 -22.227 1.00 0.00 H ATOM 7626 N LYS A 488 31.218 10.787 -24.141 1.00 0.00 N ATOM 7627 CA LYS A 488 31.041 11.890 -25.068 1.00 0.00 C ATOM 7628 C LYS A 488 29.915 12.800 -24.598 1.00 0.00 C ATOM 7629 O LYS A 488 28.829 12.335 -24.257 1.00 0.00 O ATOM 7630 CB LYS A 488 30.758 11.320 -26.461 1.00 0.00 C ATOM 7631 CG LYS A 488 30.688 12.324 -27.594 1.00 0.00 C ATOM 7632 CD LYS A 488 30.527 11.585 -28.929 1.00 0.00 C ATOM 7633 CE LYS A 488 30.428 12.541 -30.104 1.00 0.00 C ATOM 7634 NZ LYS A 488 30.295 11.807 -31.407 1.00 0.00 N ATOM 7635 H LYS A 488 30.636 9.971 -24.264 1.00 0.00 H ATOM 7636 HA LYS A 488 31.952 12.488 -25.084 1.00 0.00 H ATOM 7637 1HB LYS A 488 31.536 10.601 -26.720 1.00 0.00 H ATOM 7638 2HB LYS A 488 29.807 10.789 -26.447 1.00 0.00 H ATOM 7639 1HG LYS A 488 29.847 12.991 -27.443 1.00 0.00 H ATOM 7640 2HG LYS A 488 31.598 12.923 -27.613 1.00 0.00 H ATOM 7641 1HD LYS A 488 31.385 10.929 -29.086 1.00 0.00 H ATOM 7642 2HD LYS A 488 29.625 10.976 -28.900 1.00 0.00 H ATOM 7643 1HE LYS A 488 29.561 13.184 -29.965 1.00 0.00 H ATOM 7644 2HE LYS A 488 31.322 13.164 -30.136 1.00 0.00 H ATOM 7645 1HZ LYS A 488 30.231 12.473 -32.164 1.00 0.00 H ATOM 7646 2HZ LYS A 488 31.103 11.216 -31.545 1.00 0.00 H ATOM 7647 3HZ LYS A 488 29.461 11.238 -31.389 1.00 0.00 H ATOM 7648 N SER A 489 30.187 14.097 -24.585 1.00 0.00 N ATOM 7649 CA SER A 489 29.210 15.091 -24.160 1.00 0.00 C ATOM 7650 C SER A 489 27.975 15.114 -25.049 1.00 0.00 C ATOM 7651 O SER A 489 28.086 15.083 -26.272 1.00 0.00 O ATOM 7652 CB SER A 489 29.845 16.468 -24.172 1.00 0.00 C ATOM 7653 OG SER A 489 28.918 17.455 -23.813 1.00 0.00 O ATOM 7654 H SER A 489 31.098 14.411 -24.887 1.00 0.00 H ATOM 7655 HA SER A 489 28.908 14.864 -23.138 1.00 0.00 H ATOM 7656 1HB SER A 489 30.685 16.487 -23.479 1.00 0.00 H ATOM 7657 2HB SER A 489 30.237 16.678 -25.169 1.00 0.00 H ATOM 7658 HG SER A 489 28.199 17.386 -24.447 1.00 0.00 H ATOM 7659 N PHE A 490 26.830 15.382 -24.416 1.00 0.00 N ATOM 7660 CA PHE A 490 25.525 15.471 -25.068 1.00 0.00 C ATOM 7661 C PHE A 490 25.480 16.355 -26.296 1.00 0.00 C ATOM 7662 O PHE A 490 24.962 15.951 -27.330 1.00 0.00 O ATOM 7663 CB PHE A 490 24.462 15.968 -24.101 1.00 0.00 C ATOM 7664 CG PHE A 490 23.149 16.213 -24.785 1.00 0.00 C ATOM 7665 CD1 PHE A 490 22.284 15.162 -25.054 1.00 0.00 C ATOM 7666 CD2 PHE A 490 22.777 17.496 -25.161 1.00 0.00 C ATOM 7667 CE1 PHE A 490 21.075 15.390 -25.684 1.00 0.00 C ATOM 7668 CE2 PHE A 490 21.569 17.725 -25.789 1.00 0.00 C ATOM 7669 CZ PHE A 490 20.717 16.670 -26.051 1.00 0.00 C ATOM 7670 H PHE A 490 26.852 15.413 -23.406 1.00 0.00 H ATOM 7671 HA PHE A 490 25.245 14.472 -25.386 1.00 0.00 H ATOM 7672 1HB PHE A 490 24.317 15.237 -23.307 1.00 0.00 H ATOM 7673 2HB PHE A 490 24.796 16.893 -23.633 1.00 0.00 H ATOM 7674 HD1 PHE A 490 22.568 14.152 -24.761 1.00 0.00 H ATOM 7675 HD2 PHE A 490 23.451 18.329 -24.954 1.00 0.00 H ATOM 7676 HE1 PHE A 490 20.404 14.556 -25.889 1.00 0.00 H ATOM 7677 HE2 PHE A 490 21.288 18.737 -26.079 1.00 0.00 H ATOM 7678 HZ PHE A 490 19.765 16.849 -26.549 1.00 0.00 H ATOM 7679 N GLU A 491 26.033 17.557 -26.196 1.00 0.00 N ATOM 7680 CA GLU A 491 26.021 18.470 -27.327 1.00 0.00 C ATOM 7681 C GLU A 491 26.784 17.912 -28.525 1.00 0.00 C ATOM 7682 O GLU A 491 26.430 18.187 -29.672 1.00 0.00 O ATOM 7683 CB GLU A 491 26.603 19.821 -26.918 1.00 0.00 C ATOM 7684 CG GLU A 491 25.728 20.606 -25.955 1.00 0.00 C ATOM 7685 CD GLU A 491 26.339 21.917 -25.542 1.00 0.00 C ATOM 7686 OE1 GLU A 491 27.473 22.158 -25.883 1.00 0.00 O ATOM 7687 OE2 GLU A 491 25.671 22.680 -24.884 1.00 0.00 O ATOM 7688 H GLU A 491 26.408 17.863 -25.311 1.00 0.00 H ATOM 7689 HA GLU A 491 24.985 18.610 -27.640 1.00 0.00 H ATOM 7690 1HB GLU A 491 27.576 19.668 -26.447 1.00 0.00 H ATOM 7691 2HB GLU A 491 26.763 20.432 -27.806 1.00 0.00 H ATOM 7692 1HG GLU A 491 24.767 20.800 -26.431 1.00 0.00 H ATOM 7693 2HG GLU A 491 25.549 19.996 -25.069 1.00 0.00 H ATOM 7694 N GLU A 492 27.857 17.169 -28.255 1.00 0.00 N ATOM 7695 CA GLU A 492 28.656 16.595 -29.319 1.00 0.00 C ATOM 7696 C GLU A 492 27.951 15.396 -29.919 1.00 0.00 C ATOM 7697 O GLU A 492 28.011 15.179 -31.127 1.00 0.00 O ATOM 7698 CB GLU A 492 30.020 16.173 -28.772 1.00 0.00 C ATOM 7699 CG GLU A 492 30.881 17.337 -28.312 1.00 0.00 C ATOM 7700 CD GLU A 492 32.160 16.905 -27.649 1.00 0.00 C ATOM 7701 OE1 GLU A 492 32.343 15.729 -27.453 1.00 0.00 O ATOM 7702 OE2 GLU A 492 32.959 17.756 -27.338 1.00 0.00 O ATOM 7703 H GLU A 492 28.001 16.836 -27.314 1.00 0.00 H ATOM 7704 HA GLU A 492 28.843 17.362 -30.071 1.00 0.00 H ATOM 7705 1HB GLU A 492 29.880 15.497 -27.928 1.00 0.00 H ATOM 7706 2HB GLU A 492 30.568 15.629 -29.540 1.00 0.00 H ATOM 7707 1HG GLU A 492 31.128 17.955 -29.174 1.00 0.00 H ATOM 7708 2HG GLU A 492 30.303 17.943 -27.613 1.00 0.00 H ATOM 7709 N ILE A 493 27.081 14.776 -29.125 1.00 0.00 N ATOM 7710 CA ILE A 493 26.345 13.636 -29.642 1.00 0.00 C ATOM 7711 C ILE A 493 25.226 14.149 -30.525 1.00 0.00 C ATOM 7712 O ILE A 493 25.145 13.833 -31.710 1.00 0.00 O ATOM 7713 CB ILE A 493 25.768 12.767 -28.513 1.00 0.00 C ATOM 7714 CG1 ILE A 493 26.903 12.151 -27.724 1.00 0.00 C ATOM 7715 CG2 ILE A 493 24.856 11.704 -29.083 1.00 0.00 C ATOM 7716 CD1 ILE A 493 26.478 11.508 -26.436 1.00 0.00 C ATOM 7717 H ILE A 493 27.223 14.840 -28.125 1.00 0.00 H ATOM 7718 HA ILE A 493 27.026 13.000 -30.206 1.00 0.00 H ATOM 7719 HB ILE A 493 25.200 13.392 -27.831 1.00 0.00 H ATOM 7720 1HG1 ILE A 493 27.392 11.399 -28.338 1.00 0.00 H ATOM 7721 2HG1 ILE A 493 27.627 12.921 -27.498 1.00 0.00 H ATOM 7722 1HG2 ILE A 493 24.456 11.096 -28.272 1.00 0.00 H ATOM 7723 2HG2 ILE A 493 24.035 12.178 -29.620 1.00 0.00 H ATOM 7724 3HG2 ILE A 493 25.420 11.070 -29.767 1.00 0.00 H ATOM 7725 1HD1 ILE A 493 27.347 11.094 -25.935 1.00 0.00 H ATOM 7726 2HD1 ILE A 493 26.014 12.242 -25.797 1.00 0.00 H ATOM 7727 3HD1 ILE A 493 25.767 10.712 -26.645 1.00 0.00 H ATOM 7728 N ALA A 494 24.566 15.182 -30.008 1.00 0.00 N ATOM 7729 CA ALA A 494 23.450 15.854 -30.644 1.00 0.00 C ATOM 7730 C ALA A 494 23.856 16.479 -31.970 1.00 0.00 C ATOM 7731 O ALA A 494 23.088 16.460 -32.934 1.00 0.00 O ATOM 7732 CB ALA A 494 22.882 16.893 -29.693 1.00 0.00 C ATOM 7733 H ALA A 494 24.720 15.377 -29.035 1.00 0.00 H ATOM 7734 HA ALA A 494 22.688 15.105 -30.862 1.00 0.00 H ATOM 7735 1HB ALA A 494 22.017 17.372 -30.149 1.00 0.00 H ATOM 7736 2HB ALA A 494 22.582 16.407 -28.771 1.00 0.00 H ATOM 7737 3HB ALA A 494 23.643 17.645 -29.481 1.00 0.00 H ATOM 7738 N ALA A 495 25.122 16.893 -32.058 1.00 0.00 N ATOM 7739 CA ALA A 495 25.668 17.550 -33.240 1.00 0.00 C ATOM 7740 C ALA A 495 25.789 16.600 -34.441 1.00 0.00 C ATOM 7741 O ALA A 495 25.938 17.059 -35.574 1.00 0.00 O ATOM 7742 CB ALA A 495 27.028 18.152 -32.923 1.00 0.00 C ATOM 7743 H ALA A 495 25.661 16.971 -31.204 1.00 0.00 H ATOM 7744 HA ALA A 495 24.990 18.351 -33.534 1.00 0.00 H ATOM 7745 1HB ALA A 495 27.425 18.638 -33.813 1.00 0.00 H ATOM 7746 2HB ALA A 495 26.925 18.884 -32.126 1.00 0.00 H ATOM 7747 3HB ALA A 495 27.706 17.375 -32.609 1.00 0.00 H ATOM 7748 N GLU A 496 25.763 15.285 -34.201 1.00 0.00 N ATOM 7749 CA GLU A 496 26.043 14.320 -35.261 1.00 0.00 C ATOM 7750 C GLU A 496 24.843 13.431 -35.579 1.00 0.00 C ATOM 7751 O GLU A 496 24.636 13.055 -36.732 1.00 0.00 O ATOM 7752 OXT GLU A 496 24.077 13.087 -34.683 1.00 0.00 O ATOM 7753 CB GLU A 496 27.234 13.450 -34.868 1.00 0.00 C ATOM 7754 CG GLU A 496 27.656 12.438 -35.926 1.00 0.00 C ATOM 7755 CD GLU A 496 28.830 11.623 -35.510 1.00 0.00 C ATOM 7756 OE1 GLU A 496 29.335 11.848 -34.438 1.00 0.00 O ATOM 7757 OE2 GLU A 496 29.232 10.768 -36.265 1.00 0.00 O ATOM 7758 H GLU A 496 25.570 14.943 -33.271 1.00 0.00 H ATOM 7759 HA GLU A 496 26.290 14.870 -36.169 1.00 0.00 H ATOM 7760 1HB GLU A 496 28.093 14.086 -34.654 1.00 0.00 H ATOM 7761 2HB GLU A 496 26.995 12.900 -33.956 1.00 0.00 H ATOM 7762 1HG GLU A 496 26.819 11.771 -36.131 1.00 0.00 H ATOM 7763 2HG GLU A 496 27.894 12.970 -36.847 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_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 -3070.46 367.495 1755.91 7.9406 79.6839 -77.0305 -680.258 1.8142 -367.73 -13.4484 -44.1161 -41.3689 0 22.5142 476.582 -43.4691 0.18017 346.244 100.586 -1178.94 GLU:NtermProteinFull_1 -1.36663 0.03127 1.18788 0.0059 0.3539 -0.14652 -0.54138 0 0 0 0 0 0 -0.00149 2.52833 0 0 -2.72453 0 -0.67326 ASP_2 -3.12281 0.27873 3.24483 0.004 0.27831 -0.24344 -1.14439 0 0 0 0 0 0 -0.02771 1.4813 0.0395 0 -2.14574 -0.22362 -1.58105 LYS_3 -2.40089 0.09107 2.63845 0.00729 0.11861 -0.11724 -0.88525 0 0 0 0 0 0 0.01056 0.88451 -0.06067 0 -0.71458 -0.50996 -0.93809 VAL_4 -3.50074 0.29617 3.15471 0.02102 0.04578 -0.21457 -0.67614 0 0 0 0 0 0 0.00539 -0.02661 -0.30525 0 2.64269 -0.33925 1.1032 THR_5 -5.13415 0.20411 4.33621 0.01328 0.06509 -0.38499 -1.1188 0 0 0 0 0 0 0.07414 0.01798 -0.00942 0 1.15175 -0.03037 -0.81517 GLY_6 -3.85629 0.37888 3.6481 0.00015 0 -0.16352 -1.5242 0 0 0 0 0 0 -0.02621 0 0.05956 0 0.79816 0.60769 -0.07767 THR_7 -3.84784 0.08847 4.43472 0.01376 0.06317 -0.19024 -3.30477 0 0 0 0 0 0 -0.00752 0.01654 0.04031 0 1.15175 0.67994 -0.86172 LEU_8 -6.52452 0.75669 3.39537 0.01931 0.17344 -0.05825 -2.18035 0 0 0 0 0 0 0.07005 0.35774 -0.17984 0 1.66147 0.16804 -2.34086 VAL_9 -6.34019 0.77276 2.97223 0.02096 0.06991 -0.09405 -2.12193 0 0 0 0 0 0 -0.04839 0.94567 0.11024 0 2.64269 -0.03495 -1.10506 PHE_10 -5.45582 0.57405 3.65691 0.02675 0.23573 -0.26 -1.67997 0 0 0 0 0 0 0.17402 2.25506 0.0308 0 1.21829 -0.14192 0.63391 THR_11 -5.36474 0.32032 4.26516 0.01014 0.05878 -0.28814 -2.66201 0 0 0 0 0 0 0.01302 0.0022 -0.00562 0 1.15175 0.01373 -2.48542 VAL_12 -9.06228 1.86289 2.32876 0.02189 0.04286 0.02727 -1.50926 0 0 0 0 0 0 -0.04374 0.07189 -0.29698 0 2.64269 0.0652 -3.8488 ILE_13 -5.7482 0.42777 3.30906 0.03392 0.05351 -0.30848 -1.45339 0 0 0 0 0 0 0.17179 0.10114 -0.43514 0 2.30374 0.02207 -1.52221 THR_14 -3.79988 0.13731 3.30781 0.01847 0.06679 -0.21561 -2.13292 0 0 0 0 0 0 -0.02851 0.00257 -0.00982 0 1.15175 0.0552 -1.44684 ALA_15 -5.2841 0.50626 3.15998 0.00186 0 -0.1352 -1.95856 0 0 0 -0.79623 0 0 -0.01947 0 0.18846 0 1.32468 0.16964 -2.84267 VAL_16 -8.04994 1.50118 0.7954 0.02498 0.04301 -0.0489 -0.60497 0 0 0 0 0 0 -0.02284 0.58784 0.44421 0 2.64269 0.03277 -2.65457 LEU_17 -6.90206 1.40454 0.53508 0.02298 0.08643 -0.41482 -0.36102 0 0 0 0 0 0 0.19107 0.27606 -0.18259 0 1.66147 -0.26864 -3.9515 GLY_18 -3.52717 0.41665 3.2797 0.00032 0 -0.28282 -1.53491 0 0 0 0 0 0 -0.02157 0 0.37197 0 0.79816 0.46355 -0.03611 SER_19 -3.95392 0.47973 3.74497 0.00465 0.03384 0.03306 -0.92883 0 0 0 0 -1.78373 0 -0.01474 0.61326 0.38067 0 -0.28969 1.45448 -0.22624 PHE_20 -8.24554 1.35758 3.5048 0.04198 0.3737 -0.25867 -2.01774 0 0 0 0 0 0 -0.03777 2.2734 0.24922 0 1.21829 0.90125 -0.6395 GLN_21 -7.99992 0.9915 7.23327 0.01019 0.25242 -0.21572 -2.665 0 0 0 0 -2.0876 0 -0.06242 3.12783 -0.12572 0 -1.45095 0.04778 -2.94434 PHE_22 -7.75274 1.94426 1.91067 0.02634 0.32087 -0.00949 -0.51854 0 0 0 0 0 0 0.05058 1.64753 -0.47209 0 1.21829 0.0102 -1.62413 GLY_23 -5.63183 0.54208 3.87402 0.00015 0 -0.2364 -1.47407 0 0 0 0 0 0 0.01684 0 0.5719 0 0.79816 0.22599 -1.31316 TYR_24 -11.9011 1.29715 6.68994 0.02421 0.2489 -0.02715 -2.8517 0 0 0 -0.75956 0 0 -0.00174 1.86608 -0.25471 0.00294 0.58223 0.16988 -4.91466 ASP_25 -7.30199 0.54184 7.56049 0.00403 0.30068 0.08755 -3.85692 0 0 0 -0.7041 -0.91608 0 0.26132 1.50382 -0.09182 0 -2.14574 -0.16897 -4.92589 ILE_26 -8.27582 1.12423 2.74683 0.03616 0.07118 -0.38166 -0.61856 0 0 0 0 0 0 0.01808 0.23285 -0.49169 0 2.30374 -0.1453 -3.37996 GLY_27 -3.69437 0.25726 3.53131 0.00016 0 -0.18915 -2.24126 0 0 0 0 0 0 -0.07043 0 0.6582 0 0.79816 0.18388 -0.76626 VAL_28 -7.28965 1.08241 2.28208 0.03601 0.07803 -0.07636 -1.0858 0 0 0 0 0 0 -0.08621 0.91421 0.46111 0 2.64269 0.06489 -0.97659 ILE_29 -8.25653 1.3781 1.46303 0.03915 0.23584 -0.53009 -0.21256 0 0 0 0 0 0 -0.02767 2.01896 0.43327 0 2.30374 -0.10853 -1.26328 ASN_30 -7.65395 0.6192 7.70568 0.00695 0.50551 -0.20317 -2.00139 0 0 0 -1.22189 0 0 0.07679 1.89335 0.14238 0 -1.34026 0.99324 -0.47756 ALA_31 -3.276 0.70095 1.7683 0.00157 0 -0.23709 0.22568 0.00024 0 0 0 0 0 -0.03461 0 -0.21782 0 1.32468 1.61655 1.87246 PRO_32 -7.01553 1.16856 3.16509 0.00402 0.06263 -0.05279 -2.2358 0.12072 0 0 0 0 0 0.00371 0.02847 0.10519 0 -1.64321 0.84722 -5.44172 GLN_33 -6.94104 0.67281 5.55009 0.0173 0.25321 0.00575 -1.93788 0 0 0 0 -1.22459 0 -0.0219 4.02893 -0.00051 0 -1.45095 0.28736 -0.76142 GLN_34 -4.18178 0.15756 3.32294 0.00791 0.2293 -0.05534 -0.68809 0 0 0 0 -0.92245 0 0.19338 3.17795 -0.14733 0 -1.45095 -0.1741 -0.53102 VAL_35 -7.78768 1.25343 2.71976 0.03335 0.05091 -0.35766 -2.21947 0 0 0 0 0 0 -0.03426 0.00112 -0.43649 0 2.64269 -0.16339 -4.2977 ILE_36 -9.68236 1.25857 2.52398 0.0421 0.07789 -0.20914 -1.99753 0 0 0 0 0 0 -0.04827 0.11585 -0.33881 0 2.30374 0.01899 -5.93498 ILE_37 -6.69293 0.72295 3.1993 0.02447 0.09544 -0.12008 -1.4606 0 0 0 0 0 0 0.11404 0.80476 0.34349 0 2.30374 -0.17001 -0.83544 SER_38 -4.61827 1.05224 4.99169 0.00134 0.02194 -0.17458 -1.16553 0 0 0 0 -1.15793 0 -0.0044 0.51574 0.27919 0 -0.28969 -0.15254 -0.7008 HIS_39 -7.72738 0.74487 5.66017 0.00401 0.47151 -0.26076 -2.47128 0 0 0 0 0 0 0.0547 2.75779 0.00305 0 -0.30065 -0.12626 -1.19024 TYR_40 -11.9012 1.9346 4.56196 0.02957 0.19983 -0.22931 -2.04502 0 0 0 0 -1.10065 0 0.1171 3.92901 0.01189 0.00942 0.58223 -0.08369 -3.98425 ARG_41 -4.85511 0.31195 3.31677 0.17146 1.31093 -0.26508 -0.62111 0 0 0 0 0 0 0.31418 2.96954 -0.15577 0 -0.09474 -0.2038 2.19922 HIS_42 -4.47691 0.70159 3.64561 0.00609 0.60872 -0.29576 -1.23771 0 0 0 0 0 0 0.03355 1.50325 -0.13954 0 -0.30065 0.62302 0.67124 VAL_43 -6.39081 0.68865 3.29092 0.0325 0.05585 -0.08052 -0.81854 0 0 0 0 0 0 0.12974 -0.01665 -0.33851 0 2.64269 0.81827 0.0136 LEU_44 -8.20124 1.33033 1.63553 0.03737 0.17418 0.04538 0.03742 0 0 0 0 0 0 0.4159 1.301 -0.31143 0 1.66147 -0.19978 -2.07386 GLY_45 -4.55844 0.3384 4.2245 0.00018 0 -0.12964 -2.68005 0 0 0 0 0 0 -0.05187 0 0.47109 0 0.79816 -0.0411 -1.62877 VAL_46 -5.08329 1.34314 4.06702 0.03813 0.05694 -0.25519 -0.86008 0.00274 0 0 0 0 0 0.03641 0.07756 -0.12736 0 2.64269 5.29544 7.23413 PRO_47 -4.54942 1.10341 2.49894 0.00273 0.04536 -0.15116 -0.73 0.06346 0 0 0 0 0 -0.09236 0.34876 -0.30519 0 -1.64321 4.98168 1.573 LEU_48 -8.18075 0.98911 3.66782 0.01633 0.0681 -0.08372 -3.10952 0 0 0 0 0 0 0.05657 0.08983 -0.28011 0 1.66147 -0.20773 -5.3126 ASP_49 -4.86501 0.33494 4.57562 0.0046 0.32457 -0.16712 -1.2689 0 0 0 0 0 0 -0.02648 1.56818 -0.05923 0 -2.14574 -0.20282 -1.92738 ASP_50 -3.18846 0.25092 3.5889 0.00423 0.32364 -0.282 -0.74718 0 0 0 -0.36315 0 0 0.23753 1.76197 -0.27428 0 -2.14574 -0.32689 -1.16052 ARG_51 -3.66353 0.22968 3.43229 0.01416 0.67167 -0.23894 -0.64704 0 0 0 -0.36315 0 0 0.31783 1.139 -0.28605 0 -0.09474 0.53943 1.05062 LYS_52 -6.67517 0.65466 4.89104 0.00834 0.1397 -0.25401 -0.43355 0 0 0 0 0 0 0.27218 1.01609 -0.22878 0 -0.71458 0.94202 -0.38206 ALA_53 -3.76553 1.17864 2.118 0.00232 0 -0.20891 0.13384 0 0 0 0 0 0 0.00907 0 -0.18034 0 1.32468 -0.10491 0.50686 ILE_54 -4.94001 1.07113 2.89407 0.21931 0.11613 -0.25952 0.6132 0 0 0 0 0 0 0.05995 0.46366 0.73743 0 2.30374 4.6431 7.92221 ASN_55 -1.60068 0.11959 1.51213 0.01582 0.90573 -0.12799 0.24472 0 0 0 0 0 0 -0.02728 1.63838 -0.88491 0 -1.34026 4.66466 5.11992 ASN_56 -4.35189 0.61886 3.97122 0.00561 0.21032 -0.06904 -0.34429 0 0 0 -0.96814 0 0 0.23898 2.17631 -0.14858 0 -1.34026 -0.08006 -0.08096 TYR_57 -5.79713 0.86016 3.62472 0.02993 0.52315 -0.19947 -1.82514 0 0 0 -0.96814 -1.03956 0 0.06613 2.7197 -0.12298 0.00332 0.58223 0.27507 -1.26801 VAL_58 -5.89683 0.96776 -0.0053 0.03127 0.0573 -0.09284 0.43479 0 0 0 0 0 0 1.75705 0.01218 1.11033 0 2.64269 1.07151 2.08993 ILE_59 -5.63668 0.84747 -0.25913 0.02725 0.07392 -0.19659 0.91793 0 0 0 0 0 0 -0.09915 0.43613 0.22607 0 2.30374 1.03259 -0.32645 ASN_60 -2.66147 0.27199 2.24587 0.01156 0.57655 0.19243 0.53006 0 0 0 0 -1.03956 0 -0.06298 1.72895 -0.56558 0 -1.34026 -0.08434 -0.19677 SER_61 -2.86267 0.20271 2.89377 0.00189 0.05159 -0.21551 0.16204 0 0 0 -1.0388 0 0 -0.03378 0.41991 0.01834 0 -0.28969 -0.3273 -1.0175 THR_62 -1.58072 0.06054 1.83532 0.00697 0.08246 -0.04487 -0.31855 0 0 0 0 0 0 0.12707 0.00333 -0.38609 0 1.15175 -0.39817 0.53903 ASP_63 -3.86165 0.33329 3.68775 0.00412 0.30707 -0.50896 -1.51356 0 0 0 -1.0388 0 0 -0.06893 3.0365 -0.44388 0 -2.14574 -0.23076 -2.44356 GLU_64 -2.37385 0.14974 1.19833 0.00766 0.33377 -0.07513 -0.30128 0 0 0 0 0 0 0.02874 2.497 0.05175 0 -2.72453 -0.16401 -1.37182 LEU_65 -4.58465 1.18053 0.07121 0.03146 0.19846 0.02629 0.15551 0.05182 0 0 0 0 0 0.51133 1.4401 -0.06175 0 1.66147 0.4282 1.10998 PRO_66 -4.88872 0.76902 1.63133 0.00349 0.08244 0.0061 -0.46915 0.16353 0 0 0 0 0 -0.04219 0.19627 -1.09348 0 -1.64321 0.13929 -5.14528 THR_67 -1.57126 0.08825 0.70226 0.08513 0.08127 -0.1034 0.5848 0 0 0 0 0 0 -0.0601 0.03821 0.12018 0 1.15175 -0.3056 0.8115 ILE_68 -4.8487 0.87802 -0.05935 0.06502 0.23078 -0.11045 0.2763 0 0 0 0 0 0 0.15072 1.57217 0.62231 0 2.30374 1.13416 2.21471 SER_69 -3.11082 0.20302 1.82438 0.002 0.05395 -0.13633 0.33604 0 0 0 0 -0.3812 0 0.03025 0.41139 0.08187 0 -0.28969 0.9014 -0.07374 TYR_70 -8.52534 1.11609 2.76878 0.02654 0.59341 0.00792 -0.08415 0 0 0 0 0 0 0.26784 2.76675 0.14001 0.00119 0.58223 -0.36581 -0.70454 SER_71 -1.7322 0.27766 1.63082 0.00241 0.05478 -0.11239 0.66604 0 0 0 0 0 0 -0.03699 0.088 -0.35471 0 -0.28969 -0.37696 -0.18323 MET_72 -5.7782 0.78058 1.7469 0.01792 0.10942 -0.06942 0.01614 0 0 0 0 0 0 0.09678 0.84222 -0.00824 0 1.65735 -0.34371 -0.93225 ASN_73 -5.3494 0.79521 4.34779 0.00639 0.25006 -0.32031 -0.68955 0.00069 0 0 0 -0.3812 0 -0.00846 2.00141 0.07351 0 -1.34026 -0.24912 -0.86324 PRO_74 -3.51157 0.60559 2.27344 0.00356 0.1099 0.06395 -1.22765 0.02267 0 0 -0.39952 0 0 -0.00583 0.06451 -0.91707 0 -1.64321 -0.25312 -4.81436 LYS_75 -1.63983 0.39831 1.11562 0.00959 0.16128 -0.12681 0.24043 0.00147 0 0 0 0 0 0.1452 1.12365 0.3255 0 -0.71458 0.26623 1.30606 PRO_76 -2.29233 0.45447 1.34608 0.00367 0.11949 -0.1818 -0.11996 0.00682 0 0 0 0 0 0.13734 0.3275 -0.93792 0 -1.64321 0.15373 -2.62612 THR_77 -3.86855 0.60221 2.53741 0.00859 0.05868 0.0386 -1.30395 0.01177 0 0 -0.39952 0 0 0.01382 0.1274 0.10694 0 1.15175 -0.3461 -1.26093 PRO_78 -3.75422 0.96775 0.88246 0.00309 0.073 -0.07735 -0.46012 0.04553 0 0 0 0 0 -0.08851 0.07371 -0.97597 0 -1.64321 -0.397 -5.35082 TRP_79 -6.67379 0.67325 2.10028 0.02654 0.5827 -0.18041 -0.21064 0 0 0 0 0 0 -0.00507 2.03449 -0.49678 0 2.26099 -0.11964 -0.00809 ALA_80 -4.66649 0.6149 1.37113 0.00157 0 -0.07215 -0.0453 0 0 0 0 0 0 -0.04109 0 0.45578 0 1.32468 0.39416 -0.6628 GLU_81 -4.80912 0.39469 3.60238 0.00623 0.2981 -0.02895 -1.00703 0 0 0 0 0 0 0.00329 2.66679 -0.00936 0 -2.72453 0.07687 -1.53064 GLU_82 -5.02415 0.43606 2.63455 0.00792 0.32886 -0.29526 -0.6186 0 0 0 0 0 0 -0.05116 2.84775 -0.25295 0 -2.72453 -0.42336 -3.13487 GLU_83 -2.97124 0.33942 2.20055 0.00896 0.38425 -0.18514 -0.73607 0 0 0 0 0 0 -0.04068 2.32512 0.24134 0 -2.72453 -0.20286 -1.36088 THR_84 -4.93597 0.80731 3.36931 0.00883 0.05405 -0.03971 -0.0464 0 0 0 0 0 0 -0.04545 0.03591 0.03861 0 1.15175 -0.05288 0.34536 VAL_85 -1.80397 0.30676 0.78452 0.01841 0.06713 0.07092 0.07447 0 0 0 0 0 0 -0.07861 0.57501 0.28608 0 2.64269 -0.29017 2.65324 ALA_86 -4.00191 0.915 2.23908 0.00254 0 -0.10264 -1.17379 0 0 0 0 0 0 0.00522 0 0.33253 0 1.32468 0.3769 -0.08237 ALA_87 -3.73846 0.4536 2.84362 0.00138 0 -0.14598 -1.19775 0 0 0 0 0 0 -0.01604 0 -0.4032 0 1.32468 0.25593 -0.62221 ALA_88 -3.30352 0.24765 2.95526 0.00139 0 -0.08377 -1.43381 0 0 0 0 0 0 0.02482 0 -0.31099 0 1.32468 -0.51843 -1.09673 GLN_89 -6.18389 0.474 4.93207 0.01021 0.722 -0.08522 -2.33734 0 0 0 0 -0.53068 0 0.0553 3.16839 -0.20427 0 -1.45095 -0.40835 -1.83873 LEU_90 -9.18389 0.93134 3.98835 0.02356 0.0747 -0.06022 -1.73205 0 0 0 0 0 0 0.17404 0.1625 -0.29771 0 1.66147 -0.26355 -4.52146 ILE_91 -8.58768 0.90861 4.11382 0.04649 0.11407 -0.16497 -2.10418 0 0 0 0 0 0 0.01261 1.19256 -0.16278 0 2.30374 -0.1758 -2.5035 THR_92 -6.01434 0.46816 5.56603 0.00986 0.06198 -0.34968 -2.40229 0 0 0 0 0 0 -0.02603 0.03288 0.03954 0 1.15175 -0.07215 -1.5343 MET_93 -10.1527 1.29289 5.16657 0.02231 0.19604 -0.04678 -1.24818 0 0 0 0 0 0 0.0056 2.34873 0.09332 0 1.65735 0.18319 -0.4817 LEU_94 -9.4761 1.04469 2.55955 0.02318 0.07731 -0.04984 -1.498 0 0 0 0 0 0 0.04381 0.13545 -0.3056 0 1.66147 0.01767 -5.76642 TRP_95 -11.5861 1.72612 4.60816 0.02903 0.49388 0.17779 -2.76097 0 0 0 0 -0.9247 0 -0.02418 2.74322 0.03236 0 2.26099 -0.24958 -3.47395 SER_96 -7.10263 0.33034 7.32852 0.0023 0.04954 0.09666 -2.74203 0 0 0 0 -0.60567 0 0.01281 0.36551 0.07065 0 -0.28969 -0.29363 -2.77732 LEU_97 -7.16053 0.95682 4.95144 0.0204 0.07245 -0.30256 -1.68765 0 0 0 0 0 0 -0.03801 0.28908 -0.27458 0 1.66147 -0.31796 -1.82963 SER_98 -6.13866 0.38956 6.16037 0.00129 0.0224 0.02157 -2.33292 0 0 0 -0.9074 -1.10065 0 -0.01333 0.41086 0.30158 0 -0.28969 -0.09189 -3.56692 VAL_99 -8.25238 0.56287 2.72875 0.01996 0.04454 -0.01071 -1.76784 0 0 0 0 0 0 -0.03111 -0.01574 -0.38796 0 2.64269 0.00354 -4.4634 SER_100 -7.06315 0.7108 5.77075 0.00171 0.04894 -0.08613 -2.62541 0 0 0 0 0 0 0.11182 0.3215 -0.16322 0 -0.28969 -0.25596 -3.51803 SER_101 -6.04267 0.46828 6.60495 0.0019 0.05461 -0.2411 -3.12816 0 0 0 -0.46799 0 0 0.11486 0.19405 -0.21529 0 -0.28969 -0.54455 -3.4908 PHE_102 -10.0782 1.36193 4.89085 0.02643 0.19623 -0.38307 -1.38246 0 0 0 0 0 0 0.04184 1.32726 -0.4022 0 1.21829 -0.28599 -3.4691 ALA_103 -6.4584 0.7249 2.9344 0.00179 0 -0.01991 -1.18875 0 0 0 0 0 0 -0.03933 0 -0.13853 0 1.32468 -0.14439 -3.00354 VAL_104 -7.01007 1.17875 3.42132 0.02394 0.06801 -0.13467 -1.53473 0 0 0 0 0 0 0.04141 1.11046 0.04344 0 2.64269 -0.17952 -0.32898 GLY_105 -5.3125 0.63144 4.06771 0.00012 0 -0.33494 -1.93508 0 0 0 0 0 0 -0.01388 0 0.56433 0 0.79816 0.27924 -1.25541 GLY_106 -6.20586 0.60809 4.72237 0.00016 0 -0.46483 -2.37049 0 0 0 0 0 0 -0.02772 0 0.52396 0 0.79816 0.50772 -1.90845 MET_107 -8.88682 0.70664 5.35367 0.01064 0.00321 -0.11458 -1.51521 0 0 0 -0.53806 0 0 0.04004 1.42465 0.09103 0 1.65735 0.36755 -1.39988 THR_108 -5.01957 0.36569 3.66031 0.01353 0.06057 -0.26748 -1.59077 0 0 0 0 0 0 0.04104 0.00333 -0.02417 0 1.15175 0.26223 -1.34353 ALA_109 -7.07009 1.01428 2.66065 0.00256 0 -0.04179 -2.46297 0 0 0 0 0 0 0.08253 0 -0.08499 0 1.32468 -0.13765 -4.71278 SER_110 -5.29449 0.31485 4.99773 0.00197 0.06301 -0.13014 -2.28127 0 0 0 -0.53806 0 0 -0.03991 0.15905 -0.34086 0 -0.28969 -0.50045 -3.87826 PHE_111 -6.09217 0.7133 2.66962 0.0249 0.33594 -0.0699 -0.37355 0 0 0 0 0 0 -0.04501 2.02212 -0.19897 0 1.21829 -0.50033 -0.29575 PHE_112 -6.4294 0.74787 2.77289 0.04377 0.23885 -0.03444 -1.80249 0 0 0 0 0 0 0.00188 3.19552 -0.01856 0 1.21829 -0.24624 -0.31206 GLY_113 -3.58353 0.13019 2.66805 0.00017 0 -0.17108 -0.78598 0 0 0 0 0 0 -0.07073 0 0.42141 0 0.79816 0.13993 -0.4534 GLY_114 -2.53289 0.16514 3.08297 0.00014 0 -0.25064 -0.35962 0 0 0 0 0 0 -0.04587 0 0.27477 0 0.79816 0.70311 1.83526 TRP_115 -5.85646 0.34663 3.94562 0.02058 0.37109 -0.00615 -1.20472 0 0 0 -0.53299 0 0 0.09972 1.30355 -0.09812 0 2.26099 0.44309 1.09283 LEU_116 -8.99828 1.30096 3.50918 0.01366 0.0586 -0.14797 -3.21981 0 0 0 0 0 0 0.1444 0.55018 -0.25658 0 1.66147 -0.2151 -5.59927 GLY_117 -4.40235 0.27677 3.67648 0.00014 0 -0.26436 -1.58135 0 0 0 0 0 0 -0.03854 0 0.53683 0 0.79816 0.1052 -0.89303 ASP_118 -4.12601 0.17903 5.13392 0.00488 0.34182 -0.68521 -1.98065 0 0 0 0 0 0 0.19998 1.86218 -0.22781 0 -2.14574 0.07638 -1.36723 THR_119 -4.68691 0.27368 3.62547 0.00616 0.05866 0.037 -1.07741 0 0 0 -0.53299 0 0 0.06311 0.10271 -0.43096 0 1.15175 -0.10123 -1.51095 LEU_120 -6.51495 0.91371 1.95475 0.02267 0.07391 -0.12639 -0.37118 0 0 0 0 0 0 0.46835 0.25218 -0.24264 0 1.66147 0.17388 -1.73423 GLY_121 -3.81597 0.17015 3.65611 7e-05 0 0.14345 -1.68632 0 0 0 0 0 0 0.14059 0 -1.49802 0 0.79816 0.25518 -1.83662 ARG_122 -9.15587 0.90593 6.52756 0.01495 0.26448 -0.49071 -0.14872 0 0 0 0 -0.69793 0 -0.01166 2.73828 -0.00905 0 -0.09474 0.11543 -0.04206 ILE_123 -7.57776 1.32127 2.1221 0.0305 0.20058 -0.16252 -0.23984 0 0 0 0 0 0 -0.04493 1.0488 0.0639 0 2.30374 -0.08889 -1.02306 LYS_124 -6.63127 1.05889 4.04295 0.01 0.22543 -0.22742 -1.15175 0 0 0 0 0 0 0.17227 1.51101 -0.14195 0 -0.71458 -0.18265 -2.02906 ALA_125 -6.56698 0.65786 2.53485 0.00132 0 -0.0968 -1.89797 0 0 0 0 0 0 -0.04021 0 -0.33081 0 1.32468 -0.42346 -4.83754 MET_126 -9.09454 0.69831 3.20593 0.00415 0.02186 -0.30632 -1.57362 0 0 0 0 0 0 0.01738 1.44705 0.04311 0 1.65735 -0.32862 -4.20795 LEU_127 -6.97884 0.78575 3.86072 0.01776 0.07202 -0.07792 -1.36036 0 0 0 0 0 0 -0.02792 0.51466 -0.26653 0 1.66147 -0.1324 -1.93158 VAL_128 -5.62634 0.66578 3.37768 0.02012 0.05153 -0.01036 -1.92929 0 0 0 0 0 0 -0.02489 0.10186 -0.25826 0 2.64269 -0.19606 -1.18553 ALA_129 -5.98031 0.7387 2.98418 0.00138 0 -0.21015 -1.97826 0 0 0 0 0 0 -0.05093 0 -0.31478 0 1.32468 -0.33303 -3.81853 ASN_130 -8.61231 0.88189 6.9144 0.00657 0.26026 -0.30033 -2.12284 0 0 0 0 -0.45544 0 0.11577 1.24617 0.2476 0 -1.34026 -0.21592 -3.37443 ILE_131 -5.35192 0.54738 4.13647 0.02663 0.06778 0.01132 -1.3795 0 0 0 0 0 0 -0.03997 0.13229 -0.33076 0 2.30374 -0.00279 0.12067 LEU_132 -6.76297 0.84851 3.0812 0.02175 0.17038 -0.1346 -1.63472 0 0 0 0 0 0 0.04127 0.71471 -0.23573 0 1.66147 -0.14781 -2.37653 SER_133 -6.29178 0.57952 5.47195 0.00197 0.07298 -0.05154 -2.99916 0 0 0 0 -1.17152 0 -0.04549 1.01321 0.27302 0 -0.28969 -0.1638 -3.60031 LEU_134 -7.74587 1.24742 3.34157 0.0537 0.09918 -0.10338 -1.74219 0 0 0 0 0 0 0.32926 0.13554 -0.28538 0 1.66147 -0.22505 -3.23374 VAL_135 -5.52391 0.53359 3.06343 0.01761 0.04919 -0.06234 -1.7812 0 0 0 0 0 0 -0.01338 -0.00277 -0.27386 0 2.64269 -0.22685 -1.57782 GLY_136 -5.27386 0.37165 3.87929 0.00017 0 -0.1563 -1.2702 0 0 0 0 0 0 0.00255 0 0.6438 0 0.79816 0.22893 -0.7758 ALA_137 -5.50322 0.31099 3.57786 0.00145 0 -0.01542 -1.97434 0 0 0 0 0 0 -0.02712 0 -0.24012 0 1.32468 0.03531 -2.50993 LEU_138 -6.01279 0.61325 4.24089 0.02352 0.07601 -0.33387 -1.44499 0 0 0 0 0 0 -0.0419 0.37151 -0.29192 0 1.66147 -0.36831 -1.50713 LEU_139 -8.51371 1.10196 4.0078 0.01765 0.06871 -0.08297 -1.1837 0 0 0 0 0 0 -0.0372 0.3679 -0.27762 0 1.66147 -0.23637 -3.10606 MET_140 -9.71537 1.10651 5.44062 0.00552 0.04773 -0.18584 -2.99706 0 0 0 0 0 0 -0.00373 1.7859 -0.04895 0 1.65735 -0.20324 -3.11055 GLY_141 -2.98428 0.23317 3.08185 9e-05 0 -0.21659 -1.29382 0 0 0 0 0 0 -0.0399 0 0.64732 0 0.79816 0.07979 0.30579 PHE_142 -6.7057 0.74763 3.45383 0.0382 0.25827 -0.21794 -2.55096 0 0 0 0 0 0 -0.01985 3.15014 0.04768 0 1.21829 0.04538 -0.53503 SER_143 -6.15044 0.68135 5.7088 0.0017 0.05316 0.13884 -2.21939 0 0 0 0 -0.83468 0 0.33528 0.09872 -0.38405 0 -0.28969 -0.21188 -3.07226 LYS_144 -3.93715 0.52699 2.80057 0.01056 0.24043 -0.3705 -0.03865 0 0 0 0 0 0 0.14345 1.29606 -0.08005 0 -0.71458 -0.3389 -0.46177 LEU_145 -2.48392 0.20597 1.58162 0.0192 0.07472 -0.12919 -0.24613 0 0 0 0 0 0 0.10365 0.2319 -0.17274 0 1.66147 0.00674 0.85329 GLY_146 -2.56066 0.37642 2.08195 0.00013 0 0.01308 0.01781 9e-05 0 0 0 0 0 -0.10058 0 -0.28929 0 0.79816 -0.02049 0.31662 PRO_147 -3.74243 0.37806 1.99892 0.00346 0.11922 -0.09739 -0.7037 0.08236 0 0 0 0 0 -0.01683 0.09408 -0.05193 0 -1.64321 -0.07433 -3.65372 SER_148 -5.82844 0.51976 4.2259 0.00174 0.02563 -0.03129 -1.25817 0 0 0 0 0 0 0.02623 1.29202 -0.32657 0 -0.28969 -0.11833 -1.76121 HIS_149 -5.58635 0.86018 1.91213 0.06749 0.6965 -0.31879 0.16264 0 0 0 0 0 0 0.07812 3.18802 0.0899 0 -0.30065 -0.28937 0.55982 ILE_150 -5.55906 1.01388 3.44584 0.02231 0.06523 -0.17233 -1.2132 0 0 0 0 0 0 0.20833 0.81067 -0.06544 0 2.30374 0.43337 1.29335 LEU_151 -9.67277 1.67192 3.03447 0.03901 0.09916 -0.22851 -0.71889 0 0 0 0 0 0 0.08063 0.17039 -0.3061 0 1.66147 0.26623 -3.90299 ILE_152 -8.08385 0.92356 3.60496 0.04141 0.11748 -0.03722 -1.60198 0 0 0 0 0 0 -0.01761 0.68279 -0.50146 0 2.30374 -0.09979 -2.66797 ILE_153 -6.44511 0.45758 3.74589 0.02809 0.07083 -0.07314 -0.76951 0 0 0 0 0 0 0.05188 0.14286 -0.45847 0 2.30374 0.19801 -0.74734 ALA_154 -4.37275 0.55953 3.20749 0.00133 0 -0.00602 -1.45697 0 0 0 0 0 0 0.05644 0 -0.08652 0 1.32468 -0.0039 -0.77669 GLY_155 -5.39011 0.45855 3.92344 0.00016 0 -0.25144 -1.32526 0 0 0 0 0 0 -0.03523 0 0.45709 0 0.79816 0.24655 -1.11809 ARG_156 -11.0649 0.72616 9.61463 0.01444 0.45113 -0.2255 -4.8316 0 0 0 -1.14351 0 0 -0.03263 3.35162 -0.11644 0 -0.09474 0.20996 -3.14138 SER_157 -5.20386 0.25743 5.45933 0.00158 0.06634 -0.28493 -2.15009 0 0 0 0 0 0 -0.04248 0.96088 0.28617 0 -0.28969 -0.23416 -1.17348 ILE_158 -8.4374 1.2033 3.57204 0.02913 0.0728 -0.20925 -1.61432 0 0 0 0 0 0 -0.01577 0.11639 -0.40605 0 2.30374 -0.06891 -3.4543 SER_159 -5.98634 0.358 6.00106 0.00188 0.04546 -0.15391 -2.03843 0 0 0 0 0 0 0.02474 0.3689 0.12792 0 -0.28969 -0.25633 -1.79672 GLY_160 -6.04963 0.70036 4.83692 0.00013 0 -0.3192 -2.0467 0 0 0 0 0 0 -0.00733 0 0.64288 0 0.79816 0.03217 -1.41223 LEU_161 -8.34323 1.21054 4.08543 0.01134 0.05549 -0.07256 -2.10179 0 0 0 0 0 0 -0.03076 0.2367 -0.2755 0 1.66147 0.12336 -3.43951 TYR_162 -11.6313 1.85282 5.94987 0.02073 0.18687 -0.48871 -2.63692 0 0 0 0 -1.17855 0 -0.01351 1.66026 -0.29698 0.05868 0.58223 -0.14418 -6.07867 CYS_163 -8.25805 1.32376 3.58707 0.00324 0.01238 -0.14618 -1.58695 0 0 0 0 0 0 0.41753 0.13753 0.2829 0 3.25479 0.00205 -0.96993 GLY_164 -5.68092 0.40785 4.42813 0.00013 0 -0.25942 -2.16909 0 0 0 -0.57572 0 0 0.00612 0 0.61607 0 0.79816 0.25688 -2.17181 LEU_165 -8.79056 1.28739 3.24959 0.03399 0.07746 -0.00759 -2.75136 0 0 0 0 0 0 -0.00592 0.69867 -0.2021 0 1.66147 0.25577 -4.49319 ILE_166 -8.88959 1.42174 3.50073 0.02785 0.07208 -0.14883 -1.6098 0 0 0 0 0 0 0.03123 0.59686 0.37555 0 2.30374 -0.08034 -2.39879 SER_167 -3.57907 0.40468 3.91462 0.00183 0.05692 -0.20342 -1.61792 0 0 0 -0.57572 0 0 0.27695 0.24301 -0.10836 0 -0.28969 -0.41337 -1.88953 GLY_168 -3.92754 0.6691 3.56354 0.00016 0 -0.14581 -1.28484 0 0 0 0 0 0 0.29154 0 0.88155 0 0.79816 0.8682 1.71406 LEU_169 -8.59567 0.60034 2.27357 0.01575 0.08138 -0.11156 -1.64955 0 0 0 0 0 0 -0.04727 0.16224 -0.29824 0 1.66147 1.03407 -4.87346 VAL_170 -7.25209 1.23737 3.10413 0.01861 0.04634 0.05325 -1.97212 0.00029 0 0 0 0 0 0.76626 0.04144 -0.40783 0 2.64269 5.00007 3.27841 PRO_171 -5.43224 0.99902 3.13268 0.00252 0.03526 -0.33078 -1.39272 0.07434 0 0 0 0 0 -0.06236 0.1303 0.09801 0 -1.64321 5.1673 0.77812 MET_172 -7.61384 0.73211 4.846 0.00636 0.00633 -0.28753 -0.97634 0 0 0 0 0 0 -0.01786 1.80678 0.11112 0 1.65735 0.1648 0.43528 TYR_173 -10.8013 1.72693 4.9425 0.02088 0.20379 0.03869 -2.71606 0 0 0 -0.68765 0 0 -0.00326 1.64132 -0.13327 0.00051 0.58223 0.12843 -5.05631 ILE_174 -7.40403 0.85436 2.49569 0.05023 0.07168 -0.17857 -1.74607 0 0 0 0 0 0 -0.00347 0.07336 -0.40617 0 2.30374 0.01236 -3.87688 GLY_175 -3.5488 0.20447 3.66474 0.00017 0 -0.18442 -1.20587 0 0 0 0 0 0 0.12146 0 0.62038 0 0.79816 0.24353 0.71382 GLU_176 -6.24889 0.37523 7.86992 0.00998 0.81784 -0.25254 -3.4622 0 0 0 -0.76572 0 0 -0.00286 2.79365 -0.19025 0 -2.72453 0.13412 -1.64626 ILE_177 -7.15296 1.59611 2.24835 0.04275 0.09914 -0.20608 -0.82345 0 0 0 0 0 0 0.36846 1.68171 -0.46794 0 2.30374 -0.06028 -0.37045 ALA_178 -4.32045 0.76848 2.8165 0.00124 0 -0.13157 -1.39685 0.01467 0 0 -0.44486 0 0 -0.03574 0 -0.09752 0 1.32468 -0.35979 -1.86119 PRO_179 -5.541 1.18404 3.26988 0.00308 0.07249 -0.31436 0.14208 0.0757 0 0 0 0 0 -0.04583 0.03847 -1.17041 0 -1.64321 -0.57649 -4.50559 THR_180 -3.1983 0.30465 1.67205 0.00615 0.06043 -0.35856 0.38662 0 0 0 0 0 0 -0.02727 0.0836 0.23783 0 1.15175 -0.24212 0.07683 ALA_181 -2.02343 0.45067 1.2374 0.00134 0 -0.30516 0.41757 0 0 0 0 0 0 0.05797 0 -0.18019 0 1.32468 -0.38547 0.59538 LEU_182 -3.75457 0.45392 1.61292 0.07007 0.26072 -0.16592 -0.01207 0 0 0 0 0 0 0.09884 1.64267 0.2119 0 1.66147 0.39989 2.47985 ARG_183 -7.09828 0.67258 5.73777 0.0101 0.17846 -0.54476 -1.73429 0 0 0 -0.44486 0 0 0.04114 2.12591 -0.06194 0 -0.09474 1.51549 0.30259 GLY_184 -1.39126 0.19881 1.46645 9e-05 0 -0.14377 -0.32929 0 0 0 0 0 0 -0.07658 0 0.35581 0 0.79816 0.86532 1.74374 ALA_185 -2.46827 0.54878 0.8918 0.0016 0 -0.19966 0.57756 0 0 0 0 0 0 -0.0565 0 -0.15199 0 1.32468 -0.14851 0.31947 LEU_186 -5.44926 0.65013 1.44435 0.01393 0.08287 -0.06886 -2.01202 0 0 0 0 0 0 0.11753 2.23488 0.01881 0 1.66147 -0.25993 -1.5661 GLY_187 -2.18939 0.2124 1.83147 0.00011 0 -0.24822 -1.09254 0 0 0 0 0 0 -0.02597 0 0.47582 0 0.79816 0.05418 -0.18398 THR_188 -5.4636 0.64605 3.17253 0.00684 0.0737 -0.22335 -1.07121 0 0 0 0 0 0 -0.04619 0.04303 -0.60043 0 1.15175 -0.09581 -2.40667 PHE_189 -6.59194 0.51018 3.27059 0.02409 0.23347 0.12725 -1.78912 0 0 0 0 0 0 0.05497 1.46987 -0.42036 0 1.21829 -0.15208 -2.04481 HIS_190 -5.511 0.50505 3.89217 0.00367 0.56544 -0.33317 -0.61906 0 0 0 0 0 0 0.01614 1.76197 0.03156 0 -0.30065 -0.07086 -0.05873 GLN_191 -6.64842 0.47905 4.6105 0.01126 0.83853 -0.32649 -1.19311 0 0 0 0 0 0 -0.02105 2.35532 -0.25583 0 -1.45095 -0.25458 -1.85575 LEU_192 -6.51297 0.48697 3.94632 0.02302 0.15066 -0.09905 -2.41071 0 0 0 0 0 0 0.08253 1.17008 -0.28549 0 1.66147 -0.29302 -2.08018 ALA_193 -5.49654 0.53877 4.07381 0.00125 0 -0.31575 -1.99845 0 0 0 0 0 0 -0.04022 0 -0.22539 0 1.32468 -0.32326 -2.46111 ILE_194 -9.27949 1.431 4.37663 0.02852 0.06924 -0.28906 -2.04798 0 0 0 0 0 0 -0.03928 0.22849 -0.4568 0 2.30374 -0.19549 -3.87048 VAL_195 -8.72194 1.54784 4.12007 0.03592 0.05499 -0.03875 -1.87571 0 0 0 0 0 0 0.05906 0.2858 -0.0934 0 2.64269 -0.10036 -2.08379 THR_196 -5.55605 0.52435 4.95411 0.00928 0.0596 -0.16935 -2.90721 0 0 0 0 0 0 -0.03988 0.11873 0.10162 0 1.15175 -0.15213 -1.90519 GLY_197 -6.28537 0.65237 4.65088 0.00015 0 -0.34282 -1.84405 0 0 0 0 0 0 -0.03457 0 0.51432 0 0.79816 0.12095 -1.76998 ILE_198 -8.5461 0.83073 4.48781 0.02522 0.0661 -0.35113 -1.87248 0 0 0 0 0 0 -0.05783 0.1104 -0.44661 0 2.30374 0.15589 -3.29424 LEU_199 -8.60044 0.68224 3.58975 0.03012 0.20758 -0.22226 -1.72802 0 0 0 0 0 0 -0.02726 1.21228 -0.29447 0 1.66147 -0.14316 -3.63217 ILE_200 -7.1446 0.62784 3.32166 0.02802 0.06484 -0.1665 -1.80384 0 0 0 0 0 0 -0.01383 0.14885 -0.39663 0 2.30374 -0.10996 -3.14041 SER_201 -6.82082 0.67507 5.93605 0.00229 0.0689 -0.12515 -1.90111 0 0 0 0 0 0 -0.02065 0.67206 0.32252 0 -0.28969 0.10347 -1.37705 GLN_202 -8.60562 0.77127 6.10353 0.00969 0.22878 -0.82721 -1.26696 0 0 0 0 0 0 -0.05044 2.43866 -0.24595 0 -1.45095 -0.09814 -2.99332 ILE_203 -6.54289 0.79799 3.1755 0.03113 0.07097 -0.24637 -1.38827 0 0 0 0 0 0 0.12707 0.20259 -0.49564 0 2.30374 -0.14054 -2.10471 ILE_204 -7.57471 1.0553 2.46119 0.04136 0.09751 -0.06558 -1.36988 0 0 0 0 0 0 -0.01291 0.36151 0.55488 0 2.30374 -0.0017 -2.14928 GLY_205 -4.19576 0.70778 2.82 5e-05 0 -0.14401 -1.76041 0 0 0 0 0 0 -0.06715 0 0.30014 0 0.79816 -0.03601 -1.57721 LEU_206 -8.57092 1.46066 3.77584 0.01774 0.07205 -0.31005 -2.79181 0 0 0 0 0 0 -0.04012 1.04617 0.19838 0 1.66147 0.00731 -3.47327 GLU_207 -5.02729 0.22487 4.11619 0.00723 0.3195 -0.20673 -0.19633 0 0 0 0 0 0 -0.09369 2.8824 -0.26849 0 -2.72453 -0.27436 -1.24124 PHE_208 -4.00837 0.4429 1.43405 0.0236 0.32261 -0.15388 0.35332 0 0 0 0 0 0 -0.03133 1.69827 -0.14098 0 1.21829 -0.48908 0.66939 ILE_209 -5.01558 0.67519 2.21185 0.03512 0.08783 0.06851 -0.87922 0 0 0 0 0 0 0.04315 0.71414 -0.36367 0 2.30374 0.18119 0.06225 LEU_210 -8.58976 1.4866 1.47546 0.01979 0.11316 -0.01744 -1.69427 0 0 0 0 0 0 0.0173 0.24281 0.55247 0 1.66147 0.90381 -3.82859 GLY_211 -3.43216 0.10597 2.5303 0.00011 0 -0.1107 -0.15293 0 0 0 0 0 0 0.00131 0 0.58933 0 0.79816 1.2388 1.56818 ASN_212 -5.3229 0.50869 4.18429 0.0048 0.22255 -0.09737 -2.45017 0 0 0 -1.04814 0 0 0.48384 3.01572 0.0575 0 -1.34026 0.71969 -1.06178 TYR_213 -5.4515 1.0912 2.55807 0.02292 0.24103 -0.02476 -0.24261 0 0 0 -1.04814 -1.15793 0 -0.03545 2.94082 0.21975 0.03739 0.58223 -0.13322 -0.4002 ASP_214 -2.45068 0.20887 1.79355 0.00393 0.32549 -0.34892 -0.10559 0 0 0 0 0 0 0.54692 1.98761 -0.22846 0 -2.14574 -0.42763 -0.84065 LEU_215 -7.8973 1.34682 3.62335 0.02153 0.09549 -0.0147 -1.58124 0 0 0 0 0 0 0.04772 0.09638 0.0943 0 1.66147 0.01457 -2.49162 TRP_216 -12.7752 2.06544 4.88961 0.02158 0.42071 -0.57538 -1.162 0 0 0 0 0 0 -0.08776 1.22402 -0.04558 0 2.26099 0.15751 -3.60606 HIS_D_217 -9.10449 0.99094 6.76597 0.0039 0.41497 -0.89613 -1.38669 0 0 0 0 -0.83468 0 -0.05486 2.51766 0.15319 0 -0.30065 -0.26774 -1.99862 ILE_218 -6.49732 1.16153 2.79653 0.03132 0.07223 -0.02673 -1.43557 0 0 0 0 0 0 -0.0502 0.18212 -0.38121 0 2.30374 -0.13896 -1.98253 LEU_219 -9.72312 1.05254 2.83522 0.02571 0.08249 -0.26535 -1.42173 0 0 0 -0.75956 0 0 -0.03957 0.4353 -0.23764 0 1.66147 -0.14191 -6.49616 LEU_220 -7.74766 1.18114 2.62387 0.0241 0.07205 -0.3374 -1.90624 0 0 0 0 0 0 0.07093 0.25034 -0.247 0 1.66147 -0.16381 -4.51822 GLY_221 -3.66207 0.2178 3.39918 0.00015 0 0.07474 -1.53247 0 0 0 0 0 0 -0.02759 0 0.4634 0 0.79816 0.07062 -0.19807 LEU_222 -6.35855 1.06269 2.88324 0.02412 0.0923 -0.17742 -2.3494 0 0 0 0 0 0 0.03706 0.17122 0.0633 0 1.66147 0.16175 -2.72823 SER_223 -4.53509 0.35674 4.66228 0.00154 0.04887 -0.3683 -1.74652 0 0 0 0 0 0 0.02296 0.16204 -0.13804 0 -0.28969 -0.28204 -2.10525 GLY_224 -4.09609 0.5879 2.87755 7e-05 0 -0.02101 -1.48222 0 0 0 0 0 0 0.03769 0 0.5363 0 0.79816 -0.26123 -1.02288 VAL_225 -4.35491 0.43539 2.97885 0.02446 0.05345 0.06927 -1.34301 0 0 0 0 0 0 0.01941 0.0206 -0.22965 0 2.64269 0.00954 0.32609 ARG_226 -7.91859 0.83248 5.63196 0.02745 0.8965 -0.70381 -0.91655 0 0 0 0 0 0 -0.03487 3.33335 -0.13558 0 -0.09474 -0.22462 0.69298 ALA_227 -6.23631 0.29914 3.28804 0.0013 0 -0.3063 -1.31928 0 0 0 0 0 0 0.06476 0 -0.3254 0 1.32468 -0.46257 -3.67194 ILE_228 -6.29707 0.86583 4.28428 0.03158 0.06861 -0.07554 -1.54026 0 0 0 -0.65081 0 0 -0.05942 0.08263 -0.47696 0 2.30374 -0.26006 -1.72344 LEU_229 -6.78459 0.67835 3.73586 0.02435 0.18779 -0.03923 -1.93475 0 0 0 0 0 0 -0.02081 0.5913 -0.211 0 1.66147 -0.00679 -2.11803 GLN_230 -10.8499 1.13659 9.12387 0.00853 0.19833 -0.15035 -3.25022 0 0 0 -0.79623 -1.06062 0 -0.059 2.34762 -0.25792 0 -1.45095 -0.2304 -5.29062 SER_231 -4.71189 0.18656 4.30373 0.00192 0.05963 -0.14396 -1.65447 0 0 0 -0.65081 0 0 -0.04711 0.17917 -0.23231 0 -0.28969 -0.49981 -3.49904 LEU_232 -4.97096 0.51179 3.55907 0.01899 0.07489 -0.13815 -0.83518 0 0 0 0 0 0 -0.02049 0.16109 -0.28414 0 1.66147 -0.28808 -0.54969 LEU_233 -9.86254 1.50586 1.7359 0.02137 0.08098 0.02585 -1.43441 0 0 0 0 0 0 0.02352 0.22098 -0.25196 0 1.66147 -0.02285 -6.29582 LEU_234 -9.51922 2.01135 1.79116 0.02252 0.09187 -0.09218 -1.3482 0 0 0 0 0 0 0.22997 0.60536 -0.16233 0 1.66147 -0.17302 -4.88124 PHE_235 -3.68932 0.49429 2.07336 0.02432 0.41588 -0.27553 -0.12964 0 0 0 0 0 0 0.00993 1.87715 0.32572 0 1.21829 -0.10437 2.24008 PHE_236 -5.97436 0.52604 1.29604 0.02354 0.3125 0.1054 -2.01617 0 0 0 -0.38167 0 0 -0.00066 1.75632 -0.14752 0 1.21829 -0.19437 -3.47664 CYS_237 -5.83109 1.46858 2.05186 0.00258 0.01223 -0.06633 -0.57285 0.00164 0 0 0 0 0 -0.02169 0.38209 0.09788 0 3.25479 -0.12783 0.65186 PRO_238 -4.56902 0.47607 2.76268 0.00299 0.10786 -0.17855 -1.21002 0.03307 0 0 -0.68765 0 0 0.19324 0.15051 -0.88829 0 -1.64321 -0.12098 -5.57129 GLU_239 -3.84782 0.39519 1.89754 0.00538 0.27276 -0.05717 -1.23955 0 0 0 -0.42234 0 0 0.05942 2.98001 -0.04454 0 -2.72453 -0.37027 -3.09591 SER_240 -4.93407 1.00432 4.36096 0.00309 0.07439 0.01084 -0.80748 0.00013 0 0 0 -0.69793 0 0.15053 0.21149 0.34955 0 -0.28969 0.07537 -0.48851 PRO_241 -7.82182 1.32627 3.73655 0.00263 0.03584 -0.17537 -0.44206 0.03148 0 0 0 0 0 -0.10661 0.25018 -0.30959 0 -1.64321 0.13015 -4.98556 ARG_242 -10.4993 1.10344 9.94729 0.02545 0.93011 0.26486 -0.99653 0 0 0 0 -0.59286 0 0.01811 3.26155 0.00916 0 -0.09474 -0.12953 3.24699 TYR_243 -9.60244 0.62467 6.41391 0.0643 0.23665 -0.78074 -1.46267 0 0 0 0 0 0 0.23646 3.07087 -0.01009 0.0212 0.58223 -0.10118 -0.70683 LEU_244 -9.6303 1.16672 3.92904 0.01651 0.07564 -0.28203 -1.83811 0 0 0 0 0 0 0.06582 0.15417 -0.29651 0 1.66147 -0.25569 -5.23327 TYR_245 -8.6508 0.49798 5.55735 0.02058 0.0911 -0.21512 -1.61922 0 0 0 0 0 0 0.00011 1.90255 -0.08444 0.00311 0.58223 0.14008 -1.77448 ILE_246 -6.92689 0.79765 2.65668 0.05764 0.13134 -0.088 -0.46825 0 0 0 0 0 0 -0.03303 1.02174 -0.22896 0 2.30374 0.31629 -0.46006 LYS_247 -5.34632 0.29603 4.0662 0.01531 0.31511 -0.51306 -1.65088 0 0 0 0 0 0 -0.04218 1.39571 -0.16248 0 -0.71458 0.02101 -2.32013 LEU_248 -4.87939 0.54656 2.88123 0.01916 0.09046 -0.21291 -0.11439 0 0 0 0 0 0 0.16003 0.16972 -0.25582 0 1.66147 -0.03036 0.03577 ASP_249 -2.49571 0.25399 2.91166 0.00757 0.78788 -0.04037 -0.4765 0 0 0 0 0 0 -0.09359 1.88579 -0.54027 0 -2.14574 -0.17212 -0.11742 GLU_250 -5.70967 0.31892 5.23411 0.0089 0.62844 -0.37068 -1.248 0 0 0 0 0 0 -0.00292 3.02717 0.16966 0 -2.72453 0.46544 -0.20315 GLU_251 -4.41032 0.33783 3.99288 0.00616 0.25931 -0.32237 -1.49426 0 0 0 0 0 0 -0.03414 2.53456 -0.27958 0 -2.72453 0.29436 -1.84011 VAL_252 -4.4623 0.43934 3.39848 0.02473 0.05423 -0.39645 -0.77429 0 0 0 0 0 0 -0.04861 -0.02246 -0.29786 0 2.64269 -0.33834 0.21916 LYS_253 -6.4742 0.49598 4.53247 0.00725 0.10913 -0.48836 -1.30053 0 0 0 0 0 0 -0.03132 0.91537 -0.051 0 -0.71458 -0.26691 -3.26669 ALA_254 -6.92278 0.567 3.57251 0.00131 0 -0.07085 -2.00888 0 0 0 0 0 0 -0.03551 0 -0.15907 0 1.32468 -0.36994 -4.10152 LYS_255 -7.96373 0.53741 6.80321 0.00779 0.12586 -0.53285 -1.9674 0 0 0 0 0 0 0.09563 1.21751 -0.08847 0 -0.71458 -0.29859 -2.7782 GLN_256 -5.45074 0.40391 4.7708 0.0073 0.19941 -0.28261 -1.47202 0 0 0 0 0 0 0.0612 2.3686 -0.25222 0 -1.45095 -0.32054 -1.41785 SER_257 -5.69785 0.47412 5.5755 0.0016 0.0584 0.05537 -2.7037 0 0 0 -0.42234 0 0 -0.03152 0.93638 0.33862 0 -0.28969 0.02211 -1.68301 LEU_258 -9.24224 1.20136 3.3866 0.02336 0.08045 0.06396 -1.4637 0 0 0 0 0 0 -0.00763 0.40221 -0.26444 0 1.66147 0.04853 -4.11006 LYS_259 -6.25025 0.55207 5.04304 0.01197 0.17666 -0.21911 -1.74719 0 0 0 0 0 0 -0.03167 1.43319 -0.02432 0 -0.71458 -0.42635 -2.19653 ARG_260 -4.67787 0.43611 4.33281 0.01489 0.39879 -0.02029 -1.88754 0 0 0 -0.38167 0 0 -0.0284 1.63831 -0.08504 0 -0.09474 -0.48584 -0.84047 LEU_261 -5.74031 0.64014 1.47516 0.02335 0.07586 -0.14318 -0.54809 0 0 0 0 0 0 0.21181 0.32592 -0.26738 0 1.66147 -0.32592 -2.61117 ARG_262 -5.42414 0.94936 4.44846 0.03303 0.46205 -0.12576 0.00208 0 0 0 0 -0.9311 0 0.97531 1.6741 0.04377 0 -0.09474 0.31587 2.32827 GLY_263 -1.41813 0.4962 0.95088 8e-05 0 -0.06872 0.13889 0 0 0 0 0 0 0.49351 0 1.17942 0 0.79816 1.74568 4.31598 TYR_264 -9.87455 1.76235 5.01003 0.02336 0.21987 0.28513 -1.47437 0 0 0 0 -0.9311 0 0.73435 1.63774 -0.22604 0.00389 0.58223 1.20668 -1.04042 ASP_265 -2.5313 0.13891 2.715 0.00356 0.29709 -0.26324 -0.35023 0 0 0 0 0 0 -0.01107 1.38583 0.09586 0 -2.14574 -0.00135 -0.66668 ASP_266 -1.8777 0.19652 1.55201 0.00407 0.3304 -0.11706 -0.0465 0 0 0 0 0 0 0.23479 1.75797 -0.15831 0 -2.14574 -0.07152 -0.34106 VAL_267 -4.9445 0.81942 3.25008 0.01995 0.05066 -0.2795 -1.7588 0 0 0 0 0 0 0.1054 0.10398 0.3603 0 2.64269 0.34247 0.71215 THR_268 -6.37196 0.46928 3.92118 0.00452 0.05917 -0.03704 -1.37864 0 0 0 0 0 0 0.00459 0.12703 0.24949 0 1.15175 0.46264 -1.338 LYS_269 -4.3284 0.58202 4.6687 0.00751 0.11818 -0.2761 -0.44071 0 0 0 0 0 0 -0.00921 0.87374 -0.0641 0 -0.71458 -0.32758 0.08946 ASP_270 -3.62961 0.19816 3.64943 0.00405 0.291 -0.25982 -1.32171 0 0 0 0 0 0 -0.04952 1.27038 0.11923 0 -2.14574 -0.42602 -2.30016 ILE_271 -7.61495 1.42013 3.03095 0.04132 0.11958 -0.19664 -0.68618 0 0 0 0 0 0 0.03154 0.77272 -0.30927 0 2.30374 -0.07943 -1.1665 ASN_272 -7.06259 0.28923 5.312 0.00495 0.69676 -0.09642 -1.03761 0 0 0 0 0 0 0.07664 2.42381 0.24626 0 -1.34026 0.0645 -0.42273 GLU_273 -5.10846 0.57481 5.5123 0.00539 0.23961 -0.36511 -1.88114 0 0 0 0 0 0 0.11223 2.57831 -0.32089 0 -2.72453 -0.17955 -1.55703 MET_274 -7.37346 1.073 4.30722 0.03293 0.2413 0.23772 -0.61824 0 0 0 0 0 0 -0.02317 3.03783 -0.04375 0 1.65735 -0.2341 2.29462 ARG_275 -12.346 1.14242 9.35535 0.01742 0.36298 -0.13289 -2.3087 0 0 0 -0.76572 0 0 -0.10778 2.96903 -0.04544 0 -0.09474 -0.10664 -2.06067 LYS_276 -5.9975 0.87215 6.00999 0.00746 0.13421 0.00571 -2.86162 0 0 0 0 0 0 -0.06302 0.98938 -0.02543 0 -0.71458 -0.25347 -1.8967 GLU_277 -5.27195 0.46116 5.6508 0.00939 0.38111 -0.05367 -2.53005 0 0 0 0 -0.59286 0 -0.08906 3.39904 -0.26006 0 -2.72453 -0.42815 -2.04883 ARG_278 -6.11359 0.85328 4.06257 0.03912 1.54327 -0.37903 -0.12954 0 0 0 0 0 0 0.17379 2.95247 -0.10275 0 -0.09474 -0.42059 2.38426 GLU_279 -4.72133 0.38555 4.85632 0.00637 0.24553 -0.0677 -2.7807 0 0 0 0 0 0 0.15994 2.44319 -0.21122 0 -2.72453 -0.29739 -2.70598 GLU_280 -4.27612 0.36526 4.58754 0.00555 0.24385 -0.12023 -1.80761 0 0 0 0 0 0 0.08226 2.58594 -0.30652 0 -2.72453 -0.24979 -1.61439 ALA_281 -5.37123 0.38529 3.71766 0.00144 0 -0.22191 -1.63057 0 0 0 0 0 0 -0.07646 0 -0.28239 0 1.32468 -0.46822 -2.6217 SER_282 -3.83644 0.33353 4.63511 0.00216 0.06399 -0.07608 -2.29293 0 0 0 -0.76741 0 0 0.40235 0.1935 -0.31004 0 -0.28969 -0.62243 -2.56438 SER_283 -2.65841 0.23983 3.22035 0.00144 0.02359 -0.1969 -0.38713 0 0 0 0 0 0 -0.01736 0.76984 0.11749 0 -0.28969 -0.3274 0.49564 GLU_284 -3.7894 0.18874 3.22652 0.00678 0.75161 -0.1812 -0.17294 0 0 0 0 0 0 0.00197 2.69231 -0.24402 0 -2.72453 -0.15073 -0.39489 GLN_285 -3.99911 0.59312 4.0078 0.00732 0.39734 0.04677 -1.40998 0 0 0 -0.76741 0 0 -0.00224 2.45265 0.43371 0 -1.45095 0.7004 1.00943 LYS_286 -3.24362 0.55528 2.03401 0.00682 0.11476 -0.07108 0.14071 0 0 0 0 0 0 0.31981 1.09787 0.04525 0 -0.71458 0.80179 1.08703 VAL_287 -6.51751 0.80664 0.74918 0.01524 0.04208 -0.31099 -0.99553 0 0 0 0 0 0 0.01153 0.10785 -0.60245 0 2.64269 -0.21614 -4.2674 SER_288 -5.06173 0.46042 5.10465 0.00156 0.07475 0.09378 -2.82414 0 0 0 -1.84609 -0.44955 0 -0.01568 0.16417 -0.43747 0 -0.28969 -0.42909 -5.4541 ILE_289 -4.98196 0.48509 1.63715 0.03145 0.07648 -0.11483 0.28644 0 0 0 0 0 0 -0.02698 0.27728 -0.22424 0 2.30374 -0.30604 -0.55643 ILE_290 -3.87731 0.22526 3.67846 0.02798 0.06825 -0.09513 -2.03907 0 0 0 0 0 0 -0.02248 0.05884 -0.43367 0 2.30374 -0.03922 -0.14435 GLN_291 -6.77175 0.65291 5.93704 0.00681 0.19617 0.02295 -2.4286 0 0 0 -1.84609 -0.44955 0 -0.00597 2.76991 -0.25564 0 -1.45095 -0.17549 -3.79825 LEU_292 -10.1834 1.89055 1.98135 0.03036 0.10821 -0.2011 -1.19786 0 0 0 0 0 0 -0.00039 0.24163 -0.16533 0 1.66147 -0.3503 -6.18478 PHE_293 -4.8093 0.57866 2.91667 0.02256 0.30522 -0.29008 -0.15975 0 0 0 0 0 0 -0.03026 2.84461 -0.02774 0 1.21829 0.02487 2.59374 THR_294 -3.20014 0.11366 3.27087 0.00862 0.06234 -0.0223 -1.4146 0 0 0 0 0 0 -0.00789 0.05806 0.01058 0 1.15175 0.22296 0.25389 ASN_295 -5.07263 0.42678 5.61794 0.01112 0.57592 0.13242 -2.46436 0 0 0 -0.76327 -0.48789 0 0.00366 1.49261 -0.47408 0 -1.34026 -0.01542 -2.35746 SER_296 -2.43297 0.18112 2.91487 0.00208 0.04133 -0.05985 -0.65651 0 0 0 0 0 0 -0.12552 0.09651 -0.33843 0 -0.28969 -0.08641 -0.75347 SER_297 -2.88865 0.25661 3.14944 0.0017 0.05713 0.09203 -0.84481 0 0 0 -0.76327 -0.48789 0 0.09056 0.16223 -0.3015 0 -0.28969 -0.35599 -2.1221 TYR_298 -8.44726 0.96307 3.83828 0.02382 0.30272 -0.16359 -1.53263 0 0 0 0 0 0 0.25238 1.6957 -0.28676 0.00094 0.58223 -0.32452 -3.09561 ARG_299 -6.91899 0.39548 5.09551 0.02661 0.71266 0.01314 -1.68238 0 0 0 0 0 0 0.03036 1.43157 0.00529 0 -0.09474 0.115 -0.8705 GLN_300 -5.84738 1.01284 4.82795 0.01019 0.8247 -0.27481 -1.23894 0.00154 0 0 0 0 0 0.75215 2.33566 -0.17975 0 -1.45095 5.22866 6.00186 PRO_301 -5.80617 1.10651 2.71414 0.00234 0.03488 -0.30663 -1.44244 0.03604 0 0 0 0 0 -0.09768 0.62751 -0.07425 0 -1.64321 5.04373 0.19479 ILE_302 -8.93007 1.27035 2.83763 0.06115 0.12536 -0.30224 -1.96569 0 0 0 0 0 0 0.03578 0.97971 -0.28429 0 2.30374 -0.0656 -3.93418 LEU_303 -7.60511 0.64649 4.22743 0.01996 0.07309 -0.10999 -1.6294 0 0 0 0 0 0 0.04399 0.19143 -0.29857 0 1.66147 -0.16195 -2.94115 VAL_304 -8.04355 0.99296 2.75016 0.02668 0.05289 -0.14374 -1.55608 0 0 0 0 0 0 -0.05164 0.12571 -0.35645 0 2.64269 -0.17278 -3.73314 ALA_305 -5.38518 0.48419 3.54378 0.00138 0 -0.08899 -1.35227 0 0 0 0 0 0 -0.02841 0 -0.24139 0 1.32468 -0.19102 -1.93324 LEU_306 -6.92286 1.09174 3.96999 0.01825 0.06299 -0.10388 -2.55284 0 0 0 0 0 0 0.05161 0.85237 -0.18951 0 1.66147 -0.14661 -2.20728 MET_307 -7.91527 1.41276 3.29136 0.00671 0.07405 0.02178 -2.2224 0 0 0 0 0 0 -0.01063 1.47104 -0.08073 0 1.65735 -0.04808 -2.34206 LEU_308 -8.56867 0.53872 2.66255 0.01658 0.08132 -0.23832 -1.85594 0 0 0 0 0 0 -0.00547 0.22019 -0.27767 0 1.66147 -0.18945 -5.95469 HIS_309 -10.0086 1.16283 6.35172 0.00557 0.4569 -0.60104 -1.5286 0 0 0 0 0 0 0.04206 1.58868 -0.06804 0 -0.30065 -0.11442 -3.01359 VAL_310 -7.81963 1.13345 2.75542 0.02024 0.04972 -0.20634 -2.22229 0 0 0 0 0 0 -0.00725 0.15368 -0.32147 0 2.64269 -0.0489 -3.87067 ALA_311 -6.13764 0.86027 2.69037 0.00162 0 -0.0593 -1.41038 0 0 0 0 0 0 -0.0278 0 -0.31558 0 1.32468 -0.24488 -3.31863 GLN_312 -8.25111 0.53153 7.07363 0.00832 0.15932 0.4039 -3.07862 0 0 0 -0.95869 -1.0217 0 -0.01078 3.0691 0.16248 0 -1.45095 -0.13451 -3.49808 GLN_313 -8.65937 0.88575 7.12318 0.01989 0.75648 -0.25257 -2.21542 0 0 0 0 -1.50616 0 -0.02383 2.81481 -0.0524 0 -1.45095 0.10487 -2.45573 PHE_314 -11.2236 2.6104 1.44081 0.1354 0.26176 -0.08032 -1.47506 0 0 0 0 0 0 0.49581 3.17235 0.17492 0 1.21829 -0.05765 -3.32693 SER_315 -5.97272 0.98502 4.53892 0.00205 0.0501 -0.36648 -2.03478 0 0 0 -1.39416 0 0 0.07009 0.10874 -0.19023 0 -0.28969 -0.37625 -4.86936 GLY_316 -4.31251 0.6527 3.10784 8e-05 0 -0.18688 -1.25374 0 0 0 0 0 0 -0.15085 0 -1.46029 0 0.79816 -0.7389 -3.5444 ILE_317 -9.41442 1.80791 1.723 0.04277 0.21545 -0.28553 -0.62871 0 0 0 -1.04862 0 0 -0.08092 1.06952 0.10238 0 2.30374 -0.474 -4.66743 ASN_318 -7.24964 1.37217 4.91724 0.00999 0.27663 0.01833 -1.46297 0 0 0 0 -0.89876 0 0.40289 1.49513 -0.00854 0 -1.34026 -0.20224 -2.67003 GLY_319 -5.01832 0.48526 3.54106 0.00011 0 -0.19537 -1.20299 0 0 0 0 0 0 0.00583 0 0.58022 0 0.79816 0.06036 -0.94567 ILE_320 -8.24251 1.06613 2.59442 0.02895 0.06398 -0.16365 -1.14835 0 0 0 0 0 0 -0.00942 0.15863 -0.48707 0 2.30374 0.25183 -3.58332 PHE_321 -8.64287 0.90343 2.1636 0.04997 0.254 -0.1591 -0.34218 0 0 0 0 0 0 0.10514 2.89886 0.20603 0 1.21829 -0.10022 -1.44504 TYR_322 -11.1444 1.3525 3.47139 0.02053 0.17612 -0.23451 -1.53646 0 0 0 0 -0.88585 0 0.23866 2.03406 0.00386 0.01065 0.58223 -0.08966 -6.00083 TYR_323 -10.913 1.04878 5.64581 0.02838 0.36212 0.36039 -4.14604 0 0 0 -0.61829 -0.84092 0 -0.03673 1.85747 -0.12071 0.02044 0.58223 0.13882 -6.63122 SER_324 -6.39022 0.82058 6.14017 0.00209 0.04224 -0.13397 -1.6176 0 0 0 0 0 0 0.37473 0.15119 -0.15646 0 -0.28969 -0.15762 -1.21455 THR_325 -6.02674 0.66437 5.72328 0.01082 0.06589 -0.34396 -1.83898 0 0 0 -1.22189 0 0 0.00172 0.03509 -0.01244 0 1.15175 -0.14014 -1.93122 SER_326 -4.39824 0.32559 4.55895 0.00155 0.02438 -0.28262 -1.46375 0 0 0 0 -0.29989 0 -0.03912 0.52235 0.28685 0 -0.28969 0.08288 -0.97077 ILE_327 -7.89872 1.10674 2.78987 0.03415 0.07479 -0.07672 -1.04509 0 0 0 -0.50539 0 0 -0.03332 0.11779 -0.4101 0 2.30374 -0.00066 -3.5429 PHE_328 -10.3859 1.1732 2.61436 0.0238 0.20575 -0.46788 -1.56322 0 0 0 0 0 0 -0.04154 2.11784 0.15152 0 1.21829 -0.04889 -5.00263 GLN_329 -6.04434 0.51139 5.61428 0.00634 0.1982 -0.12741 -1.9136 0 0 0 -0.90428 -0.92245 0 0.27573 2.61683 -0.13723 0 -1.45095 -0.32475 -2.60224 THR_330 -3.98107 0.59788 3.40489 0.0048 0.07216 -0.12494 -1.77165 0 0 0 -0.50539 0 0 0.04519 0.01736 -0.1276 0 1.15175 -0.45816 -1.67479 ALA_331 -4.63645 0.62861 1.75655 0.00133 0 -0.14749 0.26094 0 0 0 0 0 0 0.13394 0 0.71987 0 1.32468 1.33864 1.38062 GLY_332 -2.8503 0.66646 1.33455 0.0001 0 -0.13357 0.31194 0 0 0 0 0 0 -0.07439 0 0.10625 0 0.79816 1.8049 1.96409 ILE_333 -6.76868 0.96974 1.51799 0.0453 0.10042 -0.13813 -0.06487 0 0 0 0 0 0 -0.01149 2.54925 -0.33494 0 2.30374 0.20099 0.36932 SER_334 -2.40335 0.28583 1.85357 0.00199 0.07228 -0.06728 0.49564 0 0 0 0 0 0 0.15862 0.17698 -0.33301 0 -0.28969 -0.16138 -0.20979 LYS_335 -3.31397 0.71282 3.33934 0.01515 0.21305 0.103 -0.71574 8e-05 0 0 -0.90428 0 0 0.05053 0.88136 -0.03156 0 -0.71458 4.99378 4.62897 PRO_336 -4.70077 0.79145 2.45312 0.00309 0.1116 -0.29653 -0.72223 0.11799 0 0 0 0 0 0.02958 0.23697 -0.84174 0 -1.64321 4.88848 0.42782 VAL_337 -5.56092 0.75887 1.74599 0.03083 0.05506 -0.22789 -0.42634 0 0 0 0 0 0 -0.09992 0.05132 0.75588 0 2.64269 0.47856 0.20413 TYR_338 -5.66763 0.56622 2.34677 0.02045 0.22117 -0.14225 -0.9709 0 0 0 0 0 0 0.1279 2.65132 0.03797 0.00209 0.58223 0.59863 0.37398 ALA_339 -4.86762 0.47687 1.80667 0.00128 0 -0.11867 -0.72215 0 0 0 0 0 0 0.04527 0 -0.30723 0 1.32468 -0.39406 -2.75496 THR_340 -7.63729 1.11935 5.73602 0.02098 0.06828 -0.64482 -0.35359 0 0 0 0 0 0 0.14628 0.08504 0.0373 0 1.15175 -0.29871 -0.56941 ILE_341 -8.43731 0.67934 3.64878 0.02632 0.0692 -0.10994 -1.57141 0 0 0 0 0 0 0.0179 0.15799 -0.28707 0 2.30374 -0.06514 -3.56762 GLY_342 -4.46974 0.48031 3.43805 0.00014 0 -0.20366 -1.60936 0 0 0 0 0 0 -0.04303 0 0.43681 0 0.79816 0.08225 -1.09006 VAL_343 -8.02894 1.30019 2.85382 0.02347 0.05253 -0.01715 -2.02994 0 0 0 0 0 0 -0.05309 -0.01268 -0.23695 0 2.64269 0.05029 -3.45575 GLY_344 -5.07191 0.55778 4.02675 0.00014 0 -0.15383 -2.10563 0 0 0 0 0 0 -0.02398 0 0.60754 0 0.79816 0.0884 -1.27659 ALA_345 -5.07449 0.50525 3.24974 0.00136 0 0.03203 -1.8337 0 0 0 0 0 0 -0.01552 0 -0.15101 0 1.32468 0.01997 -1.9417 VAL_346 -6.54245 0.7661 3.40652 0.02047 0.05241 -0.11627 -1.74018 0 0 0 0 0 0 -0.05524 0.07487 -0.29701 0 2.64269 -0.20619 -1.99428 ASN_347 -8.39734 1.38252 6.91385 0.01127 0.63979 0.13704 -2.75631 0 0 0 0 -0.58617 0 -0.01028 3.56949 0.5608 0 -1.34026 0.27215 0.39655 MET_348 -6.55671 0.52518 3.98813 0.02147 0.0075 -0.02093 -2.12707 0 0 0 0 0 0 -0.00949 1.59425 0.04163 0 1.65735 0.41241 -0.46628 VAL_349 -5.17559 0.62602 3.03985 0.0234 0.05269 -0.01017 -1.60799 0 0 0 0 0 0 0.00266 0.05123 -0.30952 0 2.64269 0.05518 -0.60955 PHE_350 -7.49297 0.64295 3.99994 0.02413 0.25222 -0.11712 -1.64713 0 0 0 0 0 0 0.33403 2.01763 0.04183 0 1.21829 -0.12588 -0.85208 THR_351 -8.24769 0.83431 6.65116 0.00728 0.05472 -0.12605 -3.02736 0 0 0 0 0 0 0.0522 0.16066 0.03511 0 1.15175 -0.05647 -2.51037 ALA_352 -4.4107 0.50845 2.76702 0.00133 0 -0.01712 -1.15492 0 0 0 0 0 0 0.11514 0 -0.31153 0 1.32468 -0.27193 -1.44957 VAL_353 -5.59329 0.83619 3.36514 0.02193 0.05421 -0.04957 -2.08201 0 0 0 0 0 0 0.00424 0.00446 -0.29545 0 2.64269 -0.37343 -1.46488 SER_354 -6.40399 0.95934 5.67419 0.00232 0.053 -0.00902 -2.4661 0 0 0 0 0 0 0.02989 0.48391 -0.22016 0 -0.28969 -0.37242 -2.55873 VAL_355 -6.1058 1.02004 2.23123 0.02649 0.05705 -0.03205 -0.8815 0 0 0 0 0 0 -0.06697 0.35792 0.1763 0 2.64269 -0.35398 -0.92857 PHE_356 -5.19043 0.27911 3.1263 0.02428 0.31519 -0.24378 -1.50604 0 0 0 0 0 0 -0.0299 1.73814 -0.02765 0 1.21829 0.14327 -0.15323 LEU_357 -6.9129 0.92533 2.34614 0.02549 0.1801 -0.00985 -1.47419 0 0 0 0 0 0 -0.02518 1.15784 -0.28787 0 1.66147 0.01936 -2.39427 VAL_358 -6.48709 1.31341 1.23667 0.01786 0.04134 -0.15067 -1.0074 0 0 0 0 0 0 -0.02381 0.363 0.49924 0 2.64269 -0.21908 -1.77385 GLU_359 -2.75561 0.34497 2.5757 0.00772 0.76331 -0.26454 -0.17716 0 0 0 0 0 0 -0.04226 2.64779 -0.07735 0 -2.72453 0.08226 0.3803 LYS_360 -2.97523 0.06408 2.52574 0.00769 0.1245 -0.11673 0.26282 0 0 0 0 0 0 -0.02031 1.10039 -0.11097 0 -0.71458 0.07649 0.2239 ALA_361 -2.67365 0.41154 0.8914 0.0018 0 -0.03056 -0.90123 0 0 0 0 0 0 0.01184 0 0.18399 0 1.32468 -0.07035 -0.85054 GLY_362 -2.85483 0.14984 2.87501 4e-05 0 -0.2715 -1.17886 0 0 0 0 0 0 -0.02474 0 -1.46336 0 0.79816 0.34662 -1.62362 ARG_363 -7.10041 0.60853 4.63423 0.01612 0.45242 -0.33144 -0.76534 0 0 0 0 0 0 0.00347 1.80828 -0.00267 0 -0.09474 0.30791 -0.46363 ARG_364 -7.564 0.3549 5.87281 0.02229 0.50534 -0.22512 -2.83266 0 0 0 -0.82458 0 0 -0.03028 2.63366 -0.06106 0 -0.09474 -0.20361 -2.44705 SER_365 -4.49947 0.37501 4.1209 0.00165 0.02396 -0.39193 -1.59781 0 0 0 0 0 0 0.04103 0.41789 0.31241 0 -0.28969 -0.10934 -1.59539 LEU_366 -9.63255 1.41519 2.80985 0.02605 0.08355 -0.48526 -2.03321 0 0 0 0 0 0 -0.01585 0.16008 -0.29971 0 1.66147 -0.12409 -6.43447 PHE_367 -11.1058 1.41986 3.66707 0.02191 0.22813 -0.08961 -2.02605 0 0 0 0 0 0 -0.02209 2.04617 -0.20061 0 1.21829 -0.22374 -5.06647 LEU_368 -8.42017 0.72031 3.56854 0.02292 0.07785 -0.31196 -1.71148 0 0 0 0 0 0 0.02737 0.33927 -0.28097 0 1.66147 -0.19028 -4.49712 ILE_369 -5.35784 0.39302 3.65807 0.02766 0.07183 -0.15054 -1.81613 0 0 0 0 0 0 -0.01991 0.1955 -0.42423 0 2.30374 -0.13705 -1.25587 GLY_370 -5.63709 0.60814 4.46205 0.00017 0 -0.22463 -1.92289 0 0 0 0 0 0 0.01838 0 0.25704 0 0.79816 0.48817 -1.15251 MET_371 -10.4163 1.47373 4.58704 0.01023 0.07538 -0.11674 -2.31077 0 0 0 0 0 0 0.00389 1.51527 -0.02002 0 1.65735 0.43664 -3.10429 SER_372 -4.46717 0.46955 4.47617 0.00205 0.06675 -0.10322 -2.04312 0 0 0 0 0 0 -0.01108 0.72029 0.31808 0 -0.28969 0.01924 -0.84215 GLY_373 -4.87821 0.41464 3.79781 0.00014 0 -0.2083 -2.0215 0 0 0 0 0 0 -0.0166 0 0.58397 0 0.79816 0.30892 -1.22096 MET_374 -12.5775 1.48998 4.27967 0.00997 0.0136 -0.04883 -2.52543 0 0 0 0 0 0 -0.00528 1.36408 -0.06183 0 1.65735 0.16113 -6.24311 PHE_375 -9.32798 1.23342 3.39096 0.02466 0.19065 0.05935 -2.21998 0 0 0 0 0 0 -0.00397 1.80508 -0.29594 0 1.21829 -0.07692 -4.00239 VAL_376 -6.48054 0.67118 3.56653 0.02582 0.05343 -0.12329 -1.78069 0 0 0 0 0 0 -0.05999 0.04994 -0.1905 0 2.64269 -0.11029 -1.73571 CYS_377 -9.47338 0.84561 4.20903 0.00237 0.01242 -0.03387 -1.70283 0 0 0 0 0 0 0.09807 0.13814 0.35913 0 3.25479 -0.11931 -2.40985 ALA_378 -6.63081 0.60809 3.23652 0.00128 0 -0.0277 -1.91988 0 0 0 0 0 0 0.04464 0 -0.2214 0 1.32468 -0.22118 -3.80576 ILE_379 -6.96806 1.1795 4.00533 0.03043 0.06983 0.07764 -1.91363 0 0 0 0 0 0 -0.04009 0.11007 -0.45162 0 2.30374 -0.20841 -1.80528 PHE_380 -7.20336 0.77307 2.96297 0.06415 0.22267 -0.08686 -1.57288 0 0 0 0 0 0 -0.06205 2.82364 0.24757 0 1.21829 -0.09751 -0.71029 MET_381 -10.3715 1.40348 3.31652 0.00681 0.08016 -0.34131 -1.78051 0 0 0 0 0 0 0.43965 1.70512 -0.01652 0 1.65735 -0.25521 -4.15595 SER_382 -5.48814 0.31886 4.89513 0.00658 0.06512 -0.02575 -1.551 0 0 0 0 0 0 0.09936 0.38022 -0.23153 0 -0.28969 -0.42203 -2.24287 VAL_383 -7.04192 1.29319 3.36474 0.01308 0.03261 -0.01898 -1.46372 0 0 0 0 0 0 0.05177 0.01302 0.6047 0 2.64269 4.7218 4.21298 GLY_384 -4.3037 0.89484 3.46807 0.00013 0 -0.14516 -0.7541 0 0 0 0 0 0 -0.07373 0 0.50181 0 0.79816 5.22138 5.60771 LEU_385 -7.53993 0.8412 2.46578 0.03061 0.11222 -0.28055 -1.25864 0 0 0 0 0 0 -0.05429 0.07884 -0.12436 0 1.66147 -0.01101 -4.07867 VAL_386 -6.03187 0.60034 2.48829 0.0245 0.04804 -0.14945 -1.39008 0 0 0 0 0 0 -0.01352 0.00387 -0.45218 0 2.64269 -0.18493 -2.4143 LEU_387 -6.05144 0.21724 3.19166 0.02396 0.10768 -0.12549 -1.37 0 0 0 0 0 0 0.55845 0.17052 -0.01892 0 1.66147 0.2908 -1.34407 LEU_388 -5.44363 0.69155 2.47401 0.01699 0.07892 -0.25291 -1.27998 0 0 0 0 0 0 0.0495 0.16223 -0.25531 0 1.66147 0.07539 -2.02177 ASN_389 -1.65045 0.17308 1.63488 0.00727 0.30585 -0.19289 0.28896 0 0 0 0 0 0 -0.04843 1.39174 -0.0199 0 -1.34026 -0.22539 0.32445 LYS_390 -5.36428 0.53149 3.99409 0.0084 0.1521 -0.16667 -1.56202 0 0 0 0 0 0 0.07019 1.04991 -0.04188 0 -0.71458 -0.27567 -2.31891 PHE_391 -5.14754 0.73273 2.54543 0.02214 0.04538 -0.19818 0.31235 0 0 0 0 0 0 0.17537 1.49997 0.19506 0 1.21829 -0.30172 1.09929 SER_392 -4.10332 0.54813 2.72038 0.00307 0.06444 -0.2027 -0.20472 0 0 0 0 0 0 -0.04456 0.17427 -0.30751 0 -0.28969 -0.4119 -2.0541 TRP_393 -6.90791 1.059 3.08011 0.01993 0.38094 -0.18744 -1.39215 0 0 0 0 0 0 -0.00495 1.33845 -0.28352 0 2.26099 -0.30627 -0.94282 MET_394 -10.1504 1.46814 4.42458 0.02591 0.2033 -0.19654 -1.08219 0 0 0 0 0 0 -0.02088 2.46472 0.0255 0 1.65735 0.09074 -1.08977 SER_395 -6.62016 0.51808 4.74688 0.00224 0.07556 -0.30964 -0.46743 0 0 0 0 0 0 -0.0112 0.5352 0.34259 0 -0.28969 0.22623 -1.25135 TYR_396 -6.04668 0.52061 3.90951 0.0233 0.24262 -0.32595 -1.74031 0 0 0 0 0 0 0.07768 2.54184 0.03119 0 0.58223 0.06967 -0.11428 VAL_397 -6.54135 0.68801 3.07777 0.0265 0.05594 -0.24347 -1.93432 0 0 0 0 0 0 -0.04625 0.06537 -0.15502 0 2.64269 -0.17526 -2.53939 SER_398 -5.69891 0.36465 4.46064 0.00183 0.06109 -0.16438 -1.57218 0 0 0 0 0 0 -0.00965 0.53641 0.34492 0 -0.28969 0.02832 -1.93694 MET_399 -8.0984 0.76521 4.02682 0.00782 0.06592 -0.19093 -1.56488 0 0 0 0 0 0 -0.03506 1.37812 0.07174 0 1.65735 0.15869 -1.75761 ILE_400 -6.07187 0.69048 4.21581 0.0313 0.07113 -0.1814 -1.93404 0 0 0 0 0 0 -0.04834 0.20584 -0.41634 0 2.30374 0.00758 -1.12609 ALA_401 -7.00306 0.61664 3.18058 0.00164 0 0.0357 -2.63924 0 0 0 0 0 0 -0.01386 0 -0.26178 0 1.32468 -0.25752 -5.01622 ILE_402 -9.08608 1.18174 2.75672 0.02444 0.06969 -0.24295 -1.43783 0 0 0 0 0 0 -0.05042 0.1718 -0.47158 0 2.30374 -0.22737 -5.00811 PHE_403 -9.24526 0.83606 3.18769 0.04659 0.20247 -0.08306 -2.03702 0 0 0 0 0 0 -0.03584 3.74996 0.1292 0 1.21829 -0.10298 -2.13388 LEU_404 -7.34111 1.09434 4.24401 0.02603 0.07727 -0.25799 -1.99114 0 0 0 0 0 0 0.00366 0.27924 -0.27504 0 1.66147 -0.18774 -2.667 PHE_405 -12.0943 1.50624 3.20094 0.02537 0.18365 -0.05356 -2.35059 0 0 0 0 0 0 -0.01368 1.80484 -0.39545 0 1.21829 -0.08785 -7.05613 VAL_406 -8.06089 1.23523 2.48258 0.0214 0.05041 -0.1766 -1.17563 0 0 0 0 0 0 0.08467 0.11331 -0.18454 0 2.64269 -0.07777 -3.04516 SER_407 -6.14268 0.48988 5.0128 0.00222 0.06467 -0.00615 -1.03232 0 0 0 0 0 0 -0.00829 0.60919 0.33978 0 -0.28969 0.03686 -0.92375 PHE_408 -9.4659 1.05098 4.46169 0.02926 0.21836 -0.32623 -2.8592 0 0 0 0 0 0 0.12212 2.56723 0.04023 0 1.21829 0.03087 -2.91229 PHE_409 -11.6643 1.85879 4.70346 0.02988 0.43375 -0.25244 -2.53628 0 0 0 0 0 0 -0.00219 1.39977 -0.38659 0 1.21829 -0.03922 -5.23713 GLU_410 -7.77973 0.59261 7.35024 0.01179 0.90781 -0.48001 -1.67358 0 0 0 0 -0.58617 0 0.02988 3.56667 -0.10678 0 -2.72453 -0.17228 -1.06408 ILE_411 -6.22284 0.73444 2.04241 0.03005 0.07537 -0.24745 -0.61271 0 0 0 0 0 0 -0.04159 0.56602 -0.39853 0 2.30374 -0.15827 -1.92937 GLY_412 -5.08676 0.93689 3.55322 7e-05 0 -0.22859 -0.99037 0.02577 0 0 0 0 0 0.15553 0 -0.33381 0 0.79816 5.19254 4.02264 PRO_413 -8.55637 1.37773 3.02771 0.00285 0.0377 0.27105 -0.75198 0.05654 0 0 -0.61315 0 0 -0.03137 0.90859 -0.51701 0 -1.64321 5.05126 -1.37966 GLY_414 -4.16038 0.7515 3.66898 0.00012 0 0.13391 -1.16827 0.00095 0 0 0 0 0 0.01633 0 -0.70962 0 0.79816 5.04769 4.37936 PRO_415 -6.20856 0.48356 2.42163 0.00283 0.04965 -0.33569 -0.34139 0.17474 0 0 0 0 0 0.415 0.1986 0.51423 0 -1.64321 5.34452 1.07591 ILE_416 -9.24869 1.65297 2.70341 0.0528 0.12759 -0.06062 -1.89155 0.01204 0 0 0 0 0 -0.03505 1.0891 -0.38737 0 2.30374 5.40899 1.72736 PRO_417 -8.28267 1.13573 3.73776 0.00244 0.0351 -0.5663 -1.36355 0.04337 0 0 0 0 0 0.05445 0.20836 -0.12044 0 -1.64321 5.18317 -1.57578 TRP_418 -8.36929 0.83568 2.87968 0.02294 0.35258 -0.43947 -0.50632 0 0 0 0 -1.0217 0 0.54283 1.53787 -0.0494 0 2.26099 -0.27164 -2.22525 PHE_419 -8.2545 0.79034 3.41173 0.04807 0.2343 -0.15814 -1.82344 0 0 0 0 0 0 0.00794 3.04118 -0.04585 0 1.21829 -0.03599 -1.56608 MET_420 -8.54466 0.99965 3.09459 0.00934 0.01163 -0.07972 -0.96823 0 0 0 0 0 0 -0.01558 1.43994 -0.10929 0 1.65735 0.11267 -2.39231 VAL_421 -6.42588 0.73808 1.22537 0.02369 0.07503 -0.06523 -0.47318 0 0 0 0 0 0 -0.08306 0.6116 0.38607 0 2.64269 -0.22103 -1.56586 ALA_422 -4.3139 0.48741 3.26581 0.00145 0 -0.17329 -0.74351 0 0 0 0 0 0 0.08507 0 0.48115 0 1.32468 0.30931 0.72416 GLU_423 -5.26537 0.30232 5.2877 0.00679 0.72777 -0.3001 -2.56736 0 0 0 0 -0.34202 0 -0.03773 3.12971 -0.32781 0 -2.72453 0.13992 -1.97071 PHE_424 -7.42315 0.76032 2.10381 0.02525 0.26074 -0.15656 -1.15646 0 0 0 0 0 0 -0.04744 2.20164 -0.07588 0 1.21829 -0.49971 -2.78915 PHE_425 -8.90764 0.80961 2.96547 0.02274 0.25768 -0.15061 -1.07195 0 0 0 -0.61466 0 0 0.01106 1.31488 -0.13899 0 1.21829 -0.3048 -4.58891 SER_426 -3.77634 0.86057 3.53941 0.00137 0.02004 -0.23366 -0.91128 0 0 0 0 0 0 -0.02569 1.55256 -0.43837 0 -0.28969 -0.09464 0.20428 GLN_427 -3.4839 0.13329 2.14426 0.01192 0.89231 -0.39195 0.1781 0 0 0 0 0 0 0.05854 2.15957 -0.04683 0 -1.45095 0.02416 0.22852 GLY_428 -3.96406 0.73085 3.0453 0.00012 0 -0.09558 -0.51281 0.11662 0 0 0 0 0 0.69421 0 -0.56756 0 0.79816 5.17072 5.41596 PRO_429 -8.11024 1.65028 2.52157 0.0033 0.0502 -0.0192 -0.85543 0.13325 0 0 0 0 0 0.21839 0.65185 -0.2131 0 -1.64321 5.09038 -0.52196 ARG_430 -8.32806 1.47172 7.023 0.02249 0.49813 -0.04697 -3.92104 0.02396 0 0 -0.61466 0 0 0.15429 2.65851 -0.06278 0 -0.09474 5.06341 3.84726 PRO_431 -5.28855 1.15367 3.47249 0.00248 0.03443 -0.27083 -1.04026 0.13145 0 0 0 0 0 0.02748 0.07644 0.92224 0 -1.64321 5.75209 3.3299 ALA_432 -5.73366 0.99618 2.58782 0.00144 0 -0.06222 -1.09433 0 0 0 0 0 0 -0.03524 0 -0.13338 0 1.32468 0.45148 -1.69724 ALA_433 -6.40394 0.65782 2.14841 0.00137 0 0.06391 -1.88527 0 0 0 0 0 0 0.0144 0 -0.24414 0 1.32468 -0.43956 -4.76232 LEU_434 -5.9019 0.67929 3.49618 0.02584 0.15644 0.00182 -2.2884 0 0 0 0 0 0 0.04633 1.01207 -0.26062 0 1.66147 -0.34335 -1.71483 ALA_435 -5.14278 0.36107 3.11974 0.00131 0 0.08413 -1.8175 0 0 0 0 0 0 -0.01506 0 -0.28928 0 1.32468 -0.35886 -2.73255 ILE_436 -7.95136 1.23453 3.02997 0.03055 0.06611 -0.03542 -2.37783 0 0 0 0 0 0 -0.0402 0.13315 -0.38706 0 2.30374 -0.30838 -4.30219 ALA_437 -6.33175 0.76711 3.09804 0.00147 0 -0.17045 -1.95222 0 0 0 0 0 0 -0.03852 0 -0.20693 0 1.32468 -0.19445 -3.703 ALA_438 -5.38376 0.36545 3.5797 0.00147 0 -0.10568 -1.80654 0 0 0 0 0 0 -0.03495 0 -0.0824 0 1.32468 -0.25023 -2.39227 PHE_439 -6.72866 0.53128 4.69154 0.02211 0.14889 -0.09641 -1.40892 0 0 0 0 0 0 0.02683 1.75749 -0.16693 0 1.21829 -0.11231 -0.11682 SER_440 -5.42585 0.28048 5.01726 0.00143 0.02258 -0.19987 -2.29066 0 0 0 0 0 0 -0.0292 0.40341 0.31463 0 -0.28969 0.02498 -2.1705 ASN_441 -7.16757 0.46764 6.48737 0.00643 0.61314 -0.23286 -2.46813 0 0 0 0 -0.82551 0 -0.0024 1.96495 0.55766 0 -1.34026 0.39423 -1.54532 TRP_442 -11.632 1.24356 5.53975 0.01921 0.267 -0.39854 -2.62176 0 0 0 0 0 0 0.27749 1.23402 0.06738 0 2.26099 0.22077 -3.52217 THR_443 -7.91427 0.90118 4.86088 0.02004 0.06625 -0.0895 -1.76608 0 0 0 0 0 0 -0.02467 0.0368 0.02193 0 1.15175 -0.13186 -2.86756 CYS_444 -9.42218 1.2376 3.44124 0.00267 0.01267 -0.05587 -1.89008 0 0 0 0 0 0 -0.03527 0.14759 0.35208 0 3.25479 -0.0568 -3.01155 ASN_445 -7.84109 0.35159 6.57455 0.0043 0.56081 0.07382 -2.06363 0 0 0 0 -1.10395 0 0.1047 2.54808 0.31862 0 -1.34026 0.02108 -1.79139 PHE_446 -10.7464 1.59867 4.21998 0.02802 0.25258 -0.19625 -1.84227 0 0 0 0 0 0 -0.0241 2.20405 -0.24747 0 1.21829 0.00973 -3.52518 ILE_447 -9.38545 1.38438 2.96866 0.03292 0.07616 -0.05845 -2.28953 0 0 0 0 0 0 -0.05133 0.08997 -0.43462 0 2.30374 -0.0417 -5.40525 VAL_448 -7.57494 0.64538 3.22393 0.02112 0.05077 -0.16049 -1.80545 0 0 0 0 0 0 -0.04845 -0.00898 -0.29214 0 2.64269 -0.04221 -3.34878 ALA_449 -5.58122 0.29878 2.50866 0.00139 0 0.00208 -1.848 0 0 0 -0.61829 0 0 -0.06842 0 -0.31685 0 1.32468 -0.39783 -4.69502 LEU_450 -7.35792 0.5804 3.83863 0.02041 0.15696 -0.21863 -0.92879 0 0 0 0 0 0 0.1887 0.70491 -0.18616 0 1.66147 -0.07837 -1.61838 CYS_451 -6.94676 0.91439 3.71384 0.00415 0.03856 0.02569 -2.60866 0 0 0 0 0 0 0.0217 1.08948 0.26399 0 3.25479 0.0954 -0.13343 PHE_452 -8.65963 0.81016 2.54836 0.02999 0.29644 -0.07456 -1.40595 0 0 0 0 0 0 -0.0235 1.67661 -0.27584 0 1.21829 -0.10732 -3.96696 GLN_453 -7.22502 0.613 5.67635 0.00752 0.21763 -0.22414 -0.83809 0 0 0 0 -0.84092 0 0.07482 3.20099 -0.175 0 -1.45095 -0.07955 -1.04335 TYR_454 -10.75 1.07724 5.57597 0.04864 0.26323 -0.22261 -1.24028 0 0 0 0 -0.60567 0 0.05466 3.35487 0.0496 0.00438 0.58223 -0.20657 -2.01429 ILE_455 -8.65235 1.12459 3.46362 0.02843 0.07323 -0.028 -2.35657 0 0 0 0 0 0 0.0376 0.12616 -0.41461 0 2.30374 -0.08995 -4.38411 ALA_456 -4.75767 0.22662 3.40685 0.00138 0 -0.00041 -1.99548 0 0 0 0 0 0 -0.04943 0 -0.31166 0 1.32468 -0.28573 -2.44085 ASP_457 -3.84197 0.22064 4.4665 0.00443 0.30761 -0.14939 -1.39657 0 0 0 0 -0.53068 0 -0.04076 1.55137 0.06392 0 -2.14574 -0.38144 -1.87209 PHE_458 -5.38984 0.72325 2.64582 0.02343 0.24876 -0.26831 -0.66508 0 0 0 0 0 0 0.06741 2.01415 0.05159 0 1.21829 0.01316 0.68265 CYS_459 -5.47838 0.40627 2.92609 0.00225 0.01299 -0.00862 -2.30584 0 0 0 0 0 0 -0.0266 0.27465 0.08438 0 3.25479 0.16723 -0.69079 GLY_460 -2.90177 0.75151 3.26163 4e-05 0 0.08537 -1.6041 0.00958 0 0 0 0 0 0.04697 0 -1.31996 0 0.79816 0.82774 -0.04482 PRO_461 -5.03783 0.96279 1.94157 0.00287 0.03744 -0.22388 -0.02507 0.06004 0 0 0 0 0 -0.17485 0.76422 -0.68371 0 -1.64321 0.78399 -3.23564 TYR_462 -6.00728 0.47469 3.14492 0.02345 0.31667 -0.20346 -1.73432 0 0 0 0 0 0 0.11082 1.64044 -0.15927 0 0.58223 0.0017 -1.80942 VAL_463 -6.34902 0.82032 0.74608 0.02537 0.07041 -0.12939 -0.43869 0 0 0 0 0 0 -0.10606 0.55042 0.39932 0 2.64269 -0.01277 -1.78132 PHE_464 -9.06726 1.22484 0.9105 0.0225 0.27061 -0.20628 -1.04915 0 0 0 0 0 0 0.00166 1.5843 -0.14635 0 1.21829 -0.22325 -5.45959 PHE_465 -4.90712 0.39558 2.85767 0.0222 0.25294 -0.11486 -1.53109 0 0 0 0 0 0 -0.01763 1.49588 -0.20642 0 1.21829 -0.25285 -0.78742 LEU_466 -7.55765 0.79051 2.18195 0.01959 0.06546 -0.15949 -0.80479 0 0 0 0 0 0 -0.0416 3.26834 -0.26864 0 1.66147 -0.20263 -1.04747 PHE_467 -9.41387 0.82124 3.89706 0.03931 0.25416 -0.16628 -1.23437 0 0 0 0 0 0 0.16702 2.69434 0.03012 0 1.21829 -0.17602 -1.869 ALA_468 -5.93318 0.4432 3.14856 0.00119 0 -0.01515 -1.74675 0 0 0 0 0 0 -0.03568 0 -0.22738 0 1.32468 -0.25843 -3.29894 GLY_469 -4.05308 0.32019 3.52827 0.00015 0 -0.17683 -1.69356 0 0 0 0 0 0 0.02166 0 0.57152 0 0.79816 0.05863 -0.6249 VAL_470 -8.222 1.59278 3.02652 0.02246 0.04794 -0.04821 -1.7033 0 0 0 0 0 0 0.05237 0.18867 -0.29948 0 2.64269 0.3523 -2.34727 LEU_471 -10.486 1.04351 3.35571 0.02816 0.08292 -0.06815 -2.90182 0 0 0 0 0 0 -0.00923 0.44581 -0.27806 0 1.66147 -0.10675 -7.23243 LEU_472 -6.57738 0.66195 3.74963 0.02709 0.1687 -0.20627 -1.93714 0 0 0 0 0 0 -0.02753 0.67683 -0.22991 0 1.66147 -0.22051 -2.25307 ALA_473 -3.97211 0.14602 3.05857 0.00147 0 -0.10869 -1.72928 0 0 0 0 0 0 -0.03351 0 -0.24051 0 1.32468 -0.25506 -1.80841 PHE_474 -9.65529 1.89916 2.65039 0.02542 0.2427 -0.19378 -2.07139 0 0 0 0 0 0 0.11317 1.90418 0.06493 0 1.21829 -0.22096 -4.02317 THR_475 -6.73756 0.3246 5.80721 0.00869 0.05376 -0.07326 -3.30579 0 0 0 0 0 0 -0.01633 0.03224 0.00988 0 1.15175 -0.00803 -2.75285 LEU_476 -6.1628 0.51024 3.64512 0.0176 0.07142 -0.15646 -1.74063 0 0 0 0 0 0 0.28723 0.34138 -0.24442 0 1.66147 -0.06054 -1.83039 PHE_477 -9.3382 1.27814 3.83559 0.02457 0.22828 -0.12548 -2.16265 0 0 0 0 0 0 0.00572 1.44174 -0.27553 0 1.21829 -0.12635 -3.9959 THR_478 -7.78418 1.34795 4.1673 0.01089 0.06487 -0.06287 -1.63411 0 0 0 0 0 0 -0.03747 0.06478 0.04217 0 1.15175 -0.07219 -2.74113 PHE_479 -6.149 0.61639 3.20056 0.0235 0.2599 0.1102 -1.57725 0 0 0 -0.82458 0 0 0.12969 1.49994 -0.27381 0 1.21829 -0.06841 -1.83457 PHE_480 -4.71753 0.44775 2.16127 0.0225 0.24731 -0.07156 -1.0132 0 0 0 0 0 0 0.15388 1.90359 0.03912 0 1.21829 0.12027 0.51169 LYS_481 -3.99637 0.16716 2.41793 0.01373 0.33648 -0.10856 -1.36514 0 0 0 0 0 0 0.10037 1.09472 -0.2412 0 -0.71458 0.21044 -2.08501 VAL_482 -6.76856 2.28554 0.42976 0.02095 0.0456 0.13085 -0.67466 0.00062 0 0 0 0 0 -0.0148 0.05252 -0.4484 0 2.64269 -0.18298 -2.48086 PRO_483 -4.02256 0.78799 1.06966 0.00325 0.10718 -0.02474 -0.20171 0.06435 0 0 0 0 0 0.03978 0.0935 -0.85928 0 -1.64321 -0.41161 -4.99741 GLU_484 -3.71322 0.29549 2.57569 0.00804 0.3591 -0.38029 -1.01404 0 0 0 0 0 0 0.06209 3.01821 -0.07421 0 -2.72453 -0.07357 -1.66124 THR_485 -2.94464 0.35835 1.89415 0.00705 0.08045 -0.30714 0.69807 0 0 0 0 0 0 0.11266 0.01987 -0.43043 0 1.15175 -0.01306 0.62707 LYS_486 -4.77361 0.40891 3.78897 0.01538 0.49888 -0.20825 -0.61969 0 0 0 0 -0.34202 0 -0.06501 3.19381 -0.05265 0 -0.71458 -0.4139 0.71623 GLY_487 -1.03598 0.12664 1.19413 4e-05 0 -0.08776 0.40673 0 0 0 0 0 0 -0.15881 0 -1.40337 0 0.79816 -0.76702 -0.92724 LYS_488 -5.13415 0.54347 4.13004 0.00733 0.13714 -0.47811 -1.27983 0 0 0 0 0 0 -0.04182 1.17419 0.13904 0 -0.71458 -0.51561 -2.03289 SER_489 -3.70334 0.19881 4.09026 0.0026 0.05586 -0.04585 -1.49835 0 0 0 0 0 0 -0.02857 0.62388 -0.06233 0 -0.28969 -0.30344 -0.96017 PHE_490 -3.99856 0.25323 2.55067 0.02851 0.36287 0.02474 -0.97419 0 0 0 0 0 0 -0.01351 1.4555 -0.44136 0 1.21829 -0.15601 0.31018 GLU_491 -3.58313 0.23527 2.83436 0.00622 0.27712 -0.09365 -0.32935 0 0 0 0 0 0 -0.03643 2.52364 -0.34262 0 -2.72453 -0.20119 -1.43429 GLU_492 -5.10582 0.33227 4.93325 0.00703 0.28378 -0.36206 -0.98292 0 0 0 0 0 0 0.06279 2.53396 -0.23238 0 -2.72453 -0.51236 -1.76699 ILE_493 -6.70361 0.52699 4.9287 0.02654 0.06268 -0.49852 -0.08094 0 0 0 0 0 0 -0.02328 0.22706 -0.43885 0 2.30374 -0.20503 0.1255 ALA_494 -3.18465 0.20158 2.0193 0.00144 0 -0.06878 -0.67075 0 0 0 0 0 0 -0.06868 0 -0.24835 0 1.32468 -0.35437 -1.04859 ALA_495 -2.25477 0.21939 1.88283 0.00156 0 -0.06091 -1.01391 0 0 0 0 0 0 0.25441 0 -0.07772 0 1.32468 -0.59951 -0.32395 GLU:CtermProteinFull_496 -1.77672 0.15406 3.25 0.00897 0.61386 -0.13494 -1.3918 0 0 0 0 0 0 0 2.52436 0 0 -2.72453 -0.24951 0.27374 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb