HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed ATOM 1 N MET A 1 12.959 22.506 38.540 1.00 53.44 N ATOM 2 CA MET A 1 13.989 21.592 38.011 1.00 53.44 C ATOM 3 C MET A 1 13.427 20.208 38.206 1.00 53.44 C ATOM 4 O MET A 1 12.933 19.946 39.294 1.00 53.44 O ATOM 5 CB MET A 1 15.329 21.753 38.746 1.00 53.44 C ATOM 6 CG MET A 1 16.498 21.856 37.769 1.00 53.44 C ATOM 7 SD MET A 1 18.041 22.220 38.632 1.00 53.44 S ATOM 8 CE MET A 1 18.301 23.925 38.095 1.00 53.44 C ATOM 9 1H MET A 1 13.269 23.452 38.441 1.00 0.00 H ATOM 10 2H MET A 1 12.108 22.380 38.031 1.00 0.00 H ATOM 11 3H MET A 1 12.801 22.307 39.507 1.00 0.00 H ATOM 12 HA MET A 1 14.152 21.826 36.959 1.00 0.00 H ATOM 13 1HB MET A 1 15.298 22.647 39.367 1.00 0.00 H ATOM 14 2HB MET A 1 15.486 20.900 39.408 1.00 0.00 H ATOM 15 1HG MET A 1 16.603 20.916 37.228 1.00 0.00 H ATOM 16 2HG MET A 1 16.298 22.646 37.045 1.00 0.00 H ATOM 17 1HE MET A 1 19.219 24.310 38.539 1.00 0.00 H ATOM 18 2HE MET A 1 18.381 23.956 37.008 1.00 0.00 H ATOM 19 3HE MET A 1 17.458 24.540 38.414 1.00 0.00 H ATOM 20 N ASP A 2 13.376 19.400 37.159 1.00 57.80 N ATOM 21 CA ASP A 2 12.817 18.057 37.256 1.00 57.80 C ATOM 22 C ASP A 2 13.879 17.119 37.845 1.00 57.80 C ATOM 23 O ASP A 2 14.849 16.769 37.170 1.00 57.80 O ATOM 24 CB ASP A 2 12.323 17.635 35.868 1.00 57.80 C ATOM 25 CG ASP A 2 11.507 16.349 35.914 1.00 57.80 C ATOM 26 OD1 ASP A 2 11.355 15.793 37.028 1.00 57.80 O ATOM 27 OD2 ASP A 2 11.044 15.945 34.833 1.00 57.80 O ATOM 28 H ASP A 2 13.733 19.721 36.271 1.00 0.00 H ATOM 29 HA ASP A 2 11.977 18.081 37.951 1.00 0.00 H ATOM 30 1HB ASP A 2 11.710 18.430 35.443 1.00 0.00 H ATOM 31 2HB ASP A 2 13.177 17.491 35.206 1.00 0.00 H ATOM 32 N PHE A 3 13.747 16.802 39.136 1.00 63.02 N ATOM 33 CA PHE A 3 14.666 15.904 39.838 1.00 63.02 C ATOM 34 C PHE A 3 14.306 14.425 39.639 1.00 63.02 C ATOM 35 O PHE A 3 15.072 13.564 40.059 1.00 63.02 O ATOM 36 CB PHE A 3 14.757 16.270 41.329 1.00 63.02 C ATOM 37 CG PHE A 3 15.287 17.666 41.608 1.00 63.02 C ATOM 38 CD1 PHE A 3 16.665 17.931 41.515 1.00 63.02 C ATOM 39 CD2 PHE A 3 14.413 18.695 42.001 1.00 63.02 C ATOM 40 CE1 PHE A 3 17.164 19.220 41.768 1.00 63.02 C ATOM 41 CE2 PHE A 3 14.913 19.977 42.290 1.00 63.02 C ATOM 42 CZ PHE A 3 16.288 20.243 42.166 1.00 63.02 C ATOM 43 H PHE A 3 12.972 17.207 39.642 1.00 0.00 H ATOM 44 HA PHE A 3 15.658 16.009 39.395 1.00 0.00 H ATOM 45 1HB PHE A 3 13.770 16.193 41.783 1.00 0.00 H ATOM 46 2HB PHE A 3 15.408 15.560 41.839 1.00 0.00 H ATOM 47 HD1 PHE A 3 17.345 17.124 41.243 1.00 0.00 H ATOM 48 HD2 PHE A 3 13.346 18.492 42.099 1.00 0.00 H ATOM 49 HE1 PHE A 3 18.229 19.423 41.655 1.00 0.00 H ATOM 50 HE2 PHE A 3 14.233 20.766 42.612 1.00 0.00 H ATOM 51 HZ PHE A 3 16.673 21.239 42.379 1.00 0.00 H ATOM 52 N SER A 4 13.192 14.109 38.961 1.00 68.21 N ATOM 53 CA SER A 4 12.810 12.718 38.670 1.00 68.21 C ATOM 54 C SER A 4 13.879 11.979 37.862 1.00 68.21 C ATOM 55 O SER A 4 14.063 10.779 38.037 1.00 68.21 O ATOM 56 CB SER A 4 11.476 12.672 37.921 1.00 68.21 C ATOM 57 OG SER A 4 11.598 13.268 36.649 1.00 68.21 O ATOM 58 H SER A 4 12.597 14.860 38.641 1.00 0.00 H ATOM 59 HA SER A 4 12.697 12.185 39.615 1.00 0.00 H ATOM 60 1HB SER A 4 11.154 11.636 37.814 1.00 0.00 H ATOM 61 2HB SER A 4 10.715 13.193 38.501 1.00 0.00 H ATOM 62 HG SER A 4 12.511 13.557 36.579 1.00 0.00 H ATOM 63 N LYS A 5 14.666 12.707 37.057 1.00 66.63 N ATOM 64 CA LYS A 5 15.804 12.154 36.316 1.00 66.63 C ATOM 65 C LYS A 5 16.894 11.546 37.204 1.00 66.63 C ATOM 66 O LYS A 5 17.550 10.626 36.745 1.00 66.63 O ATOM 67 CB LYS A 5 16.409 13.219 35.393 1.00 66.63 C ATOM 68 CG LYS A 5 15.525 13.501 34.171 1.00 66.63 C ATOM 69 CD LYS A 5 16.335 14.248 33.105 1.00 66.63 C ATOM 70 CE LYS A 5 15.539 14.352 31.802 1.00 66.63 C ATOM 71 NZ LYS A 5 16.428 14.687 30.661 1.00 66.63 N ATOM 72 H LYS A 5 14.450 13.690 36.966 1.00 0.00 H ATOM 73 HA LYS A 5 15.449 11.323 35.705 1.00 0.00 H ATOM 74 1HB LYS A 5 16.550 14.146 35.950 1.00 0.00 H ATOM 75 2HB LYS A 5 17.391 12.890 35.052 1.00 0.00 H ATOM 76 1HG LYS A 5 15.158 12.559 33.762 1.00 0.00 H ATOM 77 2HG LYS A 5 14.669 14.104 34.473 1.00 0.00 H ATOM 78 1HD LYS A 5 16.575 15.249 33.465 1.00 0.00 H ATOM 79 2HD LYS A 5 17.268 13.716 32.917 1.00 0.00 H ATOM 80 1HE LYS A 5 15.040 13.404 31.604 1.00 0.00 H ATOM 81 2HE LYS A 5 14.776 15.124 31.902 1.00 0.00 H ATOM 82 1HZ LYS A 5 15.881 14.750 29.814 1.00 0.00 H ATOM 83 2HZ LYS A 5 16.882 15.573 30.836 1.00 0.00 H ATOM 84 3HZ LYS A 5 17.128 13.966 30.556 1.00 0.00 H ATOM 85 N PHE A 6 17.076 12.004 38.449 1.00 73.67 N ATOM 86 CA PHE A 6 18.061 11.407 39.369 1.00 73.67 C ATOM 87 C PHE A 6 17.658 10.004 39.849 1.00 73.67 C ATOM 88 O PHE A 6 18.493 9.295 40.399 1.00 73.67 O ATOM 89 CB PHE A 6 18.286 12.318 40.588 1.00 73.67 C ATOM 90 CG PHE A 6 19.038 13.601 40.296 1.00 73.67 C ATOM 91 CD1 PHE A 6 20.443 13.616 40.312 1.00 73.67 C ATOM 92 CD2 PHE A 6 18.338 14.785 40.010 1.00 73.67 C ATOM 93 CE1 PHE A 6 21.141 14.810 40.055 1.00 73.67 C ATOM 94 CE2 PHE A 6 19.034 15.971 39.714 1.00 73.67 C ATOM 95 CZ PHE A 6 20.438 15.987 39.750 1.00 73.67 C ATOM 96 H PHE A 6 16.518 12.785 38.765 1.00 0.00 H ATOM 97 HA PHE A 6 19.008 11.297 38.838 1.00 0.00 H ATOM 98 1HB PHE A 6 17.324 12.591 41.020 1.00 0.00 H ATOM 99 2HB PHE A 6 18.844 11.775 41.349 1.00 0.00 H ATOM 100 HD1 PHE A 6 20.983 12.693 40.525 1.00 0.00 H ATOM 101 HD2 PHE A 6 17.248 14.772 39.983 1.00 0.00 H ATOM 102 HE1 PHE A 6 22.230 14.823 40.092 1.00 0.00 H ATOM 103 HE2 PHE A 6 18.486 16.877 39.458 1.00 0.00 H ATOM 104 HZ PHE A 6 20.980 16.909 39.544 1.00 0.00 H ATOM 105 N LEU A 7 16.392 9.614 39.665 1.00 74.15 N ATOM 106 CA LEU A 7 15.887 8.278 39.989 1.00 74.15 C ATOM 107 C LEU A 7 16.014 7.298 38.813 1.00 74.15 C ATOM 108 O LEU A 7 15.706 6.124 38.983 1.00 74.15 O ATOM 109 CB LEU A 7 14.413 8.388 40.427 1.00 74.15 C ATOM 110 CG LEU A 7 14.165 9.222 41.694 1.00 74.15 C ATOM 111 CD1 LEU A 7 12.670 9.516 41.834 1.00 74.15 C ATOM 112 CD2 LEU A 7 14.633 8.485 42.950 1.00 74.15 C ATOM 113 H LEU A 7 15.759 10.299 39.277 1.00 0.00 H ATOM 114 HA LEU A 7 16.478 7.875 40.811 1.00 0.00 H ATOM 115 1HB LEU A 7 13.842 8.835 39.615 1.00 0.00 H ATOM 116 2HB LEU A 7 14.028 7.384 40.605 1.00 0.00 H ATOM 117 HG LEU A 7 14.711 10.163 41.623 1.00 0.00 H ATOM 118 1HD1 LEU A 7 12.498 10.108 42.733 1.00 0.00 H ATOM 119 2HD1 LEU A 7 12.326 10.073 40.963 1.00 0.00 H ATOM 120 3HD1 LEU A 7 12.120 8.578 41.906 1.00 0.00 H ATOM 121 1HD2 LEU A 7 14.443 9.104 43.827 1.00 0.00 H ATOM 122 2HD2 LEU A 7 14.089 7.545 43.044 1.00 0.00 H ATOM 123 3HD2 LEU A 7 15.701 8.280 42.875 1.00 0.00 H ATOM 124 N ALA A 8 16.394 7.772 37.622 1.00 76.33 N ATOM 125 CA ALA A 8 16.520 6.937 36.435 1.00 76.33 C ATOM 126 C ALA A 8 17.894 6.248 36.397 1.00 76.33 C ATOM 127 O ALA A 8 18.918 6.892 36.630 1.00 76.33 O ATOM 128 CB ALA A 8 16.258 7.802 35.196 1.00 76.33 C ATOM 129 H ALA A 8 16.601 8.758 37.554 1.00 0.00 H ATOM 130 HA ALA A 8 15.772 6.146 36.496 1.00 0.00 H ATOM 131 1HB ALA A 8 16.349 7.190 34.299 1.00 0.00 H ATOM 132 2HB ALA A 8 15.253 8.220 35.250 1.00 0.00 H ATOM 133 3HB ALA A 8 16.985 8.612 35.158 1.00 0.00 H ATOM 134 N ASP A 9 17.923 4.955 36.065 1.00 76.70 N ATOM 135 CA ASP A 9 19.163 4.163 36.014 1.00 76.70 C ATOM 136 C ASP A 9 20.152 4.648 34.932 1.00 76.70 C ATOM 137 O ASP A 9 21.354 4.411 35.033 1.00 76.70 O ATOM 138 CB ASP A 9 18.817 2.682 35.771 1.00 76.70 C ATOM 139 CG ASP A 9 18.135 1.988 36.956 1.00 76.70 C ATOM 140 OD1 ASP A 9 18.465 2.327 38.114 1.00 76.70 O ATOM 141 OD2 ASP A 9 17.305 1.092 36.683 1.00 76.70 O ATOM 142 H ASP A 9 17.045 4.509 35.840 1.00 0.00 H ATOM 143 HA ASP A 9 19.674 4.258 36.973 1.00 0.00 H ATOM 144 1HB ASP A 9 18.155 2.600 34.909 1.00 0.00 H ATOM 145 2HB ASP A 9 19.727 2.129 35.538 1.00 0.00 H ATOM 146 N ASP A 10 19.666 5.350 33.902 1.00 80.01 N ATOM 147 CA ASP A 10 20.437 5.903 32.781 1.00 80.01 C ATOM 148 C ASP A 10 20.804 7.391 32.955 1.00 80.01 C ATOM 149 O ASP A 10 21.118 8.082 31.984 1.00 80.01 O ATOM 150 CB ASP A 10 19.703 5.616 31.456 1.00 80.01 C ATOM 151 CG ASP A 10 18.361 6.348 31.292 1.00 80.01 C ATOM 152 OD1 ASP A 10 17.699 6.635 32.317 1.00 80.01 O ATOM 153 OD2 ASP A 10 17.958 6.566 30.125 1.00 80.01 O ATOM 154 H ASP A 10 18.667 5.495 33.931 1.00 0.00 H ATOM 155 HA ASP A 10 21.413 5.418 32.760 1.00 0.00 H ATOM 156 1HB ASP A 10 20.340 5.900 30.618 1.00 0.00 H ATOM 157 2HB ASP A 10 19.509 4.546 31.372 1.00 0.00 H ATOM 158 N PHE A 11 20.777 7.912 34.186 1.00 79.07 N ATOM 159 CA PHE A 11 21.046 9.324 34.460 1.00 79.07 C ATOM 160 C PHE A 11 22.458 9.778 34.029 1.00 79.07 C ATOM 161 O PHE A 11 23.457 9.490 34.693 1.00 79.07 O ATOM 162 CB PHE A 11 20.799 9.612 35.947 1.00 79.07 C ATOM 163 CG PHE A 11 21.058 11.058 36.331 1.00 79.07 C ATOM 164 CD1 PHE A 11 22.159 11.398 37.136 1.00 79.07 C ATOM 165 CD2 PHE A 11 20.211 12.070 35.849 1.00 79.07 C ATOM 166 CE1 PHE A 11 22.406 12.744 37.462 1.00 79.07 C ATOM 167 CE2 PHE A 11 20.453 13.415 36.176 1.00 79.07 C ATOM 168 CZ PHE A 11 21.557 13.753 36.976 1.00 79.07 C ATOM 169 H PHE A 11 20.560 7.294 34.955 1.00 0.00 H ATOM 170 HA PHE A 11 20.364 9.929 33.860 1.00 0.00 H ATOM 171 1HB PHE A 11 19.767 9.369 36.198 1.00 0.00 H ATOM 172 2HB PHE A 11 21.442 8.975 36.552 1.00 0.00 H ATOM 173 HD1 PHE A 11 22.816 10.608 37.501 1.00 0.00 H ATOM 174 HD2 PHE A 11 19.354 11.806 35.228 1.00 0.00 H ATOM 175 HE1 PHE A 11 23.256 13.004 38.092 1.00 0.00 H ATOM 176 HE2 PHE A 11 19.786 14.196 35.811 1.00 0.00 H ATOM 177 HZ PHE A 11 21.753 14.796 37.220 1.00 0.00 H ATOM 178 N ASP A 12 22.541 10.581 32.959 1.00 81.08 N ATOM 179 CA ASP A 12 23.776 11.255 32.539 1.00 81.08 C ATOM 180 C ASP A 12 23.898 12.666 33.148 1.00 81.08 C ATOM 181 O ASP A 12 23.187 13.618 32.795 1.00 81.08 O ATOM 182 CB ASP A 12 23.936 11.257 31.007 1.00 81.08 C ATOM 183 CG ASP A 12 25.324 11.752 30.546 1.00 81.08 C ATOM 184 OD1 ASP A 12 26.066 12.367 31.355 1.00 81.08 O ATOM 185 OD2 ASP A 12 25.673 11.568 29.363 1.00 81.08 O ATOM 186 H ASP A 12 21.697 10.720 32.421 1.00 0.00 H ATOM 187 HA ASP A 12 24.625 10.719 32.965 1.00 0.00 H ATOM 188 1HB ASP A 12 23.781 10.248 30.624 1.00 0.00 H ATOM 189 2HB ASP A 12 23.173 11.897 30.562 1.00 0.00 H ATOM 190 N VAL A 13 24.885 12.815 34.036 1.00 81.14 N ATOM 191 CA VAL A 13 25.254 14.075 34.695 1.00 81.14 C ATOM 192 C VAL A 13 25.573 15.180 33.680 1.00 81.14 C ATOM 193 O VAL A 13 25.187 16.333 33.884 1.00 81.14 O ATOM 194 CB VAL A 13 26.472 13.849 35.620 1.00 81.14 C ATOM 195 CG1 VAL A 13 26.878 15.127 36.367 1.00 81.14 C ATOM 196 CG2 VAL A 13 26.209 12.771 36.680 1.00 81.14 C ATOM 197 H VAL A 13 25.403 11.976 34.253 1.00 0.00 H ATOM 198 HA VAL A 13 24.409 14.410 35.298 1.00 0.00 H ATOM 199 HB VAL A 13 27.322 13.533 35.015 1.00 0.00 H ATOM 200 1HG1 VAL A 13 27.738 14.919 37.004 1.00 0.00 H ATOM 201 2HG1 VAL A 13 27.140 15.902 35.647 1.00 0.00 H ATOM 202 3HG1 VAL A 13 26.046 15.468 36.983 1.00 0.00 H ATOM 203 1HG2 VAL A 13 27.095 12.650 37.303 1.00 0.00 H ATOM 204 2HG2 VAL A 13 25.365 13.070 37.302 1.00 0.00 H ATOM 205 3HG2 VAL A 13 25.980 11.825 36.188 1.00 0.00 H ATOM 206 N LYS A 14 26.266 14.864 32.576 1.00 83.00 N ATOM 207 CA LYS A 14 26.685 15.860 31.576 1.00 83.00 C ATOM 208 C LYS A 14 25.492 16.396 30.801 1.00 83.00 C ATOM 209 O LYS A 14 25.378 17.611 30.626 1.00 83.00 O ATOM 210 CB LYS A 14 27.694 15.254 30.592 1.00 83.00 C ATOM 211 CG LYS A 14 29.032 14.884 31.243 1.00 83.00 C ATOM 212 CD LYS A 14 29.950 14.278 30.177 1.00 83.00 C ATOM 213 CE LYS A 14 31.282 13.848 30.794 1.00 83.00 C ATOM 214 NZ LYS A 14 32.115 13.138 29.795 1.00 83.00 N ATOM 215 H LYS A 14 26.506 13.893 32.434 1.00 0.00 H ATOM 216 HA LYS A 14 27.165 16.691 32.095 1.00 0.00 H ATOM 217 1HB LYS A 14 27.270 14.356 30.143 1.00 0.00 H ATOM 218 2HB LYS A 14 27.887 15.963 29.787 1.00 0.00 H ATOM 219 1HG LYS A 14 29.488 15.778 31.670 1.00 0.00 H ATOM 220 2HG LYS A 14 28.860 14.167 32.045 1.00 0.00 H ATOM 221 1HD LYS A 14 29.463 13.412 29.727 1.00 0.00 H ATOM 222 2HD LYS A 14 30.136 15.015 29.396 1.00 0.00 H ATOM 223 1HE LYS A 14 31.816 14.726 31.154 1.00 0.00 H ATOM 224 2HE LYS A 14 31.094 13.191 31.643 1.00 0.00 H ATOM 225 1HZ LYS A 14 32.989 12.862 30.220 1.00 0.00 H ATOM 226 2HZ LYS A 14 31.625 12.317 29.470 1.00 0.00 H ATOM 227 3HZ LYS A 14 32.300 13.751 29.014 1.00 0.00 H ATOM 228 N GLU A 15 24.598 15.517 30.352 1.00 82.19 N ATOM 229 CA GLU A 15 23.372 15.931 29.664 1.00 82.19 C ATOM 230 C GLU A 15 22.485 16.785 30.566 1.00 82.19 C ATOM 231 O GLU A 15 21.970 17.816 30.123 1.00 82.19 O ATOM 232 CB GLU A 15 22.553 14.732 29.187 1.00 82.19 C ATOM 233 CG GLU A 15 23.157 14.039 27.961 1.00 82.19 C ATOM 234 CD GLU A 15 22.120 13.167 27.236 1.00 82.19 C ATOM 235 OE1 GLU A 15 22.333 12.940 26.024 1.00 82.19 O ATOM 236 OE2 GLU A 15 21.063 12.871 27.843 1.00 82.19 O ATOM 237 H GLU A 15 24.775 14.533 30.492 1.00 0.00 H ATOM 238 HA GLU A 15 23.648 16.519 28.788 1.00 0.00 H ATOM 239 1HB GLU A 15 22.473 14.002 29.993 1.00 0.00 H ATOM 240 2HB GLU A 15 21.543 15.057 28.938 1.00 0.00 H ATOM 241 1HG GLU A 15 23.536 14.798 27.277 1.00 0.00 H ATOM 242 2HG GLU A 15 23.998 13.426 28.281 1.00 0.00 H ATOM 243 N TRP A 16 22.349 16.406 31.839 1.00 83.15 N ATOM 244 CA TRP A 16 21.553 17.163 32.798 1.00 83.15 C ATOM 245 C TRP A 16 22.124 18.561 33.058 1.00 83.15 C ATOM 246 O TRP A 16 21.377 19.539 32.993 1.00 83.15 O ATOM 247 CB TRP A 16 21.410 16.366 34.093 1.00 83.15 C ATOM 248 CG TRP A 16 20.548 17.045 35.110 1.00 83.15 C ATOM 249 CD1 TRP A 16 19.210 16.899 35.235 1.00 83.15 C ATOM 250 CD2 TRP A 16 20.946 17.988 36.149 1.00 83.15 C ATOM 251 NE1 TRP A 16 18.752 17.672 36.284 1.00 83.15 N ATOM 252 CE2 TRP A 16 19.781 18.376 36.873 1.00 83.15 C ATOM 253 CE3 TRP A 16 22.179 18.535 36.566 1.00 83.15 C ATOM 254 CZ2 TRP A 16 19.836 19.265 37.954 1.00 83.15 C ATOM 255 CZ3 TRP A 16 22.244 19.442 37.640 1.00 83.15 C ATOM 256 CH2 TRP A 16 21.075 19.808 38.331 1.00 83.15 C ATOM 257 H TRP A 16 22.816 15.564 32.143 1.00 0.00 H ATOM 258 HA TRP A 16 20.564 17.328 32.372 1.00 0.00 H ATOM 259 1HB TRP A 16 20.981 15.388 33.873 1.00 0.00 H ATOM 260 2HB TRP A 16 22.395 16.201 34.529 1.00 0.00 H ATOM 261 HD1 TRP A 16 18.591 16.266 34.602 1.00 0.00 H ATOM 262 HE1 TRP A 16 17.794 17.731 36.597 1.00 0.00 H ATOM 263 HE3 TRP A 16 23.082 18.235 36.036 1.00 0.00 H ATOM 264 HZ2 TRP A 16 18.946 19.549 38.516 1.00 0.00 H ATOM 265 HZ3 TRP A 16 23.212 19.855 37.925 1.00 0.00 H ATOM 266 HH2 TRP A 16 21.120 20.514 39.161 1.00 0.00 H ATOM 267 N ILE A 17 23.442 18.683 33.275 1.00 80.52 N ATOM 268 CA ILE A 17 24.104 19.988 33.440 1.00 80.52 C ATOM 269 C ILE A 17 23.873 20.844 32.190 1.00 80.52 C ATOM 270 O ILE A 17 23.412 21.981 32.292 1.00 80.52 O ATOM 271 CB ILE A 17 25.612 19.814 33.753 1.00 80.52 C ATOM 272 CG1 ILE A 17 25.805 19.228 35.171 1.00 80.52 C ATOM 273 CG2 ILE A 17 26.364 21.158 33.658 1.00 80.52 C ATOM 274 CD1 ILE A 17 27.243 18.789 35.480 1.00 80.52 C ATOM 275 H ILE A 17 23.996 17.840 33.326 1.00 0.00 H ATOM 276 HA ILE A 17 23.638 20.508 34.276 1.00 0.00 H ATOM 277 HB ILE A 17 26.054 19.119 33.039 1.00 0.00 H ATOM 278 1HG1 ILE A 17 25.511 19.969 35.914 1.00 0.00 H ATOM 279 2HG1 ILE A 17 25.154 18.362 35.299 1.00 0.00 H ATOM 280 1HG2 ILE A 17 27.419 21.002 33.884 1.00 0.00 H ATOM 281 2HG2 ILE A 17 26.264 21.560 32.651 1.00 0.00 H ATOM 282 3HG2 ILE A 17 25.941 21.863 34.373 1.00 0.00 H ATOM 283 1HD1 ILE A 17 27.292 18.390 36.493 1.00 0.00 H ATOM 284 2HD1 ILE A 17 27.549 18.019 34.771 1.00 0.00 H ATOM 285 3HD1 ILE A 17 27.911 19.645 35.396 1.00 0.00 H ATOM 286 N ASN A 18 24.113 20.292 30.999 1.00 81.35 N ATOM 287 CA ASN A 18 23.925 21.020 29.744 1.00 81.35 C ATOM 288 C ASN A 18 22.472 21.486 29.557 1.00 81.35 C ATOM 289 O ASN A 18 22.235 22.620 29.134 1.00 81.35 O ATOM 290 CB ASN A 18 24.381 20.121 28.585 1.00 81.35 C ATOM 291 CG ASN A 18 25.890 19.975 28.503 1.00 81.35 C ATOM 292 OD1 ASN A 18 26.651 20.841 28.898 1.00 81.35 O ATOM 293 ND2 ASN A 18 26.370 18.903 27.920 1.00 81.35 N ATOM 294 H ASN A 18 24.436 19.336 30.969 1.00 0.00 H ATOM 295 HA ASN A 18 24.539 21.921 29.771 1.00 0.00 H ATOM 296 1HB ASN A 18 23.942 19.129 28.699 1.00 0.00 H ATOM 297 2HB ASN A 18 24.020 20.532 27.642 1.00 0.00 H ATOM 298 1HD2 ASN A 18 27.359 18.773 27.848 1.00 0.00 H ATOM 299 2HD2 ASN A 18 25.747 18.215 27.548 1.00 0.00 H ATOM 300 N ALA A 19 21.493 20.647 29.899 1.00 78.97 N ATOM 301 CA ALA A 19 20.078 21.004 29.856 1.00 78.97 C ATOM 302 C ALA A 19 19.726 22.106 30.871 1.00 78.97 C ATOM 303 O ALA A 19 19.014 23.050 30.523 1.00 78.97 O ATOM 304 CB ALA A 19 19.248 19.736 30.084 1.00 78.97 C ATOM 305 H ALA A 19 21.758 19.720 30.201 1.00 0.00 H ATOM 306 HA ALA A 19 19.862 21.413 28.869 1.00 0.00 H ATOM 307 1HB ALA A 19 18.187 19.985 30.055 1.00 0.00 H ATOM 308 2HB ALA A 19 19.472 19.009 29.303 1.00 0.00 H ATOM 309 3HB ALA A 19 19.494 19.311 31.056 1.00 0.00 H ATOM 310 N ALA A 20 20.254 22.030 32.096 1.00 74.80 N ATOM 311 CA ALA A 20 20.032 23.033 33.134 1.00 74.80 C ATOM 312 C ALA A 20 20.579 24.413 32.724 1.00 74.80 C ATOM 313 O ALA A 20 19.872 25.414 32.852 1.00 74.80 O ATOM 314 CB ALA A 20 20.648 22.529 34.445 1.00 74.80 C ATOM 315 H ALA A 20 20.836 21.230 32.301 1.00 0.00 H ATOM 316 HA ALA A 20 18.956 23.159 33.258 1.00 0.00 H ATOM 317 1HB ALA A 20 20.489 23.269 35.230 1.00 0.00 H ATOM 318 2HB ALA A 20 20.175 21.589 34.731 1.00 0.00 H ATOM 319 3HB ALA A 20 21.716 22.370 34.307 1.00 0.00 H ATOM 320 N PHE A 21 21.782 24.468 32.141 1.00 75.63 N ATOM 321 CA PHE A 21 22.362 25.718 31.633 1.00 75.63 C ATOM 322 C PHE A 21 21.642 26.251 30.385 1.00 75.63 C ATOM 323 O PHE A 21 21.485 27.466 30.252 1.00 75.63 O ATOM 324 CB PHE A 21 23.863 25.536 31.376 1.00 75.63 C ATOM 325 CG PHE A 21 24.716 25.753 32.612 1.00 75.63 C ATOM 326 CD1 PHE A 21 25.251 27.027 32.885 1.00 75.63 C ATOM 327 CD2 PHE A 21 24.972 24.693 33.500 1.00 75.63 C ATOM 328 CE1 PHE A 21 26.055 27.227 34.023 1.00 75.63 C ATOM 329 CE2 PHE A 21 25.771 24.889 34.635 1.00 75.63 C ATOM 330 CZ PHE A 21 26.321 26.153 34.889 1.00 75.63 C ATOM 331 H PHE A 21 22.307 23.610 32.050 1.00 0.00 H ATOM 332 HA PHE A 21 22.225 26.494 32.387 1.00 0.00 H ATOM 333 1HB PHE A 21 24.049 24.530 31.002 1.00 0.00 H ATOM 334 2HB PHE A 21 24.188 26.236 30.607 1.00 0.00 H ATOM 335 HD1 PHE A 21 25.034 27.852 32.206 1.00 0.00 H ATOM 336 HD2 PHE A 21 24.543 23.711 33.299 1.00 0.00 H ATOM 337 HE1 PHE A 21 26.469 28.213 34.230 1.00 0.00 H ATOM 338 HE2 PHE A 21 25.966 24.063 35.319 1.00 0.00 H ATOM 339 HZ PHE A 21 26.957 26.299 35.761 1.00 0.00 H ATOM 340 N ARG A 22 21.143 25.379 29.494 1.00 73.37 N ATOM 341 CA ARG A 22 20.308 25.800 28.350 1.00 73.37 C ATOM 342 C ARG A 22 18.980 26.412 28.797 1.00 73.37 C ATOM 343 O ARG A 22 18.552 27.413 28.227 1.00 73.37 O ATOM 344 CB ARG A 22 20.050 24.622 27.398 1.00 73.37 C ATOM 345 CG ARG A 22 21.243 24.319 26.481 1.00 73.37 C ATOM 346 CD ARG A 22 20.894 23.126 25.583 1.00 73.37 C ATOM 347 NE ARG A 22 22.043 22.681 24.772 1.00 73.37 N ATOM 348 CZ ARG A 22 22.086 21.593 24.019 1.00 73.37 C ATOM 349 NH1 ARG A 22 21.051 20.813 23.867 1.00 73.37 N ATOM 350 NH2 ARG A 22 23.183 21.257 23.402 1.00 73.37 N ATOM 351 H ARG A 22 21.351 24.398 29.617 1.00 0.00 H ATOM 352 HA ARG A 22 20.840 26.577 27.801 1.00 0.00 H ATOM 353 1HB ARG A 22 19.822 23.729 27.978 1.00 0.00 H ATOM 354 2HB ARG A 22 19.181 24.840 26.777 1.00 0.00 H ATOM 355 1HG ARG A 22 21.459 25.192 25.864 1.00 0.00 H ATOM 356 2HG ARG A 22 22.117 24.078 27.088 1.00 0.00 H ATOM 357 1HD ARG A 22 20.572 22.288 26.200 1.00 0.00 H ATOM 358 2HD ARG A 22 20.090 23.405 24.903 1.00 0.00 H ATOM 359 HE ARG A 22 22.878 23.252 24.786 1.00 0.00 H ATOM 360 1HH1 ARG A 22 20.181 21.032 24.332 1.00 0.00 H ATOM 361 2HH1 ARG A 22 21.120 19.991 23.285 1.00 0.00 H ATOM 362 1HH2 ARG A 22 24.011 21.829 23.496 1.00 0.00 H ATOM 363 2HH2 ARG A 22 23.206 20.426 22.830 1.00 0.00 H ATOM 364 N ALA A 23 18.343 25.849 29.825 1.00 67.95 N ATOM 365 CA ALA A 23 17.082 26.366 30.359 1.00 67.95 C ATOM 366 C ALA A 23 17.233 27.763 30.998 1.00 67.95 C ATOM 367 O ALA A 23 16.308 28.571 30.942 1.00 67.95 O ATOM 368 CB ALA A 23 16.524 25.338 31.351 1.00 67.95 C ATOM 369 H ALA A 23 18.757 25.030 30.247 1.00 0.00 H ATOM 370 HA ALA A 23 16.389 26.494 29.527 1.00 0.00 H ATOM 371 1HB ALA A 23 15.583 25.703 31.762 1.00 0.00 H ATOM 372 2HB ALA A 23 16.353 24.392 30.837 1.00 0.00 H ATOM 373 3HB ALA A 23 17.238 25.188 32.159 1.00 0.00 H ATOM 374 N GLY A 24 18.410 28.090 31.543 1.00 62.40 N ATOM 375 CA GLY A 24 18.740 29.398 32.128 1.00 62.40 C ATOM 376 C GLY A 24 19.077 30.515 31.125 1.00 62.40 C ATOM 377 O GLY A 24 19.664 31.523 31.522 1.00 62.40 O ATOM 378 H GLY A 24 19.110 27.362 31.539 1.00 0.00 H ATOM 379 1HA GLY A 24 17.903 29.748 32.733 1.00 0.00 H ATOM 380 2HA GLY A 24 19.595 29.293 32.794 1.00 0.00 H ATOM 381 N SER A 25 18.718 30.355 29.842 1.00 55.97 N ATOM 382 CA SER A 25 19.154 31.124 28.654 1.00 55.97 C ATOM 383 C SER A 25 19.178 32.664 28.751 1.00 55.97 C ATOM 384 O SER A 25 19.840 33.290 27.923 1.00 55.97 O ATOM 385 CB SER A 25 18.312 30.653 27.447 1.00 55.97 C ATOM 386 OG SER A 25 18.095 31.654 26.466 1.00 55.97 O ATOM 387 H SER A 25 18.062 29.597 29.723 1.00 0.00 H ATOM 388 HA SER A 25 20.209 30.914 28.474 1.00 0.00 H ATOM 389 1HB SER A 25 18.807 29.810 26.965 1.00 0.00 H ATOM 390 2HB SER A 25 17.340 30.306 27.795 1.00 0.00 H ATOM 391 HG SER A 25 18.542 32.441 26.787 1.00 0.00 H ATOM 392 N LYS A 26 18.531 33.305 29.731 1.00 55.39 N ATOM 393 CA LYS A 26 18.603 34.770 29.902 1.00 55.39 C ATOM 394 C LYS A 26 19.672 35.256 30.884 1.00 55.39 C ATOM 395 O LYS A 26 20.150 36.373 30.721 1.00 55.39 O ATOM 396 CB LYS A 26 17.214 35.340 30.219 1.00 55.39 C ATOM 397 CG LYS A 26 16.345 35.367 28.951 1.00 55.39 C ATOM 398 CD LYS A 26 15.006 36.065 29.211 1.00 55.39 C ATOM 399 CE LYS A 26 14.214 36.158 27.903 1.00 55.39 C ATOM 400 NZ LYS A 26 12.904 36.827 28.102 1.00 55.39 N ATOM 401 H LYS A 26 17.974 32.761 30.375 1.00 0.00 H ATOM 402 HA LYS A 26 18.957 35.210 28.969 1.00 0.00 H ATOM 403 1HB LYS A 26 16.736 34.729 30.985 1.00 0.00 H ATOM 404 2HB LYS A 26 17.317 36.348 30.621 1.00 0.00 H ATOM 405 1HG LYS A 26 16.874 35.897 28.158 1.00 0.00 H ATOM 406 2HG LYS A 26 16.156 34.347 28.618 1.00 0.00 H ATOM 407 1HD LYS A 26 14.438 35.499 29.950 1.00 0.00 H ATOM 408 2HD LYS A 26 15.187 37.065 29.606 1.00 0.00 H ATOM 409 1HE LYS A 26 14.790 36.719 27.168 1.00 0.00 H ATOM 410 2HE LYS A 26 14.043 35.156 27.509 1.00 0.00 H ATOM 411 1HZ LYS A 26 12.410 36.870 27.222 1.00 0.00 H ATOM 412 2HZ LYS A 26 12.356 36.303 28.770 1.00 0.00 H ATOM 413 3HZ LYS A 26 13.053 37.763 28.450 1.00 0.00 H ATOM 414 N GLU A 27 20.093 34.450 31.858 1.00 47.53 N ATOM 415 CA GLU A 27 21.101 34.871 32.849 1.00 47.53 C ATOM 416 C GLU A 27 22.518 34.401 32.487 1.00 47.53 C ATOM 417 O GLU A 27 23.481 35.144 32.696 1.00 47.53 O ATOM 418 CB GLU A 27 20.683 34.422 34.257 1.00 47.53 C ATOM 419 CG GLU A 27 19.500 35.261 34.773 1.00 47.53 C ATOM 420 CD GLU A 27 19.084 34.905 36.208 1.00 47.53 C ATOM 421 OE1 GLU A 27 18.445 35.776 36.839 1.00 47.53 O ATOM 422 OE2 GLU A 27 19.392 33.774 36.653 1.00 47.53 O ATOM 423 H GLU A 27 19.705 33.519 31.916 1.00 0.00 H ATOM 424 HA GLU A 27 21.168 35.959 32.834 1.00 0.00 H ATOM 425 1HB GLU A 27 20.404 33.368 34.235 1.00 0.00 H ATOM 426 2HB GLU A 27 21.529 34.523 34.937 1.00 0.00 H ATOM 427 1HG GLU A 27 19.774 36.315 34.741 1.00 0.00 H ATOM 428 2HG GLU A 27 18.648 35.115 34.110 1.00 0.00 H ATOM 429 N ALA A 28 22.652 33.231 31.848 1.00 50.92 N ATOM 430 CA ALA A 28 23.946 32.650 31.473 1.00 50.92 C ATOM 431 C ALA A 28 24.720 33.475 30.421 1.00 50.92 C ATOM 432 O ALA A 28 25.948 33.516 30.455 1.00 50.92 O ATOM 433 CB ALA A 28 23.698 31.216 30.986 1.00 50.92 C ATOM 434 H ALA A 28 21.804 32.733 31.618 1.00 0.00 H ATOM 435 HA ALA A 28 24.582 32.639 32.359 1.00 0.00 H ATOM 436 1HB ALA A 28 24.646 30.760 30.700 1.00 0.00 H ATOM 437 2HB ALA A 28 23.242 30.634 31.787 1.00 0.00 H ATOM 438 3HB ALA A 28 23.031 31.235 30.126 1.00 0.00 H ATOM 439 N ALA A 29 24.018 34.180 29.525 1.00 55.80 N ATOM 440 CA ALA A 29 24.637 34.947 28.440 1.00 55.80 C ATOM 441 C ALA A 29 25.337 36.243 28.906 1.00 55.80 C ATOM 442 O ALA A 29 26.158 36.790 28.177 1.00 55.80 O ATOM 443 CB ALA A 29 23.558 35.232 27.386 1.00 55.80 C ATOM 444 H ALA A 29 23.012 34.175 29.612 1.00 0.00 H ATOM 445 HA ALA A 29 25.431 34.339 28.006 1.00 0.00 H ATOM 446 1HB ALA A 29 23.993 35.803 26.565 1.00 0.00 H ATOM 447 2HB ALA A 29 23.165 34.290 27.004 1.00 0.00 H ATOM 448 3HB ALA A 29 22.750 35.805 27.838 1.00 0.00 H ATOM 449 N SER A 30 25.049 36.735 30.118 1.00 55.22 N ATOM 450 CA SER A 30 25.559 38.027 30.618 1.00 55.22 C ATOM 451 C SER A 30 26.809 37.927 31.507 1.00 55.22 C ATOM 452 O SER A 30 27.027 38.771 32.372 1.00 55.22 O ATOM 453 CB SER A 30 24.436 38.849 31.264 1.00 55.22 C ATOM 454 OG SER A 30 23.961 38.264 32.467 1.00 55.22 O ATOM 455 H SER A 30 24.449 36.180 30.711 1.00 0.00 H ATOM 456 HA SER A 30 25.957 38.592 29.774 1.00 0.00 H ATOM 457 1HB SER A 30 24.798 39.854 31.479 1.00 0.00 H ATOM 458 2HB SER A 30 23.606 38.943 30.565 1.00 0.00 H ATOM 459 HG SER A 30 24.476 37.463 32.593 1.00 0.00 H ATOM 460 N GLY A 31 27.632 36.886 31.339 1.00 57.94 N ATOM 461 CA GLY A 31 28.829 36.688 32.172 1.00 57.94 C ATOM 462 C GLY A 31 28.520 36.296 33.623 1.00 57.94 C ATOM 463 O GLY A 31 29.408 36.299 34.467 1.00 57.94 O ATOM 464 H GLY A 31 27.421 36.215 30.614 1.00 0.00 H ATOM 465 1HA GLY A 31 29.453 35.909 31.733 1.00 0.00 H ATOM 466 2HA GLY A 31 29.419 37.604 32.184 1.00 0.00 H ATOM 467 N LYS A 32 27.266 35.925 33.918 1.00 62.74 N ATOM 468 CA LYS A 32 26.810 35.437 35.230 1.00 62.74 C ATOM 469 C LYS A 32 26.631 33.914 35.274 1.00 62.74 C ATOM 470 O LYS A 32 25.862 33.413 36.092 1.00 62.74 O ATOM 471 CB LYS A 32 25.544 36.189 35.671 1.00 62.74 C ATOM 472 CG LYS A 32 25.794 37.680 35.932 1.00 62.74 C ATOM 473 CD LYS A 32 24.513 38.317 36.480 1.00 62.74 C ATOM 474 CE LYS A 32 24.736 39.799 36.777 1.00 62.74 C ATOM 475 NZ LYS A 32 23.500 40.418 37.309 1.00 62.74 N ATOM 476 H LYS A 32 26.601 35.996 33.161 1.00 0.00 H ATOM 477 HA LYS A 32 27.598 35.621 35.961 1.00 0.00 H ATOM 478 1HB LYS A 32 24.778 36.094 34.901 1.00 0.00 H ATOM 479 2HB LYS A 32 25.151 35.737 36.582 1.00 0.00 H ATOM 480 1HG LYS A 32 26.605 37.793 36.652 1.00 0.00 H ATOM 481 2HG LYS A 32 26.086 38.168 35.003 1.00 0.00 H ATOM 482 1HD LYS A 32 23.711 38.210 35.748 1.00 0.00 H ATOM 483 2HD LYS A 32 24.215 37.806 37.396 1.00 0.00 H ATOM 484 1HE LYS A 32 25.538 39.907 37.505 1.00 0.00 H ATOM 485 2HE LYS A 32 25.034 40.313 35.863 1.00 0.00 H ATOM 486 1HZ LYS A 32 23.667 41.396 37.498 1.00 0.00 H ATOM 487 2HZ LYS A 32 22.758 40.329 36.628 1.00 0.00 H ATOM 488 3HZ LYS A 32 23.230 39.952 38.163 1.00 0.00 H ATOM 489 N ALA A 33 27.335 33.174 34.414 1.00 69.55 N ATOM 490 CA ALA A 33 27.340 31.708 34.429 1.00 69.55 C ATOM 491 C ALA A 33 27.735 31.156 35.812 1.00 69.55 C ATOM 492 O ALA A 33 27.052 30.270 36.319 1.00 69.55 O ATOM 493 CB ALA A 33 28.280 31.203 33.329 1.00 69.55 C ATOM 494 H ALA A 33 27.888 33.661 33.723 1.00 0.00 H ATOM 495 HA ALA A 33 26.325 31.364 34.229 1.00 0.00 H ATOM 496 1HB ALA A 33 28.291 30.113 33.332 1.00 0.00 H ATOM 497 2HB ALA A 33 27.931 31.560 32.360 1.00 0.00 H ATOM 498 3HB ALA A 33 29.287 31.576 33.512 1.00 0.00 H ATOM 499 N ASP A 34 28.732 31.763 36.465 1.00 77.39 N ATOM 500 CA ASP A 34 29.132 31.421 37.837 1.00 77.39 C ATOM 501 C ASP A 34 28.011 31.670 38.855 1.00 77.39 C ATOM 502 O ASP A 34 27.811 30.872 39.765 1.00 77.39 O ATOM 503 CB ASP A 34 30.373 32.237 38.237 1.00 77.39 C ATOM 504 CG ASP A 34 31.665 31.763 37.565 1.00 77.39 C ATOM 505 OD1 ASP A 34 31.670 30.630 37.037 1.00 77.39 O ATOM 506 OD2 ASP A 34 32.623 32.563 37.572 1.00 77.39 O ATOM 507 H ASP A 34 29.228 32.494 35.976 1.00 0.00 H ATOM 508 HA ASP A 34 29.380 30.360 37.871 1.00 0.00 H ATOM 509 1HB ASP A 34 30.219 33.285 37.978 1.00 0.00 H ATOM 510 2HB ASP A 34 30.511 32.184 39.317 1.00 0.00 H ATOM 511 N GLY A 35 27.218 32.733 38.680 1.00 79.26 N ATOM 512 CA GLY A 35 26.059 33.015 39.534 1.00 79.26 C ATOM 513 C GLY A 35 24.941 31.983 39.365 1.00 79.26 C ATOM 514 O GLY A 35 24.340 31.541 40.348 1.00 79.26 O ATOM 515 H GLY A 35 27.436 33.364 37.922 1.00 0.00 H ATOM 516 1HA GLY A 35 26.372 33.032 40.578 1.00 0.00 H ATOM 517 2HA GLY A 35 25.667 34.004 39.300 1.00 0.00 H ATOM 518 N HIS A 36 24.689 31.548 38.128 1.00 77.64 N ATOM 519 CA HIS A 36 23.714 30.495 37.847 1.00 77.64 C ATOM 520 C HIS A 36 24.186 29.136 38.380 1.00 77.64 C ATOM 521 O HIS A 36 23.412 28.439 39.035 1.00 77.64 O ATOM 522 CB HIS A 36 23.416 30.449 36.343 1.00 77.64 C ATOM 523 CG HIS A 36 22.158 29.673 36.048 1.00 77.64 C ATOM 524 ND1 HIS A 36 20.880 30.082 36.359 1.00 77.64 N ATOM 525 CD2 HIS A 36 22.060 28.443 35.452 1.00 77.64 C ATOM 526 CE1 HIS A 36 20.034 29.115 35.969 1.00 77.64 C ATOM 527 NE2 HIS A 36 20.704 28.097 35.410 1.00 77.64 N ATOM 528 H HIS A 36 25.195 31.967 37.361 1.00 0.00 H ATOM 529 HA HIS A 36 22.786 30.708 38.376 1.00 0.00 H ATOM 530 1HB HIS A 36 23.310 31.465 35.962 1.00 0.00 H ATOM 531 2HB HIS A 36 24.254 29.989 35.820 1.00 0.00 H ATOM 532 HD2 HIS A 36 22.892 27.844 35.082 1.00 0.00 H ATOM 533 HE1 HIS A 36 18.950 29.133 36.081 1.00 0.00 H ATOM 534 HE2 HIS A 36 20.293 27.253 35.037 1.00 0.00 H ATOM 535 N ALA A 37 25.468 28.803 38.187 1.00 79.37 N ATOM 536 CA ALA A 37 26.105 27.613 38.742 1.00 79.37 C ATOM 537 C ALA A 37 26.036 27.603 40.276 1.00 79.37 C ATOM 538 O ALA A 37 25.587 26.621 40.859 1.00 79.37 O ATOM 539 CB ALA A 37 27.562 27.561 38.265 1.00 79.37 C ATOM 540 H ALA A 37 26.014 29.432 37.615 1.00 0.00 H ATOM 541 HA ALA A 37 25.568 26.739 38.374 1.00 0.00 H ATOM 542 1HB ALA A 37 28.047 26.675 38.674 1.00 0.00 H ATOM 543 2HB ALA A 37 27.587 27.518 37.176 1.00 0.00 H ATOM 544 3HB ALA A 37 28.088 28.452 38.605 1.00 0.00 H ATOM 545 N ALA A 38 26.387 28.715 40.931 1.00 84.09 N ATOM 546 CA ALA A 38 26.299 28.862 42.382 1.00 84.09 C ATOM 547 C ALA A 38 24.859 28.687 42.888 1.00 84.09 C ATOM 548 O ALA A 38 24.636 28.021 43.895 1.00 84.09 O ATOM 549 CB ALA A 38 26.867 30.233 42.771 1.00 84.09 C ATOM 550 H ALA A 38 26.730 29.487 40.378 1.00 0.00 H ATOM 551 HA ALA A 38 26.896 28.073 42.839 1.00 0.00 H ATOM 552 1HB ALA A 38 26.808 30.358 43.852 1.00 0.00 H ATOM 553 2HB ALA A 38 27.908 30.299 42.454 1.00 0.00 H ATOM 554 3HB ALA A 38 26.290 31.017 42.284 1.00 0.00 H ATOM 555 N THR A 39 23.867 29.207 42.159 1.00 83.81 N ATOM 556 CA THR A 39 22.444 29.031 42.497 1.00 83.81 C ATOM 557 C THR A 39 21.996 27.574 42.346 1.00 83.81 C ATOM 558 O THR A 39 21.243 27.067 43.177 1.00 83.81 O ATOM 559 CB THR A 39 21.557 29.928 41.621 1.00 83.81 C ATOM 560 OG1 THR A 39 21.968 31.271 41.694 1.00 83.81 O ATOM 561 CG2 THR A 39 20.096 29.916 42.079 1.00 83.81 C ATOM 562 H THR A 39 24.115 29.744 41.340 1.00 0.00 H ATOM 563 HA THR A 39 22.298 29.315 43.539 1.00 0.00 H ATOM 564 HB THR A 39 21.596 29.581 40.589 1.00 0.00 H ATOM 565 HG1 THR A 39 22.724 31.342 42.282 1.00 0.00 H ATOM 566 1HG2 THR A 39 19.506 30.564 41.431 1.00 0.00 H ATOM 567 2HG2 THR A 39 19.707 28.899 42.028 1.00 0.00 H ATOM 568 3HG2 THR A 39 20.034 30.277 43.105 1.00 0.00 H ATOM 569 N LEU A 40 22.450 26.889 41.293 1.00 83.30 N ATOM 570 CA LEU A 40 22.205 25.464 41.046 1.00 83.30 C ATOM 571 C LEU A 40 22.812 24.590 42.145 1.00 83.30 C ATOM 572 O LEU A 40 22.120 23.737 42.696 1.00 83.30 O ATOM 573 CB LEU A 40 22.799 25.097 39.669 1.00 83.30 C ATOM 574 CG LEU A 40 21.731 24.839 38.597 1.00 83.30 C ATOM 575 CD1 LEU A 40 22.158 25.379 37.239 1.00 83.30 C ATOM 576 CD2 LEU A 40 21.482 23.334 38.477 1.00 83.30 C ATOM 577 H LEU A 40 23.002 27.415 40.631 1.00 0.00 H ATOM 578 HA LEU A 40 21.129 25.295 41.037 1.00 0.00 H ATOM 579 1HB LEU A 40 23.441 25.912 39.340 1.00 0.00 H ATOM 580 2HB LEU A 40 23.411 24.202 39.782 1.00 0.00 H ATOM 581 HG LEU A 40 20.804 25.339 38.879 1.00 0.00 H ATOM 582 1HD1 LEU A 40 21.377 25.178 36.506 1.00 0.00 H ATOM 583 2HD1 LEU A 40 22.320 26.455 37.310 1.00 0.00 H ATOM 584 3HD1 LEU A 40 23.081 24.892 36.928 1.00 0.00 H ATOM 585 1HD2 LEU A 40 20.723 23.150 37.716 1.00 0.00 H ATOM 586 2HD2 LEU A 40 22.408 22.833 38.194 1.00 0.00 H ATOM 587 3HD2 LEU A 40 21.137 22.945 39.435 1.00 0.00 H ATOM 588 N VAL A 41 24.074 24.843 42.494 1.00 85.81 N ATOM 589 CA VAL A 41 24.785 24.153 43.577 1.00 85.81 C ATOM 590 C VAL A 41 24.092 24.401 44.912 1.00 85.81 C ATOM 591 O VAL A 41 23.850 23.445 45.639 1.00 85.81 O ATOM 592 CB VAL A 41 26.263 24.588 43.624 1.00 85.81 C ATOM 593 CG1 VAL A 41 26.993 24.051 44.862 1.00 85.81 C ATOM 594 CG2 VAL A 41 27.014 24.063 42.392 1.00 85.81 C ATOM 595 H VAL A 41 24.555 25.559 41.968 1.00 0.00 H ATOM 596 HA VAL A 41 24.746 23.080 43.388 1.00 0.00 H ATOM 597 HB VAL A 41 26.311 25.677 43.638 1.00 0.00 H ATOM 598 1HG1 VAL A 41 28.030 24.386 44.847 1.00 0.00 H ATOM 599 2HG1 VAL A 41 26.505 24.424 45.762 1.00 0.00 H ATOM 600 3HG1 VAL A 41 26.965 22.962 44.857 1.00 0.00 H ATOM 601 1HG2 VAL A 41 28.056 24.379 42.439 1.00 0.00 H ATOM 602 2HG2 VAL A 41 26.965 22.974 42.373 1.00 0.00 H ATOM 603 3HG2 VAL A 41 26.554 24.463 41.488 1.00 0.00 H ATOM 604 N MET A 42 23.687 25.640 45.203 1.00 85.81 N ATOM 605 CA MET A 42 22.947 25.968 46.424 1.00 85.81 C ATOM 606 C MET A 42 21.602 25.229 46.486 1.00 85.81 C ATOM 607 O MET A 42 21.249 24.689 47.528 1.00 85.81 O ATOM 608 CB MET A 42 22.763 27.490 46.509 1.00 85.81 C ATOM 609 CG MET A 42 22.206 27.935 47.865 1.00 85.81 C ATOM 610 SD MET A 42 22.064 29.736 48.049 1.00 85.81 S ATOM 611 CE MET A 42 20.583 30.056 47.058 1.00 85.81 C ATOM 612 H MET A 42 23.905 26.376 44.547 1.00 0.00 H ATOM 613 HA MET A 42 23.527 25.627 47.282 1.00 0.00 H ATOM 614 1HB MET A 42 23.720 27.982 46.341 1.00 0.00 H ATOM 615 2HB MET A 42 22.083 27.819 45.722 1.00 0.00 H ATOM 616 1HG MET A 42 21.215 27.507 48.009 1.00 0.00 H ATOM 617 2HG MET A 42 22.854 27.570 48.662 1.00 0.00 H ATOM 618 1HE MET A 42 20.361 31.123 47.070 1.00 0.00 H ATOM 619 2HE MET A 42 20.755 29.732 46.031 1.00 0.00 H ATOM 620 3HE MET A 42 19.740 29.505 47.476 1.00 0.00 H ATOM 621 N LYS A 43 20.865 25.134 45.370 1.00 84.19 N ATOM 622 CA LYS A 43 19.609 24.363 45.299 1.00 84.19 C ATOM 623 C LYS A 43 19.827 22.862 45.484 1.00 84.19 C ATOM 624 O LYS A 43 19.047 22.232 46.187 1.00 84.19 O ATOM 625 CB LYS A 43 18.892 24.623 43.969 1.00 84.19 C ATOM 626 CG LYS A 43 18.176 25.977 43.974 1.00 84.19 C ATOM 627 CD LYS A 43 17.545 26.247 42.605 1.00 84.19 C ATOM 628 CE LYS A 43 16.828 27.598 42.656 1.00 84.19 C ATOM 629 NZ LYS A 43 16.247 27.965 41.343 1.00 84.19 N ATOM 630 H LYS A 43 21.194 25.616 44.546 1.00 0.00 H ATOM 631 HA LYS A 43 18.959 24.685 46.113 1.00 0.00 H ATOM 632 1HB LYS A 43 19.616 24.599 43.154 1.00 0.00 H ATOM 633 2HB LYS A 43 18.167 23.830 43.786 1.00 0.00 H ATOM 634 1HG LYS A 43 17.399 25.975 44.740 1.00 0.00 H ATOM 635 2HG LYS A 43 18.891 26.765 44.208 1.00 0.00 H ATOM 636 1HD LYS A 43 18.324 26.258 41.841 1.00 0.00 H ATOM 637 2HD LYS A 43 16.838 25.452 42.367 1.00 0.00 H ATOM 638 1HE LYS A 43 16.029 27.558 43.395 1.00 0.00 H ATOM 639 2HE LYS A 43 17.533 28.373 42.957 1.00 0.00 H ATOM 640 1HZ LYS A 43 15.784 28.860 41.417 1.00 0.00 H ATOM 641 2HZ LYS A 43 16.983 28.023 40.653 1.00 0.00 H ATOM 642 3HZ LYS A 43 15.578 27.263 41.062 1.00 0.00 H ATOM 643 N LEU A 44 20.870 22.295 44.877 1.00 85.11 N ATOM 644 CA LEU A 44 21.231 20.890 45.076 1.00 85.11 C ATOM 645 C LEU A 44 21.675 20.625 46.517 1.00 85.11 C ATOM 646 O LEU A 44 21.284 19.614 47.083 1.00 85.11 O ATOM 647 CB LEU A 44 22.336 20.484 44.087 1.00 85.11 C ATOM 648 CG LEU A 44 21.850 20.252 42.646 1.00 85.11 C ATOM 649 CD1 LEU A 44 23.067 20.111 41.731 1.00 85.11 C ATOM 650 CD2 LEU A 44 21.009 18.978 42.520 1.00 85.11 C ATOM 651 H LEU A 44 21.429 22.863 44.257 1.00 0.00 H ATOM 652 HA LEU A 44 20.350 20.277 44.890 1.00 0.00 H ATOM 653 1HB LEU A 44 23.093 21.267 44.071 1.00 0.00 H ATOM 654 2HB LEU A 44 22.801 19.565 44.444 1.00 0.00 H ATOM 655 HG LEU A 44 21.237 21.096 42.328 1.00 0.00 H ATOM 656 1HD1 LEU A 44 22.734 19.946 40.706 1.00 0.00 H ATOM 657 2HD1 LEU A 44 23.664 21.022 41.776 1.00 0.00 H ATOM 658 3HD1 LEU A 44 23.671 19.265 42.057 1.00 0.00 H ATOM 659 1HD2 LEU A 44 20.687 18.855 41.485 1.00 0.00 H ATOM 660 2HD2 LEU A 44 21.607 18.116 42.819 1.00 0.00 H ATOM 661 3HD2 LEU A 44 20.134 19.054 43.166 1.00 0.00 H ATOM 662 N GLN A 45 22.430 21.536 47.134 1.00 87.80 N ATOM 663 CA GLN A 45 22.798 21.443 48.548 1.00 87.80 C ATOM 664 C GLN A 45 21.570 21.489 49.458 1.00 87.80 C ATOM 665 O GLN A 45 21.486 20.671 50.368 1.00 87.80 O ATOM 666 CB GLN A 45 23.778 22.563 48.924 1.00 87.80 C ATOM 667 CG GLN A 45 25.216 22.210 48.528 1.00 87.80 C ATOM 668 CD GLN A 45 26.194 23.342 48.821 1.00 87.80 C ATOM 669 OE1 GLN A 45 25.887 24.521 48.752 1.00 87.80 O ATOM 670 NE2 GLN A 45 27.432 23.035 49.140 1.00 87.80 N ATOM 671 H GLN A 45 22.758 22.322 46.591 1.00 0.00 H ATOM 672 HA GLN A 45 23.286 20.483 48.716 1.00 0.00 H ATOM 673 1HB GLN A 45 23.483 23.487 48.427 1.00 0.00 H ATOM 674 2HB GLN A 45 23.733 22.741 49.998 1.00 0.00 H ATOM 675 1HG GLN A 45 25.531 21.331 49.090 1.00 0.00 H ATOM 676 2HG GLN A 45 25.246 22.000 47.459 1.00 0.00 H ATOM 677 1HE2 GLN A 45 28.093 23.760 49.337 1.00 0.00 H ATOM 678 2HE2 GLN A 45 27.714 22.077 49.186 1.00 0.00 H ATOM 679 N LEU A 46 20.604 22.375 49.189 1.00 89.17 N ATOM 680 CA LEU A 46 19.334 22.409 49.918 1.00 89.17 C ATOM 681 C LEU A 46 18.548 21.108 49.741 1.00 89.17 C ATOM 682 O LEU A 46 18.072 20.564 50.725 1.00 89.17 O ATOM 683 CB LEU A 46 18.488 23.612 49.467 1.00 89.17 C ATOM 684 CG LEU A 46 18.999 24.975 49.963 1.00 89.17 C ATOM 685 CD1 LEU A 46 18.198 26.090 49.283 1.00 89.17 C ATOM 686 CD2 LEU A 46 18.861 25.138 51.477 1.00 89.17 C ATOM 687 H LEU A 46 20.766 23.045 48.451 1.00 0.00 H ATOM 688 HA LEU A 46 19.548 22.512 50.981 1.00 0.00 H ATOM 689 1HB LEU A 46 18.464 23.631 48.379 1.00 0.00 H ATOM 690 2HB LEU A 46 17.469 23.476 49.830 1.00 0.00 H ATOM 691 HG LEU A 46 20.054 25.082 49.709 1.00 0.00 H ATOM 692 1HD1 LEU A 46 18.556 27.059 49.631 1.00 0.00 H ATOM 693 2HD1 LEU A 46 18.326 26.023 48.203 1.00 0.00 H ATOM 694 3HD1 LEU A 46 17.143 25.983 49.531 1.00 0.00 H ATOM 695 1HD2 LEU A 46 19.237 26.118 51.773 1.00 0.00 H ATOM 696 2HD2 LEU A 46 17.811 25.052 51.758 1.00 0.00 H ATOM 697 3HD2 LEU A 46 19.436 24.361 51.981 1.00 0.00 H ATOM 698 N PHE A 47 18.474 20.561 48.525 1.00 85.75 N ATOM 699 CA PHE A 47 17.778 19.296 48.279 1.00 85.75 C ATOM 700 C PHE A 47 18.471 18.105 48.957 1.00 85.75 C ATOM 701 O PHE A 47 17.812 17.273 49.566 1.00 85.75 O ATOM 702 CB PHE A 47 17.649 19.074 46.769 1.00 85.75 C ATOM 703 CG PHE A 47 16.731 17.921 46.420 1.00 85.75 C ATOM 704 CD1 PHE A 47 17.258 16.682 46.005 1.00 85.75 C ATOM 705 CD2 PHE A 47 15.339 18.080 46.551 1.00 85.75 C ATOM 706 CE1 PHE A 47 16.392 15.615 45.704 1.00 85.75 C ATOM 707 CE2 PHE A 47 14.475 17.015 46.246 1.00 85.75 C ATOM 708 CZ PHE A 47 15.001 15.783 45.820 1.00 85.75 C ATOM 709 H PHE A 47 18.914 21.039 47.752 1.00 0.00 H ATOM 710 HA PHE A 47 16.782 19.358 48.719 1.00 0.00 H ATOM 711 1HB PHE A 47 17.266 19.979 46.300 1.00 0.00 H ATOM 712 2HB PHE A 47 18.633 18.877 46.345 1.00 0.00 H ATOM 713 HD1 PHE A 47 18.339 16.564 45.922 1.00 0.00 H ATOM 714 HD2 PHE A 47 14.930 19.036 46.881 1.00 0.00 H ATOM 715 HE1 PHE A 47 16.800 14.657 45.381 1.00 0.00 H ATOM 716 HE2 PHE A 47 13.397 17.144 46.339 1.00 0.00 H ATOM 717 HZ PHE A 47 14.330 14.960 45.579 1.00 0.00 H ATOM 718 N ILE A 48 19.806 18.038 48.918 1.00 87.53 N ATOM 719 CA ILE A 48 20.584 17.034 49.662 1.00 87.53 C ATOM 720 C ILE A 48 20.338 17.187 51.165 1.00 87.53 C ATOM 721 O ILE A 48 20.193 16.189 51.863 1.00 87.53 O ATOM 722 CB ILE A 48 22.089 17.152 49.319 1.00 87.53 C ATOM 723 CG1 ILE A 48 22.348 16.673 47.873 1.00 87.53 C ATOM 724 CG2 ILE A 48 22.965 16.339 50.296 1.00 87.53 C ATOM 725 CD1 ILE A 48 23.710 17.114 47.318 1.00 87.53 C ATOM 726 H ILE A 48 20.293 18.714 48.347 1.00 0.00 H ATOM 727 HA ILE A 48 20.237 16.043 49.371 1.00 0.00 H ATOM 728 HB ILE A 48 22.394 18.197 49.375 1.00 0.00 H ATOM 729 1HG1 ILE A 48 22.296 15.585 47.835 1.00 0.00 H ATOM 730 2HG1 ILE A 48 21.568 17.060 47.216 1.00 0.00 H ATOM 731 1HG2 ILE A 48 24.014 16.448 50.021 1.00 0.00 H ATOM 732 2HG2 ILE A 48 22.816 16.707 51.310 1.00 0.00 H ATOM 733 3HG2 ILE A 48 22.684 15.287 50.247 1.00 0.00 H ATOM 734 1HD1 ILE A 48 23.825 16.744 46.299 1.00 0.00 H ATOM 735 2HD1 ILE A 48 23.767 18.203 47.317 1.00 0.00 H ATOM 736 3HD1 ILE A 48 24.505 16.709 47.942 1.00 0.00 H ATOM 737 N GLN A 49 20.268 18.421 51.666 1.00 90.01 N ATOM 738 CA GLN A 49 19.967 18.692 53.066 1.00 90.01 C ATOM 739 C GLN A 49 18.534 18.281 53.429 1.00 90.01 C ATOM 740 O GLN A 49 18.350 17.672 54.474 1.00 90.01 O ATOM 741 CB GLN A 49 20.249 20.170 53.365 1.00 90.01 C ATOM 742 CG GLN A 49 20.169 20.471 54.865 1.00 90.01 C ATOM 743 CD GLN A 49 20.487 21.924 55.203 1.00 90.01 C ATOM 744 OE1 GLN A 49 20.765 22.771 54.368 1.00 90.01 O ATOM 745 NE2 GLN A 49 20.466 22.274 56.469 1.00 90.01 N ATOM 746 H GLN A 49 20.432 19.196 51.039 1.00 0.00 H ATOM 747 HA GLN A 49 20.613 18.070 53.685 1.00 0.00 H ATOM 748 1HB GLN A 49 21.241 20.433 52.998 1.00 0.00 H ATOM 749 2HB GLN A 49 19.529 20.792 52.834 1.00 0.00 H ATOM 750 1HG GLN A 49 19.158 20.259 55.214 1.00 0.00 H ATOM 751 2HG GLN A 49 20.886 19.840 55.390 1.00 0.00 H ATOM 752 1HE2 GLN A 49 20.669 23.218 56.731 1.00 0.00 H ATOM 753 2HE2 GLN A 49 20.247 21.597 57.172 1.00 0.00 H ATOM 754 N GLU A 50 17.544 18.546 52.576 1.00 88.43 N ATOM 755 CA GLU A 50 16.154 18.104 52.751 1.00 88.43 C ATOM 756 C GLU A 50 16.040 16.577 52.743 1.00 88.43 C ATOM 757 O GLU A 50 15.394 16.011 53.620 1.00 88.43 O ATOM 758 CB GLU A 50 15.261 18.683 51.639 1.00 88.43 C ATOM 759 CG GLU A 50 14.899 20.161 51.853 1.00 88.43 C ATOM 760 CD GLU A 50 14.106 20.773 50.680 1.00 88.43 C ATOM 761 OE1 GLU A 50 13.828 21.993 50.750 1.00 88.43 O ATOM 762 OE2 GLU A 50 13.792 20.051 49.704 1.00 88.43 O ATOM 763 H GLU A 50 17.789 19.089 51.760 1.00 0.00 H ATOM 764 HA GLU A 50 15.793 18.469 53.713 1.00 0.00 H ATOM 765 1HB GLU A 50 15.769 18.589 50.679 1.00 0.00 H ATOM 766 2HB GLU A 50 14.337 18.108 51.578 1.00 0.00 H ATOM 767 1HG GLU A 50 14.302 20.250 52.760 1.00 0.00 H ATOM 768 2HG GLU A 50 15.816 20.731 51.997 1.00 0.00 H ATOM 769 N VAL A 51 16.702 15.895 51.802 1.00 86.44 N ATOM 770 CA VAL A 51 16.714 14.427 51.726 1.00 86.44 C ATOM 771 C VAL A 51 17.414 13.830 52.944 1.00 86.44 C ATOM 772 O VAL A 51 16.866 12.928 53.572 1.00 86.44 O ATOM 773 CB VAL A 51 17.360 13.941 50.414 1.00 86.44 C ATOM 774 CG1 VAL A 51 17.573 12.420 50.393 1.00 86.44 C ATOM 775 CG2 VAL A 51 16.470 14.282 49.211 1.00 86.44 C ATOM 776 H VAL A 51 17.216 16.427 51.115 1.00 0.00 H ATOM 777 HA VAL A 51 15.684 14.071 51.752 1.00 0.00 H ATOM 778 HB VAL A 51 18.327 14.430 50.293 1.00 0.00 H ATOM 779 1HG1 VAL A 51 18.031 12.130 49.447 1.00 0.00 H ATOM 780 2HG1 VAL A 51 18.228 12.133 51.216 1.00 0.00 H ATOM 781 3HG1 VAL A 51 16.612 11.917 50.500 1.00 0.00 H ATOM 782 1HG2 VAL A 51 16.945 13.931 48.296 1.00 0.00 H ATOM 783 2HG2 VAL A 51 15.501 13.797 49.326 1.00 0.00 H ATOM 784 3HG2 VAL A 51 16.331 15.362 49.156 1.00 0.00 H ATOM 785 N ASN A 52 18.584 14.347 53.326 1.00 91.04 N ATOM 786 CA ASN A 52 19.282 13.894 54.529 1.00 91.04 C ATOM 787 C ASN A 52 18.446 14.149 55.784 1.00 91.04 C ATOM 788 O ASN A 52 18.374 13.273 56.637 1.00 91.04 O ATOM 789 CB ASN A 52 20.648 14.585 54.641 1.00 91.04 C ATOM 790 CG ASN A 52 21.686 14.026 53.686 1.00 91.04 C ATOM 791 OD1 ASN A 52 21.616 12.914 53.191 1.00 91.04 O ATOM 792 ND2 ASN A 52 22.732 14.773 53.425 1.00 91.04 N ATOM 793 H ASN A 52 18.998 15.076 52.762 1.00 0.00 H ATOM 794 HA ASN A 52 19.438 12.817 54.454 1.00 0.00 H ATOM 795 1HB ASN A 52 20.534 15.651 54.440 1.00 0.00 H ATOM 796 2HB ASN A 52 21.026 14.482 55.658 1.00 0.00 H ATOM 797 1HD2 ASN A 52 23.440 14.442 52.800 1.00 0.00 H ATOM 798 2HD2 ASN A 52 22.822 15.673 53.850 1.00 0.00 H ATOM 799 N HIS A 53 17.769 15.295 55.875 1.00 92.69 N ATOM 800 CA HIS A 53 16.891 15.604 56.997 1.00 92.69 C ATOM 801 C HIS A 53 15.676 14.676 57.041 1.00 92.69 C ATOM 802 O HIS A 53 15.351 14.165 58.104 1.00 92.69 O ATOM 803 CB HIS A 53 16.458 17.070 56.936 1.00 92.69 C ATOM 804 CG HIS A 53 15.743 17.501 58.186 1.00 92.69 C ATOM 805 ND1 HIS A 53 16.267 17.442 59.457 1.00 92.69 N ATOM 806 CD2 HIS A 53 14.473 18.002 58.290 1.00 92.69 C ATOM 807 CE1 HIS A 53 15.337 17.907 60.305 1.00 92.69 C ATOM 808 NE2 HIS A 53 14.241 18.295 59.639 1.00 92.69 N ATOM 809 H HIS A 53 17.874 15.971 55.132 1.00 0.00 H ATOM 810 HA HIS A 53 17.426 15.443 57.933 1.00 0.00 H ATOM 811 1HB HIS A 53 17.334 17.703 56.790 1.00 0.00 H ATOM 812 2HB HIS A 53 15.801 17.220 56.080 1.00 0.00 H ATOM 813 HD2 HIS A 53 13.789 18.185 57.461 1.00 0.00 H ATOM 814 HE1 HIS A 53 15.437 17.970 61.388 1.00 0.00 H ATOM 815 HE2 HIS A 53 13.419 18.715 60.048 1.00 0.00 H ATOM 816 N ALA A 54 15.049 14.381 55.900 1.00 90.28 N ATOM 817 CA ALA A 54 13.949 13.424 55.822 1.00 90.28 C ATOM 818 C ALA A 54 14.400 12.003 56.208 1.00 90.28 C ATOM 819 O ALA A 54 13.681 11.287 56.906 1.00 90.28 O ATOM 820 CB ALA A 54 13.369 13.467 54.403 1.00 90.28 C ATOM 821 H ALA A 54 15.357 14.846 55.058 1.00 0.00 H ATOM 822 HA ALA A 54 13.187 13.724 56.542 1.00 0.00 H ATOM 823 1HB ALA A 54 12.545 12.758 54.325 1.00 0.00 H ATOM 824 2HB ALA A 54 13.004 14.472 54.189 1.00 0.00 H ATOM 825 3HB ALA A 54 14.144 13.202 53.685 1.00 0.00 H ATOM 826 N VAL A 55 15.604 11.590 55.802 1.00 90.62 N ATOM 827 CA VAL A 55 16.201 10.303 56.196 1.00 90.62 C ATOM 828 C VAL A 55 16.540 10.281 57.690 1.00 90.62 C ATOM 829 O VAL A 55 16.250 9.297 58.368 1.00 90.62 O ATOM 830 CB VAL A 55 17.433 9.985 55.326 1.00 90.62 C ATOM 831 CG1 VAL A 55 18.212 8.763 55.833 1.00 90.62 C ATOM 832 CG2 VAL A 55 17.009 9.673 53.883 1.00 90.62 C ATOM 833 H VAL A 55 16.121 12.206 55.191 1.00 0.00 H ATOM 834 HA VAL A 55 15.459 9.517 56.047 1.00 0.00 H ATOM 835 HB VAL A 55 18.098 10.849 55.325 1.00 0.00 H ATOM 836 1HG1 VAL A 55 19.070 8.583 55.184 1.00 0.00 H ATOM 837 2HG1 VAL A 55 18.559 8.949 56.849 1.00 0.00 H ATOM 838 3HG1 VAL A 55 17.562 7.888 55.824 1.00 0.00 H ATOM 839 1HG2 VAL A 55 17.892 9.452 53.284 1.00 0.00 H ATOM 840 2HG2 VAL A 55 16.342 8.811 53.878 1.00 0.00 H ATOM 841 3HG2 VAL A 55 16.492 10.535 53.461 1.00 0.00 H ATOM 842 N GLU A 56 17.106 11.355 58.237 1.00 92.62 N ATOM 843 CA GLU A 56 17.375 11.485 59.673 1.00 92.62 C ATOM 844 C GLU A 56 16.085 11.500 60.492 1.00 92.62 C ATOM 845 O GLU A 56 16.008 10.822 61.512 1.00 92.62 O ATOM 846 CB GLU A 56 18.176 12.761 59.969 1.00 92.62 C ATOM 847 CG GLU A 56 19.678 12.585 59.709 1.00 92.62 C ATOM 848 CD GLU A 56 20.492 13.860 59.994 1.00 92.62 C ATOM 849 OE1 GLU A 56 21.740 13.759 59.939 1.00 92.62 O ATOM 850 OE2 GLU A 56 19.888 14.924 60.272 1.00 92.62 O ATOM 851 H GLU A 56 17.358 12.113 57.619 1.00 0.00 H ATOM 852 HA GLU A 56 17.965 10.626 59.994 1.00 0.00 H ATOM 853 1HB GLU A 56 17.804 13.576 59.348 1.00 0.00 H ATOM 854 2HB GLU A 56 18.030 13.049 61.010 1.00 0.00 H ATOM 855 1HG GLU A 56 20.054 11.781 60.341 1.00 0.00 H ATOM 856 2HG GLU A 56 19.824 12.292 58.670 1.00 0.00 H ATOM 857 N GLU A 57 15.056 12.221 60.049 1.00 91.91 N ATOM 858 CA GLU A 57 13.767 12.312 60.729 1.00 91.91 C ATOM 859 C GLU A 57 13.043 10.965 60.716 1.00 91.91 C ATOM 860 O GLU A 57 12.599 10.500 61.765 1.00 91.91 O ATOM 861 CB GLU A 57 12.919 13.429 60.100 1.00 91.91 C ATOM 862 CG GLU A 57 11.600 13.598 60.867 1.00 91.91 C ATOM 863 CD GLU A 57 10.790 14.842 60.477 1.00 91.91 C ATOM 864 OE1 GLU A 57 9.814 15.104 61.220 1.00 91.91 O ATOM 865 OE2 GLU A 57 11.106 15.483 59.453 1.00 91.91 O ATOM 866 H GLU A 57 15.195 12.730 59.188 1.00 0.00 H ATOM 867 HA GLU A 57 13.945 12.552 61.778 1.00 0.00 H ATOM 868 1HB GLU A 57 13.480 14.364 60.115 1.00 0.00 H ATOM 869 2HB GLU A 57 12.714 13.187 59.057 1.00 0.00 H ATOM 870 1HG GLU A 57 10.976 12.722 60.693 1.00 0.00 H ATOM 871 2HG GLU A 57 11.816 13.650 61.933 1.00 0.00 H ATOM 872 N THR A 58 12.984 10.286 59.568 1.00 91.48 N ATOM 873 CA THR A 58 12.398 8.939 59.478 1.00 91.48 C ATOM 874 C THR A 58 13.193 7.914 60.289 1.00 91.48 C ATOM 875 O THR A 58 12.593 7.091 60.981 1.00 91.48 O ATOM 876 CB THR A 58 12.256 8.455 58.029 1.00 91.48 C ATOM 877 OG1 THR A 58 13.457 8.589 57.316 1.00 91.48 O ATOM 878 CG2 THR A 58 11.175 9.220 57.268 1.00 91.48 C ATOM 879 H THR A 58 13.357 10.717 58.734 1.00 0.00 H ATOM 880 HA THR A 58 11.400 8.966 59.917 1.00 0.00 H ATOM 881 HB THR A 58 11.995 7.397 58.023 1.00 0.00 H ATOM 882 HG1 THR A 58 14.130 8.962 57.891 1.00 0.00 H ATOM 883 1HG2 THR A 58 11.111 8.842 56.248 1.00 0.00 H ATOM 884 2HG2 THR A 58 10.215 9.085 57.766 1.00 0.00 H ATOM 885 3HG2 THR A 58 11.426 10.280 57.246 1.00 0.00 H ATOM 886 N SER A 59 14.527 7.998 60.292 1.00 90.22 N ATOM 887 CA SER A 59 15.398 7.177 61.143 1.00 90.22 C ATOM 888 C SER A 59 15.155 7.442 62.633 1.00 90.22 C ATOM 889 O SER A 59 14.975 6.506 63.414 1.00 90.22 O ATOM 890 CB SER A 59 16.860 7.450 60.780 1.00 90.22 C ATOM 891 OG SER A 59 17.736 6.673 61.574 1.00 90.22 O ATOM 892 H SER A 59 14.944 8.671 59.666 1.00 0.00 H ATOM 893 HA SER A 59 15.172 6.126 60.958 1.00 0.00 H ATOM 894 1HB SER A 59 17.022 7.222 59.727 1.00 0.00 H ATOM 895 2HB SER A 59 17.079 8.507 60.923 1.00 0.00 H ATOM 896 HG SER A 59 17.176 6.155 62.157 1.00 0.00 H ATOM 897 N HIS A 60 15.054 8.710 63.043 1.00 92.26 N ATOM 898 CA HIS A 60 14.745 9.089 64.420 1.00 92.26 C ATOM 899 C HIS A 60 13.343 8.650 64.840 1.00 92.26 C ATOM 900 O HIS A 60 13.187 8.134 65.944 1.00 92.26 O ATOM 901 CB HIS A 60 14.920 10.601 64.623 1.00 92.26 C ATOM 902 CG HIS A 60 16.306 10.965 65.084 1.00 92.26 C ATOM 903 ND1 HIS A 60 16.863 10.595 66.287 1.00 92.26 N ATOM 904 CD2 HIS A 60 17.234 11.725 64.423 1.00 92.26 C ATOM 905 CE1 HIS A 60 18.097 11.118 66.352 1.00 92.26 C ATOM 906 NE2 HIS A 60 18.364 11.819 65.245 1.00 92.26 N ATOM 907 H HIS A 60 15.201 9.434 62.355 1.00 0.00 H ATOM 908 HA HIS A 60 15.426 8.578 65.100 1.00 0.00 H ATOM 909 1HB HIS A 60 14.712 11.120 63.687 1.00 0.00 H ATOM 910 2HB HIS A 60 14.200 10.955 65.360 1.00 0.00 H ATOM 911 HD2 HIS A 60 17.109 12.180 63.440 1.00 0.00 H ATOM 912 HE1 HIS A 60 18.797 11.000 67.179 1.00 0.00 H ATOM 913 HE2 HIS A 60 19.222 12.316 65.053 1.00 0.00 H ATOM 914 N GLN A 61 12.335 8.798 63.978 1.00 90.90 N ATOM 915 CA GLN A 61 10.983 8.301 64.231 1.00 90.90 C ATOM 916 C GLN A 61 10.972 6.773 64.361 1.00 90.90 C ATOM 917 O GLN A 61 10.348 6.245 65.282 1.00 90.90 O ATOM 918 CB GLN A 61 10.036 8.744 63.107 1.00 90.90 C ATOM 919 CG GLN A 61 9.652 10.233 63.179 1.00 90.90 C ATOM 920 CD GLN A 61 8.738 10.651 62.028 1.00 90.90 C ATOM 921 OE1 GLN A 61 8.246 9.839 61.259 1.00 90.90 O ATOM 922 NE2 GLN A 61 8.442 11.923 61.878 1.00 90.90 N ATOM 923 H GLN A 61 12.528 9.279 63.111 1.00 0.00 H ATOM 924 HA GLN A 61 10.631 8.722 65.173 1.00 0.00 H ATOM 925 1HB GLN A 61 10.505 8.557 62.141 1.00 0.00 H ATOM 926 2HB GLN A 61 9.122 8.152 63.147 1.00 0.00 H ATOM 927 1HG GLN A 61 9.129 10.418 64.117 1.00 0.00 H ATOM 928 2HG GLN A 61 10.560 10.834 63.133 1.00 0.00 H ATOM 929 1HE2 GLN A 61 7.845 12.213 61.129 1.00 0.00 H ATOM 930 2HE2 GLN A 61 8.813 12.601 62.512 1.00 0.00 H ATOM 931 N ALA A 62 11.701 6.050 63.505 1.00 89.99 N ATOM 932 CA ALA A 62 11.848 4.600 63.612 1.00 89.99 C ATOM 933 C ALA A 62 12.512 4.201 64.942 1.00 89.99 C ATOM 934 O ALA A 62 11.989 3.345 65.657 1.00 89.99 O ATOM 935 CB ALA A 62 12.625 4.084 62.395 1.00 89.99 C ATOM 936 H ALA A 62 12.167 6.538 62.754 1.00 0.00 H ATOM 937 HA ALA A 62 10.851 4.158 63.622 1.00 0.00 H ATOM 938 1HB ALA A 62 12.739 3.002 62.468 1.00 0.00 H ATOM 939 2HB ALA A 62 12.080 4.331 61.484 1.00 0.00 H ATOM 940 3HB ALA A 62 13.608 4.551 62.367 1.00 0.00 H ATOM 941 N LEU A 63 13.599 4.878 65.331 1.00 91.13 N ATOM 942 CA LEU A 63 14.302 4.653 66.599 1.00 91.13 C ATOM 943 C LEU A 63 13.459 5.018 67.829 1.00 91.13 C ATOM 944 O LEU A 63 13.550 4.331 68.843 1.00 91.13 O ATOM 945 CB LEU A 63 15.618 5.452 66.603 1.00 91.13 C ATOM 946 CG LEU A 63 16.732 4.864 65.718 1.00 91.13 C ATOM 947 CD1 LEU A 63 17.889 5.860 65.634 1.00 91.13 C ATOM 948 CD2 LEU A 63 17.278 3.550 66.289 1.00 91.13 C ATOM 949 H LEU A 63 13.942 5.585 64.697 1.00 0.00 H ATOM 950 HA LEU A 63 14.528 3.591 66.685 1.00 0.00 H ATOM 951 1HB LEU A 63 15.411 6.465 66.261 1.00 0.00 H ATOM 952 2HB LEU A 63 15.989 5.506 67.626 1.00 0.00 H ATOM 953 HG LEU A 63 16.338 4.666 64.721 1.00 0.00 H ATOM 954 1HD1 LEU A 63 18.680 5.447 65.008 1.00 0.00 H ATOM 955 2HD1 LEU A 63 17.534 6.794 65.199 1.00 0.00 H ATOM 956 3HD1 LEU A 63 18.279 6.049 66.633 1.00 0.00 H ATOM 957 1HD2 LEU A 63 18.062 3.167 65.635 1.00 0.00 H ATOM 958 2HD2 LEU A 63 17.690 3.728 67.283 1.00 0.00 H ATOM 959 3HD2 LEU A 63 16.472 2.819 66.356 1.00 0.00 H ATOM 960 N GLN A 64 12.626 6.060 67.761 1.00 89.97 N ATOM 961 CA GLN A 64 11.713 6.444 68.845 1.00 89.97 C ATOM 962 C GLN A 64 10.520 5.492 68.975 1.00 89.97 C ATOM 963 O GLN A 64 10.043 5.254 70.085 1.00 89.97 O ATOM 964 CB GLN A 64 11.192 7.869 68.622 1.00 89.97 C ATOM 965 CG GLN A 64 12.224 8.947 68.980 1.00 89.97 C ATOM 966 CD GLN A 64 11.677 10.357 68.776 1.00 89.97 C ATOM 967 OE1 GLN A 64 10.511 10.586 68.510 1.00 89.97 O ATOM 968 NE2 GLN A 64 12.494 11.376 68.927 1.00 89.97 N ATOM 969 H GLN A 64 12.636 6.604 66.910 1.00 0.00 H ATOM 970 HA GLN A 64 12.262 6.415 69.786 1.00 0.00 H ATOM 971 1HB GLN A 64 10.907 7.993 67.577 1.00 0.00 H ATOM 972 2HB GLN A 64 10.299 8.028 69.226 1.00 0.00 H ATOM 973 1HG GLN A 64 12.504 8.834 70.027 1.00 0.00 H ATOM 974 2HG GLN A 64 13.100 8.822 68.344 1.00 0.00 H ATOM 975 1HE2 GLN A 64 12.158 12.310 68.798 1.00 0.00 H ATOM 976 2HE2 GLN A 64 13.451 11.218 69.170 1.00 0.00 H ATOM 977 N ASN A 65 10.050 4.926 67.862 1.00 91.65 N ATOM 978 CA ASN A 65 8.952 3.964 67.854 1.00 91.65 C ATOM 979 C ASN A 65 9.416 2.542 68.212 1.00 91.65 C ATOM 980 O ASN A 65 8.627 1.768 68.755 1.00 91.65 O ATOM 981 CB ASN A 65 8.239 4.043 66.494 1.00 91.65 C ATOM 982 CG ASN A 65 7.434 5.325 66.338 1.00 91.65 C ATOM 983 OD1 ASN A 65 6.860 5.847 67.281 1.00 91.65 O ATOM 984 ND2 ASN A 65 7.315 5.843 65.139 1.00 91.65 N ATOM 985 H ASN A 65 10.484 5.184 66.987 1.00 0.00 H ATOM 986 HA ASN A 65 8.253 4.230 68.648 1.00 0.00 H ATOM 987 1HB ASN A 65 8.977 3.988 65.692 1.00 0.00 H ATOM 988 2HB ASN A 65 7.571 3.189 66.383 1.00 0.00 H ATOM 989 1HD2 ASN A 65 6.791 6.685 65.008 1.00 0.00 H ATOM 990 2HD2 ASN A 65 7.747 5.396 64.356 1.00 0.00 H ATOM 991 N MET A 66 10.694 2.204 67.999 1.00 89.58 N ATOM 992 CA MET A 66 11.258 0.876 68.278 1.00 89.58 C ATOM 993 C MET A 66 10.995 0.375 69.716 1.00 89.58 C ATOM 994 O MET A 66 10.553 -0.760 69.868 1.00 89.58 O ATOM 995 CB MET A 66 12.768 0.864 67.966 1.00 89.58 C ATOM 996 CG MET A 66 13.291 -0.512 67.547 1.00 89.58 C ATOM 997 SD MET A 66 13.545 -0.662 65.760 1.00 89.58 S ATOM 998 CE MET A 66 14.466 -2.220 65.702 1.00 89.58 C ATOM 999 H MET A 66 11.294 2.924 67.621 1.00 0.00 H ATOM 1000 HA MET A 66 10.761 0.148 67.637 1.00 0.00 H ATOM 1001 1HB MET A 66 12.979 1.571 67.165 1.00 0.00 H ATOM 1002 2HB MET A 66 13.324 1.190 68.846 1.00 0.00 H ATOM 1003 1HG MET A 66 14.241 -0.707 68.044 1.00 0.00 H ATOM 1004 2HG MET A 66 12.582 -1.280 67.855 1.00 0.00 H ATOM 1005 1HE MET A 66 14.705 -2.463 64.666 1.00 0.00 H ATOM 1006 2HE MET A 66 15.389 -2.119 66.274 1.00 0.00 H ATOM 1007 3HE MET A 66 13.859 -3.018 66.131 1.00 0.00 H ATOM 1008 N PRO A 67 11.172 1.172 70.792 1.00 92.24 N ATOM 1009 CA PRO A 67 10.899 0.733 72.162 1.00 92.24 C ATOM 1010 C PRO A 67 9.414 0.509 72.452 1.00 92.24 C ATOM 1011 O PRO A 67 9.081 -0.226 73.383 1.00 92.24 O ATOM 1012 CB PRO A 67 11.442 1.839 73.076 1.00 92.24 C ATOM 1013 CG PRO A 67 12.435 2.594 72.200 1.00 92.24 C ATOM 1014 CD PRO A 67 11.786 2.485 70.831 1.00 92.24 C ATOM 1015 HA PRO A 67 11.440 -0.205 72.356 1.00 0.00 H ATOM 1016 1HB PRO A 67 10.616 2.474 73.430 1.00 0.00 H ATOM 1017 2HB PRO A 67 11.910 1.395 73.967 1.00 0.00 H ATOM 1018 1HG PRO A 67 12.549 3.628 72.559 1.00 0.00 H ATOM 1019 2HG PRO A 67 13.428 2.125 72.261 1.00 0.00 H ATOM 1020 1HD PRO A 67 11.023 3.270 70.723 1.00 0.00 H ATOM 1021 2HD PRO A 67 12.556 2.582 70.051 1.00 0.00 H ATOM 1022 N LYS A 68 8.517 1.178 71.714 1.00 89.76 N ATOM 1023 CA LYS A 68 7.075 0.923 71.793 1.00 89.76 C ATOM 1024 C LYS A 68 6.760 -0.404 71.112 1.00 89.76 C ATOM 1025 O LYS A 68 6.180 -1.265 71.753 1.00 89.76 O ATOM 1026 CB LYS A 68 6.284 2.094 71.193 1.00 89.76 C ATOM 1027 CG LYS A 68 4.777 1.881 71.388 1.00 89.76 C ATOM 1028 CD LYS A 68 3.964 2.972 70.689 1.00 89.76 C ATOM 1029 CE LYS A 68 2.484 2.595 70.794 1.00 89.76 C ATOM 1030 NZ LYS A 68 1.633 3.516 70.004 1.00 89.76 N ATOM 1031 H LYS A 68 8.857 1.886 71.079 1.00 0.00 H ATOM 1032 HA LYS A 68 6.799 0.820 72.843 1.00 0.00 H ATOM 1033 1HB LYS A 68 6.592 3.024 71.671 1.00 0.00 H ATOM 1034 2HB LYS A 68 6.512 2.181 70.130 1.00 0.00 H ATOM 1035 1HG LYS A 68 4.491 0.911 70.981 1.00 0.00 H ATOM 1036 2HG LYS A 68 4.543 1.892 72.452 1.00 0.00 H ATOM 1037 1HD LYS A 68 4.154 3.932 71.170 1.00 0.00 H ATOM 1038 2HD LYS A 68 4.271 3.042 69.645 1.00 0.00 H ATOM 1039 1HE LYS A 68 2.341 1.578 70.431 1.00 0.00 H ATOM 1040 2HE LYS A 68 2.173 2.631 71.838 1.00 0.00 H ATOM 1041 1HZ LYS A 68 0.665 3.241 70.094 1.00 0.00 H ATOM 1042 2HZ LYS A 68 1.748 4.460 70.347 1.00 0.00 H ATOM 1043 3HZ LYS A 68 1.905 3.476 69.032 1.00 0.00 H ATOM 1044 N VAL A 69 7.263 -0.610 69.894 1.00 92.46 N ATOM 1045 CA VAL A 69 7.113 -1.877 69.163 1.00 92.46 C ATOM 1046 C VAL A 69 7.688 -3.051 69.962 1.00 92.46 C ATOM 1047 O VAL A 69 7.039 -4.081 70.078 1.00 92.46 O ATOM 1048 CB VAL A 69 7.759 -1.781 67.766 1.00 92.46 C ATOM 1049 CG1 VAL A 69 7.688 -3.110 67.003 1.00 92.46 C ATOM 1050 CG2 VAL A 69 7.054 -0.722 66.906 1.00 92.46 C ATOM 1051 H VAL A 69 7.770 0.150 69.463 1.00 0.00 H ATOM 1052 HA VAL A 69 6.049 -2.081 69.039 1.00 0.00 H ATOM 1053 HB VAL A 69 8.808 -1.505 67.879 1.00 0.00 H ATOM 1054 1HG1 VAL A 69 8.156 -2.994 66.025 1.00 0.00 H ATOM 1055 2HG1 VAL A 69 8.213 -3.881 67.566 1.00 0.00 H ATOM 1056 3HG1 VAL A 69 6.645 -3.400 66.873 1.00 0.00 H ATOM 1057 1HG2 VAL A 69 7.529 -0.674 65.927 1.00 0.00 H ATOM 1058 2HG2 VAL A 69 6.004 -0.990 66.788 1.00 0.00 H ATOM 1059 3HG2 VAL A 69 7.128 0.250 67.393 1.00 0.00 H ATOM 1060 N LEU A 70 8.857 -2.900 70.593 1.00 92.45 N ATOM 1061 CA LEU A 70 9.441 -3.937 71.452 1.00 92.45 C ATOM 1062 C LEU A 70 8.584 -4.234 72.694 1.00 92.45 C ATOM 1063 O LEU A 70 8.481 -5.391 73.094 1.00 92.45 O ATOM 1064 CB LEU A 70 10.863 -3.521 71.871 1.00 92.45 C ATOM 1065 CG LEU A 70 11.920 -3.629 70.756 1.00 92.45 C ATOM 1066 CD1 LEU A 70 13.220 -2.971 71.225 1.00 92.45 C ATOM 1067 CD2 LEU A 70 12.227 -5.082 70.391 1.00 92.45 C ATOM 1068 H LEU A 70 9.353 -2.029 70.466 1.00 0.00 H ATOM 1069 HA LEU A 70 9.495 -4.866 70.885 1.00 0.00 H ATOM 1070 1HB LEU A 70 10.836 -2.488 72.215 1.00 0.00 H ATOM 1071 2HB LEU A 70 11.179 -4.151 72.702 1.00 0.00 H ATOM 1072 HG LEU A 70 11.557 -3.124 69.860 1.00 0.00 H ATOM 1073 1HD1 LEU A 70 13.970 -3.046 70.438 1.00 0.00 H ATOM 1074 2HD1 LEU A 70 13.035 -1.921 71.451 1.00 0.00 H ATOM 1075 3HD1 LEU A 70 13.582 -3.477 72.119 1.00 0.00 H ATOM 1076 1HD2 LEU A 70 12.977 -5.108 69.600 1.00 0.00 H ATOM 1077 2HD2 LEU A 70 12.607 -5.605 71.269 1.00 0.00 H ATOM 1078 3HD2 LEU A 70 11.316 -5.570 70.044 1.00 0.00 H ATOM 1079 N ARG A 71 7.951 -3.216 73.295 1.00 91.49 N ATOM 1080 CA ARG A 71 7.007 -3.408 74.409 1.00 91.49 C ATOM 1081 C ARG A 71 5.721 -4.087 73.958 1.00 91.49 C ATOM 1082 O ARG A 71 5.264 -4.984 74.655 1.00 91.49 O ATOM 1083 CB ARG A 71 6.688 -2.073 75.095 1.00 91.49 C ATOM 1084 CG ARG A 71 7.733 -1.749 76.167 1.00 91.49 C ATOM 1085 CD ARG A 71 7.376 -0.460 76.912 1.00 91.49 C ATOM 1086 NE ARG A 71 7.832 0.737 76.182 1.00 91.49 N ATOM 1087 CZ ARG A 71 7.465 1.982 76.424 1.00 91.49 C ATOM 1088 NH1 ARG A 71 6.478 2.267 77.229 1.00 91.49 N ATOM 1089 NH2 ARG A 71 8.087 2.975 75.855 1.00 91.49 N ATOM 1090 H ARG A 71 8.136 -2.280 72.963 1.00 0.00 H ATOM 1091 HA ARG A 71 7.468 -4.071 75.142 1.00 0.00 H ATOM 1092 1HB ARG A 71 6.665 -1.278 74.351 1.00 0.00 H ATOM 1093 2HB ARG A 71 5.698 -2.125 75.549 1.00 0.00 H ATOM 1094 1HG ARG A 71 7.781 -2.566 76.887 1.00 0.00 H ATOM 1095 2HG ARG A 71 8.709 -1.621 75.697 1.00 0.00 H ATOM 1096 1HD ARG A 71 6.295 -0.397 77.032 1.00 0.00 H ATOM 1097 2HD ARG A 71 7.850 -0.464 77.893 1.00 0.00 H ATOM 1098 HE ARG A 71 8.487 0.604 75.423 1.00 0.00 H ATOM 1099 1HH1 ARG A 71 5.970 1.524 77.688 1.00 0.00 H ATOM 1100 2HH1 ARG A 71 6.222 3.230 77.393 1.00 0.00 H ATOM 1101 1HH2 ARG A 71 8.856 2.795 75.224 1.00 0.00 H ATOM 1102 2HH2 ARG A 71 7.801 3.924 76.044 1.00 0.00 H ATOM 1103 N ASP A 72 5.188 -3.704 72.804 1.00 93.24 N ATOM 1104 CA ASP A 72 3.994 -4.315 72.220 1.00 93.24 C ATOM 1105 C ASP A 72 4.269 -5.786 71.854 1.00 93.24 C ATOM 1106 O ASP A 72 3.432 -6.649 72.094 1.00 93.24 O ATOM 1107 CB ASP A 72 3.521 -3.492 71.003 1.00 93.24 C ATOM 1108 CG ASP A 72 3.056 -2.056 71.327 1.00 93.24 C ATOM 1109 OD1 ASP A 72 2.816 -1.738 72.514 1.00 93.24 O ATOM 1110 OD2 ASP A 72 2.953 -1.239 70.377 1.00 93.24 O ATOM 1111 H ASP A 72 5.643 -2.948 72.314 1.00 0.00 H ATOM 1112 HA ASP A 72 3.204 -4.319 72.972 1.00 0.00 H ATOM 1113 1HB ASP A 72 4.330 -3.419 70.276 1.00 0.00 H ATOM 1114 2HB ASP A 72 2.690 -4.005 70.518 1.00 0.00 H ATOM 1115 N VAL A 73 5.477 -6.108 71.372 1.00 93.25 N ATOM 1116 CA VAL A 73 5.915 -7.492 71.117 1.00 93.25 C ATOM 1117 C VAL A 73 6.064 -8.295 72.412 1.00 93.25 C ATOM 1118 O VAL A 73 5.666 -9.458 72.450 1.00 93.25 O ATOM 1119 CB VAL A 73 7.219 -7.508 70.292 1.00 93.25 C ATOM 1120 CG1 VAL A 73 7.867 -8.899 70.203 1.00 93.25 C ATOM 1121 CG2 VAL A 73 6.952 -7.060 68.848 1.00 93.25 C ATOM 1122 H VAL A 73 6.112 -5.347 71.177 1.00 0.00 H ATOM 1123 HA VAL A 73 5.137 -8.002 70.547 1.00 0.00 H ATOM 1124 HB VAL A 73 7.937 -6.827 70.750 1.00 0.00 H ATOM 1125 1HG1 VAL A 73 8.780 -8.838 69.609 1.00 0.00 H ATOM 1126 2HG1 VAL A 73 8.110 -9.252 71.205 1.00 0.00 H ATOM 1127 3HG1 VAL A 73 7.173 -9.594 69.730 1.00 0.00 H ATOM 1128 1HG2 VAL A 73 7.884 -7.078 68.284 1.00 0.00 H ATOM 1129 2HG2 VAL A 73 6.233 -7.736 68.384 1.00 0.00 H ATOM 1130 3HG2 VAL A 73 6.548 -6.047 68.850 1.00 0.00 H ATOM 1131 N GLU A 74 6.605 -7.713 73.487 1.00 92.53 N ATOM 1132 CA GLU A 74 6.695 -8.413 74.777 1.00 92.53 C ATOM 1133 C GLU A 74 5.310 -8.596 75.420 1.00 92.53 C ATOM 1134 O GLU A 74 5.037 -9.660 75.972 1.00 92.53 O ATOM 1135 CB GLU A 74 7.677 -7.698 75.720 1.00 92.53 C ATOM 1136 CG GLU A 74 8.026 -8.507 76.990 1.00 92.53 C ATOM 1137 CD GLU A 74 8.737 -9.858 76.734 1.00 92.53 C ATOM 1138 OE1 GLU A 74 8.586 -10.813 77.536 1.00 92.53 O ATOM 1139 OE2 GLU A 74 9.488 -10.015 75.746 1.00 92.53 O ATOM 1140 H GLU A 74 6.961 -6.771 73.413 1.00 0.00 H ATOM 1141 HA GLU A 74 7.063 -9.424 74.597 1.00 0.00 H ATOM 1142 1HB GLU A 74 8.604 -7.486 75.187 1.00 0.00 H ATOM 1143 2HB GLU A 74 7.253 -6.743 76.031 1.00 0.00 H ATOM 1144 1HG GLU A 74 8.677 -7.905 77.624 1.00 0.00 H ATOM 1145 2HG GLU A 74 7.110 -8.707 77.544 1.00 0.00 H ATOM 1146 N ALA A 75 4.411 -7.615 75.292 1.00 93.16 N ATOM 1147 CA ALA A 75 3.017 -7.738 75.715 1.00 93.16 C ATOM 1148 C ALA A 75 2.296 -8.839 74.924 1.00 93.16 C ATOM 1149 O ALA A 75 1.710 -9.731 75.529 1.00 93.16 O ATOM 1150 CB ALA A 75 2.319 -6.382 75.566 1.00 93.16 C ATOM 1151 H ALA A 75 4.725 -6.748 74.880 1.00 0.00 H ATOM 1152 HA ALA A 75 3.006 -8.037 76.763 1.00 0.00 H ATOM 1153 1HB ALA A 75 1.279 -6.471 75.881 1.00 0.00 H ATOM 1154 2HB ALA A 75 2.824 -5.643 76.188 1.00 0.00 H ATOM 1155 3HB ALA A 75 2.356 -6.066 74.525 1.00 0.00 H ATOM 1156 N LEU A 76 2.441 -8.860 73.594 1.00 93.93 N ATOM 1157 CA LEU A 76 1.899 -9.915 72.735 1.00 93.93 C ATOM 1158 C LEU A 76 2.461 -11.293 73.110 1.00 93.93 C ATOM 1159 O LEU A 76 1.742 -12.287 73.106 1.00 93.93 O ATOM 1160 CB LEU A 76 2.237 -9.578 71.272 1.00 93.93 C ATOM 1161 CG LEU A 76 1.559 -10.509 70.251 1.00 93.93 C ATOM 1162 CD1 LEU A 76 0.081 -10.158 70.075 1.00 93.93 C ATOM 1163 CD2 LEU A 76 2.252 -10.390 68.894 1.00 93.93 C ATOM 1164 H LEU A 76 2.955 -8.099 73.174 1.00 0.00 H ATOM 1165 HA LEU A 76 0.817 -9.943 72.862 1.00 0.00 H ATOM 1166 1HB LEU A 76 1.928 -8.554 71.071 1.00 0.00 H ATOM 1167 2HB LEU A 76 3.317 -9.642 71.141 1.00 0.00 H ATOM 1168 HG LEU A 76 1.626 -11.540 70.598 1.00 0.00 H ATOM 1169 1HD1 LEU A 76 -0.369 -10.834 69.348 1.00 0.00 H ATOM 1170 2HD1 LEU A 76 -0.433 -10.260 71.031 1.00 0.00 H ATOM 1171 3HD1 LEU A 76 -0.009 -9.132 69.721 1.00 0.00 H ATOM 1172 1HD2 LEU A 76 1.766 -11.053 68.178 1.00 0.00 H ATOM 1173 2HD2 LEU A 76 2.184 -9.361 68.540 1.00 0.00 H ATOM 1174 3HD2 LEU A 76 3.300 -10.671 68.995 1.00 0.00 H ATOM 1175 N LYS A 77 3.746 -11.376 73.465 1.00 92.99 N ATOM 1176 CA LYS A 77 4.373 -12.614 73.943 1.00 92.99 C ATOM 1177 C LYS A 77 3.808 -13.051 75.296 1.00 92.99 C ATOM 1178 O LYS A 77 3.589 -14.248 75.486 1.00 92.99 O ATOM 1179 CB LYS A 77 5.885 -12.396 73.983 1.00 92.99 C ATOM 1180 CG LYS A 77 6.670 -13.579 74.563 1.00 92.99 C ATOM 1181 CD LYS A 77 8.152 -13.200 74.568 1.00 92.99 C ATOM 1182 CE LYS A 77 8.940 -13.956 75.637 1.00 92.99 C ATOM 1183 NZ LYS A 77 9.837 -12.994 76.321 1.00 92.99 N ATOM 1184 H LYS A 77 4.304 -10.537 73.396 1.00 0.00 H ATOM 1185 HA LYS A 77 4.134 -13.415 73.243 1.00 0.00 H ATOM 1186 1HB LYS A 77 6.252 -12.208 72.974 1.00 0.00 H ATOM 1187 2HB LYS A 77 6.110 -11.514 74.583 1.00 0.00 H ATOM 1188 1HG LYS A 77 6.321 -13.786 75.575 1.00 0.00 H ATOM 1189 2HG LYS A 77 6.500 -14.464 73.951 1.00 0.00 H ATOM 1190 1HD LYS A 77 8.588 -13.423 73.593 1.00 0.00 H ATOM 1191 2HD LYS A 77 8.254 -12.131 74.756 1.00 0.00 H ATOM 1192 1HE LYS A 77 8.249 -14.408 76.346 1.00 0.00 H ATOM 1193 2HE LYS A 77 9.517 -14.753 75.168 1.00 0.00 H ATOM 1194 1HZ LYS A 77 10.368 -13.476 77.033 1.00 0.00 H ATOM 1195 2HZ LYS A 77 10.470 -12.585 75.647 1.00 0.00 H ATOM 1196 3HZ LYS A 77 9.285 -12.265 76.749 1.00 0.00 H ATOM 1197 N GLN A 78 3.558 -12.121 76.219 1.00 93.08 N ATOM 1198 CA GLN A 78 2.897 -12.424 77.490 1.00 93.08 C ATOM 1199 C GLN A 78 1.454 -12.883 77.270 1.00 93.08 C ATOM 1200 O GLN A 78 1.084 -13.934 77.788 1.00 93.08 O ATOM 1201 CB GLN A 78 2.945 -11.228 78.448 1.00 93.08 C ATOM 1202 CG GLN A 78 4.337 -11.061 79.068 1.00 93.08 C ATOM 1203 CD GLN A 78 4.389 -9.968 80.129 1.00 93.08 C ATOM 1204 OE1 GLN A 78 3.439 -9.264 80.430 1.00 93.08 O ATOM 1205 NE2 GLN A 78 5.524 -9.785 80.765 1.00 93.08 N ATOM 1206 H GLN A 78 3.840 -11.171 76.025 1.00 0.00 H ATOM 1207 HA GLN A 78 3.418 -13.257 77.961 1.00 0.00 H ATOM 1208 1HB GLN A 78 2.677 -10.319 77.909 1.00 0.00 H ATOM 1209 2HB GLN A 78 2.210 -11.367 79.241 1.00 0.00 H ATOM 1210 1HG GLN A 78 4.629 -12.000 79.538 1.00 0.00 H ATOM 1211 2HG GLN A 78 5.045 -10.801 78.281 1.00 0.00 H ATOM 1212 1HE2 GLN A 78 5.595 -9.076 81.468 1.00 0.00 H ATOM 1213 2HE2 GLN A 78 6.317 -10.354 80.547 1.00 0.00 H ATOM 1214 N GLU A 79 0.679 -12.183 76.441 1.00 91.98 N ATOM 1215 CA GLU A 79 -0.676 -12.581 76.043 1.00 91.98 C ATOM 1216 C GLU A 79 -0.685 -13.954 75.367 1.00 91.98 C ATOM 1217 O GLU A 79 -1.508 -14.797 75.705 1.00 91.98 O ATOM 1218 CB GLU A 79 -1.280 -11.539 75.092 1.00 91.98 C ATOM 1219 CG GLU A 79 -1.669 -10.241 75.815 1.00 91.98 C ATOM 1220 CD GLU A 79 -2.255 -9.180 74.870 1.00 91.98 C ATOM 1221 OE1 GLU A 79 -2.572 -8.082 75.380 1.00 91.98 O ATOM 1222 OE2 GLU A 79 -2.397 -9.467 73.658 1.00 91.98 O ATOM 1223 H GLU A 79 1.068 -11.326 76.074 1.00 0.00 H ATOM 1224 HA GLU A 79 -1.296 -12.639 76.938 1.00 0.00 H ATOM 1225 1HB GLU A 79 -0.562 -11.304 74.306 1.00 0.00 H ATOM 1226 2HB GLU A 79 -2.166 -11.955 74.612 1.00 0.00 H ATOM 1227 1HG GLU A 79 -2.406 -10.472 76.583 1.00 0.00 H ATOM 1228 2HG GLU A 79 -0.787 -9.834 76.308 1.00 0.00 H ATOM 1229 N ALA A 80 0.276 -14.237 74.486 1.00 91.55 N ATOM 1230 CA ALA A 80 0.422 -15.543 73.852 1.00 91.55 C ATOM 1231 C ALA A 80 0.810 -16.637 74.858 1.00 91.55 C ATOM 1232 O ALA A 80 0.349 -17.771 74.739 1.00 91.55 O ATOM 1233 CB ALA A 80 1.457 -15.434 72.727 1.00 91.55 C ATOM 1234 H ALA A 80 0.929 -13.502 74.255 1.00 0.00 H ATOM 1235 HA ALA A 80 -0.544 -15.827 73.434 1.00 0.00 H ATOM 1236 1HB ALA A 80 1.575 -16.405 72.245 1.00 0.00 H ATOM 1237 2HB ALA A 80 1.120 -14.703 71.992 1.00 0.00 H ATOM 1238 3HB ALA A 80 2.413 -15.117 73.142 1.00 0.00 H ATOM 1239 N SER A 81 1.640 -16.325 75.860 1.00 92.85 N ATOM 1240 CA SER A 81 1.989 -17.270 76.929 1.00 92.85 C ATOM 1241 C SER A 81 0.809 -17.550 77.858 1.00 92.85 C ATOM 1242 O SER A 81 0.549 -18.709 78.170 1.00 92.85 O ATOM 1243 CB SER A 81 3.223 -16.805 77.708 1.00 92.85 C ATOM 1244 OG SER A 81 2.998 -15.688 78.544 1.00 92.85 O ATOM 1245 H SER A 81 2.039 -15.397 75.874 1.00 0.00 H ATOM 1246 HA SER A 81 2.217 -18.236 76.476 1.00 0.00 H ATOM 1247 1HB SER A 81 3.589 -17.621 78.331 1.00 0.00 H ATOM 1248 2HB SER A 81 4.017 -16.545 77.010 1.00 0.00 H ATOM 1249 HG SER A 81 2.073 -15.456 78.432 1.00 0.00 H ATOM 1250 N PHE A 82 0.039 -16.520 78.204 1.00 93.31 N ATOM 1251 CA PHE A 82 -1.184 -16.639 78.984 1.00 93.31 C ATOM 1252 C PHE A 82 -2.255 -17.413 78.213 1.00 93.31 C ATOM 1253 O PHE A 82 -2.853 -18.335 78.755 1.00 93.31 O ATOM 1254 CB PHE A 82 -1.667 -15.233 79.344 1.00 93.31 C ATOM 1255 CG PHE A 82 -2.934 -15.238 80.168 1.00 93.31 C ATOM 1256 CD1 PHE A 82 -4.166 -14.910 79.574 1.00 93.31 C ATOM 1257 CD2 PHE A 82 -2.881 -15.589 81.529 1.00 93.31 C ATOM 1258 CE1 PHE A 82 -5.335 -14.894 80.353 1.00 93.31 C ATOM 1259 CE2 PHE A 82 -4.054 -15.590 82.303 1.00 93.31 C ATOM 1260 CZ PHE A 82 -5.280 -15.232 81.717 1.00 93.31 C ATOM 1261 H PHE A 82 0.339 -15.606 77.896 1.00 0.00 H ATOM 1262 HA PHE A 82 -0.960 -17.194 79.896 1.00 0.00 H ATOM 1263 1HB PHE A 82 -0.890 -14.714 79.904 1.00 0.00 H ATOM 1264 2HB PHE A 82 -1.847 -14.666 78.432 1.00 0.00 H ATOM 1265 HD1 PHE A 82 -4.198 -14.672 78.510 1.00 0.00 H ATOM 1266 HD2 PHE A 82 -1.929 -15.866 81.982 1.00 0.00 H ATOM 1267 HE1 PHE A 82 -6.287 -14.619 79.900 1.00 0.00 H ATOM 1268 HE2 PHE A 82 -4.014 -15.867 83.356 1.00 0.00 H ATOM 1269 HZ PHE A 82 -6.186 -15.215 82.321 1.00 0.00 H ATOM 1270 N LEU A 83 -2.435 -17.123 76.921 1.00 91.09 N ATOM 1271 CA LEU A 83 -3.311 -17.888 76.037 1.00 91.09 C ATOM 1272 C LEU A 83 -2.839 -19.338 75.914 1.00 91.09 C ATOM 1273 O LEU A 83 -3.663 -20.242 75.886 1.00 91.09 O ATOM 1274 CB LEU A 83 -3.373 -17.206 74.660 1.00 91.09 C ATOM 1275 CG LEU A 83 -4.334 -17.889 73.667 1.00 91.09 C ATOM 1276 CD1 LEU A 83 -5.791 -17.822 74.133 1.00 91.09 C ATOM 1277 CD2 LEU A 83 -4.231 -17.209 72.303 1.00 91.09 C ATOM 1278 H LEU A 83 -1.932 -16.330 76.549 1.00 0.00 H ATOM 1279 HA LEU A 83 -4.310 -17.906 76.471 1.00 0.00 H ATOM 1280 1HB LEU A 83 -3.691 -16.174 74.798 1.00 0.00 H ATOM 1281 2HB LEU A 83 -2.372 -17.202 74.229 1.00 0.00 H ATOM 1282 HG LEU A 83 -4.067 -18.941 73.568 1.00 0.00 H ATOM 1283 1HD1 LEU A 83 -6.430 -18.316 73.401 1.00 0.00 H ATOM 1284 2HD1 LEU A 83 -5.888 -18.323 75.096 1.00 0.00 H ATOM 1285 3HD1 LEU A 83 -6.093 -16.780 74.233 1.00 0.00 H ATOM 1286 1HD2 LEU A 83 -4.911 -17.694 71.602 1.00 0.00 H ATOM 1287 2HD2 LEU A 83 -4.500 -16.157 72.400 1.00 0.00 H ATOM 1288 3HD2 LEU A 83 -3.209 -17.290 71.932 1.00 0.00 H ATOM 1289 N LYS A 84 -1.526 -19.591 75.881 1.00 91.04 N ATOM 1290 CA LYS A 84 -0.974 -20.950 75.876 1.00 91.04 C ATOM 1291 C LYS A 84 -1.274 -21.685 77.184 1.00 91.04 C ATOM 1292 O LYS A 84 -1.661 -22.846 77.125 1.00 91.04 O ATOM 1293 CB LYS A 84 0.527 -20.894 75.568 1.00 91.04 C ATOM 1294 CG LYS A 84 1.159 -22.288 75.486 1.00 91.04 C ATOM 1295 CD LYS A 84 2.664 -22.154 75.253 1.00 91.04 C ATOM 1296 CE LYS A 84 3.303 -23.543 75.237 1.00 91.04 C ATOM 1297 NZ LYS A 84 4.776 -23.441 75.117 1.00 91.04 N ATOM 1298 H LYS A 84 -0.894 -18.803 75.859 1.00 0.00 H ATOM 1299 HA LYS A 84 -1.476 -21.525 75.097 1.00 0.00 H ATOM 1300 1HB LYS A 84 0.685 -20.378 74.621 1.00 0.00 H ATOM 1301 2HB LYS A 84 1.036 -20.320 76.342 1.00 0.00 H ATOM 1302 1HG LYS A 84 0.974 -22.827 76.416 1.00 0.00 H ATOM 1303 2HG LYS A 84 0.705 -22.846 74.667 1.00 0.00 H ATOM 1304 1HD LYS A 84 2.842 -21.651 74.301 1.00 0.00 H ATOM 1305 2HD LYS A 84 3.103 -21.553 76.049 1.00 0.00 H ATOM 1306 1HE LYS A 84 3.050 -24.070 76.156 1.00 0.00 H ATOM 1307 2HE LYS A 84 2.910 -24.115 74.396 1.00 0.00 H ATOM 1308 1HZ LYS A 84 5.179 -24.368 75.108 1.00 0.00 H ATOM 1309 2HZ LYS A 84 5.012 -22.963 74.259 1.00 0.00 H ATOM 1310 3HZ LYS A 84 5.143 -22.923 75.902 1.00 0.00 H ATOM 1311 N GLU A 85 -1.122 -21.044 78.341 1.00 92.28 N ATOM 1312 CA GLU A 85 -1.502 -21.623 79.638 1.00 92.28 C ATOM 1313 C GLU A 85 -3.012 -21.860 79.728 1.00 92.28 C ATOM 1314 O GLU A 85 -3.431 -22.948 80.119 1.00 92.28 O ATOM 1315 CB GLU A 85 -1.033 -20.729 80.793 1.00 92.28 C ATOM 1316 CG GLU A 85 0.469 -20.903 81.062 1.00 92.28 C ATOM 1317 CD GLU A 85 0.989 -20.031 82.217 1.00 92.28 C ATOM 1318 OE1 GLU A 85 2.202 -20.160 82.506 1.00 92.28 O ATOM 1319 OE2 GLU A 85 0.196 -19.255 82.797 1.00 92.28 O ATOM 1320 H GLU A 85 -0.725 -20.116 78.314 1.00 0.00 H ATOM 1321 HA GLU A 85 -1.020 -22.596 79.737 1.00 0.00 H ATOM 1322 1HB GLU A 85 -1.240 -19.686 80.553 1.00 0.00 H ATOM 1323 2HB GLU A 85 -1.594 -20.975 81.695 1.00 0.00 H ATOM 1324 1HG GLU A 85 0.666 -21.948 81.301 1.00 0.00 H ATOM 1325 2HG GLU A 85 1.021 -20.655 80.156 1.00 0.00 H ATOM 1326 N GLN A 86 -3.832 -20.910 79.269 1.00 89.86 N ATOM 1327 CA GLN A 86 -5.278 -21.091 79.144 1.00 89.86 C ATOM 1328 C GLN A 86 -5.626 -22.226 78.184 1.00 89.86 C ATOM 1329 O GLN A 86 -6.495 -23.022 78.499 1.00 89.86 O ATOM 1330 CB GLN A 86 -5.968 -19.806 78.673 1.00 89.86 C ATOM 1331 CG GLN A 86 -6.104 -18.760 79.784 1.00 89.86 C ATOM 1332 CD GLN A 86 -7.064 -17.644 79.384 1.00 89.86 C ATOM 1333 OE1 GLN A 86 -7.350 -17.388 78.227 1.00 89.86 O ATOM 1334 NE2 GLN A 86 -7.643 -16.950 80.337 1.00 89.86 N ATOM 1335 H GLN A 86 -3.421 -20.028 78.998 1.00 0.00 H ATOM 1336 HA GLN A 86 -5.680 -21.352 80.123 1.00 0.00 H ATOM 1337 1HB GLN A 86 -5.401 -19.369 77.851 1.00 0.00 H ATOM 1338 2HB GLN A 86 -6.962 -20.044 78.295 1.00 0.00 H ATOM 1339 1HG GLN A 86 -6.485 -19.246 80.682 1.00 0.00 H ATOM 1340 2HG GLN A 86 -5.124 -18.326 79.982 1.00 0.00 H ATOM 1341 1HE2 GLN A 86 -8.278 -16.212 80.104 1.00 0.00 H ATOM 1342 2HE2 GLN A 86 -7.450 -17.159 81.296 1.00 0.00 H ATOM 1343 N MET A 87 -4.940 -22.371 77.049 1.00 85.64 N ATOM 1344 CA MET A 87 -5.138 -23.499 76.137 1.00 85.64 C ATOM 1345 C MET A 87 -4.703 -24.823 76.764 1.00 85.64 C ATOM 1346 O MET A 87 -5.304 -25.845 76.453 1.00 85.64 O ATOM 1347 CB MET A 87 -4.379 -23.303 74.818 1.00 85.64 C ATOM 1348 CG MET A 87 -5.099 -22.381 73.832 1.00 85.64 C ATOM 1349 SD MET A 87 -4.283 -22.306 72.210 1.00 85.64 S ATOM 1350 CE MET A 87 -5.111 -23.675 71.358 1.00 85.64 C ATOM 1351 H MET A 87 -4.255 -21.665 76.817 1.00 0.00 H ATOM 1352 HA MET A 87 -6.201 -23.575 75.907 1.00 0.00 H ATOM 1353 1HB MET A 87 -3.395 -22.884 75.024 1.00 0.00 H ATOM 1354 2HB MET A 87 -4.229 -24.270 74.337 1.00 0.00 H ATOM 1355 1HG MET A 87 -6.120 -22.731 73.686 1.00 0.00 H ATOM 1356 2HG MET A 87 -5.140 -21.372 74.241 1.00 0.00 H ATOM 1357 1HE MET A 87 -4.720 -23.762 70.344 1.00 0.00 H ATOM 1358 2HE MET A 87 -4.928 -24.604 71.899 1.00 0.00 H ATOM 1359 3HE MET A 87 -6.184 -23.483 71.318 1.00 0.00 H ATOM 1360 N ILE A 88 -3.681 -24.842 77.626 1.00 90.16 N ATOM 1361 CA ILE A 88 -3.283 -26.049 78.364 1.00 90.16 C ATOM 1362 C ILE A 88 -4.354 -26.407 79.396 1.00 90.16 C ATOM 1363 O ILE A 88 -4.767 -27.562 79.424 1.00 90.16 O ATOM 1364 CB ILE A 88 -1.877 -25.898 78.990 1.00 90.16 C ATOM 1365 CG1 ILE A 88 -0.802 -25.899 77.879 1.00 90.16 C ATOM 1366 CG2 ILE A 88 -1.581 -27.043 79.980 1.00 90.16 C ATOM 1367 CD1 ILE A 88 0.563 -25.373 78.344 1.00 90.16 C ATOM 1368 H ILE A 88 -3.166 -23.985 77.770 1.00 0.00 H ATOM 1369 HA ILE A 88 -3.255 -26.886 77.668 1.00 0.00 H ATOM 1370 HB ILE A 88 -1.817 -24.951 79.526 1.00 0.00 H ATOM 1371 1HG1 ILE A 88 -0.669 -26.913 77.502 1.00 0.00 H ATOM 1372 2HG1 ILE A 88 -1.140 -25.283 77.045 1.00 0.00 H ATOM 1373 1HG2 ILE A 88 -0.586 -26.910 80.403 1.00 0.00 H ATOM 1374 2HG2 ILE A 88 -2.320 -27.032 80.780 1.00 0.00 H ATOM 1375 3HG2 ILE A 88 -1.628 -27.998 79.456 1.00 0.00 H ATOM 1376 1HD1 ILE A 88 1.267 -25.402 77.512 1.00 0.00 H ATOM 1377 2HD1 ILE A 88 0.457 -24.345 78.694 1.00 0.00 H ATOM 1378 3HD1 ILE A 88 0.935 -25.996 79.156 1.00 0.00 H ATOM 1379 N LEU A 89 -4.854 -25.434 80.161 1.00 88.39 N ATOM 1380 CA LEU A 89 -5.963 -25.627 81.101 1.00 88.39 C ATOM 1381 C LEU A 89 -7.233 -26.079 80.378 1.00 88.39 C ATOM 1382 O LEU A 89 -7.800 -27.098 80.738 1.00 88.39 O ATOM 1383 CB LEU A 89 -6.223 -24.322 81.872 1.00 88.39 C ATOM 1384 CG LEU A 89 -5.204 -24.047 82.990 1.00 88.39 C ATOM 1385 CD1 LEU A 89 -5.349 -22.600 83.463 1.00 88.39 C ATOM 1386 CD2 LEU A 89 -5.424 -24.970 84.192 1.00 88.39 C ATOM 1387 H LEU A 89 -4.434 -24.519 80.076 1.00 0.00 H ATOM 1388 HA LEU A 89 -5.685 -26.408 81.808 1.00 0.00 H ATOM 1389 1HB LEU A 89 -6.200 -23.492 81.168 1.00 0.00 H ATOM 1390 2HB LEU A 89 -7.219 -24.371 82.312 1.00 0.00 H ATOM 1391 HG LEU A 89 -4.195 -24.210 82.611 1.00 0.00 H ATOM 1392 1HD1 LEU A 89 -4.627 -22.402 84.256 1.00 0.00 H ATOM 1393 2HD1 LEU A 89 -5.164 -21.924 82.628 1.00 0.00 H ATOM 1394 3HD1 LEU A 89 -6.358 -22.441 83.843 1.00 0.00 H ATOM 1395 1HD2 LEU A 89 -4.685 -24.747 84.962 1.00 0.00 H ATOM 1396 2HD2 LEU A 89 -6.425 -24.812 84.594 1.00 0.00 H ATOM 1397 3HD2 LEU A 89 -5.319 -26.008 83.877 1.00 0.00 H ATOM 1398 N VAL A 90 -7.621 -25.405 79.293 1.00 84.87 N ATOM 1399 CA VAL A 90 -8.753 -25.794 78.440 1.00 84.87 C ATOM 1400 C VAL A 90 -8.524 -27.174 77.836 1.00 84.87 C ATOM 1401 O VAL A 90 -9.465 -27.938 77.714 1.00 84.87 O ATOM 1402 CB VAL A 90 -9.008 -24.744 77.339 1.00 84.87 C ATOM 1403 CG1 VAL A 90 -10.002 -25.210 76.267 1.00 84.87 C ATOM 1404 CG2 VAL A 90 -9.583 -23.455 77.938 1.00 84.87 C ATOM 1405 H VAL A 90 -7.091 -24.578 79.060 1.00 0.00 H ATOM 1406 HA VAL A 90 -9.647 -25.863 79.061 1.00 0.00 H ATOM 1407 HB VAL A 90 -8.065 -24.516 76.842 1.00 0.00 H ATOM 1408 1HG1 VAL A 90 -10.133 -24.422 75.525 1.00 0.00 H ATOM 1409 2HG1 VAL A 90 -9.618 -26.106 75.780 1.00 0.00 H ATOM 1410 3HG1 VAL A 90 -10.962 -25.432 76.733 1.00 0.00 H ATOM 1411 1HG2 VAL A 90 -9.754 -22.729 77.143 1.00 0.00 H ATOM 1412 2HG2 VAL A 90 -10.526 -23.675 78.438 1.00 0.00 H ATOM 1413 3HG2 VAL A 90 -8.878 -23.043 78.660 1.00 0.00 H ATOM 1414 N LYS A 91 -7.294 -27.552 77.480 1.00 82.40 N ATOM 1415 CA LYS A 91 -6.984 -28.905 76.999 1.00 82.40 C ATOM 1416 C LYS A 91 -7.093 -29.951 78.110 1.00 82.40 C ATOM 1417 O LYS A 91 -7.507 -31.071 77.823 1.00 82.40 O ATOM 1418 CB LYS A 91 -5.599 -28.895 76.346 1.00 82.40 C ATOM 1419 CG LYS A 91 -5.181 -30.258 75.790 1.00 82.40 C ATOM 1420 CD LYS A 91 -3.780 -30.138 75.192 1.00 82.40 C ATOM 1421 CE LYS A 91 -3.340 -31.494 74.642 1.00 82.40 C ATOM 1422 NZ LYS A 91 -1.983 -31.400 74.055 1.00 82.40 N ATOM 1423 H LYS A 91 -6.551 -26.872 77.548 1.00 0.00 H ATOM 1424 HA LYS A 91 -7.732 -29.188 76.258 1.00 0.00 H ATOM 1425 1HB LYS A 91 -5.586 -28.171 75.530 1.00 0.00 H ATOM 1426 2HB LYS A 91 -4.855 -28.578 77.077 1.00 0.00 H ATOM 1427 1HG LYS A 91 -5.187 -30.996 76.593 1.00 0.00 H ATOM 1428 2HG LYS A 91 -5.892 -30.573 75.026 1.00 0.00 H ATOM 1429 1HD LYS A 91 -3.788 -29.397 74.391 1.00 0.00 H ATOM 1430 2HD LYS A 91 -3.083 -29.807 75.962 1.00 0.00 H ATOM 1431 1HE LYS A 91 -3.340 -32.229 75.445 1.00 0.00 H ATOM 1432 2HE LYS A 91 -4.045 -31.823 73.878 1.00 0.00 H ATOM 1433 1HZ LYS A 91 -1.708 -32.303 73.696 1.00 0.00 H ATOM 1434 2HZ LYS A 91 -1.987 -30.726 73.302 1.00 0.00 H ATOM 1435 3HZ LYS A 91 -1.328 -31.107 74.765 1.00 0.00 H ATOM 1436 N GLU A 92 -6.707 -29.633 79.342 1.00 84.71 N ATOM 1437 CA GLU A 92 -6.906 -30.509 80.502 1.00 84.71 C ATOM 1438 C GLU A 92 -8.387 -30.625 80.867 1.00 84.71 C ATOM 1439 O GLU A 92 -8.863 -31.740 81.071 1.00 84.71 O ATOM 1440 CB GLU A 92 -6.072 -30.037 81.703 1.00 84.71 C ATOM 1441 CG GLU A 92 -4.590 -30.394 81.516 1.00 84.71 C ATOM 1442 CD GLU A 92 -3.706 -30.055 82.727 1.00 84.71 C ATOM 1443 OE1 GLU A 92 -2.543 -30.524 82.700 1.00 84.71 O ATOM 1444 OE2 GLU A 92 -4.175 -29.368 83.659 1.00 84.71 O ATOM 1445 H GLU A 92 -6.255 -28.739 79.472 1.00 0.00 H ATOM 1446 HA GLU A 92 -6.583 -31.516 80.235 1.00 0.00 H ATOM 1447 1HB GLU A 92 -6.178 -28.958 81.818 1.00 0.00 H ATOM 1448 2HB GLU A 92 -6.450 -30.502 82.614 1.00 0.00 H ATOM 1449 1HG GLU A 92 -4.506 -31.463 81.321 1.00 0.00 H ATOM 1450 2HG GLU A 92 -4.206 -29.863 80.646 1.00 0.00 H ATOM 1451 N ASP A 93 -9.131 -29.519 80.833 1.00 83.61 N ATOM 1452 CA ASP A 93 -10.581 -29.486 81.009 1.00 83.61 C ATOM 1453 C ASP A 93 -11.288 -30.240 79.885 1.00 83.61 C ATOM 1454 O ASP A 93 -12.166 -31.037 80.175 1.00 83.61 O ATOM 1455 CB ASP A 93 -11.096 -28.039 81.074 1.00 83.61 C ATOM 1456 CG ASP A 93 -10.889 -27.352 82.429 1.00 83.61 C ATOM 1457 OD1 ASP A 93 -10.649 -28.064 83.434 1.00 83.61 O ATOM 1458 OD2 ASP A 93 -11.054 -26.112 82.461 1.00 83.61 O ATOM 1459 H ASP A 93 -8.635 -28.654 80.673 1.00 0.00 H ATOM 1460 HA ASP A 93 -10.827 -29.981 81.949 1.00 0.00 H ATOM 1461 1HB ASP A 93 -10.593 -27.439 80.315 1.00 0.00 H ATOM 1462 2HB ASP A 93 -12.163 -28.022 80.850 1.00 0.00 H ATOM 1463 N ILE A 94 -10.877 -30.085 78.622 1.00 78.68 N ATOM 1464 CA ILE A 94 -11.395 -30.869 77.493 1.00 78.68 C ATOM 1465 C ILE A 94 -11.058 -32.339 77.686 1.00 78.68 C ATOM 1466 O ILE A 94 -11.934 -33.153 77.469 1.00 78.68 O ATOM 1467 CB ILE A 94 -10.889 -30.359 76.122 1.00 78.68 C ATOM 1468 CG1 ILE A 94 -11.585 -29.032 75.746 1.00 78.68 C ATOM 1469 CG2 ILE A 94 -11.152 -31.383 74.993 1.00 78.68 C ATOM 1470 CD1 ILE A 94 -10.899 -28.296 74.586 1.00 78.68 C ATOM 1471 H ILE A 94 -10.169 -29.385 78.451 1.00 0.00 H ATOM 1472 HA ILE A 94 -12.482 -30.793 77.489 1.00 0.00 H ATOM 1473 HB ILE A 94 -9.816 -30.178 76.175 1.00 0.00 H ATOM 1474 1HG1 ILE A 94 -12.620 -29.230 75.468 1.00 0.00 H ATOM 1475 2HG1 ILE A 94 -11.601 -28.371 76.613 1.00 0.00 H ATOM 1476 1HG2 ILE A 94 -10.782 -30.986 74.048 1.00 0.00 H ATOM 1477 2HG2 ILE A 94 -10.637 -32.315 75.221 1.00 0.00 H ATOM 1478 3HG2 ILE A 94 -12.223 -31.570 74.914 1.00 0.00 H ATOM 1479 1HD1 ILE A 94 -11.437 -27.372 74.372 1.00 0.00 H ATOM 1480 2HD1 ILE A 94 -9.870 -28.061 74.861 1.00 0.00 H ATOM 1481 3HD1 ILE A 94 -10.902 -28.930 73.701 1.00 0.00 H ATOM 1482 N LYS A 95 -9.849 -32.720 78.119 1.00 78.04 N ATOM 1483 CA LYS A 95 -9.528 -34.134 78.391 1.00 78.04 C ATOM 1484 C LYS A 95 -10.373 -34.708 79.523 1.00 78.04 C ATOM 1485 O LYS A 95 -10.816 -35.848 79.436 1.00 78.04 O ATOM 1486 CB LYS A 95 -8.053 -34.294 78.757 1.00 78.04 C ATOM 1487 CG LYS A 95 -7.161 -34.415 77.523 1.00 78.04 C ATOM 1488 CD LYS A 95 -5.733 -34.649 78.011 1.00 78.04 C ATOM 1489 CE LYS A 95 -4.807 -34.932 76.836 1.00 78.04 C ATOM 1490 NZ LYS A 95 -3.479 -35.348 77.345 1.00 78.04 N ATOM 1491 H LYS A 95 -9.138 -32.018 78.263 1.00 0.00 H ATOM 1492 HA LYS A 95 -9.726 -34.713 77.489 1.00 0.00 H ATOM 1493 1HB LYS A 95 -7.729 -33.436 79.346 1.00 0.00 H ATOM 1494 2HB LYS A 95 -7.926 -35.183 79.376 1.00 0.00 H ATOM 1495 1HG LYS A 95 -7.503 -35.247 76.907 1.00 0.00 H ATOM 1496 2HG LYS A 95 -7.227 -33.500 76.936 1.00 0.00 H ATOM 1497 1HD LYS A 95 -5.381 -33.765 78.546 1.00 0.00 H ATOM 1498 2HD LYS A 95 -5.717 -35.497 78.696 1.00 0.00 H ATOM 1499 1HE LYS A 95 -5.235 -35.720 76.218 1.00 0.00 H ATOM 1500 2HE LYS A 95 -4.709 -34.034 76.226 1.00 0.00 H ATOM 1501 1HZ LYS A 95 -2.863 -35.536 76.567 1.00 0.00 H ATOM 1502 2HZ LYS A 95 -3.088 -34.609 77.912 1.00 0.00 H ATOM 1503 3HZ LYS A 95 -3.579 -36.183 77.904 1.00 0.00 H ATOM 1504 N LYS A 96 -10.580 -33.934 80.588 1.00 78.26 N ATOM 1505 CA LYS A 96 -11.403 -34.331 81.730 1.00 78.26 C ATOM 1506 C LYS A 96 -12.877 -34.420 81.331 1.00 78.26 C ATOM 1507 O LYS A 96 -13.529 -35.406 81.636 1.00 78.26 O ATOM 1508 CB LYS A 96 -11.146 -33.336 82.864 1.00 78.26 C ATOM 1509 CG LYS A 96 -11.741 -33.829 84.183 1.00 78.26 C ATOM 1510 CD LYS A 96 -11.418 -32.820 85.281 1.00 78.26 C ATOM 1511 CE LYS A 96 -12.048 -33.291 86.588 1.00 78.26 C ATOM 1512 NZ LYS A 96 -11.855 -32.266 87.637 1.00 78.26 N ATOM 1513 H LYS A 96 -10.138 -33.026 80.592 1.00 0.00 H ATOM 1514 HA LYS A 96 -11.104 -35.333 82.041 1.00 0.00 H ATOM 1515 1HB LYS A 96 -10.072 -33.189 82.983 1.00 0.00 H ATOM 1516 2HB LYS A 96 -11.583 -32.371 82.607 1.00 0.00 H ATOM 1517 1HG LYS A 96 -12.821 -33.937 84.077 1.00 0.00 H ATOM 1518 2HG LYS A 96 -11.319 -34.802 84.431 1.00 0.00 H ATOM 1519 1HD LYS A 96 -10.336 -32.737 85.392 1.00 0.00 H ATOM 1520 2HD LYS A 96 -11.813 -31.843 85.005 1.00 0.00 H ATOM 1521 1HE LYS A 96 -13.111 -33.469 86.435 1.00 0.00 H ATOM 1522 2HE LYS A 96 -11.586 -34.228 86.898 1.00 0.00 H ATOM 1523 1HZ LYS A 96 -12.274 -32.584 88.500 1.00 0.00 H ATOM 1524 2HZ LYS A 96 -10.867 -32.111 87.780 1.00 0.00 H ATOM 1525 3HZ LYS A 96 -12.292 -31.402 87.349 1.00 0.00 H ATOM 1526 N PHE A 97 -13.366 -33.453 80.562 1.00 73.04 N ATOM 1527 CA PHE A 97 -14.714 -33.423 80.005 1.00 73.04 C ATOM 1528 C PHE A 97 -14.911 -34.502 78.936 1.00 73.04 C ATOM 1529 O PHE A 97 -15.966 -35.105 78.886 1.00 73.04 O ATOM 1530 CB PHE A 97 -14.995 -32.021 79.445 1.00 73.04 C ATOM 1531 CG PHE A 97 -16.458 -31.725 79.199 1.00 73.04 C ATOM 1532 CD1 PHE A 97 -17.034 -31.933 77.932 1.00 73.04 C ATOM 1533 CD2 PHE A 97 -17.243 -31.220 80.252 1.00 73.04 C ATOM 1534 CE1 PHE A 97 -18.391 -31.630 77.720 1.00 73.04 C ATOM 1535 CE2 PHE A 97 -18.599 -30.919 80.041 1.00 73.04 C ATOM 1536 CZ PHE A 97 -19.172 -31.120 78.773 1.00 73.04 C ATOM 1537 H PHE A 97 -12.734 -32.691 80.363 1.00 0.00 H ATOM 1538 HA PHE A 97 -15.424 -33.641 80.804 1.00 0.00 H ATOM 1539 1HB PHE A 97 -14.615 -31.270 80.137 1.00 0.00 H ATOM 1540 2HB PHE A 97 -14.466 -31.894 78.501 1.00 0.00 H ATOM 1541 HD1 PHE A 97 -16.417 -32.330 77.125 1.00 0.00 H ATOM 1542 HD2 PHE A 97 -16.797 -31.064 81.235 1.00 0.00 H ATOM 1543 HE1 PHE A 97 -18.838 -31.791 76.739 1.00 0.00 H ATOM 1544 HE2 PHE A 97 -19.207 -30.530 80.857 1.00 0.00 H ATOM 1545 HZ PHE A 97 -20.221 -30.879 78.607 1.00 0.00 H ATOM 1546 N GLU A 98 -13.916 -34.821 78.116 1.00 68.83 N ATOM 1547 CA GLU A 98 -13.944 -35.933 77.163 1.00 68.83 C ATOM 1548 C GLU A 98 -13.999 -37.265 77.920 1.00 68.83 C ATOM 1549 O GLU A 98 -14.785 -38.130 77.561 1.00 68.83 O ATOM 1550 CB GLU A 98 -12.722 -35.844 76.228 1.00 68.83 C ATOM 1551 CG GLU A 98 -12.725 -36.874 75.089 1.00 68.83 C ATOM 1552 CD GLU A 98 -11.453 -36.820 74.217 1.00 68.83 C ATOM 1553 OE1 GLU A 98 -11.504 -37.371 73.095 1.00 68.83 O ATOM 1554 OE2 GLU A 98 -10.415 -36.280 74.676 1.00 68.83 O ATOM 1555 H GLU A 98 -13.091 -34.241 78.171 1.00 0.00 H ATOM 1556 HA GLU A 98 -14.854 -35.856 76.568 1.00 0.00 H ATOM 1557 1HB GLU A 98 -12.676 -34.850 75.783 1.00 0.00 H ATOM 1558 2HB GLU A 98 -11.810 -35.986 76.807 1.00 0.00 H ATOM 1559 1HG GLU A 98 -12.813 -37.873 75.516 1.00 0.00 H ATOM 1560 2HG GLU A 98 -13.596 -36.700 74.459 1.00 0.00 H ATOM 1561 N GLN A 99 -13.266 -37.433 79.024 1.00 74.36 N ATOM 1562 CA GLN A 99 -13.397 -38.631 79.861 1.00 74.36 C ATOM 1563 C GLN A 99 -14.765 -38.719 80.558 1.00 74.36 C ATOM 1564 O GLN A 99 -15.418 -39.757 80.457 1.00 74.36 O ATOM 1565 CB GLN A 99 -12.237 -38.712 80.863 1.00 74.36 C ATOM 1566 CG GLN A 99 -10.948 -39.155 80.157 1.00 74.36 C ATOM 1567 CD GLN A 99 -9.749 -39.288 81.090 1.00 74.36 C ATOM 1568 OE1 GLN A 99 -9.740 -38.942 82.258 1.00 74.36 O ATOM 1569 NE2 GLN A 99 -8.650 -39.822 80.601 1.00 74.36 N ATOM 1570 H GLN A 99 -12.605 -36.717 79.290 1.00 0.00 H ATOM 1571 HA GLN A 99 -13.364 -39.509 79.216 1.00 0.00 H ATOM 1572 1HB GLN A 99 -12.090 -37.737 81.328 1.00 0.00 H ATOM 1573 2HB GLN A 99 -12.488 -39.418 81.654 1.00 0.00 H ATOM 1574 1HG GLN A 99 -11.115 -40.128 79.695 1.00 0.00 H ATOM 1575 2HG GLN A 99 -10.692 -38.419 79.395 1.00 0.00 H ATOM 1576 1HE2 GLN A 99 -7.842 -39.926 81.183 1.00 0.00 H ATOM 1577 2HE2 GLN A 99 -8.621 -40.124 79.648 1.00 0.00 H ATOM 1578 N ASP A 100 -15.229 -37.637 81.190 1.00 70.90 N ATOM 1579 CA ASP A 100 -16.489 -37.596 81.952 1.00 70.90 C ATOM 1580 C ASP A 100 -17.739 -37.560 81.047 1.00 70.90 C ATOM 1581 O ASP A 100 -18.823 -37.988 81.443 1.00 70.90 O ATOM 1582 CB ASP A 100 -16.476 -36.372 82.896 1.00 70.90 C ATOM 1583 CG ASP A 100 -15.493 -36.470 84.079 1.00 70.90 C ATOM 1584 OD1 ASP A 100 -15.052 -37.596 84.404 1.00 70.90 O ATOM 1585 OD2 ASP A 100 -15.223 -35.416 84.708 1.00 70.90 O ATOM 1586 H ASP A 100 -14.664 -36.802 81.129 1.00 0.00 H ATOM 1587 HA ASP A 100 -16.563 -38.507 82.547 1.00 0.00 H ATOM 1588 1HB ASP A 100 -16.218 -35.477 82.329 1.00 0.00 H ATOM 1589 2HB ASP A 100 -17.473 -36.221 83.310 1.00 0.00 H ATOM 1590 N THR A 101 -17.592 -37.066 79.816 1.00 70.24 N ATOM 1591 CA THR A 101 -18.698 -36.708 78.911 1.00 70.24 C ATOM 1592 C THR A 101 -18.579 -37.381 77.545 1.00 70.24 C ATOM 1593 O THR A 101 -19.458 -37.159 76.723 1.00 70.24 O ATOM 1594 CB THR A 101 -18.849 -35.173 78.742 1.00 70.24 C ATOM 1595 OG1 THR A 101 -18.419 -34.484 79.887 1.00 70.24 O ATOM 1596 CG2 THR A 101 -20.277 -34.691 78.498 1.00 70.24 C ATOM 1597 H THR A 101 -16.640 -36.937 79.504 1.00 0.00 H ATOM 1598 HA THR A 101 -19.628 -37.089 79.334 1.00 0.00 H ATOM 1599 HB THR A 101 -18.253 -34.840 77.893 1.00 0.00 H ATOM 1600 HG1 THR A 101 -18.117 -35.115 80.545 1.00 0.00 H ATOM 1601 1HG2 THR A 101 -20.282 -33.606 78.392 1.00 0.00 H ATOM 1602 2HG2 THR A 101 -20.664 -35.146 77.587 1.00 0.00 H ATOM 1603 3HG2 THR A 101 -20.906 -34.976 79.341 1.00 0.00 H ATOM 1604 N SER A 102 -17.569 -38.223 77.268 1.00 70.65 N ATOM 1605 CA SER A 102 -17.413 -38.931 75.973 1.00 70.65 C ATOM 1606 C SER A 102 -18.698 -39.618 75.531 1.00 70.65 C ATOM 1607 O SER A 102 -19.112 -39.452 74.389 1.00 70.65 O ATOM 1608 CB SER A 102 -16.334 -40.028 75.987 1.00 70.65 C ATOM 1609 OG SER A 102 -16.422 -40.831 77.151 1.00 70.65 O ATOM 1610 H SER A 102 -16.884 -38.371 77.995 1.00 0.00 H ATOM 1611 HA SER A 102 -17.118 -38.204 75.215 1.00 0.00 H ATOM 1612 1HB SER A 102 -16.444 -40.658 75.105 1.00 0.00 H ATOM 1613 2HB SER A 102 -15.348 -39.568 75.939 1.00 0.00 H ATOM 1614 HG SER A 102 -17.157 -40.480 77.659 1.00 0.00 H ATOM 1615 N GLN A 103 -19.368 -40.330 76.443 1.00 72.59 N ATOM 1616 CA GLN A 103 -20.640 -40.988 76.145 1.00 72.59 C ATOM 1617 C GLN A 103 -21.740 -39.976 75.802 1.00 72.59 C ATOM 1618 O GLN A 103 -22.414 -40.126 74.786 1.00 72.59 O ATOM 1619 CB GLN A 103 -21.066 -41.883 77.318 1.00 72.59 C ATOM 1620 CG GLN A 103 -20.213 -43.157 77.392 1.00 72.59 C ATOM 1621 CD GLN A 103 -20.682 -44.132 78.469 1.00 72.59 C ATOM 1622 OE1 GLN A 103 -21.546 -43.870 79.288 1.00 72.59 O ATOM 1623 NE2 GLN A 103 -20.121 -45.321 78.512 1.00 72.59 N ATOM 1624 H GLN A 103 -18.976 -40.413 77.370 1.00 0.00 H ATOM 1625 HA GLN A 103 -20.508 -41.611 75.260 1.00 0.00 H ATOM 1626 1HB GLN A 103 -20.971 -41.329 78.252 1.00 0.00 H ATOM 1627 2HB GLN A 103 -22.115 -42.156 77.205 1.00 0.00 H ATOM 1628 1HG GLN A 103 -20.261 -43.670 76.432 1.00 0.00 H ATOM 1629 2HG GLN A 103 -19.183 -42.880 77.616 1.00 0.00 H ATOM 1630 1HE2 GLN A 103 -20.405 -45.984 79.206 1.00 0.00 H ATOM 1631 2HE2 GLN A 103 -19.410 -45.563 77.852 1.00 0.00 H ATOM 1632 N SER A 104 -21.895 -38.915 76.595 1.00 74.34 N ATOM 1633 CA SER A 104 -22.897 -37.872 76.340 1.00 74.34 C ATOM 1634 C SER A 104 -22.593 -37.068 75.071 1.00 74.34 C ATOM 1635 O SER A 104 -23.515 -36.662 74.372 1.00 74.34 O ATOM 1636 CB SER A 104 -22.973 -36.912 77.527 1.00 74.34 C ATOM 1637 OG SER A 104 -23.143 -37.612 78.745 1.00 74.34 O ATOM 1638 H SER A 104 -21.294 -38.833 77.403 1.00 0.00 H ATOM 1639 HA SER A 104 -23.869 -38.350 76.212 1.00 0.00 H ATOM 1640 1HB SER A 104 -22.061 -36.318 77.574 1.00 0.00 H ATOM 1641 2HB SER A 104 -23.805 -36.223 77.385 1.00 0.00 H ATOM 1642 HG SER A 104 -23.169 -38.543 78.514 1.00 0.00 H ATOM 1643 N MET A 105 -21.317 -36.850 74.748 1.00 72.09 N ATOM 1644 CA MET A 105 -20.880 -36.099 73.575 1.00 72.09 C ATOM 1645 C MET A 105 -21.016 -36.926 72.303 1.00 72.09 C ATOM 1646 O MET A 105 -21.449 -36.401 71.285 1.00 72.09 O ATOM 1647 CB MET A 105 -19.439 -35.596 73.765 1.00 72.09 C ATOM 1648 CG MET A 105 -19.141 -34.443 72.800 1.00 72.09 C ATOM 1649 SD MET A 105 -20.163 -32.972 73.108 1.00 72.09 S ATOM 1650 CE MET A 105 -19.952 -32.105 71.534 1.00 72.09 C ATOM 1651 H MET A 105 -20.623 -37.239 75.370 1.00 0.00 H ATOM 1652 HA MET A 105 -21.536 -35.238 73.451 1.00 0.00 H ATOM 1653 1HB MET A 105 -19.303 -35.264 74.793 1.00 0.00 H ATOM 1654 2HB MET A 105 -18.741 -36.416 73.591 1.00 0.00 H ATOM 1655 1HG MET A 105 -18.094 -34.155 72.890 1.00 0.00 H ATOM 1656 2HG MET A 105 -19.317 -34.771 71.776 1.00 0.00 H ATOM 1657 1HE MET A 105 -20.518 -31.173 71.553 1.00 0.00 H ATOM 1658 2HE MET A 105 -18.895 -31.886 71.378 1.00 0.00 H ATOM 1659 3HE MET A 105 -20.316 -32.734 70.720 1.00 0.00 H ATOM 1660 N GLN A 106 -20.729 -38.227 72.365 1.00 78.01 N ATOM 1661 CA GLN A 106 -20.992 -39.140 71.260 1.00 78.01 C ATOM 1662 C GLN A 106 -22.494 -39.201 70.958 1.00 78.01 C ATOM 1663 O GLN A 106 -22.887 -39.058 69.804 1.00 78.01 O ATOM 1664 CB GLN A 106 -20.377 -40.502 71.597 1.00 78.01 C ATOM 1665 CG GLN A 106 -20.360 -41.441 70.387 1.00 78.01 C ATOM 1666 CD GLN A 106 -19.358 -42.582 70.538 1.00 78.01 C ATOM 1667 OE1 GLN A 106 -18.782 -42.851 71.582 1.00 78.01 O ATOM 1668 NE2 GLN A 106 -19.095 -43.301 69.472 1.00 78.01 N ATOM 1669 H GLN A 106 -20.314 -38.587 73.212 1.00 0.00 H ATOM 1670 HA GLN A 106 -20.523 -38.740 70.361 1.00 0.00 H ATOM 1671 1HB GLN A 106 -19.357 -40.362 71.954 1.00 0.00 H ATOM 1672 2HB GLN A 106 -20.945 -40.968 72.402 1.00 0.00 H ATOM 1673 1HG GLN A 106 -21.352 -41.876 70.263 1.00 0.00 H ATOM 1674 2HG GLN A 106 -20.090 -40.869 69.500 1.00 0.00 H ATOM 1675 1HE2 GLN A 106 -18.444 -44.059 69.527 1.00 0.00 H ATOM 1676 2HE2 GLN A 106 -19.545 -43.092 68.604 1.00 0.00 H ATOM 1677 N VAL A 107 -23.336 -39.259 71.997 1.00 82.41 N ATOM 1678 CA VAL A 107 -24.795 -39.152 71.847 1.00 82.41 C ATOM 1679 C VAL A 107 -25.208 -37.785 71.281 1.00 82.41 C ATOM 1680 O VAL A 107 -26.049 -37.733 70.392 1.00 82.41 O ATOM 1681 CB VAL A 107 -25.496 -39.454 73.187 1.00 82.41 C ATOM 1682 CG1 VAL A 107 -27.010 -39.213 73.130 1.00 82.41 C ATOM 1683 CG2 VAL A 107 -25.263 -40.908 73.637 1.00 82.41 C ATOM 1684 H VAL A 107 -22.944 -39.382 72.920 1.00 0.00 H ATOM 1685 HA VAL A 107 -25.122 -39.885 71.109 1.00 0.00 H ATOM 1686 HB VAL A 107 -25.101 -38.786 73.952 1.00 0.00 H ATOM 1687 1HG1 VAL A 107 -27.452 -39.441 74.100 1.00 0.00 H ATOM 1688 2HG1 VAL A 107 -27.203 -38.170 72.880 1.00 0.00 H ATOM 1689 3HG1 VAL A 107 -27.453 -39.857 72.370 1.00 0.00 H ATOM 1690 1HG2 VAL A 107 -25.772 -41.081 74.585 1.00 0.00 H ATOM 1691 2HG2 VAL A 107 -25.657 -41.590 72.883 1.00 0.00 H ATOM 1692 3HG2 VAL A 107 -24.194 -41.083 73.762 1.00 0.00 H ATOM 1693 N LEU A 108 -24.624 -36.669 71.733 1.00 79.54 N ATOM 1694 CA LEU A 108 -24.935 -35.331 71.206 1.00 79.54 C ATOM 1695 C LEU A 108 -24.512 -35.149 69.746 1.00 79.54 C ATOM 1696 O LEU A 108 -25.247 -34.520 68.996 1.00 79.54 O ATOM 1697 CB LEU A 108 -24.268 -34.249 72.071 1.00 79.54 C ATOM 1698 CG LEU A 108 -25.049 -33.906 73.348 1.00 79.54 C ATOM 1699 CD1 LEU A 108 -24.135 -33.176 74.332 1.00 79.54 C ATOM 1700 CD2 LEU A 108 -26.244 -32.995 73.043 1.00 79.54 C ATOM 1701 H LEU A 108 -23.940 -36.761 72.470 1.00 0.00 H ATOM 1702 HA LEU A 108 -26.015 -35.189 71.239 1.00 0.00 H ATOM 1703 1HB LEU A 108 -23.274 -34.593 72.352 1.00 0.00 H ATOM 1704 2HB LEU A 108 -24.161 -33.344 71.474 1.00 0.00 H ATOM 1705 HG LEU A 108 -25.421 -34.824 73.805 1.00 0.00 H ATOM 1706 1HD1 LEU A 108 -24.693 -32.935 75.237 1.00 0.00 H ATOM 1707 2HD1 LEU A 108 -23.290 -33.816 74.588 1.00 0.00 H ATOM 1708 3HD1 LEU A 108 -23.770 -32.257 73.876 1.00 0.00 H ATOM 1709 1HD2 LEU A 108 -26.777 -32.771 73.968 1.00 0.00 H ATOM 1710 2HD2 LEU A 108 -25.889 -32.067 72.595 1.00 0.00 H ATOM 1711 3HD2 LEU A 108 -26.917 -33.498 72.349 1.00 0.00 H ATOM 1712 N VAL A 109 -23.366 -35.694 69.336 1.00 83.11 N ATOM 1713 CA VAL A 109 -22.902 -35.659 67.941 1.00 83.11 C ATOM 1714 C VAL A 109 -23.803 -36.518 67.063 1.00 83.11 C ATOM 1715 O VAL A 109 -24.193 -36.072 65.989 1.00 83.11 O ATOM 1716 CB VAL A 109 -21.429 -36.101 67.834 1.00 83.11 C ATOM 1717 CG1 VAL A 109 -20.971 -36.298 66.381 1.00 83.11 C ATOM 1718 CG2 VAL A 109 -20.505 -35.042 68.452 1.00 83.11 C ATOM 1719 H VAL A 109 -22.796 -36.152 70.033 1.00 0.00 H ATOM 1720 HA VAL A 109 -22.980 -34.634 67.576 1.00 0.00 H ATOM 1721 HB VAL A 109 -21.302 -37.043 68.367 1.00 0.00 H ATOM 1722 1HG1 VAL A 109 -19.926 -36.609 66.368 1.00 0.00 H ATOM 1723 2HG1 VAL A 109 -21.583 -37.065 65.907 1.00 0.00 H ATOM 1724 3HG1 VAL A 109 -21.076 -35.360 65.836 1.00 0.00 H ATOM 1725 1HG2 VAL A 109 -19.469 -35.370 68.369 1.00 0.00 H ATOM 1726 2HG2 VAL A 109 -20.630 -34.097 67.924 1.00 0.00 H ATOM 1727 3HG2 VAL A 109 -20.759 -34.906 69.503 1.00 0.00 H ATOM 1728 N GLU A 110 -24.200 -37.706 67.524 1.00 85.63 N ATOM 1729 CA GLU A 110 -25.190 -38.525 66.819 1.00 85.63 C ATOM 1730 C GLU A 110 -26.535 -37.793 66.705 1.00 85.63 C ATOM 1731 O GLU A 110 -27.120 -37.750 65.623 1.00 85.63 O ATOM 1732 CB GLU A 110 -25.367 -39.879 67.524 1.00 85.63 C ATOM 1733 CG GLU A 110 -24.184 -40.828 67.267 1.00 85.63 C ATOM 1734 CD GLU A 110 -24.317 -42.183 67.985 1.00 85.63 C ATOM 1735 OE1 GLU A 110 -23.310 -42.931 67.985 1.00 85.63 O ATOM 1736 OE2 GLU A 110 -25.419 -42.490 68.500 1.00 85.63 O ATOM 1737 H GLU A 110 -23.803 -38.049 68.387 1.00 0.00 H ATOM 1738 HA GLU A 110 -24.832 -38.704 65.805 1.00 0.00 H ATOM 1739 1HB GLU A 110 -25.468 -39.720 68.598 1.00 0.00 H ATOM 1740 2HB GLU A 110 -26.285 -40.353 67.176 1.00 0.00 H ATOM 1741 1HG GLU A 110 -24.104 -41.010 66.196 1.00 0.00 H ATOM 1742 2HG GLU A 110 -23.265 -40.343 67.595 1.00 0.00 H ATOM 1743 N ILE A 111 -27.001 -37.146 67.780 1.00 85.49 N ATOM 1744 CA ILE A 111 -28.234 -36.348 67.770 1.00 85.49 C ATOM 1745 C ILE A 111 -28.108 -35.137 66.849 1.00 85.49 C ATOM 1746 O ILE A 111 -29.056 -34.859 66.124 1.00 85.49 O ATOM 1747 CB ILE A 111 -28.651 -35.928 69.199 1.00 85.49 C ATOM 1748 CG1 ILE A 111 -29.165 -37.158 69.980 1.00 85.49 C ATOM 1749 CG2 ILE A 111 -29.750 -34.842 69.183 1.00 85.49 C ATOM 1750 CD1 ILE A 111 -29.362 -36.893 71.478 1.00 85.49 C ATOM 1751 H ILE A 111 -26.469 -37.218 68.635 1.00 0.00 H ATOM 1752 HA ILE A 111 -29.035 -36.954 67.348 1.00 0.00 H ATOM 1753 HB ILE A 111 -27.786 -35.530 69.728 1.00 0.00 H ATOM 1754 1HG1 ILE A 111 -30.116 -37.484 69.560 1.00 0.00 H ATOM 1755 2HG1 ILE A 111 -28.459 -37.982 69.867 1.00 0.00 H ATOM 1756 1HG2 ILE A 111 -30.014 -34.576 70.206 1.00 0.00 H ATOM 1757 2HG2 ILE A 111 -29.381 -33.959 68.663 1.00 0.00 H ATOM 1758 3HG2 ILE A 111 -30.632 -35.224 68.668 1.00 0.00 H ATOM 1759 1HD1 ILE A 111 -29.724 -37.800 71.964 1.00 0.00 H ATOM 1760 2HD1 ILE A 111 -28.411 -36.597 71.923 1.00 0.00 H ATOM 1761 3HD1 ILE A 111 -30.090 -36.095 71.613 1.00 0.00 H ATOM 1762 N ASP A 112 -26.991 -34.410 66.844 1.00 86.69 N ATOM 1763 CA ASP A 112 -26.803 -33.247 65.973 1.00 86.69 C ATOM 1764 C ASP A 112 -26.693 -33.665 64.509 1.00 86.69 C ATOM 1765 O ASP A 112 -27.307 -33.054 63.642 1.00 86.69 O ATOM 1766 CB ASP A 112 -25.578 -32.431 66.393 1.00 86.69 C ATOM 1767 CG ASP A 112 -25.514 -31.135 65.578 1.00 86.69 C ATOM 1768 OD1 ASP A 112 -26.446 -30.309 65.749 1.00 86.69 O ATOM 1769 OD2 ASP A 112 -24.559 -30.992 64.784 1.00 86.69 O ATOM 1770 H ASP A 112 -26.247 -34.680 67.471 1.00 0.00 H ATOM 1771 HA ASP A 112 -27.683 -32.608 66.054 1.00 0.00 H ATOM 1772 1HB ASP A 112 -25.639 -32.205 67.458 1.00 0.00 H ATOM 1773 2HB ASP A 112 -24.675 -33.022 66.235 1.00 0.00 H ATOM 1774 N GLN A 113 -26.012 -34.773 64.224 1.00 86.51 N ATOM 1775 CA GLN A 113 -25.937 -35.319 62.876 1.00 86.51 C ATOM 1776 C GLN A 113 -27.315 -35.789 62.394 1.00 86.51 C ATOM 1777 O GLN A 113 -27.689 -35.532 61.248 1.00 86.51 O ATOM 1778 CB GLN A 113 -24.887 -36.434 62.862 1.00 86.51 C ATOM 1779 CG GLN A 113 -24.404 -36.749 61.445 1.00 86.51 C ATOM 1780 CD GLN A 113 -23.219 -37.711 61.443 1.00 86.51 C ATOM 1781 OE1 GLN A 113 -22.974 -38.471 62.361 1.00 86.51 O ATOM 1782 NE2 GLN A 113 -22.441 -37.745 60.385 1.00 86.51 N ATOM 1783 H GLN A 113 -25.532 -35.248 64.975 1.00 0.00 H ATOM 1784 HA GLN A 113 -25.634 -34.523 62.197 1.00 0.00 H ATOM 1785 1HB GLN A 113 -24.034 -36.138 63.473 1.00 0.00 H ATOM 1786 2HB GLN A 113 -25.309 -37.336 63.304 1.00 0.00 H ATOM 1787 1HG GLN A 113 -25.221 -37.207 60.887 1.00 0.00 H ATOM 1788 2HG GLN A 113 -24.096 -35.821 60.963 1.00 0.00 H ATOM 1789 1HE2 GLN A 113 -21.657 -38.367 60.359 1.00 0.00 H ATOM 1790 2HE2 GLN A 113 -22.631 -37.149 59.605 1.00 0.00 H ATOM 1791 N VAL A 114 -28.112 -36.415 63.268 1.00 88.62 N ATOM 1792 CA VAL A 114 -29.513 -36.756 62.985 1.00 88.62 C ATOM 1793 C VAL A 114 -30.359 -35.497 62.824 1.00 88.62 C ATOM 1794 O VAL A 114 -31.114 -35.416 61.863 1.00 88.62 O ATOM 1795 CB VAL A 114 -30.095 -37.689 64.066 1.00 88.62 C ATOM 1796 CG1 VAL A 114 -31.615 -37.872 63.935 1.00 88.62 C ATOM 1797 CG2 VAL A 114 -29.476 -39.089 63.950 1.00 88.62 C ATOM 1798 H VAL A 114 -27.718 -36.660 64.165 1.00 0.00 H ATOM 1799 HA VAL A 114 -29.556 -37.276 62.027 1.00 0.00 H ATOM 1800 HB VAL A 114 -29.870 -37.275 65.049 1.00 0.00 H ATOM 1801 1HG1 VAL A 114 -31.971 -38.538 64.722 1.00 0.00 H ATOM 1802 2HG1 VAL A 114 -32.107 -36.904 64.029 1.00 0.00 H ATOM 1803 3HG1 VAL A 114 -31.847 -38.305 62.962 1.00 0.00 H ATOM 1804 1HG2 VAL A 114 -29.895 -39.737 64.719 1.00 0.00 H ATOM 1805 2HG2 VAL A 114 -29.696 -39.504 62.966 1.00 0.00 H ATOM 1806 3HG2 VAL A 114 -28.396 -39.021 64.082 1.00 0.00 H ATOM 1807 N LYS A 115 -30.221 -34.496 63.697 1.00 90.73 N ATOM 1808 CA LYS A 115 -30.958 -33.228 63.641 1.00 90.73 C ATOM 1809 C LYS A 115 -30.627 -32.456 62.371 1.00 90.73 C ATOM 1810 O LYS A 115 -31.543 -31.982 61.725 1.00 90.73 O ATOM 1811 CB LYS A 115 -30.641 -32.389 64.887 1.00 90.73 C ATOM 1812 CG LYS A 115 -31.396 -31.049 64.906 1.00 90.73 C ATOM 1813 CD LYS A 115 -30.800 -30.119 65.964 1.00 90.73 C ATOM 1814 CE LYS A 115 -31.391 -28.717 65.805 1.00 90.73 C ATOM 1815 NZ LYS A 115 -30.582 -27.731 66.558 1.00 90.73 N ATOM 1816 H LYS A 115 -29.555 -34.645 64.441 1.00 0.00 H ATOM 1817 HA LYS A 115 -32.026 -33.449 63.624 1.00 0.00 H ATOM 1818 1HB LYS A 115 -30.904 -32.953 65.782 1.00 0.00 H ATOM 1819 2HB LYS A 115 -29.570 -32.189 64.929 1.00 0.00 H ATOM 1820 1HG LYS A 115 -31.325 -30.577 63.925 1.00 0.00 H ATOM 1821 2HG LYS A 115 -32.448 -31.227 65.129 1.00 0.00 H ATOM 1822 1HD LYS A 115 -31.025 -30.507 66.958 1.00 0.00 H ATOM 1823 2HD LYS A 115 -29.717 -30.080 65.845 1.00 0.00 H ATOM 1824 1HE LYS A 115 -31.409 -28.448 64.750 1.00 0.00 H ATOM 1825 2HE LYS A 115 -32.416 -28.710 66.176 1.00 0.00 H ATOM 1826 1HZ LYS A 115 -30.982 -26.810 66.446 1.00 0.00 H ATOM 1827 2HZ LYS A 115 -30.576 -27.978 67.538 1.00 0.00 H ATOM 1828 3HZ LYS A 115 -29.636 -27.731 66.205 1.00 0.00 H ATOM 1829 N SER A 116 -29.357 -32.346 61.997 1.00 86.45 N ATOM 1830 CA SER A 116 -28.889 -31.663 60.789 1.00 86.45 C ATOM 1831 C SER A 116 -29.418 -32.358 59.536 1.00 86.45 C ATOM 1832 O SER A 116 -30.030 -31.720 58.682 1.00 86.45 O ATOM 1833 CB SER A 116 -27.358 -31.617 60.804 1.00 86.45 C ATOM 1834 OG SER A 116 -26.879 -30.967 59.648 1.00 86.45 O ATOM 1835 H SER A 116 -28.681 -32.776 62.612 1.00 0.00 H ATOM 1836 HA SER A 116 -29.281 -30.645 60.793 1.00 0.00 H ATOM 1837 1HB SER A 116 -27.019 -31.091 61.696 1.00 0.00 H ATOM 1838 2HB SER A 116 -26.964 -32.631 60.852 1.00 0.00 H ATOM 1839 HG SER A 116 -27.657 -30.718 59.143 1.00 0.00 H ATOM 1840 N ARG A 117 -29.326 -33.694 59.476 1.00 84.80 N ATOM 1841 CA ARG A 117 -29.949 -34.478 58.397 1.00 84.80 C ATOM 1842 C ARG A 117 -31.468 -34.335 58.379 1.00 84.80 C ATOM 1843 O ARG A 117 -32.045 -34.235 57.305 1.00 84.80 O ATOM 1844 CB ARG A 117 -29.564 -35.954 58.522 1.00 84.80 C ATOM 1845 CG ARG A 117 -28.099 -36.192 58.130 1.00 84.80 C ATOM 1846 CD ARG A 117 -27.723 -37.665 58.312 1.00 84.80 C ATOM 1847 NE ARG A 117 -28.416 -38.518 57.325 1.00 84.80 N ATOM 1848 CZ ARG A 117 -28.378 -39.834 57.254 1.00 84.80 C ATOM 1849 NH1 ARG A 117 -27.710 -40.550 58.116 1.00 84.80 N ATOM 1850 NH2 ARG A 117 -29.016 -40.457 56.303 1.00 84.80 N ATOM 1851 H ARG A 117 -28.810 -34.175 60.199 1.00 0.00 H ATOM 1852 HA ARG A 117 -29.585 -34.101 57.441 1.00 0.00 H ATOM 1853 1HB ARG A 117 -29.721 -36.285 59.548 1.00 0.00 H ATOM 1854 2HB ARG A 117 -30.211 -36.554 57.882 1.00 0.00 H ATOM 1855 1HG ARG A 117 -27.953 -35.918 57.085 1.00 0.00 H ATOM 1856 2HG ARG A 117 -27.450 -35.582 58.760 1.00 0.00 H ATOM 1857 1HD ARG A 117 -26.648 -37.785 58.181 1.00 0.00 H ATOM 1858 2HD ARG A 117 -28.005 -37.991 59.312 1.00 0.00 H ATOM 1859 HE ARG A 117 -28.983 -38.060 56.624 1.00 0.00 H ATOM 1860 1HH1 ARG A 117 -27.203 -40.097 58.864 1.00 0.00 H ATOM 1861 2HH1 ARG A 117 -27.699 -41.556 58.036 1.00 0.00 H ATOM 1862 1HH2 ARG A 117 -29.541 -39.931 55.618 1.00 0.00 H ATOM 1863 2HH2 ARG A 117 -28.985 -41.464 56.251 1.00 0.00 H ATOM 1864 N MET A 118 -32.114 -34.318 59.542 1.00 87.08 N ATOM 1865 CA MET A 118 -33.559 -34.139 59.669 1.00 87.08 C ATOM 1866 C MET A 118 -33.983 -32.726 59.270 1.00 87.08 C ATOM 1867 O MET A 118 -35.032 -32.573 58.663 1.00 87.08 O ATOM 1868 CB MET A 118 -33.998 -34.463 61.104 1.00 87.08 C ATOM 1869 CG MET A 118 -35.522 -34.462 61.267 1.00 87.08 C ATOM 1870 SD MET A 118 -36.083 -34.825 62.954 1.00 87.08 S ATOM 1871 CE MET A 118 -35.728 -33.234 63.748 1.00 87.08 C ATOM 1872 H MET A 118 -31.558 -34.437 60.377 1.00 0.00 H ATOM 1873 HA MET A 118 -34.054 -34.826 58.983 1.00 0.00 H ATOM 1874 1HB MET A 118 -33.614 -35.442 61.389 1.00 0.00 H ATOM 1875 2HB MET A 118 -33.570 -33.731 61.790 1.00 0.00 H ATOM 1876 1HG MET A 118 -35.917 -33.486 60.988 1.00 0.00 H ATOM 1877 2HG MET A 118 -35.959 -35.208 60.604 1.00 0.00 H ATOM 1878 1HE MET A 118 -36.014 -33.280 64.799 1.00 0.00 H ATOM 1879 2HE MET A 118 -34.662 -33.018 63.670 1.00 0.00 H ATOM 1880 3HE MET A 118 -36.295 -32.445 63.252 1.00 0.00 H ATOM 1881 N GLN A 119 -33.172 -31.712 59.561 1.00 85.49 N ATOM 1882 CA GLN A 119 -33.415 -30.323 59.195 1.00 85.49 C ATOM 1883 C GLN A 119 -33.296 -30.141 57.678 1.00 85.49 C ATOM 1884 O GLN A 119 -34.223 -29.629 57.065 1.00 85.49 O ATOM 1885 CB GLN A 119 -32.441 -29.427 59.978 1.00 85.49 C ATOM 1886 CG GLN A 119 -32.746 -27.936 59.812 1.00 85.49 C ATOM 1887 CD GLN A 119 -34.074 -27.508 60.427 1.00 85.49 C ATOM 1888 OE1 GLN A 119 -34.563 -28.066 61.404 1.00 85.49 O ATOM 1889 NE2 GLN A 119 -34.674 -26.476 59.884 1.00 85.49 N ATOM 1890 H GLN A 119 -32.334 -31.946 60.073 1.00 0.00 H ATOM 1891 HA GLN A 119 -34.440 -30.068 59.465 1.00 0.00 H ATOM 1892 1HB GLN A 119 -32.487 -29.678 61.038 1.00 0.00 H ATOM 1893 2HB GLN A 119 -31.422 -29.616 59.641 1.00 0.00 H ATOM 1894 1HG GLN A 119 -31.958 -27.358 60.295 1.00 0.00 H ATOM 1895 2HG GLN A 119 -32.784 -27.700 58.749 1.00 0.00 H ATOM 1896 1HE2 GLN A 119 -35.548 -26.155 60.251 1.00 0.00 H ATOM 1897 2HE2 GLN A 119 -34.258 -26.009 59.103 1.00 0.00 H ATOM 1898 N LEU A 120 -32.231 -30.665 57.060 1.00 80.64 N ATOM 1899 CA LEU A 120 -32.077 -30.690 55.599 1.00 80.64 C ATOM 1900 C LEU A 120 -33.198 -31.493 54.918 1.00 80.64 C ATOM 1901 O LEU A 120 -33.729 -31.090 53.883 1.00 80.64 O ATOM 1902 CB LEU A 120 -30.702 -31.294 55.252 1.00 80.64 C ATOM 1903 CG LEU A 120 -29.495 -30.412 55.620 1.00 80.64 C ATOM 1904 CD1 LEU A 120 -28.206 -31.217 55.435 1.00 80.64 C ATOM 1905 CD2 LEU A 120 -29.412 -29.159 54.749 1.00 80.64 C ATOM 1906 H LEU A 120 -31.503 -31.060 57.638 1.00 0.00 H ATOM 1907 HA LEU A 120 -32.127 -29.667 55.229 1.00 0.00 H ATOM 1908 1HB LEU A 120 -30.599 -32.244 55.773 1.00 0.00 H ATOM 1909 2HB LEU A 120 -30.667 -31.486 54.180 1.00 0.00 H ATOM 1910 HG LEU A 120 -29.578 -30.097 56.661 1.00 0.00 H ATOM 1911 1HD1 LEU A 120 -27.349 -30.596 55.695 1.00 0.00 H ATOM 1912 2HD1 LEU A 120 -28.228 -32.093 56.083 1.00 0.00 H ATOM 1913 3HD1 LEU A 120 -28.122 -31.535 54.397 1.00 0.00 H ATOM 1914 1HD2 LEU A 120 -28.546 -28.567 55.045 1.00 0.00 H ATOM 1915 2HD2 LEU A 120 -29.313 -29.449 53.703 1.00 0.00 H ATOM 1916 3HD2 LEU A 120 -30.318 -28.566 54.877 1.00 0.00 H ATOM 1917 N ALA A 121 -33.609 -32.619 55.510 1.00 78.79 N ATOM 1918 CA ALA A 121 -34.740 -33.406 55.023 1.00 78.79 C ATOM 1919 C ALA A 121 -36.076 -32.655 55.174 1.00 78.79 C ATOM 1920 O ALA A 121 -36.908 -32.701 54.277 1.00 78.79 O ATOM 1921 CB ALA A 121 -34.771 -34.756 55.744 1.00 78.79 C ATOM 1922 H ALA A 121 -33.109 -32.932 56.330 1.00 0.00 H ATOM 1923 HA ALA A 121 -34.603 -33.571 53.954 1.00 0.00 H ATOM 1924 1HB ALA A 121 -35.615 -35.343 55.381 1.00 0.00 H ATOM 1925 2HB ALA A 121 -33.843 -35.294 55.549 1.00 0.00 H ATOM 1926 3HB ALA A 121 -34.877 -34.593 56.815 1.00 0.00 H ATOM 1927 N ALA A 122 -36.293 -31.944 56.280 1.00 82.59 N ATOM 1928 CA ALA A 122 -37.501 -31.155 56.501 1.00 82.59 C ATOM 1929 C ALA A 122 -37.576 -29.963 55.538 1.00 82.59 C ATOM 1930 O ALA A 122 -38.630 -29.721 54.957 1.00 82.59 O ATOM 1931 CB ALA A 122 -37.545 -30.702 57.965 1.00 82.59 C ATOM 1932 H ALA A 122 -35.578 -31.960 56.994 1.00 0.00 H ATOM 1933 HA ALA A 122 -38.363 -31.789 56.291 1.00 0.00 H ATOM 1934 1HB ALA A 122 -38.445 -30.112 58.136 1.00 0.00 H ATOM 1935 2HB ALA A 122 -37.555 -31.576 58.616 1.00 0.00 H ATOM 1936 3HB ALA A 122 -36.667 -30.096 58.185 1.00 0.00 H ATOM 1937 N GLU A 123 -36.461 -29.262 55.326 1.00 79.95 N ATOM 1938 CA GLU A 123 -36.357 -28.159 54.368 1.00 79.95 C ATOM 1939 C GLU A 123 -36.580 -28.652 52.932 1.00 79.95 C ATOM 1940 O GLU A 123 -37.401 -28.085 52.214 1.00 79.95 O ATOM 1941 CB GLU A 123 -34.995 -27.459 54.536 1.00 79.95 C ATOM 1942 CG GLU A 123 -34.972 -26.609 55.821 1.00 79.95 C ATOM 1943 CD GLU A 123 -33.586 -26.076 56.214 1.00 79.95 C ATOM 1944 OE1 GLU A 123 -33.481 -25.620 57.383 1.00 79.95 O ATOM 1945 OE2 GLU A 123 -32.652 -26.126 55.383 1.00 79.95 O ATOM 1946 H GLU A 123 -35.649 -29.521 55.868 1.00 0.00 H ATOM 1947 HA GLU A 123 -37.154 -27.444 54.575 1.00 0.00 H ATOM 1948 1HB GLU A 123 -34.203 -28.208 54.575 1.00 0.00 H ATOM 1949 2HB GLU A 123 -34.803 -26.824 53.671 1.00 0.00 H ATOM 1950 1HG GLU A 123 -35.635 -25.754 55.690 1.00 0.00 H ATOM 1951 2HG GLU A 123 -35.354 -27.207 56.647 1.00 0.00 H ATOM 1952 N SER A 124 -35.957 -29.765 52.529 1.00 75.88 N ATOM 1953 CA SER A 124 -36.188 -30.361 51.202 1.00 75.88 C ATOM 1954 C SER A 124 -37.613 -30.895 51.020 1.00 75.88 C ATOM 1955 O SER A 124 -38.188 -30.720 49.949 1.00 75.88 O ATOM 1956 CB SER A 124 -35.166 -31.454 50.885 1.00 75.88 C ATOM 1957 OG SER A 124 -35.163 -32.454 51.876 1.00 75.88 O ATOM 1958 H SER A 124 -35.306 -30.209 53.161 1.00 0.00 H ATOM 1959 HA SER A 124 -36.089 -29.578 50.449 1.00 0.00 H ATOM 1960 1HB SER A 124 -35.399 -31.900 49.919 1.00 0.00 H ATOM 1961 2HB SER A 124 -34.173 -31.013 50.811 1.00 0.00 H ATOM 1962 HG SER A 124 -35.824 -32.190 52.521 1.00 0.00 H ATOM 1963 N LEU A 125 -38.240 -31.487 52.042 1.00 78.51 N ATOM 1964 CA LEU A 125 -39.648 -31.898 51.974 1.00 78.51 C ATOM 1965 C LEU A 125 -40.592 -30.696 51.881 1.00 78.51 C ATOM 1966 O LEU A 125 -41.542 -30.730 51.103 1.00 78.51 O ATOM 1967 CB LEU A 125 -40.014 -32.762 53.192 1.00 78.51 C ATOM 1968 CG LEU A 125 -39.486 -34.205 53.132 1.00 78.51 C ATOM 1969 CD1 LEU A 125 -39.730 -34.881 54.484 1.00 78.51 C ATOM 1970 CD2 LEU A 125 -40.188 -35.036 52.054 1.00 78.51 C ATOM 1971 H LEU A 125 -37.719 -31.655 52.891 1.00 0.00 H ATOM 1972 HA LEU A 125 -39.792 -32.490 51.071 1.00 0.00 H ATOM 1973 1HB LEU A 125 -39.614 -32.288 54.087 1.00 0.00 H ATOM 1974 2HB LEU A 125 -41.100 -32.798 53.279 1.00 0.00 H ATOM 1975 HG LEU A 125 -38.419 -34.193 52.908 1.00 0.00 H ATOM 1976 1HD1 LEU A 125 -39.358 -35.905 54.451 1.00 0.00 H ATOM 1977 2HD1 LEU A 125 -39.206 -34.331 55.266 1.00 0.00 H ATOM 1978 3HD1 LEU A 125 -40.798 -34.890 54.699 1.00 0.00 H ATOM 1979 1HD2 LEU A 125 -39.780 -36.047 52.050 1.00 0.00 H ATOM 1980 2HD2 LEU A 125 -41.257 -35.077 52.265 1.00 0.00 H ATOM 1981 3HD2 LEU A 125 -40.028 -34.577 51.079 1.00 0.00 H ATOM 1982 N GLN A 126 -40.324 -29.628 52.636 1.00 81.46 N ATOM 1983 CA GLN A 126 -41.116 -28.403 52.573 1.00 81.46 C ATOM 1984 C GLN A 126 -41.004 -27.741 51.192 1.00 81.46 C ATOM 1985 O GLN A 126 -42.010 -27.290 50.650 1.00 81.46 O ATOM 1986 CB GLN A 126 -40.679 -27.456 53.702 1.00 81.46 C ATOM 1987 CG GLN A 126 -41.651 -26.277 53.828 1.00 81.46 C ATOM 1988 CD GLN A 126 -41.270 -25.270 54.907 1.00 81.46 C ATOM 1989 OE1 GLN A 126 -40.211 -25.272 55.504 1.00 81.46 O ATOM 1990 NE2 GLN A 126 -42.134 -24.321 55.195 1.00 81.46 N ATOM 1991 H GLN A 126 -39.542 -29.676 53.273 1.00 0.00 H ATOM 1992 HA GLN A 126 -42.166 -28.662 52.709 1.00 0.00 H ATOM 1993 1HB GLN A 126 -40.641 -28.005 54.643 1.00 0.00 H ATOM 1994 2HB GLN A 126 -39.674 -27.086 53.498 1.00 0.00 H ATOM 1995 1HG GLN A 126 -41.683 -25.742 52.879 1.00 0.00 H ATOM 1996 2HG GLN A 126 -42.641 -26.661 54.074 1.00 0.00 H ATOM 1997 1HE2 GLN A 126 -41.917 -23.643 55.898 1.00 0.00 H ATOM 1998 2HE2 GLN A 126 -43.008 -24.277 54.712 1.00 0.00 H ATOM 1999 N GLU A 127 -39.811 -27.710 50.595 1.00 77.30 N ATOM 2000 CA GLU A 127 -39.620 -27.220 49.225 1.00 77.30 C ATOM 2001 C GLU A 127 -40.208 -28.169 48.166 1.00 77.30 C ATOM 2002 O GLU A 127 -40.707 -27.708 47.142 1.00 77.30 O ATOM 2003 CB GLU A 127 -38.133 -26.923 48.959 1.00 77.30 C ATOM 2004 CG GLU A 127 -37.585 -25.720 49.755 1.00 77.30 C ATOM 2005 CD GLU A 127 -38.394 -24.427 49.558 1.00 77.30 C ATOM 2006 OE1 GLU A 127 -38.640 -23.709 50.561 1.00 77.30 O ATOM 2007 OE2 GLU A 127 -38.865 -24.165 48.431 1.00 77.30 O ATOM 2008 H GLU A 127 -39.011 -28.040 51.116 1.00 0.00 H ATOM 2009 HA GLU A 127 -40.186 -26.295 49.106 1.00 0.00 H ATOM 2010 1HB GLU A 127 -37.536 -27.799 49.213 1.00 0.00 H ATOM 2011 2HB GLU A 127 -37.986 -26.723 47.898 1.00 0.00 H ATOM 2012 1HG GLU A 127 -37.587 -25.969 50.816 1.00 0.00 H ATOM 2013 2HG GLU A 127 -36.554 -25.538 49.454 1.00 0.00 H ATOM 2014 N ALA A 128 -40.242 -29.483 48.407 1.00 78.24 N ATOM 2015 CA ALA A 128 -40.896 -30.443 47.514 1.00 78.24 C ATOM 2016 C ALA A 128 -42.434 -30.324 47.528 1.00 78.24 C ATOM 2017 O ALA A 128 -43.072 -30.454 46.477 1.00 78.24 O ATOM 2018 CB ALA A 128 -40.443 -31.858 47.888 1.00 78.24 C ATOM 2019 H ALA A 128 -39.793 -29.819 49.247 1.00 0.00 H ATOM 2020 HA ALA A 128 -40.589 -30.219 46.492 1.00 0.00 H ATOM 2021 1HB ALA A 128 -40.924 -32.580 47.229 1.00 0.00 H ATOM 2022 2HB ALA A 128 -39.361 -31.934 47.781 1.00 0.00 H ATOM 2023 3HB ALA A 128 -40.721 -32.068 48.920 1.00 0.00 H ATOM 2024 N ASP A 129 -43.031 -30.052 48.690 1.00 78.25 N ATOM 2025 CA ASP A 129 -44.465 -29.764 48.812 1.00 78.25 C ATOM 2026 C ASP A 129 -44.807 -28.437 48.119 1.00 78.25 C ATOM 2027 O ASP A 129 -45.664 -28.401 47.233 1.00 78.25 O ATOM 2028 CB ASP A 129 -44.863 -29.764 50.294 1.00 78.25 C ATOM 2029 CG ASP A 129 -46.381 -29.673 50.482 1.00 78.25 C ATOM 2030 OD1 ASP A 129 -47.091 -30.471 49.830 1.00 78.25 O ATOM 2031 OD2 ASP A 129 -46.811 -28.833 51.305 1.00 78.25 O ATOM 2032 H ASP A 129 -42.456 -30.047 49.520 1.00 0.00 H ATOM 2033 HA ASP A 129 -45.020 -30.546 48.293 1.00 0.00 H ATOM 2034 1HB ASP A 129 -44.499 -30.675 50.769 1.00 0.00 H ATOM 2035 2HB ASP A 129 -44.390 -28.921 50.798 1.00 0.00 H ATOM 2036 N LYS A 130 -44.025 -27.380 48.396 1.00 80.56 N ATOM 2037 CA LYS A 130 -44.118 -26.096 47.679 1.00 80.56 C ATOM 2038 C LYS A 130 -43.970 -26.265 46.168 1.00 80.56 C ATOM 2039 O LYS A 130 -44.700 -25.624 45.420 1.00 80.56 O ATOM 2040 CB LYS A 130 -43.042 -25.120 48.167 1.00 80.56 C ATOM 2041 CG LYS A 130 -43.306 -24.527 49.557 1.00 80.56 C ATOM 2042 CD LYS A 130 -42.044 -23.766 49.976 1.00 80.56 C ATOM 2043 CE LYS A 130 -42.105 -23.219 51.399 1.00 80.56 C ATOM 2044 NZ LYS A 130 -40.772 -22.681 51.763 1.00 80.56 N ATOM 2045 H LYS A 130 -43.344 -27.483 49.134 1.00 0.00 H ATOM 2046 HA LYS A 130 -45.097 -25.659 47.878 1.00 0.00 H ATOM 2047 1HB LYS A 130 -42.077 -25.627 48.198 1.00 0.00 H ATOM 2048 2HB LYS A 130 -42.954 -24.293 47.462 1.00 0.00 H ATOM 2049 1HG LYS A 130 -44.167 -23.860 49.510 1.00 0.00 H ATOM 2050 2HG LYS A 130 -43.529 -25.330 50.259 1.00 0.00 H ATOM 2051 1HD LYS A 130 -41.180 -24.429 49.909 1.00 0.00 H ATOM 2052 2HD LYS A 130 -41.886 -22.924 49.302 1.00 0.00 H ATOM 2053 1HE LYS A 130 -42.859 -22.435 51.455 1.00 0.00 H ATOM 2054 2HE LYS A 130 -42.391 -24.017 52.084 1.00 0.00 H ATOM 2055 1HZ LYS A 130 -40.801 -22.316 52.705 1.00 0.00 H ATOM 2056 2HZ LYS A 130 -40.084 -23.419 51.709 1.00 0.00 H ATOM 2057 3HZ LYS A 130 -40.521 -21.941 51.123 1.00 0.00 H ATOM 2058 N TRP A 131 -43.061 -27.119 45.693 1.00 81.44 N ATOM 2059 CA TRP A 131 -42.910 -27.404 44.263 1.00 81.44 C ATOM 2060 C TRP A 131 -44.192 -27.988 43.665 1.00 81.44 C ATOM 2061 O TRP A 131 -44.626 -27.561 42.598 1.00 81.44 O ATOM 2062 CB TRP A 131 -41.742 -28.370 44.032 1.00 81.44 C ATOM 2063 CG TRP A 131 -41.553 -28.757 42.598 1.00 81.44 C ATOM 2064 CD1 TRP A 131 -42.183 -29.761 41.944 1.00 81.44 C ATOM 2065 CD2 TRP A 131 -40.748 -28.079 41.596 1.00 81.44 C ATOM 2066 NE1 TRP A 131 -41.819 -29.748 40.610 1.00 81.44 N ATOM 2067 CE2 TRP A 131 -40.934 -28.729 40.341 1.00 81.44 C ATOM 2068 CE3 TRP A 131 -39.892 -26.966 41.629 1.00 81.44 C ATOM 2069 CZ2 TRP A 131 -40.293 -28.299 39.172 1.00 81.44 C ATOM 2070 CZ3 TRP A 131 -39.249 -26.525 40.464 1.00 81.44 C ATOM 2071 CH2 TRP A 131 -39.443 -27.187 39.246 1.00 81.44 C ATOM 2072 H TRP A 131 -42.455 -27.584 46.354 1.00 0.00 H ATOM 2073 HA TRP A 131 -42.698 -26.469 43.745 1.00 0.00 H ATOM 2074 1HB TRP A 131 -40.817 -27.914 44.386 1.00 0.00 H ATOM 2075 2HB TRP A 131 -41.902 -29.279 44.612 1.00 0.00 H ATOM 2076 HD1 TRP A 131 -42.871 -30.469 42.404 1.00 0.00 H ATOM 2077 HE1 TRP A 131 -42.146 -30.393 39.905 1.00 0.00 H ATOM 2078 HE3 TRP A 131 -39.740 -26.451 42.577 1.00 0.00 H ATOM 2079 HZ2 TRP A 131 -40.437 -28.800 38.214 1.00 0.00 H ATOM 2080 HZ3 TRP A 131 -38.594 -25.656 40.527 1.00 0.00 H ATOM 2081 HH2 TRP A 131 -38.933 -26.842 38.346 1.00 0.00 H ATOM 2082 N SER A 132 -44.817 -28.942 44.357 1.00 80.48 N ATOM 2083 CA SER A 132 -46.042 -29.597 43.888 1.00 80.48 C ATOM 2084 C SER A 132 -47.213 -28.614 43.822 1.00 80.48 C ATOM 2085 O SER A 132 -47.938 -28.592 42.825 1.00 80.48 O ATOM 2086 CB SER A 132 -46.385 -30.789 44.786 1.00 80.48 C ATOM 2087 OG SER A 132 -45.294 -31.693 44.819 1.00 80.48 O ATOM 2088 H SER A 132 -44.420 -29.218 45.244 1.00 0.00 H ATOM 2089 HA SER A 132 -45.874 -29.960 42.873 1.00 0.00 H ATOM 2090 1HB SER A 132 -46.612 -30.434 45.791 1.00 0.00 H ATOM 2091 2HB SER A 132 -47.276 -31.286 44.406 1.00 0.00 H ATOM 2092 HG SER A 132 -44.616 -31.310 44.258 1.00 0.00 H ATOM 2093 N THR A 133 -47.358 -27.740 44.826 1.00 83.43 N ATOM 2094 CA THR A 133 -48.381 -26.684 44.807 1.00 83.43 C ATOM 2095 C THR A 133 -48.092 -25.645 43.729 1.00 83.43 C ATOM 2096 O THR A 133 -48.985 -25.309 42.958 1.00 83.43 O ATOM 2097 CB THR A 133 -48.555 -26.001 46.175 1.00 83.43 C ATOM 2098 OG1 THR A 133 -47.377 -25.368 46.617 1.00 83.43 O ATOM 2099 CG2 THR A 133 -48.970 -26.991 47.261 1.00 83.43 C ATOM 2100 H THR A 133 -46.741 -27.813 45.622 1.00 0.00 H ATOM 2101 HA THR A 133 -49.338 -27.134 44.540 1.00 0.00 H ATOM 2102 HB THR A 133 -49.322 -25.230 46.102 1.00 0.00 H ATOM 2103 HG1 THR A 133 -46.684 -25.491 45.964 1.00 0.00 H ATOM 2104 1HG2 THR A 133 -49.082 -26.465 48.209 1.00 0.00 H ATOM 2105 2HG2 THR A 133 -49.918 -27.454 46.988 1.00 0.00 H ATOM 2106 3HG2 THR A 133 -48.207 -27.761 47.362 1.00 0.00 H ATOM 2107 N LEU A 134 -46.841 -25.183 43.606 1.00 81.67 N ATOM 2108 CA LEU A 134 -46.432 -24.228 42.572 1.00 81.67 C ATOM 2109 C LEU A 134 -46.640 -24.789 41.160 1.00 81.67 C ATOM 2110 O LEU A 134 -47.096 -24.057 40.290 1.00 81.67 O ATOM 2111 CB LEU A 134 -44.960 -23.820 42.773 1.00 81.67 C ATOM 2112 CG LEU A 134 -44.702 -22.863 43.952 1.00 81.67 C ATOM 2113 CD1 LEU A 134 -43.195 -22.735 44.188 1.00 81.67 C ATOM 2114 CD2 LEU A 134 -45.260 -21.462 43.685 1.00 81.67 C ATOM 2115 H LEU A 134 -46.154 -25.518 44.266 1.00 0.00 H ATOM 2116 HA LEU A 134 -47.056 -23.339 42.656 1.00 0.00 H ATOM 2117 1HB LEU A 134 -44.369 -24.720 42.935 1.00 0.00 H ATOM 2118 2HB LEU A 134 -44.606 -23.336 41.863 1.00 0.00 H ATOM 2119 HG LEU A 134 -45.180 -23.255 44.850 1.00 0.00 H ATOM 2120 1HD1 LEU A 134 -43.014 -22.058 45.023 1.00 0.00 H ATOM 2121 2HD1 LEU A 134 -42.778 -23.715 44.420 1.00 0.00 H ATOM 2122 3HD1 LEU A 134 -42.719 -22.341 43.291 1.00 0.00 H ATOM 2123 1HD2 LEU A 134 -45.057 -20.820 44.542 1.00 0.00 H ATOM 2124 2HD2 LEU A 134 -44.784 -21.044 42.798 1.00 0.00 H ATOM 2125 3HD2 LEU A 134 -46.337 -21.524 43.525 1.00 0.00 H ATOM 2126 N SER A 135 -46.364 -26.074 40.931 1.00 83.02 N ATOM 2127 CA SER A 135 -46.558 -26.735 39.636 1.00 83.02 C ATOM 2128 C SER A 135 -48.035 -26.893 39.253 1.00 83.02 C ATOM 2129 O SER A 135 -48.359 -26.828 38.071 1.00 83.02 O ATOM 2130 CB SER A 135 -45.896 -28.112 39.668 1.00 83.02 C ATOM 2131 OG SER A 135 -45.892 -28.700 38.383 1.00 83.02 O ATOM 2132 H SER A 135 -46.000 -26.609 41.707 1.00 0.00 H ATOM 2133 HA SER A 135 -46.086 -26.127 38.863 1.00 0.00 H ATOM 2134 1HB SER A 135 -44.873 -28.015 40.031 1.00 0.00 H ATOM 2135 2HB SER A 135 -46.431 -28.756 40.365 1.00 0.00 H ATOM 2136 HG SER A 135 -46.318 -28.067 37.801 1.00 0.00 H ATOM 2137 N ALA A 136 -48.942 -27.101 40.209 1.00 82.84 N ATOM 2138 CA ALA A 136 -50.381 -27.140 39.928 1.00 82.84 C ATOM 2139 C ALA A 136 -50.935 -25.728 39.680 1.00 82.84 C ATOM 2140 O ALA A 136 -51.651 -25.473 38.711 1.00 82.84 O ATOM 2141 CB ALA A 136 -51.083 -27.828 41.104 1.00 82.84 C ATOM 2142 H ALA A 136 -48.622 -27.236 41.157 1.00 0.00 H ATOM 2143 HA ALA A 136 -50.533 -27.718 39.016 1.00 0.00 H ATOM 2144 1HB ALA A 136 -52.156 -27.867 40.915 1.00 0.00 H ATOM 2145 2HB ALA A 136 -50.697 -28.841 41.216 1.00 0.00 H ATOM 2146 3HB ALA A 136 -50.897 -27.266 42.018 1.00 0.00 H ATOM 2147 N ASP A 137 -50.525 -24.788 40.523 1.00 83.97 N ATOM 2148 CA ASP A 137 -50.881 -23.382 40.424 1.00 83.97 C ATOM 2149 C ASP A 137 -50.382 -22.734 39.129 1.00 83.97 C ATOM 2150 O ASP A 137 -51.027 -21.825 38.596 1.00 83.97 O ATOM 2151 CB ASP A 137 -50.200 -22.660 41.584 1.00 83.97 C ATOM 2152 CG ASP A 137 -50.992 -22.595 42.881 1.00 83.97 C ATOM 2153 OD1 ASP A 137 -51.932 -23.390 43.080 1.00 83.97 O ATOM 2154 OD2 ASP A 137 -50.653 -21.641 43.622 1.00 83.97 O ATOM 2155 H ASP A 137 -49.926 -25.092 41.277 1.00 0.00 H ATOM 2156 HA ASP A 137 -51.964 -23.293 40.509 1.00 0.00 H ATOM 2157 1HB ASP A 137 -49.253 -23.149 41.811 1.00 0.00 H ATOM 2158 2HB ASP A 137 -49.977 -21.633 41.293 1.00 0.00 H ATOM 2159 N ILE A 138 -49.206 -23.140 38.636 1.00 82.76 N ATOM 2160 CA ILE A 138 -48.626 -22.521 37.449 1.00 82.76 C ATOM 2161 C ILE A 138 -49.451 -22.849 36.204 1.00 82.76 C ATOM 2162 O ILE A 138 -49.714 -21.947 35.410 1.00 82.76 O ATOM 2163 CB ILE A 138 -47.118 -22.798 37.296 1.00 82.76 C ATOM 2164 CG1 ILE A 138 -46.499 -21.644 36.496 1.00 82.76 C ATOM 2165 CG2 ILE A 138 -46.802 -24.155 36.655 1.00 82.76 C ATOM 2166 CD1 ILE A 138 -44.976 -21.676 36.473 1.00 82.76 C ATOM 2167 H ILE A 138 -48.708 -23.890 39.093 1.00 0.00 H ATOM 2168 HA ILE A 138 -48.751 -21.442 37.526 1.00 0.00 H ATOM 2169 HB ILE A 138 -46.644 -22.785 38.277 1.00 0.00 H ATOM 2170 1HG1 ILE A 138 -46.862 -21.678 35.469 1.00 0.00 H ATOM 2171 2HG1 ILE A 138 -46.818 -20.693 36.923 1.00 0.00 H ATOM 2172 1HG2 ILE A 138 -45.722 -24.279 36.580 1.00 0.00 H ATOM 2173 2HG2 ILE A 138 -47.217 -24.953 37.270 1.00 0.00 H ATOM 2174 3HG2 ILE A 138 -47.243 -24.198 35.659 1.00 0.00 H ATOM 2175 1HD1 ILE A 138 -44.603 -20.833 35.891 1.00 0.00 H ATOM 2176 2HD1 ILE A 138 -44.595 -21.610 37.493 1.00 0.00 H ATOM 2177 3HD1 ILE A 138 -44.639 -22.607 36.019 1.00 0.00 H ATOM 2178 N GLU A 139 -49.948 -24.084 36.081 1.00 82.73 N ATOM 2179 CA GLU A 139 -50.876 -24.516 35.024 1.00 82.73 C ATOM 2180 C GLU A 139 -52.145 -23.648 34.991 1.00 82.73 C ATOM 2181 O GLU A 139 -52.626 -23.280 33.915 1.00 82.73 O ATOM 2182 CB GLU A 139 -51.268 -25.987 35.261 1.00 82.73 C ATOM 2183 CG GLU A 139 -50.191 -27.014 34.860 1.00 82.73 C ATOM 2184 CD GLU A 139 -50.252 -27.463 33.387 1.00 82.73 C ATOM 2185 OE1 GLU A 139 -49.385 -28.267 32.981 1.00 82.73 O ATOM 2186 OE2 GLU A 139 -51.121 -26.977 32.618 1.00 82.73 O ATOM 2187 H GLU A 139 -49.650 -24.752 36.777 1.00 0.00 H ATOM 2188 HA GLU A 139 -50.369 -24.430 34.062 1.00 0.00 H ATOM 2189 1HB GLU A 139 -51.493 -26.138 36.317 1.00 0.00 H ATOM 2190 2HB GLU A 139 -52.172 -26.218 34.697 1.00 0.00 H ATOM 2191 1HG GLU A 139 -49.207 -26.582 35.040 1.00 0.00 H ATOM 2192 2HG GLU A 139 -50.291 -27.895 35.492 1.00 0.00 H ATOM 2193 N GLU A 140 -52.671 -23.254 36.156 1.00 82.95 N ATOM 2194 CA GLU A 140 -53.798 -22.320 36.230 1.00 82.95 C ATOM 2195 C GLU A 140 -53.400 -20.896 35.838 1.00 82.95 C ATOM 2196 O GLU A 140 -54.104 -20.261 35.050 1.00 82.95 O ATOM 2197 CB GLU A 140 -54.451 -22.326 37.614 1.00 82.95 C ATOM 2198 CG GLU A 140 -55.104 -23.677 37.933 1.00 82.95 C ATOM 2199 CD GLU A 140 -56.162 -23.569 39.039 1.00 82.95 C ATOM 2200 OE1 GLU A 140 -57.099 -24.400 38.981 1.00 82.95 O ATOM 2201 OE2 GLU A 140 -56.104 -22.608 39.837 1.00 82.95 O ATOM 2202 H GLU A 140 -52.274 -23.615 37.012 1.00 0.00 H ATOM 2203 HA GLU A 140 -54.549 -22.626 35.501 1.00 0.00 H ATOM 2204 1HB GLU A 140 -53.700 -22.104 38.372 1.00 0.00 H ATOM 2205 2HB GLU A 140 -55.207 -21.542 37.663 1.00 0.00 H ATOM 2206 1HG GLU A 140 -55.572 -24.065 37.029 1.00 0.00 H ATOM 2207 2HG GLU A 140 -54.330 -24.380 38.238 1.00 0.00 H ATOM 2208 N THR A 141 -52.249 -20.400 36.304 1.00 81.02 N ATOM 2209 CA THR A 141 -51.773 -19.061 35.914 1.00 81.02 C ATOM 2210 C THR A 141 -51.414 -18.953 34.435 1.00 81.02 C ATOM 2211 O THR A 141 -51.610 -17.902 33.838 1.00 81.02 O ATOM 2212 CB THR A 141 -50.593 -18.573 36.753 1.00 81.02 C ATOM 2213 OG1 THR A 141 -49.494 -19.446 36.705 1.00 81.02 O ATOM 2214 CG2 THR A 141 -50.987 -18.378 38.213 1.00 81.02 C ATOM 2215 H THR A 141 -51.692 -20.955 36.938 1.00 0.00 H ATOM 2216 HA THR A 141 -52.587 -18.350 36.055 1.00 0.00 H ATOM 2217 HB THR A 141 -50.235 -17.622 36.359 1.00 0.00 H ATOM 2218 HG1 THR A 141 -49.705 -20.195 36.142 1.00 0.00 H ATOM 2219 1HG2 THR A 141 -50.123 -18.030 38.780 1.00 0.00 H ATOM 2220 2HG2 THR A 141 -51.786 -17.640 38.279 1.00 0.00 H ATOM 2221 3HG2 THR A 141 -51.334 -19.325 38.626 1.00 0.00 H ATOM 2222 N PHE A 142 -50.998 -20.036 33.774 1.00 85.10 N ATOM 2223 CA PHE A 142 -50.791 -20.029 32.323 1.00 85.10 C ATOM 2224 C PHE A 142 -52.085 -19.737 31.541 1.00 85.10 C ATOM 2225 O PHE A 142 -52.014 -19.261 30.407 1.00 85.10 O ATOM 2226 CB PHE A 142 -50.137 -21.348 31.875 1.00 85.10 C ATOM 2227 CG PHE A 142 -48.623 -21.273 31.782 1.00 85.10 C ATOM 2228 CD1 PHE A 142 -48.029 -20.613 30.692 1.00 85.10 C ATOM 2229 CD2 PHE A 142 -47.802 -21.853 32.764 1.00 85.10 C ATOM 2230 CE1 PHE A 142 -46.629 -20.536 30.581 1.00 85.10 C ATOM 2231 CE2 PHE A 142 -46.403 -21.746 32.674 1.00 85.10 C ATOM 2232 CZ PHE A 142 -45.815 -21.100 31.577 1.00 85.10 C ATOM 2233 H PHE A 142 -50.821 -20.885 34.292 1.00 0.00 H ATOM 2234 HA PHE A 142 -50.124 -19.203 32.072 1.00 0.00 H ATOM 2235 1HB PHE A 142 -50.398 -22.140 32.576 1.00 0.00 H ATOM 2236 2HB PHE A 142 -50.526 -21.634 30.899 1.00 0.00 H ATOM 2237 HD1 PHE A 142 -48.666 -20.160 29.932 1.00 0.00 H ATOM 2238 HD2 PHE A 142 -48.256 -22.356 33.618 1.00 0.00 H ATOM 2239 HE1 PHE A 142 -46.178 -20.039 29.723 1.00 0.00 H ATOM 2240 HE2 PHE A 142 -45.775 -22.167 33.459 1.00 0.00 H ATOM 2241 HZ PHE A 142 -44.731 -21.037 31.496 1.00 0.00 H ATOM 2242 N LYS A 143 -53.269 -19.961 32.133 1.00 82.48 N ATOM 2243 CA LYS A 143 -54.563 -19.606 31.523 1.00 82.48 C ATOM 2244 C LYS A 143 -54.853 -18.106 31.574 1.00 82.48 C ATOM 2245 O LYS A 143 -55.601 -17.626 30.728 1.00 82.48 O ATOM 2246 CB LYS A 143 -55.717 -20.367 32.194 1.00 82.48 C ATOM 2247 CG LYS A 143 -55.580 -21.894 32.107 1.00 82.48 C ATOM 2248 CD LYS A 143 -56.680 -22.574 32.930 1.00 82.48 C ATOM 2249 CE LYS A 143 -56.479 -24.092 32.917 1.00 82.48 C ATOM 2250 NZ LYS A 143 -57.308 -24.760 33.953 1.00 82.48 N ATOM 2251 H LYS A 143 -53.258 -20.396 33.044 1.00 0.00 H ATOM 2252 HA LYS A 143 -54.536 -19.883 30.469 1.00 0.00 H ATOM 2253 1HB LYS A 143 -55.773 -20.088 33.247 1.00 0.00 H ATOM 2254 2HB LYS A 143 -56.661 -20.081 31.729 1.00 0.00 H ATOM 2255 1HG LYS A 143 -55.658 -22.208 31.065 1.00 0.00 H ATOM 2256 2HG LYS A 143 -54.604 -22.194 32.486 1.00 0.00 H ATOM 2257 1HD LYS A 143 -56.646 -22.207 33.957 1.00 0.00 H ATOM 2258 2HD LYS A 143 -57.654 -22.330 32.507 1.00 0.00 H ATOM 2259 1HE LYS A 143 -56.748 -24.486 31.938 1.00 0.00 H ATOM 2260 2HE LYS A 143 -55.429 -24.322 33.100 1.00 0.00 H ATOM 2261 1HZ LYS A 143 -57.152 -25.758 33.918 1.00 0.00 H ATOM 2262 2HZ LYS A 143 -57.052 -24.411 34.866 1.00 0.00 H ATOM 2263 3HZ LYS A 143 -58.284 -24.566 33.780 1.00 0.00 H ATOM 2264 N THR A 144 -54.280 -17.367 32.529 1.00 82.82 N ATOM 2265 CA THR A 144 -54.495 -15.913 32.648 1.00 82.82 C ATOM 2266 C THR A 144 -53.669 -15.110 31.643 1.00 82.82 C ATOM 2267 O THR A 144 -53.970 -13.943 31.421 1.00 82.82 O ATOM 2268 CB THR A 144 -54.232 -15.384 34.068 1.00 82.82 C ATOM 2269 OG1 THR A 144 -52.866 -15.446 34.386 1.00 82.82 O ATOM 2270 CG2 THR A 144 -54.994 -16.159 35.144 1.00 82.82 C ATOM 2271 H THR A 144 -53.676 -17.831 33.193 1.00 0.00 H ATOM 2272 HA THR A 144 -55.536 -15.696 32.405 1.00 0.00 H ATOM 2273 HB THR A 144 -54.536 -14.339 34.129 1.00 0.00 H ATOM 2274 HG1 THR A 144 -52.381 -15.809 33.641 1.00 0.00 H ATOM 2275 1HG2 THR A 144 -54.768 -15.739 36.124 1.00 0.00 H ATOM 2276 2HG2 THR A 144 -56.065 -16.086 34.956 1.00 0.00 H ATOM 2277 3HG2 THR A 144 -54.693 -17.206 35.120 1.00 0.00 H ATOM 2278 N GLN A 145 -52.661 -15.735 31.015 1.00 80.91 N ATOM 2279 CA GLN A 145 -51.743 -15.126 30.040 1.00 80.91 C ATOM 2280 C GLN A 145 -50.961 -13.905 30.567 1.00 80.91 C ATOM 2281 O GLN A 145 -50.394 -13.149 29.778 1.00 80.91 O ATOM 2282 CB GLN A 145 -52.457 -14.847 28.700 1.00 80.91 C ATOM 2283 CG GLN A 145 -53.059 -16.104 28.055 1.00 80.91 C ATOM 2284 CD GLN A 145 -53.664 -15.834 26.678 1.00 80.91 C ATOM 2285 OE1 GLN A 145 -53.875 -14.719 26.233 1.00 80.91 O ATOM 2286 NE2 GLN A 145 -53.973 -16.866 25.924 1.00 80.91 N ATOM 2287 H GLN A 145 -52.548 -16.710 31.254 1.00 0.00 H ATOM 2288 HA GLN A 145 -50.925 -15.822 29.854 1.00 0.00 H ATOM 2289 1HB GLN A 145 -53.258 -14.125 28.858 1.00 0.00 H ATOM 2290 2HB GLN A 145 -51.751 -14.405 27.997 1.00 0.00 H ATOM 2291 1HG GLN A 145 -52.274 -16.851 27.938 1.00 0.00 H ATOM 2292 2HG GLN A 145 -53.848 -16.489 28.701 1.00 0.00 H ATOM 2293 1HE2 GLN A 145 -54.371 -16.722 25.017 1.00 0.00 H ATOM 2294 2HE2 GLN A 145 -53.811 -17.795 26.256 1.00 0.00 H ATOM 2295 N ASP A 146 -50.879 -13.723 31.890 1.00 83.41 N ATOM 2296 CA ASP A 146 -50.099 -12.648 32.508 1.00 83.41 C ATOM 2297 C ASP A 146 -48.627 -13.059 32.673 1.00 83.41 C ATOM 2298 O ASP A 146 -48.261 -13.850 33.546 1.00 83.41 O ATOM 2299 CB ASP A 146 -50.734 -12.215 33.835 1.00 83.41 C ATOM 2300 CG ASP A 146 -50.080 -10.952 34.416 1.00 83.41 C ATOM 2301 OD1 ASP A 146 -48.925 -10.630 34.038 1.00 83.41 O ATOM 2302 OD2 ASP A 146 -50.741 -10.323 35.268 1.00 83.41 O ATOM 2303 H ASP A 146 -51.385 -14.366 32.482 1.00 0.00 H ATOM 2304 HA ASP A 146 -50.091 -11.793 31.831 1.00 0.00 H ATOM 2305 1HB ASP A 146 -51.797 -12.024 33.685 1.00 0.00 H ATOM 2306 2HB ASP A 146 -50.646 -13.023 34.561 1.00 0.00 H ATOM 2307 N ILE A 147 -47.770 -12.499 31.820 1.00 82.00 N ATOM 2308 CA ILE A 147 -46.349 -12.848 31.716 1.00 82.00 C ATOM 2309 C ILE A 147 -45.582 -12.543 33.012 1.00 82.00 C ATOM 2310 O ILE A 147 -44.699 -13.316 33.380 1.00 82.00 O ATOM 2311 CB ILE A 147 -45.743 -12.129 30.485 1.00 82.00 C ATOM 2312 CG1 ILE A 147 -46.446 -12.624 29.197 1.00 82.00 C ATOM 2313 CG2 ILE A 147 -44.219 -12.329 30.382 1.00 82.00 C ATOM 2314 CD1 ILE A 147 -46.015 -11.904 27.919 1.00 82.00 C ATOM 2315 H ILE A 147 -48.147 -11.786 31.212 1.00 0.00 H ATOM 2316 HA ILE A 147 -46.267 -13.926 31.582 1.00 0.00 H ATOM 2317 HB ILE A 147 -45.938 -11.059 30.556 1.00 0.00 H ATOM 2318 1HG1 ILE A 147 -46.252 -13.688 29.062 1.00 0.00 H ATOM 2319 2HG1 ILE A 147 -47.524 -12.500 29.300 1.00 0.00 H ATOM 2320 1HG2 ILE A 147 -43.842 -11.807 29.503 1.00 0.00 H ATOM 2321 2HG2 ILE A 147 -43.739 -11.930 31.275 1.00 0.00 H ATOM 2322 3HG2 ILE A 147 -43.997 -13.393 30.295 1.00 0.00 H ATOM 2323 1HD1 ILE A 147 -46.559 -12.316 27.068 1.00 0.00 H ATOM 2324 2HD1 ILE A 147 -46.234 -10.840 28.009 1.00 0.00 H ATOM 2325 3HD1 ILE A 147 -44.946 -12.043 27.767 1.00 0.00 H ATOM 2326 N ALA A 148 -45.917 -11.460 33.722 1.00 83.85 N ATOM 2327 CA ALA A 148 -45.191 -11.049 34.927 1.00 83.85 C ATOM 2328 C ALA A 148 -45.515 -11.947 36.131 1.00 83.85 C ATOM 2329 O ALA A 148 -44.646 -12.261 36.945 1.00 83.85 O ATOM 2330 CB ALA A 148 -45.533 -9.583 35.217 1.00 83.85 C ATOM 2331 H ALA A 148 -46.703 -10.908 33.409 1.00 0.00 H ATOM 2332 HA ALA A 148 -44.124 -11.149 34.730 1.00 0.00 H ATOM 2333 1HB ALA A 148 -45.003 -9.256 36.111 1.00 0.00 H ATOM 2334 2HB ALA A 148 -45.233 -8.965 34.371 1.00 0.00 H ATOM 2335 3HB ALA A 148 -46.606 -9.485 35.375 1.00 0.00 H ATOM 2336 N VAL A 149 -46.769 -12.396 36.239 1.00 83.66 N ATOM 2337 CA VAL A 149 -47.180 -13.328 37.298 1.00 83.66 C ATOM 2338 C VAL A 149 -46.587 -14.714 37.049 1.00 83.66 C ATOM 2339 O VAL A 149 -46.088 -15.345 37.982 1.00 83.66 O ATOM 2340 CB VAL A 149 -48.712 -13.383 37.418 1.00 83.66 C ATOM 2341 CG1 VAL A 149 -49.169 -14.397 38.478 1.00 83.66 C ATOM 2342 CG2 VAL A 149 -49.267 -12.011 37.822 1.00 83.66 C ATOM 2343 H VAL A 149 -47.455 -12.081 35.567 1.00 0.00 H ATOM 2344 HA VAL A 149 -46.773 -12.976 38.246 1.00 0.00 H ATOM 2345 HB VAL A 149 -49.133 -13.671 36.455 1.00 0.00 H ATOM 2346 1HG1 VAL A 149 -50.258 -14.404 38.530 1.00 0.00 H ATOM 2347 2HG1 VAL A 149 -48.813 -15.391 38.208 1.00 0.00 H ATOM 2348 3HG1 VAL A 149 -48.762 -14.116 39.449 1.00 0.00 H ATOM 2349 1HG2 VAL A 149 -50.352 -12.067 37.902 1.00 0.00 H ATOM 2350 2HG2 VAL A 149 -48.847 -11.717 38.784 1.00 0.00 H ATOM 2351 3HG2 VAL A 149 -48.997 -11.272 37.067 1.00 0.00 H ATOM 2352 N ILE A 150 -46.593 -15.175 35.794 1.00 84.44 N ATOM 2353 CA ILE A 150 -46.003 -16.468 35.430 1.00 84.44 C ATOM 2354 C ILE A 150 -44.486 -16.447 35.663 1.00 84.44 C ATOM 2355 O ILE A 150 -43.956 -17.405 36.224 1.00 84.44 O ATOM 2356 CB ILE A 150 -46.365 -16.861 33.979 1.00 84.44 C ATOM 2357 CG1 ILE A 150 -47.894 -17.008 33.783 1.00 84.44 C ATOM 2358 CG2 ILE A 150 -45.706 -18.208 33.623 1.00 84.44 C ATOM 2359 CD1 ILE A 150 -48.320 -16.956 32.308 1.00 84.44 C ATOM 2360 H ILE A 150 -47.020 -14.609 35.075 1.00 0.00 H ATOM 2361 HA ILE A 150 -46.400 -17.230 36.099 1.00 0.00 H ATOM 2362 HB ILE A 150 -46.007 -16.093 33.294 1.00 0.00 H ATOM 2363 1HG1 ILE A 150 -48.226 -17.955 34.208 1.00 0.00 H ATOM 2364 2HG1 ILE A 150 -48.408 -16.211 34.321 1.00 0.00 H ATOM 2365 1HG2 ILE A 150 -45.965 -18.480 32.600 1.00 0.00 H ATOM 2366 2HG2 ILE A 150 -44.624 -18.118 33.712 1.00 0.00 H ATOM 2367 3HG2 ILE A 150 -46.063 -18.979 34.305 1.00 0.00 H ATOM 2368 1HD1 ILE A 150 -49.403 -17.064 32.238 1.00 0.00 H ATOM 2369 2HD1 ILE A 150 -48.022 -16.000 31.877 1.00 0.00 H ATOM 2370 3HD1 ILE A 150 -47.839 -17.766 31.762 1.00 0.00 H ATOM 2371 N SER A 151 -43.784 -15.361 35.309 1.00 85.19 N ATOM 2372 CA SER A 151 -42.338 -15.252 35.548 1.00 85.19 C ATOM 2373 C SER A 151 -41.997 -15.315 37.032 1.00 85.19 C ATOM 2374 O SER A 151 -41.146 -16.108 37.415 1.00 85.19 O ATOM 2375 CB SER A 151 -41.746 -13.992 34.912 1.00 85.19 C ATOM 2376 OG SER A 151 -42.047 -12.800 35.608 1.00 85.19 O ATOM 2377 H SER A 151 -44.268 -14.595 34.864 1.00 0.00 H ATOM 2378 HA SER A 151 -41.847 -16.117 35.100 1.00 0.00 H ATOM 2379 1HB SER A 151 -40.662 -14.087 34.858 1.00 0.00 H ATOM 2380 2HB SER A 151 -42.117 -13.891 33.893 1.00 0.00 H ATOM 2381 HG SER A 151 -42.582 -13.061 36.361 1.00 0.00 H ATOM 2382 N ALA A 152 -42.710 -14.571 37.883 1.00 84.50 N ATOM 2383 CA ALA A 152 -42.488 -14.595 39.326 1.00 84.50 C ATOM 2384 C ALA A 152 -42.684 -16.004 39.920 1.00 84.50 C ATOM 2385 O ALA A 152 -41.900 -16.430 40.772 1.00 84.50 O ATOM 2386 CB ALA A 152 -43.427 -13.571 39.973 1.00 84.50 C ATOM 2387 H ALA A 152 -43.429 -13.971 37.506 1.00 0.00 H ATOM 2388 HA ALA A 152 -41.451 -14.318 39.514 1.00 0.00 H ATOM 2389 1HB ALA A 152 -43.278 -13.572 41.053 1.00 0.00 H ATOM 2390 2HB ALA A 152 -43.211 -12.578 39.578 1.00 0.00 H ATOM 2391 3HB ALA A 152 -44.460 -13.833 39.750 1.00 0.00 H ATOM 2392 N LYS A 153 -43.688 -16.756 39.439 1.00 82.88 N ATOM 2393 CA LYS A 153 -43.889 -18.159 39.836 1.00 82.88 C ATOM 2394 C LYS A 153 -42.768 -19.075 39.335 1.00 82.88 C ATOM 2395 O LYS A 153 -42.299 -19.904 40.111 1.00 82.88 O ATOM 2396 CB LYS A 153 -45.273 -18.677 39.402 1.00 82.88 C ATOM 2397 CG LYS A 153 -46.413 -18.070 40.239 1.00 82.88 C ATOM 2398 CD LYS A 153 -47.692 -18.921 40.164 1.00 82.88 C ATOM 2399 CE LYS A 153 -48.784 -18.311 41.057 1.00 82.88 C ATOM 2400 NZ LYS A 153 -49.926 -19.239 41.278 1.00 82.88 N ATOM 2401 H LYS A 153 -44.326 -16.335 38.779 1.00 0.00 H ATOM 2402 HA LYS A 153 -43.828 -18.223 40.923 1.00 0.00 H ATOM 2403 1HB LYS A 153 -45.438 -18.437 38.351 1.00 0.00 H ATOM 2404 2HB LYS A 153 -45.302 -19.763 39.498 1.00 0.00 H ATOM 2405 1HG LYS A 153 -46.101 -17.998 41.281 1.00 0.00 H ATOM 2406 2HG LYS A 153 -46.637 -17.068 39.875 1.00 0.00 H ATOM 2407 1HD LYS A 153 -48.042 -18.962 39.132 1.00 0.00 H ATOM 2408 2HD LYS A 153 -47.474 -19.936 40.495 1.00 0.00 H ATOM 2409 1HE LYS A 153 -48.358 -18.050 42.025 1.00 0.00 H ATOM 2410 2HE LYS A 153 -49.165 -17.400 40.595 1.00 0.00 H ATOM 2411 1HZ LYS A 153 -50.614 -18.793 41.868 1.00 0.00 H ATOM 2412 2HZ LYS A 153 -50.347 -19.474 40.390 1.00 0.00 H ATOM 2413 3HZ LYS A 153 -49.594 -20.081 41.726 1.00 0.00 H ATOM 2414 N LEU A 154 -42.291 -18.906 38.097 1.00 84.93 N ATOM 2415 CA LEU A 154 -41.153 -19.670 37.561 1.00 84.93 C ATOM 2416 C LEU A 154 -39.854 -19.404 38.322 1.00 84.93 C ATOM 2417 O LEU A 154 -39.126 -20.350 38.606 1.00 84.93 O ATOM 2418 CB LEU A 154 -40.919 -19.348 36.076 1.00 84.93 C ATOM 2419 CG LEU A 154 -41.959 -19.937 35.121 1.00 84.93 C ATOM 2420 CD1 LEU A 154 -41.677 -19.448 33.704 1.00 84.93 C ATOM 2421 CD2 LEU A 154 -41.930 -21.464 35.089 1.00 84.93 C ATOM 2422 H LEU A 154 -42.742 -18.218 37.511 1.00 0.00 H ATOM 2423 HA LEU A 154 -41.377 -20.732 37.650 1.00 0.00 H ATOM 2424 1HB LEU A 154 -40.917 -18.266 35.951 1.00 0.00 H ATOM 2425 2HB LEU A 154 -39.939 -19.728 35.788 1.00 0.00 H ATOM 2426 HG LEU A 154 -42.957 -19.628 35.434 1.00 0.00 H ATOM 2427 1HD1 LEU A 154 -42.417 -19.866 33.021 1.00 0.00 H ATOM 2428 2HD1 LEU A 154 -41.733 -18.360 33.677 1.00 0.00 H ATOM 2429 3HD1 LEU A 154 -40.681 -19.768 33.400 1.00 0.00 H ATOM 2430 1HD2 LEU A 154 -42.689 -21.828 34.396 1.00 0.00 H ATOM 2431 2HD2 LEU A 154 -40.947 -21.803 34.761 1.00 0.00 H ATOM 2432 3HD2 LEU A 154 -42.134 -21.853 36.087 1.00 0.00 H ATOM 2433 N THR A 155 -39.580 -18.154 38.693 1.00 83.78 N ATOM 2434 CA THR A 155 -38.410 -17.793 39.506 1.00 83.78 C ATOM 2435 C THR A 155 -38.508 -18.413 40.901 1.00 83.78 C ATOM 2436 O THR A 155 -37.529 -18.946 41.422 1.00 83.78 O ATOM 2437 CB THR A 155 -38.283 -16.268 39.619 1.00 83.78 C ATOM 2438 OG1 THR A 155 -38.391 -15.691 38.343 1.00 83.78 O ATOM 2439 CG2 THR A 155 -36.935 -15.839 40.192 1.00 83.78 C ATOM 2440 H THR A 155 -40.215 -17.427 38.395 1.00 0.00 H ATOM 2441 HA THR A 155 -37.516 -18.181 39.017 1.00 0.00 H ATOM 2442 HB THR A 155 -39.068 -15.885 40.271 1.00 0.00 H ATOM 2443 HG1 THR A 155 -38.520 -16.383 37.690 1.00 0.00 H ATOM 2444 1HG2 THR A 155 -36.895 -14.752 40.252 1.00 0.00 H ATOM 2445 2HG2 THR A 155 -36.812 -16.263 41.188 1.00 0.00 H ATOM 2446 3HG2 THR A 155 -36.135 -16.196 39.545 1.00 0.00 H ATOM 2447 N GLY A 156 -39.709 -18.421 41.493 1.00 83.34 N ATOM 2448 CA GLY A 156 -39.985 -19.153 42.732 1.00 83.34 C ATOM 2449 C GLY A 156 -39.700 -20.652 42.597 1.00 83.34 C ATOM 2450 O GLY A 156 -38.997 -21.220 43.433 1.00 83.34 O ATOM 2451 H GLY A 156 -40.452 -17.895 41.057 1.00 0.00 H ATOM 2452 1HA GLY A 156 -39.376 -18.745 43.539 1.00 0.00 H ATOM 2453 2HA GLY A 156 -41.028 -19.012 43.013 1.00 0.00 H ATOM 2454 N MET A 157 -40.162 -21.273 41.505 1.00 81.49 N ATOM 2455 CA MET A 157 -39.856 -22.670 41.186 1.00 81.49 C ATOM 2456 C MET A 157 -38.343 -22.889 41.005 1.00 81.49 C ATOM 2457 O MET A 157 -37.795 -23.794 41.625 1.00 81.49 O ATOM 2458 CB MET A 157 -40.653 -23.145 39.959 1.00 81.49 C ATOM 2459 CG MET A 157 -42.143 -23.329 40.270 1.00 81.49 C ATOM 2460 SD MET A 157 -43.147 -23.909 38.871 1.00 81.49 S ATOM 2461 CE MET A 157 -42.636 -25.648 38.789 1.00 81.49 C ATOM 2462 H MET A 157 -40.749 -20.742 40.878 1.00 0.00 H ATOM 2463 HA MET A 157 -40.137 -23.289 42.038 1.00 0.00 H ATOM 2464 1HB MET A 157 -40.546 -22.420 39.153 1.00 0.00 H ATOM 2465 2HB MET A 157 -40.245 -24.092 39.604 1.00 0.00 H ATOM 2466 1HG MET A 157 -42.260 -24.053 41.076 1.00 0.00 H ATOM 2467 2HG MET A 157 -42.565 -22.380 40.601 1.00 0.00 H ATOM 2468 1HE MET A 157 -43.166 -26.145 37.976 1.00 0.00 H ATOM 2469 2HE MET A 157 -41.561 -25.704 38.610 1.00 0.00 H ATOM 2470 3HE MET A 157 -42.873 -26.142 39.732 1.00 0.00 H ATOM 2471 N GLN A 158 -37.631 -22.039 40.256 1.00 83.20 N ATOM 2472 CA GLN A 158 -36.167 -22.115 40.097 1.00 83.20 C ATOM 2473 C GLN A 158 -35.427 -22.132 41.438 1.00 83.20 C ATOM 2474 O GLN A 158 -34.547 -22.969 41.638 1.00 83.20 O ATOM 2475 CB GLN A 158 -35.650 -20.927 39.265 1.00 83.20 C ATOM 2476 CG GLN A 158 -35.772 -21.185 37.767 1.00 83.20 C ATOM 2477 CD GLN A 158 -35.383 -19.981 36.934 1.00 83.20 C ATOM 2478 OE1 GLN A 158 -36.181 -19.128 36.632 1.00 83.20 O ATOM 2479 NE2 GLN A 158 -34.171 -19.896 36.435 1.00 83.20 N ATOM 2480 H GLN A 158 -38.140 -21.309 39.779 1.00 0.00 H ATOM 2481 HA GLN A 158 -35.924 -23.039 39.572 1.00 0.00 H ATOM 2482 1HB GLN A 158 -36.215 -20.030 39.521 1.00 0.00 H ATOM 2483 2HB GLN A 158 -34.605 -20.737 39.512 1.00 0.00 H ATOM 2484 1HG GLN A 158 -35.115 -22.012 37.497 1.00 0.00 H ATOM 2485 2HG GLN A 158 -36.807 -21.439 37.535 1.00 0.00 H ATOM 2486 1HE2 GLN A 158 -33.911 -19.102 35.884 1.00 0.00 H ATOM 2487 2HE2 GLN A 158 -33.507 -20.625 36.605 1.00 0.00 H ATOM 2488 N ASN A 159 -35.808 -21.252 42.365 1.00 81.14 N ATOM 2489 CA ASN A 159 -35.187 -21.185 43.686 1.00 81.14 C ATOM 2490 C ASN A 159 -35.465 -22.450 44.511 1.00 81.14 C ATOM 2491 O ASN A 159 -34.544 -22.997 45.115 1.00 81.14 O ATOM 2492 CB ASN A 159 -35.677 -19.916 44.398 1.00 81.14 C ATOM 2493 CG ASN A 159 -35.165 -18.639 43.753 1.00 81.14 C ATOM 2494 OD1 ASN A 159 -34.187 -18.605 43.029 1.00 81.14 O ATOM 2495 ND2 ASN A 159 -35.801 -17.524 44.021 1.00 81.14 N ATOM 2496 H ASN A 159 -36.555 -20.610 42.139 1.00 0.00 H ATOM 2497 HA ASN A 159 -34.105 -21.135 43.558 1.00 0.00 H ATOM 2498 1HB ASN A 159 -36.768 -19.895 44.395 1.00 0.00 H ATOM 2499 2HB ASN A 159 -35.353 -19.935 45.439 1.00 0.00 H ATOM 2500 1HD2 ASN A 159 -35.494 -16.663 43.615 1.00 0.00 H ATOM 2501 2HD2 ASN A 159 -36.593 -17.535 44.631 1.00 0.00 H ATOM 2502 N SER A 160 -36.702 -22.959 44.486 1.00 78.92 N ATOM 2503 CA SER A 160 -37.041 -24.220 45.165 1.00 78.92 C ATOM 2504 C SER A 160 -36.307 -25.426 44.560 1.00 78.92 C ATOM 2505 O SER A 160 -35.876 -26.315 45.287 1.00 78.92 O ATOM 2506 CB SER A 160 -38.558 -24.434 45.187 1.00 78.92 C ATOM 2507 OG SER A 160 -39.092 -24.570 43.885 1.00 78.92 O ATOM 2508 H SER A 160 -37.424 -22.461 43.985 1.00 0.00 H ATOM 2509 HA SER A 160 -36.684 -24.166 46.194 1.00 0.00 H ATOM 2510 1HB SER A 160 -38.791 -25.329 45.764 1.00 0.00 H ATOM 2511 2HB SER A 160 -39.037 -23.591 45.683 1.00 0.00 H ATOM 2512 HG SER A 160 -38.347 -24.492 43.284 1.00 0.00 H ATOM 2513 N LEU A 161 -36.063 -25.430 43.243 1.00 78.02 N ATOM 2514 CA LEU A 161 -35.309 -26.483 42.562 1.00 78.02 C ATOM 2515 C LEU A 161 -33.827 -26.495 42.974 1.00 78.02 C ATOM 2516 O LEU A 161 -33.260 -27.571 43.144 1.00 78.02 O ATOM 2517 CB LEU A 161 -35.442 -26.292 41.045 1.00 78.02 C ATOM 2518 CG LEU A 161 -35.009 -27.537 40.252 1.00 78.02 C ATOM 2519 CD1 LEU A 161 -36.189 -28.440 39.904 1.00 78.02 C ATOM 2520 CD2 LEU A 161 -34.331 -27.099 38.961 1.00 78.02 C ATOM 2521 H LEU A 161 -36.426 -24.657 42.703 1.00 0.00 H ATOM 2522 HA LEU A 161 -35.731 -27.447 42.843 1.00 0.00 H ATOM 2523 1HB LEU A 161 -36.481 -26.061 40.814 1.00 0.00 H ATOM 2524 2HB LEU A 161 -34.828 -25.443 40.746 1.00 0.00 H ATOM 2525 HG LEU A 161 -34.312 -28.125 40.850 1.00 0.00 H ATOM 2526 1HD1 LEU A 161 -35.833 -29.305 39.345 1.00 0.00 H ATOM 2527 2HD1 LEU A 161 -36.673 -28.776 40.821 1.00 0.00 H ATOM 2528 3HD1 LEU A 161 -36.904 -27.886 39.297 1.00 0.00 H ATOM 2529 1HD2 LEU A 161 -34.022 -27.979 38.396 1.00 0.00 H ATOM 2530 2HD2 LEU A 161 -35.029 -26.511 38.364 1.00 0.00 H ATOM 2531 3HD2 LEU A 161 -33.456 -26.493 39.197 1.00 0.00 H ATOM 2532 N MET A 162 -33.199 -25.327 43.172 1.00 74.36 N ATOM 2533 CA MET A 162 -31.803 -25.243 43.635 1.00 74.36 C ATOM 2534 C MET A 162 -31.581 -25.897 45.007 1.00 74.36 C ATOM 2535 O MET A 162 -30.486 -26.381 45.273 1.00 74.36 O ATOM 2536 CB MET A 162 -31.317 -23.780 43.686 1.00 74.36 C ATOM 2537 CG MET A 162 -30.404 -23.424 42.507 1.00 74.36 C ATOM 2538 SD MET A 162 -29.224 -22.099 42.892 1.00 74.36 S ATOM 2539 CE MET A 162 -28.279 -22.054 41.348 1.00 74.36 C ATOM 2540 H MET A 162 -33.711 -24.474 42.994 1.00 0.00 H ATOM 2541 HA MET A 162 -31.172 -25.788 42.933 1.00 0.00 H ATOM 2542 1HB MET A 162 -32.176 -23.111 43.681 1.00 0.00 H ATOM 2543 2HB MET A 162 -30.775 -23.609 44.617 1.00 0.00 H ATOM 2544 1HG MET A 162 -29.839 -24.305 42.205 1.00 0.00 H ATOM 2545 2HG MET A 162 -31.011 -23.103 41.661 1.00 0.00 H ATOM 2546 1HE MET A 162 -27.507 -21.287 41.416 1.00 0.00 H ATOM 2547 2HE MET A 162 -27.813 -23.026 41.178 1.00 0.00 H ATOM 2548 3HE MET A 162 -28.948 -21.822 40.518 1.00 0.00 H ATOM 2549 N MET A 163 -32.610 -25.957 45.857 1.00 75.30 N ATOM 2550 CA MET A 163 -32.554 -26.631 47.162 1.00 75.30 C ATOM 2551 C MET A 163 -32.845 -28.143 47.077 1.00 75.30 C ATOM 2552 O MET A 163 -32.622 -28.866 48.043 1.00 75.30 O ATOM 2553 CB MET A 163 -33.531 -25.938 48.126 1.00 75.30 C ATOM 2554 CG MET A 163 -33.135 -24.487 48.443 1.00 75.30 C ATOM 2555 SD MET A 163 -31.584 -24.271 49.368 1.00 75.30 S ATOM 2556 CE MET A 163 -32.078 -24.902 50.999 1.00 75.30 C ATOM 2557 H MET A 163 -33.469 -25.508 45.571 1.00 0.00 H ATOM 2558 HA MET A 163 -31.540 -26.545 47.552 1.00 0.00 H ATOM 2559 1HB MET A 163 -34.530 -25.939 47.693 1.00 0.00 H ATOM 2560 2HB MET A 163 -33.579 -26.498 49.061 1.00 0.00 H ATOM 2561 1HG MET A 163 -33.027 -23.928 47.514 1.00 0.00 H ATOM 2562 2HG MET A 163 -33.920 -24.016 49.034 1.00 0.00 H ATOM 2563 1HE MET A 163 -31.233 -24.838 51.685 1.00 0.00 H ATOM 2564 2HE MET A 163 -32.906 -24.306 51.385 1.00 0.00 H ATOM 2565 3HE MET A 163 -32.392 -25.942 50.907 1.00 0.00 H ATOM 2566 N LEU A 164 -33.334 -28.638 45.932 1.00 72.50 N ATOM 2567 CA LEU A 164 -33.789 -30.022 45.720 1.00 72.50 C ATOM 2568 C LEU A 164 -32.800 -30.887 44.915 1.00 72.50 C ATOM 2569 O LEU A 164 -33.192 -31.936 44.398 1.00 72.50 O ATOM 2570 CB LEU A 164 -35.191 -29.997 45.073 1.00 72.50 C ATOM 2571 CG LEU A 164 -36.319 -29.491 45.986 1.00 72.50 C ATOM 2572 CD1 LEU A 164 -37.603 -29.339 45.164 1.00 72.50 C ATOM 2573 CD2 LEU A 164 -36.610 -30.465 47.124 1.00 72.50 C ATOM 2574 H LEU A 164 -33.383 -27.981 45.166 1.00 0.00 H ATOM 2575 HA LEU A 164 -33.847 -30.519 46.688 1.00 0.00 H ATOM 2576 1HB LEU A 164 -35.156 -29.357 44.193 1.00 0.00 H ATOM 2577 2HB LEU A 164 -35.444 -31.007 44.752 1.00 0.00 H ATOM 2578 HG LEU A 164 -36.033 -28.533 46.421 1.00 0.00 H ATOM 2579 1HD1 LEU A 164 -38.407 -28.980 45.807 1.00 0.00 H ATOM 2580 2HD1 LEU A 164 -37.437 -28.623 44.359 1.00 0.00 H ATOM 2581 3HD1 LEU A 164 -37.881 -30.304 44.741 1.00 0.00 H ATOM 2582 1HD2 LEU A 164 -37.413 -30.069 47.746 1.00 0.00 H ATOM 2583 2HD2 LEU A 164 -36.912 -31.428 46.711 1.00 0.00 H ATOM 2584 3HD2 LEU A 164 -35.713 -30.596 47.729 1.00 0.00 H ATOM 2585 N VAL A 165 -31.533 -30.475 44.806 1.00 70.93 N ATOM 2586 CA VAL A 165 -30.499 -31.148 43.987 1.00 70.93 C ATOM 2587 C VAL A 165 -30.323 -32.632 44.346 1.00 70.93 C ATOM 2588 O VAL A 165 -30.076 -33.444 43.460 1.00 70.93 O ATOM 2589 CB VAL A 165 -29.161 -30.381 44.083 1.00 70.93 C ATOM 2590 CG1 VAL A 165 -28.016 -31.057 43.319 1.00 70.93 C ATOM 2591 CG2 VAL A 165 -29.308 -28.972 43.489 1.00 70.93 C ATOM 2592 H VAL A 165 -31.285 -29.646 45.326 1.00 0.00 H ATOM 2593 HA VAL A 165 -30.829 -31.151 42.947 1.00 0.00 H ATOM 2594 HB VAL A 165 -28.873 -30.301 45.131 1.00 0.00 H ATOM 2595 1HG1 VAL A 165 -27.106 -30.466 43.429 1.00 0.00 H ATOM 2596 2HG1 VAL A 165 -27.850 -32.056 43.722 1.00 0.00 H ATOM 2597 3HG1 VAL A 165 -28.276 -31.129 42.263 1.00 0.00 H ATOM 2598 1HG2 VAL A 165 -28.358 -28.444 43.565 1.00 0.00 H ATOM 2599 2HG2 VAL A 165 -29.599 -29.047 42.441 1.00 0.00 H ATOM 2600 3HG2 VAL A 165 -30.072 -28.423 44.039 1.00 0.00 H ATOM 2601 N ASP A 166 -30.540 -33.007 45.610 1.00 69.79 N ATOM 2602 CA ASP A 166 -30.377 -34.385 46.100 1.00 69.79 C ATOM 2603 C ASP A 166 -31.609 -35.294 45.881 1.00 69.79 C ATOM 2604 O ASP A 166 -31.621 -36.445 46.325 1.00 69.79 O ATOM 2605 CB ASP A 166 -29.965 -34.350 47.583 1.00 69.79 C ATOM 2606 CG ASP A 166 -28.587 -33.723 47.826 1.00 69.79 C ATOM 2607 OD1 ASP A 166 -27.692 -33.902 46.970 1.00 69.79 O ATOM 2608 OD2 ASP A 166 -28.432 -33.100 48.899 1.00 69.79 O ATOM 2609 H ASP A 166 -30.833 -32.287 46.255 1.00 0.00 H ATOM 2610 HA ASP A 166 -29.590 -34.868 45.520 1.00 0.00 H ATOM 2611 1HB ASP A 166 -30.702 -33.784 48.152 1.00 0.00 H ATOM 2612 2HB ASP A 166 -29.953 -35.365 47.981 1.00 0.00 H ATOM 2613 N THR A 167 -32.670 -34.816 45.217 1.00 69.88 N ATOM 2614 CA THR A 167 -33.858 -35.647 44.938 1.00 69.88 C ATOM 2615 C THR A 167 -33.675 -36.528 43.691 1.00 69.88 C ATOM 2616 O THR A 167 -33.144 -36.060 42.686 1.00 69.88 O ATOM 2617 CB THR A 167 -35.174 -34.850 44.882 1.00 69.88 C ATOM 2618 OG1 THR A 167 -35.175 -33.758 43.990 1.00 69.88 O ATOM 2619 CG2 THR A 167 -35.561 -34.306 46.255 1.00 69.88 C ATOM 2620 H THR A 167 -32.654 -33.858 44.899 1.00 0.00 H ATOM 2621 HA THR A 167 -33.963 -36.380 45.738 1.00 0.00 H ATOM 2622 HB THR A 167 -35.976 -35.496 44.525 1.00 0.00 H ATOM 2623 HG1 THR A 167 -34.321 -33.700 43.556 1.00 0.00 H ATOM 2624 1HG2 THR A 167 -36.495 -33.750 46.176 1.00 0.00 H ATOM 2625 2HG2 THR A 167 -35.690 -35.134 46.952 1.00 0.00 H ATOM 2626 3HG2 THR A 167 -34.775 -33.645 46.619 1.00 0.00 H ATOM 2627 N PRO A 168 -34.138 -37.797 43.694 1.00 68.96 N ATOM 2628 CA PRO A 168 -33.976 -38.703 42.548 1.00 68.96 C ATOM 2629 C PRO A 168 -34.683 -38.192 41.282 1.00 68.96 C ATOM 2630 O PRO A 168 -34.169 -38.364 40.179 1.00 68.96 O ATOM 2631 CB PRO A 168 -34.539 -40.053 43.013 1.00 68.96 C ATOM 2632 CG PRO A 168 -35.520 -39.679 44.123 1.00 68.96 C ATOM 2633 CD PRO A 168 -34.865 -38.460 44.766 1.00 68.96 C ATOM 2634 HA PRO A 168 -32.906 -38.804 42.315 1.00 0.00 H ATOM 2635 1HB PRO A 168 -35.021 -40.570 42.170 1.00 0.00 H ATOM 2636 2HB PRO A 168 -33.722 -40.701 43.363 1.00 0.00 H ATOM 2637 1HG PRO A 168 -36.512 -39.466 43.698 1.00 0.00 H ATOM 2638 2HG PRO A 168 -35.647 -40.522 44.818 1.00 0.00 H ATOM 2639 1HD PRO A 168 -35.643 -37.797 45.172 1.00 0.00 H ATOM 2640 2HD PRO A 168 -34.180 -38.788 45.562 1.00 0.00 H ATOM 2641 N ASP A 169 -35.805 -37.489 41.453 1.00 74.98 N ATOM 2642 CA ASP A 169 -36.613 -36.927 40.362 1.00 74.98 C ATOM 2643 C ASP A 169 -36.128 -35.530 39.921 1.00 74.98 C ATOM 2644 O ASP A 169 -36.813 -34.830 39.172 1.00 74.98 O ATOM 2645 CB ASP A 169 -38.096 -36.885 40.769 1.00 74.98 C ATOM 2646 CG ASP A 169 -38.622 -38.188 41.384 1.00 74.98 C ATOM 2647 OD1 ASP A 169 -38.148 -39.279 41.001 1.00 74.98 O ATOM 2648 OD2 ASP A 169 -39.434 -38.057 42.328 1.00 74.98 O ATOM 2649 H ASP A 169 -36.100 -37.346 42.408 1.00 0.00 H ATOM 2650 HA ASP A 169 -36.507 -37.569 39.487 1.00 0.00 H ATOM 2651 1HB ASP A 169 -38.252 -36.086 41.494 1.00 0.00 H ATOM 2652 2HB ASP A 169 -38.707 -36.657 39.895 1.00 0.00 H ATOM 2653 N TYR A 170 -34.962 -35.076 40.402 1.00 76.49 N ATOM 2654 CA TYR A 170 -34.415 -33.753 40.085 1.00 76.49 C ATOM 2655 C TYR A 170 -34.304 -33.525 38.573 1.00 76.49 C ATOM 2656 O TYR A 170 -34.689 -32.469 38.076 1.00 76.49 O ATOM 2657 CB TYR A 170 -33.044 -33.600 40.758 1.00 76.49 C ATOM 2658 CG TYR A 170 -32.336 -32.303 40.428 1.00 76.49 C ATOM 2659 CD1 TYR A 170 -31.292 -32.279 39.482 1.00 76.49 C ATOM 2660 CD2 TYR A 170 -32.723 -31.118 41.080 1.00 76.49 C ATOM 2661 CE1 TYR A 170 -30.637 -31.068 39.186 1.00 76.49 C ATOM 2662 CE2 TYR A 170 -32.060 -29.911 40.798 1.00 76.49 C ATOM 2663 CZ TYR A 170 -31.025 -29.882 39.842 1.00 76.49 C ATOM 2664 OH TYR A 170 -30.393 -28.712 39.566 1.00 76.49 O ATOM 2665 H TYR A 170 -34.443 -35.689 41.014 1.00 0.00 H ATOM 2666 HA TYR A 170 -35.094 -32.995 40.476 1.00 0.00 H ATOM 2667 1HB TYR A 170 -33.162 -33.655 41.841 1.00 0.00 H ATOM 2668 2HB TYR A 170 -32.397 -34.424 40.457 1.00 0.00 H ATOM 2669 HD1 TYR A 170 -30.991 -33.198 38.979 1.00 0.00 H ATOM 2670 HD2 TYR A 170 -33.537 -31.136 41.805 1.00 0.00 H ATOM 2671 HE1 TYR A 170 -29.830 -31.050 38.454 1.00 0.00 H ATOM 2672 HE2 TYR A 170 -32.346 -28.997 41.320 1.00 0.00 H ATOM 2673 HH TYR A 170 -30.770 -28.011 40.104 1.00 0.00 H ATOM 2674 N SER A 171 -33.854 -34.535 37.822 1.00 78.82 N ATOM 2675 CA SER A 171 -33.733 -34.464 36.362 1.00 78.82 C ATOM 2676 C SER A 171 -35.082 -34.230 35.669 1.00 78.82 C ATOM 2677 O SER A 171 -35.167 -33.401 34.763 1.00 78.82 O ATOM 2678 CB SER A 171 -33.078 -35.744 35.835 1.00 78.82 C ATOM 2679 OG SER A 171 -33.857 -36.866 36.199 1.00 78.82 O ATOM 2680 H SER A 171 -33.587 -35.385 38.297 1.00 0.00 H ATOM 2681 HA SER A 171 -33.102 -33.611 36.108 1.00 0.00 H ATOM 2682 1HB SER A 171 -32.985 -35.685 34.751 1.00 0.00 H ATOM 2683 2HB SER A 171 -32.073 -35.834 36.245 1.00 0.00 H ATOM 2684 HG SER A 171 -34.606 -36.520 36.690 1.00 0.00 H ATOM 2685 N GLU A 172 -36.150 -34.892 36.117 1.00 82.29 N ATOM 2686 CA GLU A 172 -37.501 -34.710 35.578 1.00 82.29 C ATOM 2687 C GLU A 172 -38.053 -33.320 35.909 1.00 82.29 C ATOM 2688 O GLU A 172 -38.620 -32.651 35.041 1.00 82.29 O ATOM 2689 CB GLU A 172 -38.452 -35.787 36.118 1.00 82.29 C ATOM 2690 CG GLU A 172 -38.049 -37.208 35.693 1.00 82.29 C ATOM 2691 CD GLU A 172 -39.109 -38.267 36.044 1.00 82.29 C ATOM 2692 OE1 GLU A 172 -38.926 -39.418 35.585 1.00 82.29 O ATOM 2693 OE2 GLU A 172 -40.115 -37.913 36.700 1.00 82.29 O ATOM 2694 H GLU A 172 -36.005 -35.551 36.868 1.00 0.00 H ATOM 2695 HA GLU A 172 -37.456 -34.801 34.492 1.00 0.00 H ATOM 2696 1HB GLU A 172 -38.473 -35.741 37.207 1.00 0.00 H ATOM 2697 2HB GLU A 172 -39.464 -35.590 35.763 1.00 0.00 H ATOM 2698 1HG GLU A 172 -37.885 -37.221 34.616 1.00 0.00 H ATOM 2699 2HG GLU A 172 -37.110 -37.469 36.179 1.00 0.00 H ATOM 2700 N LYS A 173 -37.825 -32.836 37.137 1.00 80.56 N ATOM 2701 CA LYS A 173 -38.222 -31.483 37.558 1.00 80.56 C ATOM 2702 C LYS A 173 -37.480 -30.395 36.780 1.00 80.56 C ATOM 2703 O LYS A 173 -38.104 -29.407 36.391 1.00 80.56 O ATOM 2704 CB LYS A 173 -38.004 -31.312 39.065 1.00 80.56 C ATOM 2705 CG LYS A 173 -38.954 -32.173 39.905 1.00 80.56 C ATOM 2706 CD LYS A 173 -38.662 -31.957 41.393 1.00 80.56 C ATOM 2707 CE LYS A 173 -39.552 -32.874 42.233 1.00 80.56 C ATOM 2708 NZ LYS A 173 -39.206 -32.778 43.671 1.00 80.56 N ATOM 2709 H LYS A 173 -37.357 -33.439 37.798 1.00 0.00 H ATOM 2710 HA LYS A 173 -39.282 -31.350 37.339 1.00 0.00 H ATOM 2711 1HB LYS A 173 -36.977 -31.578 39.317 1.00 0.00 H ATOM 2712 2HB LYS A 173 -38.148 -30.266 39.337 1.00 0.00 H ATOM 2713 1HG LYS A 173 -39.986 -31.896 39.686 1.00 0.00 H ATOM 2714 2HG LYS A 173 -38.816 -33.223 39.649 1.00 0.00 H ATOM 2715 1HD LYS A 173 -37.612 -32.175 41.594 1.00 0.00 H ATOM 2716 2HD LYS A 173 -38.855 -30.917 41.654 1.00 0.00 H ATOM 2717 1HE LYS A 173 -40.595 -32.595 42.094 1.00 0.00 H ATOM 2718 2HE LYS A 173 -39.428 -33.905 41.902 1.00 0.00 H ATOM 2719 1HZ LYS A 173 -39.806 -33.392 44.204 1.00 0.00 H ATOM 2720 2HZ LYS A 173 -38.242 -33.050 43.805 1.00 0.00 H ATOM 2721 3HZ LYS A 173 -39.334 -31.827 43.986 1.00 0.00 H ATOM 2722 N CYS A 174 -36.193 -30.596 36.486 1.00 82.84 N ATOM 2723 CA CYS A 174 -35.421 -29.735 35.588 1.00 82.84 C ATOM 2724 C CYS A 174 -36.062 -29.673 34.198 1.00 82.84 C ATOM 2725 O CYS A 174 -36.314 -28.582 33.693 1.00 82.84 O ATOM 2726 CB CYS A 174 -33.979 -30.251 35.471 1.00 82.84 C ATOM 2727 SG CYS A 174 -33.064 -29.951 37.000 1.00 82.84 S ATOM 2728 H CYS A 174 -35.741 -31.391 36.915 1.00 0.00 H ATOM 2729 HA CYS A 174 -35.401 -28.728 36.006 1.00 0.00 H ATOM 2730 1HB CYS A 174 -33.991 -31.319 35.253 1.00 0.00 H ATOM 2731 2HB CYS A 174 -33.481 -29.753 34.640 1.00 0.00 H ATOM 2732 HG CYS A 174 -31.920 -30.486 36.585 1.00 0.00 H ATOM 2733 N VAL A 175 -36.385 -30.825 33.597 1.00 85.34 N ATOM 2734 CA VAL A 175 -37.033 -30.889 32.274 1.00 85.34 C ATOM 2735 C VAL A 175 -38.405 -30.211 32.289 1.00 85.34 C ATOM 2736 O VAL A 175 -38.742 -29.488 31.351 1.00 85.34 O ATOM 2737 CB VAL A 175 -37.146 -32.352 31.794 1.00 85.34 C ATOM 2738 CG1 VAL A 175 -37.983 -32.498 30.515 1.00 85.34 C ATOM 2739 CG2 VAL A 175 -35.758 -32.927 31.483 1.00 85.34 C ATOM 2740 H VAL A 175 -36.170 -31.685 34.082 1.00 0.00 H ATOM 2741 HA VAL A 175 -36.420 -30.336 31.561 1.00 0.00 H ATOM 2742 HB VAL A 175 -37.612 -32.947 32.579 1.00 0.00 H ATOM 2743 1HG1 VAL A 175 -38.027 -33.549 30.227 1.00 0.00 H ATOM 2744 2HG1 VAL A 175 -38.993 -32.130 30.697 1.00 0.00 H ATOM 2745 3HG1 VAL A 175 -37.524 -31.921 29.712 1.00 0.00 H ATOM 2746 1HG2 VAL A 175 -35.859 -33.959 31.147 1.00 0.00 H ATOM 2747 2HG2 VAL A 175 -35.286 -32.334 30.699 1.00 0.00 H ATOM 2748 3HG2 VAL A 175 -35.142 -32.897 32.382 1.00 0.00 H ATOM 2749 N HIS A 176 -39.189 -30.395 33.353 1.00 83.68 N ATOM 2750 CA HIS A 176 -40.496 -29.757 33.490 1.00 83.68 C ATOM 2751 C HIS A 176 -40.383 -28.231 33.583 1.00 83.68 C ATOM 2752 O HIS A 176 -41.085 -27.511 32.872 1.00 83.68 O ATOM 2753 CB HIS A 176 -41.227 -30.334 34.707 1.00 83.68 C ATOM 2754 CG HIS A 176 -42.655 -29.860 34.773 1.00 83.68 C ATOM 2755 ND1 HIS A 176 -43.654 -30.195 33.886 1.00 83.68 N ATOM 2756 CD2 HIS A 176 -43.197 -28.990 35.680 1.00 83.68 C ATOM 2757 CE1 HIS A 176 -44.772 -29.546 34.251 1.00 83.68 C ATOM 2758 NE2 HIS A 176 -44.537 -28.795 35.334 1.00 83.68 N ATOM 2759 H HIS A 176 -38.858 -31.002 34.090 1.00 0.00 H ATOM 2760 HA HIS A 176 -41.093 -29.956 32.601 1.00 0.00 H ATOM 2761 1HB HIS A 176 -41.210 -31.423 34.659 1.00 0.00 H ATOM 2762 2HB HIS A 176 -40.707 -30.039 35.618 1.00 0.00 H ATOM 2763 HD2 HIS A 176 -42.671 -28.528 36.516 1.00 0.00 H ATOM 2764 HE1 HIS A 176 -45.738 -29.610 33.751 1.00 0.00 H ATOM 2765 HE2 HIS A 176 -45.211 -28.205 35.801 1.00 0.00 H ATOM 2766 N LEU A 177 -39.453 -27.725 34.395 1.00 83.78 N ATOM 2767 CA LEU A 177 -39.167 -26.296 34.481 1.00 83.78 C ATOM 2768 C LEU A 177 -38.714 -25.732 33.133 1.00 83.78 C ATOM 2769 O LEU A 177 -39.195 -24.683 32.713 1.00 83.78 O ATOM 2770 CB LEU A 177 -38.079 -26.098 35.535 1.00 83.78 C ATOM 2771 CG LEU A 177 -37.816 -24.636 35.917 1.00 83.78 C ATOM 2772 CD1 LEU A 177 -39.021 -23.946 36.563 1.00 83.78 C ATOM 2773 CD2 LEU A 177 -36.668 -24.644 36.917 1.00 83.78 C ATOM 2774 H LEU A 177 -38.929 -28.367 34.972 1.00 0.00 H ATOM 2775 HA LEU A 177 -40.076 -25.779 34.786 1.00 0.00 H ATOM 2776 1HB LEU A 177 -38.365 -26.639 36.435 1.00 0.00 H ATOM 2777 2HB LEU A 177 -37.149 -26.525 35.159 1.00 0.00 H ATOM 2778 HG LEU A 177 -37.549 -24.069 35.025 1.00 0.00 H ATOM 2779 1HD1 LEU A 177 -38.763 -22.915 36.807 1.00 0.00 H ATOM 2780 2HD1 LEU A 177 -39.861 -23.954 35.868 1.00 0.00 H ATOM 2781 3HD1 LEU A 177 -39.298 -24.475 37.474 1.00 0.00 H ATOM 2782 1HD2 LEU A 177 -36.442 -23.621 37.220 1.00 0.00 H ATOM 2783 2HD2 LEU A 177 -36.952 -25.227 37.793 1.00 0.00 H ATOM 2784 3HD2 LEU A 177 -35.786 -25.089 36.455 1.00 0.00 H ATOM 2785 N GLU A 178 -37.835 -26.447 32.430 1.00 85.06 N ATOM 2786 CA GLU A 178 -37.365 -26.089 31.092 1.00 85.06 C ATOM 2787 C GLU A 178 -38.540 -25.989 30.101 1.00 85.06 C ATOM 2788 O GLU A 178 -38.635 -25.029 29.333 1.00 85.06 O ATOM 2789 CB GLU A 178 -36.340 -27.142 30.623 1.00 85.06 C ATOM 2790 CG GLU A 178 -35.300 -26.605 29.632 1.00 85.06 C ATOM 2791 CD GLU A 178 -34.173 -25.782 30.278 1.00 85.06 C ATOM 2792 OE1 GLU A 178 -33.400 -25.194 29.485 1.00 85.06 O ATOM 2793 OE2 GLU A 178 -34.160 -25.612 31.514 1.00 85.06 O ATOM 2794 H GLU A 178 -37.483 -27.287 32.867 1.00 0.00 H ATOM 2795 HA GLU A 178 -36.882 -25.112 31.145 1.00 0.00 H ATOM 2796 1HB GLU A 178 -35.808 -27.542 31.486 1.00 0.00 H ATOM 2797 2HB GLU A 178 -36.863 -27.972 30.147 1.00 0.00 H ATOM 2798 1HG GLU A 178 -34.846 -27.445 29.107 1.00 0.00 H ATOM 2799 2HG GLU A 178 -35.804 -25.981 28.895 1.00 0.00 H ATOM 2800 N ALA A 179 -39.485 -26.935 30.157 1.00 87.28 N ATOM 2801 CA ALA A 179 -40.690 -26.942 29.332 1.00 87.28 C ATOM 2802 C ALA A 179 -41.634 -25.772 29.658 1.00 87.28 C ATOM 2803 O ALA A 179 -42.157 -25.134 28.740 1.00 87.28 O ATOM 2804 CB ALA A 179 -41.393 -28.295 29.496 1.00 87.28 C ATOM 2805 H ALA A 179 -39.337 -27.684 30.818 1.00 0.00 H ATOM 2806 HA ALA A 179 -40.390 -26.809 28.293 1.00 0.00 H ATOM 2807 1HB ALA A 179 -42.295 -28.313 28.884 1.00 0.00 H ATOM 2808 2HB ALA A 179 -40.723 -29.094 29.178 1.00 0.00 H ATOM 2809 3HB ALA A 179 -41.661 -28.441 30.541 1.00 0.00 H ATOM 2810 N LEU A 180 -41.821 -25.443 30.941 1.00 85.56 N ATOM 2811 CA LEU A 180 -42.613 -24.283 31.360 1.00 85.56 C ATOM 2812 C LEU A 180 -41.956 -22.964 30.924 1.00 85.56 C ATOM 2813 O LEU A 180 -42.647 -22.078 30.419 1.00 85.56 O ATOM 2814 CB LEU A 180 -42.822 -24.303 32.881 1.00 85.56 C ATOM 2815 CG LEU A 180 -43.683 -25.449 33.440 1.00 85.56 C ATOM 2816 CD1 LEU A 180 -43.565 -25.440 34.964 1.00 85.56 C ATOM 2817 CD2 LEU A 180 -45.156 -25.300 33.053 1.00 85.56 C ATOM 2818 H LEU A 180 -41.393 -26.027 31.645 1.00 0.00 H ATOM 2819 HA LEU A 180 -43.586 -24.334 30.872 1.00 0.00 H ATOM 2820 1HB LEU A 180 -41.848 -24.364 33.365 1.00 0.00 H ATOM 2821 2HB LEU A 180 -43.295 -23.367 33.179 1.00 0.00 H ATOM 2822 HG LEU A 180 -43.322 -26.400 33.047 1.00 0.00 H ATOM 2823 1HD1 LEU A 180 -44.169 -26.246 35.380 1.00 0.00 H ATOM 2824 2HD1 LEU A 180 -42.523 -25.584 35.249 1.00 0.00 H ATOM 2825 3HD1 LEU A 180 -43.919 -24.485 35.351 1.00 0.00 H ATOM 2826 1HD2 LEU A 180 -45.727 -26.131 33.468 1.00 0.00 H ATOM 2827 2HD2 LEU A 180 -45.543 -24.361 33.448 1.00 0.00 H ATOM 2828 3HD2 LEU A 180 -45.249 -25.302 31.967 1.00 0.00 H ATOM 2829 N LYS A 181 -40.624 -22.852 31.034 1.00 86.03 N ATOM 2830 CA LYS A 181 -39.859 -21.711 30.504 1.00 86.03 C ATOM 2831 C LYS A 181 -40.056 -21.560 28.993 1.00 86.03 C ATOM 2832 O LYS A 181 -40.371 -20.465 28.537 1.00 86.03 O ATOM 2833 CB LYS A 181 -38.365 -21.859 30.829 1.00 86.03 C ATOM 2834 CG LYS A 181 -38.017 -21.638 32.309 1.00 86.03 C ATOM 2835 CD LYS A 181 -36.494 -21.730 32.474 1.00 86.03 C ATOM 2836 CE LYS A 181 -36.041 -21.498 33.915 1.00 86.03 C ATOM 2837 NZ LYS A 181 -34.582 -21.234 33.952 1.00 86.03 N ATOM 2838 H LYS A 181 -40.132 -23.596 31.508 1.00 0.00 H ATOM 2839 HA LYS A 181 -40.227 -20.799 30.975 1.00 0.00 H ATOM 2840 1HB LYS A 181 -38.029 -22.858 30.550 1.00 0.00 H ATOM 2841 2HB LYS A 181 -37.792 -21.144 30.238 1.00 0.00 H ATOM 2842 1HG LYS A 181 -38.374 -20.657 32.624 1.00 0.00 H ATOM 2843 2HG LYS A 181 -38.510 -22.397 32.916 1.00 0.00 H ATOM 2844 1HD LYS A 181 -36.153 -22.718 32.163 1.00 0.00 H ATOM 2845 2HD LYS A 181 -36.014 -20.984 31.841 1.00 0.00 H ATOM 2846 1HE LYS A 181 -36.580 -20.650 34.333 1.00 0.00 H ATOM 2847 2HE LYS A 181 -36.271 -22.378 34.515 1.00 0.00 H ATOM 2848 1HZ LYS A 181 -34.291 -21.082 34.907 1.00 0.00 H ATOM 2849 2HZ LYS A 181 -34.086 -22.028 33.571 1.00 0.00 H ATOM 2850 3HZ LYS A 181 -34.374 -20.412 33.403 1.00 0.00 H ATOM 2851 N ASN A 182 -39.949 -22.650 28.228 1.00 87.40 N ATOM 2852 CA ASN A 182 -40.181 -22.642 26.778 1.00 87.40 C ATOM 2853 C ASN A 182 -41.624 -22.240 26.427 1.00 87.40 C ATOM 2854 O ASN A 182 -41.854 -21.514 25.461 1.00 87.40 O ATOM 2855 CB ASN A 182 -39.853 -24.034 26.206 1.00 87.40 C ATOM 2856 CG ASN A 182 -38.374 -24.378 26.245 1.00 87.40 C ATOM 2857 OD1 ASN A 182 -37.502 -23.534 26.344 1.00 87.40 O ATOM 2858 ND2 ASN A 182 -38.035 -25.642 26.154 1.00 87.40 N ATOM 2859 H ASN A 182 -39.695 -23.516 28.681 1.00 0.00 H ATOM 2860 HA ASN A 182 -39.519 -21.902 26.326 1.00 0.00 H ATOM 2861 1HB ASN A 182 -40.395 -24.796 26.768 1.00 0.00 H ATOM 2862 2HB ASN A 182 -40.189 -24.090 25.170 1.00 0.00 H ATOM 2863 1HD2 ASN A 182 -37.070 -25.904 26.176 1.00 0.00 H ATOM 2864 2HD2 ASN A 182 -38.741 -26.343 26.062 1.00 0.00 H ATOM 2865 N ARG A 183 -42.612 -22.673 27.223 1.00 87.33 N ATOM 2866 CA ARG A 183 -44.021 -22.290 27.047 1.00 87.33 C ATOM 2867 C ARG A 183 -44.242 -20.799 27.307 1.00 87.33 C ATOM 2868 O ARG A 183 -44.962 -20.160 26.542 1.00 87.33 O ATOM 2869 CB ARG A 183 -44.900 -23.177 27.943 1.00 87.33 C ATOM 2870 CG ARG A 183 -46.402 -23.019 27.656 1.00 87.33 C ATOM 2871 CD ARG A 183 -47.198 -23.992 28.537 1.00 87.33 C ATOM 2872 NE ARG A 183 -48.654 -23.891 28.314 1.00 87.33 N ATOM 2873 CZ ARG A 183 -49.582 -24.611 28.930 1.00 87.33 C ATOM 2874 NH1 ARG A 183 -49.298 -25.562 29.780 1.00 87.33 N ATOM 2875 NH2 ARG A 183 -50.845 -24.378 28.712 1.00 87.33 N ATOM 2876 H ARG A 183 -42.362 -23.294 27.979 1.00 0.00 H ATOM 2877 HA ARG A 183 -44.295 -22.449 26.004 1.00 0.00 H ATOM 2878 1HB ARG A 183 -44.627 -24.222 27.800 1.00 0.00 H ATOM 2879 2HB ARG A 183 -44.718 -22.931 28.989 1.00 0.00 H ATOM 2880 1HG ARG A 183 -46.709 -21.996 27.876 1.00 0.00 H ATOM 2881 2HG ARG A 183 -46.597 -23.238 26.606 1.00 0.00 H ATOM 2882 1HD ARG A 183 -46.894 -25.015 28.316 1.00 0.00 H ATOM 2883 2HD ARG A 183 -47.003 -23.775 29.587 1.00 0.00 H ATOM 2884 HE ARG A 183 -48.980 -23.217 27.634 1.00 0.00 H ATOM 2885 1HH1 ARG A 183 -48.334 -25.777 29.994 1.00 0.00 H ATOM 2886 2HH1 ARG A 183 -50.042 -26.082 30.223 1.00 0.00 H ATOM 2887 1HH2 ARG A 183 -51.121 -23.646 28.071 1.00 0.00 H ATOM 2888 2HH2 ARG A 183 -51.548 -24.928 29.183 1.00 0.00 H ATOM 2889 N LEU A 184 -43.617 -20.235 28.344 1.00 85.42 N ATOM 2890 CA LEU A 184 -43.665 -18.794 28.603 1.00 85.42 C ATOM 2891 C LEU A 184 -42.972 -17.999 27.488 1.00 85.42 C ATOM 2892 O LEU A 184 -43.530 -17.009 27.023 1.00 85.42 O ATOM 2893 CB LEU A 184 -43.055 -18.487 29.978 1.00 85.42 C ATOM 2894 CG LEU A 184 -43.110 -16.986 30.328 1.00 85.42 C ATOM 2895 CD1 LEU A 184 -44.541 -16.461 30.447 1.00 85.42 C ATOM 2896 CD2 LEU A 184 -42.425 -16.741 31.657 1.00 85.42 C ATOM 2897 H LEU A 184 -43.093 -20.830 28.970 1.00 0.00 H ATOM 2898 HA LEU A 184 -44.707 -18.477 28.601 1.00 0.00 H ATOM 2899 1HB LEU A 184 -43.598 -19.053 30.733 1.00 0.00 H ATOM 2900 2HB LEU A 184 -42.017 -18.820 29.980 1.00 0.00 H ATOM 2901 HG LEU A 184 -42.603 -16.412 29.551 1.00 0.00 H ATOM 2902 1HD1 LEU A 184 -44.520 -15.400 30.694 1.00 0.00 H ATOM 2903 2HD1 LEU A 184 -45.060 -16.601 29.499 1.00 0.00 H ATOM 2904 3HD1 LEU A 184 -45.064 -17.006 31.232 1.00 0.00 H ATOM 2905 1HD2 LEU A 184 -42.467 -15.678 31.898 1.00 0.00 H ATOM 2906 2HD2 LEU A 184 -42.931 -17.310 32.437 1.00 0.00 H ATOM 2907 3HD2 LEU A 184 -41.384 -17.058 31.594 1.00 0.00 H ATOM 2908 N GLU A 185 -41.807 -18.451 27.016 1.00 87.69 N ATOM 2909 CA GLU A 185 -41.113 -17.833 25.880 1.00 87.69 C ATOM 2910 C GLU A 185 -41.999 -17.825 24.625 1.00 87.69 C ATOM 2911 O GLU A 185 -42.133 -16.789 23.973 1.00 87.69 O ATOM 2912 CB GLU A 185 -39.780 -18.556 25.617 1.00 87.69 C ATOM 2913 CG GLU A 185 -38.974 -17.848 24.516 1.00 87.69 C ATOM 2914 CD GLU A 185 -37.682 -18.575 24.128 1.00 87.69 C ATOM 2915 OE1 GLU A 185 -37.285 -18.404 22.950 1.00 87.69 O ATOM 2916 OE2 GLU A 185 -37.079 -19.244 24.995 1.00 87.69 O ATOM 2917 H GLU A 185 -41.393 -19.254 27.467 1.00 0.00 H ATOM 2918 HA GLU A 185 -40.905 -16.791 26.127 1.00 0.00 H ATOM 2919 1HB GLU A 185 -39.195 -18.586 26.536 1.00 0.00 H ATOM 2920 2HB GLU A 185 -39.977 -19.586 25.321 1.00 0.00 H ATOM 2921 1HG GLU A 185 -39.596 -17.757 23.626 1.00 0.00 H ATOM 2922 2HG GLU A 185 -38.722 -16.844 24.854 1.00 0.00 H ATOM 2923 N ALA A 186 -42.671 -18.938 24.315 1.00 87.64 N ATOM 2924 CA ALA A 186 -43.582 -19.032 23.175 1.00 87.64 C ATOM 2925 C ALA A 186 -44.784 -18.074 23.289 1.00 87.64 C ATOM 2926 O ALA A 186 -45.179 -17.470 22.291 1.00 87.64 O ATOM 2927 CB ALA A 186 -44.038 -20.489 23.036 1.00 87.64 C ATOM 2928 H ALA A 186 -42.535 -19.747 24.904 1.00 0.00 H ATOM 2929 HA ALA A 186 -43.038 -18.729 22.281 1.00 0.00 H ATOM 2930 1HB ALA A 186 -44.719 -20.578 22.190 1.00 0.00 H ATOM 2931 2HB ALA A 186 -43.170 -21.128 22.872 1.00 0.00 H ATOM 2932 3HB ALA A 186 -44.549 -20.798 23.946 1.00 0.00 H ATOM 2933 N LEU A 187 -45.342 -17.891 24.494 1.00 86.65 N ATOM 2934 CA LEU A 187 -46.419 -16.922 24.744 1.00 86.65 C ATOM 2935 C LEU A 187 -45.939 -15.470 24.631 1.00 86.65 C ATOM 2936 O LEU A 187 -46.663 -14.619 24.113 1.00 86.65 O ATOM 2937 CB LEU A 187 -47.026 -17.163 26.138 1.00 86.65 C ATOM 2938 CG LEU A 187 -47.898 -18.422 26.255 1.00 86.65 C ATOM 2939 CD1 LEU A 187 -48.330 -18.597 27.709 1.00 86.65 C ATOM 2940 CD2 LEU A 187 -49.170 -18.343 25.406 1.00 86.65 C ATOM 2941 H LEU A 187 -44.997 -18.452 25.260 1.00 0.00 H ATOM 2942 HA LEU A 187 -47.194 -17.064 23.991 1.00 0.00 H ATOM 2943 1HB LEU A 187 -46.215 -17.244 26.860 1.00 0.00 H ATOM 2944 2HB LEU A 187 -47.638 -16.301 26.405 1.00 0.00 H ATOM 2945 HG LEU A 187 -47.329 -19.291 25.923 1.00 0.00 H ATOM 2946 1HD1 LEU A 187 -48.950 -19.489 27.800 1.00 0.00 H ATOM 2947 2HD1 LEU A 187 -47.448 -18.703 28.340 1.00 0.00 H ATOM 2948 3HD1 LEU A 187 -48.901 -17.725 28.026 1.00 0.00 H ATOM 2949 1HD2 LEU A 187 -49.746 -19.261 25.528 1.00 0.00 H ATOM 2950 2HD2 LEU A 187 -49.770 -17.492 25.728 1.00 0.00 H ATOM 2951 3HD2 LEU A 187 -48.900 -18.220 24.357 1.00 0.00 H ATOM 2952 N ALA A 188 -44.721 -15.185 25.092 1.00 87.41 N ATOM 2953 CA ALA A 188 -44.141 -13.848 25.055 1.00 87.41 C ATOM 2954 C ALA A 188 -43.609 -13.467 23.661 1.00 87.41 C ATOM 2955 O ALA A 188 -43.595 -12.287 23.320 1.00 87.41 O ATOM 2956 CB ALA A 188 -43.056 -13.771 26.134 1.00 87.41 C ATOM 2957 H ALA A 188 -44.183 -15.944 25.485 1.00 0.00 H ATOM 2958 HA ALA A 188 -44.932 -13.130 25.270 1.00 0.00 H ATOM 2959 1HB ALA A 188 -42.606 -12.778 26.127 1.00 0.00 H ATOM 2960 2HB ALA A 188 -43.500 -13.961 27.111 1.00 0.00 H ATOM 2961 3HB ALA A 188 -42.290 -14.518 25.933 1.00 0.00 H ATOM 2962 N SER A 189 -43.214 -14.437 22.828 1.00 88.62 N ATOM 2963 CA SER A 189 -42.547 -14.213 21.534 1.00 88.62 C ATOM 2964 C SER A 189 -43.254 -13.199 20.614 1.00 88.62 C ATOM 2965 O SER A 189 -42.585 -12.272 20.152 1.00 88.62 O ATOM 2966 CB SER A 189 -42.339 -15.537 20.788 1.00 88.62 C ATOM 2967 OG SER A 189 -41.399 -16.347 21.444 1.00 88.62 O ATOM 2968 H SER A 189 -43.397 -15.383 23.130 1.00 0.00 H ATOM 2969 HA SER A 189 -41.570 -13.766 21.721 1.00 0.00 H ATOM 2970 1HB SER A 189 -43.289 -16.066 20.715 1.00 0.00 H ATOM 2971 2HB SER A 189 -41.999 -15.333 19.773 1.00 0.00 H ATOM 2972 HG SER A 189 -41.116 -15.852 22.217 1.00 0.00 H ATOM 2973 N PRO A 190 -44.580 -13.276 20.358 1.00 88.49 N ATOM 2974 CA PRO A 190 -45.263 -12.297 19.506 1.00 88.49 C ATOM 2975 C PRO A 190 -45.269 -10.886 20.108 1.00 88.49 C ATOM 2976 O PRO A 190 -45.131 -9.904 19.379 1.00 88.49 O ATOM 2977 CB PRO A 190 -46.695 -12.822 19.328 1.00 88.49 C ATOM 2978 CG PRO A 190 -46.598 -14.305 19.675 1.00 88.49 C ATOM 2979 CD PRO A 190 -45.521 -14.316 20.751 1.00 88.49 C ATOM 2980 HA PRO A 190 -44.760 -12.255 18.529 1.00 0.00 H ATOM 2981 1HB PRO A 190 -47.382 -12.274 19.990 1.00 0.00 H ATOM 2982 2HB PRO A 190 -47.034 -12.647 18.296 1.00 0.00 H ATOM 2983 1HG PRO A 190 -47.573 -14.678 20.022 1.00 0.00 H ATOM 2984 2HG PRO A 190 -46.334 -14.888 18.780 1.00 0.00 H ATOM 2985 1HD PRO A 190 -45.974 -14.083 21.726 1.00 0.00 H ATOM 2986 2HD PRO A 190 -45.035 -15.303 20.774 1.00 0.00 H ATOM 2987 N GLN A 191 -45.399 -10.781 21.435 1.00 88.61 N ATOM 2988 CA GLN A 191 -45.414 -9.500 22.143 1.00 88.61 C ATOM 2989 C GLN A 191 -44.020 -8.862 22.169 1.00 88.61 C ATOM 2990 O GLN A 191 -43.896 -7.660 21.955 1.00 88.61 O ATOM 2991 CB GLN A 191 -45.941 -9.675 23.573 1.00 88.61 C ATOM 2992 CG GLN A 191 -47.338 -10.308 23.664 1.00 88.61 C ATOM 2993 CD GLN A 191 -47.865 -10.349 25.098 1.00 88.61 C ATOM 2994 OE1 GLN A 191 -47.412 -9.645 25.983 1.00 88.61 O ATOM 2995 NE2 GLN A 191 -48.849 -11.172 25.386 1.00 88.61 N ATOM 2996 H GLN A 191 -45.491 -11.637 21.964 1.00 0.00 H ATOM 2997 HA GLN A 191 -46.077 -8.818 21.611 1.00 0.00 H ATOM 2998 1HB GLN A 191 -45.253 -10.302 24.140 1.00 0.00 H ATOM 2999 2HB GLN A 191 -45.982 -8.704 24.067 1.00 0.00 H ATOM 3000 1HG GLN A 191 -48.031 -9.722 23.061 1.00 0.00 H ATOM 3001 2HG GLN A 191 -47.288 -11.330 23.288 1.00 0.00 H ATOM 3002 1HE2 GLN A 191 -49.209 -11.215 26.319 1.00 0.00 H ATOM 3003 2HE2 GLN A 191 -49.238 -11.756 24.673 1.00 0.00 H ATOM 3004 N ILE A 192 -42.971 -9.672 22.343 1.00 88.57 N ATOM 3005 CA ILE A 192 -41.569 -9.244 22.266 1.00 88.57 C ATOM 3006 C ILE A 192 -41.250 -8.716 20.867 1.00 88.57 C ATOM 3007 O ILE A 192 -40.701 -7.626 20.730 1.00 88.57 O ATOM 3008 CB ILE A 192 -40.637 -10.418 22.640 1.00 88.57 C ATOM 3009 CG1 ILE A 192 -40.787 -10.773 24.133 1.00 88.57 C ATOM 3010 CG2 ILE A 192 -39.162 -10.090 22.350 1.00 88.57 C ATOM 3011 CD1 ILE A 192 -40.165 -12.127 24.479 1.00 88.57 C ATOM 3012 H ILE A 192 -43.180 -10.640 22.540 1.00 0.00 H ATOM 3013 HA ILE A 192 -41.416 -8.432 22.976 1.00 0.00 H ATOM 3014 HB ILE A 192 -40.912 -11.299 22.061 1.00 0.00 H ATOM 3015 1HG1 ILE A 192 -40.314 -10.001 24.740 1.00 0.00 H ATOM 3016 2HG1 ILE A 192 -41.844 -10.793 24.398 1.00 0.00 H ATOM 3017 1HG2 ILE A 192 -38.539 -10.940 22.627 1.00 0.00 H ATOM 3018 2HG2 ILE A 192 -39.038 -9.880 21.288 1.00 0.00 H ATOM 3019 3HG2 ILE A 192 -38.863 -9.217 22.930 1.00 0.00 H ATOM 3020 1HD1 ILE A 192 -40.299 -12.328 25.542 1.00 0.00 H ATOM 3021 2HD1 ILE A 192 -40.652 -12.911 23.897 1.00 0.00 H ATOM 3022 3HD1 ILE A 192 -39.101 -12.109 24.245 1.00 0.00 H ATOM 3023 N VAL A 193 -41.623 -9.458 19.818 1.00 89.05 N ATOM 3024 CA VAL A 193 -41.395 -9.035 18.427 1.00 89.05 C ATOM 3025 C VAL A 193 -42.125 -7.722 18.134 1.00 89.05 C ATOM 3026 O VAL A 193 -41.532 -6.819 17.543 1.00 89.05 O ATOM 3027 CB VAL A 193 -41.805 -10.145 17.439 1.00 89.05 C ATOM 3028 CG1 VAL A 193 -41.797 -9.674 15.977 1.00 89.05 C ATOM 3029 CG2 VAL A 193 -40.839 -11.336 17.533 1.00 89.05 C ATOM 3030 H VAL A 193 -42.078 -10.342 19.995 1.00 0.00 H ATOM 3031 HA VAL A 193 -40.331 -8.833 18.297 1.00 0.00 H ATOM 3032 HB VAL A 193 -42.813 -10.481 17.683 1.00 0.00 H ATOM 3033 1HG1 VAL A 193 -42.094 -10.498 15.328 1.00 0.00 H ATOM 3034 2HG1 VAL A 193 -42.497 -8.848 15.857 1.00 0.00 H ATOM 3035 3HG1 VAL A 193 -40.794 -9.344 15.707 1.00 0.00 H ATOM 3036 1HG2 VAL A 193 -41.145 -12.109 16.829 1.00 0.00 H ATOM 3037 2HG2 VAL A 193 -39.829 -11.005 17.292 1.00 0.00 H ATOM 3038 3HG2 VAL A 193 -40.857 -11.740 18.545 1.00 0.00 H ATOM 3039 N ALA A 194 -43.376 -7.574 18.579 1.00 88.73 N ATOM 3040 CA ALA A 194 -44.130 -6.331 18.420 1.00 88.73 C ATOM 3041 C ALA A 194 -43.492 -5.156 19.182 1.00 88.73 C ATOM 3042 O ALA A 194 -43.341 -4.071 18.616 1.00 88.73 O ATOM 3043 CB ALA A 194 -45.574 -6.570 18.872 1.00 88.73 C ATOM 3044 H ALA A 194 -43.812 -8.358 19.043 1.00 0.00 H ATOM 3045 HA ALA A 194 -44.116 -6.059 17.364 1.00 0.00 H ATOM 3046 1HB ALA A 194 -46.148 -5.650 18.759 1.00 0.00 H ATOM 3047 2HB ALA A 194 -46.021 -7.354 18.261 1.00 0.00 H ATOM 3048 3HB ALA A 194 -45.582 -6.875 19.917 1.00 0.00 H ATOM 3049 N ALA A 195 -43.073 -5.368 20.432 1.00 87.96 N ATOM 3050 CA ALA A 195 -42.422 -4.354 21.260 1.00 87.96 C ATOM 3051 C ALA A 195 -41.074 -3.897 20.676 1.00 87.96 C ATOM 3052 O ALA A 195 -40.815 -2.697 20.603 1.00 87.96 O ATOM 3053 CB ALA A 195 -42.255 -4.911 22.678 1.00 87.96 C ATOM 3054 H ALA A 195 -43.223 -6.291 20.812 1.00 0.00 H ATOM 3055 HA ALA A 195 -43.064 -3.473 21.285 1.00 0.00 H ATOM 3056 1HB ALA A 195 -41.770 -4.165 23.307 1.00 0.00 H ATOM 3057 2HB ALA A 195 -43.234 -5.154 23.091 1.00 0.00 H ATOM 3058 3HB ALA A 195 -41.642 -5.811 22.645 1.00 0.00 H ATOM 3059 N PHE A 196 -40.240 -4.826 20.197 1.00 88.99 N ATOM 3060 CA PHE A 196 -38.957 -4.492 19.572 1.00 88.99 C ATOM 3061 C PHE A 196 -39.123 -3.834 18.202 1.00 88.99 C ATOM 3062 O PHE A 196 -38.424 -2.870 17.910 1.00 88.99 O ATOM 3063 CB PHE A 196 -38.072 -5.745 19.488 1.00 88.99 C ATOM 3064 CG PHE A 196 -37.558 -6.304 20.808 1.00 88.99 C ATOM 3065 CD1 PHE A 196 -37.499 -5.520 21.981 1.00 88.99 C ATOM 3066 CD2 PHE A 196 -37.080 -7.628 20.845 1.00 88.99 C ATOM 3067 CE1 PHE A 196 -36.961 -6.050 23.164 1.00 88.99 C ATOM 3068 CE2 PHE A 196 -36.526 -8.152 22.028 1.00 88.99 C ATOM 3069 CZ PHE A 196 -36.462 -7.359 23.185 1.00 88.99 C ATOM 3070 H PHE A 196 -40.513 -5.796 20.273 1.00 0.00 H ATOM 3071 HA PHE A 196 -38.455 -3.746 20.190 1.00 0.00 H ATOM 3072 1HB PHE A 196 -38.624 -6.548 19.001 1.00 0.00 H ATOM 3073 2HB PHE A 196 -37.197 -5.532 18.876 1.00 0.00 H ATOM 3074 HD1 PHE A 196 -37.877 -4.498 21.958 1.00 0.00 H ATOM 3075 HD2 PHE A 196 -37.129 -8.244 19.947 1.00 0.00 H ATOM 3076 HE1 PHE A 196 -36.931 -5.443 24.068 1.00 0.00 H ATOM 3077 HE2 PHE A 196 -36.146 -9.173 22.046 1.00 0.00 H ATOM 3078 HZ PHE A 196 -36.023 -7.761 24.097 1.00 0.00 H ATOM 3079 N THR A 197 -40.083 -4.281 17.387 1.00 86.55 N ATOM 3080 CA THR A 197 -40.353 -3.667 16.073 1.00 86.55 C ATOM 3081 C THR A 197 -40.904 -2.245 16.213 1.00 86.55 C ATOM 3082 O THR A 197 -40.582 -1.382 15.403 1.00 86.55 O ATOM 3083 CB THR A 197 -41.329 -4.526 15.254 1.00 86.55 C ATOM 3084 OG1 THR A 197 -40.837 -5.841 15.138 1.00 86.55 O ATOM 3085 CG2 THR A 197 -41.529 -4.022 13.825 1.00 86.55 C ATOM 3086 H THR A 197 -40.641 -5.068 17.686 1.00 0.00 H ATOM 3087 HA THR A 197 -39.413 -3.596 15.525 1.00 0.00 H ATOM 3088 HB THR A 197 -42.304 -4.534 15.742 1.00 0.00 H ATOM 3089 HG1 THR A 197 -39.997 -5.910 15.598 1.00 0.00 H ATOM 3090 1HG2 THR A 197 -42.230 -4.674 13.304 1.00 0.00 H ATOM 3091 2HG2 THR A 197 -41.926 -3.007 13.849 1.00 0.00 H ATOM 3092 3HG2 THR A 197 -40.574 -4.025 13.301 1.00 0.00 H ATOM 3093 N SER A 198 -41.707 -1.985 17.250 1.00 87.09 N ATOM 3094 CA SER A 198 -42.251 -0.653 17.562 1.00 87.09 C ATOM 3095 C SER A 198 -41.332 0.213 18.430 1.00 87.09 C ATOM 3096 O SER A 198 -41.688 1.348 18.737 1.00 87.09 O ATOM 3097 CB SER A 198 -43.631 -0.775 18.217 1.00 87.09 C ATOM 3098 OG SER A 198 -43.572 -1.512 19.423 1.00 87.09 O ATOM 3099 H SER A 198 -41.944 -2.765 17.846 1.00 0.00 H ATOM 3100 HA SER A 198 -42.356 -0.095 16.630 1.00 0.00 H ATOM 3101 1HB SER A 198 -44.026 0.220 18.421 1.00 0.00 H ATOM 3102 2HB SER A 198 -44.318 -1.265 17.528 1.00 0.00 H ATOM 3103 HG SER A 198 -42.652 -1.761 19.536 1.00 0.00 H ATOM 3104 N GLN A 199 -40.169 -0.306 18.843 1.00 85.10 N ATOM 3105 CA GLN A 199 -39.235 0.350 19.766 1.00 85.10 C ATOM 3106 C GLN A 199 -39.876 0.815 21.093 1.00 85.10 C ATOM 3107 O GLN A 199 -39.392 1.750 21.733 1.00 85.10 O ATOM 3108 CB GLN A 199 -38.447 1.455 19.040 1.00 85.10 C ATOM 3109 CG GLN A 199 -37.618 0.897 17.874 1.00 85.10 C ATOM 3110 CD GLN A 199 -36.718 1.943 17.228 1.00 85.10 C ATOM 3111 OE1 GLN A 199 -36.767 3.132 17.498 1.00 85.10 O ATOM 3112 NE2 GLN A 199 -35.854 1.530 16.327 1.00 85.10 N ATOM 3113 H GLN A 199 -39.940 -1.219 18.478 1.00 0.00 H ATOM 3114 HA GLN A 199 -38.531 -0.396 20.133 1.00 0.00 H ATOM 3115 1HB GLN A 199 -39.140 2.206 18.659 1.00 0.00 H ATOM 3116 2HB GLN A 199 -37.782 1.952 19.746 1.00 0.00 H ATOM 3117 1HG GLN A 199 -36.985 0.091 18.245 1.00 0.00 H ATOM 3118 2HG GLN A 199 -38.295 0.518 17.109 1.00 0.00 H ATOM 3119 1HE2 GLN A 199 -35.245 2.186 15.879 1.00 0.00 H ATOM 3120 2HE2 GLN A 199 -35.805 0.560 16.088 1.00 0.00 H ATOM 3121 N ALA A 200 -40.931 0.140 21.560 1.00 87.40 N ATOM 3122 CA ALA A 200 -41.626 0.477 22.801 1.00 87.40 C ATOM 3123 C ALA A 200 -40.745 0.195 24.037 1.00 87.40 C ATOM 3124 O ALA A 200 -40.588 -0.953 24.465 1.00 87.40 O ATOM 3125 CB ALA A 200 -42.958 -0.284 22.844 1.00 87.40 C ATOM 3126 H ALA A 200 -41.254 -0.645 21.013 1.00 0.00 H ATOM 3127 HA ALA A 200 -41.817 1.550 22.802 1.00 0.00 H ATOM 3128 1HB ALA A 200 -43.486 -0.041 23.766 1.00 0.00 H ATOM 3129 2HB ALA A 200 -43.569 0.004 21.989 1.00 0.00 H ATOM 3130 3HB ALA A 200 -42.766 -1.355 22.808 1.00 0.00 H ATOM 3131 N VAL A 201 -40.174 1.251 24.626 1.00 86.89 N ATOM 3132 CA VAL A 201 -39.185 1.164 25.719 1.00 86.89 C ATOM 3133 C VAL A 201 -39.760 0.505 26.976 1.00 86.89 C ATOM 3134 O VAL A 201 -39.131 -0.389 27.540 1.00 86.89 O ATOM 3135 CB VAL A 201 -38.616 2.562 26.048 1.00 86.89 C ATOM 3136 CG1 VAL A 201 -37.624 2.525 27.218 1.00 86.89 C ATOM 3137 CG2 VAL A 201 -37.888 3.162 24.838 1.00 86.89 C ATOM 3138 H VAL A 201 -40.452 2.160 24.285 1.00 0.00 H ATOM 3139 HA VAL A 201 -38.365 0.522 25.394 1.00 0.00 H ATOM 3140 HB VAL A 201 -39.437 3.222 26.329 1.00 0.00 H ATOM 3141 1HG1 VAL A 201 -37.252 3.531 27.412 1.00 0.00 H ATOM 3142 2HG1 VAL A 201 -38.126 2.147 28.108 1.00 0.00 H ATOM 3143 3HG1 VAL A 201 -36.788 1.872 26.966 1.00 0.00 H ATOM 3144 1HG2 VAL A 201 -37.499 4.146 25.099 1.00 0.00 H ATOM 3145 2HG2 VAL A 201 -37.063 2.510 24.549 1.00 0.00 H ATOM 3146 3HG2 VAL A 201 -38.584 3.257 24.005 1.00 0.00 H ATOM 3147 N ASP A 202 -40.958 0.901 27.411 1.00 87.30 N ATOM 3148 CA ASP A 202 -41.522 0.432 28.684 1.00 87.30 C ATOM 3149 C ASP A 202 -41.870 -1.060 28.656 1.00 87.30 C ATOM 3150 O ASP A 202 -41.514 -1.798 29.574 1.00 87.30 O ATOM 3151 CB ASP A 202 -42.746 1.276 29.056 1.00 87.30 C ATOM 3152 CG ASP A 202 -42.372 2.744 29.266 1.00 87.30 C ATOM 3153 OD1 ASP A 202 -41.339 2.991 29.936 1.00 87.30 O ATOM 3154 OD2 ASP A 202 -43.094 3.594 28.705 1.00 87.30 O ATOM 3155 H ASP A 202 -41.492 1.544 26.844 1.00 0.00 H ATOM 3156 HA ASP A 202 -40.765 0.546 29.461 1.00 0.00 H ATOM 3157 1HB ASP A 202 -43.493 1.202 28.265 1.00 0.00 H ATOM 3158 2HB ASP A 202 -43.196 0.883 29.968 1.00 0.00 H ATOM 3159 N GLN A 203 -42.484 -1.535 27.567 1.00 86.29 N ATOM 3160 CA GLN A 203 -42.767 -2.963 27.377 1.00 86.29 C ATOM 3161 C GLN A 203 -41.471 -3.776 27.282 1.00 86.29 C ATOM 3162 O GLN A 203 -41.349 -4.836 27.892 1.00 86.29 O ATOM 3163 CB GLN A 203 -43.612 -3.169 26.113 1.00 86.29 C ATOM 3164 CG GLN A 203 -45.035 -2.608 26.261 1.00 86.29 C ATOM 3165 CD GLN A 203 -45.884 -2.812 25.009 1.00 86.29 C ATOM 3166 OE1 GLN A 203 -45.465 -3.354 24.002 1.00 86.29 O ATOM 3167 NE2 GLN A 203 -47.122 -2.371 25.017 1.00 86.29 N ATOM 3168 H GLN A 203 -42.761 -0.879 26.851 1.00 0.00 H ATOM 3169 HA GLN A 203 -43.330 -3.322 28.239 1.00 0.00 H ATOM 3170 1HB GLN A 203 -43.127 -2.682 25.267 1.00 0.00 H ATOM 3171 2HB GLN A 203 -43.674 -4.233 25.886 1.00 0.00 H ATOM 3172 1HG GLN A 203 -45.529 -3.113 27.091 1.00 0.00 H ATOM 3173 2HG GLN A 203 -44.974 -1.538 26.458 1.00 0.00 H ATOM 3174 1HE2 GLN A 203 -47.702 -2.491 24.210 1.00 0.00 H ATOM 3175 2HE2 GLN A 203 -47.486 -1.915 25.829 1.00 0.00 H ATOM 3176 N SER A 204 -40.466 -3.247 26.581 1.00 88.42 N ATOM 3177 CA SER A 204 -39.160 -3.897 26.445 1.00 88.42 C ATOM 3178 C SER A 204 -38.443 -4.043 27.790 1.00 88.42 C ATOM 3179 O SER A 204 -37.889 -5.104 28.067 1.00 88.42 O ATOM 3180 CB SER A 204 -38.293 -3.127 25.450 1.00 88.42 C ATOM 3181 OG SER A 204 -38.939 -3.099 24.192 1.00 88.42 O ATOM 3182 H SER A 204 -40.623 -2.358 26.128 1.00 0.00 H ATOM 3183 HA SER A 204 -39.315 -4.909 26.068 1.00 0.00 H ATOM 3184 1HB SER A 204 -38.129 -2.115 25.818 1.00 0.00 H ATOM 3185 2HB SER A 204 -37.319 -3.607 25.369 1.00 0.00 H ATOM 3186 HG SER A 204 -39.762 -3.580 24.306 1.00 0.00 H ATOM 3187 N LYS A 205 -38.512 -3.034 28.673 1.00 89.14 N ATOM 3188 CA LYS A 205 -37.971 -3.113 30.045 1.00 89.14 C ATOM 3189 C LYS A 205 -38.636 -4.215 30.871 1.00 89.14 C ATOM 3190 O LYS A 205 -37.948 -4.912 31.617 1.00 89.14 O ATOM 3191 CB LYS A 205 -38.152 -1.768 30.761 1.00 89.14 C ATOM 3192 CG LYS A 205 -37.155 -0.701 30.294 1.00 89.14 C ATOM 3193 CD LYS A 205 -37.539 0.649 30.910 1.00 89.14 C ATOM 3194 CE LYS A 205 -36.534 1.722 30.497 1.00 89.14 C ATOM 3195 NZ LYS A 205 -37.018 3.078 30.844 1.00 89.14 N ATOM 3196 H LYS A 205 -38.960 -2.181 28.369 1.00 0.00 H ATOM 3197 HA LYS A 205 -36.906 -3.339 29.984 1.00 0.00 H ATOM 3198 1HB LYS A 205 -39.163 -1.398 30.590 1.00 0.00 H ATOM 3199 2HB LYS A 205 -38.033 -1.909 31.835 1.00 0.00 H ATOM 3200 1HG LYS A 205 -36.148 -0.982 30.605 1.00 0.00 H ATOM 3201 2HG LYS A 205 -37.175 -0.636 29.207 1.00 0.00 H ATOM 3202 1HD LYS A 205 -38.537 0.933 30.572 1.00 0.00 H ATOM 3203 2HD LYS A 205 -37.553 0.562 31.996 1.00 0.00 H ATOM 3204 1HE LYS A 205 -35.584 1.543 30.999 1.00 0.00 H ATOM 3205 2HE LYS A 205 -36.366 1.669 29.421 1.00 0.00 H ATOM 3206 1HZ LYS A 205 -36.333 3.764 30.559 1.00 0.00 H ATOM 3207 2HZ LYS A 205 -37.891 3.256 30.368 1.00 0.00 H ATOM 3208 3HZ LYS A 205 -37.160 3.140 31.842 1.00 0.00 H ATOM 3209 N VAL A 206 -39.952 -4.397 30.727 1.00 87.48 N ATOM 3210 CA VAL A 206 -40.681 -5.488 31.396 1.00 87.48 C ATOM 3211 C VAL A 206 -40.173 -6.844 30.906 1.00 87.48 C ATOM 3212 O VAL A 206 -39.852 -7.697 31.731 1.00 87.48 O ATOM 3213 CB VAL A 206 -42.208 -5.351 31.217 1.00 87.48 C ATOM 3214 CG1 VAL A 206 -42.967 -6.536 31.829 1.00 87.48 C ATOM 3215 CG2 VAL A 206 -42.725 -4.080 31.905 1.00 87.48 C ATOM 3216 H VAL A 206 -40.460 -3.757 30.134 1.00 0.00 H ATOM 3217 HA VAL A 206 -40.462 -5.447 32.464 1.00 0.00 H ATOM 3218 HB VAL A 206 -42.436 -5.298 30.152 1.00 0.00 H ATOM 3219 1HG1 VAL A 206 -44.038 -6.398 31.680 1.00 0.00 H ATOM 3220 2HG1 VAL A 206 -42.650 -7.460 31.346 1.00 0.00 H ATOM 3221 3HG1 VAL A 206 -42.754 -6.592 32.896 1.00 0.00 H ATOM 3222 1HG2 VAL A 206 -43.803 -4.004 31.765 1.00 0.00 H ATOM 3223 2HG2 VAL A 206 -42.499 -4.125 32.971 1.00 0.00 H ATOM 3224 3HG2 VAL A 206 -42.240 -3.207 31.468 1.00 0.00 H ATOM 3225 N PHE A 207 -40.003 -7.031 29.593 1.00 87.47 N ATOM 3226 CA PHE A 207 -39.454 -8.277 29.048 1.00 87.47 C ATOM 3227 C PHE A 207 -38.003 -8.528 29.466 1.00 87.47 C ATOM 3228 O PHE A 207 -37.671 -9.661 29.803 1.00 87.47 O ATOM 3229 CB PHE A 207 -39.591 -8.307 27.521 1.00 87.47 C ATOM 3230 CG PHE A 207 -41.024 -8.384 27.038 1.00 87.47 C ATOM 3231 CD1 PHE A 207 -41.851 -9.440 27.469 1.00 87.47 C ATOM 3232 CD2 PHE A 207 -41.536 -7.413 26.156 1.00 87.47 C ATOM 3233 CE1 PHE A 207 -43.191 -9.494 27.057 1.00 87.47 C ATOM 3234 CE2 PHE A 207 -42.877 -7.474 25.739 1.00 87.47 C ATOM 3235 CZ PHE A 207 -43.708 -8.506 26.205 1.00 87.47 C ATOM 3236 H PHE A 207 -40.262 -6.289 28.959 1.00 0.00 H ATOM 3237 HA PHE A 207 -40.017 -9.114 29.463 1.00 0.00 H ATOM 3238 1HB PHE A 207 -39.137 -7.412 27.098 1.00 0.00 H ATOM 3239 2HB PHE A 207 -39.052 -9.166 27.124 1.00 0.00 H ATOM 3240 HD1 PHE A 207 -41.437 -10.208 28.123 1.00 0.00 H ATOM 3241 HD2 PHE A 207 -40.889 -6.613 25.795 1.00 0.00 H ATOM 3242 HE1 PHE A 207 -43.833 -10.305 27.399 1.00 0.00 H ATOM 3243 HE2 PHE A 207 -43.273 -6.724 25.055 1.00 0.00 H ATOM 3244 HZ PHE A 207 -44.754 -8.539 25.903 1.00 0.00 H ATOM 3245 N VAL A 208 -37.150 -7.499 29.520 1.00 86.49 N ATOM 3246 CA VAL A 208 -35.776 -7.643 30.033 1.00 86.49 C ATOM 3247 C VAL A 208 -35.785 -8.121 31.476 1.00 86.49 C ATOM 3248 O VAL A 208 -35.068 -9.065 31.798 1.00 86.49 O ATOM 3249 CB VAL A 208 -34.969 -6.340 29.903 1.00 86.49 C ATOM 3250 CG1 VAL A 208 -33.614 -6.416 30.626 1.00 86.49 C ATOM 3251 CG2 VAL A 208 -34.663 -6.069 28.432 1.00 86.49 C ATOM 3252 H VAL A 208 -37.462 -6.594 29.197 1.00 0.00 H ATOM 3253 HA VAL A 208 -35.267 -8.411 29.449 1.00 0.00 H ATOM 3254 HB VAL A 208 -35.556 -5.518 30.312 1.00 0.00 H ATOM 3255 1HG1 VAL A 208 -33.083 -5.471 30.504 1.00 0.00 H ATOM 3256 2HG1 VAL A 208 -33.778 -6.606 31.687 1.00 0.00 H ATOM 3257 3HG1 VAL A 208 -33.019 -7.223 30.199 1.00 0.00 H ATOM 3258 1HG2 VAL A 208 -34.092 -5.145 28.343 1.00 0.00 H ATOM 3259 2HG2 VAL A 208 -34.082 -6.896 28.023 1.00 0.00 H ATOM 3260 3HG2 VAL A 208 -35.597 -5.973 27.878 1.00 0.00 H ATOM 3261 N LYS A 209 -36.617 -7.526 32.337 1.00 86.29 N ATOM 3262 CA LYS A 209 -36.742 -7.960 33.732 1.00 86.29 C ATOM 3263 C LYS A 209 -37.186 -9.424 33.821 1.00 86.29 C ATOM 3264 O LYS A 209 -36.508 -10.222 34.459 1.00 86.29 O ATOM 3265 CB LYS A 209 -37.686 -7.004 34.472 1.00 86.29 C ATOM 3266 CG LYS A 209 -37.758 -7.369 35.957 1.00 86.29 C ATOM 3267 CD LYS A 209 -38.678 -6.422 36.729 1.00 86.29 C ATOM 3268 CE LYS A 209 -38.783 -6.978 38.149 1.00 86.29 C ATOM 3269 NZ LYS A 209 -39.716 -6.206 38.995 1.00 86.29 N ATOM 3270 H LYS A 209 -37.177 -6.751 32.011 1.00 0.00 H ATOM 3271 HA LYS A 209 -35.756 -7.923 34.195 1.00 0.00 H ATOM 3272 1HB LYS A 209 -37.330 -5.980 34.357 1.00 0.00 H ATOM 3273 2HB LYS A 209 -38.680 -7.057 34.027 1.00 0.00 H ATOM 3274 1HG LYS A 209 -38.133 -8.387 36.064 1.00 0.00 H ATOM 3275 2HG LYS A 209 -36.760 -7.321 36.392 1.00 0.00 H ATOM 3276 1HD LYS A 209 -38.253 -5.417 36.725 1.00 0.00 H ATOM 3277 2HD LYS A 209 -39.653 -6.386 36.244 1.00 0.00 H ATOM 3278 1HE LYS A 209 -39.127 -8.011 38.111 1.00 0.00 H ATOM 3279 2HE LYS A 209 -37.800 -6.963 38.619 1.00 0.00 H ATOM 3280 1HZ LYS A 209 -39.748 -6.613 39.919 1.00 0.00 H ATOM 3281 2HZ LYS A 209 -39.399 -5.249 39.060 1.00 0.00 H ATOM 3282 3HZ LYS A 209 -40.639 -6.228 38.586 1.00 0.00 H ATOM 3283 N VAL A 210 -38.256 -9.784 33.113 1.00 86.47 N ATOM 3284 CA VAL A 210 -38.810 -11.147 33.077 1.00 86.47 C ATOM 3285 C VAL A 210 -37.773 -12.174 32.599 1.00 86.47 C ATOM 3286 O VAL A 210 -37.552 -13.182 33.262 1.00 86.47 O ATOM 3287 CB VAL A 210 -40.076 -11.154 32.193 1.00 86.47 C ATOM 3288 CG1 VAL A 210 -40.526 -12.564 31.807 1.00 86.47 C ATOM 3289 CG2 VAL A 210 -41.240 -10.443 32.897 1.00 86.47 C ATOM 3290 H VAL A 210 -38.702 -9.057 32.572 1.00 0.00 H ATOM 3291 HA VAL A 210 -39.078 -11.439 34.093 1.00 0.00 H ATOM 3292 HB VAL A 210 -39.858 -10.638 31.258 1.00 0.00 H ATOM 3293 1HG1 VAL A 210 -41.420 -12.503 31.186 1.00 0.00 H ATOM 3294 2HG1 VAL A 210 -39.731 -13.060 31.250 1.00 0.00 H ATOM 3295 3HG1 VAL A 210 -40.750 -13.134 32.709 1.00 0.00 H ATOM 3296 1HG2 VAL A 210 -42.119 -10.461 32.254 1.00 0.00 H ATOM 3297 2HG2 VAL A 210 -41.465 -10.953 33.834 1.00 0.00 H ATOM 3298 3HG2 VAL A 210 -40.963 -9.409 33.104 1.00 0.00 H ATOM 3299 N PHE A 211 -37.091 -11.925 31.479 1.00 87.63 N ATOM 3300 CA PHE A 211 -36.111 -12.868 30.918 1.00 87.63 C ATOM 3301 C PHE A 211 -34.794 -12.912 31.701 1.00 87.63 C ATOM 3302 O PHE A 211 -34.097 -13.925 31.644 1.00 87.63 O ATOM 3303 CB PHE A 211 -35.852 -12.540 29.443 1.00 87.63 C ATOM 3304 CG PHE A 211 -36.878 -13.130 28.494 1.00 87.63 C ATOM 3305 CD1 PHE A 211 -36.515 -14.193 27.648 1.00 87.63 C ATOM 3306 CD2 PHE A 211 -38.202 -12.656 28.470 1.00 87.63 C ATOM 3307 CE1 PHE A 211 -37.449 -14.768 26.773 1.00 87.63 C ATOM 3308 CE2 PHE A 211 -39.147 -13.246 27.615 1.00 87.63 C ATOM 3309 CZ PHE A 211 -38.769 -14.293 26.756 1.00 87.63 C ATOM 3310 H PHE A 211 -37.261 -11.051 31.003 1.00 0.00 H ATOM 3311 HA PHE A 211 -36.521 -13.876 30.988 1.00 0.00 H ATOM 3312 1HB PHE A 211 -35.845 -11.459 29.307 1.00 0.00 H ATOM 3313 2HB PHE A 211 -34.870 -12.912 29.155 1.00 0.00 H ATOM 3314 HD1 PHE A 211 -35.493 -14.572 27.677 1.00 0.00 H ATOM 3315 HD2 PHE A 211 -38.500 -11.844 29.134 1.00 0.00 H ATOM 3316 HE1 PHE A 211 -37.147 -15.580 26.111 1.00 0.00 H ATOM 3317 HE2 PHE A 211 -40.177 -12.889 27.618 1.00 0.00 H ATOM 3318 HZ PHE A 211 -39.499 -14.733 26.078 1.00 0.00 H ATOM 3319 N THR A 212 -34.462 -11.853 32.443 1.00 86.23 N ATOM 3320 CA THR A 212 -33.337 -11.864 33.390 1.00 86.23 C ATOM 3321 C THR A 212 -33.669 -12.737 34.599 1.00 86.23 C ATOM 3322 O THR A 212 -32.849 -13.557 34.993 1.00 86.23 O ATOM 3323 CB THR A 212 -32.963 -10.445 33.847 1.00 86.23 C ATOM 3324 OG1 THR A 212 -32.665 -9.628 32.739 1.00 86.23 O ATOM 3325 CG2 THR A 212 -31.718 -10.421 34.732 1.00 86.23 C ATOM 3326 H THR A 212 -35.013 -11.012 32.343 1.00 0.00 H ATOM 3327 HA THR A 212 -32.470 -12.297 32.892 1.00 0.00 H ATOM 3328 HB THR A 212 -33.789 -10.016 34.414 1.00 0.00 H ATOM 3329 HG1 THR A 212 -32.761 -10.138 31.931 1.00 0.00 H ATOM 3330 1HG2 THR A 212 -31.500 -9.394 35.026 1.00 0.00 H ATOM 3331 2HG2 THR A 212 -31.893 -11.024 35.623 1.00 0.00 H ATOM 3332 3HG2 THR A 212 -30.871 -10.827 34.180 1.00 0.00 H ATOM 3333 N GLU A 213 -34.883 -12.624 35.149 1.00 83.93 N ATOM 3334 CA GLU A 213 -35.340 -13.451 36.277 1.00 83.93 C ATOM 3335 C GLU A 213 -35.422 -14.946 35.914 1.00 83.93 C ATOM 3336 O GLU A 213 -35.088 -15.797 36.734 1.00 83.93 O ATOM 3337 CB GLU A 213 -36.703 -12.932 36.772 1.00 83.93 C ATOM 3338 CG GLU A 213 -36.610 -11.594 37.528 1.00 83.93 C ATOM 3339 CD GLU A 213 -37.981 -10.986 37.893 1.00 83.93 C ATOM 3340 OE1 GLU A 213 -37.990 -9.838 38.407 1.00 83.93 O ATOM 3341 OE2 GLU A 213 -39.027 -11.638 37.661 1.00 83.93 O ATOM 3342 H GLU A 213 -35.508 -11.932 34.761 1.00 0.00 H ATOM 3343 HA GLU A 213 -34.611 -13.369 37.084 1.00 0.00 H ATOM 3344 1HB GLU A 213 -37.373 -12.801 35.922 1.00 0.00 H ATOM 3345 2HB GLU A 213 -37.155 -13.671 37.434 1.00 0.00 H ATOM 3346 1HG GLU A 213 -36.047 -11.747 38.448 1.00 0.00 H ATOM 3347 2HG GLU A 213 -36.063 -10.879 36.915 1.00 0.00 H ATOM 3348 N ILE A 214 -35.794 -15.269 34.670 1.00 83.64 N ATOM 3349 CA ILE A 214 -35.922 -16.656 34.181 1.00 83.64 C ATOM 3350 C ILE A 214 -34.580 -17.254 33.701 1.00 83.64 C ATOM 3351 O ILE A 214 -34.507 -18.442 33.364 1.00 83.64 O ATOM 3352 CB ILE A 214 -37.047 -16.719 33.120 1.00 83.64 C ATOM 3353 CG1 ILE A 214 -38.403 -16.308 33.738 1.00 83.64 C ATOM 3354 CG2 ILE A 214 -37.224 -18.130 32.525 1.00 83.64 C ATOM 3355 CD1 ILE A 214 -39.385 -15.868 32.655 1.00 83.64 C ATOM 3356 H ILE A 214 -35.996 -14.505 34.041 1.00 0.00 H ATOM 3357 HA ILE A 214 -36.185 -17.296 35.022 1.00 0.00 H ATOM 3358 HB ILE A 214 -36.814 -16.039 32.302 1.00 0.00 H ATOM 3359 1HG1 ILE A 214 -38.819 -17.148 34.294 1.00 0.00 H ATOM 3360 2HG1 ILE A 214 -38.248 -15.493 34.446 1.00 0.00 H ATOM 3361 1HG2 ILE A 214 -38.026 -18.116 31.787 1.00 0.00 H ATOM 3362 2HG2 ILE A 214 -36.297 -18.442 32.046 1.00 0.00 H ATOM 3363 3HG2 ILE A 214 -37.475 -18.832 33.321 1.00 0.00 H ATOM 3364 1HD1 ILE A 214 -40.331 -15.583 33.116 1.00 0.00 H ATOM 3365 2HD1 ILE A 214 -38.973 -15.015 32.115 1.00 0.00 H ATOM 3366 3HD1 ILE A 214 -39.553 -16.690 31.961 1.00 0.00 H ATOM 3367 N ASP A 215 -33.501 -16.465 33.690 1.00 83.37 N ATOM 3368 CA ASP A 215 -32.185 -16.848 33.156 1.00 83.37 C ATOM 3369 C ASP A 215 -32.231 -17.245 31.659 1.00 83.37 C ATOM 3370 O ASP A 215 -31.689 -18.256 31.217 1.00 83.37 O ATOM 3371 CB ASP A 215 -31.522 -17.877 34.092 1.00 83.37 C ATOM 3372 CG ASP A 215 -30.021 -18.040 33.845 1.00 83.37 C ATOM 3373 OD1 ASP A 215 -29.387 -17.047 33.416 1.00 83.37 O ATOM 3374 OD2 ASP A 215 -29.526 -19.152 34.131 1.00 83.37 O ATOM 3375 H ASP A 215 -33.623 -15.543 34.083 1.00 0.00 H ATOM 3376 HA ASP A 215 -31.558 -15.957 33.108 1.00 0.00 H ATOM 3377 1HB ASP A 215 -31.670 -17.574 35.129 1.00 0.00 H ATOM 3378 2HB ASP A 215 -32.001 -18.848 33.963 1.00 0.00 H ATOM 3379 N ARG A 216 -32.960 -16.456 30.852 1.00 85.38 N ATOM 3380 CA ARG A 216 -33.164 -16.641 29.394 1.00 85.38 C ATOM 3381 C ARG A 216 -32.755 -15.412 28.575 1.00 85.38 C ATOM 3382 O ARG A 216 -33.242 -15.169 27.470 1.00 85.38 O ATOM 3383 CB ARG A 216 -34.611 -17.085 29.109 1.00 85.38 C ATOM 3384 CG ARG A 216 -34.909 -18.541 29.490 1.00 85.38 C ATOM 3385 CD ARG A 216 -34.320 -19.544 28.494 1.00 85.38 C ATOM 3386 NE ARG A 216 -34.880 -20.888 28.715 1.00 85.38 N ATOM 3387 CZ ARG A 216 -34.379 -22.032 28.298 1.00 85.38 C ATOM 3388 NH1 ARG A 216 -33.337 -22.103 27.526 1.00 85.38 N ATOM 3389 NH2 ARG A 216 -34.913 -23.147 28.677 1.00 85.38 N ATOM 3390 H ARG A 216 -33.397 -15.671 31.314 1.00 0.00 H ATOM 3391 HA ARG A 216 -32.484 -17.419 29.045 1.00 0.00 H ATOM 3392 1HB ARG A 216 -35.302 -16.446 29.657 1.00 0.00 H ATOM 3393 2HB ARG A 216 -34.826 -16.964 28.047 1.00 0.00 H ATOM 3394 1HG ARG A 216 -34.483 -18.755 30.471 1.00 0.00 H ATOM 3395 2HG ARG A 216 -35.988 -18.696 29.521 1.00 0.00 H ATOM 3396 1HD ARG A 216 -34.555 -19.228 27.478 1.00 0.00 H ATOM 3397 2HD ARG A 216 -33.239 -19.589 28.619 1.00 0.00 H ATOM 3398 HE ARG A 216 -35.741 -20.958 29.241 1.00 0.00 H ATOM 3399 1HH1 ARG A 216 -32.876 -21.257 27.221 1.00 0.00 H ATOM 3400 2HH1 ARG A 216 -32.988 -23.003 27.231 1.00 0.00 H ATOM 3401 1HH2 ARG A 216 -35.715 -23.140 29.293 1.00 0.00 H ATOM 3402 2HH2 ARG A 216 -34.530 -24.024 28.358 1.00 0.00 H ATOM 3403 N MET A 217 -31.839 -14.606 29.104 1.00 86.75 N ATOM 3404 CA MET A 217 -31.353 -13.403 28.423 1.00 86.75 C ATOM 3405 C MET A 217 -30.841 -13.654 26.983 1.00 86.75 C ATOM 3406 O MET A 217 -31.169 -12.852 26.103 1.00 86.75 O ATOM 3407 CB MET A 217 -30.296 -12.721 29.304 1.00 86.75 C ATOM 3408 CG MET A 217 -29.925 -11.335 28.779 1.00 86.75 C ATOM 3409 SD MET A 217 -31.315 -10.175 28.775 1.00 86.75 S ATOM 3410 CE MET A 217 -30.433 -8.687 28.278 1.00 86.75 C ATOM 3411 H MET A 217 -31.468 -14.840 30.014 1.00 0.00 H ATOM 3412 HA MET A 217 -32.193 -12.725 28.277 1.00 0.00 H ATOM 3413 1HB MET A 217 -30.675 -12.629 30.321 1.00 0.00 H ATOM 3414 2HB MET A 217 -29.400 -13.341 29.343 1.00 0.00 H ATOM 3415 1HG MET A 217 -29.133 -10.912 29.396 1.00 0.00 H ATOM 3416 2HG MET A 217 -29.553 -11.420 27.758 1.00 0.00 H ATOM 3417 1HE MET A 217 -31.132 -7.852 28.219 1.00 0.00 H ATOM 3418 2HE MET A 217 -29.657 -8.461 29.011 1.00 0.00 H ATOM 3419 3HE MET A 217 -29.974 -8.845 27.301 1.00 0.00 H ATOM 3420 N PRO A 218 -30.111 -14.751 26.672 1.00 88.18 N ATOM 3421 CA PRO A 218 -29.661 -15.034 25.304 1.00 88.18 C ATOM 3422 C PRO A 218 -30.805 -15.168 24.288 1.00 88.18 C ATOM 3423 O PRO A 218 -30.663 -14.743 23.143 1.00 88.18 O ATOM 3424 CB PRO A 218 -28.861 -16.340 25.394 1.00 88.18 C ATOM 3425 CG PRO A 218 -28.378 -16.367 26.841 1.00 88.18 C ATOM 3426 CD PRO A 218 -29.551 -15.744 27.585 1.00 88.18 C ATOM 3427 HA PRO A 218 -29.006 -14.219 24.963 1.00 0.00 H ATOM 3428 1HB PRO A 218 -29.505 -17.194 25.138 1.00 0.00 H ATOM 3429 2HB PRO A 218 -28.038 -16.328 24.664 1.00 0.00 H ATOM 3430 1HG PRO A 218 -28.158 -17.400 27.149 1.00 0.00 H ATOM 3431 2HG PRO A 218 -27.441 -15.800 26.939 1.00 0.00 H ATOM 3432 1HD PRO A 218 -30.295 -16.521 27.814 1.00 0.00 H ATOM 3433 2HD PRO A 218 -29.189 -15.269 28.509 1.00 0.00 H ATOM 3434 N GLN A 219 -31.948 -15.723 24.699 1.00 89.15 N ATOM 3435 CA GLN A 219 -33.129 -15.882 23.851 1.00 89.15 C ATOM 3436 C GLN A 219 -33.779 -14.525 23.563 1.00 89.15 C ATOM 3437 O GLN A 219 -34.088 -14.228 22.409 1.00 89.15 O ATOM 3438 CB GLN A 219 -34.140 -16.846 24.501 1.00 89.15 C ATOM 3439 CG GLN A 219 -33.655 -18.305 24.597 1.00 89.15 C ATOM 3440 CD GLN A 219 -32.628 -18.594 25.692 1.00 89.15 C ATOM 3441 OE1 GLN A 219 -32.308 -17.796 26.555 1.00 89.15 O ATOM 3442 NE2 GLN A 219 -32.037 -19.769 25.710 1.00 89.15 N ATOM 3443 H GLN A 219 -31.982 -16.047 25.655 1.00 0.00 H ATOM 3444 HA GLN A 219 -32.815 -16.302 22.896 1.00 0.00 H ATOM 3445 1HB GLN A 219 -34.373 -16.503 25.509 1.00 0.00 H ATOM 3446 2HB GLN A 219 -35.068 -16.839 23.930 1.00 0.00 H ATOM 3447 1HG GLN A 219 -34.511 -18.949 24.796 1.00 0.00 H ATOM 3448 2HG GLN A 219 -33.189 -18.585 23.652 1.00 0.00 H ATOM 3449 1HE2 GLN A 219 -31.361 -19.979 26.418 1.00 0.00 H ATOM 3450 2HE2 GLN A 219 -32.262 -20.453 25.016 1.00 0.00 H ATOM 3451 N LEU A 220 -33.906 -13.656 24.574 1.00 88.41 N ATOM 3452 CA LEU A 220 -34.407 -12.290 24.378 1.00 88.41 C ATOM 3453 C LEU A 220 -33.527 -11.507 23.395 1.00 88.41 C ATOM 3454 O LEU A 220 -34.038 -10.861 22.477 1.00 88.41 O ATOM 3455 CB LEU A 220 -34.486 -11.567 25.733 1.00 88.41 C ATOM 3456 CG LEU A 220 -35.151 -10.181 25.630 1.00 88.41 C ATOM 3457 CD1 LEU A 220 -36.645 -10.292 25.314 1.00 88.41 C ATOM 3458 CD2 LEU A 220 -35.004 -9.423 26.942 1.00 88.41 C ATOM 3459 H LEU A 220 -33.646 -13.956 25.503 1.00 0.00 H ATOM 3460 HA LEU A 220 -35.406 -12.347 23.947 1.00 0.00 H ATOM 3461 1HB LEU A 220 -35.054 -12.187 26.425 1.00 0.00 H ATOM 3462 2HB LEU A 220 -33.476 -11.453 26.125 1.00 0.00 H ATOM 3463 HG LEU A 220 -34.676 -9.608 24.834 1.00 0.00 H ATOM 3464 1HD1 LEU A 220 -37.078 -9.294 25.249 1.00 0.00 H ATOM 3465 2HD1 LEU A 220 -36.778 -10.807 24.363 1.00 0.00 H ATOM 3466 3HD1 LEU A 220 -37.143 -10.853 26.104 1.00 0.00 H ATOM 3467 1HD2 LEU A 220 -35.478 -8.445 26.853 1.00 0.00 H ATOM 3468 2HD2 LEU A 220 -35.482 -9.987 27.743 1.00 0.00 H ATOM 3469 3HD2 LEU A 220 -33.946 -9.293 27.171 1.00 0.00 H ATOM 3470 N LEU A 221 -32.204 -11.610 23.554 1.00 90.10 N ATOM 3471 CA LEU A 221 -31.243 -11.021 22.624 1.00 90.10 C ATOM 3472 C LEU A 221 -31.403 -11.598 21.211 1.00 90.10 C ATOM 3473 O LEU A 221 -31.394 -10.838 20.248 1.00 90.10 O ATOM 3474 CB LEU A 221 -29.814 -11.220 23.158 1.00 90.10 C ATOM 3475 CG LEU A 221 -29.468 -10.391 24.408 1.00 90.10 C ATOM 3476 CD1 LEU A 221 -28.054 -10.745 24.869 1.00 90.10 C ATOM 3477 CD2 LEU A 221 -29.521 -8.887 24.133 1.00 90.10 C ATOM 3478 H LEU A 221 -31.863 -12.120 24.356 1.00 0.00 H ATOM 3479 HA LEU A 221 -31.447 -9.954 22.546 1.00 0.00 H ATOM 3480 1HB LEU A 221 -29.678 -12.272 23.401 1.00 0.00 H ATOM 3481 2HB LEU A 221 -29.109 -10.956 22.370 1.00 0.00 H ATOM 3482 HG LEU A 221 -30.180 -10.616 25.203 1.00 0.00 H ATOM 3483 1HD1 LEU A 221 -27.803 -10.161 25.755 1.00 0.00 H ATOM 3484 2HD1 LEU A 221 -28.005 -11.807 25.110 1.00 0.00 H ATOM 3485 3HD1 LEU A 221 -27.345 -10.520 24.073 1.00 0.00 H ATOM 3486 1HD2 LEU A 221 -29.271 -8.341 25.043 1.00 0.00 H ATOM 3487 2HD2 LEU A 221 -28.805 -8.635 23.350 1.00 0.00 H ATOM 3488 3HD2 LEU A 221 -30.525 -8.611 23.809 1.00 0.00 H ATOM 3489 N ALA A 222 -31.640 -12.905 21.063 1.00 90.87 N ATOM 3490 CA ALA A 222 -31.902 -13.521 19.762 1.00 90.87 C ATOM 3491 C ALA A 222 -33.157 -12.951 19.071 1.00 90.87 C ATOM 3492 O ALA A 222 -33.116 -12.695 17.864 1.00 90.87 O ATOM 3493 CB ALA A 222 -31.980 -15.043 19.924 1.00 90.87 C ATOM 3494 H ALA A 222 -31.636 -13.485 21.890 1.00 0.00 H ATOM 3495 HA ALA A 222 -31.076 -13.271 19.096 1.00 0.00 H ATOM 3496 1HB ALA A 222 -32.175 -15.503 18.955 1.00 0.00 H ATOM 3497 2HB ALA A 222 -31.035 -15.416 20.319 1.00 0.00 H ATOM 3498 3HB ALA A 222 -32.785 -15.294 20.613 1.00 0.00 H ATOM 3499 N TYR A 223 -34.246 -12.688 19.807 1.00 90.01 N ATOM 3500 CA TYR A 223 -35.420 -11.997 19.252 1.00 90.01 C ATOM 3501 C TYR A 223 -35.099 -10.557 18.851 1.00 90.01 C ATOM 3502 O TYR A 223 -35.475 -10.137 17.753 1.00 90.01 O ATOM 3503 CB TYR A 223 -36.605 -12.007 20.230 1.00 90.01 C ATOM 3504 CG TYR A 223 -37.242 -13.368 20.402 1.00 90.01 C ATOM 3505 CD1 TYR A 223 -38.009 -13.934 19.362 1.00 90.01 C ATOM 3506 CD2 TYR A 223 -37.047 -14.081 21.596 1.00 90.01 C ATOM 3507 CE1 TYR A 223 -38.516 -15.244 19.499 1.00 90.01 C ATOM 3508 CE2 TYR A 223 -37.531 -15.392 21.725 1.00 90.01 C ATOM 3509 CZ TYR A 223 -38.242 -15.990 20.668 1.00 90.01 C ATOM 3510 OH TYR A 223 -38.598 -17.298 20.751 1.00 90.01 O ATOM 3511 H TYR A 223 -34.257 -12.976 20.775 1.00 0.00 H ATOM 3512 HA TYR A 223 -35.729 -12.515 18.344 1.00 0.00 H ATOM 3513 1HB TYR A 223 -36.272 -11.660 21.209 1.00 0.00 H ATOM 3514 2HB TYR A 223 -37.370 -11.315 19.881 1.00 0.00 H ATOM 3515 HD1 TYR A 223 -38.208 -13.360 18.457 1.00 0.00 H ATOM 3516 HD2 TYR A 223 -36.519 -13.616 22.428 1.00 0.00 H ATOM 3517 HE1 TYR A 223 -39.109 -15.685 18.698 1.00 0.00 H ATOM 3518 HE2 TYR A 223 -37.357 -15.949 22.646 1.00 0.00 H ATOM 3519 HH TYR A 223 -38.290 -17.660 21.585 1.00 0.00 H ATOM 3520 N TYR A 224 -34.374 -9.817 19.696 1.00 91.14 N ATOM 3521 CA TYR A 224 -33.934 -8.454 19.389 1.00 91.14 C ATOM 3522 C TYR A 224 -33.104 -8.410 18.098 1.00 91.14 C ATOM 3523 O TYR A 224 -33.416 -7.629 17.192 1.00 91.14 O ATOM 3524 CB TYR A 224 -33.153 -7.879 20.579 1.00 91.14 C ATOM 3525 CG TYR A 224 -32.496 -6.554 20.258 1.00 91.14 C ATOM 3526 CD1 TYR A 224 -31.148 -6.524 19.851 1.00 91.14 C ATOM 3527 CD2 TYR A 224 -33.251 -5.367 20.290 1.00 91.14 C ATOM 3528 CE1 TYR A 224 -30.559 -5.309 19.458 1.00 91.14 C ATOM 3529 CE2 TYR A 224 -32.658 -4.149 19.903 1.00 91.14 C ATOM 3530 CZ TYR A 224 -31.312 -4.119 19.487 1.00 91.14 C ATOM 3531 OH TYR A 224 -30.733 -2.960 19.095 1.00 91.14 O ATOM 3532 H TYR A 224 -34.123 -10.226 20.585 1.00 0.00 H ATOM 3533 HA TYR A 224 -34.816 -7.837 19.213 1.00 0.00 H ATOM 3534 1HB TYR A 224 -33.828 -7.741 21.425 1.00 0.00 H ATOM 3535 2HB TYR A 224 -32.384 -8.587 20.886 1.00 0.00 H ATOM 3536 HD1 TYR A 224 -30.561 -7.443 19.841 1.00 0.00 H ATOM 3537 HD2 TYR A 224 -34.291 -5.391 20.615 1.00 0.00 H ATOM 3538 HE1 TYR A 224 -29.516 -5.286 19.143 1.00 0.00 H ATOM 3539 HE2 TYR A 224 -33.240 -3.228 19.926 1.00 0.00 H ATOM 3540 HH TYR A 224 -31.373 -2.247 19.158 1.00 0.00 H ATOM 3541 N TYR A 225 -32.109 -9.299 17.978 1.00 92.90 N ATOM 3542 CA TYR A 225 -31.280 -9.424 16.783 1.00 92.90 C ATOM 3543 C TYR A 225 -32.112 -9.797 15.568 1.00 92.90 C ATOM 3544 O TYR A 225 -31.958 -9.182 14.522 1.00 92.90 O ATOM 3545 CB TYR A 225 -30.160 -10.459 16.983 1.00 92.90 C ATOM 3546 CG TYR A 225 -29.179 -10.147 18.093 1.00 92.90 C ATOM 3547 CD1 TYR A 225 -28.758 -8.823 18.307 1.00 92.90 C ATOM 3548 CD2 TYR A 225 -28.698 -11.177 18.925 1.00 92.90 C ATOM 3549 CE1 TYR A 225 -27.908 -8.523 19.377 1.00 92.90 C ATOM 3550 CE2 TYR A 225 -27.822 -10.879 19.986 1.00 92.90 C ATOM 3551 CZ TYR A 225 -27.433 -9.546 20.219 1.00 92.90 C ATOM 3552 OH TYR A 225 -26.592 -9.251 21.240 1.00 92.90 O ATOM 3553 H TYR A 225 -31.934 -9.909 18.764 1.00 0.00 H ATOM 3554 HA TYR A 225 -30.818 -8.457 16.580 1.00 0.00 H ATOM 3555 1HB TYR A 225 -30.599 -11.433 17.202 1.00 0.00 H ATOM 3556 2HB TYR A 225 -29.587 -10.558 16.061 1.00 0.00 H ATOM 3557 HD1 TYR A 225 -29.094 -8.029 17.639 1.00 0.00 H ATOM 3558 HD2 TYR A 225 -29.003 -12.208 18.748 1.00 0.00 H ATOM 3559 HE1 TYR A 225 -27.582 -7.497 19.543 1.00 0.00 H ATOM 3560 HE2 TYR A 225 -27.446 -11.679 20.624 1.00 0.00 H ATOM 3561 HH TYR A 225 -26.357 -10.059 21.703 1.00 0.00 H ATOM 3562 N LYS A 226 -33.031 -10.758 15.687 1.00 92.28 N ATOM 3563 CA LYS A 226 -33.880 -11.182 14.570 1.00 92.28 C ATOM 3564 C LYS A 226 -34.731 -10.034 14.021 1.00 92.28 C ATOM 3565 O LYS A 226 -34.798 -9.892 12.805 1.00 92.28 O ATOM 3566 CB LYS A 226 -34.725 -12.379 15.020 1.00 92.28 C ATOM 3567 CG LYS A 226 -35.506 -13.015 13.863 1.00 92.28 C ATOM 3568 CD LYS A 226 -36.237 -14.267 14.359 1.00 92.28 C ATOM 3569 CE LYS A 226 -36.995 -14.943 13.212 1.00 92.28 C ATOM 3570 NZ LYS A 226 -37.689 -16.169 13.681 1.00 92.28 N ATOM 3571 H LYS A 226 -33.140 -11.206 16.586 1.00 0.00 H ATOM 3572 HA LYS A 226 -33.238 -11.482 13.741 1.00 0.00 H ATOM 3573 1HB LYS A 226 -34.077 -13.135 15.466 1.00 0.00 H ATOM 3574 2HB LYS A 226 -35.430 -12.059 15.787 1.00 0.00 H ATOM 3575 1HG LYS A 226 -36.228 -12.296 13.472 1.00 0.00 H ATOM 3576 2HG LYS A 226 -34.817 -13.283 13.063 1.00 0.00 H ATOM 3577 1HD LYS A 226 -35.514 -14.969 14.777 1.00 0.00 H ATOM 3578 2HD LYS A 226 -36.943 -13.990 15.142 1.00 0.00 H ATOM 3579 1HE LYS A 226 -37.728 -14.250 12.802 1.00 0.00 H ATOM 3580 2HE LYS A 226 -36.295 -15.208 12.420 1.00 0.00 H ATOM 3581 1HZ LYS A 226 -38.180 -16.595 12.908 1.00 0.00 H ATOM 3582 2HZ LYS A 226 -37.010 -16.821 14.049 1.00 0.00 H ATOM 3583 3HZ LYS A 226 -38.349 -15.926 14.405 1.00 0.00 H ATOM 3584 N CYS A 227 -35.338 -9.214 14.880 1.00 91.03 N ATOM 3585 CA CYS A 227 -36.201 -8.110 14.443 1.00 91.03 C ATOM 3586 C CYS A 227 -35.412 -7.042 13.672 1.00 91.03 C ATOM 3587 O CYS A 227 -35.755 -6.717 12.537 1.00 91.03 O ATOM 3588 CB CYS A 227 -36.925 -7.499 15.653 1.00 91.03 C ATOM 3589 SG CYS A 227 -37.994 -8.734 16.446 1.00 91.03 S ATOM 3590 H CYS A 227 -35.194 -9.364 15.868 1.00 0.00 H ATOM 3591 HA CYS A 227 -36.944 -8.505 13.750 1.00 0.00 H ATOM 3592 1HB CYS A 227 -36.190 -7.130 16.369 1.00 0.00 H ATOM 3593 2HB CYS A 227 -37.521 -6.647 15.328 1.00 0.00 H ATOM 3594 HG CYS A 227 -38.449 -7.930 17.402 1.00 0.00 H ATOM 3595 N HIS A 228 -34.321 -6.544 14.256 1.00 91.58 N ATOM 3596 CA HIS A 228 -33.530 -5.468 13.652 1.00 91.58 C ATOM 3597 C HIS A 228 -32.705 -5.951 12.457 1.00 91.58 C ATOM 3598 O HIS A 228 -32.610 -5.254 11.449 1.00 91.58 O ATOM 3599 CB HIS A 228 -32.644 -4.835 14.727 1.00 91.58 C ATOM 3600 CG HIS A 228 -33.456 -4.115 15.766 1.00 91.58 C ATOM 3601 ND1 HIS A 228 -33.976 -4.660 16.917 1.00 91.58 N ATOM 3602 CD2 HIS A 228 -33.896 -2.822 15.690 1.00 91.58 C ATOM 3603 CE1 HIS A 228 -34.713 -3.710 17.520 1.00 91.58 C ATOM 3604 NE2 HIS A 228 -34.695 -2.574 16.808 1.00 91.58 N ATOM 3605 H HIS A 228 -34.034 -6.925 15.146 1.00 0.00 H ATOM 3606 HA HIS A 228 -34.198 -4.705 13.253 1.00 0.00 H ATOM 3607 1HB HIS A 228 -32.048 -5.610 15.210 1.00 0.00 H ATOM 3608 2HB HIS A 228 -31.953 -4.133 14.262 1.00 0.00 H ATOM 3609 HD2 HIS A 228 -33.662 -2.116 14.893 1.00 0.00 H ATOM 3610 HE1 HIS A 228 -35.257 -3.825 18.457 1.00 0.00 H ATOM 3611 HE2 HIS A 228 -35.172 -1.717 17.050 1.00 0.00 H ATOM 3612 N LYS A 229 -32.176 -7.180 12.514 1.00 92.81 N ATOM 3613 CA LYS A 229 -31.470 -7.792 11.384 1.00 92.81 C ATOM 3614 C LYS A 229 -32.374 -7.893 10.159 1.00 92.81 C ATOM 3615 O LYS A 229 -31.930 -7.571 9.069 1.00 92.81 O ATOM 3616 CB LYS A 229 -30.911 -9.158 11.799 1.00 92.81 C ATOM 3617 CG LYS A 229 -30.064 -9.812 10.703 1.00 92.81 C ATOM 3618 CD LYS A 229 -29.422 -11.116 11.187 1.00 92.81 C ATOM 3619 CE LYS A 229 -30.446 -12.247 11.332 1.00 92.81 C ATOM 3620 NZ LYS A 229 -29.778 -13.468 11.842 1.00 92.81 N ATOM 3621 H LYS A 229 -32.272 -7.700 13.374 1.00 0.00 H ATOM 3622 HA LYS A 229 -30.642 -7.142 11.100 1.00 0.00 H ATOM 3623 1HB LYS A 229 -30.298 -9.044 12.693 1.00 0.00 H ATOM 3624 2HB LYS A 229 -31.734 -9.827 12.050 1.00 0.00 H ATOM 3625 1HG LYS A 229 -30.692 -10.029 9.838 1.00 0.00 H ATOM 3626 2HG LYS A 229 -29.276 -9.126 10.394 1.00 0.00 H ATOM 3627 1HD LYS A 229 -28.656 -11.430 10.477 1.00 0.00 H ATOM 3628 2HD LYS A 229 -28.949 -10.951 12.155 1.00 0.00 H ATOM 3629 1HE LYS A 229 -31.232 -11.940 12.020 1.00 0.00 H ATOM 3630 2HE LYS A 229 -30.901 -12.452 10.363 1.00 0.00 H ATOM 3631 1HZ LYS A 229 -30.457 -14.210 11.935 1.00 0.00 H ATOM 3632 2HZ LYS A 229 -29.056 -13.752 11.195 1.00 0.00 H ATOM 3633 3HZ LYS A 229 -29.365 -13.275 12.743 1.00 0.00 H ATOM 3634 N VAL A 230 -33.640 -8.292 10.311 1.00 93.73 N ATOM 3635 CA VAL A 230 -34.581 -8.367 9.175 1.00 93.73 C ATOM 3636 C VAL A 230 -34.796 -6.995 8.526 1.00 93.73 C ATOM 3637 O VAL A 230 -34.815 -6.915 7.302 1.00 93.73 O ATOM 3638 CB VAL A 230 -35.913 -9.012 9.605 1.00 93.73 C ATOM 3639 CG1 VAL A 230 -37.029 -8.862 8.561 1.00 93.73 C ATOM 3640 CG2 VAL A 230 -35.718 -10.520 9.828 1.00 93.73 C ATOM 3641 H VAL A 230 -33.961 -8.550 11.233 1.00 0.00 H ATOM 3642 HA VAL A 230 -34.134 -8.986 8.396 1.00 0.00 H ATOM 3643 HB VAL A 230 -36.248 -8.548 10.533 1.00 0.00 H ATOM 3644 1HG1 VAL A 230 -37.938 -9.338 8.929 1.00 0.00 H ATOM 3645 2HG1 VAL A 230 -37.221 -7.804 8.383 1.00 0.00 H ATOM 3646 3HG1 VAL A 230 -36.722 -9.338 7.630 1.00 0.00 H ATOM 3647 1HG2 VAL A 230 -36.664 -10.968 10.132 1.00 0.00 H ATOM 3648 2HG2 VAL A 230 -35.378 -10.984 8.902 1.00 0.00 H ATOM 3649 3HG2 VAL A 230 -34.974 -10.679 10.608 1.00 0.00 H ATOM 3650 N GLN A 231 -34.894 -5.921 9.314 1.00 92.62 N ATOM 3651 CA GLN A 231 -35.034 -4.557 8.788 1.00 92.62 C ATOM 3652 C GLN A 231 -33.792 -4.115 8.001 1.00 92.62 C ATOM 3653 O GLN A 231 -33.913 -3.608 6.889 1.00 92.62 O ATOM 3654 CB GLN A 231 -35.299 -3.580 9.943 1.00 92.62 C ATOM 3655 CG GLN A 231 -36.648 -3.816 10.641 1.00 92.62 C ATOM 3656 CD GLN A 231 -36.835 -2.936 11.876 1.00 92.62 C ATOM 3657 OE1 GLN A 231 -35.950 -2.231 12.330 1.00 92.62 O ATOM 3658 NE2 GLN A 231 -38.000 -2.953 12.485 1.00 92.62 N ATOM 3659 H GLN A 231 -34.870 -6.063 10.314 1.00 0.00 H ATOM 3660 HA GLN A 231 -35.882 -4.536 8.104 1.00 0.00 H ATOM 3661 1HB GLN A 231 -34.506 -3.670 10.685 1.00 0.00 H ATOM 3662 2HB GLN A 231 -35.280 -2.557 9.566 1.00 0.00 H ATOM 3663 1HG GLN A 231 -37.452 -3.592 9.940 1.00 0.00 H ATOM 3664 2HG GLN A 231 -36.705 -4.858 10.955 1.00 0.00 H ATOM 3665 1HE2 GLN A 231 -38.149 -2.386 13.296 1.00 0.00 H ATOM 3666 2HE2 GLN A 231 -38.738 -3.532 12.138 1.00 0.00 H ATOM 3667 N LEU A 232 -32.595 -4.361 8.544 1.00 92.71 N ATOM 3668 CA LEU A 232 -31.333 -4.012 7.884 1.00 92.71 C ATOM 3669 C LEU A 232 -31.091 -4.832 6.612 1.00 92.71 C ATOM 3670 O LEU A 232 -30.645 -4.295 5.601 1.00 92.71 O ATOM 3671 CB LEU A 232 -30.175 -4.201 8.878 1.00 92.71 C ATOM 3672 CG LEU A 232 -30.183 -3.207 10.050 1.00 92.71 C ATOM 3673 CD1 LEU A 232 -29.130 -3.595 11.091 1.00 92.71 C ATOM 3674 CD2 LEU A 232 -29.895 -1.788 9.568 1.00 92.71 C ATOM 3675 H LEU A 232 -32.570 -4.808 9.450 1.00 0.00 H ATOM 3676 HA LEU A 232 -31.379 -2.967 7.580 1.00 0.00 H ATOM 3677 1HB LEU A 232 -30.225 -5.211 9.281 1.00 0.00 H ATOM 3678 2HB LEU A 232 -29.234 -4.093 8.340 1.00 0.00 H ATOM 3679 HG LEU A 232 -31.161 -3.220 10.531 1.00 0.00 H ATOM 3680 1HD1 LEU A 232 -29.151 -2.880 11.913 1.00 0.00 H ATOM 3681 2HD1 LEU A 232 -29.347 -4.593 11.473 1.00 0.00 H ATOM 3682 3HD1 LEU A 232 -28.143 -3.589 10.630 1.00 0.00 H ATOM 3683 1HD2 LEU A 232 -29.908 -1.105 10.418 1.00 0.00 H ATOM 3684 2HD2 LEU A 232 -28.915 -1.757 9.092 1.00 0.00 H ATOM 3685 3HD2 LEU A 232 -30.657 -1.486 8.849 1.00 0.00 H ATOM 3686 N LEU A 233 -31.429 -6.123 6.633 1.00 94.60 N ATOM 3687 CA LEU A 233 -31.343 -6.980 5.451 1.00 94.60 C ATOM 3688 C LEU A 233 -32.337 -6.558 4.363 1.00 94.60 C ATOM 3689 O LEU A 233 -31.993 -6.617 3.187 1.00 94.60 O ATOM 3690 CB LEU A 233 -31.563 -8.449 5.851 1.00 94.60 C ATOM 3691 CG LEU A 233 -30.438 -9.079 6.695 1.00 94.60 C ATOM 3692 CD1 LEU A 233 -30.814 -10.523 7.033 1.00 94.60 C ATOM 3693 CD2 LEU A 233 -29.094 -9.082 5.980 1.00 94.60 C ATOM 3694 H LEU A 233 -31.756 -6.517 7.503 1.00 0.00 H ATOM 3695 HA LEU A 233 -30.347 -6.877 5.021 1.00 0.00 H ATOM 3696 1HB LEU A 233 -32.488 -8.519 6.421 1.00 0.00 H ATOM 3697 2HB LEU A 233 -31.674 -9.043 4.944 1.00 0.00 H ATOM 3698 HG LEU A 233 -30.320 -8.517 7.622 1.00 0.00 H ATOM 3699 1HD1 LEU A 233 -30.022 -10.975 7.630 1.00 0.00 H ATOM 3700 2HD1 LEU A 233 -31.745 -10.533 7.599 1.00 0.00 H ATOM 3701 3HD1 LEU A 233 -30.942 -11.091 6.112 1.00 0.00 H ATOM 3702 1HD2 LEU A 233 -28.340 -9.537 6.623 1.00 0.00 H ATOM 3703 2HD2 LEU A 233 -29.175 -9.654 5.055 1.00 0.00 H ATOM 3704 3HD2 LEU A 233 -28.803 -8.057 5.749 1.00 0.00 H ATOM 3705 N ALA A 234 -33.538 -6.106 4.732 1.00 94.09 N ATOM 3706 CA ALA A 234 -34.501 -5.568 3.773 1.00 94.09 C ATOM 3707 C ALA A 234 -33.984 -4.276 3.117 1.00 94.09 C ATOM 3708 O ALA A 234 -34.052 -4.152 1.896 1.00 94.09 O ATOM 3709 CB ALA A 234 -35.844 -5.358 4.479 1.00 94.09 C ATOM 3710 H ALA A 234 -33.785 -6.139 5.711 1.00 0.00 H ATOM 3711 HA ALA A 234 -34.621 -6.295 2.970 1.00 0.00 H ATOM 3712 1HB ALA A 234 -36.569 -4.957 3.771 1.00 0.00 H ATOM 3713 2HB ALA A 234 -36.205 -6.311 4.866 1.00 0.00 H ATOM 3714 3HB ALA A 234 -35.716 -4.657 5.303 1.00 0.00 H ATOM 3715 N ALA A 235 -33.389 -3.367 3.900 1.00 93.60 N ATOM 3716 CA ALA A 235 -32.756 -2.158 3.368 1.00 93.60 C ATOM 3717 C ALA A 235 -31.617 -2.492 2.386 1.00 93.60 C ATOM 3718 O ALA A 235 -31.503 -1.875 1.329 1.00 93.60 O ATOM 3719 CB ALA A 235 -32.258 -1.307 4.543 1.00 93.60 C ATOM 3720 H ALA A 235 -33.381 -3.529 4.897 1.00 0.00 H ATOM 3721 HA ALA A 235 -33.506 -1.603 2.804 1.00 0.00 H ATOM 3722 1HB ALA A 235 -31.784 -0.402 4.162 1.00 0.00 H ATOM 3723 2HB ALA A 235 -33.101 -1.035 5.178 1.00 0.00 H ATOM 3724 3HB ALA A 235 -31.536 -1.878 5.124 1.00 0.00 H ATOM 3725 N TRP A 236 -30.807 -3.514 2.685 1.00 95.16 N ATOM 3726 CA TRP A 236 -29.781 -3.991 1.753 1.00 95.16 C ATOM 3727 C TRP A 236 -30.371 -4.559 0.457 1.00 95.16 C ATOM 3728 O TRP A 236 -29.890 -4.248 -0.630 1.00 95.16 O ATOM 3729 CB TRP A 236 -28.902 -5.041 2.432 1.00 95.16 C ATOM 3730 CG TRP A 236 -27.867 -5.650 1.535 1.00 95.16 C ATOM 3731 CD1 TRP A 236 -27.695 -6.974 1.319 1.00 95.16 C ATOM 3732 CD2 TRP A 236 -26.885 -4.976 0.685 1.00 95.16 C ATOM 3733 NE1 TRP A 236 -26.625 -7.170 0.469 1.00 95.16 N ATOM 3734 CE2 TRP A 236 -26.097 -5.974 0.043 1.00 95.16 C ATOM 3735 CE3 TRP A 236 -26.573 -3.630 0.384 1.00 95.16 C ATOM 3736 CZ2 TRP A 236 -25.038 -5.660 -0.816 1.00 95.16 C ATOM 3737 CZ3 TRP A 236 -25.530 -3.304 -0.502 1.00 95.16 C ATOM 3738 CH2 TRP A 236 -24.759 -4.314 -1.103 1.00 95.16 C ATOM 3739 H TRP A 236 -30.908 -3.969 3.581 1.00 0.00 H ATOM 3740 HA TRP A 236 -29.158 -3.145 1.462 1.00 0.00 H ATOM 3741 1HB TRP A 236 -28.388 -4.591 3.281 1.00 0.00 H ATOM 3742 2HB TRP A 236 -29.528 -5.846 2.817 1.00 0.00 H ATOM 3743 HD1 TRP A 236 -28.310 -7.761 1.752 1.00 0.00 H ATOM 3744 HE1 TRP A 236 -26.258 -8.066 0.182 1.00 0.00 H ATOM 3745 HE3 TRP A 236 -27.166 -2.848 0.857 1.00 0.00 H ATOM 3746 HZ2 TRP A 236 -24.417 -6.429 -1.276 1.00 0.00 H ATOM 3747 HZ3 TRP A 236 -25.332 -2.253 -0.712 1.00 0.00 H ATOM 3748 HH2 TRP A 236 -23.947 -4.070 -1.788 1.00 0.00 H ATOM 3749 N GLN A 237 -31.432 -5.362 0.554 1.00 93.92 N ATOM 3750 CA GLN A 237 -32.105 -5.926 -0.619 1.00 93.92 C ATOM 3751 C GLN A 237 -32.693 -4.840 -1.525 1.00 93.92 C ATOM 3752 O GLN A 237 -32.584 -4.952 -2.744 1.00 93.92 O ATOM 3753 CB GLN A 237 -33.210 -6.890 -0.170 1.00 93.92 C ATOM 3754 CG GLN A 237 -32.626 -8.208 0.347 1.00 93.92 C ATOM 3755 CD GLN A 237 -33.682 -9.142 0.926 1.00 93.92 C ATOM 3756 OE1 GLN A 237 -34.854 -8.841 1.084 1.00 93.92 O ATOM 3757 NE2 GLN A 237 -33.301 -10.356 1.255 1.00 93.92 N ATOM 3758 H GLN A 237 -31.780 -5.586 1.476 1.00 0.00 H ATOM 3759 HA GLN A 237 -31.371 -6.477 -1.207 1.00 0.00 H ATOM 3760 1HB GLN A 237 -33.803 -6.423 0.616 1.00 0.00 H ATOM 3761 2HB GLN A 237 -33.878 -7.093 -1.007 1.00 0.00 H ATOM 3762 1HG GLN A 237 -32.136 -8.725 -0.478 1.00 0.00 H ATOM 3763 2HG GLN A 237 -31.903 -7.990 1.133 1.00 0.00 H ATOM 3764 1HE2 GLN A 237 -33.963 -11.002 1.639 1.00 0.00 H ATOM 3765 2HE2 GLN A 237 -32.350 -10.635 1.122 1.00 0.00 H ATOM 3766 N GLU A 238 -33.269 -3.788 -0.946 1.00 94.07 N ATOM 3767 CA GLU A 238 -33.767 -2.626 -1.686 1.00 94.07 C ATOM 3768 C GLU A 238 -32.625 -1.885 -2.400 1.00 94.07 C ATOM 3769 O GLU A 238 -32.722 -1.593 -3.592 1.00 94.07 O ATOM 3770 CB GLU A 238 -34.527 -1.720 -0.706 1.00 94.07 C ATOM 3771 CG GLU A 238 -35.239 -0.555 -1.409 1.00 94.07 C ATOM 3772 CD GLU A 238 -36.086 0.304 -0.453 1.00 94.07 C ATOM 3773 OE1 GLU A 238 -36.789 1.203 -0.970 1.00 94.07 O ATOM 3774 OE2 GLU A 238 -36.047 0.067 0.777 1.00 94.07 O ATOM 3775 H GLU A 238 -33.360 -3.807 0.060 1.00 0.00 H ATOM 3776 HA GLU A 238 -34.446 -2.976 -2.464 1.00 0.00 H ATOM 3777 1HB GLU A 238 -35.268 -2.309 -0.165 1.00 0.00 H ATOM 3778 2HB GLU A 238 -33.831 -1.315 0.029 1.00 0.00 H ATOM 3779 1HG GLU A 238 -34.492 0.082 -1.881 1.00 0.00 H ATOM 3780 2HG GLU A 238 -35.882 -0.955 -2.192 1.00 0.00 H ATOM 3781 N LEU A 239 -31.493 -1.673 -1.718 1.00 92.89 N ATOM 3782 CA LEU A 239 -30.301 -1.069 -2.322 1.00 92.89 C ATOM 3783 C LEU A 239 -29.736 -1.918 -3.467 1.00 92.89 C ATOM 3784 O LEU A 239 -29.392 -1.367 -4.509 1.00 92.89 O ATOM 3785 CB LEU A 239 -29.230 -0.834 -1.244 1.00 92.89 C ATOM 3786 CG LEU A 239 -29.555 0.310 -0.268 1.00 92.89 C ATOM 3787 CD1 LEU A 239 -28.549 0.275 0.880 1.00 92.89 C ATOM 3788 CD2 LEU A 239 -29.467 1.683 -0.941 1.00 92.89 C ATOM 3789 H LEU A 239 -31.468 -1.944 -0.745 1.00 0.00 H ATOM 3790 HA LEU A 239 -30.582 -0.110 -2.756 1.00 0.00 H ATOM 3791 1HB LEU A 239 -29.107 -1.751 -0.671 1.00 0.00 H ATOM 3792 2HB LEU A 239 -28.284 -0.609 -1.737 1.00 0.00 H ATOM 3793 HG LEU A 239 -30.568 0.184 0.116 1.00 0.00 H ATOM 3794 1HD1 LEU A 239 -28.768 1.081 1.580 1.00 0.00 H ATOM 3795 2HD1 LEU A 239 -28.620 -0.682 1.397 1.00 0.00 H ATOM 3796 3HD1 LEU A 239 -27.542 0.402 0.485 1.00 0.00 H ATOM 3797 1HD2 LEU A 239 -29.705 2.460 -0.214 1.00 0.00 H ATOM 3798 2HD2 LEU A 239 -28.457 1.838 -1.321 1.00 0.00 H ATOM 3799 3HD2 LEU A 239 -30.176 1.729 -1.767 1.00 0.00 H ATOM 3800 N CYS A 240 -29.684 -3.244 -3.329 1.00 90.20 N ATOM 3801 CA CYS A 240 -29.243 -4.142 -4.402 1.00 90.20 C ATOM 3802 C CYS A 240 -30.167 -4.138 -5.629 1.00 90.20 C ATOM 3803 O CYS A 240 -29.711 -4.446 -6.728 1.00 90.20 O ATOM 3804 CB CYS A 240 -29.161 -5.569 -3.855 1.00 90.20 C ATOM 3805 SG CYS A 240 -27.679 -5.758 -2.842 1.00 90.20 S ATOM 3806 H CYS A 240 -29.963 -3.638 -2.442 1.00 0.00 H ATOM 3807 HA CYS A 240 -28.254 -3.825 -4.734 1.00 0.00 H ATOM 3808 1HB CYS A 240 -30.051 -5.783 -3.263 1.00 0.00 H ATOM 3809 2HB CYS A 240 -29.142 -6.276 -4.684 1.00 0.00 H ATOM 3810 HG CYS A 240 -27.885 -7.034 -2.531 1.00 0.00 H ATOM 3811 N GLN A 241 -31.453 -3.827 -5.450 1.00 90.34 N ATOM 3812 CA GLN A 241 -32.425 -3.713 -6.542 1.00 90.34 C ATOM 3813 C GLN A 241 -32.414 -2.331 -7.207 1.00 90.34 C ATOM 3814 O GLN A 241 -33.033 -2.157 -8.255 1.00 90.34 O ATOM 3815 CB GLN A 241 -33.827 -4.040 -6.010 1.00 90.34 C ATOM 3816 CG GLN A 241 -33.977 -5.530 -5.682 1.00 90.34 C ATOM 3817 CD GLN A 241 -35.297 -5.849 -4.990 1.00 90.34 C ATOM 3818 OE1 GLN A 241 -36.292 -5.150 -5.075 1.00 90.34 O ATOM 3819 NE2 GLN A 241 -35.379 -6.960 -4.292 1.00 90.34 N ATOM 3820 H GLN A 241 -31.758 -3.664 -4.501 1.00 0.00 H ATOM 3821 HA GLN A 241 -32.159 -4.431 -7.318 1.00 0.00 H ATOM 3822 1HB GLN A 241 -34.022 -3.453 -5.112 1.00 0.00 H ATOM 3823 2HB GLN A 241 -34.573 -3.759 -6.753 1.00 0.00 H ATOM 3824 1HG GLN A 241 -33.932 -6.102 -6.609 1.00 0.00 H ATOM 3825 2HG GLN A 241 -33.165 -5.829 -5.019 1.00 0.00 H ATOM 3826 1HE2 GLN A 241 -36.233 -7.197 -3.826 1.00 0.00 H ATOM 3827 2HE2 GLN A 241 -34.589 -7.569 -4.226 1.00 0.00 H ATOM 3828 N SER A 242 -31.728 -1.354 -6.614 1.00 90.61 N ATOM 3829 CA SER A 242 -31.603 -0.015 -7.181 1.00 90.61 C ATOM 3830 C SER A 242 -30.640 0.019 -8.374 1.00 90.61 C ATOM 3831 O SER A 242 -29.654 -0.717 -8.413 1.00 90.61 O ATOM 3832 CB SER A 242 -31.188 0.987 -6.098 1.00 90.61 C ATOM 3833 OG SER A 242 -29.817 0.877 -5.771 1.00 90.61 O ATOM 3834 H SER A 242 -31.278 -1.559 -5.733 1.00 0.00 H ATOM 3835 HA SER A 242 -32.573 0.284 -7.580 1.00 0.00 H ATOM 3836 1HB SER A 242 -31.392 2.000 -6.442 1.00 0.00 H ATOM 3837 2HB SER A 242 -31.783 0.820 -5.201 1.00 0.00 H ATOM 3838 HG SER A 242 -29.468 0.176 -6.327 1.00 0.00 H ATOM 3839 N ASP A 243 -30.861 0.959 -9.297 1.00 88.33 N ATOM 3840 CA ASP A 243 -29.981 1.222 -10.452 1.00 88.33 C ATOM 3841 C ASP A 243 -28.646 1.904 -10.070 1.00 88.33 C ATOM 3842 O ASP A 243 -27.914 2.408 -10.926 1.00 88.33 O ATOM 3843 CB ASP A 243 -30.737 2.070 -11.491 1.00 88.33 C ATOM 3844 CG ASP A 243 -31.939 1.363 -12.120 1.00 88.33 C ATOM 3845 OD1 ASP A 243 -31.829 0.151 -12.405 1.00 88.33 O ATOM 3846 OD2 ASP A 243 -32.949 2.066 -12.348 1.00 88.33 O ATOM 3847 H ASP A 243 -31.694 1.517 -9.176 1.00 0.00 H ATOM 3848 HA ASP A 243 -29.706 0.268 -10.902 1.00 0.00 H ATOM 3849 1HB ASP A 243 -31.093 2.988 -11.022 1.00 0.00 H ATOM 3850 2HB ASP A 243 -30.056 2.355 -12.293 1.00 0.00 H ATOM 3851 N LEU A 244 -28.331 1.983 -8.774 1.00 90.05 N ATOM 3852 CA LEU A 244 -27.108 2.601 -8.280 1.00 90.05 C ATOM 3853 C LEU A 244 -25.883 1.736 -8.598 1.00 90.05 C ATOM 3854 O LEU A 244 -25.941 0.508 -8.636 1.00 90.05 O ATOM 3855 CB LEU A 244 -27.229 2.876 -6.771 1.00 90.05 C ATOM 3856 CG LEU A 244 -28.336 3.871 -6.378 1.00 90.05 C ATOM 3857 CD1 LEU A 244 -28.400 3.983 -4.854 1.00 90.05 C ATOM 3858 CD2 LEU A 244 -28.079 5.274 -6.942 1.00 90.05 C ATOM 3859 H LEU A 244 -28.985 1.589 -8.113 1.00 0.00 H ATOM 3860 HA LEU A 244 -26.964 3.547 -8.800 1.00 0.00 H ATOM 3861 1HB LEU A 244 -27.425 1.934 -6.261 1.00 0.00 H ATOM 3862 2HB LEU A 244 -26.278 3.269 -6.412 1.00 0.00 H ATOM 3863 HG LEU A 244 -29.294 3.521 -6.764 1.00 0.00 H ATOM 3864 1HD1 LEU A 244 -29.184 4.687 -4.573 1.00 0.00 H ATOM 3865 2HD1 LEU A 244 -28.622 3.005 -4.426 1.00 0.00 H ATOM 3866 3HD1 LEU A 244 -27.442 4.337 -4.475 1.00 0.00 H ATOM 3867 1HD2 LEU A 244 -28.886 5.941 -6.639 1.00 0.00 H ATOM 3868 2HD2 LEU A 244 -27.132 5.653 -6.558 1.00 0.00 H ATOM 3869 3HD2 LEU A 244 -28.036 5.226 -8.030 1.00 0.00 H ATOM 3870 N SER A 245 -24.740 2.392 -8.781 1.00 89.88 N ATOM 3871 CA SER A 245 -23.454 1.707 -8.866 1.00 89.88 C ATOM 3872 C SER A 245 -23.098 1.048 -7.529 1.00 89.88 C ATOM 3873 O SER A 245 -23.535 1.498 -6.466 1.00 89.88 O ATOM 3874 CB SER A 245 -22.383 2.694 -9.329 1.00 89.88 C ATOM 3875 OG SER A 245 -22.285 3.794 -8.447 1.00 89.88 O ATOM 3876 H SER A 245 -24.768 3.398 -8.863 1.00 0.00 H ATOM 3877 HA SER A 245 -23.539 0.901 -9.597 1.00 0.00 H ATOM 3878 1HB SER A 245 -21.421 2.186 -9.386 1.00 0.00 H ATOM 3879 2HB SER A 245 -22.625 3.050 -10.330 1.00 0.00 H ATOM 3880 HG SER A 245 -22.936 3.640 -7.758 1.00 0.00 H ATOM 3881 N LEU A 246 -22.304 -0.025 -7.573 1.00 90.98 N ATOM 3882 CA LEU A 246 -21.999 -0.826 -6.384 1.00 90.98 C ATOM 3883 C LEU A 246 -21.347 0.002 -5.263 1.00 90.98 C ATOM 3884 O LEU A 246 -21.666 -0.202 -4.099 1.00 90.98 O ATOM 3885 CB LEU A 246 -21.118 -2.022 -6.792 1.00 90.98 C ATOM 3886 CG LEU A 246 -20.725 -2.931 -5.609 1.00 90.98 C ATOM 3887 CD1 LEU A 246 -21.935 -3.586 -4.940 1.00 90.98 C ATOM 3888 CD2 LEU A 246 -19.796 -4.042 -6.090 1.00 90.98 C ATOM 3889 H LEU A 246 -21.902 -0.290 -8.461 1.00 0.00 H ATOM 3890 HA LEU A 246 -22.935 -1.195 -5.966 1.00 0.00 H ATOM 3891 1HB LEU A 246 -21.658 -2.616 -7.527 1.00 0.00 H ATOM 3892 2HB LEU A 246 -20.210 -1.641 -7.259 1.00 0.00 H ATOM 3893 HG LEU A 246 -20.213 -2.339 -4.850 1.00 0.00 H ATOM 3894 1HD1 LEU A 246 -21.599 -4.214 -4.115 1.00 0.00 H ATOM 3895 2HD1 LEU A 246 -22.602 -2.813 -4.558 1.00 0.00 H ATOM 3896 3HD1 LEU A 246 -22.466 -4.198 -5.668 1.00 0.00 H ATOM 3897 1HD2 LEU A 246 -19.523 -4.678 -5.248 1.00 0.00 H ATOM 3898 2HD2 LEU A 246 -20.305 -4.640 -6.847 1.00 0.00 H ATOM 3899 3HD2 LEU A 246 -18.896 -3.603 -6.520 1.00 0.00 H ATOM 3900 N ASP A 247 -20.493 0.972 -5.598 1.00 90.21 N ATOM 3901 CA ASP A 247 -19.897 1.908 -4.637 1.00 90.21 C ATOM 3902 C ASP A 247 -20.969 2.673 -3.846 1.00 90.21 C ATOM 3903 O ASP A 247 -20.924 2.709 -2.618 1.00 90.21 O ATOM 3904 CB ASP A 247 -18.951 2.875 -5.377 1.00 90.21 C ATOM 3905 CG ASP A 247 -19.646 3.634 -6.513 1.00 90.21 C ATOM 3906 OD1 ASP A 247 -20.026 2.968 -7.504 1.00 90.21 O ATOM 3907 OD2 ASP A 247 -19.920 4.845 -6.383 1.00 90.21 O ATOM 3908 H ASP A 247 -20.254 1.052 -6.576 1.00 0.00 H ATOM 3909 HA ASP A 247 -19.323 1.336 -3.907 1.00 0.00 H ATOM 3910 1HB ASP A 247 -18.545 3.599 -4.670 1.00 0.00 H ATOM 3911 2HB ASP A 247 -18.112 2.316 -5.792 1.00 0.00 H ATOM 3912 N ARG A 248 -21.998 3.192 -4.526 1.00 92.52 N ATOM 3913 CA ARG A 248 -23.111 3.902 -3.883 1.00 92.52 C ATOM 3914 C ARG A 248 -24.026 2.969 -3.104 1.00 92.52 C ATOM 3915 O ARG A 248 -24.539 3.371 -2.063 1.00 92.52 O ATOM 3916 CB ARG A 248 -23.927 4.664 -4.927 1.00 92.52 C ATOM 3917 CG ARG A 248 -23.122 5.799 -5.555 1.00 92.52 C ATOM 3918 CD ARG A 248 -24.041 6.643 -6.432 1.00 92.52 C ATOM 3919 NE ARG A 248 -23.295 7.760 -7.025 1.00 92.52 N ATOM 3920 CZ ARG A 248 -23.815 8.810 -7.627 1.00 92.52 C ATOM 3921 NH1 ARG A 248 -25.105 8.946 -7.776 1.00 92.52 N ATOM 3922 NH2 ARG A 248 -23.040 9.745 -8.096 1.00 92.52 N ATOM 3923 H ARG A 248 -21.998 3.084 -5.530 1.00 0.00 H ATOM 3924 HA ARG A 248 -22.699 4.617 -3.170 1.00 0.00 H ATOM 3925 1HB ARG A 248 -24.250 3.977 -5.708 1.00 0.00 H ATOM 3926 2HB ARG A 248 -24.823 5.074 -4.460 1.00 0.00 H ATOM 3927 1HG ARG A 248 -22.696 6.422 -4.768 1.00 0.00 H ATOM 3928 2HG ARG A 248 -22.319 5.382 -6.163 1.00 0.00 H ATOM 3929 1HD ARG A 248 -24.450 6.025 -7.231 1.00 0.00 H ATOM 3930 2HD ARG A 248 -24.856 7.041 -5.828 1.00 0.00 H ATOM 3931 HE ARG A 248 -22.285 7.732 -6.972 1.00 0.00 H ATOM 3932 1HH1 ARG A 248 -25.732 8.235 -7.425 1.00 0.00 H ATOM 3933 2HH1 ARG A 248 -25.476 9.761 -8.242 1.00 0.00 H ATOM 3934 1HH2 ARG A 248 -22.037 9.666 -7.999 1.00 0.00 H ATOM 3935 2HH2 ARG A 248 -23.441 10.548 -8.557 1.00 0.00 H ATOM 3936 N GLN A 249 -24.228 1.742 -3.585 1.00 93.94 N ATOM 3937 CA GLN A 249 -24.971 0.719 -2.845 1.00 93.94 C ATOM 3938 C GLN A 249 -24.261 0.385 -1.524 1.00 93.94 C ATOM 3939 O GLN A 249 -24.912 0.321 -0.483 1.00 93.94 O ATOM 3940 CB GLN A 249 -25.138 -0.549 -3.696 1.00 93.94 C ATOM 3941 CG GLN A 249 -26.032 -0.360 -4.934 1.00 93.94 C ATOM 3942 CD GLN A 249 -26.128 -1.625 -5.788 1.00 93.94 C ATOM 3943 OE1 GLN A 249 -25.358 -2.568 -5.654 1.00 93.94 O ATOM 3944 NE2 GLN A 249 -27.071 -1.708 -6.699 1.00 93.94 N ATOM 3945 H GLN A 249 -23.852 1.515 -4.495 1.00 0.00 H ATOM 3946 HA GLN A 249 -25.960 1.112 -2.610 1.00 0.00 H ATOM 3947 1HB GLN A 249 -24.160 -0.891 -4.035 1.00 0.00 H ATOM 3948 2HB GLN A 249 -25.569 -1.342 -3.086 1.00 0.00 H ATOM 3949 1HG GLN A 249 -27.037 -0.093 -4.606 1.00 0.00 H ATOM 3950 2HG GLN A 249 -25.617 0.437 -5.551 1.00 0.00 H ATOM 3951 1HE2 GLN A 249 -27.148 -2.529 -7.267 1.00 0.00 H ATOM 3952 2HE2 GLN A 249 -27.712 -0.951 -6.826 1.00 0.00 H ATOM 3953 N LEU A 250 -22.931 0.235 -1.548 1.00 93.84 N ATOM 3954 CA LEU A 250 -22.117 0.019 -0.350 1.00 93.84 C ATOM 3955 C LEU A 250 -22.173 1.224 0.593 1.00 93.84 C ATOM 3956 O LEU A 250 -22.421 1.037 1.780 1.00 93.84 O ATOM 3957 CB LEU A 250 -20.663 -0.296 -0.747 1.00 93.84 C ATOM 3958 CG LEU A 250 -20.443 -1.677 -1.389 1.00 93.84 C ATOM 3959 CD1 LEU A 250 -18.986 -1.795 -1.842 1.00 93.84 C ATOM 3960 CD2 LEU A 250 -20.741 -2.824 -0.422 1.00 93.84 C ATOM 3961 H LEU A 250 -22.478 0.275 -2.450 1.00 0.00 H ATOM 3962 HA LEU A 250 -22.524 -0.831 0.196 1.00 0.00 H ATOM 3963 1HB LEU A 250 -20.324 0.460 -1.453 1.00 0.00 H ATOM 3964 2HB LEU A 250 -20.039 -0.237 0.144 1.00 0.00 H ATOM 3965 HG LEU A 250 -21.100 -1.786 -2.252 1.00 0.00 H ATOM 3966 1HD1 LEU A 250 -18.825 -2.772 -2.298 1.00 0.00 H ATOM 3967 2HD1 LEU A 250 -18.767 -1.015 -2.571 1.00 0.00 H ATOM 3968 3HD1 LEU A 250 -18.327 -1.683 -0.981 1.00 0.00 H ATOM 3969 1HD2 LEU A 250 -20.571 -3.777 -0.924 1.00 0.00 H ATOM 3970 2HD2 LEU A 250 -20.085 -2.749 0.445 1.00 0.00 H ATOM 3971 3HD2 LEU A 250 -21.780 -2.765 -0.097 1.00 0.00 H ATOM 3972 N THR A 251 -22.021 2.453 0.088 1.00 94.34 N ATOM 3973 CA THR A 251 -22.185 3.665 0.909 1.00 94.34 C ATOM 3974 C THR A 251 -23.561 3.708 1.573 1.00 94.34 C ATOM 3975 O THR A 251 -23.638 3.900 2.780 1.00 94.34 O ATOM 3976 CB THR A 251 -21.968 4.941 0.083 1.00 94.34 C ATOM 3977 OG1 THR A 251 -20.700 4.921 -0.525 1.00 94.34 O ATOM 3978 CG2 THR A 251 -22.008 6.209 0.930 1.00 94.34 C ATOM 3979 H THR A 251 -21.786 2.549 -0.890 1.00 0.00 H ATOM 3980 HA THR A 251 -21.441 3.647 1.706 1.00 0.00 H ATOM 3981 HB THR A 251 -22.746 5.019 -0.677 1.00 0.00 H ATOM 3982 HG1 THR A 251 -20.245 4.109 -0.289 1.00 0.00 H ATOM 3983 1HG2 THR A 251 -21.849 7.078 0.292 1.00 0.00 H ATOM 3984 2HG2 THR A 251 -22.979 6.290 1.418 1.00 0.00 H ATOM 3985 3HG2 THR A 251 -21.225 6.166 1.686 1.00 0.00 H ATOM 3986 N GLY A 252 -24.637 3.430 0.830 1.00 94.25 N ATOM 3987 CA GLY A 252 -25.993 3.386 1.383 1.00 94.25 C ATOM 3988 C GLY A 252 -26.177 2.315 2.462 1.00 94.25 C ATOM 3989 O GLY A 252 -26.816 2.572 3.482 1.00 94.25 O ATOM 3990 H GLY A 252 -24.500 3.244 -0.153 1.00 0.00 H ATOM 3991 1HA GLY A 252 -26.243 4.356 1.812 1.00 0.00 H ATOM 3992 2HA GLY A 252 -26.706 3.196 0.582 1.00 0.00 H ATOM 3993 N LEU A 253 -25.584 1.129 2.281 1.00 95.07 N ATOM 3994 CA LEU A 253 -25.575 0.074 3.299 1.00 95.07 C ATOM 3995 C LEU A 253 -24.854 0.545 4.564 1.00 95.07 C ATOM 3996 O LEU A 253 -25.364 0.381 5.671 1.00 95.07 O ATOM 3997 CB LEU A 253 -24.898 -1.182 2.718 1.00 95.07 C ATOM 3998 CG LEU A 253 -24.629 -2.299 3.744 1.00 95.07 C ATOM 3999 CD1 LEU A 253 -25.921 -2.893 4.306 1.00 95.07 C ATOM 4000 CD2 LEU A 253 -23.816 -3.414 3.093 1.00 95.07 C ATOM 4001 H LEU A 253 -25.124 0.964 1.397 1.00 0.00 H ATOM 4002 HA LEU A 253 -26.606 -0.162 3.562 1.00 0.00 H ATOM 4003 1HB LEU A 253 -25.533 -1.587 1.932 1.00 0.00 H ATOM 4004 2HB LEU A 253 -23.947 -0.890 2.274 1.00 0.00 H ATOM 4005 HG LEU A 253 -24.071 -1.892 4.588 1.00 0.00 H ATOM 4006 1HD1 LEU A 253 -25.679 -3.676 5.025 1.00 0.00 H ATOM 4007 2HD1 LEU A 253 -26.495 -2.111 4.802 1.00 0.00 H ATOM 4008 3HD1 LEU A 253 -26.510 -3.316 3.493 1.00 0.00 H ATOM 4009 1HD2 LEU A 253 -23.628 -4.201 3.824 1.00 0.00 H ATOM 4010 2HD2 LEU A 253 -24.372 -3.826 2.251 1.00 0.00 H ATOM 4011 3HD2 LEU A 253 -22.866 -3.013 2.739 1.00 0.00 H ATOM 4012 N TYR A 254 -23.669 1.125 4.405 1.00 95.69 N ATOM 4013 CA TYR A 254 -22.858 1.589 5.520 1.00 95.69 C ATOM 4014 C TYR A 254 -23.499 2.756 6.273 1.00 95.69 C ATOM 4015 O TYR A 254 -23.478 2.760 7.504 1.00 95.69 O ATOM 4016 CB TYR A 254 -21.473 1.954 4.992 1.00 95.69 C ATOM 4017 CG TYR A 254 -20.624 0.781 4.508 1.00 95.69 C ATOM 4018 CD1 TYR A 254 -20.615 -0.447 5.204 1.00 95.69 C ATOM 4019 CD2 TYR A 254 -19.838 0.919 3.346 1.00 95.69 C ATOM 4020 CE1 TYR A 254 -19.882 -1.543 4.714 1.00 95.69 C ATOM 4021 CE2 TYR A 254 -19.104 -0.176 2.849 1.00 95.69 C ATOM 4022 CZ TYR A 254 -19.141 -1.413 3.522 1.00 95.69 C ATOM 4023 OH TYR A 254 -18.466 -2.483 3.027 1.00 95.69 O ATOM 4024 H TYR A 254 -23.325 1.244 3.463 1.00 0.00 H ATOM 4025 HA TYR A 254 -22.771 0.779 6.245 1.00 0.00 H ATOM 4026 1HB TYR A 254 -21.573 2.648 4.156 1.00 0.00 H ATOM 4027 2HB TYR A 254 -20.908 2.462 5.773 1.00 0.00 H ATOM 4028 HD1 TYR A 254 -21.180 -0.553 6.131 1.00 0.00 H ATOM 4029 HD2 TYR A 254 -19.795 1.877 2.828 1.00 0.00 H ATOM 4030 HE1 TYR A 254 -19.882 -2.486 5.260 1.00 0.00 H ATOM 4031 HE2 TYR A 254 -18.506 -0.066 1.944 1.00 0.00 H ATOM 4032 HH TYR A 254 -18.017 -2.230 2.217 1.00 0.00 H ATOM 4033 N ASP A 255 -24.145 3.683 5.569 1.00 94.79 N ATOM 4034 CA ASP A 255 -24.927 4.761 6.174 1.00 94.79 C ATOM 4035 C ASP A 255 -26.122 4.204 6.960 1.00 94.79 C ATOM 4036 O ASP A 255 -26.386 4.639 8.083 1.00 94.79 O ATOM 4037 CB ASP A 255 -25.413 5.731 5.086 1.00 94.79 C ATOM 4038 CG ASP A 255 -24.309 6.610 4.484 1.00 94.79 C ATOM 4039 OD1 ASP A 255 -23.260 6.786 5.146 1.00 94.79 O ATOM 4040 OD2 ASP A 255 -24.560 7.162 3.389 1.00 94.79 O ATOM 4041 H ASP A 255 -24.082 3.626 4.563 1.00 0.00 H ATOM 4042 HA ASP A 255 -24.287 5.304 6.871 1.00 0.00 H ATOM 4043 1HB ASP A 255 -25.872 5.167 4.274 1.00 0.00 H ATOM 4044 2HB ASP A 255 -26.177 6.389 5.500 1.00 0.00 H ATOM 4045 N ALA A 256 -26.813 3.190 6.423 1.00 94.24 N ATOM 4046 CA ALA A 256 -27.902 2.514 7.126 1.00 94.24 C ATOM 4047 C ALA A 256 -27.411 1.797 8.395 1.00 94.24 C ATOM 4048 O ALA A 256 -28.050 1.894 9.443 1.00 94.24 O ATOM 4049 CB ALA A 256 -28.604 1.549 6.162 1.00 94.24 C ATOM 4050 H ALA A 256 -26.565 2.886 5.492 1.00 0.00 H ATOM 4051 HA ALA A 256 -28.611 3.272 7.461 1.00 0.00 H ATOM 4052 1HB ALA A 256 -29.417 1.042 6.682 1.00 0.00 H ATOM 4053 2HB ALA A 256 -29.006 2.108 5.317 1.00 0.00 H ATOM 4054 3HB ALA A 256 -27.889 0.811 5.802 1.00 0.00 H ATOM 4055 N LEU A 257 -26.259 1.119 8.337 1.00 94.86 N ATOM 4056 CA LEU A 257 -25.648 0.458 9.494 1.00 94.86 C ATOM 4057 C LEU A 257 -25.167 1.463 10.550 1.00 94.86 C ATOM 4058 O LEU A 257 -25.378 1.238 11.741 1.00 94.86 O ATOM 4059 CB LEU A 257 -24.481 -0.433 9.031 1.00 94.86 C ATOM 4060 CG LEU A 257 -24.886 -1.683 8.228 1.00 94.86 C ATOM 4061 CD1 LEU A 257 -23.626 -2.366 7.697 1.00 94.86 C ATOM 4062 CD2 LEU A 257 -25.657 -2.711 9.059 1.00 94.86 C ATOM 4063 H LEU A 257 -25.797 1.068 7.441 1.00 0.00 H ATOM 4064 HA LEU A 257 -26.401 -0.166 9.973 1.00 0.00 H ATOM 4065 1HB LEU A 257 -23.814 0.163 8.410 1.00 0.00 H ATOM 4066 2HB LEU A 257 -23.926 -0.764 9.909 1.00 0.00 H ATOM 4067 HG LEU A 257 -25.524 -1.389 7.394 1.00 0.00 H ATOM 4068 1HD1 LEU A 257 -23.905 -3.252 7.127 1.00 0.00 H ATOM 4069 2HD1 LEU A 257 -23.083 -1.676 7.051 1.00 0.00 H ATOM 4070 3HD1 LEU A 257 -22.991 -2.658 8.533 1.00 0.00 H ATOM 4071 1HD2 LEU A 257 -25.913 -3.567 8.433 1.00 0.00 H ATOM 4072 2HD2 LEU A 257 -25.038 -3.043 9.893 1.00 0.00 H ATOM 4073 3HD2 LEU A 257 -26.570 -2.257 9.444 1.00 0.00 H ATOM 4074 N LEU A 258 -24.558 2.579 10.141 1.00 93.48 N ATOM 4075 CA LEU A 258 -24.092 3.625 11.054 1.00 93.48 C ATOM 4076 C LEU A 258 -25.271 4.388 11.685 1.00 93.48 C ATOM 4077 O LEU A 258 -25.279 4.660 12.887 1.00 93.48 O ATOM 4078 CB LEU A 258 -23.140 4.558 10.282 1.00 93.48 C ATOM 4079 CG LEU A 258 -22.380 5.559 11.171 1.00 93.48 C ATOM 4080 CD1 LEU A 258 -21.390 4.860 12.108 1.00 93.48 C ATOM 4081 CD2 LEU A 258 -21.592 6.533 10.297 1.00 93.48 C ATOM 4082 H LEU A 258 -24.418 2.695 9.148 1.00 0.00 H ATOM 4083 HA LEU A 258 -23.554 3.153 11.875 1.00 0.00 H ATOM 4084 1HB LEU A 258 -22.413 3.948 9.749 1.00 0.00 H ATOM 4085 2HB LEU A 258 -23.721 5.118 9.549 1.00 0.00 H ATOM 4086 HG LEU A 258 -23.091 6.117 11.781 1.00 0.00 H ATOM 4087 1HD1 LEU A 258 -20.877 5.605 12.716 1.00 0.00 H ATOM 4088 2HD1 LEU A 258 -21.929 4.171 12.758 1.00 0.00 H ATOM 4089 3HD1 LEU A 258 -20.659 4.308 11.518 1.00 0.00 H ATOM 4090 1HD2 LEU A 258 -21.056 7.240 10.931 1.00 0.00 H ATOM 4091 2HD2 LEU A 258 -20.878 5.979 9.688 1.00 0.00 H ATOM 4092 3HD2 LEU A 258 -22.279 7.076 9.647 1.00 0.00 H ATOM 4093 N GLY A 259 -26.321 4.668 10.911 1.00 93.63 N ATOM 4094 CA GLY A 259 -27.578 5.208 11.429 1.00 93.63 C ATOM 4095 C GLY A 259 -28.255 4.247 12.411 1.00 93.63 C ATOM 4096 O GLY A 259 -28.712 4.658 13.483 1.00 93.63 O ATOM 4097 H GLY A 259 -26.231 4.494 9.920 1.00 0.00 H ATOM 4098 1HA GLY A 259 -27.387 6.158 11.929 1.00 0.00 H ATOM 4099 2HA GLY A 259 -28.255 5.411 10.600 1.00 0.00 H ATOM 4100 N ALA A 260 -28.262 2.948 12.099 1.00 92.48 N ATOM 4101 CA ALA A 260 -28.751 1.913 13.002 1.00 92.48 C ATOM 4102 C ALA A 260 -27.916 1.831 14.282 1.00 92.48 C ATOM 4103 O ALA A 260 -28.489 1.736 15.360 1.00 92.48 O ATOM 4104 CB ALA A 260 -28.799 0.579 12.265 1.00 92.48 C ATOM 4105 H ALA A 260 -27.909 2.682 11.191 1.00 0.00 H ATOM 4106 HA ALA A 260 -29.757 2.187 13.318 1.00 0.00 H ATOM 4107 1HB ALA A 260 -29.164 -0.196 12.939 1.00 0.00 H ATOM 4108 2HB ALA A 260 -29.468 0.660 11.409 1.00 0.00 H ATOM 4109 3HB ALA A 260 -27.800 0.318 11.920 1.00 0.00 H ATOM 4110 N TRP A 261 -26.590 1.957 14.200 1.00 92.08 N ATOM 4111 CA TRP A 261 -25.728 2.042 15.378 1.00 92.08 C ATOM 4112 C TRP A 261 -26.179 3.165 16.316 1.00 92.08 C ATOM 4113 O TRP A 261 -26.508 2.905 17.472 1.00 92.08 O ATOM 4114 CB TRP A 261 -24.266 2.218 14.953 1.00 92.08 C ATOM 4115 CG TRP A 261 -23.329 2.525 16.074 1.00 92.08 C ATOM 4116 CD1 TRP A 261 -22.926 3.759 16.459 1.00 92.08 C ATOM 4117 CD2 TRP A 261 -22.684 1.592 16.983 1.00 92.08 C ATOM 4118 NE1 TRP A 261 -22.088 3.647 17.552 1.00 92.08 N ATOM 4119 CE2 TRP A 261 -21.897 2.331 17.910 1.00 92.08 C ATOM 4120 CE3 TRP A 261 -22.687 0.190 17.113 1.00 92.08 C ATOM 4121 CZ2 TRP A 261 -21.175 1.712 18.939 1.00 92.08 C ATOM 4122 CZ3 TRP A 261 -21.998 -0.443 18.160 1.00 92.08 C ATOM 4123 CH2 TRP A 261 -21.259 0.316 19.083 1.00 92.08 C ATOM 4124 H TRP A 261 -26.172 1.994 13.281 1.00 0.00 H ATOM 4125 HA TRP A 261 -25.820 1.114 15.942 1.00 0.00 H ATOM 4126 1HB TRP A 261 -23.917 1.308 14.466 1.00 0.00 H ATOM 4127 2HB TRP A 261 -24.193 3.027 14.226 1.00 0.00 H ATOM 4128 HD1 TRP A 261 -23.221 4.689 15.977 1.00 0.00 H ATOM 4129 HE1 TRP A 261 -21.657 4.416 18.044 1.00 0.00 H ATOM 4130 HE3 TRP A 261 -23.242 -0.394 16.379 1.00 0.00 H ATOM 4131 HZ2 TRP A 261 -20.552 2.279 19.632 1.00 0.00 H ATOM 4132 HZ3 TRP A 261 -22.046 -1.529 18.243 1.00 0.00 H ATOM 4133 HH2 TRP A 261 -20.746 -0.168 19.914 1.00 0.00 H ATOM 4134 N HIS A 262 -26.276 4.401 15.820 1.00 92.44 N ATOM 4135 CA HIS A 262 -26.634 5.553 16.652 1.00 92.44 C ATOM 4136 C HIS A 262 -28.044 5.454 17.248 1.00 92.44 C ATOM 4137 O HIS A 262 -28.231 5.732 18.434 1.00 92.44 O ATOM 4138 CB HIS A 262 -26.479 6.838 15.830 1.00 92.44 C ATOM 4139 CG HIS A 262 -25.040 7.172 15.539 1.00 92.44 C ATOM 4140 ND1 HIS A 262 -24.056 7.396 16.477 1.00 92.44 N ATOM 4141 CD2 HIS A 262 -24.463 7.321 14.306 1.00 92.44 C ATOM 4142 CE1 HIS A 262 -22.914 7.670 15.825 1.00 92.44 C ATOM 4143 NE2 HIS A 262 -23.116 7.640 14.503 1.00 92.44 N ATOM 4144 H HIS A 262 -26.095 4.542 14.836 1.00 0.00 H ATOM 4145 HA HIS A 262 -25.965 5.604 17.510 1.00 0.00 H ATOM 4146 1HB HIS A 262 -27.012 6.732 14.885 1.00 0.00 H ATOM 4147 2HB HIS A 262 -26.930 7.671 16.369 1.00 0.00 H ATOM 4148 HD2 HIS A 262 -24.969 7.214 13.346 1.00 0.00 H ATOM 4149 HE1 HIS A 262 -21.952 7.887 16.288 1.00 0.00 H ATOM 4150 HE2 HIS A 262 -22.418 7.816 13.794 1.00 0.00 H ATOM 4151 N THR A 263 -29.029 5.035 16.453 1.00 91.43 N ATOM 4152 CA THR A 263 -30.419 4.886 16.918 1.00 91.43 C ATOM 4153 C THR A 263 -30.559 3.753 17.935 1.00 91.43 C ATOM 4154 O THR A 263 -31.156 3.938 18.997 1.00 91.43 O ATOM 4155 CB THR A 263 -31.392 4.655 15.752 1.00 91.43 C ATOM 4156 OG1 THR A 263 -30.976 3.587 14.936 1.00 91.43 O ATOM 4157 CG2 THR A 263 -31.520 5.882 14.853 1.00 91.43 C ATOM 4158 H THR A 263 -28.805 4.813 15.494 1.00 0.00 H ATOM 4159 HA THR A 263 -30.715 5.805 17.425 1.00 0.00 H ATOM 4160 HB THR A 263 -32.380 4.415 16.145 1.00 0.00 H ATOM 4161 HG1 THR A 263 -30.159 3.220 15.282 1.00 0.00 H ATOM 4162 1HG2 THR A 263 -32.219 5.669 14.044 1.00 0.00 H ATOM 4163 2HG2 THR A 263 -31.887 6.725 15.438 1.00 0.00 H ATOM 4164 3HG2 THR A 263 -30.545 6.129 14.434 1.00 0.00 H ATOM 4165 N GLN A 264 -29.954 2.595 17.661 1.00 90.47 N ATOM 4166 CA GLN A 264 -30.039 1.437 18.540 1.00 90.47 C ATOM 4167 C GLN A 264 -29.252 1.622 19.827 1.00 90.47 C ATOM 4168 O GLN A 264 -29.689 1.110 20.847 1.00 90.47 O ATOM 4169 CB GLN A 264 -29.593 0.156 17.821 1.00 90.47 C ATOM 4170 CG GLN A 264 -30.541 -0.250 16.682 1.00 90.47 C ATOM 4171 CD GLN A 264 -31.980 -0.360 17.159 1.00 90.47 C ATOM 4172 OE1 GLN A 264 -32.277 -0.982 18.168 1.00 90.47 O ATOM 4173 NE2 GLN A 264 -32.910 0.284 16.493 1.00 90.47 N ATOM 4174 H GLN A 264 -29.418 2.527 16.808 1.00 0.00 H ATOM 4175 HA GLN A 264 -31.077 1.312 18.847 1.00 0.00 H ATOM 4176 1HB GLN A 264 -28.594 0.299 17.409 1.00 0.00 H ATOM 4177 2HB GLN A 264 -29.538 -0.663 18.538 1.00 0.00 H ATOM 4178 1HG GLN A 264 -30.492 0.504 15.896 1.00 0.00 H ATOM 4179 2HG GLN A 264 -30.229 -1.218 16.291 1.00 0.00 H ATOM 4180 1HE2 GLN A 264 -33.865 0.228 16.786 1.00 0.00 H ATOM 4181 2HE2 GLN A 264 -32.665 0.831 15.692 1.00 0.00 H ATOM 4182 N ILE A 265 -28.152 2.378 19.847 1.00 89.71 N ATOM 4183 CA ILE A 265 -27.432 2.641 21.101 1.00 89.71 C ATOM 4184 C ILE A 265 -28.243 3.524 22.045 1.00 89.71 C ATOM 4185 O ILE A 265 -28.308 3.245 23.244 1.00 89.71 O ATOM 4186 CB ILE A 265 -26.017 3.189 20.813 1.00 89.71 C ATOM 4187 CG1 ILE A 265 -24.975 2.263 21.463 1.00 89.71 C ATOM 4188 CG2 ILE A 265 -25.780 4.663 21.193 1.00 89.71 C ATOM 4189 CD1 ILE A 265 -23.662 2.313 20.696 1.00 89.71 C ATOM 4190 H ILE A 265 -27.805 2.778 18.987 1.00 0.00 H ATOM 4191 HA ILE A 265 -27.336 1.704 21.648 1.00 0.00 H ATOM 4192 HB ILE A 265 -25.807 3.112 19.747 1.00 0.00 H ATOM 4193 1HG1 ILE A 265 -24.813 2.566 22.497 1.00 0.00 H ATOM 4194 2HG1 ILE A 265 -25.356 1.241 21.479 1.00 0.00 H ATOM 4195 1HG2 ILE A 265 -24.755 4.941 20.948 1.00 0.00 H ATOM 4196 2HG2 ILE A 265 -26.470 5.297 20.638 1.00 0.00 H ATOM 4197 3HG2 ILE A 265 -25.946 4.794 22.262 1.00 0.00 H ATOM 4198 1HD1 ILE A 265 -22.938 1.651 21.171 1.00 0.00 H ATOM 4199 2HD1 ILE A 265 -23.829 1.990 19.668 1.00 0.00 H ATOM 4200 3HD1 ILE A 265 -23.278 3.332 20.699 1.00 0.00 H ATOM 4201 N GLN A 266 -28.917 4.548 21.514 1.00 89.22 N ATOM 4202 CA GLN A 266 -29.784 5.423 22.304 1.00 89.22 C ATOM 4203 C GLN A 266 -30.968 4.654 22.898 1.00 89.22 C ATOM 4204 O GLN A 266 -31.354 4.895 24.044 1.00 89.22 O ATOM 4205 CB GLN A 266 -30.303 6.562 21.420 1.00 89.22 C ATOM 4206 CG GLN A 266 -29.210 7.580 21.075 1.00 89.22 C ATOM 4207 CD GLN A 266 -29.719 8.684 20.153 1.00 89.22 C ATOM 4208 OE1 GLN A 266 -30.871 8.749 19.759 1.00 89.22 O ATOM 4209 NE2 GLN A 266 -28.878 9.624 19.786 1.00 89.22 N ATOM 4210 H GLN A 266 -28.818 4.718 20.523 1.00 0.00 H ATOM 4211 HA GLN A 266 -29.198 5.844 23.121 1.00 0.00 H ATOM 4212 1HB GLN A 266 -30.706 6.150 20.495 1.00 0.00 H ATOM 4213 2HB GLN A 266 -31.117 7.077 21.931 1.00 0.00 H ATOM 4214 1HG GLN A 266 -28.852 8.040 21.996 1.00 0.00 H ATOM 4215 2HG GLN A 266 -28.392 7.063 20.573 1.00 0.00 H ATOM 4216 1HE2 GLN A 266 -29.183 10.361 19.182 1.00 0.00 H ATOM 4217 2HE2 GLN A 266 -27.932 9.604 20.110 1.00 0.00 H ATOM 4218 N TRP A 267 -31.521 3.707 22.137 1.00 91.09 N ATOM 4219 CA TRP A 267 -32.596 2.833 22.596 1.00 91.09 C ATOM 4220 C TRP A 267 -32.094 1.758 23.574 1.00 91.09 C ATOM 4221 O TRP A 267 -32.621 1.617 24.677 1.00 91.09 O ATOM 4222 CB TRP A 267 -33.280 2.227 21.368 1.00 91.09 C ATOM 4223 CG TRP A 267 -34.446 1.360 21.703 1.00 91.09 C ATOM 4224 CD1 TRP A 267 -35.727 1.771 21.823 1.00 91.09 C ATOM 4225 CD2 TRP A 267 -34.451 -0.066 22.001 1.00 91.09 C ATOM 4226 NE1 TRP A 267 -36.527 0.703 22.172 1.00 91.09 N ATOM 4227 CE2 TRP A 267 -35.790 -0.458 22.295 1.00 91.09 C ATOM 4228 CE3 TRP A 267 -33.455 -1.064 22.050 1.00 91.09 C ATOM 4229 CZ2 TRP A 267 -36.124 -1.782 22.614 1.00 91.09 C ATOM 4230 CZ3 TRP A 267 -33.776 -2.382 22.417 1.00 91.09 C ATOM 4231 CH2 TRP A 267 -35.105 -2.747 22.687 1.00 91.09 C ATOM 4232 H TRP A 267 -31.168 3.600 21.197 1.00 0.00 H ATOM 4233 HA TRP A 267 -33.313 3.432 23.157 1.00 0.00 H ATOM 4234 1HB TRP A 267 -33.625 3.026 20.712 1.00 0.00 H ATOM 4235 2HB TRP A 267 -32.560 1.631 20.807 1.00 0.00 H ATOM 4236 HD1 TRP A 267 -36.071 2.792 21.667 1.00 0.00 H ATOM 4237 HE1 TRP A 267 -37.525 0.740 22.324 1.00 0.00 H ATOM 4238 HE3 TRP A 267 -32.432 -0.791 21.795 1.00 0.00 H ATOM 4239 HZ2 TRP A 267 -37.152 -2.090 22.806 1.00 0.00 H ATOM 4240 HZ3 TRP A 267 -32.972 -3.115 22.488 1.00 0.00 H ATOM 4241 HH2 TRP A 267 -35.358 -3.773 22.954 1.00 0.00 H ATOM 4242 N ALA A 268 -31.026 1.041 23.222 1.00 88.35 N ATOM 4243 CA ALA A 268 -30.480 -0.067 24.000 1.00 88.35 C ATOM 4244 C ALA A 268 -29.971 0.391 25.366 1.00 88.35 C ATOM 4245 O ALA A 268 -30.109 -0.354 26.329 1.00 88.35 O ATOM 4246 CB ALA A 268 -29.362 -0.758 23.207 1.00 88.35 C ATOM 4247 H ALA A 268 -30.580 1.299 22.354 1.00 0.00 H ATOM 4248 HA ALA A 268 -31.283 -0.781 24.182 1.00 0.00 H ATOM 4249 1HB ALA A 268 -28.958 -1.584 23.792 1.00 0.00 H ATOM 4250 2HB ALA A 268 -29.764 -1.140 22.269 1.00 0.00 H ATOM 4251 3HB ALA A 268 -28.570 -0.042 22.996 1.00 0.00 H ATOM 4252 N THR A 269 -29.444 1.615 25.484 1.00 87.99 N ATOM 4253 CA THR A 269 -28.988 2.178 26.771 1.00 87.99 C ATOM 4254 C THR A 269 -30.132 2.304 27.783 1.00 87.99 C ATOM 4255 O THR A 269 -29.906 2.279 28.988 1.00 87.99 O ATOM 4256 CB THR A 269 -28.311 3.542 26.546 1.00 87.99 C ATOM 4257 OG1 THR A 269 -27.223 3.393 25.665 1.00 87.99 O ATOM 4258 CG2 THR A 269 -27.729 4.162 27.815 1.00 87.99 C ATOM 4259 H THR A 269 -29.359 2.172 24.646 1.00 0.00 H ATOM 4260 HA THR A 269 -28.261 1.494 27.210 1.00 0.00 H ATOM 4261 HB THR A 269 -29.038 4.247 26.143 1.00 0.00 H ATOM 4262 HG1 THR A 269 -27.148 2.472 25.403 1.00 0.00 H ATOM 4263 1HG2 THR A 269 -27.270 5.121 27.574 1.00 0.00 H ATOM 4264 2HG2 THR A 269 -28.525 4.313 28.544 1.00 0.00 H ATOM 4265 3HG2 THR A 269 -26.976 3.495 28.233 1.00 0.00 H ATOM 4266 N GLN A 270 -31.379 2.393 27.313 1.00 87.91 N ATOM 4267 CA GLN A 270 -32.559 2.463 28.176 1.00 87.91 C ATOM 4268 C GLN A 270 -33.092 1.083 28.580 1.00 87.91 C ATOM 4269 O GLN A 270 -33.894 0.997 29.511 1.00 87.91 O ATOM 4270 CB GLN A 270 -33.665 3.255 27.464 1.00 87.91 C ATOM 4271 CG GLN A 270 -33.226 4.674 27.081 1.00 87.91 C ATOM 4272 CD GLN A 270 -34.311 5.407 26.307 1.00 87.91 C ATOM 4273 OE1 GLN A 270 -35.483 5.371 26.647 1.00 87.91 O ATOM 4274 NE2 GLN A 270 -33.956 6.097 25.248 1.00 87.91 N ATOM 4275 H GLN A 270 -31.501 2.412 26.311 1.00 0.00 H ATOM 4276 HA GLN A 270 -32.285 2.979 29.096 1.00 0.00 H ATOM 4277 1HB GLN A 270 -33.967 2.726 26.560 1.00 0.00 H ATOM 4278 2HB GLN A 270 -34.539 3.322 28.112 1.00 0.00 H ATOM 4279 1HG GLN A 270 -33.007 5.234 27.991 1.00 0.00 H ATOM 4280 2HG GLN A 270 -32.334 4.611 26.458 1.00 0.00 H ATOM 4281 1HE2 GLN A 270 -34.646 6.591 24.717 1.00 0.00 H ATOM 4282 2HE2 GLN A 270 -32.996 6.130 24.971 1.00 0.00 H ATOM 4283 N VAL A 271 -32.704 0.021 27.869 1.00 86.65 N ATOM 4284 CA VAL A 271 -33.335 -1.307 27.948 1.00 86.65 C ATOM 4285 C VAL A 271 -32.364 -2.371 28.465 1.00 86.65 C ATOM 4286 O VAL A 271 -32.735 -3.170 29.320 1.00 86.65 O ATOM 4287 CB VAL A 271 -33.930 -1.677 26.570 1.00 86.65 C ATOM 4288 CG1 VAL A 271 -34.536 -3.083 26.544 1.00 86.65 C ATOM 4289 CG2 VAL A 271 -35.043 -0.697 26.170 1.00 86.65 C ATOM 4290 H VAL A 271 -31.925 0.159 27.242 1.00 0.00 H ATOM 4291 HA VAL A 271 -34.138 -1.265 28.685 1.00 0.00 H ATOM 4292 HB VAL A 271 -33.139 -1.640 25.821 1.00 0.00 H ATOM 4293 1HG1 VAL A 271 -34.938 -3.288 25.551 1.00 0.00 H ATOM 4294 2HG1 VAL A 271 -33.765 -3.816 26.781 1.00 0.00 H ATOM 4295 3HG1 VAL A 271 -35.338 -3.147 27.279 1.00 0.00 H ATOM 4296 1HG2 VAL A 271 -35.444 -0.979 25.197 1.00 0.00 H ATOM 4297 2HG2 VAL A 271 -35.839 -0.728 26.914 1.00 0.00 H ATOM 4298 3HG2 VAL A 271 -34.636 0.313 26.115 1.00 0.00 H ATOM 4299 N PHE A 272 -31.119 -2.377 27.991 1.00 88.01 N ATOM 4300 CA PHE A 272 -30.106 -3.386 28.293 1.00 88.01 C ATOM 4301 C PHE A 272 -28.965 -2.825 29.152 1.00 88.01 C ATOM 4302 O PHE A 272 -28.594 -1.664 29.033 1.00 88.01 O ATOM 4303 CB PHE A 272 -29.561 -3.962 26.975 1.00 88.01 C ATOM 4304 CG PHE A 272 -30.576 -4.699 26.115 1.00 88.01 C ATOM 4305 CD1 PHE A 272 -31.301 -5.776 26.653 1.00 88.01 C ATOM 4306 CD2 PHE A 272 -30.762 -4.351 24.764 1.00 88.01 C ATOM 4307 CE1 PHE A 272 -32.175 -6.527 25.846 1.00 88.01 C ATOM 4308 CE2 PHE A 272 -31.645 -5.094 23.959 1.00 88.01 C ATOM 4309 CZ PHE A 272 -32.352 -6.181 24.497 1.00 88.01 C ATOM 4310 H PHE A 272 -30.883 -1.611 27.376 1.00 0.00 H ATOM 4311 HA PHE A 272 -30.574 -4.185 28.869 1.00 0.00 H ATOM 4312 1HB PHE A 272 -29.147 -3.156 26.370 1.00 0.00 H ATOM 4313 2HB PHE A 272 -28.752 -4.658 27.190 1.00 0.00 H ATOM 4314 HD1 PHE A 272 -31.180 -6.025 27.707 1.00 0.00 H ATOM 4315 HD2 PHE A 272 -30.216 -3.508 24.339 1.00 0.00 H ATOM 4316 HE1 PHE A 272 -32.713 -7.375 26.269 1.00 0.00 H ATOM 4317 HE2 PHE A 272 -31.778 -4.823 22.912 1.00 0.00 H ATOM 4318 HZ PHE A 272 -33.034 -6.755 23.871 1.00 0.00 H ATOM 4319 N GLN A 273 -28.347 -3.681 29.975 1.00 82.04 N ATOM 4320 CA GLN A 273 -27.203 -3.296 30.819 1.00 82.04 C ATOM 4321 C GLN A 273 -25.905 -3.073 30.021 1.00 82.04 C ATOM 4322 O GLN A 273 -25.077 -2.259 30.414 1.00 82.04 O ATOM 4323 CB GLN A 273 -26.963 -4.371 31.890 1.00 82.04 C ATOM 4324 CG GLN A 273 -28.122 -4.523 32.890 1.00 82.04 C ATOM 4325 CD GLN A 273 -27.827 -5.564 33.970 1.00 82.04 C ATOM 4326 OE1 GLN A 273 -26.734 -6.086 34.101 1.00 82.04 O ATOM 4327 NE2 GLN A 273 -28.797 -5.922 34.781 1.00 82.04 N ATOM 4328 H GLN A 273 -28.688 -4.631 30.012 1.00 0.00 H ATOM 4329 HA GLN A 273 -27.438 -2.352 31.310 1.00 0.00 H ATOM 4330 1HB GLN A 273 -26.802 -5.335 31.408 1.00 0.00 H ATOM 4331 2HB GLN A 273 -26.060 -4.131 32.451 1.00 0.00 H ATOM 4332 1HG GLN A 273 -28.296 -3.564 33.378 1.00 0.00 H ATOM 4333 2HG GLN A 273 -29.016 -4.834 32.350 1.00 0.00 H ATOM 4334 1HE2 GLN A 273 -28.627 -6.602 35.496 1.00 0.00 H ATOM 4335 2HE2 GLN A 273 -29.706 -5.515 34.685 1.00 0.00 H ATOM 4336 N LYS A 274 -25.722 -3.784 28.897 1.00 84.13 N ATOM 4337 CA LYS A 274 -24.551 -3.674 28.006 1.00 84.13 C ATOM 4338 C LYS A 274 -24.966 -3.254 26.588 1.00 84.13 C ATOM 4339 O LYS A 274 -24.911 -4.071 25.668 1.00 84.13 O ATOM 4340 CB LYS A 274 -23.758 -4.986 27.988 1.00 84.13 C ATOM 4341 CG LYS A 274 -23.102 -5.340 29.329 1.00 84.13 C ATOM 4342 CD LYS A 274 -22.170 -6.519 29.054 1.00 84.13 C ATOM 4343 CE LYS A 274 -21.401 -7.016 30.272 1.00 84.13 C ATOM 4344 NZ LYS A 274 -20.520 -8.124 29.832 1.00 84.13 N ATOM 4345 H LYS A 274 -26.457 -4.437 28.666 1.00 0.00 H ATOM 4346 HA LYS A 274 -23.903 -2.882 28.383 1.00 0.00 H ATOM 4347 1HB LYS A 274 -24.419 -5.807 27.709 1.00 0.00 H ATOM 4348 2HB LYS A 274 -22.973 -4.926 27.234 1.00 0.00 H ATOM 4349 1HG LYS A 274 -22.553 -4.476 29.705 1.00 0.00 H ATOM 4350 2HG LYS A 274 -23.873 -5.601 30.053 1.00 0.00 H ATOM 4351 1HD LYS A 274 -22.750 -7.360 28.670 1.00 0.00 H ATOM 4352 2HD LYS A 274 -21.435 -6.234 28.302 1.00 0.00 H ATOM 4353 1HE LYS A 274 -20.817 -6.198 30.692 1.00 0.00 H ATOM 4354 2HE LYS A 274 -22.104 -7.358 31.032 1.00 0.00 H ATOM 4355 1HZ LYS A 274 -19.997 -8.473 30.623 1.00 0.00 H ATOM 4356 2HZ LYS A 274 -21.083 -8.869 29.445 1.00 0.00 H ATOM 4357 3HZ LYS A 274 -19.879 -7.786 29.128 1.00 0.00 H ATOM 4358 N PRO A 275 -25.404 -2.001 26.384 1.00 84.89 N ATOM 4359 CA PRO A 275 -26.002 -1.570 25.120 1.00 84.89 C ATOM 4360 C PRO A 275 -25.049 -1.706 23.928 1.00 84.89 C ATOM 4361 O PRO A 275 -25.430 -2.244 22.893 1.00 84.89 O ATOM 4362 CB PRO A 275 -26.426 -0.121 25.366 1.00 84.89 C ATOM 4363 CG PRO A 275 -25.524 0.361 26.501 1.00 84.89 C ATOM 4364 CD PRO A 275 -25.364 -0.901 27.340 1.00 84.89 C ATOM 4365 HA PRO A 275 -26.883 -2.193 24.906 1.00 0.00 H ATOM 4366 1HB PRO A 275 -26.299 0.469 24.447 1.00 0.00 H ATOM 4367 2HB PRO A 275 -27.493 -0.081 25.629 1.00 0.00 H ATOM 4368 1HG PRO A 275 -24.577 0.747 26.096 1.00 0.00 H ATOM 4369 2HG PRO A 275 -26.002 1.193 27.039 1.00 0.00 H ATOM 4370 1HD PRO A 275 -24.396 -0.874 27.863 1.00 0.00 H ATOM 4371 2HD PRO A 275 -26.192 -0.971 28.060 1.00 0.00 H ATOM 4372 N HIS A 276 -23.790 -1.301 24.093 1.00 85.80 N ATOM 4373 CA HIS A 276 -22.785 -1.342 23.031 1.00 85.80 C ATOM 4374 C HIS A 276 -22.504 -2.766 22.535 1.00 85.80 C ATOM 4375 O HIS A 276 -22.457 -2.996 21.332 1.00 85.80 O ATOM 4376 CB HIS A 276 -21.502 -0.684 23.550 1.00 85.80 C ATOM 4377 CG HIS A 276 -21.696 0.764 23.922 1.00 85.80 C ATOM 4378 ND1 HIS A 276 -22.017 1.273 25.165 1.00 85.80 N ATOM 4379 CD2 HIS A 276 -21.490 1.834 23.094 1.00 85.80 C ATOM 4380 CE1 HIS A 276 -22.040 2.615 25.069 1.00 85.80 C ATOM 4381 NE2 HIS A 276 -21.740 2.997 23.821 1.00 85.80 N ATOM 4382 H HIS A 276 -23.530 -0.950 25.003 1.00 0.00 H ATOM 4383 HA HIS A 276 -23.147 -0.786 22.166 1.00 0.00 H ATOM 4384 1HB HIS A 276 -21.144 -1.225 24.427 1.00 0.00 H ATOM 4385 2HB HIS A 276 -20.726 -0.748 22.787 1.00 0.00 H ATOM 4386 HD2 HIS A 276 -21.216 1.776 22.040 1.00 0.00 H ATOM 4387 HE1 HIS A 276 -22.267 3.308 25.879 1.00 0.00 H ATOM 4388 HE2 HIS A 276 -21.706 3.950 23.487 1.00 0.00 H ATOM 4389 N GLU A 277 -22.368 -3.742 23.441 1.00 86.83 N ATOM 4390 CA GLU A 277 -22.140 -5.146 23.070 1.00 86.83 C ATOM 4391 C GLU A 277 -23.325 -5.716 22.284 1.00 86.83 C ATOM 4392 O GLU A 277 -23.131 -6.390 21.273 1.00 86.83 O ATOM 4393 CB GLU A 277 -21.822 -5.963 24.336 1.00 86.83 C ATOM 4394 CG GLU A 277 -21.425 -7.419 24.033 1.00 86.83 C ATOM 4395 CD GLU A 277 -20.816 -8.169 25.238 1.00 86.83 C ATOM 4396 OE1 GLU A 277 -20.172 -9.217 25.002 1.00 86.83 O ATOM 4397 OE2 GLU A 277 -20.933 -7.702 26.399 1.00 86.83 O ATOM 4398 H GLU A 277 -22.426 -3.495 24.419 1.00 0.00 H ATOM 4399 HA GLU A 277 -21.288 -5.191 22.391 1.00 0.00 H ATOM 4400 1HB GLU A 277 -21.006 -5.488 24.880 1.00 0.00 H ATOM 4401 2HB GLU A 277 -22.692 -5.971 24.992 1.00 0.00 H ATOM 4402 1HG GLU A 277 -22.309 -7.964 23.703 1.00 0.00 H ATOM 4403 2HG GLU A 277 -20.703 -7.425 23.218 1.00 0.00 H ATOM 4404 N VAL A 278 -24.553 -5.375 22.689 1.00 88.56 N ATOM 4405 CA VAL A 278 -25.762 -5.785 21.971 1.00 88.56 C ATOM 4406 C VAL A 278 -25.759 -5.230 20.545 1.00 88.56 C ATOM 4407 O VAL A 278 -25.923 -5.996 19.598 1.00 88.56 O ATOM 4408 CB VAL A 278 -27.031 -5.392 22.754 1.00 88.56 C ATOM 4409 CG1 VAL A 278 -28.308 -5.713 21.975 1.00 88.56 C ATOM 4410 CG2 VAL A 278 -27.104 -6.159 24.081 1.00 88.56 C ATOM 4411 H VAL A 278 -24.643 -4.813 23.523 1.00 0.00 H ATOM 4412 HA VAL A 278 -25.748 -6.870 21.861 1.00 0.00 H ATOM 4413 HB VAL A 278 -27.003 -4.322 22.960 1.00 0.00 H ATOM 4414 1HG1 VAL A 278 -29.177 -5.419 22.564 1.00 0.00 H ATOM 4415 2HG1 VAL A 278 -28.307 -5.165 21.033 1.00 0.00 H ATOM 4416 3HG1 VAL A 278 -28.352 -6.783 21.774 1.00 0.00 H ATOM 4417 1HG2 VAL A 278 -28.005 -5.868 24.620 1.00 0.00 H ATOM 4418 2HG2 VAL A 278 -27.130 -7.230 23.881 1.00 0.00 H ATOM 4419 3HG2 VAL A 278 -26.228 -5.924 24.686 1.00 0.00 H ATOM 4420 N VAL A 279 -25.516 -3.931 20.361 1.00 90.73 N ATOM 4421 CA VAL A 279 -25.518 -3.327 19.019 1.00 90.73 C ATOM 4422 C VAL A 279 -24.336 -3.821 18.168 1.00 90.73 C ATOM 4423 O VAL A 279 -24.522 -4.092 16.984 1.00 90.73 O ATOM 4424 CB VAL A 279 -25.580 -1.790 19.096 1.00 90.73 C ATOM 4425 CG1 VAL A 279 -25.747 -1.169 17.707 1.00 90.73 C ATOM 4426 CG2 VAL A 279 -26.797 -1.311 19.903 1.00 90.73 C ATOM 4427 H VAL A 279 -25.326 -3.347 21.163 1.00 0.00 H ATOM 4428 HA VAL A 279 -26.401 -3.678 18.483 1.00 0.00 H ATOM 4429 HB VAL A 279 -24.675 -1.423 19.580 1.00 0.00 H ATOM 4430 1HG1 VAL A 279 -25.787 -0.083 17.796 1.00 0.00 H ATOM 4431 2HG1 VAL A 279 -24.902 -1.450 17.079 1.00 0.00 H ATOM 4432 3HG1 VAL A 279 -26.671 -1.529 17.256 1.00 0.00 H ATOM 4433 1HG2 VAL A 279 -26.806 -0.222 19.936 1.00 0.00 H ATOM 4434 2HG2 VAL A 279 -27.711 -1.668 19.429 1.00 0.00 H ATOM 4435 3HG2 VAL A 279 -26.738 -1.704 20.918 1.00 0.00 H ATOM 4436 N MET A 280 -23.150 -4.044 18.748 1.00 90.19 N ATOM 4437 CA MET A 280 -22.012 -4.639 18.024 1.00 90.19 C ATOM 4438 C MET A 280 -22.353 -6.031 17.485 1.00 90.19 C ATOM 4439 O MET A 280 -22.136 -6.304 16.307 1.00 90.19 O ATOM 4440 CB MET A 280 -20.766 -4.735 18.920 1.00 90.19 C ATOM 4441 CG MET A 280 -20.077 -3.383 19.128 1.00 90.19 C ATOM 4442 SD MET A 280 -18.474 -3.466 19.972 1.00 90.19 S ATOM 4443 CE MET A 280 -18.951 -3.994 21.635 1.00 90.19 C ATOM 4444 H MET A 280 -23.038 -3.792 19.720 1.00 0.00 H ATOM 4445 HA MET A 280 -21.772 -4.001 17.174 1.00 0.00 H ATOM 4446 1HB MET A 280 -21.048 -5.136 19.892 1.00 0.00 H ATOM 4447 2HB MET A 280 -20.050 -5.427 18.475 1.00 0.00 H ATOM 4448 1HG MET A 280 -19.910 -2.907 18.162 1.00 0.00 H ATOM 4449 2HG MET A 280 -20.721 -2.734 19.721 1.00 0.00 H ATOM 4450 1HE MET A 280 -18.061 -4.085 22.258 1.00 0.00 H ATOM 4451 2HE MET A 280 -19.626 -3.257 22.071 1.00 0.00 H ATOM 4452 3HE MET A 280 -19.455 -4.960 21.580 1.00 0.00 H ATOM 4453 N VAL A 281 -22.948 -6.899 18.311 1.00 91.04 N ATOM 4454 CA VAL A 281 -23.366 -8.243 17.882 1.00 91.04 C ATOM 4455 C VAL A 281 -24.454 -8.175 16.807 1.00 91.04 C ATOM 4456 O VAL A 281 -24.422 -8.972 15.869 1.00 91.04 O ATOM 4457 CB VAL A 281 -23.813 -9.084 19.091 1.00 91.04 C ATOM 4458 CG1 VAL A 281 -24.409 -10.438 18.678 1.00 91.04 C ATOM 4459 CG2 VAL A 281 -22.625 -9.390 20.015 1.00 91.04 C ATOM 4460 H VAL A 281 -23.114 -6.614 19.266 1.00 0.00 H ATOM 4461 HA VAL A 281 -22.515 -8.736 17.411 1.00 0.00 H ATOM 4462 HB VAL A 281 -24.564 -8.527 19.651 1.00 0.00 H ATOM 4463 1HG1 VAL A 281 -24.708 -10.991 19.569 1.00 0.00 H ATOM 4464 2HG1 VAL A 281 -25.280 -10.274 18.044 1.00 0.00 H ATOM 4465 3HG1 VAL A 281 -23.662 -11.012 18.130 1.00 0.00 H ATOM 4466 1HG2 VAL A 281 -22.967 -9.984 20.862 1.00 0.00 H ATOM 4467 2HG2 VAL A 281 -21.868 -9.947 19.462 1.00 0.00 H ATOM 4468 3HG2 VAL A 281 -22.196 -8.456 20.377 1.00 0.00 H ATOM 4469 N LEU A 282 -25.380 -7.212 16.888 1.00 92.60 N ATOM 4470 CA LEU A 282 -26.362 -6.967 15.826 1.00 92.60 C ATOM 4471 C LEU A 282 -25.672 -6.638 14.493 1.00 92.60 C ATOM 4472 O LEU A 282 -26.031 -7.226 13.472 1.00 92.60 O ATOM 4473 CB LEU A 282 -27.326 -5.843 16.256 1.00 92.60 C ATOM 4474 CG LEU A 282 -28.298 -5.376 15.155 1.00 92.60 C ATOM 4475 CD1 LEU A 282 -29.268 -6.478 14.728 1.00 92.60 C ATOM 4476 CD2 LEU A 282 -29.106 -4.180 15.656 1.00 92.60 C ATOM 4477 H LEU A 282 -25.397 -6.635 17.717 1.00 0.00 H ATOM 4478 HA LEU A 282 -26.933 -7.881 15.665 1.00 0.00 H ATOM 4479 1HB LEU A 282 -27.913 -6.194 17.103 1.00 0.00 H ATOM 4480 2HB LEU A 282 -26.737 -4.985 16.579 1.00 0.00 H ATOM 4481 HG LEU A 282 -27.732 -5.085 14.270 1.00 0.00 H ATOM 4482 1HD1 LEU A 282 -29.931 -6.098 13.951 1.00 0.00 H ATOM 4483 2HD1 LEU A 282 -28.706 -7.328 14.341 1.00 0.00 H ATOM 4484 3HD1 LEU A 282 -29.860 -6.794 15.586 1.00 0.00 H ATOM 4485 1HD2 LEU A 282 -29.792 -3.851 14.875 1.00 0.00 H ATOM 4486 2HD2 LEU A 282 -29.674 -4.470 16.540 1.00 0.00 H ATOM 4487 3HD2 LEU A 282 -28.429 -3.365 15.911 1.00 0.00 H ATOM 4488 N LEU A 283 -24.683 -5.737 14.494 1.00 94.06 N ATOM 4489 CA LEU A 283 -23.935 -5.376 13.287 1.00 94.06 C ATOM 4490 C LEU A 283 -23.144 -6.567 12.733 1.00 94.06 C ATOM 4491 O LEU A 283 -23.259 -6.852 11.544 1.00 94.06 O ATOM 4492 CB LEU A 283 -23.001 -4.183 13.559 1.00 94.06 C ATOM 4493 CG LEU A 283 -23.686 -2.836 13.853 1.00 94.06 C ATOM 4494 CD1 LEU A 283 -22.601 -1.770 14.006 1.00 94.06 C ATOM 4495 CD2 LEU A 283 -24.637 -2.383 12.745 1.00 94.06 C ATOM 4496 H LEU A 283 -24.449 -5.291 15.370 1.00 0.00 H ATOM 4497 HA LEU A 283 -24.646 -5.089 12.513 1.00 0.00 H ATOM 4498 1HB LEU A 283 -22.372 -4.423 14.415 1.00 0.00 H ATOM 4499 2HB LEU A 283 -22.358 -4.040 12.691 1.00 0.00 H ATOM 4500 HG LEU A 283 -24.269 -2.917 14.771 1.00 0.00 H ATOM 4501 1HD1 LEU A 283 -23.065 -0.806 14.215 1.00 0.00 H ATOM 4502 2HD1 LEU A 283 -21.939 -2.040 14.829 1.00 0.00 H ATOM 4503 3HD1 LEU A 283 -22.025 -1.702 13.084 1.00 0.00 H ATOM 4504 1HD2 LEU A 283 -25.085 -1.427 13.018 1.00 0.00 H ATOM 4505 2HD2 LEU A 283 -24.083 -2.270 11.813 1.00 0.00 H ATOM 4506 3HD2 LEU A 283 -25.422 -3.127 12.612 1.00 0.00 H ATOM 4507 N ILE A 284 -22.428 -7.313 13.584 1.00 93.80 N ATOM 4508 CA ILE A 284 -21.678 -8.521 13.194 1.00 93.80 C ATOM 4509 C ILE A 284 -22.608 -9.545 12.529 1.00 93.80 C ATOM 4510 O ILE A 284 -22.336 -10.023 11.428 1.00 93.80 O ATOM 4511 CB ILE A 284 -20.965 -9.137 14.425 1.00 93.80 C ATOM 4512 CG1 ILE A 284 -19.842 -8.214 14.945 1.00 93.80 C ATOM 4513 CG2 ILE A 284 -20.360 -10.515 14.088 1.00 93.80 C ATOM 4514 CD1 ILE A 284 -19.415 -8.514 16.388 1.00 93.80 C ATOM 4515 H ILE A 284 -22.412 -7.014 14.549 1.00 0.00 H ATOM 4516 HA ILE A 284 -20.924 -8.238 12.460 1.00 0.00 H ATOM 4517 HB ILE A 284 -21.682 -9.262 15.236 1.00 0.00 H ATOM 4518 1HG1 ILE A 284 -18.967 -8.308 14.303 1.00 0.00 H ATOM 4519 2HG1 ILE A 284 -20.172 -7.176 14.896 1.00 0.00 H ATOM 4520 1HG2 ILE A 284 -19.866 -10.921 14.971 1.00 0.00 H ATOM 4521 2HG2 ILE A 284 -21.152 -11.192 13.772 1.00 0.00 H ATOM 4522 3HG2 ILE A 284 -19.633 -10.406 13.283 1.00 0.00 H ATOM 4523 1HD1 ILE A 284 -18.623 -7.825 16.684 1.00 0.00 H ATOM 4524 2HD1 ILE A 284 -20.270 -8.391 17.054 1.00 0.00 H ATOM 4525 3HD1 ILE A 284 -19.048 -9.537 16.453 1.00 0.00 H ATOM 4526 N GLN A 285 -23.743 -9.860 13.164 1.00 93.89 N ATOM 4527 CA GLN A 285 -24.711 -10.811 12.610 1.00 93.89 C ATOM 4528 C GLN A 285 -25.376 -10.307 11.330 1.00 93.89 C ATOM 4529 O GLN A 285 -25.752 -11.120 10.488 1.00 93.89 O ATOM 4530 CB GLN A 285 -25.817 -11.110 13.626 1.00 93.89 C ATOM 4531 CG GLN A 285 -25.351 -11.983 14.794 1.00 93.89 C ATOM 4532 CD GLN A 285 -26.514 -12.374 15.699 1.00 93.89 C ATOM 4533 OE1 GLN A 285 -27.674 -12.435 15.301 1.00 93.89 O ATOM 4534 NE2 GLN A 285 -26.246 -12.699 16.943 1.00 93.89 N ATOM 4535 H GLN A 285 -23.935 -9.425 14.055 1.00 0.00 H ATOM 4536 HA GLN A 285 -24.190 -11.741 12.381 1.00 0.00 H ATOM 4537 1HB GLN A 285 -26.203 -10.174 14.029 1.00 0.00 H ATOM 4538 2HB GLN A 285 -26.643 -11.617 13.126 1.00 0.00 H ATOM 4539 1HG GLN A 285 -24.896 -12.890 14.397 1.00 0.00 H ATOM 4540 2HG GLN A 285 -24.622 -11.426 15.382 1.00 0.00 H ATOM 4541 1HE2 GLN A 285 -26.987 -12.961 17.563 1.00 0.00 H ATOM 4542 2HE2 GLN A 285 -25.302 -12.685 17.272 1.00 0.00 H ATOM 4543 N THR A 286 -25.565 -8.993 11.195 1.00 94.05 N ATOM 4544 CA THR A 286 -26.141 -8.395 9.988 1.00 94.05 C ATOM 4545 C THR A 286 -25.154 -8.494 8.835 1.00 94.05 C ATOM 4546 O THR A 286 -25.517 -9.059 7.809 1.00 94.05 O ATOM 4547 CB THR A 286 -26.586 -6.947 10.219 1.00 94.05 C ATOM 4548 OG1 THR A 286 -27.538 -6.923 11.261 1.00 94.05 O ATOM 4549 CG2 THR A 286 -27.257 -6.353 8.983 1.00 94.05 C ATOM 4550 H THR A 286 -25.297 -8.393 11.962 1.00 0.00 H ATOM 4551 HA THR A 286 -27.020 -8.973 9.701 1.00 0.00 H ATOM 4552 HB THR A 286 -25.719 -6.335 10.468 1.00 0.00 H ATOM 4553 HG1 THR A 286 -27.684 -7.817 11.581 1.00 0.00 H ATOM 4554 1HG2 THR A 286 -27.556 -5.326 9.190 1.00 0.00 H ATOM 4555 2HG2 THR A 286 -26.557 -6.366 8.147 1.00 0.00 H ATOM 4556 3HG2 THR A 286 -28.137 -6.942 8.728 1.00 0.00 H ATOM 4557 N LEU A 287 -23.905 -8.050 9.026 1.00 93.82 N ATOM 4558 CA LEU A 287 -22.829 -8.137 8.031 1.00 93.82 C ATOM 4559 C LEU A 287 -22.607 -9.583 7.560 1.00 93.82 C ATOM 4560 O LEU A 287 -22.523 -9.832 6.358 1.00 93.82 O ATOM 4561 CB LEU A 287 -21.533 -7.553 8.630 1.00 93.82 C ATOM 4562 CG LEU A 287 -21.514 -6.018 8.773 1.00 93.82 C ATOM 4563 CD1 LEU A 287 -20.303 -5.589 9.603 1.00 93.82 C ATOM 4564 CD2 LEU A 287 -21.425 -5.318 7.415 1.00 93.82 C ATOM 4565 H LEU A 287 -23.712 -7.630 9.924 1.00 0.00 H ATOM 4566 HA LEU A 287 -23.117 -7.551 7.159 1.00 0.00 H ATOM 4567 1HB LEU A 287 -21.381 -7.986 9.618 1.00 0.00 H ATOM 4568 2HB LEU A 287 -20.695 -7.843 7.996 1.00 0.00 H ATOM 4569 HG LEU A 287 -22.428 -5.687 9.267 1.00 0.00 H ATOM 4570 1HD1 LEU A 287 -20.295 -4.503 9.701 1.00 0.00 H ATOM 4571 2HD1 LEU A 287 -20.362 -6.041 10.593 1.00 0.00 H ATOM 4572 3HD1 LEU A 287 -19.389 -5.915 9.108 1.00 0.00 H ATOM 4573 1HD2 LEU A 287 -21.415 -4.238 7.562 1.00 0.00 H ATOM 4574 2HD2 LEU A 287 -20.510 -5.623 6.907 1.00 0.00 H ATOM 4575 3HD2 LEU A 287 -22.287 -5.593 6.807 1.00 0.00 H ATOM 4576 N GLY A 288 -22.603 -10.546 8.487 1.00 92.96 N ATOM 4577 CA GLY A 288 -22.464 -11.970 8.165 1.00 92.96 C ATOM 4578 C GLY A 288 -23.679 -12.605 7.472 1.00 92.96 C ATOM 4579 O GLY A 288 -23.545 -13.673 6.880 1.00 92.96 O ATOM 4580 H GLY A 288 -22.701 -10.267 9.453 1.00 0.00 H ATOM 4581 1HA GLY A 288 -21.601 -12.113 7.514 1.00 0.00 H ATOM 4582 2HA GLY A 288 -22.274 -12.533 9.078 1.00 0.00 H ATOM 4583 N ALA A 289 -24.858 -11.975 7.526 1.00 93.46 N ATOM 4584 CA ALA A 289 -26.103 -12.491 6.947 1.00 93.46 C ATOM 4585 C ALA A 289 -26.570 -11.731 5.691 1.00 93.46 C ATOM 4586 O ALA A 289 -27.678 -11.986 5.210 1.00 93.46 O ATOM 4587 CB ALA A 289 -27.179 -12.517 8.040 1.00 93.46 C ATOM 4588 H ALA A 289 -24.869 -11.085 8.003 1.00 0.00 H ATOM 4589 HA ALA A 289 -25.916 -13.504 6.591 1.00 0.00 H ATOM 4590 1HB ALA A 289 -28.111 -12.899 7.624 1.00 0.00 H ATOM 4591 2HB ALA A 289 -26.854 -13.163 8.855 1.00 0.00 H ATOM 4592 3HB ALA A 289 -27.337 -11.508 8.418 1.00 0.00 H ATOM 4593 N LEU A 290 -25.767 -10.794 5.171 1.00 93.32 N ATOM 4594 CA LEU A 290 -26.093 -10.030 3.966 1.00 93.32 C ATOM 4595 C LEU A 290 -26.298 -10.957 2.761 1.00 93.32 C ATOM 4596 O LEU A 290 -25.484 -11.839 2.487 1.00 93.32 O ATOM 4597 CB LEU A 290 -24.998 -8.986 3.669 1.00 93.32 C ATOM 4598 CG LEU A 290 -24.954 -7.807 4.655 1.00 93.32 C ATOM 4599 CD1 LEU A 290 -23.691 -6.984 4.435 1.00 93.32 C ATOM 4600 CD2 LEU A 290 -26.143 -6.855 4.521 1.00 93.32 C ATOM 4601 H LEU A 290 -24.893 -10.615 5.646 1.00 0.00 H ATOM 4602 HA LEU A 290 -27.034 -9.507 4.132 1.00 0.00 H ATOM 4603 1HB LEU A 290 -24.030 -9.483 3.688 1.00 0.00 H ATOM 4604 2HB LEU A 290 -25.160 -8.588 2.667 1.00 0.00 H ATOM 4605 HG LEU A 290 -24.954 -8.187 5.677 1.00 0.00 H ATOM 4606 1HD1 LEU A 290 -23.671 -6.152 5.139 1.00 0.00 H ATOM 4607 2HD1 LEU A 290 -22.815 -7.613 4.593 1.00 0.00 H ATOM 4608 3HD1 LEU A 290 -23.682 -6.597 3.417 1.00 0.00 H ATOM 4609 1HD2 LEU A 290 -26.047 -6.048 5.248 1.00 0.00 H ATOM 4610 2HD2 LEU A 290 -26.163 -6.437 3.514 1.00 0.00 H ATOM 4611 3HD2 LEU A 290 -27.069 -7.401 4.705 1.00 0.00 H ATOM 4612 N MET A 291 -27.384 -10.720 2.024 1.00 88.89 N ATOM 4613 CA MET A 291 -27.732 -11.430 0.793 1.00 88.89 C ATOM 4614 C MET A 291 -28.088 -10.408 -0.297 1.00 88.89 C ATOM 4615 O MET A 291 -29.097 -9.720 -0.130 1.00 88.89 O ATOM 4616 CB MET A 291 -28.918 -12.375 1.046 1.00 88.89 C ATOM 4617 CG MET A 291 -28.548 -13.574 1.928 1.00 88.89 C ATOM 4618 SD MET A 291 -27.309 -14.713 1.241 1.00 88.89 S ATOM 4619 CE MET A 291 -28.215 -15.426 -0.156 1.00 88.89 C ATOM 4620 H MET A 291 -27.996 -9.991 2.362 1.00 0.00 H ATOM 4621 HA MET A 291 -26.872 -12.021 0.480 1.00 0.00 H ATOM 4622 1HB MET A 291 -29.725 -11.825 1.527 1.00 0.00 H ATOM 4623 2HB MET A 291 -29.297 -12.746 0.093 1.00 0.00 H ATOM 4624 1HG MET A 291 -28.154 -13.218 2.879 1.00 0.00 H ATOM 4625 2HG MET A 291 -29.440 -14.166 2.130 1.00 0.00 H ATOM 4626 1HE MET A 291 -27.579 -16.145 -0.673 1.00 0.00 H ATOM 4627 2HE MET A 291 -29.111 -15.930 0.210 1.00 0.00 H ATOM 4628 3HE MET A 291 -28.502 -14.632 -0.847 1.00 0.00 H ATOM 4629 N PRO A 292 -27.321 -10.310 -1.403 1.00 90.84 N ATOM 4630 CA PRO A 292 -26.036 -10.976 -1.658 1.00 90.84 C ATOM 4631 C PRO A 292 -24.963 -10.600 -0.622 1.00 90.84 C ATOM 4632 O PRO A 292 -25.020 -9.526 -0.025 1.00 90.84 O ATOM 4633 CB PRO A 292 -25.626 -10.533 -3.068 1.00 90.84 C ATOM 4634 CG PRO A 292 -26.299 -9.166 -3.210 1.00 90.84 C ATOM 4635 CD PRO A 292 -27.610 -9.356 -2.461 1.00 90.84 C ATOM 4636 HA PRO A 292 -26.182 -12.066 -1.634 1.00 0.00 H ATOM 4637 1HB PRO A 292 -24.530 -10.490 -3.145 1.00 0.00 H ATOM 4638 2HB PRO A 292 -25.972 -11.269 -3.809 1.00 0.00 H ATOM 4639 1HG PRO A 292 -25.659 -8.381 -2.780 1.00 0.00 H ATOM 4640 2HG PRO A 292 -26.435 -8.918 -4.273 1.00 0.00 H ATOM 4641 1HD PRO A 292 -27.932 -8.394 -2.035 1.00 0.00 H ATOM 4642 2HD PRO A 292 -28.372 -9.751 -3.149 1.00 0.00 H ATOM 4643 N SER A 293 -24.000 -11.496 -0.390 1.00 93.91 N ATOM 4644 CA SER A 293 -22.919 -11.256 0.573 1.00 93.91 C ATOM 4645 C SER A 293 -21.906 -10.246 0.033 1.00 93.91 C ATOM 4646 O SER A 293 -21.675 -10.189 -1.176 1.00 93.91 O ATOM 4647 CB SER A 293 -22.248 -12.573 0.980 1.00 93.91 C ATOM 4648 OG SER A 293 -21.524 -13.175 -0.087 1.00 93.91 O ATOM 4649 H SER A 293 -24.021 -12.368 -0.898 1.00 0.00 H ATOM 4650 HA SER A 293 -23.346 -10.796 1.465 1.00 0.00 H ATOM 4651 1HB SER A 293 -21.564 -12.392 1.809 1.00 0.00 H ATOM 4652 2HB SER A 293 -23.005 -13.274 1.328 1.00 0.00 H ATOM 4653 HG SER A 293 -21.630 -12.591 -0.842 1.00 0.00 H ATOM 4654 N LEU A 294 -21.249 -9.489 0.921 1.00 93.64 N ATOM 4655 CA LEU A 294 -20.218 -8.520 0.520 1.00 93.64 C ATOM 4656 C LEU A 294 -19.116 -9.145 -0.357 1.00 93.64 C ATOM 4657 O LEU A 294 -18.837 -8.574 -1.408 1.00 93.64 O ATOM 4658 CB LEU A 294 -19.618 -7.800 1.745 1.00 93.64 C ATOM 4659 CG LEU A 294 -20.587 -6.864 2.479 1.00 93.64 C ATOM 4660 CD1 LEU A 294 -19.926 -6.339 3.753 1.00 93.64 C ATOM 4661 CD2 LEU A 294 -20.995 -5.669 1.621 1.00 93.64 C ATOM 4662 H LEU A 294 -21.474 -9.591 1.900 1.00 0.00 H ATOM 4663 HA LEU A 294 -20.679 -7.771 -0.123 1.00 0.00 H ATOM 4664 1HB LEU A 294 -19.269 -8.550 2.452 1.00 0.00 H ATOM 4665 2HB LEU A 294 -18.760 -7.213 1.417 1.00 0.00 H ATOM 4666 HG LEU A 294 -21.490 -7.413 2.747 1.00 0.00 H ATOM 4667 1HD1 LEU A 294 -20.616 -5.674 4.273 1.00 0.00 H ATOM 4668 2HD1 LEU A 294 -19.671 -7.177 4.402 1.00 0.00 H ATOM 4669 3HD1 LEU A 294 -19.021 -5.791 3.494 1.00 0.00 H ATOM 4670 1HD2 LEU A 294 -21.682 -5.035 2.183 1.00 0.00 H ATOM 4671 2HD2 LEU A 294 -20.108 -5.094 1.352 1.00 0.00 H ATOM 4672 3HD2 LEU A 294 -21.486 -6.023 0.715 1.00 0.00 H ATOM 4673 N PRO A 295 -18.550 -10.333 -0.044 1.00 93.93 N ATOM 4674 CA PRO A 295 -17.569 -10.972 -0.926 1.00 93.93 C ATOM 4675 C PRO A 295 -18.107 -11.271 -2.334 1.00 93.93 C ATOM 4676 O PRO A 295 -17.384 -11.120 -3.321 1.00 93.93 O ATOM 4677 CB PRO A 295 -17.159 -12.265 -0.211 1.00 93.93 C ATOM 4678 CG PRO A 295 -17.433 -11.970 1.261 1.00 93.93 C ATOM 4679 CD PRO A 295 -18.680 -11.099 1.190 1.00 93.93 C ATOM 4680 HA PRO A 295 -16.696 -10.312 -1.034 1.00 0.00 H ATOM 4681 1HB PRO A 295 -17.747 -13.111 -0.597 1.00 0.00 H ATOM 4682 2HB PRO A 295 -16.102 -12.489 -0.415 1.00 0.00 H ATOM 4683 1HG PRO A 295 -17.581 -12.909 1.815 1.00 0.00 H ATOM 4684 2HG PRO A 295 -16.567 -11.466 1.715 1.00 0.00 H ATOM 4685 1HD PRO A 295 -19.574 -11.739 1.155 1.00 0.00 H ATOM 4686 2HD PRO A 295 -18.713 -10.434 2.065 1.00 0.00 H ATOM 4687 N SER A 296 -19.384 -11.655 -2.447 1.00 93.23 N ATOM 4688 CA SER A 296 -20.031 -11.916 -3.742 1.00 93.23 C ATOM 4689 C SER A 296 -20.270 -10.623 -4.523 1.00 93.23 C ATOM 4690 O SER A 296 -20.113 -10.587 -5.738 1.00 93.23 O ATOM 4691 CB SER A 296 -21.373 -12.631 -3.566 1.00 93.23 C ATOM 4692 OG SER A 296 -21.243 -13.799 -2.783 1.00 93.23 O ATOM 4693 H SER A 296 -19.919 -11.768 -1.598 1.00 0.00 H ATOM 4694 HA SER A 296 -19.378 -12.561 -4.332 1.00 0.00 H ATOM 4695 1HB SER A 296 -22.085 -11.956 -3.091 1.00 0.00 H ATOM 4696 2HB SER A 296 -21.775 -12.896 -4.543 1.00 0.00 H ATOM 4697 HG SER A 296 -20.314 -13.857 -2.547 1.00 0.00 H ATOM 4698 N CYS A 297 -20.636 -9.537 -3.842 1.00 93.05 N ATOM 4699 CA CYS A 297 -20.782 -8.231 -4.479 1.00 93.05 C ATOM 4700 C CYS A 297 -19.443 -7.691 -4.975 1.00 93.05 C ATOM 4701 O CYS A 297 -19.360 -7.234 -6.111 1.00 93.05 O ATOM 4702 CB CYS A 297 -21.422 -7.252 -3.499 1.00 93.05 C ATOM 4703 SG CYS A 297 -23.139 -7.744 -3.252 1.00 93.05 S ATOM 4704 H CYS A 297 -20.817 -9.625 -2.852 1.00 0.00 H ATOM 4705 HA CYS A 297 -21.431 -8.341 -5.348 1.00 0.00 H ATOM 4706 1HB CYS A 297 -20.871 -7.266 -2.558 1.00 0.00 H ATOM 4707 2HB CYS A 297 -21.358 -6.241 -3.901 1.00 0.00 H ATOM 4708 HG CYS A 297 -23.441 -6.770 -2.399 1.00 0.00 H ATOM 4709 N LEU A 298 -18.398 -7.781 -4.148 1.00 93.55 N ATOM 4710 CA LEU A 298 -17.058 -7.314 -4.496 1.00 93.55 C ATOM 4711 C LEU A 298 -16.483 -8.093 -5.679 1.00 93.55 C ATOM 4712 O LEU A 298 -16.021 -7.469 -6.625 1.00 93.55 O ATOM 4713 CB LEU A 298 -16.135 -7.409 -3.269 1.00 93.55 C ATOM 4714 CG LEU A 298 -16.477 -6.427 -2.133 1.00 93.55 C ATOM 4715 CD1 LEU A 298 -15.585 -6.724 -0.928 1.00 93.55 C ATOM 4716 CD2 LEU A 298 -16.284 -4.969 -2.540 1.00 93.55 C ATOM 4717 H LEU A 298 -18.555 -8.194 -3.240 1.00 0.00 H ATOM 4718 HA LEU A 298 -17.125 -6.272 -4.808 1.00 0.00 H ATOM 4719 1HB LEU A 298 -16.187 -8.422 -2.873 1.00 0.00 H ATOM 4720 2HB LEU A 298 -15.111 -7.219 -3.589 1.00 0.00 H ATOM 4721 HG LEU A 298 -17.519 -6.558 -1.841 1.00 0.00 H ATOM 4722 1HD1 LEU A 298 -15.823 -6.032 -0.120 1.00 0.00 H ATOM 4723 2HD1 LEU A 298 -15.757 -7.746 -0.591 1.00 0.00 H ATOM 4724 3HD1 LEU A 298 -14.540 -6.605 -1.211 1.00 0.00 H ATOM 4725 1HD2 LEU A 298 -16.540 -4.320 -1.702 1.00 0.00 H ATOM 4726 2HD2 LEU A 298 -15.244 -4.804 -2.822 1.00 0.00 H ATOM 4727 3HD2 LEU A 298 -16.930 -4.739 -3.387 1.00 0.00 H ATOM 4728 N SER A 299 -16.573 -9.427 -5.672 1.00 92.89 N ATOM 4729 CA SER A 299 -16.112 -10.255 -6.803 1.00 92.89 C ATOM 4730 C SER A 299 -16.835 -9.908 -8.100 1.00 92.89 C ATOM 4731 O SER A 299 -16.183 -9.584 -9.087 1.00 92.89 O ATOM 4732 CB SER A 299 -16.231 -11.753 -6.503 1.00 92.89 C ATOM 4733 OG SER A 299 -17.484 -12.066 -5.928 1.00 92.89 O ATOM 4734 H SER A 299 -16.971 -9.879 -4.862 1.00 0.00 H ATOM 4735 HA SER A 299 -15.060 -10.032 -6.989 1.00 0.00 H ATOM 4736 1HB SER A 299 -16.103 -12.320 -7.425 1.00 0.00 H ATOM 4737 2HB SER A 299 -15.435 -12.052 -5.822 1.00 0.00 H ATOM 4738 HG SER A 299 -17.962 -11.236 -5.867 1.00 0.00 H ATOM 4739 N ASN A 300 -18.168 -9.837 -8.082 1.00 91.91 N ATOM 4740 CA ASN A 300 -18.942 -9.416 -9.252 1.00 91.91 C ATOM 4741 C ASN A 300 -18.598 -7.987 -9.713 1.00 91.91 C ATOM 4742 O ASN A 300 -18.588 -7.703 -10.910 1.00 91.91 O ATOM 4743 CB ASN A 300 -20.436 -9.498 -8.902 1.00 91.91 C ATOM 4744 CG ASN A 300 -20.966 -10.917 -8.832 1.00 91.91 C ATOM 4745 OD1 ASN A 300 -20.615 -11.795 -9.590 1.00 91.91 O ATOM 4746 ND2 ASN A 300 -21.912 -11.178 -7.966 1.00 91.91 N ATOM 4747 H ASN A 300 -18.655 -10.082 -7.232 1.00 0.00 H ATOM 4748 HA ASN A 300 -18.721 -10.096 -10.076 1.00 0.00 H ATOM 4749 1HB ASN A 300 -20.611 -9.019 -7.938 1.00 0.00 H ATOM 4750 2HB ASN A 300 -21.015 -8.953 -9.648 1.00 0.00 H ATOM 4751 1HD2 ASN A 300 -22.283 -12.104 -7.895 1.00 0.00 H ATOM 4752 2HD2 ASN A 300 -22.263 -10.452 -7.376 1.00 0.00 H ATOM 4753 N GLY A 301 -18.356 -7.066 -8.775 1.00 89.83 N ATOM 4754 CA GLY A 301 -17.978 -5.685 -9.072 1.00 89.83 C ATOM 4755 C GLY A 301 -16.601 -5.582 -9.726 1.00 89.83 C ATOM 4756 O GLY A 301 -16.437 -4.840 -10.693 1.00 89.83 O ATOM 4757 H GLY A 301 -18.443 -7.356 -7.811 1.00 0.00 H ATOM 4758 1HA GLY A 301 -18.720 -5.239 -9.735 1.00 0.00 H ATOM 4759 2HA GLY A 301 -17.978 -5.102 -8.152 1.00 0.00 H ATOM 4760 N VAL A 302 -15.640 -6.361 -9.230 1.00 91.55 N ATOM 4761 CA VAL A 302 -14.275 -6.444 -9.756 1.00 91.55 C ATOM 4762 C VAL A 302 -14.253 -7.112 -11.134 1.00 91.55 C ATOM 4763 O VAL A 302 -13.685 -6.552 -12.068 1.00 91.55 O ATOM 4764 CB VAL A 302 -13.368 -7.166 -8.739 1.00 91.55 C ATOM 4765 CG1 VAL A 302 -12.020 -7.516 -9.357 1.00 91.55 C ATOM 4766 CG2 VAL A 302 -13.105 -6.269 -7.518 1.00 91.55 C ATOM 4767 H VAL A 302 -15.895 -6.926 -8.433 1.00 0.00 H ATOM 4768 HA VAL A 302 -13.901 -5.431 -9.909 1.00 0.00 H ATOM 4769 HB VAL A 302 -13.861 -8.081 -8.412 1.00 0.00 H ATOM 4770 1HG1 VAL A 302 -11.401 -8.025 -8.617 1.00 0.00 H ATOM 4771 2HG1 VAL A 302 -12.172 -8.172 -10.214 1.00 0.00 H ATOM 4772 3HG1 VAL A 302 -11.520 -6.603 -9.681 1.00 0.00 H ATOM 4773 1HG2 VAL A 302 -12.464 -6.795 -6.811 1.00 0.00 H ATOM 4774 2HG2 VAL A 302 -12.613 -5.351 -7.840 1.00 0.00 H ATOM 4775 3HG2 VAL A 302 -14.052 -6.024 -7.036 1.00 0.00 H ATOM 4776 N GLU A 303 -14.947 -8.238 -11.313 1.00 90.60 N ATOM 4777 CA GLU A 303 -15.024 -8.938 -12.605 1.00 90.60 C ATOM 4778 C GLU A 303 -15.625 -8.060 -13.714 1.00 90.60 C ATOM 4779 O GLU A 303 -15.171 -8.092 -14.858 1.00 90.60 O ATOM 4780 CB GLU A 303 -15.867 -10.214 -12.452 1.00 90.60 C ATOM 4781 CG GLU A 303 -15.121 -11.340 -11.717 1.00 90.60 C ATOM 4782 CD GLU A 303 -15.984 -12.598 -11.509 1.00 90.60 C ATOM 4783 OE1 GLU A 303 -15.497 -13.521 -10.815 1.00 90.60 O ATOM 4784 OE2 GLU A 303 -17.109 -12.654 -12.062 1.00 90.60 O ATOM 4785 H GLU A 303 -15.439 -8.619 -10.517 1.00 0.00 H ATOM 4786 HA GLU A 303 -14.014 -9.213 -12.910 1.00 0.00 H ATOM 4787 1HB GLU A 303 -16.780 -9.983 -11.902 1.00 0.00 H ATOM 4788 2HB GLU A 303 -16.161 -10.576 -13.437 1.00 0.00 H ATOM 4789 1HG GLU A 303 -14.237 -11.612 -12.293 1.00 0.00 H ATOM 4790 2HG GLU A 303 -14.789 -10.970 -10.748 1.00 0.00 H ATOM 4791 N ARG A 304 -16.615 -7.220 -13.382 1.00 90.02 N ATOM 4792 CA ARG A 304 -17.230 -6.273 -14.330 1.00 90.02 C ATOM 4793 C ARG A 304 -16.309 -5.128 -14.747 1.00 90.02 C ATOM 4794 O ARG A 304 -16.525 -4.557 -15.813 1.00 90.02 O ATOM 4795 CB ARG A 304 -18.502 -5.684 -13.716 1.00 90.02 C ATOM 4796 CG ARG A 304 -19.671 -6.670 -13.753 1.00 90.02 C ATOM 4797 CD ARG A 304 -20.850 -6.040 -13.011 1.00 90.02 C ATOM 4798 NE ARG A 304 -22.003 -6.952 -12.952 1.00 90.02 N ATOM 4799 CZ ARG A 304 -23.224 -6.634 -12.562 1.00 90.02 C ATOM 4800 NH1 ARG A 304 -23.547 -5.416 -12.220 1.00 90.02 N ATOM 4801 NH2 ARG A 304 -24.152 -7.545 -12.501 1.00 90.02 N ATOM 4802 H ARG A 304 -16.948 -7.248 -12.429 1.00 0.00 H ATOM 4803 HA ARG A 304 -17.492 -6.815 -15.239 1.00 0.00 H ATOM 4804 1HB ARG A 304 -18.309 -5.400 -12.682 1.00 0.00 H ATOM 4805 2HB ARG A 304 -18.782 -4.780 -14.257 1.00 0.00 H ATOM 4806 1HG ARG A 304 -19.945 -6.871 -14.789 1.00 0.00 H ATOM 4807 2HG ARG A 304 -19.377 -7.601 -13.268 1.00 0.00 H ATOM 4808 1HD ARG A 304 -20.551 -5.798 -11.992 1.00 0.00 H ATOM 4809 2HD ARG A 304 -21.158 -5.130 -13.524 1.00 0.00 H ATOM 4810 HE ARG A 304 -21.858 -7.912 -13.234 1.00 0.00 H ATOM 4811 1HH1 ARG A 304 -22.853 -4.682 -12.249 1.00 0.00 H ATOM 4812 2HH1 ARG A 304 -24.490 -5.207 -11.927 1.00 0.00 H ATOM 4813 1HH2 ARG A 304 -23.939 -8.501 -12.753 1.00 0.00 H ATOM 4814 2HH2 ARG A 304 -25.084 -7.297 -12.202 1.00 0.00 H ATOM 4815 N ALA A 305 -15.334 -4.764 -13.917 1.00 87.15 N ATOM 4816 CA ALA A 305 -14.393 -3.686 -14.211 1.00 87.15 C ATOM 4817 C ALA A 305 -13.405 -4.064 -15.327 1.00 87.15 C ATOM 4818 O ALA A 305 -12.910 -3.192 -16.040 1.00 87.15 O ATOM 4819 CB ALA A 305 -13.645 -3.355 -12.918 1.00 87.15 C ATOM 4820 H ALA A 305 -15.251 -5.265 -13.044 1.00 0.00 H ATOM 4821 HA ALA A 305 -14.964 -2.820 -14.547 1.00 0.00 H ATOM 4822 1HB ALA A 305 -12.933 -2.551 -13.105 1.00 0.00 H ATOM 4823 2HB ALA A 305 -14.358 -3.038 -12.156 1.00 0.00 H ATOM 4824 3HB ALA A 305 -13.112 -4.238 -12.570 1.00 0.00 H ATOM 4825 N GLY A 306 -13.134 -5.363 -15.482 1.00 88.08 N ATOM 4826 CA GLY A 306 -12.076 -5.869 -16.347 1.00 88.08 C ATOM 4827 C GLY A 306 -10.673 -5.677 -15.747 1.00 88.08 C ATOM 4828 O GLY A 306 -10.502 -4.977 -14.747 1.00 88.08 O ATOM 4829 H GLY A 306 -13.702 -6.018 -14.965 1.00 0.00 H ATOM 4830 1HA GLY A 306 -12.237 -6.931 -16.536 1.00 0.00 H ATOM 4831 2HA GLY A 306 -12.120 -5.362 -17.310 1.00 0.00 H ATOM 4832 N PRO A 307 -9.643 -6.279 -16.369 1.00 84.71 N ATOM 4833 CA PRO A 307 -8.293 -6.345 -15.801 1.00 84.71 C ATOM 4834 C PRO A 307 -7.599 -4.979 -15.690 1.00 84.71 C ATOM 4835 O PRO A 307 -6.723 -4.801 -14.852 1.00 84.71 O ATOM 4836 CB PRO A 307 -7.525 -7.291 -16.731 1.00 84.71 C ATOM 4837 CG PRO A 307 -8.249 -7.157 -18.072 1.00 84.71 C ATOM 4838 CD PRO A 307 -9.703 -6.969 -17.649 1.00 84.71 C ATOM 4839 HA PRO A 307 -8.347 -6.770 -14.788 1.00 0.00 H ATOM 4840 1HB PRO A 307 -6.468 -6.992 -16.782 1.00 0.00 H ATOM 4841 2HB PRO A 307 -7.550 -8.315 -16.330 1.00 0.00 H ATOM 4842 1HG PRO A 307 -7.844 -6.306 -18.639 1.00 0.00 H ATOM 4843 2HG PRO A 307 -8.083 -8.055 -18.685 1.00 0.00 H ATOM 4844 1HD PRO A 307 -10.227 -6.355 -18.397 1.00 0.00 H ATOM 4845 2HD PRO A 307 -10.186 -7.952 -17.547 1.00 0.00 H ATOM 4846 N GLU A 308 -7.985 -3.999 -16.513 1.00 85.60 N ATOM 4847 CA GLU A 308 -7.365 -2.666 -16.518 1.00 85.60 C ATOM 4848 C GLU A 308 -7.832 -1.782 -15.353 1.00 85.60 C ATOM 4849 O GLU A 308 -7.104 -0.891 -14.924 1.00 85.60 O ATOM 4850 CB GLU A 308 -7.675 -1.946 -17.839 1.00 85.60 C ATOM 4851 CG GLU A 308 -7.251 -2.725 -19.094 1.00 85.60 C ATOM 4852 CD GLU A 308 -7.450 -1.928 -20.394 1.00 85.60 C ATOM 4853 OE1 GLU A 308 -6.961 -2.418 -21.437 1.00 85.60 O ATOM 4854 OE2 GLU A 308 -8.111 -0.864 -20.355 1.00 85.60 O ATOM 4855 H GLU A 308 -8.738 -4.194 -17.157 1.00 0.00 H ATOM 4856 HA GLU A 308 -6.285 -2.786 -16.427 1.00 0.00 H ATOM 4857 1HB GLU A 308 -8.746 -1.755 -17.907 1.00 0.00 H ATOM 4858 2HB GLU A 308 -7.169 -0.981 -17.855 1.00 0.00 H ATOM 4859 1HG GLU A 308 -6.198 -2.992 -19.005 1.00 0.00 H ATOM 4860 2HG GLU A 308 -7.828 -3.647 -19.149 1.00 0.00 H ATOM 4861 N GLN A 309 -9.053 -2.002 -14.851 1.00 89.63 N ATOM 4862 CA GLN A 309 -9.684 -1.158 -13.827 1.00 89.63 C ATOM 4863 C GLN A 309 -10.003 -1.911 -12.533 1.00 89.63 C ATOM 4864 O GLN A 309 -10.507 -1.301 -11.590 1.00 89.63 O ATOM 4865 CB GLN A 309 -10.949 -0.495 -14.389 1.00 89.63 C ATOM 4866 CG GLN A 309 -10.651 0.448 -15.559 1.00 89.63 C ATOM 4867 CD GLN A 309 -11.884 1.203 -16.045 1.00 89.63 C ATOM 4868 OE1 GLN A 309 -13.006 1.056 -15.575 1.00 89.63 O ATOM 4869 NE2 GLN A 309 -11.717 2.075 -17.014 1.00 89.63 N ATOM 4870 H GLN A 309 -9.557 -2.801 -15.209 1.00 0.00 H ATOM 4871 HA GLN A 309 -8.979 -0.379 -13.539 1.00 0.00 H ATOM 4872 1HB GLN A 309 -11.644 -1.264 -14.726 1.00 0.00 H ATOM 4873 2HB GLN A 309 -11.445 0.070 -13.600 1.00 0.00 H ATOM 4874 1HG GLN A 309 -9.910 1.182 -15.241 1.00 0.00 H ATOM 4875 2HG GLN A 309 -10.263 -0.136 -16.394 1.00 0.00 H ATOM 4876 1HE2 GLN A 309 -12.500 2.592 -17.363 1.00 0.00 H ATOM 4877 2HE2 GLN A 309 -10.808 2.222 -17.404 1.00 0.00 H ATOM 4878 N GLU A 310 -9.704 -3.209 -12.466 1.00 92.06 N ATOM 4879 CA GLU A 310 -9.958 -4.074 -11.311 1.00 92.06 C ATOM 4880 C GLU A 310 -9.445 -3.448 -10.003 1.00 92.06 C ATOM 4881 O GLU A 310 -10.218 -3.275 -9.058 1.00 92.06 O ATOM 4882 CB GLU A 310 -9.367 -5.468 -11.613 1.00 92.06 C ATOM 4883 CG GLU A 310 -8.908 -6.252 -10.378 1.00 92.06 C ATOM 4884 CD GLU A 310 -8.666 -7.743 -10.656 1.00 92.06 C ATOM 4885 OE1 GLU A 310 -8.955 -8.554 -9.745 1.00 92.06 O ATOM 4886 OE2 GLU A 310 -8.136 -8.056 -11.745 1.00 92.06 O ATOM 4887 H GLU A 310 -9.269 -3.602 -13.289 1.00 0.00 H ATOM 4888 HA GLU A 310 -11.036 -4.154 -11.169 1.00 0.00 H ATOM 4889 1HB GLU A 310 -10.110 -6.074 -12.132 1.00 0.00 H ATOM 4890 2HB GLU A 310 -8.509 -5.363 -12.277 1.00 0.00 H ATOM 4891 1HG GLU A 310 -7.982 -5.814 -10.006 1.00 0.00 H ATOM 4892 2HG GLU A 310 -9.662 -6.156 -9.598 1.00 0.00 H ATOM 4893 N LEU A 311 -8.179 -3.016 -9.963 1.00 93.08 N ATOM 4894 CA LEU A 311 -7.602 -2.421 -8.757 1.00 93.08 C ATOM 4895 C LEU A 311 -8.218 -1.054 -8.426 1.00 93.08 C ATOM 4896 O LEU A 311 -8.480 -0.757 -7.262 1.00 93.08 O ATOM 4897 CB LEU A 311 -6.079 -2.336 -8.922 1.00 93.08 C ATOM 4898 CG LEU A 311 -5.367 -1.799 -7.669 1.00 93.08 C ATOM 4899 CD1 LEU A 311 -5.590 -2.670 -6.429 1.00 93.08 C ATOM 4900 CD2 LEU A 311 -3.877 -1.752 -7.940 1.00 93.08 C ATOM 4901 H LEU A 311 -7.607 -3.104 -10.790 1.00 0.00 H ATOM 4902 HA LEU A 311 -7.838 -3.062 -7.908 1.00 0.00 H ATOM 4903 1HB LEU A 311 -5.698 -3.330 -9.149 1.00 0.00 H ATOM 4904 2HB LEU A 311 -5.857 -1.683 -9.766 1.00 0.00 H ATOM 4905 HG LEU A 311 -5.734 -0.797 -7.443 1.00 0.00 H ATOM 4906 1HD1 LEU A 311 -5.062 -2.236 -5.580 1.00 0.00 H ATOM 4907 2HD1 LEU A 311 -6.656 -2.719 -6.205 1.00 0.00 H ATOM 4908 3HD1 LEU A 311 -5.212 -3.674 -6.617 1.00 0.00 H ATOM 4909 1HD2 LEU A 311 -3.359 -1.372 -7.059 1.00 0.00 H ATOM 4910 2HD2 LEU A 311 -3.517 -2.755 -8.168 1.00 0.00 H ATOM 4911 3HD2 LEU A 311 -3.682 -1.095 -8.788 1.00 0.00 H ATOM 4912 N THR A 312 -8.480 -0.219 -9.433 1.00 93.11 N ATOM 4913 CA THR A 312 -9.102 1.097 -9.229 1.00 93.11 C ATOM 4914 C THR A 312 -10.506 0.962 -8.648 1.00 93.11 C ATOM 4915 O THR A 312 -10.824 1.635 -7.670 1.00 93.11 O ATOM 4916 CB THR A 312 -9.149 1.892 -10.540 1.00 93.11 C ATOM 4917 OG1 THR A 312 -7.850 1.987 -11.074 1.00 93.11 O ATOM 4918 CG2 THR A 312 -9.651 3.322 -10.346 1.00 93.11 C ATOM 4919 H THR A 312 -8.239 -0.509 -10.370 1.00 0.00 H ATOM 4920 HA THR A 312 -8.502 1.655 -8.510 1.00 0.00 H ATOM 4921 HB THR A 312 -9.815 1.393 -11.244 1.00 0.00 H ATOM 4922 HG1 THR A 312 -7.233 1.533 -10.495 1.00 0.00 H ATOM 4923 1HG2 THR A 312 -9.664 3.837 -11.307 1.00 0.00 H ATOM 4924 2HG2 THR A 312 -10.659 3.301 -9.932 1.00 0.00 H ATOM 4925 3HG2 THR A 312 -8.989 3.850 -9.661 1.00 0.00 H ATOM 4926 N ARG A 313 -11.324 0.049 -9.183 1.00 93.35 N ATOM 4927 CA ARG A 313 -12.671 -0.219 -8.661 1.00 93.35 C ATOM 4928 C ARG A 313 -12.642 -0.807 -7.260 1.00 93.35 C ATOM 4929 O ARG A 313 -13.410 -0.381 -6.403 1.00 93.35 O ATOM 4930 CB ARG A 313 -13.422 -1.160 -9.612 1.00 93.35 C ATOM 4931 CG ARG A 313 -13.825 -0.495 -10.932 1.00 93.35 C ATOM 4932 CD ARG A 313 -14.615 0.790 -10.706 1.00 93.35 C ATOM 4933 NE ARG A 313 -15.417 1.128 -11.887 1.00 93.35 N ATOM 4934 CZ ARG A 313 -16.390 2.015 -11.884 1.00 93.35 C ATOM 4935 NH1 ARG A 313 -16.653 2.755 -10.842 1.00 93.35 N ATOM 4936 NH2 ARG A 313 -17.121 2.167 -12.953 1.00 93.35 N ATOM 4937 H ARG A 313 -10.992 -0.474 -9.981 1.00 0.00 H ATOM 4938 HA ARG A 313 -13.212 0.726 -8.598 1.00 0.00 H ATOM 4939 1HB ARG A 313 -12.797 -2.023 -9.838 1.00 0.00 H ATOM 4940 2HB ARG A 313 -14.324 -1.528 -9.123 1.00 0.00 H ATOM 4941 1HG ARG A 313 -12.930 -0.248 -11.503 1.00 0.00 H ATOM 4942 2HG ARG A 313 -14.447 -1.180 -11.510 1.00 0.00 H ATOM 4943 1HD ARG A 313 -15.283 0.661 -9.855 1.00 0.00 H ATOM 4944 2HD ARG A 313 -13.926 1.610 -10.505 1.00 0.00 H ATOM 4945 HE ARG A 313 -15.206 0.648 -12.752 1.00 0.00 H ATOM 4946 1HH1 ARG A 313 -16.102 2.657 -10.001 1.00 0.00 H ATOM 4947 2HH1 ARG A 313 -17.407 3.425 -10.876 1.00 0.00 H ATOM 4948 1HH2 ARG A 313 -16.938 1.606 -13.774 1.00 0.00 H ATOM 4949 2HH2 ARG A 313 -17.869 2.844 -12.961 1.00 0.00 H ATOM 4950 N LEU A 314 -11.719 -1.727 -6.994 1.00 94.80 N ATOM 4951 CA LEU A 314 -11.537 -2.283 -5.657 1.00 94.80 C ATOM 4952 C LEU A 314 -11.215 -1.194 -4.619 1.00 94.80 C ATOM 4953 O LEU A 314 -11.751 -1.222 -3.512 1.00 94.80 O ATOM 4954 CB LEU A 314 -10.429 -3.337 -5.740 1.00 94.80 C ATOM 4955 CG LEU A 314 -10.144 -4.031 -4.403 1.00 94.80 C ATOM 4956 CD1 LEU A 314 -11.325 -4.884 -3.930 1.00 94.80 C ATOM 4957 CD2 LEU A 314 -8.932 -4.928 -4.585 1.00 94.80 C ATOM 4958 H LEU A 314 -11.126 -2.049 -7.746 1.00 0.00 H ATOM 4959 HA LEU A 314 -12.472 -2.748 -5.346 1.00 0.00 H ATOM 4960 1HB LEU A 314 -10.719 -4.089 -6.472 1.00 0.00 H ATOM 4961 2HB LEU A 314 -9.516 -2.855 -6.088 1.00 0.00 H ATOM 4962 HG LEU A 314 -9.943 -3.280 -3.639 1.00 0.00 H ATOM 4963 1HD1 LEU A 314 -11.076 -5.355 -2.979 1.00 0.00 H ATOM 4964 2HD1 LEU A 314 -12.203 -4.251 -3.801 1.00 0.00 H ATOM 4965 3HD1 LEU A 314 -11.538 -5.653 -4.671 1.00 0.00 H ATOM 4966 1HD2 LEU A 314 -8.709 -5.433 -3.645 1.00 0.00 H ATOM 4967 2HD2 LEU A 314 -9.141 -5.671 -5.355 1.00 0.00 H ATOM 4968 3HD2 LEU A 314 -8.075 -4.325 -4.886 1.00 0.00 H ATOM 4969 N LEU A 315 -10.383 -0.214 -4.982 1.00 94.23 N ATOM 4970 CA LEU A 315 -10.051 0.925 -4.124 1.00 94.23 C ATOM 4971 C LEU A 315 -11.241 1.860 -3.873 1.00 94.23 C ATOM 4972 O LEU A 315 -11.331 2.428 -2.784 1.00 94.23 O ATOM 4973 CB LEU A 315 -8.899 1.713 -4.763 1.00 94.23 C ATOM 4974 CG LEU A 315 -7.538 1.016 -4.707 1.00 94.23 C ATOM 4975 CD1 LEU A 315 -6.547 1.799 -5.561 1.00 94.23 C ATOM 4976 CD2 LEU A 315 -6.982 0.973 -3.291 1.00 94.23 C ATOM 4977 H LEU A 315 -9.968 -0.275 -5.901 1.00 0.00 H ATOM 4978 HA LEU A 315 -9.734 0.546 -3.153 1.00 0.00 H ATOM 4979 1HB LEU A 315 -9.143 1.899 -5.808 1.00 0.00 H ATOM 4980 2HB LEU A 315 -8.811 2.673 -4.255 1.00 0.00 H ATOM 4981 HG LEU A 315 -7.639 -0.009 -5.066 1.00 0.00 H ATOM 4982 1HD1 LEU A 315 -5.573 1.311 -5.528 1.00 0.00 H ATOM 4983 2HD1 LEU A 315 -6.901 1.832 -6.591 1.00 0.00 H ATOM 4984 3HD1 LEU A 315 -6.457 2.814 -5.175 1.00 0.00 H ATOM 4985 1HD2 LEU A 315 -6.015 0.469 -3.295 1.00 0.00 H ATOM 4986 2HD2 LEU A 315 -6.860 1.990 -2.917 1.00 0.00 H ATOM 4987 3HD2 LEU A 315 -7.672 0.429 -2.646 1.00 0.00 H ATOM 4988 N GLU A 316 -12.142 2.034 -4.843 1.00 93.74 N ATOM 4989 CA GLU A 316 -13.391 2.790 -4.661 1.00 93.74 C ATOM 4990 C GLU A 316 -14.318 2.089 -3.656 1.00 93.74 C ATOM 4991 O GLU A 316 -14.843 2.726 -2.742 1.00 93.74 O ATOM 4992 CB GLU A 316 -14.122 2.965 -6.006 1.00 93.74 C ATOM 4993 CG GLU A 316 -13.403 3.910 -6.984 1.00 93.74 C ATOM 4994 CD GLU A 316 -14.022 3.928 -8.397 1.00 93.74 C ATOM 4995 OE1 GLU A 316 -13.525 4.712 -9.234 1.00 93.74 O ATOM 4996 OE2 GLU A 316 -14.976 3.161 -8.688 1.00 93.74 O ATOM 4997 H GLU A 316 -11.944 1.620 -5.743 1.00 0.00 H ATOM 4998 HA GLU A 316 -13.144 3.777 -4.269 1.00 0.00 H ATOM 4999 1HB GLU A 316 -14.232 1.994 -6.489 1.00 0.00 H ATOM 5000 2HB GLU A 316 -15.123 3.357 -5.828 1.00 0.00 H ATOM 5001 1HG GLU A 316 -13.432 4.923 -6.582 1.00 0.00 H ATOM 5002 2HG GLU A 316 -12.359 3.610 -7.062 1.00 0.00 H ATOM 5003 N PHE A 317 -14.469 0.764 -3.767 1.00 94.40 N ATOM 5004 CA PHE A 317 -15.252 -0.024 -2.806 1.00 94.40 C ATOM 5005 C PHE A 317 -14.630 0.024 -1.404 1.00 94.40 C ATOM 5006 O PHE A 317 -15.324 0.222 -0.397 1.00 94.40 O ATOM 5007 CB PHE A 317 -15.376 -1.476 -3.301 1.00 94.40 C ATOM 5008 CG PHE A 317 -15.927 -1.676 -4.704 1.00 94.40 C ATOM 5009 CD1 PHE A 317 -16.846 -0.765 -5.266 1.00 94.40 C ATOM 5010 CD2 PHE A 317 -15.511 -2.790 -5.459 1.00 94.40 C ATOM 5011 CE1 PHE A 317 -17.310 -0.945 -6.580 1.00 94.40 C ATOM 5012 CE2 PHE A 317 -15.983 -2.977 -6.771 1.00 94.40 C ATOM 5013 CZ PHE A 317 -16.872 -2.046 -7.336 1.00 94.40 C ATOM 5014 H PHE A 317 -14.025 0.294 -4.543 1.00 0.00 H ATOM 5015 HA PHE A 317 -16.249 0.412 -2.732 1.00 0.00 H ATOM 5016 1HB PHE A 317 -14.397 -1.952 -3.280 1.00 0.00 H ATOM 5017 2HB PHE A 317 -16.026 -2.035 -2.629 1.00 0.00 H ATOM 5018 HD1 PHE A 317 -17.191 0.080 -4.669 1.00 0.00 H ATOM 5019 HD2 PHE A 317 -14.822 -3.512 -5.020 1.00 0.00 H ATOM 5020 HE1 PHE A 317 -18.010 -0.230 -7.013 1.00 0.00 H ATOM 5021 HE2 PHE A 317 -15.661 -3.843 -7.350 1.00 0.00 H ATOM 5022 HZ PHE A 317 -17.222 -2.180 -8.359 1.00 0.00 H ATOM 5023 N TYR A 318 -13.302 -0.090 -1.339 1.00 94.84 N ATOM 5024 CA TYR A 318 -12.567 0.006 -0.087 1.00 94.84 C ATOM 5025 C TYR A 318 -12.714 1.384 0.564 1.00 94.84 C ATOM 5026 O TYR A 318 -12.866 1.443 1.778 1.00 94.84 O ATOM 5027 CB TYR A 318 -11.100 -0.346 -0.317 1.00 94.84 C ATOM 5028 CG TYR A 318 -10.311 -0.378 0.975 1.00 94.84 C ATOM 5029 CD1 TYR A 318 -9.580 0.755 1.379 1.00 94.84 C ATOM 5030 CD2 TYR A 318 -10.350 -1.522 1.795 1.00 94.84 C ATOM 5031 CE1 TYR A 318 -8.877 0.737 2.596 1.00 94.84 C ATOM 5032 CE2 TYR A 318 -9.627 -1.551 3.002 1.00 94.84 C ATOM 5033 CZ TYR A 318 -8.882 -0.422 3.400 1.00 94.84 C ATOM 5034 OH TYR A 318 -8.175 -0.444 4.559 1.00 94.84 O ATOM 5035 H TYR A 318 -12.794 -0.249 -2.197 1.00 0.00 H ATOM 5036 HA TYR A 318 -12.994 -0.705 0.620 1.00 0.00 H ATOM 5037 1HB TYR A 318 -11.031 -1.322 -0.801 1.00 0.00 H ATOM 5038 2HB TYR A 318 -10.652 0.385 -0.989 1.00 0.00 H ATOM 5039 HD1 TYR A 318 -9.560 1.644 0.748 1.00 0.00 H ATOM 5040 HD2 TYR A 318 -10.940 -2.388 1.495 1.00 0.00 H ATOM 5041 HE1 TYR A 318 -8.310 1.613 2.911 1.00 0.00 H ATOM 5042 HE2 TYR A 318 -9.643 -2.445 3.626 1.00 0.00 H ATOM 5043 HH TYR A 318 -8.288 -1.297 4.985 1.00 0.00 H ATOM 5044 N ASP A 319 -12.752 2.483 -0.194 1.00 93.65 N ATOM 5045 CA ASP A 319 -12.963 3.825 0.371 1.00 93.65 C ATOM 5046 C ASP A 319 -14.301 3.963 1.086 1.00 93.65 C ATOM 5047 O ASP A 319 -14.346 4.501 2.194 1.00 93.65 O ATOM 5048 CB ASP A 319 -12.919 4.897 -0.718 1.00 93.65 C ATOM 5049 CG ASP A 319 -11.518 5.359 -1.050 1.00 93.65 C ATOM 5050 OD1 ASP A 319 -10.526 4.812 -0.512 1.00 93.65 O ATOM 5051 OD2 ASP A 319 -11.417 6.265 -1.909 1.00 93.65 O ATOM 5052 H ASP A 319 -12.631 2.383 -1.192 1.00 0.00 H ATOM 5053 HA ASP A 319 -12.164 4.029 1.085 1.00 0.00 H ATOM 5054 1HB ASP A 319 -13.378 4.510 -1.628 1.00 0.00 H ATOM 5055 2HB ASP A 319 -13.500 5.763 -0.400 1.00 0.00 H ATOM 5056 N ALA A 320 -15.380 3.453 0.484 1.00 93.10 N ATOM 5057 CA ALA A 320 -16.693 3.443 1.127 1.00 93.10 C ATOM 5058 C ALA A 320 -16.638 2.680 2.462 1.00 93.10 C ATOM 5059 O ALA A 320 -17.164 3.138 3.478 1.00 93.10 O ATOM 5060 CB ALA A 320 -17.711 2.835 0.152 1.00 93.10 C ATOM 5061 H ALA A 320 -15.283 3.063 -0.443 1.00 0.00 H ATOM 5062 HA ALA A 320 -16.968 4.474 1.351 1.00 0.00 H ATOM 5063 1HB ALA A 320 -18.697 2.820 0.617 1.00 0.00 H ATOM 5064 2HB ALA A 320 -17.748 3.435 -0.757 1.00 0.00 H ATOM 5065 3HB ALA A 320 -17.413 1.818 -0.097 1.00 0.00 H ATOM 5066 N THR A 321 -15.919 1.556 2.479 1.00 94.42 N ATOM 5067 CA THR A 321 -15.738 0.718 3.674 1.00 94.42 C ATOM 5068 C THR A 321 -14.844 1.387 4.718 1.00 94.42 C ATOM 5069 O THR A 321 -15.152 1.364 5.905 1.00 94.42 O ATOM 5070 CB THR A 321 -15.135 -0.641 3.301 1.00 94.42 C ATOM 5071 OG1 THR A 321 -15.847 -1.187 2.212 1.00 94.42 O ATOM 5072 CG2 THR A 321 -15.204 -1.623 4.473 1.00 94.42 C ATOM 5073 H THR A 321 -15.480 1.279 1.613 1.00 0.00 H ATOM 5074 HA THR A 321 -16.714 0.549 4.129 1.00 0.00 H ATOM 5075 HB THR A 321 -14.091 -0.510 3.015 1.00 0.00 H ATOM 5076 HG1 THR A 321 -16.547 -0.583 1.953 1.00 0.00 H ATOM 5077 1HG2 THR A 321 -14.768 -2.576 4.175 1.00 0.00 H ATOM 5078 2HG2 THR A 321 -14.649 -1.219 5.320 1.00 0.00 H ATOM 5079 3HG2 THR A 321 -16.244 -1.774 4.760 1.00 0.00 H ATOM 5080 N ALA A 322 -13.753 2.026 4.304 1.00 92.72 N ATOM 5081 CA ALA A 322 -12.839 2.735 5.189 1.00 92.72 C ATOM 5082 C ALA A 322 -13.514 3.962 5.819 1.00 92.72 C ATOM 5083 O ALA A 322 -13.281 4.270 6.989 1.00 92.72 O ATOM 5084 CB ALA A 322 -11.594 3.125 4.384 1.00 92.72 C ATOM 5085 H ALA A 322 -13.563 2.008 3.312 1.00 0.00 H ATOM 5086 HA ALA A 322 -12.560 2.061 5.999 1.00 0.00 H ATOM 5087 1HB ALA A 322 -10.896 3.658 5.029 1.00 0.00 H ATOM 5088 2HB ALA A 322 -11.115 2.226 3.996 1.00 0.00 H ATOM 5089 3HB ALA A 322 -11.884 3.768 3.555 1.00 0.00 H ATOM 5090 N HIS A 323 -14.389 4.643 5.071 1.00 93.43 N ATOM 5091 CA HIS A 323 -15.197 5.739 5.597 1.00 93.43 C ATOM 5092 C HIS A 323 -16.161 5.248 6.682 1.00 93.43 C ATOM 5093 O HIS A 323 -16.224 5.836 7.763 1.00 93.43 O ATOM 5094 CB HIS A 323 -15.944 6.431 4.450 1.00 93.43 C ATOM 5095 CG HIS A 323 -16.319 7.841 4.810 1.00 93.43 C ATOM 5096 ND1 HIS A 323 -15.456 8.911 4.780 1.00 93.43 N ATOM 5097 CD2 HIS A 323 -17.534 8.306 5.240 1.00 93.43 C ATOM 5098 CE1 HIS A 323 -16.132 9.999 5.180 1.00 93.43 C ATOM 5099 NE2 HIS A 323 -17.397 9.681 5.478 1.00 93.43 N ATOM 5100 H HIS A 323 -14.488 4.380 4.101 1.00 0.00 H ATOM 5101 HA HIS A 323 -14.548 6.471 6.078 1.00 0.00 H ATOM 5102 1HB HIS A 323 -15.315 6.439 3.559 1.00 0.00 H ATOM 5103 2HB HIS A 323 -16.845 5.867 4.210 1.00 0.00 H ATOM 5104 HD2 HIS A 323 -18.438 7.712 5.379 1.00 0.00 H ATOM 5105 HE1 HIS A 323 -15.727 11.008 5.258 1.00 0.00 H ATOM 5106 HE2 HIS A 323 -18.105 10.321 5.809 1.00 0.00 H ATOM 5107 N PHE A 324 -16.839 4.125 6.431 1.00 94.47 N ATOM 5108 CA PHE A 324 -17.687 3.452 7.411 1.00 94.47 C ATOM 5109 C PHE A 324 -16.918 3.019 8.661 1.00 94.47 C ATOM 5110 O PHE A 324 -17.322 3.339 9.777 1.00 94.47 O ATOM 5111 CB PHE A 324 -18.309 2.229 6.745 1.00 94.47 C ATOM 5112 CG PHE A 324 -19.122 1.360 7.686 1.00 94.47 C ATOM 5113 CD1 PHE A 324 -18.744 0.022 7.902 1.00 94.47 C ATOM 5114 CD2 PHE A 324 -20.244 1.886 8.356 1.00 94.47 C ATOM 5115 CE1 PHE A 324 -19.519 -0.799 8.739 1.00 94.47 C ATOM 5116 CE2 PHE A 324 -21.010 1.067 9.200 1.00 94.47 C ATOM 5117 CZ PHE A 324 -20.662 -0.282 9.370 1.00 94.47 C ATOM 5118 H PHE A 324 -16.749 3.731 5.505 1.00 0.00 H ATOM 5119 HA PHE A 324 -18.473 4.142 7.720 1.00 0.00 H ATOM 5120 1HB PHE A 324 -18.961 2.549 5.933 1.00 0.00 H ATOM 5121 2HB PHE A 324 -17.523 1.613 6.310 1.00 0.00 H ATOM 5122 HD1 PHE A 324 -17.848 -0.364 7.415 1.00 0.00 H ATOM 5123 HD2 PHE A 324 -20.513 2.934 8.223 1.00 0.00 H ATOM 5124 HE1 PHE A 324 -19.233 -1.838 8.899 1.00 0.00 H ATOM 5125 HE2 PHE A 324 -21.874 1.476 9.723 1.00 0.00 H ATOM 5126 HZ PHE A 324 -21.281 -0.927 9.991 1.00 0.00 H ATOM 5127 N ALA A 325 -15.783 2.342 8.477 1.00 92.92 N ATOM 5128 CA ALA A 325 -14.925 1.879 9.558 1.00 92.92 C ATOM 5129 C ALA A 325 -14.446 3.042 10.433 1.00 92.92 C ATOM 5130 O ALA A 325 -14.530 2.966 11.654 1.00 92.92 O ATOM 5131 CB ALA A 325 -13.745 1.131 8.939 1.00 92.92 C ATOM 5132 H ALA A 325 -15.519 2.148 7.522 1.00 0.00 H ATOM 5133 HA ALA A 325 -15.506 1.204 10.186 1.00 0.00 H ATOM 5134 1HB ALA A 325 -13.086 0.773 9.730 1.00 0.00 H ATOM 5135 2HB ALA A 325 -14.114 0.283 8.363 1.00 0.00 H ATOM 5136 3HB ALA A 325 -13.193 1.802 8.283 1.00 0.00 H ATOM 5137 N LYS A 326 -14.029 4.158 9.823 1.00 91.72 N ATOM 5138 CA LYS A 326 -13.649 5.375 10.550 1.00 91.72 C ATOM 5139 C LYS A 326 -14.838 6.000 11.286 1.00 91.72 C ATOM 5140 O LYS A 326 -14.674 6.478 12.406 1.00 91.72 O ATOM 5141 CB LYS A 326 -13.008 6.352 9.561 1.00 91.72 C ATOM 5142 CG LYS A 326 -12.374 7.545 10.283 1.00 91.72 C ATOM 5143 CD LYS A 326 -11.647 8.433 9.273 1.00 91.72 C ATOM 5144 CE LYS A 326 -10.931 9.560 10.015 1.00 91.72 C ATOM 5145 NZ LYS A 326 -10.179 10.418 9.070 1.00 91.72 N ATOM 5146 H LYS A 326 -13.977 4.151 8.814 1.00 0.00 H ATOM 5147 HA LYS A 326 -12.925 5.106 11.320 1.00 0.00 H ATOM 5148 1HB LYS A 326 -12.245 5.833 8.980 1.00 0.00 H ATOM 5149 2HB LYS A 326 -13.764 6.711 8.863 1.00 0.00 H ATOM 5150 1HG LYS A 326 -13.151 8.120 10.788 1.00 0.00 H ATOM 5151 2HG LYS A 326 -11.669 7.184 11.032 1.00 0.00 H ATOM 5152 1HD LYS A 326 -10.925 7.835 8.715 1.00 0.00 H ATOM 5153 2HD LYS A 326 -12.368 8.849 8.570 1.00 0.00 H ATOM 5154 1HE LYS A 326 -11.662 10.165 10.550 1.00 0.00 H ATOM 5155 2HE LYS A 326 -10.241 9.135 10.744 1.00 0.00 H ATOM 5156 1HZ LYS A 326 -9.714 11.155 9.581 1.00 0.00 H ATOM 5157 2HZ LYS A 326 -9.491 9.861 8.582 1.00 0.00 H ATOM 5158 3HZ LYS A 326 -10.818 10.824 8.402 1.00 0.00 H ATOM 5159 N GLY A 327 -16.027 5.996 10.683 1.00 91.10 N ATOM 5160 CA GLY A 327 -17.264 6.441 11.330 1.00 91.10 C ATOM 5161 C GLY A 327 -17.594 5.617 12.578 1.00 91.10 C ATOM 5162 O GLY A 327 -17.850 6.183 13.641 1.00 91.10 O ATOM 5163 H GLY A 327 -16.062 5.666 9.729 1.00 0.00 H ATOM 5164 1HA GLY A 327 -17.172 7.491 11.608 1.00 0.00 H ATOM 5165 2HA GLY A 327 -18.090 6.367 10.624 1.00 0.00 H ATOM 5166 N LEU A 328 -17.505 4.287 12.476 1.00 90.14 N ATOM 5167 CA LEU A 328 -17.684 3.371 13.604 1.00 90.14 C ATOM 5168 C LEU A 328 -16.589 3.522 14.666 1.00 90.14 C ATOM 5169 O LEU A 328 -16.907 3.577 15.851 1.00 90.14 O ATOM 5170 CB LEU A 328 -17.713 1.918 13.103 1.00 90.14 C ATOM 5171 CG LEU A 328 -19.024 1.453 12.451 1.00 90.14 C ATOM 5172 CD1 LEU A 328 -18.829 -0.007 12.041 1.00 90.14 C ATOM 5173 CD2 LEU A 328 -20.217 1.506 13.413 1.00 90.14 C ATOM 5174 H LEU A 328 -17.302 3.908 11.562 1.00 0.00 H ATOM 5175 HA LEU A 328 -18.635 3.597 14.085 1.00 0.00 H ATOM 5176 1HB LEU A 328 -16.919 1.788 12.370 1.00 0.00 H ATOM 5177 2HB LEU A 328 -17.514 1.256 13.945 1.00 0.00 H ATOM 5178 HG LEU A 328 -19.254 2.094 11.599 1.00 0.00 H ATOM 5179 1HD1 LEU A 328 -19.740 -0.378 11.572 1.00 0.00 H ATOM 5180 2HD1 LEU A 328 -18.003 -0.079 11.334 1.00 0.00 H ATOM 5181 3HD1 LEU A 328 -18.606 -0.606 12.923 1.00 0.00 H ATOM 5182 1HD2 LEU A 328 -21.116 1.167 12.897 1.00 0.00 H ATOM 5183 2HD2 LEU A 328 -20.024 0.859 14.269 1.00 0.00 H ATOM 5184 3HD2 LEU A 328 -20.361 2.530 13.758 1.00 0.00 H ATOM 5185 N GLU A 329 -15.320 3.628 14.266 1.00 89.43 N ATOM 5186 CA GLU A 329 -14.188 3.858 15.171 1.00 89.43 C ATOM 5187 C GLU A 329 -14.414 5.127 16.002 1.00 89.43 C ATOM 5188 O GLU A 329 -14.314 5.084 17.225 1.00 89.43 O ATOM 5189 CB GLU A 329 -12.882 3.959 14.359 1.00 89.43 C ATOM 5190 CG GLU A 329 -11.626 4.155 15.232 1.00 89.43 C ATOM 5191 CD GLU A 329 -10.338 4.425 14.427 1.00 89.43 C ATOM 5192 OE1 GLU A 329 -9.264 4.539 15.070 1.00 89.43 O ATOM 5193 OE2 GLU A 329 -10.403 4.586 13.190 1.00 89.43 O ATOM 5194 H GLU A 329 -15.148 3.542 13.275 1.00 0.00 H ATOM 5195 HA GLU A 329 -14.115 3.012 15.856 1.00 0.00 H ATOM 5196 1HB GLU A 329 -12.750 3.053 13.768 1.00 0.00 H ATOM 5197 2HB GLU A 329 -12.950 4.796 13.664 1.00 0.00 H ATOM 5198 1HG GLU A 329 -11.791 4.997 15.904 1.00 0.00 H ATOM 5199 2HG GLU A 329 -11.476 3.264 15.840 1.00 0.00 H ATOM 5200 N MET A 330 -14.792 6.240 15.364 1.00 87.94 N ATOM 5201 CA MET A 330 -15.079 7.504 16.055 1.00 87.94 C ATOM 5202 C MET A 330 -16.293 7.403 16.982 1.00 87.94 C ATOM 5203 O MET A 330 -16.301 8.025 18.043 1.00 87.94 O ATOM 5204 CB MET A 330 -15.305 8.626 15.031 1.00 87.94 C ATOM 5205 CG MET A 330 -14.021 8.993 14.281 1.00 87.94 C ATOM 5206 SD MET A 330 -12.718 9.740 15.299 1.00 87.94 S ATOM 5207 CE MET A 330 -11.296 8.815 14.659 1.00 87.94 C ATOM 5208 H MET A 330 -14.881 6.198 14.359 1.00 0.00 H ATOM 5209 HA MET A 330 -14.221 7.762 16.675 1.00 0.00 H ATOM 5210 1HB MET A 330 -16.060 8.314 14.311 1.00 0.00 H ATOM 5211 2HB MET A 330 -15.685 9.513 15.540 1.00 0.00 H ATOM 5212 1HG MET A 330 -13.598 8.099 13.825 1.00 0.00 H ATOM 5213 2HG MET A 330 -14.253 9.703 13.487 1.00 0.00 H ATOM 5214 1HE MET A 330 -10.390 9.140 15.171 1.00 0.00 H ATOM 5215 2HE MET A 330 -11.448 7.749 14.831 1.00 0.00 H ATOM 5216 3HE MET A 330 -11.194 8.999 13.589 1.00 0.00 H ATOM 5217 N ALA A 331 -17.307 6.619 16.610 1.00 86.51 N ATOM 5218 CA ALA A 331 -18.482 6.397 17.446 1.00 86.51 C ATOM 5219 C ALA A 331 -18.184 5.505 18.670 1.00 86.51 C ATOM 5220 O ALA A 331 -18.811 5.676 19.717 1.00 86.51 O ATOM 5221 CB ALA A 331 -19.594 5.820 16.563 1.00 86.51 C ATOM 5222 H ALA A 331 -17.250 6.164 15.710 1.00 0.00 H ATOM 5223 HA ALA A 331 -18.793 7.358 17.855 1.00 0.00 H ATOM 5224 1HB ALA A 331 -20.484 5.645 17.167 1.00 0.00 H ATOM 5225 2HB ALA A 331 -19.829 6.526 15.766 1.00 0.00 H ATOM 5226 3HB ALA A 331 -19.261 4.879 16.128 1.00 0.00 H ATOM 5227 N LEU A 332 -17.228 4.578 18.552 1.00 84.46 N ATOM 5228 CA LEU A 332 -16.778 3.675 19.618 1.00 84.46 C ATOM 5229 C LEU A 332 -15.706 4.300 20.525 1.00 84.46 C ATOM 5230 O LEU A 332 -15.642 3.965 21.707 1.00 84.46 O ATOM 5231 CB LEU A 332 -16.241 2.389 18.963 1.00 84.46 C ATOM 5232 CG LEU A 332 -17.340 1.447 18.436 1.00 84.46 C ATOM 5233 CD1 LEU A 332 -16.738 0.414 17.483 1.00 84.46 C ATOM 5234 CD2 LEU A 332 -17.984 0.672 19.585 1.00 84.46 C ATOM 5235 H LEU A 332 -16.797 4.517 17.641 1.00 0.00 H ATOM 5236 HA LEU A 332 -17.631 3.437 20.252 1.00 0.00 H ATOM 5237 1HB LEU A 332 -15.594 2.666 18.132 1.00 0.00 H ATOM 5238 2HB LEU A 332 -15.643 1.849 19.697 1.00 0.00 H ATOM 5239 HG LEU A 332 -18.109 2.032 17.931 1.00 0.00 H ATOM 5240 1HD1 LEU A 332 -17.525 -0.246 17.117 1.00 0.00 H ATOM 5241 2HD1 LEU A 332 -16.273 0.925 16.640 1.00 0.00 H ATOM 5242 3HD1 LEU A 332 -15.988 -0.174 18.011 1.00 0.00 H ATOM 5243 1HD2 LEU A 332 -18.758 0.013 19.191 1.00 0.00 H ATOM 5244 2HD2 LEU A 332 -17.225 0.077 20.093 1.00 0.00 H ATOM 5245 3HD2 LEU A 332 -18.429 1.372 20.292 1.00 0.00 H ATOM 5246 N LEU A 333 -14.887 5.222 20.002 1.00 80.94 N ATOM 5247 CA LEU A 333 -13.745 5.833 20.696 1.00 80.94 C ATOM 5248 C LEU A 333 -14.059 6.324 22.127 1.00 80.94 C ATOM 5249 O LEU A 333 -13.271 6.017 23.023 1.00 80.94 O ATOM 5250 CB LEU A 333 -13.143 6.957 19.820 1.00 80.94 C ATOM 5251 CG LEU A 333 -11.774 7.479 20.301 1.00 80.94 C ATOM 5252 CD1 LEU A 333 -10.624 6.571 19.866 1.00 80.94 C ATOM 5253 CD2 LEU A 333 -11.486 8.852 19.694 1.00 80.94 C ATOM 5254 H LEU A 333 -15.093 5.502 19.054 1.00 0.00 H ATOM 5255 HA LEU A 333 -12.989 5.066 20.859 1.00 0.00 H ATOM 5256 1HB LEU A 333 -13.029 6.582 18.804 1.00 0.00 H ATOM 5257 2HB LEU A 333 -13.841 7.794 19.800 1.00 0.00 H ATOM 5258 HG LEU A 333 -11.779 7.565 21.388 1.00 0.00 H ATOM 5259 1HD1 LEU A 333 -9.681 6.980 20.228 1.00 0.00 H ATOM 5260 2HD1 LEU A 333 -10.770 5.574 20.282 1.00 0.00 H ATOM 5261 3HD1 LEU A 333 -10.599 6.511 18.779 1.00 0.00 H ATOM 5262 1HD2 LEU A 333 -10.516 9.208 20.043 1.00 0.00 H ATOM 5263 2HD2 LEU A 333 -11.474 8.774 18.607 1.00 0.00 H ATOM 5264 3HD2 LEU A 333 -12.262 9.555 19.999 1.00 0.00 H ATOM 5265 N PRO A 334 -15.185 7.025 22.397 1.00 77.05 N ATOM 5266 CA PRO A 334 -15.477 7.548 23.734 1.00 77.05 C ATOM 5267 C PRO A 334 -15.684 6.464 24.800 1.00 77.05 C ATOM 5268 O PRO A 334 -15.509 6.739 25.983 1.00 77.05 O ATOM 5269 CB PRO A 334 -16.744 8.401 23.581 1.00 77.05 C ATOM 5270 CG PRO A 334 -16.797 8.734 22.092 1.00 77.05 C ATOM 5271 CD PRO A 334 -16.204 7.483 21.462 1.00 77.05 C ATOM 5272 HA PRO A 334 -14.641 8.182 24.065 1.00 0.00 H ATOM 5273 1HB PRO A 334 -17.623 7.834 23.922 1.00 0.00 H ATOM 5274 2HB PRO A 334 -16.673 9.297 24.216 1.00 0.00 H ATOM 5275 1HG PRO A 334 -17.834 8.936 21.785 1.00 0.00 H ATOM 5276 2HG PRO A 334 -16.221 9.648 21.887 1.00 0.00 H ATOM 5277 1HD PRO A 334 -16.991 6.723 21.344 1.00 0.00 H ATOM 5278 2HD PRO A 334 -15.760 7.737 20.488 1.00 0.00 H ATOM 5279 N HIS A 335 -16.040 5.245 24.391 1.00 71.11 N ATOM 5280 CA HIS A 335 -16.447 4.158 25.283 1.00 71.11 C ATOM 5281 C HIS A 335 -15.538 2.918 25.164 1.00 71.11 C ATOM 5282 O HIS A 335 -15.834 1.876 25.746 1.00 71.11 O ATOM 5283 CB HIS A 335 -17.923 3.835 25.019 1.00 71.11 C ATOM 5284 CG HIS A 335 -18.871 4.997 25.096 1.00 71.11 C ATOM 5285 ND1 HIS A 335 -19.379 5.670 24.009 1.00 71.11 N ATOM 5286 CD2 HIS A 335 -19.449 5.528 26.217 1.00 71.11 C ATOM 5287 CE1 HIS A 335 -20.237 6.594 24.463 1.00 71.11 C ATOM 5288 NE2 HIS A 335 -20.312 6.554 25.802 1.00 71.11 N ATOM 5289 H HIS A 335 -16.020 5.082 23.394 1.00 0.00 H ATOM 5290 HA HIS A 335 -16.332 4.475 26.319 1.00 0.00 H ATOM 5291 1HB HIS A 335 -18.028 3.401 24.024 1.00 0.00 H ATOM 5292 2HB HIS A 335 -18.267 3.092 25.738 1.00 0.00 H ATOM 5293 HD2 HIS A 335 -19.261 5.217 27.245 1.00 0.00 H ATOM 5294 HE1 HIS A 335 -20.806 7.292 23.849 1.00 0.00 H ATOM 5295 HE2 HIS A 335 -20.884 7.153 26.380 1.00 0.00 H ATOM 5296 N LEU A 336 -14.395 3.020 24.466 1.00 66.10 N ATOM 5297 CA LEU A 336 -13.453 1.909 24.239 1.00 66.10 C ATOM 5298 C LEU A 336 -13.032 1.174 25.520 1.00 66.10 C ATOM 5299 O LEU A 336 -12.881 -0.045 25.495 1.00 66.10 O ATOM 5300 CB LEU A 336 -12.191 2.446 23.539 1.00 66.10 C ATOM 5301 CG LEU A 336 -12.287 2.508 22.008 1.00 66.10 C ATOM 5302 CD1 LEU A 336 -11.110 3.320 21.488 1.00 66.10 C ATOM 5303 CD2 LEU A 336 -12.199 1.127 21.352 1.00 66.10 C ATOM 5304 H LEU A 336 -14.186 3.929 24.079 1.00 0.00 H ATOM 5305 HA LEU A 336 -13.934 1.174 23.595 1.00 0.00 H ATOM 5306 1HB LEU A 336 -11.989 3.450 23.909 1.00 0.00 H ATOM 5307 2HB LEU A 336 -11.348 1.807 23.803 1.00 0.00 H ATOM 5308 HG LEU A 336 -13.240 2.953 21.721 1.00 0.00 H ATOM 5309 1HD1 LEU A 336 -11.159 3.377 20.400 1.00 0.00 H ATOM 5310 2HD1 LEU A 336 -11.150 4.326 21.905 1.00 0.00 H ATOM 5311 3HD1 LEU A 336 -10.178 2.840 21.784 1.00 0.00 H ATOM 5312 1HD2 LEU A 336 -12.273 1.233 20.269 1.00 0.00 H ATOM 5313 2HD2 LEU A 336 -11.246 0.663 21.607 1.00 0.00 H ATOM 5314 3HD2 LEU A 336 -13.015 0.500 21.712 1.00 0.00 H ATOM 5315 N HIS A 337 -12.860 1.887 26.638 1.00 63.74 N ATOM 5316 CA HIS A 337 -12.473 1.284 27.920 1.00 63.74 C ATOM 5317 C HIS A 337 -13.578 0.424 28.558 1.00 63.74 C ATOM 5318 O HIS A 337 -13.274 -0.429 29.388 1.00 63.74 O ATOM 5319 CB HIS A 337 -12.023 2.391 28.886 1.00 63.74 C ATOM 5320 CG HIS A 337 -10.778 3.115 28.439 1.00 63.74 C ATOM 5321 ND1 HIS A 337 -9.579 2.528 28.104 1.00 63.74 N ATOM 5322 CD2 HIS A 337 -10.616 4.468 28.301 1.00 63.74 C ATOM 5323 CE1 HIS A 337 -8.719 3.502 27.766 1.00 63.74 C ATOM 5324 NE2 HIS A 337 -9.301 4.704 27.881 1.00 63.74 N ATOM 5325 H HIS A 337 -13.005 2.885 26.588 1.00 0.00 H ATOM 5326 HA HIS A 337 -11.642 0.597 27.763 1.00 0.00 H ATOM 5327 1HB HIS A 337 -12.823 3.124 28.998 1.00 0.00 H ATOM 5328 2HB HIS A 337 -11.833 1.961 29.869 1.00 0.00 H ATOM 5329 HD2 HIS A 337 -11.378 5.223 28.497 1.00 0.00 H ATOM 5330 HE1 HIS A 337 -7.689 3.358 27.441 1.00 0.00 H ATOM 5331 HE2 HIS A 337 -8.860 5.594 27.696 1.00 0.00 H ATOM 5332 N GLU A 338 -14.840 0.624 28.173 1.00 65.22 N ATOM 5333 CA GLU A 338 -16.000 -0.122 28.681 1.00 65.22 C ATOM 5334 C GLU A 338 -16.379 -1.307 27.776 1.00 65.22 C ATOM 5335 O GLU A 338 -17.252 -2.110 28.113 1.00 65.22 O ATOM 5336 CB GLU A 338 -17.201 0.828 28.819 1.00 65.22 C ATOM 5337 CG GLU A 338 -16.954 1.984 29.802 1.00 65.22 C ATOM 5338 CD GLU A 338 -18.178 2.902 29.966 1.00 65.22 C ATOM 5339 OE1 GLU A 338 -18.116 3.766 30.869 1.00 65.22 O ATOM 5340 OE2 GLU A 338 -19.159 2.742 29.201 1.00 65.22 O ATOM 5341 H GLU A 338 -14.984 1.346 27.481 1.00 0.00 H ATOM 5342 HA GLU A 338 -15.749 -0.525 29.663 1.00 0.00 H ATOM 5343 1HB GLU A 338 -17.444 1.251 27.844 1.00 0.00 H ATOM 5344 2HB GLU A 338 -18.072 0.267 29.159 1.00 0.00 H ATOM 5345 1HG GLU A 338 -16.692 1.570 30.775 1.00 0.00 H ATOM 5346 2HG GLU A 338 -16.109 2.573 29.449 1.00 0.00 H ATOM 5347 N HIS A 339 -15.760 -1.417 26.598 1.00 66.81 N ATOM 5348 CA HIS A 339 -16.129 -2.397 25.585 1.00 66.81 C ATOM 5349 C HIS A 339 -15.399 -3.729 25.747 1.00 66.81 C ATOM 5350 O HIS A 339 -14.221 -3.801 26.093 1.00 66.81 O ATOM 5351 CB HIS A 339 -15.927 -1.804 24.187 1.00 66.81 C ATOM 5352 CG HIS A 339 -16.833 -0.638 23.899 1.00 66.81 C ATOM 5353 ND1 HIS A 339 -18.022 -0.347 24.531 1.00 66.81 N ATOM 5354 CD2 HIS A 339 -16.608 0.351 22.985 1.00 66.81 C ATOM 5355 CE1 HIS A 339 -18.484 0.799 24.015 1.00 66.81 C ATOM 5356 NE2 HIS A 339 -17.681 1.235 23.039 1.00 66.81 N ATOM 5357 H HIS A 339 -14.998 -0.781 26.413 1.00 0.00 H ATOM 5358 HA HIS A 339 -17.180 -2.660 25.699 1.00 0.00 H ATOM 5359 1HB HIS A 339 -14.893 -1.473 24.078 1.00 0.00 H ATOM 5360 2HB HIS A 339 -16.106 -2.573 23.436 1.00 0.00 H ATOM 5361 HD2 HIS A 339 -15.760 0.404 22.301 1.00 0.00 H ATOM 5362 HE1 HIS A 339 -19.386 1.322 24.331 1.00 0.00 H ATOM 5363 HE2 HIS A 339 -17.839 2.050 22.464 1.00 0.00 H ATOM 5364 N ASN A 340 -16.100 -4.812 25.408 1.00 76.51 N ATOM 5365 CA ASN A 340 -15.483 -6.117 25.229 1.00 76.51 C ATOM 5366 C ASN A 340 -14.604 -6.083 23.967 1.00 76.51 C ATOM 5367 O ASN A 340 -15.122 -6.181 22.854 1.00 76.51 O ATOM 5368 CB ASN A 340 -16.601 -7.175 25.168 1.00 76.51 C ATOM 5369 CG ASN A 340 -16.074 -8.596 25.134 1.00 76.51 C ATOM 5370 OD1 ASN A 340 -14.884 -8.850 25.025 1.00 76.51 O ATOM 5371 ND2 ASN A 340 -16.955 -9.566 25.228 1.00 76.51 N ATOM 5372 H ASN A 340 -17.096 -4.716 25.272 1.00 0.00 H ATOM 5373 HA ASN A 340 -14.836 -6.314 26.085 1.00 0.00 H ATOM 5374 1HB ASN A 340 -17.252 -7.067 26.036 1.00 0.00 H ATOM 5375 2HB ASN A 340 -17.210 -7.010 24.279 1.00 0.00 H ATOM 5376 1HD2 ASN A 340 -16.653 -10.520 25.210 1.00 0.00 H ATOM 5377 2HD2 ASN A 340 -17.927 -9.351 25.317 1.00 0.00 H ATOM 5378 N LEU A 341 -13.286 -5.936 24.139 1.00 79.97 N ATOM 5379 CA LEU A 341 -12.322 -5.825 23.035 1.00 79.97 C ATOM 5380 C LEU A 341 -12.439 -6.976 22.027 1.00 79.97 C ATOM 5381 O LEU A 341 -12.285 -6.747 20.834 1.00 79.97 O ATOM 5382 CB LEU A 341 -10.889 -5.760 23.601 1.00 79.97 C ATOM 5383 CG LEU A 341 -10.556 -4.480 24.392 1.00 79.97 C ATOM 5384 CD1 LEU A 341 -9.162 -4.610 25.009 1.00 79.97 C ATOM 5385 CD2 LEU A 341 -10.572 -3.230 23.509 1.00 79.97 C ATOM 5386 H LEU A 341 -12.950 -5.901 25.091 1.00 0.00 H ATOM 5387 HA LEU A 341 -12.529 -4.907 22.486 1.00 0.00 H ATOM 5388 1HB LEU A 341 -10.737 -6.613 24.261 1.00 0.00 H ATOM 5389 2HB LEU A 341 -10.184 -5.838 22.773 1.00 0.00 H ATOM 5390 HG LEU A 341 -11.290 -4.341 25.186 1.00 0.00 H ATOM 5391 1HD1 LEU A 341 -8.926 -3.705 25.569 1.00 0.00 H ATOM 5392 2HD1 LEU A 341 -9.140 -5.468 25.682 1.00 0.00 H ATOM 5393 3HD1 LEU A 341 -8.426 -4.749 24.218 1.00 0.00 H ATOM 5394 1HD2 LEU A 341 -10.332 -2.354 24.113 1.00 0.00 H ATOM 5395 2HD2 LEU A 341 -9.833 -3.336 22.714 1.00 0.00 H ATOM 5396 3HD2 LEU A 341 -11.562 -3.107 23.070 1.00 0.00 H ATOM 5397 N VAL A 342 -12.807 -8.183 22.475 1.00 84.16 N ATOM 5398 CA VAL A 342 -13.028 -9.340 21.590 1.00 84.16 C ATOM 5399 C VAL A 342 -14.148 -9.066 20.582 1.00 84.16 C ATOM 5400 O VAL A 342 -13.996 -9.355 19.399 1.00 84.16 O ATOM 5401 CB VAL A 342 -13.349 -10.606 22.412 1.00 84.16 C ATOM 5402 CG1 VAL A 342 -13.537 -11.839 21.521 1.00 84.16 C ATOM 5403 CG2 VAL A 342 -12.230 -10.919 23.417 1.00 84.16 C ATOM 5404 H VAL A 342 -12.936 -8.293 23.471 1.00 0.00 H ATOM 5405 HA VAL A 342 -12.115 -9.520 21.021 1.00 0.00 H ATOM 5406 HB VAL A 342 -14.278 -10.447 22.959 1.00 0.00 H ATOM 5407 1HG1 VAL A 342 -13.762 -12.706 22.142 1.00 0.00 H ATOM 5408 2HG1 VAL A 342 -14.361 -11.666 20.829 1.00 0.00 H ATOM 5409 3HG1 VAL A 342 -12.622 -12.024 20.958 1.00 0.00 H ATOM 5410 1HG2 VAL A 342 -12.487 -11.816 23.980 1.00 0.00 H ATOM 5411 2HG2 VAL A 342 -11.295 -11.082 22.881 1.00 0.00 H ATOM 5412 3HG2 VAL A 342 -12.113 -10.081 24.104 1.00 0.00 H ATOM 5413 N LYS A 343 -15.256 -8.456 21.022 1.00 85.14 N ATOM 5414 CA LYS A 343 -16.388 -8.113 20.145 1.00 85.14 C ATOM 5415 C LYS A 343 -16.082 -6.956 19.209 1.00 85.14 C ATOM 5416 O LYS A 343 -16.573 -6.953 18.084 1.00 85.14 O ATOM 5417 CB LYS A 343 -17.656 -7.830 20.974 1.00 85.14 C ATOM 5418 CG LYS A 343 -18.220 -9.065 21.698 1.00 85.14 C ATOM 5419 CD LYS A 343 -18.501 -10.188 20.696 1.00 85.14 C ATOM 5420 CE LYS A 343 -19.153 -11.433 21.285 1.00 85.14 C ATOM 5421 NZ LYS A 343 -18.963 -12.537 20.311 1.00 85.14 N ATOM 5422 H LYS A 343 -15.307 -8.225 22.004 1.00 0.00 H ATOM 5423 HA LYS A 343 -16.586 -8.961 19.488 1.00 0.00 H ATOM 5424 1HB LYS A 343 -17.438 -7.069 21.724 1.00 0.00 H ATOM 5425 2HB LYS A 343 -18.436 -7.435 20.323 1.00 0.00 H ATOM 5426 1HG LYS A 343 -17.500 -9.412 22.440 1.00 0.00 H ATOM 5427 2HG LYS A 343 -19.143 -8.796 22.211 1.00 0.00 H ATOM 5428 1HD LYS A 343 -19.165 -9.820 19.913 1.00 0.00 H ATOM 5429 2HD LYS A 343 -17.566 -10.507 20.235 1.00 0.00 H ATOM 5430 1HE LYS A 343 -18.688 -11.669 22.241 1.00 0.00 H ATOM 5431 2HE LYS A 343 -20.212 -11.242 21.458 1.00 0.00 H ATOM 5432 1HZ LYS A 343 -19.385 -13.381 20.671 1.00 0.00 H ATOM 5433 2HZ LYS A 343 -19.399 -12.291 19.433 1.00 0.00 H ATOM 5434 3HZ LYS A 343 -17.976 -12.691 20.165 1.00 0.00 H ATOM 5435 N VAL A 344 -15.248 -6.012 19.640 1.00 86.87 N ATOM 5436 CA VAL A 344 -14.747 -4.964 18.745 1.00 86.87 C ATOM 5437 C VAL A 344 -13.901 -5.599 17.637 1.00 86.87 C ATOM 5438 O VAL A 344 -14.125 -5.295 16.472 1.00 86.87 O ATOM 5439 CB VAL A 344 -13.964 -3.881 19.508 1.00 86.87 C ATOM 5440 CG1 VAL A 344 -13.553 -2.740 18.568 1.00 86.87 C ATOM 5441 CG2 VAL A 344 -14.794 -3.254 20.638 1.00 86.87 C ATOM 5442 H VAL A 344 -14.953 -6.017 20.606 1.00 0.00 H ATOM 5443 HA VAL A 344 -15.599 -4.484 18.262 1.00 0.00 H ATOM 5444 HB VAL A 344 -13.072 -4.330 19.945 1.00 0.00 H ATOM 5445 1HG1 VAL A 344 -13.000 -1.987 19.130 1.00 0.00 H ATOM 5446 2HG1 VAL A 344 -12.921 -3.134 17.772 1.00 0.00 H ATOM 5447 3HG1 VAL A 344 -14.444 -2.287 18.135 1.00 0.00 H ATOM 5448 1HG2 VAL A 344 -14.200 -2.496 21.148 1.00 0.00 H ATOM 5449 2HG2 VAL A 344 -15.689 -2.793 20.220 1.00 0.00 H ATOM 5450 3HG2 VAL A 344 -15.083 -4.028 21.349 1.00 0.00 H ATOM 5451 N THR A 345 -13.009 -6.539 17.962 1.00 87.46 N ATOM 5452 CA THR A 345 -12.205 -7.262 16.961 1.00 87.46 C ATOM 5453 C THR A 345 -13.064 -8.087 16.000 1.00 87.46 C ATOM 5454 O THR A 345 -12.842 -8.014 14.798 1.00 87.46 O ATOM 5455 CB THR A 345 -11.163 -8.160 17.639 1.00 87.46 C ATOM 5456 OG1 THR A 345 -10.386 -7.386 18.523 1.00 87.46 O ATOM 5457 CG2 THR A 345 -10.184 -8.788 16.647 1.00 87.46 C ATOM 5458 H THR A 345 -12.888 -6.757 18.941 1.00 0.00 H ATOM 5459 HA THR A 345 -11.681 -6.531 16.345 1.00 0.00 H ATOM 5460 HB THR A 345 -11.668 -8.967 18.169 1.00 0.00 H ATOM 5461 HG1 THR A 345 -10.687 -6.474 18.498 1.00 0.00 H ATOM 5462 1HG2 THR A 345 -9.471 -9.413 17.185 1.00 0.00 H ATOM 5463 2HG2 THR A 345 -10.733 -9.398 15.931 1.00 0.00 H ATOM 5464 3HG2 THR A 345 -9.648 -8.001 16.117 1.00 0.00 H ATOM 5465 N GLU A 346 -14.081 -8.809 16.488 1.00 89.50 N ATOM 5466 CA GLU A 346 -15.031 -9.533 15.621 1.00 89.50 C ATOM 5467 C GLU A 346 -15.759 -8.592 14.641 1.00 89.50 C ATOM 5468 O GLU A 346 -15.996 -8.959 13.492 1.00 89.50 O ATOM 5469 CB GLU A 346 -16.095 -10.264 16.464 1.00 89.50 C ATOM 5470 CG GLU A 346 -15.628 -11.531 17.206 1.00 89.50 C ATOM 5471 CD GLU A 346 -16.741 -12.127 18.100 1.00 89.50 C ATOM 5472 OE1 GLU A 346 -16.457 -12.866 19.073 1.00 89.50 O ATOM 5473 OE2 GLU A 346 -17.947 -11.820 17.926 1.00 89.50 O ATOM 5474 H GLU A 346 -14.196 -8.855 17.490 1.00 0.00 H ATOM 5475 HA GLU A 346 -14.477 -10.275 15.045 1.00 0.00 H ATOM 5476 1HB GLU A 346 -16.491 -9.584 17.219 1.00 0.00 H ATOM 5477 2HB GLU A 346 -16.925 -10.562 15.823 1.00 0.00 H ATOM 5478 1HG GLU A 346 -15.319 -12.276 16.473 1.00 0.00 H ATOM 5479 2HG GLU A 346 -14.762 -11.283 17.817 1.00 0.00 H ATOM 5480 N LEU A 347 -16.107 -7.374 15.076 1.00 91.45 N ATOM 5481 CA LEU A 347 -16.720 -6.366 14.209 1.00 91.45 C ATOM 5482 C LEU A 347 -15.733 -5.835 13.166 1.00 91.45 C ATOM 5483 O LEU A 347 -16.099 -5.710 12.001 1.00 91.45 O ATOM 5484 CB LEU A 347 -17.308 -5.237 15.076 1.00 91.45 C ATOM 5485 CG LEU A 347 -17.970 -4.099 14.275 1.00 91.45 C ATOM 5486 CD1 LEU A 347 -19.179 -4.572 13.463 1.00 91.45 C ATOM 5487 CD2 LEU A 347 -18.450 -3.016 15.243 1.00 91.45 C ATOM 5488 H LEU A 347 -15.935 -7.150 16.046 1.00 0.00 H ATOM 5489 HA LEU A 347 -17.523 -6.838 13.644 1.00 0.00 H ATOM 5490 1HB LEU A 347 -18.053 -5.665 15.745 1.00 0.00 H ATOM 5491 2HB LEU A 347 -16.508 -4.811 15.682 1.00 0.00 H ATOM 5492 HG LEU A 347 -17.245 -3.674 13.580 1.00 0.00 H ATOM 5493 1HD1 LEU A 347 -19.605 -3.729 12.919 1.00 0.00 H ATOM 5494 2HD1 LEU A 347 -18.864 -5.338 12.754 1.00 0.00 H ATOM 5495 3HD1 LEU A 347 -19.930 -4.986 14.136 1.00 0.00 H ATOM 5496 1HD2 LEU A 347 -18.919 -2.207 14.681 1.00 0.00 H ATOM 5497 2HD2 LEU A 347 -19.174 -3.443 15.937 1.00 0.00 H ATOM 5498 3HD2 LEU A 347 -17.600 -2.624 15.801 1.00 0.00 H ATOM 5499 N VAL A 348 -14.495 -5.541 13.567 1.00 91.37 N ATOM 5500 CA VAL A 348 -13.429 -5.105 12.651 1.00 91.37 C ATOM 5501 C VAL A 348 -13.178 -6.167 11.578 1.00 91.37 C ATOM 5502 O VAL A 348 -13.139 -5.837 10.392 1.00 91.37 O ATOM 5503 CB VAL A 348 -12.142 -4.794 13.440 1.00 91.37 C ATOM 5504 CG1 VAL A 348 -10.951 -4.475 12.534 1.00 91.37 C ATOM 5505 CG2 VAL A 348 -12.319 -3.563 14.336 1.00 91.37 C ATOM 5506 H VAL A 348 -14.292 -5.626 14.553 1.00 0.00 H ATOM 5507 HA VAL A 348 -13.758 -4.197 12.144 1.00 0.00 H ATOM 5508 HB VAL A 348 -11.895 -5.651 14.066 1.00 0.00 H ATOM 5509 1HG1 VAL A 348 -10.074 -4.265 13.147 1.00 0.00 H ATOM 5510 2HG1 VAL A 348 -10.746 -5.329 11.889 1.00 0.00 H ATOM 5511 3HG1 VAL A 348 -11.183 -3.603 11.922 1.00 0.00 H ATOM 5512 1HG2 VAL A 348 -11.394 -3.372 14.879 1.00 0.00 H ATOM 5513 2HG2 VAL A 348 -12.565 -2.697 13.721 1.00 0.00 H ATOM 5514 3HG2 VAL A 348 -13.126 -3.743 15.047 1.00 0.00 H ATOM 5515 N ASP A 349 -13.086 -7.437 11.980 1.00 91.70 N ATOM 5516 CA ASP A 349 -12.930 -8.572 11.068 1.00 91.70 C ATOM 5517 C ASP A 349 -14.134 -8.672 10.117 1.00 91.70 C ATOM 5518 O ASP A 349 -13.953 -8.700 8.904 1.00 91.70 O ATOM 5519 CB ASP A 349 -12.712 -9.868 11.876 1.00 91.70 C ATOM 5520 CG ASP A 349 -11.325 -9.979 12.537 1.00 91.70 C ATOM 5521 OD1 ASP A 349 -10.373 -9.249 12.164 1.00 91.70 O ATOM 5522 OD2 ASP A 349 -11.111 -10.865 13.402 1.00 91.70 O ATOM 5523 H ASP A 349 -13.128 -7.607 12.975 1.00 0.00 H ATOM 5524 HA ASP A 349 -12.056 -8.395 10.441 1.00 0.00 H ATOM 5525 1HB ASP A 349 -13.464 -9.938 12.662 1.00 0.00 H ATOM 5526 2HB ASP A 349 -12.841 -10.731 11.222 1.00 0.00 H ATOM 5527 N ALA A 350 -15.372 -8.577 10.618 1.00 92.67 N ATOM 5528 CA ALA A 350 -16.570 -8.605 9.771 1.00 92.67 C ATOM 5529 C ALA A 350 -16.623 -7.477 8.716 1.00 92.67 C ATOM 5530 O ALA A 350 -17.248 -7.649 7.666 1.00 92.67 O ATOM 5531 CB ALA A 350 -17.808 -8.564 10.678 1.00 92.67 C ATOM 5532 H ALA A 350 -15.479 -8.483 11.618 1.00 0.00 H ATOM 5533 HA ALA A 350 -16.560 -9.534 9.201 1.00 0.00 H ATOM 5534 1HB ALA A 350 -18.709 -8.584 10.065 1.00 0.00 H ATOM 5535 2HB ALA A 350 -17.801 -9.429 11.342 1.00 0.00 H ATOM 5536 3HB ALA A 350 -17.794 -7.651 11.271 1.00 0.00 H ATOM 5537 N VAL A 351 -15.989 -6.328 8.979 1.00 93.67 N ATOM 5538 CA VAL A 351 -15.933 -5.184 8.052 1.00 93.67 C ATOM 5539 C VAL A 351 -14.831 -5.345 7.001 1.00 93.67 C ATOM 5540 O VAL A 351 -15.075 -5.059 5.828 1.00 93.67 O ATOM 5541 CB VAL A 351 -15.793 -3.862 8.837 1.00 93.67 C ATOM 5542 CG1 VAL A 351 -15.561 -2.645 7.930 1.00 93.67 C ATOM 5543 CG2 VAL A 351 -17.085 -3.584 9.617 1.00 93.67 C ATOM 5544 H VAL A 351 -15.526 -6.259 9.874 1.00 0.00 H ATOM 5545 HA VAL A 351 -16.862 -5.155 7.482 1.00 0.00 H ATOM 5546 HB VAL A 351 -14.958 -3.950 9.532 1.00 0.00 H ATOM 5547 1HG1 VAL A 351 -15.471 -1.747 8.542 1.00 0.00 H ATOM 5548 2HG1 VAL A 351 -14.644 -2.787 7.358 1.00 0.00 H ATOM 5549 3HG1 VAL A 351 -16.403 -2.534 7.247 1.00 0.00 H ATOM 5550 1HG2 VAL A 351 -16.982 -2.651 10.170 1.00 0.00 H ATOM 5551 2HG2 VAL A 351 -17.920 -3.504 8.921 1.00 0.00 H ATOM 5552 3HG2 VAL A 351 -17.272 -4.401 10.315 1.00 0.00 H ATOM 5553 N TYR A 352 -13.635 -5.800 7.390 1.00 93.11 N ATOM 5554 CA TYR A 352 -12.470 -5.854 6.496 1.00 93.11 C ATOM 5555 C TYR A 352 -12.203 -7.225 5.855 1.00 93.11 C ATOM 5556 O TYR A 352 -11.582 -7.271 4.789 1.00 93.11 O ATOM 5557 CB TYR A 352 -11.228 -5.346 7.232 1.00 93.11 C ATOM 5558 CG TYR A 352 -11.204 -3.852 7.494 1.00 93.11 C ATOM 5559 CD1 TYR A 352 -11.148 -2.948 6.415 1.00 93.11 C ATOM 5560 CD2 TYR A 352 -11.179 -3.368 8.815 1.00 93.11 C ATOM 5561 CE1 TYR A 352 -11.049 -1.564 6.654 1.00 93.11 C ATOM 5562 CE2 TYR A 352 -11.072 -1.986 9.062 1.00 93.11 C ATOM 5563 CZ TYR A 352 -10.997 -1.082 7.978 1.00 93.11 C ATOM 5564 OH TYR A 352 -10.845 0.249 8.206 1.00 93.11 O ATOM 5565 H TYR A 352 -13.539 -6.119 8.344 1.00 0.00 H ATOM 5566 HA TYR A 352 -12.662 -5.209 5.638 1.00 0.00 H ATOM 5567 1HB TYR A 352 -11.144 -5.850 8.196 1.00 0.00 H ATOM 5568 2HB TYR A 352 -10.337 -5.593 6.655 1.00 0.00 H ATOM 5569 HD1 TYR A 352 -11.181 -3.319 5.390 1.00 0.00 H ATOM 5570 HD2 TYR A 352 -11.242 -4.064 9.652 1.00 0.00 H ATOM 5571 HE1 TYR A 352 -11.006 -0.868 5.817 1.00 0.00 H ATOM 5572 HE2 TYR A 352 -11.046 -1.616 10.087 1.00 0.00 H ATOM 5573 HH TYR A 352 -10.806 0.408 9.152 1.00 0.00 H ATOM 5574 N ASP A 353 -12.705 -8.328 6.418 1.00 91.80 N ATOM 5575 CA ASP A 353 -12.542 -9.681 5.864 1.00 91.80 C ATOM 5576 C ASP A 353 -12.977 -9.815 4.392 1.00 91.80 C ATOM 5577 O ASP A 353 -12.283 -10.510 3.644 1.00 91.80 O ATOM 5578 CB ASP A 353 -13.291 -10.735 6.705 1.00 91.80 C ATOM 5579 CG ASP A 353 -12.512 -11.278 7.913 1.00 91.80 C ATOM 5580 OD1 ASP A 353 -11.286 -11.033 8.013 1.00 91.80 O ATOM 5581 OD2 ASP A 353 -13.124 -12.076 8.657 1.00 91.80 O ATOM 5582 H ASP A 353 -13.225 -8.207 7.275 1.00 0.00 H ATOM 5583 HA ASP A 353 -11.481 -9.933 5.873 1.00 0.00 H ATOM 5584 1HB ASP A 353 -14.221 -10.307 7.080 1.00 0.00 H ATOM 5585 2HB ASP A 353 -13.552 -11.585 6.074 1.00 0.00 H ATOM 5586 N PRO A 354 -14.040 -9.139 3.897 1.00 93.95 N ATOM 5587 CA PRO A 354 -14.393 -9.196 2.476 1.00 93.95 C ATOM 5588 C PRO A 354 -13.273 -8.736 1.523 1.00 93.95 C ATOM 5589 O PRO A 354 -13.229 -9.185 0.378 1.00 93.95 O ATOM 5590 CB PRO A 354 -15.642 -8.318 2.338 1.00 93.95 C ATOM 5591 CG PRO A 354 -16.285 -8.385 3.721 1.00 93.95 C ATOM 5592 CD PRO A 354 -15.071 -8.419 4.640 1.00 93.95 C ATOM 5593 HA PRO A 354 -14.631 -10.235 2.204 1.00 0.00 H ATOM 5594 1HB PRO A 354 -15.354 -7.298 2.045 1.00 0.00 H ATOM 5595 2HB PRO A 354 -16.291 -8.710 1.541 1.00 0.00 H ATOM 5596 1HG PRO A 354 -16.936 -7.512 3.880 1.00 0.00 H ATOM 5597 2HG PRO A 354 -16.924 -9.277 3.800 1.00 0.00 H ATOM 5598 1HD PRO A 354 -14.745 -7.391 4.856 1.00 0.00 H ATOM 5599 2HD PRO A 354 -15.329 -8.948 5.570 1.00 0.00 H ATOM 5600 N TYR A 355 -12.356 -7.877 1.984 1.00 94.71 N ATOM 5601 CA TYR A 355 -11.230 -7.360 1.195 1.00 94.71 C ATOM 5602 C TYR A 355 -9.958 -8.196 1.335 1.00 94.71 C ATOM 5603 O TYR A 355 -9.062 -8.099 0.496 1.00 94.71 O ATOM 5604 CB TYR A 355 -10.957 -5.904 1.580 1.00 94.71 C ATOM 5605 CG TYR A 355 -12.096 -4.997 1.183 1.00 94.71 C ATOM 5606 CD1 TYR A 355 -12.156 -4.492 -0.131 1.00 94.71 C ATOM 5607 CD2 TYR A 355 -13.128 -4.721 2.099 1.00 94.71 C ATOM 5608 CE1 TYR A 355 -13.250 -3.707 -0.533 1.00 94.71 C ATOM 5609 CE2 TYR A 355 -14.230 -3.949 1.693 1.00 94.71 C ATOM 5610 CZ TYR A 355 -14.290 -3.443 0.379 1.00 94.71 C ATOM 5611 OH TYR A 355 -15.359 -2.712 -0.010 1.00 94.71 O ATOM 5612 H TYR A 355 -12.464 -7.577 2.942 1.00 0.00 H ATOM 5613 HA TYR A 355 -11.498 -7.404 0.139 1.00 0.00 H ATOM 5614 1HB TYR A 355 -10.801 -5.835 2.658 1.00 0.00 H ATOM 5615 2HB TYR A 355 -10.042 -5.565 1.095 1.00 0.00 H ATOM 5616 HD1 TYR A 355 -11.354 -4.710 -0.836 1.00 0.00 H ATOM 5617 HD2 TYR A 355 -13.070 -5.105 3.118 1.00 0.00 H ATOM 5618 HE1 TYR A 355 -13.296 -3.317 -1.549 1.00 0.00 H ATOM 5619 HE2 TYR A 355 -15.038 -3.741 2.395 1.00 0.00 H ATOM 5620 HH TYR A 355 -15.976 -2.634 0.722 1.00 0.00 H ATOM 5621 N LYS A 356 -9.883 -9.047 2.359 1.00 92.68 N ATOM 5622 CA LYS A 356 -8.700 -9.839 2.704 1.00 92.68 C ATOM 5623 C LYS A 356 -8.148 -10.685 1.542 1.00 92.68 C ATOM 5624 O LYS A 356 -6.938 -10.622 1.318 1.00 92.68 O ATOM 5625 CB LYS A 356 -9.058 -10.655 3.949 1.00 92.68 C ATOM 5626 CG LYS A 356 -7.899 -11.460 4.527 1.00 92.68 C ATOM 5627 CD LYS A 356 -8.422 -12.151 5.790 1.00 92.68 C ATOM 5628 CE LYS A 356 -7.286 -12.766 6.593 1.00 92.68 C ATOM 5629 NZ LYS A 356 -7.751 -13.991 7.280 1.00 92.68 N ATOM 5630 H LYS A 356 -10.716 -9.135 2.924 1.00 0.00 H ATOM 5631 HA LYS A 356 -7.878 -9.156 2.922 1.00 0.00 H ATOM 5632 1HB LYS A 356 -9.424 -9.987 4.729 1.00 0.00 H ATOM 5633 2HB LYS A 356 -9.863 -11.350 3.709 1.00 0.00 H ATOM 5634 1HG LYS A 356 -7.559 -12.189 3.791 1.00 0.00 H ATOM 5635 2HG LYS A 356 -7.071 -10.791 4.758 1.00 0.00 H ATOM 5636 1HD LYS A 356 -8.945 -11.424 6.413 1.00 0.00 H ATOM 5637 2HD LYS A 356 -9.124 -12.936 5.511 1.00 0.00 H ATOM 5638 1HE LYS A 356 -6.460 -13.010 5.926 1.00 0.00 H ATOM 5639 2HE LYS A 356 -6.929 -12.046 7.329 1.00 0.00 H ATOM 5640 1HZ LYS A 356 -6.989 -14.390 7.810 1.00 0.00 H ATOM 5641 2HZ LYS A 356 -8.511 -13.760 7.905 1.00 0.00 H ATOM 5642 3HZ LYS A 356 -8.071 -14.661 6.595 1.00 0.00 H ATOM 5643 N PRO A 357 -8.964 -11.399 0.732 1.00 92.80 N ATOM 5644 CA PRO A 357 -8.449 -12.149 -0.419 1.00 92.80 C ATOM 5645 C PRO A 357 -7.745 -11.271 -1.460 1.00 92.80 C ATOM 5646 O PRO A 357 -6.786 -11.715 -2.089 1.00 92.80 O ATOM 5647 CB PRO A 357 -9.668 -12.843 -1.041 1.00 92.80 C ATOM 5648 CG PRO A 357 -10.662 -12.934 0.112 1.00 92.80 C ATOM 5649 CD PRO A 357 -10.395 -11.644 0.877 1.00 92.80 C ATOM 5650 HA PRO A 357 -7.731 -12.904 -0.067 1.00 0.00 H ATOM 5651 1HB PRO A 357 -10.045 -12.252 -1.889 1.00 0.00 H ATOM 5652 2HB PRO A 357 -9.379 -13.827 -1.438 1.00 0.00 H ATOM 5653 1HG PRO A 357 -11.688 -13.012 -0.276 1.00 0.00 H ATOM 5654 2HG PRO A 357 -10.476 -13.843 0.703 1.00 0.00 H ATOM 5655 1HD PRO A 357 -10.976 -10.824 0.429 1.00 0.00 H ATOM 5656 2HD PRO A 357 -10.668 -11.781 1.934 1.00 0.00 H ATOM 5657 N TYR A 358 -8.200 -10.027 -1.629 1.00 94.09 N ATOM 5658 CA TYR A 358 -7.593 -9.069 -2.549 1.00 94.09 C ATOM 5659 C TYR A 358 -6.364 -8.393 -1.935 1.00 94.09 C ATOM 5660 O TYR A 358 -5.378 -8.169 -2.626 1.00 94.09 O ATOM 5661 CB TYR A 358 -8.619 -8.016 -2.963 1.00 94.09 C ATOM 5662 CG TYR A 358 -9.912 -8.554 -3.536 1.00 94.09 C ATOM 5663 CD1 TYR A 358 -9.980 -8.915 -4.895 1.00 94.09 C ATOM 5664 CD2 TYR A 358 -11.048 -8.684 -2.713 1.00 94.09 C ATOM 5665 CE1 TYR A 358 -11.180 -9.419 -5.428 1.00 94.09 C ATOM 5666 CE2 TYR A 358 -12.251 -9.183 -3.241 1.00 94.09 C ATOM 5667 CZ TYR A 358 -12.313 -9.558 -4.600 1.00 94.09 C ATOM 5668 OH TYR A 358 -13.461 -10.074 -5.098 1.00 94.09 O ATOM 5669 H TYR A 358 -9.005 -9.747 -1.087 1.00 0.00 H ATOM 5670 HA TYR A 358 -7.261 -9.606 -3.438 1.00 0.00 H ATOM 5671 1HB TYR A 358 -8.879 -7.401 -2.100 1.00 0.00 H ATOM 5672 2HB TYR A 358 -8.182 -7.358 -3.714 1.00 0.00 H ATOM 5673 HD1 TYR A 358 -9.103 -8.804 -5.533 1.00 0.00 H ATOM 5674 HD2 TYR A 358 -10.996 -8.396 -1.663 1.00 0.00 H ATOM 5675 HE1 TYR A 358 -11.234 -9.699 -6.480 1.00 0.00 H ATOM 5676 HE2 TYR A 358 -13.129 -9.278 -2.602 1.00 0.00 H ATOM 5677 HH TYR A 358 -14.121 -10.115 -4.402 1.00 0.00 H ATOM 5678 N GLN A 359 -6.377 -8.120 -0.627 1.00 94.02 N ATOM 5679 CA GLN A 359 -5.215 -7.590 0.096 1.00 94.02 C ATOM 5680 C GLN A 359 -4.025 -8.561 0.076 1.00 94.02 C ATOM 5681 O GLN A 359 -2.884 -8.119 -0.043 1.00 94.02 O ATOM 5682 CB GLN A 359 -5.608 -7.260 1.541 1.00 94.02 C ATOM 5683 CG GLN A 359 -6.500 -6.017 1.658 1.00 94.02 C ATOM 5684 CD GLN A 359 -6.921 -5.726 3.096 1.00 94.02 C ATOM 5685 OE1 GLN A 359 -7.132 -6.609 3.916 1.00 94.02 O ATOM 5686 NE2 GLN A 359 -7.079 -4.472 3.460 1.00 94.02 N ATOM 5687 H GLN A 359 -7.235 -8.291 -0.122 1.00 0.00 H ATOM 5688 HA GLN A 359 -4.887 -6.676 -0.399 1.00 0.00 H ATOM 5689 1HB GLN A 359 -6.138 -8.107 1.977 1.00 0.00 H ATOM 5690 2HB GLN A 359 -4.709 -7.096 2.134 1.00 0.00 H ATOM 5691 1HG GLN A 359 -5.952 -5.152 1.284 1.00 0.00 H ATOM 5692 2HG GLN A 359 -7.402 -6.172 1.066 1.00 0.00 H ATOM 5693 1HE2 GLN A 359 -7.355 -4.253 4.397 1.00 0.00 H ATOM 5694 2HE2 GLN A 359 -6.924 -3.736 2.801 1.00 0.00 H ATOM 5695 N LEU A 360 -4.279 -9.874 0.137 1.00 92.68 N ATOM 5696 CA LEU A 360 -3.244 -10.907 -0.004 1.00 92.68 C ATOM 5697 C LEU A 360 -2.690 -11.009 -1.435 1.00 92.68 C ATOM 5698 O LEU A 360 -1.524 -11.339 -1.612 1.00 92.68 O ATOM 5699 CB LEU A 360 -3.821 -12.264 0.440 1.00 92.68 C ATOM 5700 CG LEU A 360 -4.084 -12.391 1.953 1.00 92.68 C ATOM 5701 CD1 LEU A 360 -4.835 -13.695 2.221 1.00 92.68 C ATOM 5702 CD2 LEU A 360 -2.791 -12.404 2.774 1.00 92.68 C ATOM 5703 H LEU A 360 -5.237 -10.155 0.288 1.00 0.00 H ATOM 5704 HA LEU A 360 -2.404 -10.645 0.639 1.00 0.00 H ATOM 5705 1HB LEU A 360 -4.761 -12.429 -0.083 1.00 0.00 H ATOM 5706 2HB LEU A 360 -3.124 -13.050 0.149 1.00 0.00 H ATOM 5707 HG LEU A 360 -4.687 -11.547 2.290 1.00 0.00 H ATOM 5708 1HD1 LEU A 360 -5.025 -13.792 3.290 1.00 0.00 H ATOM 5709 2HD1 LEU A 360 -5.784 -13.686 1.684 1.00 0.00 H ATOM 5710 3HD1 LEU A 360 -4.233 -14.537 1.882 1.00 0.00 H ATOM 5711 1HD2 LEU A 360 -3.033 -12.494 3.833 1.00 0.00 H ATOM 5712 2HD2 LEU A 360 -2.175 -13.250 2.469 1.00 0.00 H ATOM 5713 3HD2 LEU A 360 -2.243 -11.477 2.605 1.00 0.00 H ATOM 5714 N LYS A 361 -3.500 -10.702 -2.456 1.00 92.69 N ATOM 5715 CA LYS A 361 -3.090 -10.689 -3.875 1.00 92.69 C ATOM 5716 C LYS A 361 -2.666 -9.307 -4.375 1.00 92.69 C ATOM 5717 O LYS A 361 -2.448 -9.124 -5.570 1.00 92.69 O ATOM 5718 CB LYS A 361 -4.209 -11.262 -4.748 1.00 92.69 C ATOM 5719 CG LYS A 361 -4.446 -12.750 -4.473 1.00 92.69 C ATOM 5720 CD LYS A 361 -5.542 -13.238 -5.417 1.00 92.69 C ATOM 5721 CE LYS A 361 -5.843 -14.712 -5.164 1.00 92.69 C ATOM 5722 NZ LYS A 361 -6.884 -15.178 -6.108 1.00 92.69 N ATOM 5723 H LYS A 361 -4.453 -10.466 -2.217 1.00 0.00 H ATOM 5724 HA LYS A 361 -2.202 -11.313 -3.984 1.00 0.00 H ATOM 5725 1HB LYS A 361 -5.133 -10.713 -4.563 1.00 0.00 H ATOM 5726 2HB LYS A 361 -3.954 -11.129 -5.800 1.00 0.00 H ATOM 5727 1HG LYS A 361 -3.521 -13.303 -4.640 1.00 0.00 H ATOM 5728 2HG LYS A 361 -4.746 -12.885 -3.434 1.00 0.00 H ATOM 5729 1HD LYS A 361 -6.447 -12.649 -5.260 1.00 0.00 H ATOM 5730 2HD LYS A 361 -5.218 -13.106 -6.449 1.00 0.00 H ATOM 5731 1HE LYS A 361 -4.934 -15.296 -5.295 1.00 0.00 H ATOM 5732 2HE LYS A 361 -6.187 -14.842 -4.138 1.00 0.00 H ATOM 5733 1HZ LYS A 361 -7.081 -16.154 -5.938 1.00 0.00 H ATOM 5734 2HZ LYS A 361 -7.727 -14.636 -5.975 1.00 0.00 H ATOM 5735 3HZ LYS A 361 -6.556 -15.062 -7.056 1.00 0.00 H ATOM 5736 N TYR A 362 -2.546 -8.328 -3.479 1.00 94.57 N ATOM 5737 CA TYR A 362 -2.312 -6.936 -3.851 1.00 94.57 C ATOM 5738 C TYR A 362 -1.052 -6.758 -4.709 1.00 94.57 C ATOM 5739 O TYR A 362 -1.081 -5.987 -5.662 1.00 94.57 O ATOM 5740 CB TYR A 362 -2.229 -6.084 -2.579 1.00 94.57 C ATOM 5741 CG TYR A 362 -1.842 -4.649 -2.865 1.00 94.57 C ATOM 5742 CD1 TYR A 362 -0.509 -4.227 -2.684 1.00 94.57 C ATOM 5743 CD2 TYR A 362 -2.793 -3.769 -3.415 1.00 94.57 C ATOM 5744 CE1 TYR A 362 -0.121 -2.933 -3.077 1.00 94.57 C ATOM 5745 CE2 TYR A 362 -2.418 -2.462 -3.768 1.00 94.57 C ATOM 5746 CZ TYR A 362 -1.078 -2.054 -3.628 1.00 94.57 C ATOM 5747 OH TYR A 362 -0.727 -0.813 -4.041 1.00 94.57 O ATOM 5748 H TYR A 362 -2.622 -8.570 -2.501 1.00 0.00 H ATOM 5749 HA TYR A 362 -3.150 -6.595 -4.459 1.00 0.00 H ATOM 5750 1HB TYR A 362 -3.194 -6.094 -2.071 1.00 0.00 H ATOM 5751 2HB TYR A 362 -1.496 -6.517 -1.898 1.00 0.00 H ATOM 5752 HD1 TYR A 362 0.221 -4.903 -2.239 1.00 0.00 H ATOM 5753 HD2 TYR A 362 -3.820 -4.101 -3.566 1.00 0.00 H ATOM 5754 HE1 TYR A 362 0.909 -2.607 -2.937 1.00 0.00 H ATOM 5755 HE2 TYR A 362 -3.165 -1.765 -4.149 1.00 0.00 H ATOM 5756 HH TYR A 362 -1.499 -0.364 -4.393 1.00 0.00 H ATOM 5757 N GLY A 363 0.029 -7.490 -4.407 1.00 94.04 N ATOM 5758 CA GLY A 363 1.272 -7.429 -5.183 1.00 94.04 C ATOM 5759 C GLY A 363 1.070 -7.761 -6.663 1.00 94.04 C ATOM 5760 O GLY A 363 1.468 -6.975 -7.519 1.00 94.04 O ATOM 5761 H GLY A 363 -0.023 -8.107 -3.609 1.00 0.00 H ATOM 5762 1HA GLY A 363 1.702 -6.430 -5.103 1.00 0.00 H ATOM 5763 2HA GLY A 363 1.997 -8.125 -4.764 1.00 0.00 H ATOM 5764 N ASP A 364 0.382 -8.867 -6.954 1.00 95.01 N ATOM 5765 CA ASP A 364 0.104 -9.315 -8.325 1.00 95.01 C ATOM 5766 C ASP A 364 -0.835 -8.341 -9.058 1.00 95.01 C ATOM 5767 O ASP A 364 -0.651 -8.033 -10.237 1.00 95.01 O ATOM 5768 CB ASP A 364 -0.551 -10.709 -8.297 1.00 95.01 C ATOM 5769 CG ASP A 364 0.275 -11.807 -7.615 1.00 95.01 C ATOM 5770 OD1 ASP A 364 1.521 -11.728 -7.643 1.00 95.01 O ATOM 5771 OD2 ASP A 364 -0.367 -12.733 -7.066 1.00 95.01 O ATOM 5772 H ASP A 364 0.040 -9.416 -6.178 1.00 0.00 H ATOM 5773 HA ASP A 364 1.048 -9.378 -8.866 1.00 0.00 H ATOM 5774 1HB ASP A 364 -1.508 -10.651 -7.778 1.00 0.00 H ATOM 5775 2HB ASP A 364 -0.751 -11.038 -9.317 1.00 0.00 H ATOM 5776 N MET A 365 -1.844 -7.827 -8.347 1.00 94.69 N ATOM 5777 CA MET A 365 -2.810 -6.872 -8.897 1.00 94.69 C ATOM 5778 C MET A 365 -2.153 -5.528 -9.228 1.00 94.69 C ATOM 5779 O MET A 365 -2.387 -4.971 -10.301 1.00 94.69 O ATOM 5780 CB MET A 365 -3.956 -6.649 -7.903 1.00 94.69 C ATOM 5781 CG MET A 365 -4.797 -7.906 -7.660 1.00 94.69 C ATOM 5782 SD MET A 365 -6.107 -7.677 -6.424 1.00 94.69 S ATOM 5783 CE MET A 365 -7.209 -6.630 -7.404 1.00 94.69 C ATOM 5784 H MET A 365 -1.934 -8.119 -7.384 1.00 0.00 H ATOM 5785 HA MET A 365 -3.219 -7.286 -9.818 1.00 0.00 H ATOM 5786 1HB MET A 365 -3.550 -6.315 -6.949 1.00 0.00 H ATOM 5787 2HB MET A 365 -4.612 -5.860 -8.274 1.00 0.00 H ATOM 5788 1HG MET A 365 -5.266 -8.216 -8.593 1.00 0.00 H ATOM 5789 2HG MET A 365 -4.152 -8.715 -7.319 1.00 0.00 H ATOM 5790 1HE MET A 365 -8.089 -6.375 -6.813 1.00 0.00 H ATOM 5791 2HE MET A 365 -6.685 -5.717 -7.689 1.00 0.00 H ATOM 5792 3HE MET A 365 -7.518 -7.167 -8.302 1.00 0.00 H ATOM 5793 N GLU A 366 -1.322 -5.006 -8.323 1.00 96.87 N ATOM 5794 CA GLU A 366 -0.582 -3.762 -8.534 1.00 96.87 C ATOM 5795 C GLU A 366 0.449 -3.926 -9.657 1.00 96.87 C ATOM 5796 O GLU A 366 0.570 -3.031 -10.489 1.00 96.87 O ATOM 5797 CB GLU A 366 0.054 -3.305 -7.209 1.00 96.87 C ATOM 5798 CG GLU A 366 0.785 -1.951 -7.270 1.00 96.87 C ATOM 5799 CD GLU A 366 -0.109 -0.742 -7.605 1.00 96.87 C ATOM 5800 OE1 GLU A 366 0.308 0.140 -8.386 1.00 96.87 O ATOM 5801 OE2 GLU A 366 -1.208 -0.574 -7.048 1.00 96.87 O ATOM 5802 H GLU A 366 -1.207 -5.505 -7.452 1.00 0.00 H ATOM 5803 HA GLU A 366 -1.281 -2.997 -8.875 1.00 0.00 H ATOM 5804 1HB GLU A 366 -0.718 -3.227 -6.443 1.00 0.00 H ATOM 5805 2HB GLU A 366 0.774 -4.052 -6.874 1.00 0.00 H ATOM 5806 1HG GLU A 366 1.254 -1.759 -6.305 1.00 0.00 H ATOM 5807 2HG GLU A 366 1.572 -2.008 -8.021 1.00 0.00 H ATOM 5808 N GLU A 367 1.131 -5.073 -9.751 1.00 96.78 N ATOM 5809 CA GLU A 367 2.032 -5.383 -10.866 1.00 96.78 C ATOM 5810 C GLU A 367 1.295 -5.374 -12.210 1.00 96.78 C ATOM 5811 O GLU A 367 1.704 -4.658 -13.125 1.00 96.78 O ATOM 5812 CB GLU A 367 2.739 -6.726 -10.619 1.00 96.78 C ATOM 5813 CG GLU A 367 3.676 -7.092 -11.783 1.00 96.78 C ATOM 5814 CD GLU A 367 4.588 -8.297 -11.510 1.00 96.78 C ATOM 5815 OE1 GLU A 367 5.402 -8.600 -12.416 1.00 96.78 O ATOM 5816 OE2 GLU A 367 4.588 -8.837 -10.386 1.00 96.78 O ATOM 5817 H GLU A 367 1.011 -5.751 -9.012 1.00 0.00 H ATOM 5818 HA GLU A 367 2.785 -4.597 -10.932 1.00 0.00 H ATOM 5819 1HB GLU A 367 3.315 -6.670 -9.695 1.00 0.00 H ATOM 5820 2HB GLU A 367 1.994 -7.512 -10.493 1.00 0.00 H ATOM 5821 1HG GLU A 367 3.074 -7.317 -12.663 1.00 0.00 H ATOM 5822 2HG GLU A 367 4.302 -6.232 -12.015 1.00 0.00 H ATOM 5823 N SER A 368 0.185 -6.109 -12.324 1.00 95.93 N ATOM 5824 CA SER A 368 -0.633 -6.145 -13.543 1.00 95.93 C ATOM 5825 C SER A 368 -1.098 -4.742 -13.948 1.00 95.93 C ATOM 5826 O SER A 368 -0.883 -4.305 -15.082 1.00 95.93 O ATOM 5827 CB SER A 368 -1.840 -7.058 -13.314 1.00 95.93 C ATOM 5828 OG SER A 368 -2.612 -7.156 -14.495 1.00 95.93 O ATOM 5829 H SER A 368 -0.095 -6.662 -11.527 1.00 0.00 H ATOM 5830 HA SER A 368 -0.026 -6.548 -14.355 1.00 0.00 H ATOM 5831 1HB SER A 368 -1.496 -8.046 -13.010 1.00 0.00 H ATOM 5832 2HB SER A 368 -2.448 -6.660 -12.503 1.00 0.00 H ATOM 5833 HG SER A 368 -2.167 -6.611 -15.148 1.00 0.00 H ATOM 5834 N ASN A 369 -1.645 -3.986 -12.992 1.00 95.98 N ATOM 5835 CA ASN A 369 -2.101 -2.617 -13.206 1.00 95.98 C ATOM 5836 C ASN A 369 -0.963 -1.693 -13.683 1.00 95.98 C ATOM 5837 O ASN A 369 -1.127 -0.942 -14.646 1.00 95.98 O ATOM 5838 CB ASN A 369 -2.740 -2.141 -11.892 1.00 95.98 C ATOM 5839 CG ASN A 369 -3.118 -0.680 -11.957 1.00 95.98 C ATOM 5840 OD1 ASN A 369 -3.944 -0.251 -12.742 1.00 95.98 O ATOM 5841 ND2 ASN A 369 -2.472 0.154 -11.176 1.00 95.98 N ATOM 5842 H ASN A 369 -1.742 -4.399 -12.075 1.00 0.00 H ATOM 5843 HA ASN A 369 -2.843 -2.620 -14.006 1.00 0.00 H ATOM 5844 1HB ASN A 369 -3.630 -2.736 -11.683 1.00 0.00 H ATOM 5845 2HB ASN A 369 -2.041 -2.298 -11.070 1.00 0.00 H ATOM 5846 1HD2 ASN A 369 -2.695 1.129 -11.192 1.00 0.00 H ATOM 5847 2HD2 ASN A 369 -1.757 -0.185 -10.565 1.00 0.00 H ATOM 5848 N LEU A 370 0.212 -1.765 -13.054 1.00 96.85 N ATOM 5849 CA LEU A 370 1.378 -0.969 -13.436 1.00 96.85 C ATOM 5850 C LEU A 370 1.910 -1.328 -14.825 1.00 96.85 C ATOM 5851 O LEU A 370 2.275 -0.430 -15.583 1.00 96.85 O ATOM 5852 CB LEU A 370 2.476 -1.157 -12.376 1.00 96.85 C ATOM 5853 CG LEU A 370 2.260 -0.345 -11.091 1.00 96.85 C ATOM 5854 CD1 LEU A 370 3.373 -0.691 -10.099 1.00 96.85 C ATOM 5855 CD2 LEU A 370 2.276 1.164 -11.368 1.00 96.85 C ATOM 5856 H LEU A 370 0.287 -2.405 -12.277 1.00 0.00 H ATOM 5857 HA LEU A 370 1.084 0.079 -13.472 1.00 0.00 H ATOM 5858 1HB LEU A 370 2.527 -2.212 -12.112 1.00 0.00 H ATOM 5859 2HB LEU A 370 3.432 -0.866 -12.811 1.00 0.00 H ATOM 5860 HG LEU A 370 1.295 -0.605 -10.654 1.00 0.00 H ATOM 5861 1HD1 LEU A 370 3.232 -0.121 -9.181 1.00 0.00 H ATOM 5862 2HD1 LEU A 370 3.340 -1.757 -9.872 1.00 0.00 H ATOM 5863 3HD1 LEU A 370 4.340 -0.442 -10.535 1.00 0.00 H ATOM 5864 1HD2 LEU A 370 2.119 1.707 -10.435 1.00 0.00 H ATOM 5865 2HD2 LEU A 370 3.239 1.446 -11.794 1.00 0.00 H ATOM 5866 3HD2 LEU A 370 1.481 1.413 -12.071 1.00 0.00 H ATOM 5867 N LEU A 371 1.943 -2.613 -15.182 1.00 96.43 N ATOM 5868 CA LEU A 371 2.405 -3.065 -16.495 1.00 96.43 C ATOM 5869 C LEU A 371 1.454 -2.640 -17.619 1.00 96.43 C ATOM 5870 O LEU A 371 1.924 -2.234 -18.686 1.00 96.43 O ATOM 5871 CB LEU A 371 2.587 -4.591 -16.478 1.00 96.43 C ATOM 5872 CG LEU A 371 3.767 -5.094 -15.623 1.00 96.43 C ATOM 5873 CD1 LEU A 371 3.780 -6.622 -15.646 1.00 96.43 C ATOM 5874 CD2 LEU A 371 5.120 -4.597 -16.140 1.00 96.43 C ATOM 5875 H LEU A 371 1.633 -3.297 -14.507 1.00 0.00 H ATOM 5876 HA LEU A 371 3.365 -2.594 -16.705 1.00 0.00 H ATOM 5877 1HB LEU A 371 1.674 -5.045 -16.096 1.00 0.00 H ATOM 5878 2HB LEU A 371 2.739 -4.934 -17.501 1.00 0.00 H ATOM 5879 HG LEU A 371 3.650 -4.742 -14.598 1.00 0.00 H ATOM 5880 1HD1 LEU A 371 4.612 -6.988 -15.044 1.00 0.00 H ATOM 5881 2HD1 LEU A 371 2.843 -7.000 -15.237 1.00 0.00 H ATOM 5882 3HD1 LEU A 371 3.895 -6.969 -16.672 1.00 0.00 H ATOM 5883 1HD2 LEU A 371 5.917 -4.980 -15.501 1.00 0.00 H ATOM 5884 2HD2 LEU A 371 5.272 -4.950 -17.160 1.00 0.00 H ATOM 5885 3HD2 LEU A 371 5.136 -3.507 -16.127 1.00 0.00 H ATOM 5886 N ILE A 372 0.141 -2.675 -17.381 1.00 94.85 N ATOM 5887 CA ILE A 372 -0.868 -2.163 -18.319 1.00 94.85 C ATOM 5888 C ILE A 372 -0.677 -0.654 -18.517 1.00 94.85 C ATOM 5889 O ILE A 372 -0.539 -0.194 -19.651 1.00 94.85 O ATOM 5890 CB ILE A 372 -2.288 -2.522 -17.821 1.00 94.85 C ATOM 5891 CG1 ILE A 372 -2.516 -4.050 -17.908 1.00 94.85 C ATOM 5892 CG2 ILE A 372 -3.373 -1.787 -18.631 1.00 94.85 C ATOM 5893 CD1 ILE A 372 -3.750 -4.538 -17.137 1.00 94.85 C ATOM 5894 H ILE A 372 -0.161 -3.078 -16.505 1.00 0.00 H ATOM 5895 HA ILE A 372 -0.707 -2.631 -19.289 1.00 0.00 H ATOM 5896 HB ILE A 372 -2.389 -2.239 -16.774 1.00 0.00 H ATOM 5897 1HG1 ILE A 372 -2.628 -4.342 -18.952 1.00 0.00 H ATOM 5898 2HG1 ILE A 372 -1.642 -4.571 -17.516 1.00 0.00 H ATOM 5899 1HG2 ILE A 372 -4.358 -2.063 -18.255 1.00 0.00 H ATOM 5900 2HG2 ILE A 372 -3.235 -0.711 -18.531 1.00 0.00 H ATOM 5901 3HG2 ILE A 372 -3.295 -2.067 -19.682 1.00 0.00 H ATOM 5902 1HD1 ILE A 372 -3.843 -5.619 -17.245 1.00 0.00 H ATOM 5903 2HD1 ILE A 372 -3.642 -4.287 -16.081 1.00 0.00 H ATOM 5904 3HD1 ILE A 372 -4.642 -4.056 -17.536 1.00 0.00 H ATOM 5905 N GLN A 373 -0.583 0.115 -17.425 1.00 94.65 N ATOM 5906 CA GLN A 373 -0.400 1.570 -17.495 1.00 94.65 C ATOM 5907 C GLN A 373 0.931 1.961 -18.150 1.00 94.65 C ATOM 5908 O GLN A 373 0.967 2.889 -18.953 1.00 94.65 O ATOM 5909 CB GLN A 373 -0.518 2.192 -16.094 1.00 94.65 C ATOM 5910 CG GLN A 373 -1.958 2.125 -15.560 1.00 94.65 C ATOM 5911 CD GLN A 373 -2.150 2.811 -14.209 1.00 94.65 C ATOM 5912 OE1 GLN A 373 -1.551 3.818 -13.873 1.00 94.65 O ATOM 5913 NE2 GLN A 373 -3.054 2.349 -13.378 1.00 94.65 N ATOM 5914 H GLN A 373 -0.641 -0.331 -16.520 1.00 0.00 H ATOM 5915 HA GLN A 373 -1.182 1.987 -18.129 1.00 0.00 H ATOM 5916 1HB GLN A 373 0.145 1.668 -15.406 1.00 0.00 H ATOM 5917 2HB GLN A 373 -0.196 3.233 -16.130 1.00 0.00 H ATOM 5918 1HG GLN A 373 -2.622 2.613 -16.273 1.00 0.00 H ATOM 5919 2HG GLN A 373 -2.242 1.079 -15.440 1.00 0.00 H ATOM 5920 1HE2 GLN A 373 -3.189 2.790 -12.490 1.00 0.00 H ATOM 5921 2HE2 GLN A 373 -3.608 1.556 -13.632 1.00 0.00 H ATOM 5922 N MET A 374 2.016 1.234 -17.865 1.00 94.58 N ATOM 5923 CA MET A 374 3.318 1.459 -18.500 1.00 94.58 C ATOM 5924 C MET A 374 3.290 1.127 -19.994 1.00 94.58 C ATOM 5925 O MET A 374 3.868 1.857 -20.790 1.00 94.58 O ATOM 5926 CB MET A 374 4.392 0.640 -17.771 1.00 94.58 C ATOM 5927 CG MET A 374 5.802 0.856 -18.341 1.00 94.58 C ATOM 5928 SD MET A 374 6.386 2.575 -18.404 1.00 94.58 S ATOM 5929 CE MET A 374 6.537 2.948 -16.649 1.00 94.58 C ATOM 5930 H MET A 374 1.924 0.498 -17.179 1.00 0.00 H ATOM 5931 HA MET A 374 3.563 2.518 -18.422 1.00 0.00 H ATOM 5932 1HB MET A 374 4.399 0.908 -16.715 1.00 0.00 H ATOM 5933 2HB MET A 374 4.149 -0.421 -17.838 1.00 0.00 H ATOM 5934 1HG MET A 374 6.525 0.303 -17.742 1.00 0.00 H ATOM 5935 2HG MET A 374 5.844 0.476 -19.362 1.00 0.00 H ATOM 5936 1HE MET A 374 6.887 3.973 -16.524 1.00 0.00 H ATOM 5937 2HE MET A 374 5.565 2.835 -16.168 1.00 0.00 H ATOM 5938 3HE MET A 374 7.251 2.262 -16.191 1.00 0.00 H ATOM 5939 N SER A 375 2.573 0.077 -20.403 1.00 92.71 N ATOM 5940 CA SER A 375 2.430 -0.277 -21.824 1.00 92.71 C ATOM 5941 C SER A 375 1.658 0.781 -22.623 1.00 92.71 C ATOM 5942 O SER A 375 1.823 0.872 -23.837 1.00 92.71 O ATOM 5943 CB SER A 375 1.745 -1.638 -21.972 1.00 92.71 C ATOM 5944 OG SER A 375 2.491 -2.642 -21.304 1.00 92.71 O ATOM 5945 H SER A 375 2.114 -0.492 -19.706 1.00 0.00 H ATOM 5946 HA SER A 375 3.425 -0.338 -22.267 1.00 0.00 H ATOM 5947 1HB SER A 375 0.738 -1.585 -21.558 1.00 0.00 H ATOM 5948 2HB SER A 375 1.652 -1.885 -23.029 1.00 0.00 H ATOM 5949 HG SER A 375 3.251 -2.197 -20.922 1.00 0.00 H ATOM 5950 N ALA A 376 0.846 1.604 -21.952 1.00 91.53 N ATOM 5951 CA ALA A 376 0.175 2.756 -22.548 1.00 91.53 C ATOM 5952 C ALA A 376 1.076 4.005 -22.662 1.00 91.53 C ATOM 5953 O ALA A 376 0.656 5.000 -23.255 1.00 91.53 O ATOM 5954 CB ALA A 376 -1.100 3.038 -21.745 1.00 91.53 C ATOM 5955 H ALA A 376 0.699 1.401 -20.974 1.00 0.00 H ATOM 5956 HA ALA A 376 -0.083 2.503 -23.576 1.00 0.00 H ATOM 5957 1HB ALA A 376 -1.618 3.896 -22.174 1.00 0.00 H ATOM 5958 2HB ALA A 376 -1.753 2.166 -21.780 1.00 0.00 H ATOM 5959 3HB ALA A 376 -0.838 3.253 -20.710 1.00 0.00 H ATOM 5960 N VAL A 377 2.298 3.986 -22.112 1.00 90.92 N ATOM 5961 CA VAL A 377 3.277 5.074 -22.246 1.00 90.92 C ATOM 5962 C VAL A 377 4.138 4.830 -23.491 1.00 90.92 C ATOM 5963 O VAL A 377 5.014 3.965 -23.463 1.00 90.92 O ATOM 5964 CB VAL A 377 4.151 5.225 -20.982 1.00 90.92 C ATOM 5965 CG1 VAL A 377 5.153 6.377 -21.152 1.00 90.92 C ATOM 5966 CG2 VAL A 377 3.291 5.531 -19.747 1.00 90.92 C ATOM 5967 H VAL A 377 2.544 3.166 -21.576 1.00 0.00 H ATOM 5968 HA VAL A 377 2.736 6.010 -22.393 1.00 0.00 H ATOM 5969 HB VAL A 377 4.693 4.294 -20.813 1.00 0.00 H ATOM 5970 1HG1 VAL A 377 5.760 6.467 -20.251 1.00 0.00 H ATOM 5971 2HG1 VAL A 377 5.800 6.174 -22.005 1.00 0.00 H ATOM 5972 3HG1 VAL A 377 4.612 7.308 -21.319 1.00 0.00 H ATOM 5973 1HG2 VAL A 377 3.933 5.631 -18.872 1.00 0.00 H ATOM 5974 2HG2 VAL A 377 2.745 6.461 -19.905 1.00 0.00 H ATOM 5975 3HG2 VAL A 377 2.583 4.718 -19.586 1.00 0.00 H ATOM 5976 N PRO A 378 3.941 5.577 -24.594 1.00 87.55 N ATOM 5977 CA PRO A 378 4.785 5.426 -25.770 1.00 87.55 C ATOM 5978 C PRO A 378 6.189 5.972 -25.485 1.00 87.55 C ATOM 5979 O PRO A 378 6.337 7.084 -24.988 1.00 87.55 O ATOM 5980 CB PRO A 378 4.075 6.198 -26.885 1.00 87.55 C ATOM 5981 CG PRO A 378 3.342 7.305 -26.128 1.00 87.55 C ATOM 5982 CD PRO A 378 2.955 6.628 -24.814 1.00 87.55 C ATOM 5983 HA PRO A 378 4.848 4.360 -26.036 1.00 0.00 H ATOM 5984 1HB PRO A 378 4.812 6.578 -27.608 1.00 0.00 H ATOM 5985 2HB PRO A 378 3.401 5.527 -27.437 1.00 0.00 H ATOM 5986 1HG PRO A 378 4.003 8.174 -25.991 1.00 0.00 H ATOM 5987 2HG PRO A 378 2.476 7.653 -26.709 1.00 0.00 H ATOM 5988 1HD PRO A 378 2.993 7.363 -23.997 1.00 0.00 H ATOM 5989 2HD PRO A 378 1.945 6.201 -24.905 1.00 0.00 H ATOM 5990 N LEU A 379 7.214 5.189 -25.824 1.00 88.33 N ATOM 5991 CA LEU A 379 8.616 5.633 -25.840 1.00 88.33 C ATOM 5992 C LEU A 379 9.131 5.864 -27.265 1.00 88.33 C ATOM 5993 O LEU A 379 10.077 6.616 -27.477 1.00 88.33 O ATOM 5994 CB LEU A 379 9.485 4.589 -25.123 1.00 88.33 C ATOM 5995 CG LEU A 379 9.166 4.397 -23.632 1.00 88.33 C ATOM 5996 CD1 LEU A 379 10.115 3.364 -23.039 1.00 88.33 C ATOM 5997 CD2 LEU A 379 9.343 5.669 -22.818 1.00 88.33 C ATOM 5998 H LEU A 379 6.996 4.237 -26.082 1.00 0.00 H ATOM 5999 HA LEU A 379 8.684 6.582 -25.310 1.00 0.00 H ATOM 6000 1HB LEU A 379 9.359 3.630 -25.623 1.00 0.00 H ATOM 6001 2HB LEU A 379 10.530 4.887 -25.211 1.00 0.00 H ATOM 6002 HG LEU A 379 8.131 4.074 -23.520 1.00 0.00 H ATOM 6003 1HD1 LEU A 379 9.889 3.227 -21.981 1.00 0.00 H ATOM 6004 2HD1 LEU A 379 9.992 2.415 -23.561 1.00 0.00 H ATOM 6005 3HD1 LEU A 379 11.142 3.709 -23.149 1.00 0.00 H ATOM 6006 1HD2 LEU A 379 9.102 5.469 -21.773 1.00 0.00 H ATOM 6007 2HD2 LEU A 379 10.376 6.009 -22.894 1.00 0.00 H ATOM 6008 3HD2 LEU A 379 8.678 6.442 -23.202 1.00 0.00 H ATOM 6009 N GLU A 380 8.493 5.230 -28.248 1.00 84.24 N ATOM 6010 CA GLU A 380 8.842 5.348 -29.655 1.00 84.24 C ATOM 6011 C GLU A 380 7.681 5.968 -30.435 1.00 84.24 C ATOM 6012 O GLU A 380 6.597 5.392 -30.544 1.00 84.24 O ATOM 6013 CB GLU A 380 9.263 3.976 -30.205 1.00 84.24 C ATOM 6014 CG GLU A 380 9.721 4.113 -31.663 1.00 84.24 C ATOM 6015 CD GLU A 380 10.329 2.847 -32.271 1.00 84.24 C ATOM 6016 OE1 GLU A 380 10.850 2.995 -33.406 1.00 84.24 O ATOM 6017 OE2 GLU A 380 10.353 1.773 -31.635 1.00 84.24 O ATOM 6018 H GLU A 380 7.722 4.635 -27.981 1.00 0.00 H ATOM 6019 HA GLU A 380 9.681 6.039 -29.747 1.00 0.00 H ATOM 6020 1HB GLU A 380 10.070 3.571 -29.594 1.00 0.00 H ATOM 6021 2HB GLU A 380 8.423 3.284 -30.138 1.00 0.00 H ATOM 6022 1HG GLU A 380 8.867 4.399 -32.276 1.00 0.00 H ATOM 6023 2HG GLU A 380 10.461 4.909 -31.727 1.00 0.00 H ATOM 6024 N HIS A 381 7.931 7.138 -31.017 1.00 80.17 N ATOM 6025 CA HIS A 381 7.019 7.803 -31.936 1.00 80.17 C ATOM 6026 C HIS A 381 7.820 8.596 -32.969 1.00 80.17 C ATOM 6027 O HIS A 381 8.859 9.154 -32.635 1.00 80.17 O ATOM 6028 CB HIS A 381 6.065 8.715 -31.152 1.00 80.17 C ATOM 6029 CG HIS A 381 4.959 9.248 -32.022 1.00 80.17 C ATOM 6030 ND1 HIS A 381 3.921 8.504 -32.534 1.00 80.17 N ATOM 6031 CD2 HIS A 381 4.814 10.528 -32.485 1.00 80.17 C ATOM 6032 CE1 HIS A 381 3.161 9.318 -33.284 1.00 80.17 C ATOM 6033 NE2 HIS A 381 3.670 10.556 -33.295 1.00 80.17 N ATOM 6034 H HIS A 381 8.813 7.577 -30.796 1.00 0.00 H ATOM 6035 HA HIS A 381 6.427 7.057 -32.465 1.00 0.00 H ATOM 6036 1HB HIS A 381 5.631 8.159 -30.320 1.00 0.00 H ATOM 6037 2HB HIS A 381 6.624 9.550 -30.731 1.00 0.00 H ATOM 6038 HD2 HIS A 381 5.476 11.368 -32.271 1.00 0.00 H ATOM 6039 HE1 HIS A 381 2.254 9.032 -33.817 1.00 0.00 H ATOM 6040 HE2 HIS A 381 3.290 11.347 -33.796 1.00 0.00 H ATOM 6041 N GLY A 382 7.352 8.622 -34.219 1.00 85.17 N ATOM 6042 CA GLY A 382 7.870 9.529 -35.246 1.00 85.17 C ATOM 6043 C GLY A 382 9.382 9.454 -35.501 1.00 85.17 C ATOM 6044 O GLY A 382 9.974 8.371 -35.656 1.00 85.17 O ATOM 6045 H GLY A 382 6.607 7.983 -34.457 1.00 0.00 H ATOM 6046 1HA GLY A 382 7.371 9.328 -36.194 1.00 0.00 H ATOM 6047 2HA GLY A 382 7.638 10.558 -34.973 1.00 0.00 H ATOM 6048 N GLU A 383 9.987 10.636 -35.605 1.00 87.64 N ATOM 6049 CA GLU A 383 11.402 10.834 -35.908 1.00 87.64 C ATOM 6050 C GLU A 383 12.299 10.628 -34.675 1.00 87.64 C ATOM 6051 O GLU A 383 11.842 10.357 -33.565 1.00 87.64 O ATOM 6052 CB GLU A 383 11.615 12.222 -36.538 1.00 87.64 C ATOM 6053 CG GLU A 383 10.890 12.374 -37.887 1.00 87.64 C ATOM 6054 CD GLU A 383 11.293 13.642 -38.659 1.00 87.64 C ATOM 6055 OE1 GLU A 383 10.869 13.745 -39.834 1.00 87.64 O ATOM 6056 OE2 GLU A 383 12.087 14.447 -38.119 1.00 87.64 O ATOM 6057 H GLU A 383 9.398 11.443 -35.458 1.00 0.00 H ATOM 6058 HA GLU A 383 11.713 10.071 -36.622 1.00 0.00 H ATOM 6059 1HB GLU A 383 11.254 12.991 -35.855 1.00 0.00 H ATOM 6060 2HB GLU A 383 12.681 12.393 -36.689 1.00 0.00 H ATOM 6061 1HG GLU A 383 11.112 11.506 -38.507 1.00 0.00 H ATOM 6062 2HG GLU A 383 9.816 12.394 -37.710 1.00 0.00 H ATOM 6063 N VAL A 384 13.621 10.728 -34.859 1.00 86.84 N ATOM 6064 CA VAL A 384 14.585 10.579 -33.753 1.00 86.84 C ATOM 6065 C VAL A 384 14.337 11.618 -32.659 1.00 86.84 C ATOM 6066 O VAL A 384 14.400 11.275 -31.482 1.00 86.84 O ATOM 6067 CB VAL A 384 16.039 10.666 -34.260 1.00 86.84 C ATOM 6068 CG1 VAL A 384 17.060 10.643 -33.115 1.00 86.84 C ATOM 6069 CG2 VAL A 384 16.349 9.488 -35.192 1.00 86.84 C ATOM 6070 H VAL A 384 13.965 10.912 -35.790 1.00 0.00 H ATOM 6071 HA VAL A 384 14.441 9.598 -33.298 1.00 0.00 H ATOM 6072 HB VAL A 384 16.169 11.601 -34.805 1.00 0.00 H ATOM 6073 1HG1 VAL A 384 18.068 10.707 -33.525 1.00 0.00 H ATOM 6074 2HG1 VAL A 384 16.884 11.491 -32.453 1.00 0.00 H ATOM 6075 3HG1 VAL A 384 16.956 9.715 -32.553 1.00 0.00 H ATOM 6076 1HG2 VAL A 384 17.378 9.563 -35.543 1.00 0.00 H ATOM 6077 2HG2 VAL A 384 16.217 8.551 -34.651 1.00 0.00 H ATOM 6078 3HG2 VAL A 384 15.672 9.512 -36.046 1.00 0.00 H ATOM 6079 N ILE A 385 14.037 12.867 -33.028 1.00 88.10 N ATOM 6080 CA ILE A 385 13.827 13.941 -32.051 1.00 88.10 C ATOM 6081 C ILE A 385 12.553 13.739 -31.224 1.00 88.10 C ATOM 6082 O ILE A 385 12.581 13.984 -30.020 1.00 88.10 O ATOM 6083 CB ILE A 385 13.887 15.316 -32.740 1.00 88.10 C ATOM 6084 CG1 ILE A 385 14.011 16.435 -31.681 1.00 88.10 C ATOM 6085 CG2 ILE A 385 12.702 15.574 -33.691 1.00 88.10 C ATOM 6086 CD1 ILE A 385 14.952 17.556 -32.132 1.00 88.10 C ATOM 6087 H ILE A 385 13.953 13.074 -34.013 1.00 0.00 H ATOM 6088 HA ILE A 385 14.620 13.890 -31.306 1.00 0.00 H ATOM 6089 HB ILE A 385 14.801 15.388 -33.328 1.00 0.00 H ATOM 6090 1HG1 ILE A 385 13.026 16.855 -31.479 1.00 0.00 H ATOM 6091 2HG1 ILE A 385 14.383 16.013 -30.747 1.00 0.00 H ATOM 6092 1HG2 ILE A 385 12.806 16.560 -34.143 1.00 0.00 H ATOM 6093 2HG2 ILE A 385 12.692 14.816 -34.473 1.00 0.00 H ATOM 6094 3HG2 ILE A 385 11.768 15.529 -33.130 1.00 0.00 H ATOM 6095 1HD1 ILE A 385 15.008 18.319 -31.355 1.00 0.00 H ATOM 6096 2HD1 ILE A 385 15.947 17.146 -32.310 1.00 0.00 H ATOM 6097 3HD1 ILE A 385 14.573 18.001 -33.051 1.00 0.00 H ATOM 6098 N ASP A 386 11.493 13.211 -31.837 1.00 90.90 N ATOM 6099 CA ASP A 386 10.246 12.862 -31.152 1.00 90.90 C ATOM 6100 C ASP A 386 10.492 11.731 -30.148 1.00 90.90 C ATOM 6101 O ASP A 386 10.086 11.828 -28.994 1.00 90.90 O ATOM 6102 CB ASP A 386 9.189 12.420 -32.172 1.00 90.90 C ATOM 6103 CG ASP A 386 8.882 13.447 -33.260 1.00 90.90 C ATOM 6104 OD1 ASP A 386 8.901 14.659 -32.958 1.00 90.90 O ATOM 6105 OD2 ASP A 386 8.678 12.984 -34.409 1.00 90.90 O ATOM 6106 H ASP A 386 11.570 13.049 -32.831 1.00 0.00 H ATOM 6107 HA ASP A 386 9.881 13.745 -30.627 1.00 0.00 H ATOM 6108 1HB ASP A 386 9.518 11.505 -32.664 1.00 0.00 H ATOM 6109 2HB ASP A 386 8.255 12.196 -31.655 1.00 0.00 H ATOM 6110 N CYS A 387 11.253 10.700 -30.542 1.00 91.25 N ATOM 6111 CA CYS A 387 11.655 9.626 -29.630 1.00 91.25 C ATOM 6112 C CYS A 387 12.443 10.182 -28.431 1.00 91.25 C ATOM 6113 O CYS A 387 12.155 9.832 -27.294 1.00 91.25 O ATOM 6114 CB CYS A 387 12.491 8.576 -30.380 1.00 91.25 C ATOM 6115 SG CYS A 387 11.558 7.759 -31.712 1.00 91.25 S ATOM 6116 H CYS A 387 11.557 10.668 -31.504 1.00 0.00 H ATOM 6117 HA CYS A 387 10.756 9.147 -29.243 1.00 0.00 H ATOM 6118 1HB CYS A 387 13.373 9.052 -30.810 1.00 0.00 H ATOM 6119 2HB CYS A 387 12.838 7.818 -29.678 1.00 0.00 H ATOM 6120 HG CYS A 387 12.548 6.966 -32.109 1.00 0.00 H ATOM 6121 N VAL A 388 13.412 11.079 -28.652 1.00 91.33 N ATOM 6122 CA VAL A 388 14.189 11.703 -27.561 1.00 91.33 C ATOM 6123 C VAL A 388 13.288 12.505 -26.618 1.00 91.33 C ATOM 6124 O VAL A 388 13.457 12.437 -25.400 1.00 91.33 O ATOM 6125 CB VAL A 388 15.309 12.600 -28.124 1.00 91.33 C ATOM 6126 CG1 VAL A 388 16.060 13.386 -27.039 1.00 91.33 C ATOM 6127 CG2 VAL A 388 16.367 11.766 -28.854 1.00 91.33 C ATOM 6128 H VAL A 388 13.614 11.334 -29.608 1.00 0.00 H ATOM 6129 HA VAL A 388 14.648 10.912 -26.966 1.00 0.00 H ATOM 6130 HB VAL A 388 14.874 13.312 -28.825 1.00 0.00 H ATOM 6131 1HG1 VAL A 388 16.835 13.997 -27.503 1.00 0.00 H ATOM 6132 2HG1 VAL A 388 15.361 14.030 -26.506 1.00 0.00 H ATOM 6133 3HG1 VAL A 388 16.520 12.690 -26.338 1.00 0.00 H ATOM 6134 1HG2 VAL A 388 17.145 12.424 -29.242 1.00 0.00 H ATOM 6135 2HG2 VAL A 388 16.809 11.051 -28.160 1.00 0.00 H ATOM 6136 3HG2 VAL A 388 15.901 11.229 -29.680 1.00 0.00 H ATOM 6137 N GLN A 389 12.318 13.245 -27.157 1.00 91.96 N ATOM 6138 CA GLN A 389 11.355 13.979 -26.341 1.00 91.96 C ATOM 6139 C GLN A 389 10.463 13.027 -25.541 1.00 91.96 C ATOM 6140 O GLN A 389 10.300 13.239 -24.342 1.00 91.96 O ATOM 6141 CB GLN A 389 10.517 14.915 -27.219 1.00 91.96 C ATOM 6142 CG GLN A 389 11.336 16.117 -27.713 1.00 91.96 C ATOM 6143 CD GLN A 389 10.539 17.034 -28.633 1.00 91.96 C ATOM 6144 OE1 GLN A 389 9.365 16.864 -28.896 1.00 91.96 O ATOM 6145 NE2 GLN A 389 11.136 18.090 -29.138 1.00 91.96 N ATOM 6146 H GLN A 389 12.251 13.297 -28.163 1.00 0.00 H ATOM 6147 HA GLN A 389 11.903 14.579 -25.615 1.00 0.00 H ATOM 6148 1HB GLN A 389 10.135 14.363 -28.078 1.00 0.00 H ATOM 6149 2HB GLN A 389 9.658 15.274 -26.652 1.00 0.00 H ATOM 6150 1HG GLN A 389 11.662 16.700 -26.852 1.00 0.00 H ATOM 6151 2HG GLN A 389 12.202 15.751 -28.265 1.00 0.00 H ATOM 6152 1HE2 GLN A 389 10.633 18.707 -29.745 1.00 0.00 H ATOM 6153 2HE2 GLN A 389 12.093 18.278 -28.916 1.00 0.00 H ATOM 6154 N GLU A 390 9.925 11.966 -26.140 1.00 92.87 N ATOM 6155 CA GLU A 390 9.107 10.979 -25.422 1.00 92.87 C ATOM 6156 C GLU A 390 9.897 10.272 -24.314 1.00 92.87 C ATOM 6157 O GLU A 390 9.386 10.153 -23.201 1.00 92.87 O ATOM 6158 CB GLU A 390 8.500 9.953 -26.391 1.00 92.87 C ATOM 6159 CG GLU A 390 7.353 10.521 -27.243 1.00 92.87 C ATOM 6160 CD GLU A 390 6.165 11.083 -26.430 1.00 92.87 C ATOM 6161 OE1 GLU A 390 5.494 11.998 -26.952 1.00 92.87 O ATOM 6162 OE2 GLU A 390 5.896 10.625 -25.287 1.00 92.87 O ATOM 6163 H GLU A 390 10.091 11.842 -27.129 1.00 0.00 H ATOM 6164 HA GLU A 390 8.292 11.503 -24.922 1.00 0.00 H ATOM 6165 1HB GLU A 390 9.276 9.583 -27.062 1.00 0.00 H ATOM 6166 2HB GLU A 390 8.120 9.101 -25.828 1.00 0.00 H ATOM 6167 1HG GLU A 390 7.742 11.324 -27.868 1.00 0.00 H ATOM 6168 2HG GLU A 390 6.979 9.736 -27.899 1.00 0.00 H ATOM 6169 N LEU A 391 11.166 9.914 -24.555 1.00 94.26 N ATOM 6170 CA LEU A 391 12.065 9.379 -23.522 1.00 94.26 C ATOM 6171 C LEU A 391 12.244 10.355 -22.345 1.00 94.26 C ATOM 6172 O LEU A 391 12.319 9.937 -21.191 1.00 94.26 O ATOM 6173 CB LEU A 391 13.442 9.054 -24.137 1.00 94.26 C ATOM 6174 CG LEU A 391 13.504 7.855 -25.103 1.00 94.26 C ATOM 6175 CD1 LEU A 391 14.945 7.664 -25.584 1.00 94.26 C ATOM 6176 CD2 LEU A 391 12.992 6.566 -24.472 1.00 94.26 C ATOM 6177 H LEU A 391 11.510 10.022 -25.498 1.00 0.00 H ATOM 6178 HA LEU A 391 11.630 8.462 -23.127 1.00 0.00 H ATOM 6179 1HB LEU A 391 13.792 9.927 -24.686 1.00 0.00 H ATOM 6180 2HB LEU A 391 14.145 8.852 -23.329 1.00 0.00 H ATOM 6181 HG LEU A 391 12.892 8.063 -25.981 1.00 0.00 H ATOM 6182 1HD1 LEU A 391 14.991 6.816 -26.268 1.00 0.00 H ATOM 6183 2HD1 LEU A 391 15.279 8.564 -26.100 1.00 0.00 H ATOM 6184 3HD1 LEU A 391 15.592 7.475 -24.728 1.00 0.00 H ATOM 6185 1HD2 LEU A 391 13.058 5.754 -25.197 1.00 0.00 H ATOM 6186 2HD2 LEU A 391 13.598 6.322 -23.599 1.00 0.00 H ATOM 6187 3HD2 LEU A 391 11.953 6.697 -24.168 1.00 0.00 H ATOM 6188 N SER A 392 12.301 11.662 -22.611 1.00 92.48 N ATOM 6189 CA SER A 392 12.378 12.674 -21.553 1.00 92.48 C ATOM 6190 C SER A 392 11.059 12.804 -20.782 1.00 92.48 C ATOM 6191 O SER A 392 11.067 12.901 -19.555 1.00 92.48 O ATOM 6192 CB SER A 392 12.787 14.023 -22.141 1.00 92.48 C ATOM 6193 OG SER A 392 13.064 14.944 -21.105 1.00 92.48 O ATOM 6194 H SER A 392 12.290 11.959 -23.576 1.00 0.00 H ATOM 6195 HA SER A 392 13.134 12.363 -20.830 1.00 0.00 H ATOM 6196 1HB SER A 392 13.667 13.894 -22.771 1.00 0.00 H ATOM 6197 2HB SER A 392 11.985 14.402 -22.773 1.00 0.00 H ATOM 6198 HG SER A 392 12.919 14.469 -20.283 1.00 0.00 H ATOM 6199 N HIS A 393 9.912 12.792 -21.469 1.00 93.93 N ATOM 6200 CA HIS A 393 8.596 12.881 -20.824 1.00 93.93 C ATOM 6201 C HIS A 393 8.245 11.610 -20.041 1.00 93.93 C ATOM 6202 O HIS A 393 7.522 11.672 -19.040 1.00 93.93 O ATOM 6203 CB HIS A 393 7.512 13.168 -21.871 1.00 93.93 C ATOM 6204 CG HIS A 393 7.602 14.546 -22.473 1.00 93.93 C ATOM 6205 ND1 HIS A 393 8.237 14.872 -23.642 1.00 93.93 N ATOM 6206 CD2 HIS A 393 7.065 15.705 -21.982 1.00 93.93 C ATOM 6207 CE1 HIS A 393 8.099 16.187 -23.855 1.00 93.93 C ATOM 6208 NE2 HIS A 393 7.388 16.743 -22.862 1.00 93.93 N ATOM 6209 H HIS A 393 9.963 12.718 -22.475 1.00 0.00 H ATOM 6210 HA HIS A 393 8.599 13.697 -20.102 1.00 0.00 H ATOM 6211 1HB HIS A 393 7.583 12.438 -22.678 1.00 0.00 H ATOM 6212 2HB HIS A 393 6.528 13.058 -21.416 1.00 0.00 H ATOM 6213 HD2 HIS A 393 6.491 15.794 -21.059 1.00 0.00 H ATOM 6214 HE1 HIS A 393 8.498 16.741 -24.705 1.00 0.00 H ATOM 6215 HE2 HIS A 393 7.145 17.720 -22.785 1.00 0.00 H ATOM 6216 N SER A 394 8.755 10.454 -20.466 1.00 95.09 N ATOM 6217 CA SER A 394 8.475 9.172 -19.831 1.00 95.09 C ATOM 6218 C SER A 394 9.067 9.047 -18.433 1.00 95.09 C ATOM 6219 O SER A 394 8.518 8.301 -17.626 1.00 95.09 O ATOM 6220 CB SER A 394 8.937 8.029 -20.723 1.00 95.09 C ATOM 6221 OG SER A 394 10.343 7.960 -20.831 1.00 95.09 O ATOM 6222 H SER A 394 9.365 10.482 -21.270 1.00 0.00 H ATOM 6223 HA SER A 394 7.398 9.087 -19.683 1.00 0.00 H ATOM 6224 1HB SER A 394 8.568 7.084 -20.324 1.00 0.00 H ATOM 6225 2HB SER A 394 8.513 8.151 -21.719 1.00 0.00 H ATOM 6226 HG SER A 394 10.685 8.679 -20.295 1.00 0.00 H ATOM 6227 N VAL A 395 10.108 9.821 -18.104 1.00 95.30 N ATOM 6228 CA VAL A 395 10.671 9.897 -16.745 1.00 95.30 C ATOM 6229 C VAL A 395 9.598 10.323 -15.741 1.00 95.30 C ATOM 6230 O VAL A 395 9.327 9.613 -14.773 1.00 95.30 O ATOM 6231 CB VAL A 395 11.867 10.870 -16.692 1.00 95.30 C ATOM 6232 CG1 VAL A 395 12.499 10.878 -15.297 1.00 95.30 C ATOM 6233 CG2 VAL A 395 12.936 10.486 -17.719 1.00 95.30 C ATOM 6234 H VAL A 395 10.520 10.378 -18.839 1.00 0.00 H ATOM 6235 HA VAL A 395 11.023 8.905 -16.460 1.00 0.00 H ATOM 6236 HB VAL A 395 11.513 11.878 -16.910 1.00 0.00 H ATOM 6237 1HG1 VAL A 395 13.340 11.571 -15.283 1.00 0.00 H ATOM 6238 2HG1 VAL A 395 11.757 11.193 -14.563 1.00 0.00 H ATOM 6239 3HG1 VAL A 395 12.851 9.876 -15.051 1.00 0.00 H ATOM 6240 1HG2 VAL A 395 13.766 11.189 -17.660 1.00 0.00 H ATOM 6241 2HG2 VAL A 395 13.297 9.479 -17.509 1.00 0.00 H ATOM 6242 3HG2 VAL A 395 12.506 10.516 -18.720 1.00 0.00 H ATOM 6243 N ASN A 396 8.912 11.436 -16.012 1.00 95.30 N ATOM 6244 CA ASN A 396 7.848 11.940 -15.141 1.00 95.30 C ATOM 6245 C ASN A 396 6.667 10.965 -15.057 1.00 95.30 C ATOM 6246 O ASN A 396 6.110 10.762 -13.978 1.00 95.30 O ATOM 6247 CB ASN A 396 7.399 13.320 -15.648 1.00 95.30 C ATOM 6248 CG ASN A 396 8.432 14.386 -15.344 1.00 95.30 C ATOM 6249 OD1 ASN A 396 8.967 14.454 -14.255 1.00 95.30 O ATOM 6250 ND2 ASN A 396 8.743 15.251 -16.279 1.00 95.30 N ATOM 6251 H ASN A 396 9.142 11.945 -16.853 1.00 0.00 H ATOM 6252 HA ASN A 396 8.246 12.038 -14.130 1.00 0.00 H ATOM 6253 1HB ASN A 396 7.231 13.275 -16.725 1.00 0.00 H ATOM 6254 2HB ASN A 396 6.452 13.589 -15.180 1.00 0.00 H ATOM 6255 1HD2 ASN A 396 9.423 15.962 -16.097 1.00 0.00 H ATOM 6256 2HD2 ASN A 396 8.301 15.200 -17.174 1.00 0.00 H ATOM 6257 N LYS A 397 6.309 10.320 -16.176 1.00 95.72 N ATOM 6258 CA LYS A 397 5.245 9.303 -16.201 1.00 95.72 C ATOM 6259 C LYS A 397 5.614 8.093 -15.332 1.00 95.72 C ATOM 6260 O LYS A 397 4.806 7.686 -14.504 1.00 95.72 O ATOM 6261 CB LYS A 397 4.920 8.891 -17.649 1.00 95.72 C ATOM 6262 CG LYS A 397 4.296 10.022 -18.495 1.00 95.72 C ATOM 6263 CD LYS A 397 4.105 9.567 -19.954 1.00 95.72 C ATOM 6264 CE LYS A 397 3.547 10.663 -20.879 1.00 95.72 C ATOM 6265 NZ LYS A 397 3.642 10.287 -22.324 1.00 95.72 N ATOM 6266 H LYS A 397 6.793 10.546 -17.033 1.00 0.00 H ATOM 6267 HA LYS A 397 4.348 9.730 -15.752 1.00 0.00 H ATOM 6268 1HB LYS A 397 5.832 8.558 -18.146 1.00 0.00 H ATOM 6269 2HB LYS A 397 4.226 8.050 -17.641 1.00 0.00 H ATOM 6270 1HG LYS A 397 3.329 10.300 -18.074 1.00 0.00 H ATOM 6271 2HG LYS A 397 4.947 10.895 -18.472 1.00 0.00 H ATOM 6272 1HD LYS A 397 5.063 9.243 -20.363 1.00 0.00 H ATOM 6273 2HD LYS A 397 3.414 8.725 -19.985 1.00 0.00 H ATOM 6274 1HE LYS A 397 2.502 10.847 -20.635 1.00 0.00 H ATOM 6275 2HE LYS A 397 4.102 11.588 -20.723 1.00 0.00 H ATOM 6276 1HZ LYS A 397 3.266 11.033 -22.892 1.00 0.00 H ATOM 6277 2HZ LYS A 397 4.610 10.132 -22.569 1.00 0.00 H ATOM 6278 3HZ LYS A 397 3.115 9.441 -22.488 1.00 0.00 H ATOM 6279 N LEU A 398 6.836 7.567 -15.450 1.00 97.27 N ATOM 6280 CA LEU A 398 7.335 6.437 -14.657 1.00 97.27 C ATOM 6281 C LEU A 398 7.263 6.717 -13.153 1.00 97.27 C ATOM 6282 O LEU A 398 6.692 5.923 -12.406 1.00 97.27 O ATOM 6283 CB LEU A 398 8.781 6.128 -15.092 1.00 97.27 C ATOM 6284 CG LEU A 398 9.527 5.099 -14.219 1.00 97.27 C ATOM 6285 CD1 LEU A 398 8.918 3.701 -14.310 1.00 97.27 C ATOM 6286 CD2 LEU A 398 10.977 5.031 -14.685 1.00 97.27 C ATOM 6287 H LEU A 398 7.442 7.991 -16.138 1.00 0.00 H ATOM 6288 HA LEU A 398 6.703 5.571 -14.853 1.00 0.00 H ATOM 6289 1HB LEU A 398 8.763 5.750 -16.113 1.00 0.00 H ATOM 6290 2HB LEU A 398 9.353 7.055 -15.080 1.00 0.00 H ATOM 6291 HG LEU A 398 9.486 5.410 -13.175 1.00 0.00 H ATOM 6292 1HD1 LEU A 398 9.482 3.017 -13.676 1.00 0.00 H ATOM 6293 2HD1 LEU A 398 7.881 3.733 -13.975 1.00 0.00 H ATOM 6294 3HD1 LEU A 398 8.956 3.354 -15.342 1.00 0.00 H ATOM 6295 1HD2 LEU A 398 11.521 4.307 -14.077 1.00 0.00 H ATOM 6296 2HD2 LEU A 398 11.009 4.724 -15.731 1.00 0.00 H ATOM 6297 3HD2 LEU A 398 11.439 6.013 -14.581 1.00 0.00 H ATOM 6298 N PHE A 399 7.815 7.845 -12.701 1.00 97.11 N ATOM 6299 CA PHE A 399 7.820 8.173 -11.274 1.00 97.11 C ATOM 6300 C PHE A 399 6.438 8.587 -10.759 1.00 97.11 C ATOM 6301 O PHE A 399 6.122 8.320 -9.599 1.00 97.11 O ATOM 6302 CB PHE A 399 8.896 9.219 -10.974 1.00 97.11 C ATOM 6303 CG PHE A 399 10.289 8.631 -11.059 1.00 97.11 C ATOM 6304 CD1 PHE A 399 10.735 7.750 -10.058 1.00 97.11 C ATOM 6305 CD2 PHE A 399 11.123 8.919 -12.153 1.00 97.11 C ATOM 6306 CE1 PHE A 399 11.997 7.143 -10.163 1.00 97.11 C ATOM 6307 CE2 PHE A 399 12.380 8.303 -12.264 1.00 97.11 C ATOM 6308 CZ PHE A 399 12.818 7.412 -11.272 1.00 97.11 C ATOM 6309 H PHE A 399 8.239 8.488 -13.355 1.00 0.00 H ATOM 6310 HA PHE A 399 8.046 7.266 -10.711 1.00 0.00 H ATOM 6311 1HB PHE A 399 8.810 10.043 -11.682 1.00 0.00 H ATOM 6312 2HB PHE A 399 8.738 9.627 -9.976 1.00 0.00 H ATOM 6313 HD1 PHE A 399 10.090 7.545 -9.203 1.00 0.00 H ATOM 6314 HD2 PHE A 399 10.785 9.611 -12.925 1.00 0.00 H ATOM 6315 HE1 PHE A 399 12.340 6.463 -9.384 1.00 0.00 H ATOM 6316 HE2 PHE A 399 13.017 8.518 -13.122 1.00 0.00 H ATOM 6317 HZ PHE A 399 13.791 6.931 -11.360 1.00 0.00 H ATOM 6318 N GLY A 400 5.583 9.160 -11.612 1.00 97.07 N ATOM 6319 CA GLY A 400 4.171 9.384 -11.303 1.00 97.07 C ATOM 6320 C GLY A 400 3.428 8.074 -11.032 1.00 97.07 C ATOM 6321 O GLY A 400 2.757 7.951 -10.007 1.00 97.07 O ATOM 6322 H GLY A 400 5.942 9.448 -12.511 1.00 0.00 H ATOM 6323 1HA GLY A 400 4.088 10.032 -10.430 1.00 0.00 H ATOM 6324 2HA GLY A 400 3.695 9.902 -12.134 1.00 0.00 H ATOM 6325 N LEU A 401 3.615 7.065 -11.891 1.00 97.14 N ATOM 6326 CA LEU A 401 3.056 5.721 -11.704 1.00 97.14 C ATOM 6327 C LEU A 401 3.584 5.050 -10.433 1.00 97.14 C ATOM 6328 O LEU A 401 2.798 4.512 -9.652 1.00 97.14 O ATOM 6329 CB LEU A 401 3.375 4.848 -12.934 1.00 97.14 C ATOM 6330 CG LEU A 401 2.630 5.237 -14.222 1.00 97.14 C ATOM 6331 CD1 LEU A 401 3.118 4.367 -15.380 1.00 97.14 C ATOM 6332 CD2 LEU A 401 1.132 5.041 -14.074 1.00 97.14 C ATOM 6333 H LEU A 401 4.175 7.255 -12.710 1.00 0.00 H ATOM 6334 HA LEU A 401 1.975 5.807 -11.601 1.00 0.00 H ATOM 6335 1HB LEU A 401 4.444 4.906 -13.133 1.00 0.00 H ATOM 6336 2HB LEU A 401 3.125 3.813 -12.700 1.00 0.00 H ATOM 6337 HG LEU A 401 2.821 6.286 -14.450 1.00 0.00 H ATOM 6338 1HD1 LEU A 401 2.589 4.645 -16.292 1.00 0.00 H ATOM 6339 2HD1 LEU A 401 4.188 4.518 -15.522 1.00 0.00 H ATOM 6340 3HD1 LEU A 401 2.925 3.319 -15.154 1.00 0.00 H ATOM 6341 1HD2 LEU A 401 0.634 5.326 -15.002 1.00 0.00 H ATOM 6342 2HD2 LEU A 401 0.922 3.994 -13.856 1.00 0.00 H ATOM 6343 3HD2 LEU A 401 0.763 5.663 -13.258 1.00 0.00 H ATOM 6344 N ALA A 402 4.897 5.126 -10.201 1.00 97.07 N ATOM 6345 CA ALA A 402 5.534 4.560 -9.017 1.00 97.07 C ATOM 6346 C ALA A 402 5.025 5.219 -7.722 1.00 97.07 C ATOM 6347 O ALA A 402 4.692 4.521 -6.769 1.00 97.07 O ATOM 6348 CB ALA A 402 7.052 4.697 -9.179 1.00 97.07 C ATOM 6349 H ALA A 402 5.467 5.601 -10.886 1.00 0.00 H ATOM 6350 HA ALA A 402 5.260 3.507 -8.956 1.00 0.00 H ATOM 6351 1HB ALA A 402 7.550 4.280 -8.304 1.00 0.00 H ATOM 6352 2HB ALA A 402 7.373 4.158 -10.071 1.00 0.00 H ATOM 6353 3HB ALA A 402 7.313 5.749 -9.278 1.00 0.00 H ATOM 6354 N SER A 403 4.893 6.548 -7.696 1.00 97.13 N ATOM 6355 CA SER A 403 4.372 7.292 -6.538 1.00 97.13 C ATOM 6356 C SER A 403 2.904 6.964 -6.271 1.00 97.13 C ATOM 6357 O SER A 403 2.529 6.687 -5.133 1.00 97.13 O ATOM 6358 CB SER A 403 4.542 8.801 -6.747 1.00 97.13 C ATOM 6359 OG SER A 403 5.902 9.123 -6.963 1.00 97.13 O ATOM 6360 H SER A 403 5.170 7.057 -8.523 1.00 0.00 H ATOM 6361 HA SER A 403 4.939 6.997 -5.654 1.00 0.00 H ATOM 6362 1HB SER A 403 3.946 9.119 -7.602 1.00 0.00 H ATOM 6363 2HB SER A 403 4.170 9.333 -5.873 1.00 0.00 H ATOM 6364 HG SER A 403 6.381 8.292 -6.922 1.00 0.00 H ATOM 6365 N ALA A 404 2.088 6.886 -7.326 1.00 96.46 N ATOM 6366 CA ALA A 404 0.694 6.480 -7.208 1.00 96.46 C ATOM 6367 C ALA A 404 0.549 5.040 -6.678 1.00 96.46 C ATOM 6368 O ALA A 404 -0.376 4.769 -5.915 1.00 96.46 O ATOM 6369 CB ALA A 404 0.025 6.667 -8.574 1.00 96.46 C ATOM 6370 H ALA A 404 2.457 7.118 -8.237 1.00 0.00 H ATOM 6371 HA ALA A 404 0.216 7.122 -6.469 1.00 0.00 H ATOM 6372 1HB ALA A 404 -1.022 6.369 -8.510 1.00 0.00 H ATOM 6373 2HB ALA A 404 0.087 7.715 -8.869 1.00 0.00 H ATOM 6374 3HB ALA A 404 0.533 6.051 -9.315 1.00 0.00 H ATOM 6375 N ALA A 405 1.464 4.126 -7.025 1.00 96.91 N ATOM 6376 CA ALA A 405 1.492 2.766 -6.478 1.00 96.91 C ATOM 6377 C ALA A 405 1.763 2.746 -4.966 1.00 96.91 C ATOM 6378 O ALA A 405 1.139 1.979 -4.230 1.00 96.91 O ATOM 6379 CB ALA A 405 2.553 1.951 -7.220 1.00 96.91 C ATOM 6380 H ALA A 405 2.165 4.400 -7.699 1.00 0.00 H ATOM 6381 HA ALA A 405 0.511 2.317 -6.636 1.00 0.00 H ATOM 6382 1HB ALA A 405 2.580 0.938 -6.819 1.00 0.00 H ATOM 6383 2HB ALA A 405 2.307 1.915 -8.281 1.00 0.00 H ATOM 6384 3HB ALA A 405 3.528 2.419 -7.089 1.00 0.00 H ATOM 6385 N VAL A 406 2.657 3.618 -4.481 1.00 96.11 N ATOM 6386 CA VAL A 406 2.906 3.781 -3.039 1.00 96.11 C ATOM 6387 C VAL A 406 1.642 4.265 -2.334 1.00 96.11 C ATOM 6388 O VAL A 406 1.246 3.681 -1.325 1.00 96.11 O ATOM 6389 CB VAL A 406 4.074 4.748 -2.752 1.00 96.11 C ATOM 6390 CG1 VAL A 406 4.350 4.872 -1.246 1.00 96.11 C ATOM 6391 CG2 VAL A 406 5.374 4.270 -3.402 1.00 96.11 C ATOM 6392 H VAL A 406 3.177 4.183 -5.137 1.00 0.00 H ATOM 6393 HA VAL A 406 3.169 2.809 -2.621 1.00 0.00 H ATOM 6394 HB VAL A 406 3.826 5.732 -3.151 1.00 0.00 H ATOM 6395 1HG1 VAL A 406 5.179 5.562 -1.083 1.00 0.00 H ATOM 6396 2HG1 VAL A 406 3.460 5.250 -0.743 1.00 0.00 H ATOM 6397 3HG1 VAL A 406 4.609 3.894 -0.842 1.00 0.00 H ATOM 6398 1HG2 VAL A 406 6.173 4.976 -3.179 1.00 0.00 H ATOM 6399 2HG2 VAL A 406 5.637 3.287 -3.010 1.00 0.00 H ATOM 6400 3HG2 VAL A 406 5.239 4.205 -4.482 1.00 0.00 H ATOM 6401 N ASP A 407 0.976 5.285 -2.877 1.00 95.57 N ATOM 6402 CA ASP A 407 -0.253 5.823 -2.290 1.00 95.57 C ATOM 6403 C ASP A 407 -1.387 4.784 -2.281 1.00 95.57 C ATOM 6404 O ASP A 407 -2.069 4.637 -1.264 1.00 95.57 O ATOM 6405 CB ASP A 407 -0.682 7.101 -3.028 1.00 95.57 C ATOM 6406 CG ASP A 407 0.215 8.318 -2.749 1.00 95.57 C ATOM 6407 OD1 ASP A 407 0.752 8.441 -1.616 1.00 95.57 O ATOM 6408 OD2 ASP A 407 0.297 9.178 -3.652 1.00 95.57 O ATOM 6409 H ASP A 407 1.338 5.698 -3.725 1.00 0.00 H ATOM 6410 HA ASP A 407 -0.058 6.070 -1.246 1.00 0.00 H ATOM 6411 1HB ASP A 407 -0.679 6.919 -4.103 1.00 0.00 H ATOM 6412 2HB ASP A 407 -1.702 7.361 -2.743 1.00 0.00 H ATOM 6413 N ARG A 408 -1.550 4.001 -3.360 1.00 95.73 N ATOM 6414 CA ARG A 408 -2.495 2.868 -3.411 1.00 95.73 C ATOM 6415 C ARG A 408 -2.186 1.819 -2.345 1.00 95.73 C ATOM 6416 O ARG A 408 -3.094 1.399 -1.627 1.00 95.73 O ATOM 6417 CB ARG A 408 -2.490 2.209 -4.800 1.00 95.73 C ATOM 6418 CG ARG A 408 -3.226 3.045 -5.857 1.00 95.73 C ATOM 6419 CD ARG A 408 -3.394 2.255 -7.163 1.00 95.73 C ATOM 6420 NE ARG A 408 -2.119 2.051 -7.869 1.00 95.73 N ATOM 6421 CZ ARG A 408 -1.558 2.858 -8.750 1.00 95.73 C ATOM 6422 NH1 ARG A 408 -2.086 4.004 -9.082 1.00 95.73 N ATOM 6423 NH2 ARG A 408 -0.451 2.526 -9.337 1.00 95.73 N ATOM 6424 H ARG A 408 -0.989 4.211 -4.173 1.00 0.00 H ATOM 6425 HA ARG A 408 -3.499 3.245 -3.213 1.00 0.00 H ATOM 6426 1HB ARG A 408 -1.462 2.058 -5.127 1.00 0.00 H ATOM 6427 2HB ARG A 408 -2.962 1.228 -4.739 1.00 0.00 H ATOM 6428 1HG ARG A 408 -4.213 3.317 -5.483 1.00 0.00 H ATOM 6429 2HG ARG A 408 -2.656 3.951 -6.067 1.00 0.00 H ATOM 6430 1HD ARG A 408 -3.815 1.274 -6.943 1.00 0.00 H ATOM 6431 2HD ARG A 408 -4.063 2.795 -7.831 1.00 0.00 H ATOM 6432 HE ARG A 408 -1.602 1.205 -7.670 1.00 0.00 H ATOM 6433 1HH1 ARG A 408 -2.955 4.301 -8.660 1.00 0.00 H ATOM 6434 2HH1 ARG A 408 -1.626 4.594 -9.760 1.00 0.00 H ATOM 6435 1HH2 ARG A 408 -0.010 1.642 -9.121 1.00 0.00 H ATOM 6436 2HH2 ARG A 408 -0.030 3.150 -10.009 1.00 0.00 H ATOM 6437 N CYS A 409 -0.914 1.457 -2.179 1.00 94.81 N ATOM 6438 CA CYS A 409 -0.488 0.458 -1.201 1.00 94.81 C ATOM 6439 C CYS A 409 -0.803 0.913 0.223 1.00 94.81 C ATOM 6440 O CYS A 409 -1.381 0.157 1.007 1.00 94.81 O ATOM 6441 CB CYS A 409 1.014 0.204 -1.374 1.00 94.81 C ATOM 6442 SG CYS A 409 1.582 -1.091 -0.230 1.00 94.81 S ATOM 6443 H CYS A 409 -0.220 1.901 -2.763 1.00 0.00 H ATOM 6444 HA CYS A 409 -1.036 -0.466 -1.389 1.00 0.00 H ATOM 6445 1HB CYS A 409 1.216 -0.096 -2.402 1.00 0.00 H ATOM 6446 2HB CYS A 409 1.563 1.127 -1.189 1.00 0.00 H ATOM 6447 HG CYS A 409 2.854 -1.069 -0.616 1.00 0.00 H ATOM 6448 N VAL A 410 -0.456 2.157 0.561 1.00 93.07 N ATOM 6449 CA VAL A 410 -0.751 2.743 1.874 1.00 93.07 C ATOM 6450 C VAL A 410 -2.257 2.804 2.107 1.00 93.07 C ATOM 6451 O VAL A 410 -2.721 2.410 3.174 1.00 93.07 O ATOM 6452 CB VAL A 410 -0.112 4.138 1.998 1.00 93.07 C ATOM 6453 CG1 VAL A 410 -0.560 4.863 3.275 1.00 93.07 C ATOM 6454 CG2 VAL A 410 1.417 4.009 2.033 1.00 93.07 C ATOM 6455 H VAL A 410 0.032 2.712 -0.127 1.00 0.00 H ATOM 6456 HA VAL A 410 -0.329 2.097 2.644 1.00 0.00 H ATOM 6457 HB VAL A 410 -0.408 4.741 1.139 1.00 0.00 H ATOM 6458 1HG1 VAL A 410 -0.086 5.844 3.322 1.00 0.00 H ATOM 6459 2HG1 VAL A 410 -1.643 4.985 3.263 1.00 0.00 H ATOM 6460 3HG1 VAL A 410 -0.269 4.278 4.147 1.00 0.00 H ATOM 6461 1HG2 VAL A 410 1.864 4.999 2.120 1.00 0.00 H ATOM 6462 2HG2 VAL A 410 1.711 3.401 2.889 1.00 0.00 H ATOM 6463 3HG2 VAL A 410 1.763 3.535 1.115 1.00 0.00 H ATOM 6464 N ARG A 411 -3.022 3.243 1.104 1.00 91.84 N ATOM 6465 CA ARG A 411 -4.478 3.373 1.192 1.00 91.84 C ATOM 6466 C ARG A 411 -5.175 2.030 1.413 1.00 91.84 C ATOM 6467 O ARG A 411 -6.039 1.958 2.277 1.00 91.84 O ATOM 6468 CB ARG A 411 -4.961 4.104 -0.067 1.00 91.84 C ATOM 6469 CG ARG A 411 -6.479 4.301 -0.128 1.00 91.84 C ATOM 6470 CD ARG A 411 -6.808 5.173 -1.343 1.00 91.84 C ATOM 6471 NE ARG A 411 -8.177 4.942 -1.809 1.00 91.84 N ATOM 6472 CZ ARG A 411 -8.699 5.319 -2.954 1.00 91.84 C ATOM 6473 NH1 ARG A 411 -8.122 6.154 -3.762 1.00 91.84 N ATOM 6474 NH2 ARG A 411 -9.826 4.856 -3.371 1.00 91.84 N ATOM 6475 H ARG A 411 -2.557 3.495 0.244 1.00 0.00 H ATOM 6476 HA ARG A 411 -4.720 3.960 2.078 1.00 0.00 H ATOM 6477 1HB ARG A 411 -4.490 5.084 -0.121 1.00 0.00 H ATOM 6478 2HB ARG A 411 -4.656 3.545 -0.952 1.00 0.00 H ATOM 6479 1HG ARG A 411 -6.968 3.331 -0.223 1.00 0.00 H ATOM 6480 2HG ARG A 411 -6.819 4.791 0.785 1.00 0.00 H ATOM 6481 1HD ARG A 411 -6.706 6.224 -1.075 1.00 0.00 H ATOM 6482 2HD ARG A 411 -6.122 4.938 -2.156 1.00 0.00 H ATOM 6483 HE ARG A 411 -8.804 4.439 -1.195 1.00 0.00 H ATOM 6484 1HH1 ARG A 411 -7.224 6.550 -3.523 1.00 0.00 H ATOM 6485 2HH1 ARG A 411 -8.570 6.408 -4.630 1.00 0.00 H ATOM 6486 1HH2 ARG A 411 -10.334 4.184 -2.813 1.00 0.00 H ATOM 6487 2HH2 ARG A 411 -10.202 5.164 -4.255 1.00 0.00 H ATOM 6488 N PHE A 412 -4.797 0.979 0.685 1.00 93.86 N ATOM 6489 CA PHE A 412 -5.503 -0.309 0.710 1.00 93.86 C ATOM 6490 C PHE A 412 -5.005 -1.296 1.767 1.00 93.86 C ATOM 6491 O PHE A 412 -5.781 -2.089 2.298 1.00 93.86 O ATOM 6492 CB PHE A 412 -5.371 -0.944 -0.675 1.00 93.86 C ATOM 6493 CG PHE A 412 -6.252 -2.157 -0.894 1.00 93.86 C ATOM 6494 CD1 PHE A 412 -5.689 -3.375 -1.315 1.00 93.86 C ATOM 6495 CD2 PHE A 412 -7.639 -2.073 -0.666 1.00 93.86 C ATOM 6496 CE1 PHE A 412 -6.506 -4.503 -1.498 1.00 93.86 C ATOM 6497 CE2 PHE A 412 -8.449 -3.209 -0.814 1.00 93.86 C ATOM 6498 CZ PHE A 412 -7.880 -4.427 -1.217 1.00 93.86 C ATOM 6499 H PHE A 412 -3.986 1.084 0.092 1.00 0.00 H ATOM 6500 HA PHE A 412 -6.554 -0.123 0.934 1.00 0.00 H ATOM 6501 1HB PHE A 412 -5.621 -0.208 -1.438 1.00 0.00 H ATOM 6502 2HB PHE A 412 -4.338 -1.247 -0.839 1.00 0.00 H ATOM 6503 HD1 PHE A 412 -4.615 -3.431 -1.496 1.00 0.00 H ATOM 6504 HD2 PHE A 412 -8.080 -1.126 -0.353 1.00 0.00 H ATOM 6505 HE1 PHE A 412 -6.073 -5.436 -1.858 1.00 0.00 H ATOM 6506 HE2 PHE A 412 -9.519 -3.147 -0.617 1.00 0.00 H ATOM 6507 HZ PHE A 412 -8.507 -5.313 -1.313 1.00 0.00 H ATOM 6508 N THR A 413 -3.704 -1.270 2.065 1.00 91.51 N ATOM 6509 CA THR A 413 -3.054 -2.271 2.930 1.00 91.51 C ATOM 6510 C THR A 413 -2.463 -1.680 4.204 1.00 91.51 C ATOM 6511 O THR A 413 -1.906 -2.415 5.018 1.00 91.51 O ATOM 6512 CB THR A 413 -1.968 -3.057 2.183 1.00 91.51 C ATOM 6513 OG1 THR A 413 -0.826 -2.255 1.963 1.00 91.51 O ATOM 6514 CG2 THR A 413 -2.442 -3.627 0.845 1.00 91.51 C ATOM 6515 H THR A 413 -3.148 -0.523 1.673 1.00 0.00 H ATOM 6516 HA THR A 413 -3.810 -2.981 3.266 1.00 0.00 H ATOM 6517 HB THR A 413 -1.635 -3.892 2.799 1.00 0.00 H ATOM 6518 HG1 THR A 413 -0.974 -1.381 2.331 1.00 0.00 H ATOM 6519 1HG2 THR A 413 -1.625 -4.170 0.371 1.00 0.00 H ATOM 6520 2HG2 THR A 413 -3.279 -4.304 1.014 1.00 0.00 H ATOM 6521 3HG2 THR A 413 -2.760 -2.813 0.195 1.00 0.00 H ATOM 6522 N ASN A 414 -2.538 -0.355 4.387 1.00 88.25 N ATOM 6523 CA ASN A 414 -1.968 0.346 5.543 1.00 88.25 C ATOM 6524 C ASN A 414 -0.458 0.079 5.738 1.00 88.25 C ATOM 6525 O ASN A 414 0.055 0.100 6.857 1.00 88.25 O ATOM 6526 CB ASN A 414 -2.839 0.012 6.764 1.00 88.25 C ATOM 6527 CG ASN A 414 -2.826 1.047 7.864 1.00 88.25 C ATOM 6528 OD1 ASN A 414 -2.226 2.110 7.827 1.00 88.25 O ATOM 6529 ND2 ASN A 414 -3.550 0.766 8.923 1.00 88.25 N ATOM 6530 H ASN A 414 -3.019 0.178 3.677 1.00 0.00 H ATOM 6531 HA ASN A 414 -1.996 1.419 5.346 1.00 0.00 H ATOM 6532 1HB ASN A 414 -3.875 -0.117 6.448 1.00 0.00 H ATOM 6533 2HB ASN A 414 -2.510 -0.932 7.199 1.00 0.00 H ATOM 6534 1HD2 ASN A 414 -3.586 1.408 9.689 1.00 0.00 H ATOM 6535 2HD2 ASN A 414 -4.065 -0.090 8.964 1.00 0.00 H ATOM 6536 N GLY A 415 0.248 -0.212 4.638 1.00 87.16 N ATOM 6537 CA GLY A 415 1.677 -0.538 4.613 1.00 87.16 C ATOM 6538 C GLY A 415 2.014 -2.032 4.721 1.00 87.16 C ATOM 6539 O GLY A 415 3.169 -2.398 4.500 1.00 87.16 O ATOM 6540 H GLY A 415 -0.269 -0.199 3.770 1.00 0.00 H ATOM 6541 1HA GLY A 415 2.118 -0.169 3.687 1.00 0.00 H ATOM 6542 2HA GLY A 415 2.181 -0.029 5.434 1.00 0.00 H ATOM 6543 N LEU A 416 1.049 -2.917 4.996 1.00 0.00 N ATOM 6544 CA LEU A 416 1.301 -4.364 5.087 1.00 0.00 C ATOM 6545 C LEU A 416 1.648 -4.990 3.724 1.00 0.00 C ATOM 6546 O LEU A 416 2.466 -5.900 3.660 1.00 0.00 O ATOM 6547 CB LEU A 416 0.072 -5.069 5.674 1.00 0.00 C ATOM 6548 CG LEU A 416 -0.191 -4.816 7.164 1.00 0.00 C ATOM 6549 CD1 LEU A 416 -1.533 -5.422 7.553 1.00 0.00 C ATOM 6550 CD2 LEU A 416 0.938 -5.415 7.989 1.00 0.00 C ATOM 6551 H LEU A 416 0.112 -2.570 5.146 1.00 0.00 H ATOM 6552 HA LEU A 416 2.179 -4.523 5.713 1.00 0.00 H ATOM 6553 1HB LEU A 416 -0.810 -4.747 5.123 1.00 0.00 H ATOM 6554 2HB LEU A 416 0.189 -6.144 5.536 1.00 0.00 H ATOM 6555 HG LEU A 416 -0.245 -3.743 7.347 1.00 0.00 H ATOM 6556 1HD1 LEU A 416 -1.721 -5.242 8.612 1.00 0.00 H ATOM 6557 2HD1 LEU A 416 -2.325 -4.962 6.962 1.00 0.00 H ATOM 6558 3HD1 LEU A 416 -1.516 -6.495 7.366 1.00 0.00 H ATOM 6559 1HD2 LEU A 416 0.751 -5.234 9.048 1.00 0.00 H ATOM 6560 2HD2 LEU A 416 0.992 -6.488 7.808 1.00 0.00 H ATOM 6561 3HD2 LEU A 416 1.883 -4.951 7.703 1.00 0.00 H ATOM 6562 N GLY A 417 1.123 -4.446 2.623 1.00 90.38 N ATOM 6563 CA GLY A 417 1.404 -4.895 1.253 1.00 90.38 C ATOM 6564 C GLY A 417 2.750 -4.438 0.680 1.00 90.38 C ATOM 6565 O GLY A 417 2.944 -4.499 -0.533 1.00 90.38 O ATOM 6566 H GLY A 417 0.490 -3.672 2.767 1.00 0.00 H ATOM 6567 1HA GLY A 417 1.382 -5.984 1.216 1.00 0.00 H ATOM 6568 2HA GLY A 417 0.622 -4.534 0.585 1.00 0.00 H ATOM 6569 N THR A 418 3.686 -3.959 1.509 1.00 92.33 N ATOM 6570 CA THR A 418 4.961 -3.389 1.034 1.00 92.33 C ATOM 6571 C THR A 418 5.815 -4.406 0.267 1.00 92.33 C ATOM 6572 O THR A 418 6.456 -4.035 -0.713 1.00 92.33 O ATOM 6573 CB THR A 418 5.773 -2.798 2.195 1.00 92.33 C ATOM 6574 OG1 THR A 418 5.091 -1.716 2.783 1.00 92.33 O ATOM 6575 CG2 THR A 418 7.135 -2.253 1.773 1.00 92.33 C ATOM 6576 H THR A 418 3.502 -3.993 2.502 1.00 0.00 H ATOM 6577 HA THR A 418 4.741 -2.588 0.328 1.00 0.00 H ATOM 6578 HB THR A 418 5.944 -3.567 2.948 1.00 0.00 H ATOM 6579 HG1 THR A 418 4.258 -1.578 2.327 1.00 0.00 H ATOM 6580 1HG2 THR A 418 7.652 -1.852 2.644 1.00 0.00 H ATOM 6581 2HG2 THR A 418 7.728 -3.056 1.336 1.00 0.00 H ATOM 6582 3HG2 THR A 418 6.998 -1.462 1.037 1.00 0.00 H ATOM 6583 N CYS A 419 5.820 -5.685 0.659 1.00 92.23 N ATOM 6584 CA CYS A 419 6.561 -6.730 -0.061 1.00 92.23 C ATOM 6585 C CYS A 419 6.085 -6.855 -1.517 1.00 92.23 C ATOM 6586 O CYS A 419 6.899 -6.757 -2.439 1.00 92.23 O ATOM 6587 CB CYS A 419 6.418 -8.062 0.689 1.00 92.23 C ATOM 6588 SG CYS A 419 7.258 -7.959 2.295 1.00 92.23 S ATOM 6589 H CYS A 419 5.292 -5.936 1.482 1.00 0.00 H ATOM 6590 HA CYS A 419 7.614 -6.448 -0.093 1.00 0.00 H ATOM 6591 1HB CYS A 419 5.361 -8.288 0.830 1.00 0.00 H ATOM 6592 2HB CYS A 419 6.847 -8.865 0.090 1.00 0.00 H ATOM 6593 HG CYS A 419 6.971 -9.198 2.682 1.00 0.00 H ATOM 6594 N GLY A 420 4.767 -6.976 -1.712 1.00 93.14 N ATOM 6595 CA GLY A 420 4.131 -6.997 -3.031 1.00 93.14 C ATOM 6596 C GLY A 420 4.297 -5.689 -3.814 1.00 93.14 C ATOM 6597 O GLY A 420 4.509 -5.708 -5.022 1.00 93.14 O ATOM 6598 H GLY A 420 4.191 -7.057 -0.887 1.00 0.00 H ATOM 6599 1HA GLY A 420 4.551 -7.809 -3.624 1.00 0.00 H ATOM 6600 2HA GLY A 420 3.067 -7.198 -2.918 1.00 0.00 H ATOM 6601 N LEU A 421 4.289 -4.535 -3.140 1.00 95.64 N ATOM 6602 CA LEU A 421 4.602 -3.253 -3.778 1.00 95.64 C ATOM 6603 C LEU A 421 6.037 -3.237 -4.327 1.00 95.64 C ATOM 6604 O LEU A 421 6.269 -2.782 -5.444 1.00 95.64 O ATOM 6605 CB LEU A 421 4.381 -2.119 -2.763 1.00 95.64 C ATOM 6606 CG LEU A 421 4.816 -0.727 -3.258 1.00 95.64 C ATOM 6607 CD1 LEU A 421 3.953 -0.224 -4.415 1.00 95.64 C ATOM 6608 CD2 LEU A 421 4.745 0.270 -2.104 1.00 95.64 C ATOM 6609 H LEU A 421 4.058 -4.551 -2.156 1.00 0.00 H ATOM 6610 HA LEU A 421 3.931 -3.115 -4.625 1.00 0.00 H ATOM 6611 1HB LEU A 421 3.322 -2.079 -2.513 1.00 0.00 H ATOM 6612 2HB LEU A 421 4.938 -2.351 -1.856 1.00 0.00 H ATOM 6613 HG LEU A 421 5.839 -0.777 -3.632 1.00 0.00 H ATOM 6614 1HD1 LEU A 421 4.301 0.761 -4.727 1.00 0.00 H ATOM 6615 2HD1 LEU A 421 4.029 -0.917 -5.253 1.00 0.00 H ATOM 6616 3HD1 LEU A 421 2.915 -0.156 -4.092 1.00 0.00 H ATOM 6617 1HD2 LEU A 421 5.054 1.255 -2.455 1.00 0.00 H ATOM 6618 2HD2 LEU A 421 3.723 0.322 -1.730 1.00 0.00 H ATOM 6619 3HD2 LEU A 421 5.409 -0.054 -1.302 1.00 0.00 H ATOM 6620 N LEU A 422 7.015 -3.725 -3.559 1.00 95.00 N ATOM 6621 CA LEU A 422 8.413 -3.745 -3.988 1.00 95.00 C ATOM 6622 C LEU A 422 8.641 -4.696 -5.168 1.00 95.00 C ATOM 6623 O LEU A 422 9.467 -4.382 -6.027 1.00 95.00 O ATOM 6624 CB LEU A 422 9.325 -4.127 -2.811 1.00 95.00 C ATOM 6625 CG LEU A 422 9.453 -3.057 -1.712 1.00 95.00 C ATOM 6626 CD1 LEU A 422 10.252 -3.641 -0.548 1.00 95.00 C ATOM 6627 CD2 LEU A 422 10.172 -1.799 -2.199 1.00 95.00 C ATOM 6628 H LEU A 422 6.774 -4.092 -2.649 1.00 0.00 H ATOM 6629 HA LEU A 422 8.684 -2.747 -4.331 1.00 0.00 H ATOM 6630 1HB LEU A 422 8.938 -5.035 -2.353 1.00 0.00 H ATOM 6631 2HB LEU A 422 10.322 -4.335 -3.197 1.00 0.00 H ATOM 6632 HG LEU A 422 8.460 -2.764 -1.372 1.00 0.00 H ATOM 6633 1HD1 LEU A 422 10.351 -2.893 0.238 1.00 0.00 H ATOM 6634 2HD1 LEU A 422 9.733 -4.515 -0.153 1.00 0.00 H ATOM 6635 3HD1 LEU A 422 11.242 -3.933 -0.897 1.00 0.00 H ATOM 6636 1HD2 LEU A 422 10.234 -1.077 -1.384 1.00 0.00 H ATOM 6637 2HD2 LEU A 422 11.177 -2.059 -2.530 1.00 0.00 H ATOM 6638 3HD2 LEU A 422 9.618 -1.362 -3.030 1.00 0.00 H ATOM 6639 N SER A 423 7.946 -5.837 -5.236 1.00 95.07 N ATOM 6640 CA SER A 423 7.995 -6.703 -6.423 1.00 95.07 C ATOM 6641 C SER A 423 7.358 -6.020 -7.633 1.00 95.07 C ATOM 6642 O SER A 423 8.009 -5.931 -8.672 1.00 95.07 O ATOM 6643 CB SER A 423 7.374 -8.079 -6.162 1.00 95.07 C ATOM 6644 OG SER A 423 6.054 -7.984 -5.688 1.00 95.07 O ATOM 6645 H SER A 423 7.374 -6.111 -4.450 1.00 0.00 H ATOM 6646 HA SER A 423 9.039 -6.855 -6.698 1.00 0.00 H ATOM 6647 1HB SER A 423 7.380 -8.661 -7.083 1.00 0.00 H ATOM 6648 2HB SER A 423 7.976 -8.617 -5.432 1.00 0.00 H ATOM 6649 HG SER A 423 5.857 -7.045 -5.642 1.00 0.00 H ATOM 6650 N ALA A 424 6.172 -5.427 -7.473 1.00 96.45 N ATOM 6651 CA ALA A 424 5.477 -4.712 -8.543 1.00 96.45 C ATOM 6652 C ALA A 424 6.305 -3.536 -9.100 1.00 96.45 C ATOM 6653 O ALA A 424 6.441 -3.379 -10.314 1.00 96.45 O ATOM 6654 CB ALA A 424 4.125 -4.244 -7.994 1.00 96.45 C ATOM 6655 H ALA A 424 5.743 -5.483 -6.560 1.00 0.00 H ATOM 6656 HA ALA A 424 5.326 -5.405 -9.371 1.00 0.00 H ATOM 6657 1HB ALA A 424 3.583 -3.706 -8.772 1.00 0.00 H ATOM 6658 2HB ALA A 424 3.542 -5.108 -7.677 1.00 0.00 H ATOM 6659 3HB ALA A 424 4.287 -3.584 -7.143 1.00 0.00 H ATOM 6660 N LEU A 425 6.945 -2.749 -8.226 1.00 97.08 N ATOM 6661 CA LEU A 425 7.850 -1.669 -8.632 1.00 97.08 C ATOM 6662 C LEU A 425 9.065 -2.206 -9.399 1.00 97.08 C ATOM 6663 O LEU A 425 9.449 -1.630 -10.417 1.00 97.08 O ATOM 6664 CB LEU A 425 8.302 -0.864 -7.399 1.00 97.08 C ATOM 6665 CG LEU A 425 7.226 0.055 -6.788 1.00 97.08 C ATOM 6666 CD1 LEU A 425 7.777 0.674 -5.501 1.00 97.08 C ATOM 6667 CD2 LEU A 425 6.827 1.192 -7.731 1.00 97.08 C ATOM 6668 H LEU A 425 6.789 -2.916 -7.242 1.00 0.00 H ATOM 6669 HA LEU A 425 7.313 -1.005 -9.308 1.00 0.00 H ATOM 6670 1HB LEU A 425 8.628 -1.561 -6.629 1.00 0.00 H ATOM 6671 2HB LEU A 425 9.154 -0.244 -7.682 1.00 0.00 H ATOM 6672 HG LEU A 425 6.332 -0.529 -6.567 1.00 0.00 H ATOM 6673 1HD1 LEU A 425 7.023 1.326 -5.059 1.00 0.00 H ATOM 6674 2HD1 LEU A 425 8.029 -0.118 -4.795 1.00 0.00 H ATOM 6675 3HD1 LEU A 425 8.669 1.255 -5.730 1.00 0.00 H ATOM 6676 1HD2 LEU A 425 6.065 1.810 -7.254 1.00 0.00 H ATOM 6677 2HD2 LEU A 425 7.701 1.802 -7.955 1.00 0.00 H ATOM 6678 3HD2 LEU A 425 6.428 0.774 -8.656 1.00 0.00 H ATOM 6679 N LYS A 426 9.671 -3.319 -8.964 1.00 96.26 N ATOM 6680 CA LYS A 426 10.787 -3.940 -9.702 1.00 96.26 C ATOM 6681 C LYS A 426 10.361 -4.354 -11.112 1.00 96.26 C ATOM 6682 O LYS A 426 11.109 -4.084 -12.051 1.00 96.26 O ATOM 6683 CB LYS A 426 11.347 -5.142 -8.934 1.00 96.26 C ATOM 6684 CG LYS A 426 12.172 -4.720 -7.711 1.00 96.26 C ATOM 6685 CD LYS A 426 12.426 -5.933 -6.809 1.00 96.26 C ATOM 6686 CE LYS A 426 13.074 -5.489 -5.496 1.00 96.26 C ATOM 6687 NZ LYS A 426 13.209 -6.626 -4.553 1.00 96.26 N ATOM 6688 H LYS A 426 9.352 -3.744 -8.105 1.00 0.00 H ATOM 6689 HA LYS A 426 11.582 -3.201 -9.813 1.00 0.00 H ATOM 6690 1HB LYS A 426 10.526 -5.779 -8.605 1.00 0.00 H ATOM 6691 2HB LYS A 426 11.976 -5.736 -9.598 1.00 0.00 H ATOM 6692 1HG LYS A 426 13.123 -4.301 -8.040 1.00 0.00 H ATOM 6693 2HG LYS A 426 11.631 -3.955 -7.155 1.00 0.00 H ATOM 6694 1HD LYS A 426 11.480 -6.435 -6.599 1.00 0.00 H ATOM 6695 2HD LYS A 426 13.084 -6.635 -7.320 1.00 0.00 H ATOM 6696 1HE LYS A 426 14.060 -5.074 -5.699 1.00 0.00 H ATOM 6697 2HE LYS A 426 12.465 -4.712 -5.034 1.00 0.00 H ATOM 6698 1HZ LYS A 426 13.638 -6.305 -3.696 1.00 0.00 H ATOM 6699 2HZ LYS A 426 12.295 -7.006 -4.349 1.00 0.00 H ATOM 6700 3HZ LYS A 426 13.785 -7.343 -4.969 1.00 0.00 H ATOM 6701 N SER A 427 9.174 -4.941 -11.267 1.00 97.26 N ATOM 6702 CA SER A 427 8.613 -5.301 -12.574 1.00 97.26 C ATOM 6703 C SER A 427 8.319 -4.074 -13.444 1.00 97.26 C ATOM 6704 O SER A 427 8.685 -4.064 -14.620 1.00 97.26 O ATOM 6705 CB SER A 427 7.350 -6.145 -12.392 1.00 97.26 C ATOM 6706 OG SER A 427 7.700 -7.392 -11.834 1.00 97.26 O ATOM 6707 H SER A 427 8.644 -5.142 -10.432 1.00 0.00 H ATOM 6708 HA SER A 427 9.353 -5.890 -13.118 1.00 0.00 H ATOM 6709 1HB SER A 427 6.651 -5.618 -11.742 1.00 0.00 H ATOM 6710 2HB SER A 427 6.861 -6.282 -13.356 1.00 0.00 H ATOM 6711 HG SER A 427 8.653 -7.372 -11.718 1.00 0.00 H ATOM 6712 N LEU A 428 7.767 -2.999 -12.866 1.00 97.51 N ATOM 6713 CA LEU A 428 7.555 -1.714 -13.546 1.00 97.51 C ATOM 6714 C LEU A 428 8.862 -1.155 -14.125 1.00 97.51 C ATOM 6715 O LEU A 428 8.940 -0.854 -15.319 1.00 97.51 O ATOM 6716 CB LEU A 428 6.920 -0.724 -12.547 1.00 97.51 C ATOM 6717 CG LEU A 428 6.759 0.713 -13.078 1.00 97.51 C ATOM 6718 CD1 LEU A 428 5.744 0.769 -14.213 1.00 97.51 C ATOM 6719 CD2 LEU A 428 6.323 1.657 -11.956 1.00 97.51 C ATOM 6720 H LEU A 428 7.485 -3.097 -11.901 1.00 0.00 H ATOM 6721 HA LEU A 428 6.875 -1.873 -14.382 1.00 0.00 H ATOM 6722 1HB LEU A 428 5.935 -1.096 -12.269 1.00 0.00 H ATOM 6723 2HB LEU A 428 7.539 -0.689 -11.651 1.00 0.00 H ATOM 6724 HG LEU A 428 7.710 1.061 -13.481 1.00 0.00 H ATOM 6725 1HD1 LEU A 428 5.650 1.795 -14.568 1.00 0.00 H ATOM 6726 2HD1 LEU A 428 6.078 0.132 -15.031 1.00 0.00 H ATOM 6727 3HD1 LEU A 428 4.776 0.421 -13.852 1.00 0.00 H ATOM 6728 1HD2 LEU A 428 6.216 2.667 -12.351 1.00 0.00 H ATOM 6729 2HD2 LEU A 428 5.368 1.323 -11.550 1.00 0.00 H ATOM 6730 3HD2 LEU A 428 7.075 1.654 -11.166 1.00 0.00 H ATOM 6731 N PHE A 429 9.909 -1.045 -13.300 1.00 97.51 N ATOM 6732 CA PHE A 429 11.212 -0.553 -13.750 1.00 97.51 C ATOM 6733 C PHE A 429 11.857 -1.492 -14.777 1.00 97.51 C ATOM 6734 O PHE A 429 12.467 -1.018 -15.733 1.00 97.51 O ATOM 6735 CB PHE A 429 12.154 -0.344 -12.556 1.00 97.51 C ATOM 6736 CG PHE A 429 11.918 0.941 -11.783 1.00 97.51 C ATOM 6737 CD1 PHE A 429 12.334 2.174 -12.323 1.00 97.51 C ATOM 6738 CD2 PHE A 429 11.327 0.916 -10.506 1.00 97.51 C ATOM 6739 CE1 PHE A 429 12.124 3.367 -11.606 1.00 97.51 C ATOM 6740 CE2 PHE A 429 11.085 2.109 -9.805 1.00 97.51 C ATOM 6741 CZ PHE A 429 11.480 3.337 -10.358 1.00 97.51 C ATOM 6742 H PHE A 429 9.791 -1.311 -12.333 1.00 0.00 H ATOM 6743 HA PHE A 429 11.067 0.405 -14.250 1.00 0.00 H ATOM 6744 1HB PHE A 429 12.049 -1.175 -11.860 1.00 0.00 H ATOM 6745 2HB PHE A 429 13.186 -0.338 -12.904 1.00 0.00 H ATOM 6746 HD1 PHE A 429 12.817 2.190 -13.300 1.00 0.00 H ATOM 6747 HD2 PHE A 429 11.021 -0.039 -10.078 1.00 0.00 H ATOM 6748 HE1 PHE A 429 12.462 4.317 -12.020 1.00 0.00 H ATOM 6749 HE2 PHE A 429 10.592 2.083 -8.834 1.00 0.00 H ATOM 6750 HZ PHE A 429 11.290 4.264 -9.819 1.00 0.00 H ATOM 6751 N ALA A 430 11.716 -2.812 -14.622 1.00 96.61 N ATOM 6752 CA ALA A 430 12.240 -3.775 -15.589 1.00 96.61 C ATOM 6753 C ALA A 430 11.574 -3.625 -16.967 1.00 96.61 C ATOM 6754 O ALA A 430 12.273 -3.605 -17.983 1.00 96.61 O ATOM 6755 CB ALA A 430 12.066 -5.190 -15.026 1.00 96.61 C ATOM 6756 H ALA A 430 11.230 -3.151 -13.804 1.00 0.00 H ATOM 6757 HA ALA A 430 13.300 -3.567 -15.734 1.00 0.00 H ATOM 6758 1HB ALA A 430 12.454 -5.916 -15.740 1.00 0.00 H ATOM 6759 2HB ALA A 430 12.613 -5.278 -14.087 1.00 0.00 H ATOM 6760 3HB ALA A 430 11.010 -5.384 -14.849 1.00 0.00 H ATOM 6761 N LYS A 431 10.244 -3.459 -17.002 1.00 96.57 N ATOM 6762 CA LYS A 431 9.482 -3.198 -18.228 1.00 96.57 C ATOM 6763 C LYS A 431 9.907 -1.882 -18.877 1.00 96.57 C ATOM 6764 O LYS A 431 10.259 -1.882 -20.054 1.00 96.57 O ATOM 6765 CB LYS A 431 7.979 -3.239 -17.897 1.00 96.57 C ATOM 6766 CG LYS A 431 7.045 -2.928 -19.077 1.00 96.57 C ATOM 6767 CD LYS A 431 7.262 -3.844 -20.289 1.00 96.57 C ATOM 6768 CE LYS A 431 6.194 -3.534 -21.341 1.00 96.57 C ATOM 6769 NZ LYS A 431 6.717 -3.717 -22.710 1.00 96.57 N ATOM 6770 H LYS A 431 9.754 -3.521 -16.121 1.00 0.00 H ATOM 6771 HA LYS A 431 9.715 -3.979 -18.953 1.00 0.00 H ATOM 6772 1HB LYS A 431 7.715 -4.227 -17.520 1.00 0.00 H ATOM 6773 2HB LYS A 431 7.761 -2.519 -17.107 1.00 0.00 H ATOM 6774 1HG LYS A 431 6.008 -3.036 -18.758 1.00 0.00 H ATOM 6775 2HG LYS A 431 7.201 -1.900 -19.403 1.00 0.00 H ATOM 6776 1HD LYS A 431 8.258 -3.674 -20.700 1.00 0.00 H ATOM 6777 2HD LYS A 431 7.190 -4.885 -19.975 1.00 0.00 H ATOM 6778 1HE LYS A 431 5.339 -4.192 -21.195 1.00 0.00 H ATOM 6779 2HE LYS A 431 5.856 -2.504 -21.224 1.00 0.00 H ATOM 6780 1HZ LYS A 431 5.991 -3.505 -23.380 1.00 0.00 H ATOM 6781 2HZ LYS A 431 7.502 -3.097 -22.857 1.00 0.00 H ATOM 6782 3HZ LYS A 431 7.018 -4.674 -22.831 1.00 0.00 H ATOM 6783 N TYR A 432 9.983 -0.806 -18.095 1.00 97.50 N ATOM 6784 CA TYR A 432 10.443 0.499 -18.575 1.00 97.50 C ATOM 6785 C TYR A 432 11.849 0.436 -19.181 1.00 97.50 C ATOM 6786 O TYR A 432 12.065 0.905 -20.294 1.00 97.50 O ATOM 6787 CB TYR A 432 10.421 1.501 -17.419 1.00 97.50 C ATOM 6788 CG TYR A 432 10.901 2.876 -17.832 1.00 97.50 C ATOM 6789 CD1 TYR A 432 12.227 3.288 -17.585 1.00 97.50 C ATOM 6790 CD2 TYR A 432 10.016 3.730 -18.508 1.00 97.50 C ATOM 6791 CE1 TYR A 432 12.653 4.572 -17.986 1.00 97.50 C ATOM 6792 CE2 TYR A 432 10.433 5.011 -18.893 1.00 97.50 C ATOM 6793 CZ TYR A 432 11.743 5.444 -18.624 1.00 97.50 C ATOM 6794 OH TYR A 432 12.109 6.700 -18.991 1.00 97.50 O ATOM 6795 H TYR A 432 9.709 -0.905 -17.128 1.00 0.00 H ATOM 6796 HA TYR A 432 9.763 0.839 -19.357 1.00 0.00 H ATOM 6797 1HB TYR A 432 9.406 1.585 -17.029 1.00 0.00 H ATOM 6798 2HB TYR A 432 11.053 1.136 -16.610 1.00 0.00 H ATOM 6799 HD1 TYR A 432 12.924 2.615 -17.085 1.00 0.00 H ATOM 6800 HD2 TYR A 432 9.002 3.397 -18.734 1.00 0.00 H ATOM 6801 HE1 TYR A 432 13.677 4.890 -17.795 1.00 0.00 H ATOM 6802 HE2 TYR A 432 9.739 5.680 -19.403 1.00 0.00 H ATOM 6803 HH TYR A 432 11.366 7.140 -19.410 1.00 0.00 H ATOM 6804 N VAL A 433 12.809 -0.183 -18.483 1.00 96.67 N ATOM 6805 CA VAL A 433 14.185 -0.320 -18.982 1.00 96.67 C ATOM 6806 C VAL A 433 14.221 -1.137 -20.271 1.00 96.67 C ATOM 6807 O VAL A 433 14.945 -0.770 -21.191 1.00 96.67 O ATOM 6808 CB VAL A 433 15.111 -0.929 -17.910 1.00 96.67 C ATOM 6809 CG1 VAL A 433 16.495 -1.297 -18.472 1.00 96.67 C ATOM 6810 CG2 VAL A 433 15.351 0.076 -16.776 1.00 96.67 C ATOM 6811 H VAL A 433 12.572 -0.568 -17.580 1.00 0.00 H ATOM 6812 HA VAL A 433 14.562 0.672 -19.235 1.00 0.00 H ATOM 6813 HB VAL A 433 14.642 -1.825 -17.504 1.00 0.00 H ATOM 6814 1HG1 VAL A 433 17.109 -1.722 -17.677 1.00 0.00 H ATOM 6815 2HG1 VAL A 433 16.380 -2.028 -19.272 1.00 0.00 H ATOM 6816 3HG1 VAL A 433 16.979 -0.402 -18.864 1.00 0.00 H ATOM 6817 1HG2 VAL A 433 16.006 -0.370 -16.028 1.00 0.00 H ATOM 6818 2HG2 VAL A 433 15.818 0.975 -17.179 1.00 0.00 H ATOM 6819 3HG2 VAL A 433 14.398 0.337 -16.314 1.00 0.00 H ATOM 6820 N SER A 434 13.435 -2.212 -20.368 1.00 95.68 N ATOM 6821 CA SER A 434 13.336 -3.011 -21.593 1.00 95.68 C ATOM 6822 C SER A 434 12.837 -2.182 -22.779 1.00 95.68 C ATOM 6823 O SER A 434 13.445 -2.208 -23.853 1.00 95.68 O ATOM 6824 CB SER A 434 12.412 -4.207 -21.349 1.00 95.68 C ATOM 6825 OG SER A 434 12.321 -5.011 -22.508 1.00 95.68 O ATOM 6826 H SER A 434 12.890 -2.479 -19.561 1.00 0.00 H ATOM 6827 HA SER A 434 14.332 -3.375 -21.850 1.00 0.00 H ATOM 6828 1HB SER A 434 12.795 -4.799 -20.518 1.00 0.00 H ATOM 6829 2HB SER A 434 11.422 -3.851 -21.069 1.00 0.00 H ATOM 6830 HG SER A 434 12.877 -4.589 -23.167 1.00 0.00 H ATOM 6831 N ASP A 435 11.760 -1.419 -22.591 1.00 95.27 N ATOM 6832 CA ASP A 435 11.159 -0.610 -23.654 1.00 95.27 C ATOM 6833 C ASP A 435 12.066 0.573 -24.037 1.00 95.27 C ATOM 6834 O ASP A 435 12.235 0.881 -25.221 1.00 95.27 O ATOM 6835 CB ASP A 435 9.755 -0.157 -23.221 1.00 95.27 C ATOM 6836 CG ASP A 435 8.772 -1.312 -23.008 1.00 95.27 C ATOM 6837 OD1 ASP A 435 9.005 -2.445 -23.495 1.00 95.27 O ATOM 6838 OD2 ASP A 435 7.721 -1.115 -22.366 1.00 95.27 O ATOM 6839 H ASP A 435 11.346 -1.406 -21.669 1.00 0.00 H ATOM 6840 HA ASP A 435 11.076 -1.224 -24.551 1.00 0.00 H ATOM 6841 1HB ASP A 435 9.826 0.406 -22.289 1.00 0.00 H ATOM 6842 2HB ASP A 435 9.339 0.511 -23.976 1.00 0.00 H ATOM 6843 N PHE A 436 12.744 1.180 -23.058 1.00 96.38 N ATOM 6844 CA PHE A 436 13.745 2.220 -23.295 1.00 96.38 C ATOM 6845 C PHE A 436 14.935 1.657 -24.083 1.00 96.38 C ATOM 6846 O PHE A 436 15.344 2.244 -25.082 1.00 96.38 O ATOM 6847 CB PHE A 436 14.178 2.831 -21.954 1.00 96.38 C ATOM 6848 CG PHE A 436 14.832 4.202 -22.037 1.00 96.38 C ATOM 6849 CD1 PHE A 436 16.028 4.408 -22.752 1.00 96.38 C ATOM 6850 CD2 PHE A 436 14.260 5.284 -21.345 1.00 96.38 C ATOM 6851 CE1 PHE A 436 16.661 5.662 -22.742 1.00 96.38 C ATOM 6852 CE2 PHE A 436 14.876 6.549 -21.360 1.00 96.38 C ATOM 6853 CZ PHE A 436 16.084 6.736 -22.050 1.00 96.38 C ATOM 6854 H PHE A 436 12.545 0.895 -22.110 1.00 0.00 H ATOM 6855 HA PHE A 436 13.295 2.998 -23.913 1.00 0.00 H ATOM 6856 1HB PHE A 436 13.311 2.926 -21.301 1.00 0.00 H ATOM 6857 2HB PHE A 436 14.886 2.165 -21.463 1.00 0.00 H ATOM 6858 HD1 PHE A 436 16.460 3.581 -23.317 1.00 0.00 H ATOM 6859 HD2 PHE A 436 13.321 5.141 -20.808 1.00 0.00 H ATOM 6860 HE1 PHE A 436 17.602 5.801 -23.274 1.00 0.00 H ATOM 6861 HE2 PHE A 436 14.415 7.385 -20.834 1.00 0.00 H ATOM 6862 HZ PHE A 436 16.572 7.709 -22.047 1.00 0.00 H ATOM 6863 N THR A 437 15.470 0.489 -23.705 1.00 95.27 N ATOM 6864 CA THR A 437 16.546 -0.179 -24.458 1.00 95.27 C ATOM 6865 C THR A 437 16.115 -0.497 -25.893 1.00 95.27 C ATOM 6866 O THR A 437 16.901 -0.289 -26.819 1.00 95.27 O ATOM 6867 CB THR A 437 17.019 -1.460 -23.748 1.00 95.27 C ATOM 6868 OG1 THR A 437 17.684 -1.172 -22.539 1.00 95.27 O ATOM 6869 CG2 THR A 437 18.042 -2.258 -24.560 1.00 95.27 C ATOM 6870 H THR A 437 15.113 0.054 -22.867 1.00 0.00 H ATOM 6871 HA THR A 437 17.394 0.503 -24.528 1.00 0.00 H ATOM 6872 HB THR A 437 16.163 -2.109 -23.560 1.00 0.00 H ATOM 6873 HG1 THR A 437 17.707 -0.222 -22.406 1.00 0.00 H ATOM 6874 1HG2 THR A 437 18.333 -3.149 -24.004 1.00 0.00 H ATOM 6875 2HG2 THR A 437 17.600 -2.553 -25.512 1.00 0.00 H ATOM 6876 3HG2 THR A 437 18.921 -1.642 -24.744 1.00 0.00 H ATOM 6877 N SER A 438 14.879 -0.959 -26.113 1.00 94.10 N ATOM 6878 CA SER A 438 14.335 -1.175 -27.464 1.00 94.10 C ATOM 6879 C SER A 438 14.290 0.128 -28.269 1.00 94.10 C ATOM 6880 O SER A 438 14.725 0.174 -29.422 1.00 94.10 O ATOM 6881 CB SER A 438 12.935 -1.788 -27.371 1.00 94.10 C ATOM 6882 OG SER A 438 12.437 -2.069 -28.664 1.00 94.10 O ATOM 6883 H SER A 438 14.301 -1.166 -25.311 1.00 0.00 H ATOM 6884 HA SER A 438 14.991 -1.868 -27.994 1.00 0.00 H ATOM 6885 1HB SER A 438 12.977 -2.703 -26.780 1.00 0.00 H ATOM 6886 2HB SER A 438 12.269 -1.097 -26.856 1.00 0.00 H ATOM 6887 HG SER A 438 13.123 -1.795 -29.277 1.00 0.00 H ATOM 6888 N THR A 439 13.851 1.217 -27.636 1.00 93.41 N ATOM 6889 CA THR A 439 13.810 2.552 -28.247 1.00 93.41 C ATOM 6890 C THR A 439 15.216 3.038 -28.609 1.00 93.41 C ATOM 6891 O THR A 439 15.429 3.521 -29.720 1.00 93.41 O ATOM 6892 CB THR A 439 13.113 3.554 -27.316 1.00 93.41 C ATOM 6893 OG1 THR A 439 11.841 3.061 -26.963 1.00 93.41 O ATOM 6894 CG2 THR A 439 12.910 4.907 -27.993 1.00 93.41 C ATOM 6895 H THR A 439 13.532 1.101 -26.685 1.00 0.00 H ATOM 6896 HA THR A 439 13.244 2.490 -29.177 1.00 0.00 H ATOM 6897 HB THR A 439 13.718 3.701 -26.421 1.00 0.00 H ATOM 6898 HG1 THR A 439 11.699 2.211 -27.386 1.00 0.00 H ATOM 6899 1HG2 THR A 439 12.414 5.589 -27.302 1.00 0.00 H ATOM 6900 2HG2 THR A 439 13.877 5.320 -28.279 1.00 0.00 H ATOM 6901 3HG2 THR A 439 12.293 4.780 -28.882 1.00 0.00 H ATOM 6902 N LEU A 440 16.216 2.826 -27.744 1.00 92.88 N ATOM 6903 CA LEU A 440 17.619 3.132 -28.048 1.00 92.88 C ATOM 6904 C LEU A 440 18.138 2.357 -29.262 1.00 92.88 C ATOM 6905 O LEU A 440 18.848 2.919 -30.094 1.00 92.88 O ATOM 6906 CB LEU A 440 18.519 2.819 -26.839 1.00 92.88 C ATOM 6907 CG LEU A 440 18.382 3.791 -25.663 1.00 92.88 C ATOM 6908 CD1 LEU A 440 19.284 3.330 -24.515 1.00 92.88 C ATOM 6909 CD2 LEU A 440 18.796 5.204 -26.050 1.00 92.88 C ATOM 6910 H LEU A 440 15.981 2.437 -26.842 1.00 0.00 H ATOM 6911 HA LEU A 440 17.701 4.195 -28.273 1.00 0.00 H ATOM 6912 1HB LEU A 440 18.282 1.818 -26.480 1.00 0.00 H ATOM 6913 2HB LEU A 440 19.558 2.827 -27.167 1.00 0.00 H ATOM 6914 HG LEU A 440 17.344 3.817 -25.331 1.00 0.00 H ATOM 6915 1HD1 LEU A 440 19.189 4.020 -23.677 1.00 0.00 H ATOM 6916 2HD1 LEU A 440 18.985 2.331 -24.197 1.00 0.00 H ATOM 6917 3HD1 LEU A 440 20.320 3.309 -24.852 1.00 0.00 H ATOM 6918 1HD2 LEU A 440 18.684 5.864 -25.190 1.00 0.00 H ATOM 6919 2HD2 LEU A 440 19.837 5.203 -26.374 1.00 0.00 H ATOM 6920 3HD2 LEU A 440 18.163 5.558 -26.864 1.00 0.00 H ATOM 6921 N GLN A 441 17.772 1.080 -29.395 1.00 91.76 N ATOM 6922 CA GLN A 441 18.129 0.281 -30.569 1.00 91.76 C ATOM 6923 C GLN A 441 17.440 0.794 -31.841 1.00 91.76 C ATOM 6924 O GLN A 441 18.060 0.805 -32.905 1.00 91.76 O ATOM 6925 CB GLN A 441 17.773 -1.191 -30.337 1.00 91.76 C ATOM 6926 CG GLN A 441 18.655 -1.859 -29.274 1.00 91.76 C ATOM 6927 CD GLN A 441 18.221 -3.292 -28.983 1.00 91.76 C ATOM 6928 OE1 GLN A 441 17.370 -3.877 -29.633 1.00 91.76 O ATOM 6929 NE2 GLN A 441 18.821 -3.939 -28.010 1.00 91.76 N ATOM 6930 H GLN A 441 17.229 0.655 -28.657 1.00 0.00 H ATOM 6931 HA GLN A 441 19.204 0.361 -30.727 1.00 0.00 H ATOM 6932 1HB GLN A 441 16.731 -1.269 -30.025 1.00 0.00 H ATOM 6933 2HB GLN A 441 17.876 -1.742 -31.272 1.00 0.00 H ATOM 6934 1HG GLN A 441 19.685 -1.877 -29.630 1.00 0.00 H ATOM 6935 2HG GLN A 441 18.590 -1.285 -28.350 1.00 0.00 H ATOM 6936 1HE2 GLN A 441 18.557 -4.880 -27.797 1.00 0.00 H ATOM 6937 2HE2 GLN A 441 19.543 -3.491 -27.482 1.00 0.00 H ATOM 6938 N SER A 442 16.186 1.246 -31.748 1.00 90.66 N ATOM 6939 CA SER A 442 15.488 1.883 -32.871 1.00 90.66 C ATOM 6940 C SER A 442 16.157 3.204 -33.271 1.00 90.66 C ATOM 6941 O SER A 442 16.475 3.402 -34.445 1.00 90.66 O ATOM 6942 CB SER A 442 14.007 2.100 -32.550 1.00 90.66 C ATOM 6943 OG SER A 442 13.384 2.591 -33.718 1.00 90.66 O ATOM 6944 H SER A 442 15.706 1.142 -30.866 1.00 0.00 H ATOM 6945 HA SER A 442 15.558 1.227 -33.740 1.00 0.00 H ATOM 6946 1HB SER A 442 13.562 1.158 -32.229 1.00 0.00 H ATOM 6947 2HB SER A 442 13.913 2.804 -31.724 1.00 0.00 H ATOM 6948 HG SER A 442 14.075 2.648 -34.382 1.00 0.00 H ATOM 6949 N ILE A 443 16.482 4.068 -32.301 1.00 90.55 N ATOM 6950 CA ILE A 443 17.210 5.325 -32.532 1.00 90.55 C ATOM 6951 C ILE A 443 18.561 5.050 -33.201 1.00 90.55 C ATOM 6952 O ILE A 443 18.886 5.690 -34.199 1.00 90.55 O ATOM 6953 CB ILE A 443 17.366 6.118 -31.212 1.00 90.55 C ATOM 6954 CG1 ILE A 443 15.989 6.648 -30.747 1.00 90.55 C ATOM 6955 CG2 ILE A 443 18.360 7.285 -31.389 1.00 90.55 C ATOM 6956 CD1 ILE A 443 15.997 7.218 -29.322 1.00 90.55 C ATOM 6957 H ILE A 443 16.204 3.826 -31.361 1.00 0.00 H ATOM 6958 HA ILE A 443 16.638 5.931 -33.234 1.00 0.00 H ATOM 6959 HB ILE A 443 17.739 5.456 -30.431 1.00 0.00 H ATOM 6960 1HG1 ILE A 443 15.651 7.429 -31.427 1.00 0.00 H ATOM 6961 2HG1 ILE A 443 15.257 5.841 -30.787 1.00 0.00 H ATOM 6962 1HG2 ILE A 443 18.454 7.829 -30.450 1.00 0.00 H ATOM 6963 2HG2 ILE A 443 19.333 6.892 -31.680 1.00 0.00 H ATOM 6964 3HG2 ILE A 443 17.994 7.959 -32.164 1.00 0.00 H ATOM 6965 1HD1 ILE A 443 14.997 7.569 -29.065 1.00 0.00 H ATOM 6966 2HD1 ILE A 443 16.300 6.440 -28.620 1.00 0.00 H ATOM 6967 3HD1 ILE A 443 16.698 8.049 -29.267 1.00 0.00 H ATOM 6968 N ARG A 444 19.314 4.044 -32.735 1.00 89.42 N ATOM 6969 CA ARG A 444 20.588 3.634 -33.349 1.00 89.42 C ATOM 6970 C ARG A 444 20.437 3.303 -34.838 1.00 89.42 C ATOM 6971 O ARG A 444 21.241 3.760 -35.655 1.00 89.42 O ATOM 6972 CB ARG A 444 21.155 2.440 -32.568 1.00 89.42 C ATOM 6973 CG ARG A 444 22.566 2.075 -33.044 1.00 89.42 C ATOM 6974 CD ARG A 444 23.087 0.837 -32.317 1.00 89.42 C ATOM 6975 NE ARG A 444 24.449 0.521 -32.771 1.00 89.42 N ATOM 6976 CZ ARG A 444 25.574 0.825 -32.146 1.00 89.42 C ATOM 6977 NH1 ARG A 444 25.620 1.402 -30.979 1.00 89.42 N ATOM 6978 NH2 ARG A 444 26.727 0.577 -32.684 1.00 89.42 N ATOM 6979 H ARG A 444 18.979 3.551 -31.920 1.00 0.00 H ATOM 6980 HA ARG A 444 21.286 4.469 -33.289 1.00 0.00 H ATOM 6981 1HB ARG A 444 21.183 2.680 -31.506 1.00 0.00 H ATOM 6982 2HB ARG A 444 20.498 1.579 -32.692 1.00 0.00 H ATOM 6983 1HG ARG A 444 22.547 1.869 -34.114 1.00 0.00 H ATOM 6984 2HG ARG A 444 23.244 2.906 -32.846 1.00 0.00 H ATOM 6985 1HD ARG A 444 23.103 1.025 -31.244 1.00 0.00 H ATOM 6986 2HD ARG A 444 22.435 -0.009 -32.528 1.00 0.00 H ATOM 6987 HE ARG A 444 24.550 0.022 -33.645 1.00 0.00 H ATOM 6988 1HH1 ARG A 444 24.764 1.643 -30.500 1.00 0.00 H ATOM 6989 2HH1 ARG A 444 26.512 1.609 -30.553 1.00 0.00 H ATOM 6990 1HH2 ARG A 444 26.776 0.143 -33.596 1.00 0.00 H ATOM 6991 2HH2 ARG A 444 27.575 0.816 -32.193 1.00 0.00 H ATOM 6992 N LYS A 445 19.385 2.559 -35.201 1.00 87.58 N ATOM 6993 CA LYS A 445 19.063 2.216 -36.596 1.00 87.58 C ATOM 6994 C LYS A 445 18.640 3.444 -37.405 1.00 87.58 C ATOM 6995 O LYS A 445 19.123 3.620 -38.522 1.00 87.58 O ATOM 6996 CB LYS A 445 17.964 1.145 -36.636 1.00 87.58 C ATOM 6997 CG LYS A 445 18.466 -0.222 -36.155 1.00 87.58 C ATOM 6998 CD LYS A 445 17.291 -1.198 -36.059 1.00 87.58 C ATOM 6999 CE LYS A 445 17.781 -2.537 -35.507 1.00 87.58 C ATOM 7000 NZ LYS A 445 16.649 -3.470 -35.288 1.00 87.58 N ATOM 7001 H LYS A 445 18.787 2.222 -34.460 1.00 0.00 H ATOM 7002 HA LYS A 445 19.960 1.817 -37.070 1.00 0.00 H ATOM 7003 1HB LYS A 445 17.129 1.457 -36.008 1.00 0.00 H ATOM 7004 2HB LYS A 445 17.589 1.047 -37.655 1.00 0.00 H ATOM 7005 1HG LYS A 445 19.208 -0.605 -36.857 1.00 0.00 H ATOM 7006 2HG LYS A 445 18.938 -0.113 -35.179 1.00 0.00 H ATOM 7007 1HD LYS A 445 16.526 -0.784 -35.401 1.00 0.00 H ATOM 7008 2HD LYS A 445 16.855 -1.343 -37.047 1.00 0.00 H ATOM 7009 1HE LYS A 445 18.484 -2.984 -36.209 1.00 0.00 H ATOM 7010 2HE LYS A 445 18.299 -2.374 -34.562 1.00 0.00 H ATOM 7011 1HZ LYS A 445 16.999 -4.345 -34.924 1.00 0.00 H ATOM 7012 2HZ LYS A 445 16.002 -3.065 -34.627 1.00 0.00 H ATOM 7013 3HZ LYS A 445 16.175 -3.636 -36.164 1.00 0.00 H ATOM 7014 N LYS A 446 17.788 4.315 -36.845 1.00 85.04 N ATOM 7015 CA LYS A 446 17.337 5.568 -37.488 1.00 85.04 C ATOM 7016 C LYS A 446 18.507 6.528 -37.754 1.00 85.04 C ATOM 7017 O LYS A 446 18.556 7.141 -38.816 1.00 85.04 O ATOM 7018 CB LYS A 446 16.247 6.248 -36.636 1.00 85.04 C ATOM 7019 CG LYS A 446 14.892 5.511 -36.619 1.00 85.04 C ATOM 7020 CD LYS A 446 13.854 6.244 -35.739 1.00 85.04 C ATOM 7021 CE LYS A 446 12.551 5.433 -35.604 1.00 85.04 C ATOM 7022 NZ LYS A 446 11.527 6.098 -34.747 1.00 85.04 N ATOM 7023 H LYS A 446 17.442 4.082 -35.925 1.00 0.00 H ATOM 7024 HA LYS A 446 16.917 5.325 -38.464 1.00 0.00 H ATOM 7025 1HB LYS A 446 16.591 6.335 -35.605 1.00 0.00 H ATOM 7026 2HB LYS A 446 16.071 7.258 -37.009 1.00 0.00 H ATOM 7027 1HG LYS A 446 14.503 5.440 -37.635 1.00 0.00 H ATOM 7028 2HG LYS A 446 15.031 4.503 -36.231 1.00 0.00 H ATOM 7029 1HD LYS A 446 14.271 6.409 -34.745 1.00 0.00 H ATOM 7030 2HD LYS A 446 13.620 7.212 -36.182 1.00 0.00 H ATOM 7031 1HE LYS A 446 12.116 5.276 -36.590 1.00 0.00 H ATOM 7032 2HE LYS A 446 12.773 4.458 -35.169 1.00 0.00 H ATOM 7033 1HZ LYS A 446 10.701 5.519 -34.698 1.00 0.00 H ATOM 7034 2HZ LYS A 446 11.900 6.231 -33.817 1.00 0.00 H ATOM 7035 3HZ LYS A 446 11.286 6.994 -35.144 1.00 0.00 H ATOM 7036 N CYS A 447 19.496 6.570 -36.859 1.00 82.98 N ATOM 7037 CA CYS A 447 20.750 7.314 -37.029 1.00 82.98 C ATOM 7038 C CYS A 447 21.736 6.672 -38.031 1.00 82.98 C ATOM 7039 O CYS A 447 22.821 7.209 -38.241 1.00 82.98 O ATOM 7040 CB CYS A 447 21.408 7.504 -35.652 1.00 82.98 C ATOM 7041 SG CYS A 447 20.400 8.598 -34.610 1.00 82.98 S ATOM 7042 H CYS A 447 19.348 6.044 -36.010 1.00 0.00 H ATOM 7043 HA CYS A 447 20.519 8.289 -37.458 1.00 0.00 H ATOM 7044 1HB CYS A 447 21.524 6.535 -35.167 1.00 0.00 H ATOM 7045 2HB CYS A 447 22.404 7.928 -35.780 1.00 0.00 H ATOM 7046 HG CYS A 447 21.202 8.558 -33.550 1.00 0.00 H ATOM 7047 N LYS A 448 21.389 5.535 -38.659 1.00 77.86 N ATOM 7048 CA LYS A 448 22.216 4.801 -39.643 1.00 77.86 C ATOM 7049 C LYS A 448 23.595 4.371 -39.118 1.00 77.86 C ATOM 7050 O LYS A 448 24.544 4.262 -39.891 1.00 77.86 O ATOM 7051 CB LYS A 448 22.325 5.580 -40.969 1.00 77.86 C ATOM 7052 CG LYS A 448 20.971 5.929 -41.596 1.00 77.86 C ATOM 7053 CD LYS A 448 21.189 6.720 -42.889 1.00 77.86 C ATOM 7054 CE LYS A 448 19.834 7.115 -43.480 1.00 77.86 C ATOM 7055 NZ LYS A 448 19.991 8.020 -44.644 1.00 77.86 N ATOM 7056 H LYS A 448 20.478 5.174 -38.417 1.00 0.00 H ATOM 7057 HA LYS A 448 21.741 3.841 -39.848 1.00 0.00 H ATOM 7058 1HB LYS A 448 22.871 6.509 -40.801 1.00 0.00 H ATOM 7059 2HB LYS A 448 22.893 4.993 -41.691 1.00 0.00 H ATOM 7060 1HG LYS A 448 20.423 5.011 -41.812 1.00 0.00 H ATOM 7061 2HG LYS A 448 20.387 6.523 -40.894 1.00 0.00 H ATOM 7062 1HD LYS A 448 21.776 7.614 -42.675 1.00 0.00 H ATOM 7063 2HD LYS A 448 21.740 6.107 -43.603 1.00 0.00 H ATOM 7064 1HE LYS A 448 19.300 6.219 -43.795 1.00 0.00 H ATOM 7065 2HE LYS A 448 19.237 7.617 -42.718 1.00 0.00 H ATOM 7066 1HZ LYS A 448 19.081 8.261 -45.010 1.00 0.00 H ATOM 7067 2HZ LYS A 448 20.472 8.861 -44.356 1.00 0.00 H ATOM 7068 3HZ LYS A 448 20.529 7.556 -45.362 1.00 0.00 H ATOM 7069 N LEU A 449 23.707 4.086 -37.820 1.00 72.47 N ATOM 7070 CA LEU A 449 24.985 3.710 -37.200 1.00 72.47 C ATOM 7071 C LEU A 449 25.414 2.264 -37.513 1.00 72.47 C ATOM 7072 O LEU A 449 26.589 1.938 -37.383 1.00 72.47 O ATOM 7073 CB LEU A 449 24.914 3.984 -35.686 1.00 72.47 C ATOM 7074 CG LEU A 449 24.720 5.470 -35.323 1.00 72.47 C ATOM 7075 CD1 LEU A 449 24.512 5.614 -33.818 1.00 72.47 C ATOM 7076 CD2 LEU A 449 25.908 6.345 -35.718 1.00 72.47 C ATOM 7077 H LEU A 449 22.877 4.132 -37.247 1.00 0.00 H ATOM 7078 HA LEU A 449 25.774 4.320 -37.638 1.00 0.00 H ATOM 7079 1HB LEU A 449 24.086 3.414 -35.269 1.00 0.00 H ATOM 7080 2HB LEU A 449 25.838 3.632 -35.226 1.00 0.00 H ATOM 7081 HG LEU A 449 23.839 5.857 -35.835 1.00 0.00 H ATOM 7082 1HD1 LEU A 449 24.375 6.667 -33.569 1.00 0.00 H ATOM 7083 2HD1 LEU A 449 23.628 5.053 -33.517 1.00 0.00 H ATOM 7084 3HD1 LEU A 449 25.384 5.228 -33.292 1.00 0.00 H ATOM 7085 1HD2 LEU A 449 25.708 7.379 -35.436 1.00 0.00 H ATOM 7086 2HD2 LEU A 449 26.804 5.996 -35.205 1.00 0.00 H ATOM 7087 3HD2 LEU A 449 26.060 6.286 -36.796 1.00 0.00 H ATOM 7088 N ASP A 450 24.503 1.397 -37.962 1.00 70.51 N ATOM 7089 CA ASP A 450 24.830 -0.015 -38.226 1.00 70.51 C ATOM 7090 C ASP A 450 25.403 -0.258 -39.642 1.00 70.51 C ATOM 7091 O ASP A 450 26.178 -1.195 -39.849 1.00 70.51 O ATOM 7092 CB ASP A 450 23.592 -0.885 -37.954 1.00 70.51 C ATOM 7093 CG ASP A 450 23.108 -0.847 -36.491 1.00 70.51 C ATOM 7094 OD1 ASP A 450 23.939 -0.659 -35.564 1.00 70.51 O ATOM 7095 OD2 ASP A 450 21.879 -1.001 -36.303 1.00 70.51 O ATOM 7096 H ASP A 450 23.561 1.723 -38.124 1.00 0.00 H ATOM 7097 HA ASP A 450 25.634 -0.316 -37.554 1.00 0.00 H ATOM 7098 1HB ASP A 450 22.769 -0.558 -38.590 1.00 0.00 H ATOM 7099 2HB ASP A 450 23.812 -1.922 -38.210 1.00 0.00 H ATOM 7100 N HIS A 451 25.072 0.596 -40.621 1.00 62.35 N ATOM 7101 CA HIS A 451 25.518 0.467 -42.013 1.00 62.35 C ATOM 7102 C HIS A 451 25.855 1.831 -42.618 1.00 62.35 C ATOM 7103 O HIS A 451 25.009 2.473 -43.242 1.00 62.35 O ATOM 7104 CB HIS A 451 24.446 -0.247 -42.856 1.00 62.35 C ATOM 7105 CG HIS A 451 24.238 -1.698 -42.510 1.00 62.35 C ATOM 7106 ND1 HIS A 451 25.223 -2.632 -42.296 1.00 62.35 N ATOM 7107 CD2 HIS A 451 23.037 -2.332 -42.342 1.00 62.35 C ATOM 7108 CE1 HIS A 451 24.629 -3.799 -42.002 1.00 62.35 C ATOM 7109 NE2 HIS A 451 23.295 -3.669 -42.031 1.00 62.35 N ATOM 7110 H HIS A 451 24.476 1.370 -40.364 1.00 0.00 H ATOM 7111 HA HIS A 451 26.431 -0.127 -42.049 1.00 0.00 H ATOM 7112 1HB HIS A 451 23.489 0.263 -42.737 1.00 0.00 H ATOM 7113 2HB HIS A 451 24.716 -0.193 -43.910 1.00 0.00 H ATOM 7114 HD2 HIS A 451 22.056 -1.870 -42.448 1.00 0.00 H ATOM 7115 HE1 HIS A 451 25.140 -4.733 -41.770 1.00 0.00 H ATOM 7116 HE2 HIS A 451 22.626 -4.406 -41.858 1.00 0.00 H ATOM 7117 N ILE A 452 27.111 2.260 -42.475 1.00 61.31 N ATOM 7118 CA ILE A 452 27.595 3.450 -43.175 1.00 61.31 C ATOM 7119 C ILE A 452 28.115 3.027 -44.565 1.00 61.31 C ATOM 7120 O ILE A 452 29.002 2.173 -44.642 1.00 61.31 O ATOM 7121 CB ILE A 452 28.624 4.257 -42.356 1.00 61.31 C ATOM 7122 CG1 ILE A 452 28.178 4.489 -40.891 1.00 61.31 C ATOM 7123 CG2 ILE A 452 28.755 5.618 -43.067 1.00 61.31 C ATOM 7124 CD1 ILE A 452 29.289 5.035 -39.987 1.00 61.31 C ATOM 7125 H ILE A 452 27.742 1.753 -41.871 1.00 0.00 H ATOM 7126 HA ILE A 452 26.748 4.106 -43.368 1.00 0.00 H ATOM 7127 HB ILE A 452 29.576 3.726 -42.343 1.00 0.00 H ATOM 7128 1HG1 ILE A 452 27.345 5.192 -40.872 1.00 0.00 H ATOM 7129 2HG1 ILE A 452 27.822 3.551 -40.466 1.00 0.00 H ATOM 7130 1HG2 ILE A 452 29.473 6.240 -42.533 1.00 0.00 H ATOM 7131 2HG2 ILE A 452 29.099 5.462 -44.089 1.00 0.00 H ATOM 7132 3HG2 ILE A 452 27.785 6.115 -43.083 1.00 0.00 H ATOM 7133 1HD1 ILE A 452 28.902 5.172 -38.976 1.00 0.00 H ATOM 7134 2HD1 ILE A 452 30.120 4.329 -39.964 1.00 0.00 H ATOM 7135 3HD1 ILE A 452 29.636 5.992 -40.374 1.00 0.00 H ATOM 7136 N PRO A 453 27.573 3.566 -45.678 1.00 62.90 N ATOM 7137 CA PRO A 453 28.041 3.239 -47.024 1.00 62.90 C ATOM 7138 C PRO A 453 29.516 3.632 -47.209 1.00 62.90 C ATOM 7139 O PRO A 453 29.892 4.728 -46.795 1.00 62.90 O ATOM 7140 CB PRO A 453 27.152 4.026 -47.996 1.00 62.90 C ATOM 7141 CG PRO A 453 25.943 4.443 -47.164 1.00 62.90 C ATOM 7142 CD PRO A 453 26.478 4.517 -45.739 1.00 62.90 C ATOM 7143 HA PRO A 453 27.910 2.162 -47.201 1.00 0.00 H ATOM 7144 1HB PRO A 453 27.706 4.888 -48.399 1.00 0.00 H ATOM 7145 2HB PRO A 453 26.878 3.392 -48.853 1.00 0.00 H ATOM 7146 1HG PRO A 453 25.550 5.406 -47.521 1.00 0.00 H ATOM 7147 2HG PRO A 453 25.133 3.708 -47.276 1.00 0.00 H ATOM 7148 1HD PRO A 453 26.842 5.535 -45.536 1.00 0.00 H ATOM 7149 2HD PRO A 453 25.681 4.242 -45.033 1.00 0.00 H ATOM 7150 N PRO A 454 30.346 2.814 -47.890 1.00 58.46 N ATOM 7151 CA PRO A 454 31.792 3.042 -47.999 1.00 58.46 C ATOM 7152 C PRO A 454 32.171 4.371 -48.672 1.00 58.46 C ATOM 7153 O PRO A 454 33.217 4.918 -48.345 1.00 58.46 O ATOM 7154 CB PRO A 454 32.342 1.836 -48.772 1.00 58.46 C ATOM 7155 CG PRO A 454 31.130 1.297 -49.531 1.00 58.46 C ATOM 7156 CD PRO A 454 29.973 1.594 -48.583 1.00 58.46 C ATOM 7157 HA PRO A 454 32.231 3.071 -46.991 1.00 0.00 H ATOM 7158 1HB PRO A 454 33.157 2.155 -49.437 1.00 0.00 H ATOM 7159 2HB PRO A 454 32.769 1.103 -48.071 1.00 0.00 H ATOM 7160 1HG PRO A 454 31.037 1.802 -50.504 1.00 0.00 H ATOM 7161 2HG PRO A 454 31.258 0.225 -49.740 1.00 0.00 H ATOM 7162 1HD PRO A 454 29.051 1.746 -49.165 1.00 0.00 H ATOM 7163 2HD PRO A 454 29.853 0.759 -47.877 1.00 0.00 H ATOM 7164 N ASN A 455 31.309 4.909 -49.545 1.00 55.04 N ATOM 7165 CA ASN A 455 31.569 6.113 -50.345 1.00 55.04 C ATOM 7166 C ASN A 455 30.888 7.385 -49.804 1.00 55.04 C ATOM 7167 O ASN A 455 30.731 8.358 -50.541 1.00 55.04 O ATOM 7168 CB ASN A 455 31.173 5.844 -51.813 1.00 55.04 C ATOM 7169 CG ASN A 455 32.034 4.816 -52.517 1.00 55.04 C ATOM 7170 OD1 ASN A 455 32.965 4.244 -51.984 1.00 55.04 O ATOM 7171 ND2 ASN A 455 31.728 4.521 -53.757 1.00 55.04 N ATOM 7172 H ASN A 455 30.423 4.435 -49.642 1.00 0.00 H ATOM 7173 HA ASN A 455 32.636 6.338 -50.297 1.00 0.00 H ATOM 7174 1HB ASN A 455 30.139 5.498 -51.853 1.00 0.00 H ATOM 7175 2HB ASN A 455 31.229 6.773 -52.381 1.00 0.00 H ATOM 7176 1HD2 ASN A 455 32.271 3.847 -54.259 1.00 0.00 H ATOM 7177 2HD2 ASN A 455 30.953 4.969 -54.201 1.00 0.00 H ATOM 7178 N SER A 456 30.410 7.390 -48.557 1.00 61.04 N ATOM 7179 CA SER A 456 29.859 8.616 -47.973 1.00 61.04 C ATOM 7180 C SER A 456 30.965 9.658 -47.774 1.00 61.04 C ATOM 7181 O SER A 456 31.972 9.371 -47.133 1.00 61.04 O ATOM 7182 CB SER A 456 29.138 8.323 -46.656 1.00 61.04 C ATOM 7183 OG SER A 456 27.933 7.619 -46.915 1.00 61.04 O ATOM 7184 H SER A 456 30.424 6.545 -48.005 1.00 0.00 H ATOM 7185 HA SER A 456 29.138 9.040 -48.673 1.00 0.00 H ATOM 7186 1HB SER A 456 29.787 7.735 -46.009 1.00 0.00 H ATOM 7187 2HB SER A 456 28.925 9.260 -46.142 1.00 0.00 H ATOM 7188 HG SER A 456 27.889 7.511 -47.868 1.00 0.00 H ATOM 7189 N LEU A 457 30.752 10.869 -48.304 1.00 63.06 N ATOM 7190 CA LEU A 457 31.574 12.045 -48.006 1.00 63.06 C ATOM 7191 C LEU A 457 31.660 12.240 -46.486 1.00 63.06 C ATOM 7192 O LEU A 457 30.679 12.017 -45.767 1.00 63.06 O ATOM 7193 CB LEU A 457 30.961 13.287 -48.685 1.00 63.06 C ATOM 7194 CG LEU A 457 31.203 13.344 -50.206 1.00 63.06 C ATOM 7195 CD1 LEU A 457 30.100 14.147 -50.897 1.00 63.06 C ATOM 7196 CD2 LEU A 457 32.547 13.997 -50.531 1.00 63.06 C ATOM 7197 H LEU A 457 29.976 10.960 -48.944 1.00 0.00 H ATOM 7198 HA LEU A 457 32.574 11.878 -48.405 1.00 0.00 H ATOM 7199 1HB LEU A 457 29.888 13.288 -48.501 1.00 0.00 H ATOM 7200 2HB LEU A 457 31.388 14.179 -48.228 1.00 0.00 H ATOM 7201 HG LEU A 457 31.202 12.332 -50.613 1.00 0.00 H ATOM 7202 1HD1 LEU A 457 30.289 14.175 -51.970 1.00 0.00 H ATOM 7203 2HD1 LEU A 457 29.136 13.674 -50.711 1.00 0.00 H ATOM 7204 3HD1 LEU A 457 30.089 15.162 -50.504 1.00 0.00 H ATOM 7205 1HD2 LEU A 457 32.688 14.021 -51.612 1.00 0.00 H ATOM 7206 2HD2 LEU A 457 32.561 15.014 -50.140 1.00 0.00 H ATOM 7207 3HD2 LEU A 457 33.351 13.421 -50.073 1.00 0.00 H ATOM 7208 N PHE A 458 32.831 12.651 -46.004 1.00 69.19 N ATOM 7209 CA PHE A 458 33.038 12.975 -44.598 1.00 69.19 C ATOM 7210 C PHE A 458 32.346 14.299 -44.285 1.00 69.19 C ATOM 7211 O PHE A 458 32.891 15.373 -44.511 1.00 69.19 O ATOM 7212 CB PHE A 458 34.535 12.991 -44.315 1.00 69.19 C ATOM 7213 CG PHE A 458 34.895 13.063 -42.845 1.00 69.19 C ATOM 7214 CD1 PHE A 458 35.170 14.306 -42.250 1.00 69.19 C ATOM 7215 CD2 PHE A 458 34.972 11.887 -42.075 1.00 69.19 C ATOM 7216 CE1 PHE A 458 35.547 14.367 -40.901 1.00 69.19 C ATOM 7217 CE2 PHE A 458 35.365 11.945 -40.727 1.00 69.19 C ATOM 7218 CZ PHE A 458 35.656 13.188 -40.141 1.00 69.19 C ATOM 7219 H PHE A 458 33.603 12.738 -46.648 1.00 0.00 H ATOM 7220 HA PHE A 458 32.561 12.204 -43.991 1.00 0.00 H ATOM 7221 1HB PHE A 458 34.992 12.091 -44.727 1.00 0.00 H ATOM 7222 2HB PHE A 458 34.990 13.846 -44.813 1.00 0.00 H ATOM 7223 HD1 PHE A 458 35.085 15.214 -42.848 1.00 0.00 H ATOM 7224 HD2 PHE A 458 34.746 10.925 -42.536 1.00 0.00 H ATOM 7225 HE1 PHE A 458 35.756 15.330 -40.437 1.00 0.00 H ATOM 7226 HE2 PHE A 458 35.446 11.032 -40.136 1.00 0.00 H ATOM 7227 HZ PHE A 458 35.967 13.237 -39.098 1.00 0.00 H ATOM 7228 N GLN A 459 31.090 14.203 -43.861 1.00 66.71 N ATOM 7229 CA GLN A 459 30.258 15.341 -43.503 1.00 66.71 C ATOM 7230 C GLN A 459 30.161 15.444 -41.980 1.00 66.71 C ATOM 7231 O GLN A 459 29.884 14.449 -41.304 1.00 66.71 O ATOM 7232 CB GLN A 459 28.892 15.194 -44.190 1.00 66.71 C ATOM 7233 CG GLN A 459 28.046 16.469 -44.065 1.00 66.71 C ATOM 7234 CD GLN A 459 26.732 16.399 -44.840 1.00 66.71 C ATOM 7235 OE1 GLN A 459 26.347 15.399 -45.430 1.00 66.71 O ATOM 7236 NE2 GLN A 459 25.985 17.480 -44.874 1.00 66.71 N ATOM 7237 H GLN A 459 30.707 13.271 -43.790 1.00 0.00 H ATOM 7238 HA GLN A 459 30.745 16.250 -43.855 1.00 0.00 H ATOM 7239 1HB GLN A 459 29.038 14.964 -45.245 1.00 0.00 H ATOM 7240 2HB GLN A 459 28.349 14.360 -43.745 1.00 0.00 H ATOM 7241 1HG GLN A 459 27.806 16.632 -43.015 1.00 0.00 H ATOM 7242 2HG GLN A 459 28.618 17.312 -44.453 1.00 0.00 H ATOM 7243 1HE2 GLN A 459 25.117 17.474 -45.372 1.00 0.00 H ATOM 7244 2HE2 GLN A 459 26.284 18.310 -44.402 1.00 0.00 H ATOM 7245 N GLU A 460 30.360 16.652 -41.456 1.00 69.49 N ATOM 7246 CA GLU A 460 30.171 16.980 -40.043 1.00 69.49 C ATOM 7247 C GLU A 460 28.673 17.016 -39.706 1.00 69.49 C ATOM 7248 O GLU A 460 28.015 18.050 -39.813 1.00 69.49 O ATOM 7249 CB GLU A 460 30.840 18.325 -39.717 1.00 69.49 C ATOM 7250 CG GLU A 460 32.367 18.300 -39.887 1.00 69.49 C ATOM 7251 CD GLU A 460 33.025 19.640 -39.524 1.00 69.49 C ATOM 7252 OE1 GLU A 460 34.235 19.768 -39.810 1.00 69.49 O ATOM 7253 OE2 GLU A 460 32.324 20.517 -38.969 1.00 69.49 O ATOM 7254 H GLU A 460 30.660 17.376 -42.093 1.00 0.00 H ATOM 7255 HA GLU A 460 30.639 16.200 -39.441 1.00 0.00 H ATOM 7256 1HB GLU A 460 30.432 19.101 -40.365 1.00 0.00 H ATOM 7257 2HB GLU A 460 30.611 18.605 -38.688 1.00 0.00 H ATOM 7258 1HG GLU A 460 32.780 17.518 -39.251 1.00 0.00 H ATOM 7259 2HG GLU A 460 32.602 18.050 -40.921 1.00 0.00 H ATOM 7260 N ASP A 461 28.109 15.866 -39.337 1.00 78.31 N ATOM 7261 CA ASP A 461 26.749 15.779 -38.801 1.00 78.31 C ATOM 7262 C ASP A 461 26.786 15.479 -37.299 1.00 78.31 C ATOM 7263 O ASP A 461 27.010 14.348 -36.865 1.00 78.31 O ATOM 7264 CB ASP A 461 25.907 14.770 -39.592 1.00 78.31 C ATOM 7265 CG ASP A 461 24.438 14.759 -39.148 1.00 78.31 C ATOM 7266 OD1 ASP A 461 24.052 15.572 -38.272 1.00 78.31 O ATOM 7267 OD2 ASP A 461 23.693 13.910 -39.683 1.00 78.31 O ATOM 7268 H ASP A 461 28.654 15.021 -39.435 1.00 0.00 H ATOM 7269 HA ASP A 461 26.280 16.759 -38.887 1.00 0.00 H ATOM 7270 1HB ASP A 461 25.954 15.011 -40.654 1.00 0.00 H ATOM 7271 2HB ASP A 461 26.322 13.770 -39.464 1.00 0.00 H ATOM 7272 N TRP A 462 26.560 16.524 -36.504 1.00 83.82 N ATOM 7273 CA TRP A 462 26.539 16.470 -35.042 1.00 83.82 C ATOM 7274 C TRP A 462 25.153 16.165 -34.464 1.00 83.82 C ATOM 7275 O TRP A 462 25.019 16.004 -33.251 1.00 83.82 O ATOM 7276 CB TRP A 462 27.125 17.778 -34.497 1.00 83.82 C ATOM 7277 CG TRP A 462 28.592 17.911 -34.758 1.00 83.82 C ATOM 7278 CD1 TRP A 462 29.188 18.685 -35.696 1.00 83.82 C ATOM 7279 CD2 TRP A 462 29.671 17.197 -34.088 1.00 83.82 C ATOM 7280 NE1 TRP A 462 30.557 18.496 -35.654 1.00 83.82 N ATOM 7281 CE2 TRP A 462 30.906 17.574 -34.689 1.00 83.82 C ATOM 7282 CE3 TRP A 462 29.719 16.251 -33.041 1.00 83.82 C ATOM 7283 CZ2 TRP A 462 32.123 17.017 -34.281 1.00 83.82 C ATOM 7284 CZ3 TRP A 462 30.942 15.702 -32.613 1.00 83.82 C ATOM 7285 CH2 TRP A 462 32.144 16.082 -33.236 1.00 83.82 C ATOM 7286 H TRP A 462 26.394 17.407 -36.965 1.00 0.00 H ATOM 7287 HA TRP A 462 27.154 15.630 -34.718 1.00 0.00 H ATOM 7288 1HB TRP A 462 26.612 18.624 -34.953 1.00 0.00 H ATOM 7289 2HB TRP A 462 26.956 17.833 -33.422 1.00 0.00 H ATOM 7290 HD1 TRP A 462 28.663 19.353 -36.377 1.00 0.00 H ATOM 7291 HE1 TRP A 462 31.234 18.961 -36.243 1.00 0.00 H ATOM 7292 HE3 TRP A 462 28.782 15.957 -32.569 1.00 0.00 H ATOM 7293 HZ2 TRP A 462 33.070 17.287 -34.749 1.00 0.00 H ATOM 7294 HZ3 TRP A 462 30.941 14.981 -31.796 1.00 0.00 H ATOM 7295 HH2 TRP A 462 33.096 15.656 -32.917 1.00 0.00 H ATOM 7296 N THR A 463 24.111 16.048 -35.293 1.00 86.99 N ATOM 7297 CA THR A 463 22.730 15.879 -34.809 1.00 86.99 C ATOM 7298 C THR A 463 22.546 14.580 -34.020 1.00 86.99 C ATOM 7299 O THR A 463 21.932 14.580 -32.951 1.00 86.99 O ATOM 7300 CB THR A 463 21.717 15.917 -35.961 1.00 86.99 C ATOM 7301 OG1 THR A 463 21.955 14.875 -36.876 1.00 86.99 O ATOM 7302 CG2 THR A 463 21.705 17.252 -36.706 1.00 86.99 C ATOM 7303 H THR A 463 24.284 16.076 -36.288 1.00 0.00 H ATOM 7304 HA THR A 463 22.500 16.699 -34.129 1.00 0.00 H ATOM 7305 HB THR A 463 20.715 15.745 -35.570 1.00 0.00 H ATOM 7306 HG1 THR A 463 22.707 14.357 -36.582 1.00 0.00 H ATOM 7307 1HG2 THR A 463 20.967 17.214 -37.508 1.00 0.00 H ATOM 7308 2HG2 THR A 463 21.447 18.053 -36.014 1.00 0.00 H ATOM 7309 3HG2 THR A 463 22.690 17.441 -37.129 1.00 0.00 H ATOM 7310 N ALA A 464 23.126 13.472 -34.492 1.00 86.46 N ATOM 7311 CA ALA A 464 23.082 12.180 -33.805 1.00 86.46 C ATOM 7312 C ALA A 464 23.796 12.223 -32.446 1.00 86.46 C ATOM 7313 O ALA A 464 23.291 11.667 -31.467 1.00 86.46 O ATOM 7314 CB ALA A 464 23.701 11.115 -34.718 1.00 86.46 C ATOM 7315 H ALA A 464 23.617 13.545 -35.372 1.00 0.00 H ATOM 7316 HA ALA A 464 22.038 11.935 -33.611 1.00 0.00 H ATOM 7317 1HB ALA A 464 23.674 10.147 -34.217 1.00 0.00 H ATOM 7318 2HB ALA A 464 23.134 11.059 -35.647 1.00 0.00 H ATOM 7319 3HB ALA A 464 24.733 11.381 -34.939 1.00 0.00 H ATOM 7320 N PHE A 465 24.932 12.920 -32.372 1.00 88.56 N ATOM 7321 CA PHE A 465 25.668 13.121 -31.129 1.00 88.56 C ATOM 7322 C PHE A 465 24.860 13.971 -30.141 1.00 88.56 C ATOM 7323 O PHE A 465 24.618 13.533 -29.020 1.00 88.56 O ATOM 7324 CB PHE A 465 27.030 13.747 -31.442 1.00 88.56 C ATOM 7325 CG PHE A 465 27.868 13.983 -30.206 1.00 88.56 C ATOM 7326 CD1 PHE A 465 28.131 15.292 -29.756 1.00 88.56 C ATOM 7327 CD2 PHE A 465 28.364 12.881 -29.487 1.00 88.56 C ATOM 7328 CE1 PHE A 465 28.912 15.493 -28.606 1.00 88.56 C ATOM 7329 CE2 PHE A 465 29.149 13.080 -28.342 1.00 88.56 C ATOM 7330 CZ PHE A 465 29.425 14.386 -27.910 1.00 88.56 C ATOM 7331 H PHE A 465 25.290 13.323 -33.226 1.00 0.00 H ATOM 7332 HA PHE A 465 25.819 12.150 -30.655 1.00 0.00 H ATOM 7333 1HB PHE A 465 27.582 13.096 -32.118 1.00 0.00 H ATOM 7334 2HB PHE A 465 26.884 14.699 -31.951 1.00 0.00 H ATOM 7335 HD1 PHE A 465 27.722 16.137 -30.310 1.00 0.00 H ATOM 7336 HD2 PHE A 465 28.146 11.868 -29.829 1.00 0.00 H ATOM 7337 HE1 PHE A 465 29.117 16.505 -28.257 1.00 0.00 H ATOM 7338 HE2 PHE A 465 29.546 12.228 -27.789 1.00 0.00 H ATOM 7339 HZ PHE A 465 30.044 14.535 -27.026 1.00 0.00 H ATOM 7340 N GLN A 466 24.333 15.121 -30.574 1.00 88.80 N ATOM 7341 CA GLN A 466 23.513 16.009 -29.741 1.00 88.80 C ATOM 7342 C GLN A 466 22.257 15.311 -29.197 1.00 88.80 C ATOM 7343 O GLN A 466 21.926 15.449 -28.020 1.00 88.80 O ATOM 7344 CB GLN A 466 23.104 17.236 -30.566 1.00 88.80 C ATOM 7345 CG GLN A 466 24.280 18.181 -30.861 1.00 88.80 C ATOM 7346 CD GLN A 466 23.905 19.302 -31.828 1.00 88.80 C ATOM 7347 OE1 GLN A 466 22.793 19.397 -32.330 1.00 88.80 O ATOM 7348 NE2 GLN A 466 24.818 20.201 -32.121 1.00 88.80 N ATOM 7349 H GLN A 466 24.519 15.379 -31.533 1.00 0.00 H ATOM 7350 HA GLN A 466 24.110 16.331 -28.888 1.00 0.00 H ATOM 7351 1HB GLN A 466 22.674 16.910 -31.513 1.00 0.00 H ATOM 7352 2HB GLN A 466 22.335 17.793 -30.032 1.00 0.00 H ATOM 7353 1HG GLN A 466 24.610 18.635 -29.927 1.00 0.00 H ATOM 7354 2HG GLN A 466 25.092 17.607 -31.305 1.00 0.00 H ATOM 7355 1HE2 GLN A 466 24.601 20.948 -32.752 1.00 0.00 H ATOM 7356 2HE2 GLN A 466 25.729 20.140 -31.714 1.00 0.00 H ATOM 7357 N ASN A 467 21.575 14.514 -30.025 1.00 90.65 N ATOM 7358 CA ASN A 467 20.443 13.695 -29.582 1.00 90.65 C ATOM 7359 C ASN A 467 20.872 12.633 -28.560 1.00 90.65 C ATOM 7360 O ASN A 467 20.161 12.399 -27.588 1.00 90.65 O ATOM 7361 CB ASN A 467 19.779 13.055 -30.812 1.00 90.65 C ATOM 7362 CG ASN A 467 18.952 14.046 -31.614 1.00 90.65 C ATOM 7363 OD1 ASN A 467 18.333 14.960 -31.089 1.00 90.65 O ATOM 7364 ND2 ASN A 467 18.889 13.876 -32.913 1.00 90.65 N ATOM 7365 H ASN A 467 21.856 14.480 -30.995 1.00 0.00 H ATOM 7366 HA ASN A 467 19.724 14.343 -29.077 1.00 0.00 H ATOM 7367 1HB ASN A 467 20.547 12.633 -31.461 1.00 0.00 H ATOM 7368 2HB ASN A 467 19.134 12.237 -30.492 1.00 0.00 H ATOM 7369 1HD2 ASN A 467 18.354 14.508 -33.474 1.00 0.00 H ATOM 7370 2HD2 ASN A 467 19.376 13.116 -33.342 1.00 0.00 H ATOM 7371 N SER A 468 22.048 12.030 -28.736 1.00 90.19 N ATOM 7372 CA SER A 468 22.579 11.043 -27.791 1.00 90.19 C ATOM 7373 C SER A 468 22.962 11.675 -26.447 1.00 90.19 C ATOM 7374 O SER A 468 22.686 11.084 -25.408 1.00 90.19 O ATOM 7375 CB SER A 468 23.762 10.287 -28.393 1.00 90.19 C ATOM 7376 OG SER A 468 23.412 9.691 -29.626 1.00 90.19 O ATOM 7377 H SER A 468 22.589 12.267 -29.555 1.00 0.00 H ATOM 7378 HA SER A 468 21.791 10.324 -27.563 1.00 0.00 H ATOM 7379 1HB SER A 468 24.594 10.975 -28.544 1.00 0.00 H ATOM 7380 2HB SER A 468 24.094 9.518 -27.697 1.00 0.00 H ATOM 7381 HG SER A 468 22.491 9.918 -29.778 1.00 0.00 H ATOM 7382 N ILE A 469 23.506 12.899 -26.435 1.00 88.19 N ATOM 7383 CA ILE A 469 23.761 13.647 -25.194 1.00 88.19 C ATOM 7384 C ILE A 469 22.453 13.975 -24.461 1.00 88.19 C ATOM 7385 O ILE A 469 22.372 13.786 -23.250 1.00 88.19 O ATOM 7386 CB ILE A 469 24.590 14.924 -25.464 1.00 88.19 C ATOM 7387 CG1 ILE A 469 25.997 14.639 -26.042 1.00 88.19 C ATOM 7388 CG2 ILE A 469 24.733 15.755 -24.179 1.00 88.19 C ATOM 7389 CD1 ILE A 469 26.897 13.735 -25.188 1.00 88.19 C ATOM 7390 H ILE A 469 23.749 13.318 -27.321 1.00 0.00 H ATOM 7391 HA ILE A 469 24.329 13.010 -24.517 1.00 0.00 H ATOM 7392 HB ILE A 469 24.092 15.528 -26.222 1.00 0.00 H ATOM 7393 1HG1 ILE A 469 25.900 14.168 -27.019 1.00 0.00 H ATOM 7394 2HG1 ILE A 469 26.529 15.579 -26.185 1.00 0.00 H ATOM 7395 1HG2 ILE A 469 25.320 16.650 -24.387 1.00 0.00 H ATOM 7396 2HG2 ILE A 469 23.745 16.044 -23.821 1.00 0.00 H ATOM 7397 3HG2 ILE A 469 25.236 15.161 -23.415 1.00 0.00 H ATOM 7398 1HD1 ILE A 469 27.857 13.602 -25.687 1.00 0.00 H ATOM 7399 2HD1 ILE A 469 27.055 14.196 -24.213 1.00 0.00 H ATOM 7400 3HD1 ILE A 469 26.419 12.765 -25.059 1.00 0.00 H ATOM 7401 N ARG A 470 21.393 14.374 -25.176 1.00 89.68 N ATOM 7402 CA ARG A 470 20.064 14.585 -24.566 1.00 89.68 C ATOM 7403 C ARG A 470 19.520 13.312 -23.911 1.00 89.68 C ATOM 7404 O ARG A 470 18.991 13.376 -22.808 1.00 89.68 O ATOM 7405 CB ARG A 470 19.070 15.106 -25.608 1.00 89.68 C ATOM 7406 CG ARG A 470 19.368 16.550 -26.028 1.00 89.68 C ATOM 7407 CD ARG A 470 18.430 16.938 -27.172 1.00 89.68 C ATOM 7408 NE ARG A 470 18.701 18.305 -27.646 1.00 89.68 N ATOM 7409 CZ ARG A 470 18.143 18.883 -28.693 1.00 89.68 C ATOM 7410 NH1 ARG A 470 17.258 18.266 -29.430 1.00 89.68 N ATOM 7411 NH2 ARG A 470 18.475 20.097 -29.027 1.00 89.68 N ATOM 7412 H ARG A 470 21.510 14.536 -26.166 1.00 0.00 H ATOM 7413 HA ARG A 470 20.161 15.329 -23.774 1.00 0.00 H ATOM 7414 1HB ARG A 470 19.100 14.469 -26.490 1.00 0.00 H ATOM 7415 2HB ARG A 470 18.059 15.058 -25.203 1.00 0.00 H ATOM 7416 1HG ARG A 470 19.209 17.216 -25.179 1.00 0.00 H ATOM 7417 2HG ARG A 470 20.404 16.626 -26.359 1.00 0.00 H ATOM 7418 1HD ARG A 470 18.568 16.250 -28.005 1.00 0.00 H ATOM 7419 2HD ARG A 470 17.398 16.889 -26.828 1.00 0.00 H ATOM 7420 HE ARG A 470 19.372 18.858 -27.129 1.00 0.00 H ATOM 7421 1HH1 ARG A 470 16.984 17.320 -29.203 1.00 0.00 H ATOM 7422 2HH1 ARG A 470 16.849 18.734 -30.225 1.00 0.00 H ATOM 7423 1HH2 ARG A 470 19.162 20.600 -28.483 1.00 0.00 H ATOM 7424 2HH2 ARG A 470 18.047 20.535 -29.829 1.00 0.00 H ATOM 7425 N ILE A 471 19.705 12.155 -24.548 1.00 92.43 N ATOM 7426 CA ILE A 471 19.350 10.850 -23.967 1.00 92.43 C ATOM 7427 C ILE A 471 20.180 10.559 -22.707 1.00 92.43 C ATOM 7428 O ILE A 471 19.643 10.031 -21.733 1.00 92.43 O ATOM 7429 CB ILE A 471 19.541 9.743 -25.023 1.00 92.43 C ATOM 7430 CG1 ILE A 471 18.527 9.887 -26.178 1.00 92.43 C ATOM 7431 CG2 ILE A 471 19.428 8.329 -24.435 1.00 92.43 C ATOM 7432 CD1 ILE A 471 18.860 9.008 -27.392 1.00 92.43 C ATOM 7433 H ILE A 471 20.108 12.189 -25.473 1.00 0.00 H ATOM 7434 HA ILE A 471 18.303 10.878 -23.667 1.00 0.00 H ATOM 7435 HB ILE A 471 20.528 9.836 -25.474 1.00 0.00 H ATOM 7436 1HG1 ILE A 471 17.531 9.625 -25.823 1.00 0.00 H ATOM 7437 2HG1 ILE A 471 18.494 10.927 -26.505 1.00 0.00 H ATOM 7438 1HG2 ILE A 471 19.571 7.593 -25.227 1.00 0.00 H ATOM 7439 2HG2 ILE A 471 20.192 8.191 -23.671 1.00 0.00 H ATOM 7440 3HG2 ILE A 471 18.442 8.197 -23.991 1.00 0.00 H ATOM 7441 1HD1 ILE A 471 18.108 9.158 -28.167 1.00 0.00 H ATOM 7442 2HD1 ILE A 471 19.842 9.280 -27.781 1.00 0.00 H ATOM 7443 3HD1 ILE A 471 18.866 7.961 -27.092 1.00 0.00 H ATOM 7444 N ILE A 472 21.475 10.891 -22.701 1.00 90.38 N ATOM 7445 CA ILE A 472 22.329 10.747 -21.512 1.00 90.38 C ATOM 7446 C ILE A 472 21.823 11.645 -20.378 1.00 90.38 C ATOM 7447 O ILE A 472 21.691 11.160 -19.257 1.00 90.38 O ATOM 7448 CB ILE A 472 23.814 11.005 -21.853 1.00 90.38 C ATOM 7449 CG1 ILE A 472 24.356 9.862 -22.739 1.00 90.38 C ATOM 7450 CG2 ILE A 472 24.663 11.121 -20.575 1.00 90.38 C ATOM 7451 CD1 ILE A 472 25.721 10.171 -23.359 1.00 90.38 C ATOM 7452 H ILE A 472 21.876 11.256 -23.553 1.00 0.00 H ATOM 7453 HA ILE A 472 22.237 9.726 -21.142 1.00 0.00 H ATOM 7454 HB ILE A 472 23.902 11.934 -22.415 1.00 0.00 H ATOM 7455 1HG1 ILE A 472 24.443 8.952 -22.147 1.00 0.00 H ATOM 7456 2HG1 ILE A 472 23.649 9.660 -23.545 1.00 0.00 H ATOM 7457 1HG2 ILE A 472 25.703 11.302 -20.845 1.00 0.00 H ATOM 7458 2HG2 ILE A 472 24.296 11.948 -19.969 1.00 0.00 H ATOM 7459 3HG2 ILE A 472 24.592 10.194 -20.005 1.00 0.00 H ATOM 7460 1HD1 ILE A 472 26.043 9.328 -23.970 1.00 0.00 H ATOM 7461 2HD1 ILE A 472 25.643 11.063 -23.983 1.00 0.00 H ATOM 7462 3HD1 ILE A 472 26.449 10.344 -22.568 1.00 0.00 H ATOM 7463 N ALA A 473 21.444 12.895 -20.661 1.00 89.26 N ATOM 7464 CA ALA A 473 20.815 13.779 -19.677 1.00 89.26 C ATOM 7465 C ALA A 473 19.523 13.159 -19.110 1.00 89.26 C ATOM 7466 O ALA A 473 19.341 13.102 -17.896 1.00 89.26 O ATOM 7467 CB ALA A 473 20.555 15.148 -20.320 1.00 89.26 C ATOM 7468 H ALA A 473 21.603 13.236 -21.598 1.00 0.00 H ATOM 7469 HA ALA A 473 21.502 13.897 -18.839 1.00 0.00 H ATOM 7470 1HB ALA A 473 20.086 15.809 -19.590 1.00 0.00 H ATOM 7471 2HB ALA A 473 21.499 15.581 -20.648 1.00 0.00 H ATOM 7472 3HB ALA A 473 19.894 15.027 -21.176 1.00 0.00 H ATOM 7473 N THR A 474 18.671 12.575 -19.964 1.00 92.26 N ATOM 7474 CA THR A 474 17.486 11.813 -19.528 1.00 92.26 C ATOM 7475 C THR A 474 17.849 10.616 -18.637 1.00 92.26 C ATOM 7476 O THR A 474 17.163 10.349 -17.652 1.00 92.26 O ATOM 7477 CB THR A 474 16.689 11.310 -20.742 1.00 92.26 C ATOM 7478 OG1 THR A 474 16.342 12.366 -21.604 1.00 92.26 O ATOM 7479 CG2 THR A 474 15.389 10.622 -20.353 1.00 92.26 C ATOM 7480 H THR A 474 18.860 12.669 -20.952 1.00 0.00 H ATOM 7481 HA THR A 474 16.846 12.473 -18.943 1.00 0.00 H ATOM 7482 HB THR A 474 17.292 10.595 -21.302 1.00 0.00 H ATOM 7483 HG1 THR A 474 16.680 13.192 -21.249 1.00 0.00 H ATOM 7484 1HG2 THR A 474 14.871 10.288 -21.252 1.00 0.00 H ATOM 7485 2HG2 THR A 474 15.607 9.762 -19.720 1.00 0.00 H ATOM 7486 3HG2 THR A 474 14.756 11.322 -19.809 1.00 0.00 H ATOM 7487 N CYS A 475 18.932 9.891 -18.937 1.00 93.00 N ATOM 7488 CA CYS A 475 19.427 8.804 -18.086 1.00 93.00 C ATOM 7489 C CYS A 475 19.931 9.315 -16.727 1.00 93.00 C ATOM 7490 O CYS A 475 19.725 8.653 -15.708 1.00 93.00 O ATOM 7491 CB CYS A 475 20.535 8.024 -18.807 1.00 93.00 C ATOM 7492 SG CYS A 475 19.880 7.160 -20.263 1.00 93.00 S ATOM 7493 H CYS A 475 19.425 10.111 -19.791 1.00 0.00 H ATOM 7494 HA CYS A 475 18.601 8.125 -17.876 1.00 0.00 H ATOM 7495 1HB CYS A 475 21.324 8.711 -19.113 1.00 0.00 H ATOM 7496 2HB CYS A 475 20.978 7.302 -18.121 1.00 0.00 H ATOM 7497 HG CYS A 475 21.035 6.616 -20.633 1.00 0.00 H ATOM 7498 N GLY A 476 20.558 10.489 -16.704 1.00 90.47 N ATOM 7499 CA GLY A 476 20.936 11.200 -15.486 1.00 90.47 C ATOM 7500 C GLY A 476 19.742 11.540 -14.616 1.00 90.47 C ATOM 7501 O GLY A 476 19.716 11.215 -13.429 1.00 90.47 O ATOM 7502 H GLY A 476 20.778 10.897 -17.601 1.00 0.00 H ATOM 7503 1HA GLY A 476 21.632 10.591 -14.910 1.00 0.00 H ATOM 7504 2HA GLY A 476 21.456 12.121 -15.749 1.00 0.00 H ATOM 7505 N GLU A 477 18.711 12.099 -15.243 1.00 92.12 N ATOM 7506 CA GLU A 477 17.468 12.452 -14.571 1.00 92.12 C ATOM 7507 C GLU A 477 16.766 11.211 -14.005 1.00 92.12 C ATOM 7508 O GLU A 477 16.333 11.208 -12.853 1.00 92.12 O ATOM 7509 CB GLU A 477 16.593 13.239 -15.562 1.00 92.12 C ATOM 7510 CG GLU A 477 15.315 13.824 -14.955 1.00 92.12 C ATOM 7511 CD GLU A 477 15.558 14.942 -13.929 1.00 92.12 C ATOM 7512 OE1 GLU A 477 14.603 15.677 -13.631 1.00 92.12 O ATOM 7513 OE2 GLU A 477 16.638 15.036 -13.308 1.00 92.12 O ATOM 7514 H GLU A 477 18.806 12.283 -16.231 1.00 0.00 H ATOM 7515 HA GLU A 477 17.705 13.079 -13.711 1.00 0.00 H ATOM 7516 1HB GLU A 477 17.170 14.062 -15.983 1.00 0.00 H ATOM 7517 2HB GLU A 477 16.302 12.588 -16.387 1.00 0.00 H ATOM 7518 1HG GLU A 477 14.696 14.228 -15.756 1.00 0.00 H ATOM 7519 2HG GLU A 477 14.757 13.025 -14.469 1.00 0.00 H ATOM 7520 N LEU A 478 16.753 10.100 -14.753 1.00 94.42 N ATOM 7521 CA LEU A 478 16.269 8.807 -14.261 1.00 94.42 C ATOM 7522 C LEU A 478 17.030 8.330 -13.017 1.00 94.42 C ATOM 7523 O LEU A 478 16.405 7.857 -12.068 1.00 94.42 O ATOM 7524 CB LEU A 478 16.385 7.749 -15.375 1.00 94.42 C ATOM 7525 CG LEU A 478 15.283 7.829 -16.440 1.00 94.42 C ATOM 7526 CD1 LEU A 478 15.670 7.009 -17.674 1.00 94.42 C ATOM 7527 CD2 LEU A 478 13.970 7.252 -15.904 1.00 94.42 C ATOM 7528 H LEU A 478 17.095 10.170 -15.701 1.00 0.00 H ATOM 7529 HA LEU A 478 15.222 8.913 -13.981 1.00 0.00 H ATOM 7530 1HB LEU A 478 17.348 7.868 -15.868 1.00 0.00 H ATOM 7531 2HB LEU A 478 16.353 6.760 -14.920 1.00 0.00 H ATOM 7532 HG LEU A 478 15.121 8.870 -16.720 1.00 0.00 H ATOM 7533 1HD1 LEU A 478 14.877 7.077 -18.419 1.00 0.00 H ATOM 7534 2HD1 LEU A 478 16.596 7.401 -18.095 1.00 0.00 H ATOM 7535 3HD1 LEU A 478 15.812 5.968 -17.389 1.00 0.00 H ATOM 7536 1HD2 LEU A 478 13.201 7.319 -16.674 1.00 0.00 H ATOM 7537 2HD2 LEU A 478 14.117 6.208 -15.628 1.00 0.00 H ATOM 7538 3HD2 LEU A 478 13.655 7.819 -15.027 1.00 0.00 H ATOM 7539 N LEU A 479 18.363 8.434 -13.001 1.00 91.88 N ATOM 7540 CA LEU A 479 19.187 8.017 -11.860 1.00 91.88 C ATOM 7541 C LEU A 479 18.959 8.905 -10.632 1.00 91.88 C ATOM 7542 O LEU A 479 18.864 8.382 -9.516 1.00 91.88 O ATOM 7543 CB LEU A 479 20.674 8.024 -12.261 1.00 91.88 C ATOM 7544 CG LEU A 479 21.089 6.872 -13.191 1.00 91.88 C ATOM 7545 CD1 LEU A 479 22.504 7.118 -13.719 1.00 91.88 C ATOM 7546 CD2 LEU A 479 21.086 5.520 -12.468 1.00 91.88 C ATOM 7547 H LEU A 479 18.814 8.820 -13.819 1.00 0.00 H ATOM 7548 HA LEU A 479 18.900 7.005 -11.579 1.00 0.00 H ATOM 7549 1HB LEU A 479 20.894 8.965 -12.762 1.00 0.00 H ATOM 7550 2HB LEU A 479 21.278 7.969 -11.356 1.00 0.00 H ATOM 7551 HG LEU A 479 20.394 6.812 -14.028 1.00 0.00 H ATOM 7552 1HD1 LEU A 479 22.794 6.299 -14.377 1.00 0.00 H ATOM 7553 2HD1 LEU A 479 22.528 8.055 -14.275 1.00 0.00 H ATOM 7554 3HD1 LEU A 479 23.200 7.174 -12.882 1.00 0.00 H ATOM 7555 1HD2 LEU A 479 21.385 4.735 -13.163 1.00 0.00 H ATOM 7556 2HD2 LEU A 479 21.786 5.552 -11.633 1.00 0.00 H ATOM 7557 3HD2 LEU A 479 20.084 5.310 -12.093 1.00 0.00 H ATOM 7558 N ARG A 480 18.841 10.222 -10.836 1.00 91.19 N ATOM 7559 CA ARG A 480 18.554 11.198 -9.781 1.00 91.19 C ATOM 7560 C ARG A 480 17.174 10.952 -9.174 1.00 91.19 C ATOM 7561 O ARG A 480 17.077 10.665 -7.982 1.00 91.19 O ATOM 7562 CB ARG A 480 18.692 12.615 -10.359 1.00 91.19 C ATOM 7563 CG ARG A 480 18.616 13.676 -9.250 1.00 91.19 C ATOM 7564 CD ARG A 480 18.560 15.097 -9.820 1.00 91.19 C ATOM 7565 NE ARG A 480 17.333 15.351 -10.595 1.00 91.19 N ATOM 7566 CZ ARG A 480 16.112 15.550 -10.143 1.00 91.19 C ATOM 7567 NH1 ARG A 480 15.743 15.376 -8.902 1.00 91.19 N ATOM 7568 NH2 ARG A 480 15.193 15.923 -10.973 1.00 91.19 N ATOM 7569 H ARG A 480 18.962 10.544 -11.786 1.00 0.00 H ATOM 7570 HA ARG A 480 19.279 11.063 -8.978 1.00 0.00 H ATOM 7571 1HB ARG A 480 19.643 12.702 -10.883 1.00 0.00 H ATOM 7572 2HB ARG A 480 17.900 12.790 -11.087 1.00 0.00 H ATOM 7573 1HG ARG A 480 17.719 13.513 -8.652 1.00 0.00 H ATOM 7574 2HG ARG A 480 19.496 13.599 -8.611 1.00 0.00 H ATOM 7575 1HD ARG A 480 18.594 15.818 -9.004 1.00 0.00 H ATOM 7576 2HD ARG A 480 19.411 15.257 -10.481 1.00 0.00 H ATOM 7577 HE ARG A 480 17.412 15.380 -11.603 1.00 0.00 H ATOM 7578 1HH1 ARG A 480 16.415 15.068 -8.213 1.00 0.00 H ATOM 7579 2HH1 ARG A 480 14.786 15.550 -8.630 1.00 0.00 H ATOM 7580 1HH2 ARG A 480 15.418 16.056 -11.949 1.00 0.00 H ATOM 7581 2HH2 ARG A 480 14.251 16.081 -10.645 1.00 0.00 H ATOM 7582 N HIS A 481 16.128 10.938 -10.003 1.00 93.82 N ATOM 7583 CA HIS A 481 14.763 10.658 -9.558 1.00 93.82 C ATOM 7584 C HIS A 481 14.624 9.280 -8.908 1.00 93.82 C ATOM 7585 O HIS A 481 13.861 9.134 -7.958 1.00 93.82 O ATOM 7586 CB HIS A 481 13.791 10.736 -10.734 1.00 93.82 C ATOM 7587 CG HIS A 481 13.283 12.113 -11.017 1.00 93.82 C ATOM 7588 ND1 HIS A 481 12.090 12.622 -10.559 1.00 93.82 N ATOM 7589 CD2 HIS A 481 13.882 13.085 -11.760 1.00 93.82 C ATOM 7590 CE1 HIS A 481 11.958 13.869 -11.027 1.00 93.82 C ATOM 7591 NE2 HIS A 481 13.032 14.194 -11.740 1.00 93.82 N ATOM 7592 H HIS A 481 16.297 11.131 -10.980 1.00 0.00 H ATOM 7593 HA HIS A 481 14.461 11.401 -8.819 1.00 0.00 H ATOM 7594 1HB HIS A 481 14.281 10.365 -11.635 1.00 0.00 H ATOM 7595 2HB HIS A 481 12.933 10.093 -10.540 1.00 0.00 H ATOM 7596 HD2 HIS A 481 14.848 13.020 -12.261 1.00 0.00 H ATOM 7597 HE1 HIS A 481 11.106 14.527 -10.856 1.00 0.00 H ATOM 7598 HE2 HIS A 481 13.198 15.085 -12.185 1.00 0.00 H ATOM 7599 N CYS A 482 15.363 8.267 -9.374 1.00 93.48 N ATOM 7600 CA CYS A 482 15.361 6.950 -8.739 1.00 93.48 C ATOM 7601 C CYS A 482 15.903 7.011 -7.307 1.00 93.48 C ATOM 7602 O CYS A 482 15.347 6.354 -6.430 1.00 93.48 O ATOM 7603 CB CYS A 482 16.158 5.962 -9.600 1.00 93.48 C ATOM 7604 SG CYS A 482 15.994 4.278 -8.931 1.00 93.48 S ATOM 7605 H CYS A 482 15.939 8.420 -10.190 1.00 0.00 H ATOM 7606 HA CYS A 482 14.330 6.605 -8.664 1.00 0.00 H ATOM 7607 1HB CYS A 482 15.791 5.995 -10.626 1.00 0.00 H ATOM 7608 2HB CYS A 482 17.206 6.258 -9.617 1.00 0.00 H ATOM 7609 HG CYS A 482 16.756 3.689 -9.847 1.00 0.00 H ATOM 7610 N GLY A 483 16.962 7.792 -7.063 1.00 90.60 N ATOM 7611 CA GLY A 483 17.491 8.020 -5.717 1.00 90.60 C ATOM 7612 C GLY A 483 16.504 8.768 -4.820 1.00 90.60 C ATOM 7613 O GLY A 483 16.222 8.320 -3.709 1.00 90.60 O ATOM 7614 H GLY A 483 17.409 8.240 -7.850 1.00 0.00 H ATOM 7615 1HA GLY A 483 17.737 7.063 -5.255 1.00 0.00 H ATOM 7616 2HA GLY A 483 18.416 8.591 -5.782 1.00 0.00 H ATOM 7617 N ASP A 484 15.919 9.854 -5.328 1.00 91.89 N ATOM 7618 CA ASP A 484 14.933 10.656 -4.593 1.00 91.89 C ATOM 7619 C ASP A 484 13.688 9.827 -4.239 1.00 91.89 C ATOM 7620 O ASP A 484 13.207 9.845 -3.102 1.00 91.89 O ATOM 7621 CB ASP A 484 14.521 11.880 -5.433 1.00 91.89 C ATOM 7622 CG ASP A 484 15.656 12.884 -5.677 1.00 91.89 C ATOM 7623 OD1 ASP A 484 16.586 12.927 -4.846 1.00 91.89 O ATOM 7624 OD2 ASP A 484 15.562 13.628 -6.682 1.00 91.89 O ATOM 7625 H ASP A 484 16.176 10.130 -6.265 1.00 0.00 H ATOM 7626 HA ASP A 484 15.389 11.000 -3.665 1.00 0.00 H ATOM 7627 1HB ASP A 484 14.151 11.548 -6.403 1.00 0.00 H ATOM 7628 2HB ASP A 484 13.707 12.407 -4.934 1.00 0.00 H ATOM 7629 N PHE A 485 13.182 9.054 -5.204 1.00 94.84 N ATOM 7630 CA PHE A 485 12.033 8.178 -5.019 1.00 94.84 C ATOM 7631 C PHE A 485 12.323 7.053 -4.021 1.00 94.84 C ATOM 7632 O PHE A 485 11.480 6.770 -3.174 1.00 94.84 O ATOM 7633 CB PHE A 485 11.596 7.605 -6.371 1.00 94.84 C ATOM 7634 CG PHE A 485 10.423 6.653 -6.251 1.00 94.84 C ATOM 7635 CD1 PHE A 485 10.625 5.266 -6.360 1.00 94.84 C ATOM 7636 CD2 PHE A 485 9.140 7.152 -5.965 1.00 94.84 C ATOM 7637 CE1 PHE A 485 9.548 4.378 -6.177 1.00 94.84 C ATOM 7638 CE2 PHE A 485 8.066 6.265 -5.779 1.00 94.84 C ATOM 7639 CZ PHE A 485 8.269 4.878 -5.878 1.00 94.84 C ATOM 7640 H PHE A 485 13.633 9.091 -6.107 1.00 0.00 H ATOM 7641 HA PHE A 485 11.214 8.765 -4.601 1.00 0.00 H ATOM 7642 1HB PHE A 485 11.319 8.420 -7.039 1.00 0.00 H ATOM 7643 2HB PHE A 485 12.431 7.076 -6.829 1.00 0.00 H ATOM 7644 HD1 PHE A 485 11.623 4.889 -6.586 1.00 0.00 H ATOM 7645 HD2 PHE A 485 8.978 8.227 -5.888 1.00 0.00 H ATOM 7646 HE1 PHE A 485 9.707 3.304 -6.268 1.00 0.00 H ATOM 7647 HE2 PHE A 485 7.073 6.655 -5.558 1.00 0.00 H ATOM 7648 HZ PHE A 485 7.437 4.193 -5.724 1.00 0.00 H ATOM 7649 N GLU A 486 13.506 6.434 -4.064 1.00 92.47 N ATOM 7650 CA GLU A 486 13.897 5.405 -3.092 1.00 92.47 C ATOM 7651 C GLU A 486 13.900 5.949 -1.656 1.00 92.47 C ATOM 7652 O GLU A 486 13.403 5.287 -0.739 1.00 92.47 O ATOM 7653 CB GLU A 486 15.263 4.828 -3.496 1.00 92.47 C ATOM 7654 CG GLU A 486 15.752 3.734 -2.538 1.00 92.47 C ATOM 7655 CD GLU A 486 16.819 2.830 -3.172 1.00 92.47 C ATOM 7656 OE1 GLU A 486 16.761 1.612 -2.866 1.00 92.47 O ATOM 7657 OE2 GLU A 486 17.618 3.305 -4.012 1.00 92.47 O ATOM 7658 H GLU A 486 14.151 6.689 -4.797 1.00 0.00 H ATOM 7659 HA GLU A 486 13.150 4.611 -3.110 1.00 0.00 H ATOM 7660 1HB GLU A 486 15.198 4.409 -4.500 1.00 0.00 H ATOM 7661 2HB GLU A 486 16.003 5.628 -3.521 1.00 0.00 H ATOM 7662 1HG GLU A 486 16.170 4.206 -1.648 1.00 0.00 H ATOM 7663 2HG GLU A 486 14.902 3.129 -2.229 1.00 0.00 H ATOM 7664 N GLN A 487 14.369 7.185 -1.464 1.00 91.03 N ATOM 7665 CA GLN A 487 14.332 7.840 -0.160 1.00 91.03 C ATOM 7666 C GLN A 487 12.900 8.136 0.305 1.00 91.03 C ATOM 7667 O GLN A 487 12.549 7.900 1.466 1.00 91.03 O ATOM 7668 CB GLN A 487 15.170 9.130 -0.210 1.00 91.03 C ATOM 7669 CG GLN A 487 15.371 9.727 1.193 1.00 91.03 C ATOM 7670 CD GLN A 487 16.005 8.703 2.129 1.00 91.03 C ATOM 7671 OE1 GLN A 487 16.907 7.977 1.756 1.00 91.03 O ATOM 7672 NE2 GLN A 487 15.487 8.493 3.320 1.00 91.03 N ATOM 7673 H GLN A 487 14.762 7.680 -2.252 1.00 0.00 H ATOM 7674 HA GLN A 487 14.762 7.164 0.579 1.00 0.00 H ATOM 7675 1HB GLN A 487 16.142 8.916 -0.655 1.00 0.00 H ATOM 7676 2HB GLN A 487 14.673 9.862 -0.847 1.00 0.00 H ATOM 7677 1HG GLN A 487 16.026 10.595 1.118 1.00 0.00 H ATOM 7678 2HG GLN A 487 14.402 10.024 1.593 1.00 0.00 H ATOM 7679 1HE2 GLN A 487 15.903 7.821 3.935 1.00 0.00 H ATOM 7680 2HE2 GLN A 487 14.679 9.003 3.612 1.00 0.00 H ATOM 7681 N GLN A 488 12.054 8.640 -0.596 1.00 92.34 N ATOM 7682 CA GLN A 488 10.641 8.891 -0.307 1.00 92.34 C ATOM 7683 C GLN A 488 9.896 7.595 0.028 1.00 92.34 C ATOM 7684 O GLN A 488 9.132 7.559 0.992 1.00 92.34 O ATOM 7685 CB GLN A 488 9.975 9.576 -1.504 1.00 92.34 C ATOM 7686 CG GLN A 488 10.443 11.026 -1.691 1.00 92.34 C ATOM 7687 CD GLN A 488 9.867 11.649 -2.957 1.00 92.34 C ATOM 7688 OE1 GLN A 488 8.845 11.239 -3.479 1.00 92.34 O ATOM 7689 NE2 GLN A 488 10.476 12.687 -3.481 1.00 92.34 N ATOM 7690 H GLN A 488 12.414 8.855 -1.516 1.00 0.00 H ATOM 7691 HA GLN A 488 10.577 9.552 0.558 1.00 0.00 H ATOM 7692 1HB GLN A 488 10.195 9.016 -2.413 1.00 0.00 H ATOM 7693 2HB GLN A 488 8.893 9.571 -1.371 1.00 0.00 H ATOM 7694 1HG GLN A 488 10.116 11.615 -0.834 1.00 0.00 H ATOM 7695 2HG GLN A 488 11.530 11.040 -1.761 1.00 0.00 H ATOM 7696 1HE2 GLN A 488 10.116 13.112 -4.312 1.00 0.00 H ATOM 7697 2HE2 GLN A 488 11.302 13.053 -3.050 1.00 0.00 H ATOM 7698 N LEU A 489 10.159 6.527 -0.725 1.00 92.92 N ATOM 7699 CA LEU A 489 9.593 5.202 -0.523 1.00 92.92 C ATOM 7700 C LEU A 489 9.960 4.655 0.859 1.00 92.92 C ATOM 7701 O LEU A 489 9.072 4.252 1.607 1.00 92.92 O ATOM 7702 CB LEU A 489 10.086 4.292 -1.663 1.00 92.92 C ATOM 7703 CG LEU A 489 9.628 2.830 -1.562 1.00 92.92 C ATOM 7704 CD1 LEU A 489 8.109 2.700 -1.637 1.00 92.92 C ATOM 7705 CD2 LEU A 489 10.236 2.030 -2.713 1.00 92.92 C ATOM 7706 H LEU A 489 10.803 6.676 -1.489 1.00 0.00 H ATOM 7707 HA LEU A 489 8.507 5.280 -0.558 1.00 0.00 H ATOM 7708 1HB LEU A 489 9.729 4.696 -2.609 1.00 0.00 H ATOM 7709 2HB LEU A 489 11.176 4.308 -1.673 1.00 0.00 H ATOM 7710 HG LEU A 489 9.958 2.410 -0.611 1.00 0.00 H ATOM 7711 1HD1 LEU A 489 7.829 1.650 -1.562 1.00 0.00 H ATOM 7712 2HD1 LEU A 489 7.656 3.256 -0.816 1.00 0.00 H ATOM 7713 3HD1 LEU A 489 7.757 3.102 -2.586 1.00 0.00 H ATOM 7714 1HD2 LEU A 489 9.914 0.990 -2.644 1.00 0.00 H ATOM 7715 2HD2 LEU A 489 9.906 2.450 -3.663 1.00 0.00 H ATOM 7716 3HD2 LEU A 489 11.324 2.077 -2.654 1.00 0.00 H ATOM 7717 N ALA A 490 11.237 4.705 1.241 1.00 91.54 N ATOM 7718 CA ALA A 490 11.681 4.260 2.559 1.00 91.54 C ATOM 7719 C ALA A 490 11.006 5.042 3.699 1.00 91.54 C ATOM 7720 O ALA A 490 10.493 4.442 4.646 1.00 91.54 O ATOM 7721 CB ALA A 490 13.199 4.391 2.614 1.00 91.54 C ATOM 7722 H ALA A 490 11.918 5.067 0.588 1.00 0.00 H ATOM 7723 HA ALA A 490 11.392 3.216 2.679 1.00 0.00 H ATOM 7724 1HB ALA A 490 13.557 4.063 3.590 1.00 0.00 H ATOM 7725 2HB ALA A 490 13.646 3.770 1.837 1.00 0.00 H ATOM 7726 3HB ALA A 490 13.481 5.430 2.454 1.00 0.00 H ATOM 7727 N ASN A 491 10.920 6.371 3.581 1.00 91.00 N ATOM 7728 CA ASN A 491 10.240 7.223 4.562 1.00 91.00 C ATOM 7729 C ASN A 491 8.730 6.920 4.647 1.00 91.00 C ATOM 7730 O ASN A 491 8.146 6.891 5.736 1.00 91.00 O ATOM 7731 CB ASN A 491 10.484 8.695 4.183 1.00 91.00 C ATOM 7732 CG ASN A 491 11.914 9.169 4.392 1.00 91.00 C ATOM 7733 OD1 ASN A 491 12.718 8.586 5.099 1.00 91.00 O ATOM 7734 ND2 ASN A 491 12.268 10.296 3.818 1.00 91.00 N ATOM 7735 H ASN A 491 11.349 6.798 2.772 1.00 0.00 H ATOM 7736 HA ASN A 491 10.665 7.023 5.547 1.00 0.00 H ATOM 7737 1HB ASN A 491 10.231 8.847 3.133 1.00 0.00 H ATOM 7738 2HB ASN A 491 9.830 9.336 4.774 1.00 0.00 H ATOM 7739 1HD2 ASN A 491 13.200 10.644 3.931 1.00 0.00 H ATOM 7740 2HD2 ASN A 491 11.607 10.807 3.270 1.00 0.00 H ATOM 7741 N ARG A 492 8.076 6.665 3.507 1.00 91.38 N ATOM 7742 CA ARG A 492 6.654 6.291 3.444 1.00 91.38 C ATOM 7743 C ARG A 492 6.395 4.921 4.066 1.00 91.38 C ATOM 7744 O ARG A 492 5.463 4.792 4.856 1.00 91.38 O ATOM 7745 CB ARG A 492 6.163 6.335 1.987 1.00 91.38 C ATOM 7746 CG ARG A 492 5.865 7.756 1.483 1.00 91.38 C ATOM 7747 CD ARG A 492 4.627 8.359 2.165 1.00 91.38 C ATOM 7748 NE ARG A 492 4.109 9.512 1.403 1.00 91.38 N ATOM 7749 CZ ARG A 492 2.849 9.909 1.363 1.00 91.38 C ATOM 7750 NH1 ARG A 492 1.957 9.479 2.213 1.00 91.38 N ATOM 7751 NH2 ARG A 492 2.448 10.729 0.437 1.00 91.38 N ATOM 7752 H ARG A 492 8.604 6.739 2.649 1.00 0.00 H ATOM 7753 HA ARG A 492 6.081 7.009 4.031 1.00 0.00 H ATOM 7754 1HB ARG A 492 6.915 5.891 1.337 1.00 0.00 H ATOM 7755 2HB ARG A 492 5.255 5.740 1.891 1.00 0.00 H ATOM 7756 1HG ARG A 492 6.718 8.403 1.692 1.00 0.00 H ATOM 7757 2HG ARG A 492 5.684 7.731 0.408 1.00 0.00 H ATOM 7758 1HD ARG A 492 3.844 7.604 2.229 1.00 0.00 H ATOM 7759 2HD ARG A 492 4.891 8.695 3.167 1.00 0.00 H ATOM 7760 HE ARG A 492 4.770 10.052 0.861 1.00 0.00 H ATOM 7761 1HH1 ARG A 492 2.220 8.821 2.932 1.00 0.00 H ATOM 7762 2HH1 ARG A 492 1.003 9.805 2.151 1.00 0.00 H ATOM 7763 1HH2 ARG A 492 3.102 11.067 -0.256 1.00 0.00 H ATOM 7764 2HH2 ARG A 492 1.485 11.029 0.411 1.00 0.00 H ATOM 7765 N ILE A 493 7.240 3.932 3.787 1.00 90.35 N ATOM 7766 CA ILE A 493 7.160 2.598 4.395 1.00 90.35 C ATOM 7767 C ILE A 493 7.359 2.696 5.914 1.00 90.35 C ATOM 7768 O ILE A 493 6.550 2.174 6.677 1.00 90.35 O ATOM 7769 CB ILE A 493 8.185 1.651 3.730 1.00 90.35 C ATOM 7770 CG1 ILE A 493 7.786 1.346 2.268 1.00 90.35 C ATOM 7771 CG2 ILE A 493 8.308 0.335 4.518 1.00 90.35 C ATOM 7772 CD1 ILE A 493 8.931 0.729 1.452 1.00 90.35 C ATOM 7773 H ILE A 493 7.972 4.125 3.118 1.00 0.00 H ATOM 7774 HA ILE A 493 6.159 2.203 4.232 1.00 0.00 H ATOM 7775 HB ILE A 493 9.162 2.134 3.701 1.00 0.00 H ATOM 7776 1HG1 ILE A 493 6.940 0.660 2.257 1.00 0.00 H ATOM 7777 2HG1 ILE A 493 7.466 2.266 1.778 1.00 0.00 H ATOM 7778 1HG2 ILE A 493 9.034 -0.315 4.030 1.00 0.00 H ATOM 7779 2HG2 ILE A 493 8.637 0.548 5.534 1.00 0.00 H ATOM 7780 3HG2 ILE A 493 7.338 -0.163 4.548 1.00 0.00 H ATOM 7781 1HD1 ILE A 493 8.590 0.538 0.434 1.00 0.00 H ATOM 7782 2HD1 ILE A 493 9.775 1.420 1.429 1.00 0.00 H ATOM 7783 3HD1 ILE A 493 9.241 -0.208 1.912 1.00 0.00 H ATOM 7784 N LEU A 494 8.382 3.421 6.380 1.00 88.92 N ATOM 7785 CA LEU A 494 8.646 3.584 7.813 1.00 88.92 C ATOM 7786 C LEU A 494 7.535 4.351 8.542 1.00 88.92 C ATOM 7787 O LEU A 494 7.186 3.987 9.660 1.00 88.92 O ATOM 7788 CB LEU A 494 10.004 4.278 8.014 1.00 88.92 C ATOM 7789 CG LEU A 494 11.231 3.381 7.763 1.00 88.92 C ATOM 7790 CD1 LEU A 494 12.494 4.239 7.843 1.00 88.92 C ATOM 7791 CD2 LEU A 494 11.345 2.261 8.803 1.00 88.92 C ATOM 7792 H LEU A 494 8.992 3.872 5.712 1.00 0.00 H ATOM 7793 HA LEU A 494 8.681 2.596 8.272 1.00 0.00 H ATOM 7794 1HB LEU A 494 10.062 5.130 7.339 1.00 0.00 H ATOM 7795 2HB LEU A 494 10.057 4.648 9.038 1.00 0.00 H ATOM 7796 HG LEU A 494 11.150 2.922 6.777 1.00 0.00 H ATOM 7797 1HD1 LEU A 494 13.370 3.614 7.667 1.00 0.00 H ATOM 7798 2HD1 LEU A 494 12.450 5.023 7.087 1.00 0.00 H ATOM 7799 3HD1 LEU A 494 12.565 4.690 8.832 1.00 0.00 H ATOM 7800 1HD2 LEU A 494 12.224 1.652 8.587 1.00 0.00 H ATOM 7801 2HD2 LEU A 494 11.442 2.696 9.798 1.00 0.00 H ATOM 7802 3HD2 LEU A 494 10.453 1.636 8.765 1.00 0.00 H ATOM 7803 N SER A 495 6.945 5.382 7.936 1.00 88.92 N ATOM 7804 CA SER A 495 5.859 6.139 8.582 1.00 88.92 C ATOM 7805 C SER A 495 4.543 5.359 8.677 1.00 88.92 C ATOM 7806 O SER A 495 3.766 5.594 9.599 1.00 88.92 O ATOM 7807 CB SER A 495 5.631 7.486 7.891 1.00 88.92 C ATOM 7808 OG SER A 495 5.354 7.320 6.517 1.00 88.92 O ATOM 7809 H SER A 495 7.250 5.651 7.011 1.00 0.00 H ATOM 7810 HA SER A 495 6.139 6.330 9.619 1.00 0.00 H ATOM 7811 1HB SER A 495 4.800 8.004 8.369 1.00 0.00 H ATOM 7812 2HB SER A 495 6.516 8.109 8.009 1.00 0.00 H ATOM 7813 HG SER A 495 5.378 6.373 6.355 1.00 0.00 H ATOM 7814 N THR A 496 4.296 4.422 7.759 1.00 87.09 N ATOM 7815 CA THR A 496 3.041 3.653 7.702 1.00 87.09 C ATOM 7816 C THR A 496 3.165 2.292 8.374 1.00 87.09 C ATOM 7817 O THR A 496 2.419 2.000 9.307 1.00 87.09 O ATOM 7818 CB THR A 496 2.542 3.510 6.260 1.00 87.09 C ATOM 7819 OG1 THR A 496 3.536 2.975 5.417 1.00 87.09 O ATOM 7820 CG2 THR A 496 2.139 4.873 5.696 1.00 87.09 C ATOM 7821 H THR A 496 5.016 4.241 7.075 1.00 0.00 H ATOM 7822 HA THR A 496 2.282 4.186 8.275 1.00 0.00 H ATOM 7823 HB THR A 496 1.679 2.844 6.238 1.00 0.00 H ATOM 7824 HG1 THR A 496 4.332 2.808 5.928 1.00 0.00 H ATOM 7825 1HG2 THR A 496 1.786 4.753 4.672 1.00 0.00 H ATOM 7826 2HG2 THR A 496 1.343 5.298 6.307 1.00 0.00 H ATOM 7827 3HG2 THR A 496 3.000 5.540 5.708 1.00 0.00 H ATOM 7828 N ALA A 497 4.139 1.482 7.962 1.00 0.00 N ATOM 7829 CA ALA A 497 4.376 0.143 8.486 1.00 0.00 C ATOM 7830 C ALA A 497 5.394 0.116 9.641 1.00 0.00 C ATOM 7831 O ALA A 497 5.295 -0.726 10.531 1.00 0.00 O ATOM 7832 CB ALA A 497 4.784 -0.757 7.317 1.00 0.00 C ATOM 7833 H ALA A 497 4.743 1.840 7.236 1.00 0.00 H ATOM 7834 HA ALA A 497 3.447 -0.217 8.927 1.00 0.00 H ATOM 7835 1HB ALA A 497 4.967 -1.767 7.682 1.00 0.00 H ATOM 7836 2HB ALA A 497 3.983 -0.778 6.578 1.00 0.00 H ATOM 7837 3HB ALA A 497 5.691 -0.367 6.858 1.00 0.00 H ATOM 7838 N GLY A 498 6.337 1.062 9.709 1.00 0.00 N ATOM 7839 CA GLY A 498 7.317 1.109 10.803 1.00 0.00 C ATOM 7840 C GLY A 498 6.693 1.048 12.200 1.00 0.00 C ATOM 7841 O GLY A 498 7.316 0.502 13.108 1.00 0.00 O ATOM 7842 H GLY A 498 6.375 1.764 8.984 1.00 0.00 H ATOM 7843 1HA GLY A 498 8.014 0.277 10.704 1.00 0.00 H ATOM 7844 2HA GLY A 498 7.900 2.027 10.729 1.00 0.00 H ATOM 7845 N LYS A 499 5.443 1.504 12.373 1.00 0.00 N ATOM 7846 CA LYS A 499 4.734 1.440 13.663 1.00 0.00 C ATOM 7847 C LYS A 499 4.582 0.003 14.183 1.00 0.00 C ATOM 7848 O LYS A 499 4.611 -0.188 15.395 1.00 0.00 O ATOM 7849 CB LYS A 499 3.356 2.091 13.539 1.00 0.00 C ATOM 7850 CG LYS A 499 3.390 3.597 13.315 1.00 0.00 C ATOM 7851 CD LYS A 499 1.989 4.159 13.121 1.00 0.00 C ATOM 7852 CE LYS A 499 2.025 5.654 12.842 1.00 0.00 C ATOM 7853 NZ LYS A 499 0.670 6.200 12.559 1.00 0.00 N ATOM 7854 H LYS A 499 4.975 1.908 11.574 1.00 0.00 H ATOM 7855 HA LYS A 499 5.346 1.933 14.419 1.00 0.00 H ATOM 7856 1HB LYS A 499 2.814 1.641 12.707 1.00 0.00 H ATOM 7857 2HB LYS A 499 2.781 1.901 14.446 1.00 0.00 H ATOM 7858 1HG LYS A 499 3.851 4.083 14.175 1.00 0.00 H ATOM 7859 2HG LYS A 499 3.987 3.820 12.431 1.00 0.00 H ATOM 7860 1HD LYS A 499 1.507 3.653 12.284 1.00 0.00 H ATOM 7861 2HD LYS A 499 1.399 3.981 14.019 1.00 0.00 H ATOM 7862 1HE LYS A 499 2.441 6.175 13.703 1.00 0.00 H ATOM 7863 2HE LYS A 499 2.668 5.848 11.983 1.00 0.00 H ATOM 7864 1HZ LYS A 499 0.737 7.192 12.379 1.00 0.00 H ATOM 7865 2HZ LYS A 499 0.282 5.737 11.749 1.00 0.00 H ATOM 7866 3HZ LYS A 499 0.070 6.043 13.356 1.00 0.00 H ATOM 7867 N TYR A 500 4.545 -0.992 13.290 1.00 0.00 N ATOM 7868 CA TYR A 500 4.417 -2.410 13.643 1.00 0.00 C ATOM 7869 C TYR A 500 5.609 -2.937 14.470 1.00 0.00 C ATOM 7870 O TYR A 500 5.444 -3.860 15.262 1.00 0.00 O ATOM 7871 CB TYR A 500 4.252 -3.246 12.371 1.00 0.00 C ATOM 7872 CG TYR A 500 2.931 -3.032 11.667 1.00 0.00 C ATOM 7873 CD1 TYR A 500 2.909 -2.679 10.326 1.00 0.00 C ATOM 7874 CD2 TYR A 500 1.741 -3.188 12.362 1.00 0.00 C ATOM 7875 CE1 TYR A 500 1.702 -2.483 9.682 1.00 0.00 C ATOM 7876 CE2 TYR A 500 0.534 -2.992 11.719 1.00 0.00 C ATOM 7877 CZ TYR A 500 0.513 -2.641 10.385 1.00 0.00 C ATOM 7878 OH TYR A 500 -0.689 -2.446 9.744 1.00 0.00 O ATOM 7879 H TYR A 500 4.611 -0.731 12.317 1.00 0.00 H ATOM 7880 HA TYR A 500 3.544 -2.529 14.285 1.00 0.00 H ATOM 7881 1HB TYR A 500 5.054 -3.007 11.671 1.00 0.00 H ATOM 7882 2HB TYR A 500 4.338 -4.304 12.618 1.00 0.00 H ATOM 7883 HD1 TYR A 500 3.844 -2.556 9.779 1.00 0.00 H ATOM 7884 HD2 TYR A 500 1.758 -3.465 13.416 1.00 0.00 H ATOM 7885 HE1 TYR A 500 1.685 -2.205 8.629 1.00 0.00 H ATOM 7886 HE2 TYR A 500 -0.401 -3.115 12.266 1.00 0.00 H ATOM 7887 HH TYR A 500 -0.529 -2.093 8.865 1.00 0.00 H ATOM 7888 N LEU A 501 6.807 -2.334 14.372 1.00 0.00 N ATOM 7889 CA LEU A 501 7.991 -2.801 15.119 1.00 0.00 C ATOM 7890 C LEU A 501 7.842 -2.618 16.635 1.00 0.00 C ATOM 7891 O LEU A 501 8.515 -3.302 17.407 1.00 0.00 O ATOM 7892 CB LEU A 501 9.241 -2.053 14.640 1.00 0.00 C ATOM 7893 CG LEU A 501 9.603 -2.241 13.161 1.00 0.00 C ATOM 7894 CD1 LEU A 501 10.895 -1.495 12.855 1.00 0.00 C ATOM 7895 CD2 LEU A 501 9.745 -3.725 12.858 1.00 0.00 C ATOM 7896 H LEU A 501 6.894 -1.532 13.764 1.00 0.00 H ATOM 7897 HA LEU A 501 8.135 -3.861 14.911 1.00 0.00 H ATOM 7898 1HB LEU A 501 9.095 -0.987 14.812 1.00 0.00 H ATOM 7899 2HB LEU A 501 10.093 -2.382 15.235 1.00 0.00 H ATOM 7900 HG LEU A 501 8.817 -1.817 12.537 1.00 0.00 H ATOM 7901 1HD1 LEU A 501 11.152 -1.629 11.805 1.00 0.00 H ATOM 7902 2HD1 LEU A 501 10.759 -0.433 13.062 1.00 0.00 H ATOM 7903 3HD1 LEU A 501 11.698 -1.887 13.478 1.00 0.00 H ATOM 7904 1HD2 LEU A 501 10.002 -3.859 11.807 1.00 0.00 H ATOM 7905 2HD2 LEU A 501 10.532 -4.151 13.481 1.00 0.00 H ATOM 7906 3HD2 LEU A 501 8.802 -4.231 13.069 1.00 0.00 H ATOM 7907 N SER A 502 6.990 -1.681 17.062 1.00 0.00 N ATOM 7908 CA SER A 502 6.776 -1.355 18.480 1.00 0.00 C ATOM 7909 C SER A 502 6.029 -2.471 19.213 1.00 0.00 C ATOM 7910 O SER A 502 6.027 -2.489 20.441 1.00 0.00 O ATOM 7911 CB SER A 502 6.003 -0.057 18.604 1.00 0.00 C ATOM 7912 OG SER A 502 4.692 -0.206 18.130 1.00 0.00 O ATOM 7913 H SER A 502 6.470 -1.176 16.358 1.00 0.00 H ATOM 7914 HA SER A 502 7.749 -1.205 18.950 1.00 0.00 H ATOM 7915 1HB SER A 502 5.982 0.256 19.648 1.00 0.00 H ATOM 7916 2HB SER A 502 6.510 0.724 18.039 1.00 0.00 H ATOM 7917 HG SER A 502 4.751 -0.170 17.173 1.00 0.00 H ATOM 7918 N ASP A 503 5.411 -3.388 18.460 1.00 0.00 N ATOM 7919 CA ASP A 503 4.710 -4.556 18.990 1.00 0.00 C ATOM 7920 C ASP A 503 5.581 -5.822 19.018 1.00 0.00 C ATOM 7921 O ASP A 503 5.342 -6.698 19.845 1.00 0.00 O ATOM 7922 CB ASP A 503 3.451 -4.824 18.162 1.00 0.00 C ATOM 7923 CG ASP A 503 2.401 -3.730 18.309 1.00 0.00 C ATOM 7924 OD1 ASP A 503 2.036 -3.430 19.421 1.00 0.00 O ATOM 7925 OD2 ASP A 503 1.975 -3.205 17.309 1.00 0.00 O ATOM 7926 H ASP A 503 5.444 -3.245 17.461 1.00 0.00 H ATOM 7927 HA ASP A 503 4.458 -4.364 20.033 1.00 0.00 H ATOM 7928 1HB ASP A 503 3.719 -4.911 17.109 1.00 0.00 H ATOM 7929 2HB ASP A 503 3.010 -5.773 18.468 1.00 0.00 H ATOM 7930 N SER A 504 6.610 -5.927 18.166 1.00 0.00 N ATOM 7931 CA SER A 504 7.429 -7.146 18.034 1.00 0.00 C ATOM 7932 C SER A 504 8.899 -6.994 18.443 1.00 0.00 C ATOM 7933 O SER A 504 9.617 -7.991 18.526 1.00 0.00 O ATOM 7934 CB SER A 504 7.371 -7.629 16.598 1.00 0.00 C ATOM 7935 OG SER A 504 7.953 -6.694 15.730 1.00 0.00 O ATOM 7936 H SER A 504 6.826 -5.125 17.592 1.00 0.00 H ATOM 7937 HA SER A 504 7.037 -7.902 18.716 1.00 0.00 H ATOM 7938 1HB SER A 504 7.893 -8.582 16.513 1.00 0.00 H ATOM 7939 2HB SER A 504 6.334 -7.798 16.313 1.00 0.00 H ATOM 7940 HG SER A 504 8.487 -6.118 16.282 1.00 0.00 H ATOM 7941 N CYS A 505 9.388 -5.778 18.713 1.00 34.42 N ATOM 7942 CA CYS A 505 10.802 -5.567 19.017 1.00 34.42 C ATOM 7943 C CYS A 505 11.118 -5.386 20.512 1.00 34.42 C ATOM 7944 O CYS A 505 11.377 -4.279 20.983 1.00 34.42 O ATOM 7945 CB CYS A 505 11.344 -4.436 18.140 1.00 34.42 C ATOM 7946 SG CYS A 505 13.137 -4.693 17.995 1.00 34.42 S ATOM 7947 H CYS A 505 8.762 -4.985 18.707 1.00 0.00 H ATOM 7948 HA CYS A 505 11.345 -6.486 18.793 1.00 0.00 H ATOM 7949 1HB CYS A 505 10.853 -4.462 17.167 1.00 0.00 H ATOM 7950 2HB CYS A 505 11.110 -3.476 18.600 1.00 0.00 H ATOM 7951 HG CYS A 505 13.368 -3.635 17.225 1.00 0.00 H ATOM 7952 N SER A 506 11.220 -6.505 21.233 1.00 32.62 N ATOM 7953 CA SER A 506 12.144 -6.643 22.369 1.00 32.62 C ATOM 7954 C SER A 506 13.031 -7.895 22.206 1.00 32.62 C ATOM 7955 O SER A 506 12.864 -8.905 22.891 1.00 32.62 O ATOM 7956 CB SER A 506 11.407 -6.582 23.716 1.00 32.62 C ATOM 7957 OG SER A 506 10.467 -7.626 23.849 1.00 32.62 O ATOM 7958 H SER A 506 10.632 -7.286 20.979 1.00 0.00 H ATOM 7959 HA SER A 506 12.856 -5.817 22.338 1.00 0.00 H ATOM 7960 1HB SER A 506 12.130 -6.646 24.529 1.00 0.00 H ATOM 7961 2HB SER A 506 10.895 -5.626 23.808 1.00 0.00 H ATOM 7962 HG SER A 506 10.521 -8.136 23.037 1.00 0.00 H ATOM 7963 N PRO A 507 14.026 -7.878 21.301 1.00 37.40 N ATOM 7964 CA PRO A 507 14.937 -8.996 21.135 1.00 37.40 C ATOM 7965 C PRO A 507 16.040 -8.889 22.193 1.00 37.40 C ATOM 7966 O PRO A 507 17.061 -8.253 21.945 1.00 37.40 O ATOM 7967 CB PRO A 507 15.431 -8.882 19.689 1.00 37.40 C ATOM 7968 CG PRO A 507 15.437 -7.376 19.425 1.00 37.40 C ATOM 7969 CD PRO A 507 14.361 -6.821 20.362 1.00 37.40 C ATOM 7970 HA PRO A 507 14.384 -9.937 21.275 1.00 0.00 H ATOM 7971 1HB PRO A 507 16.426 -9.340 19.595 1.00 0.00 H ATOM 7972 2HB PRO A 507 14.758 -9.435 19.017 1.00 0.00 H ATOM 7973 1HG PRO A 507 16.434 -6.958 19.630 1.00 0.00 H ATOM 7974 2HG PRO A 507 15.221 -7.175 18.365 1.00 0.00 H ATOM 7975 1HD PRO A 507 14.759 -5.952 20.906 1.00 0.00 H ATOM 7976 2HD PRO A 507 13.474 -6.539 19.776 1.00 0.00 H ATOM 7977 N ARG A 508 15.817 -9.474 23.385 1.00 29.98 N ATOM 7978 CA ARG A 508 16.883 -9.990 24.286 1.00 29.98 C ATOM 7979 C ARG A 508 16.435 -10.738 25.550 1.00 29.98 C ATOM 7980 O ARG A 508 17.302 -11.150 26.313 1.00 29.98 O ATOM 7981 CB ARG A 508 17.934 -8.904 24.637 1.00 29.98 C ATOM 7982 CG ARG A 508 19.227 -9.171 23.839 1.00 29.98 C ATOM 7983 CD ARG A 508 20.174 -7.973 23.849 1.00 29.98 C ATOM 7984 NE ARG A 508 21.265 -8.158 22.872 1.00 29.98 N ATOM 7985 CZ ARG A 508 22.316 -7.375 22.716 1.00 29.98 C ATOM 7986 NH1 ARG A 508 22.540 -6.361 23.505 1.00 29.98 N ATOM 7987 NH2 ARG A 508 23.166 -7.595 21.752 1.00 29.98 N ATOM 7988 H ARG A 508 14.851 -9.558 23.667 1.00 0.00 H ATOM 7989 HA ARG A 508 17.402 -10.803 23.778 1.00 0.00 H ATOM 7990 1HB ARG A 508 17.534 -7.920 24.397 1.00 0.00 H ATOM 7991 2HB ARG A 508 18.134 -8.923 25.708 1.00 0.00 H ATOM 7992 1HG ARG A 508 19.754 -10.020 24.275 1.00 0.00 H ATOM 7993 2HG ARG A 508 18.975 -9.393 22.802 1.00 0.00 H ATOM 7994 1HD ARG A 508 19.622 -7.070 23.591 1.00 0.00 H ATOM 7995 2HD ARG A 508 20.609 -7.861 24.842 1.00 0.00 H ATOM 7996 HE ARG A 508 21.213 -8.959 22.256 1.00 0.00 H ATOM 7997 1HH1 ARG A 508 21.900 -6.158 24.259 1.00 0.00 H ATOM 7998 2HH1 ARG A 508 23.352 -5.780 23.361 1.00 0.00 H ATOM 7999 1HH2 ARG A 508 23.022 -8.369 21.118 1.00 0.00 H ATOM 8000 2HH2 ARG A 508 23.967 -6.992 21.639 1.00 0.00 H ATOM 8001 N SER A 509 15.149 -11.022 25.761 1.00 32.27 N ATOM 8002 CA SER A 509 14.733 -11.906 26.864 1.00 32.27 C ATOM 8003 C SER A 509 14.428 -13.321 26.367 1.00 32.27 C ATOM 8004 O SER A 509 13.282 -13.706 26.176 1.00 32.27 O ATOM 8005 CB SER A 509 13.589 -11.299 27.672 1.00 32.27 C ATOM 8006 OG SER A 509 13.393 -12.106 28.814 1.00 32.27 O ATOM 8007 H SER A 509 14.445 -10.625 25.155 1.00 0.00 H ATOM 8008 HA SER A 509 15.582 -12.047 27.533 1.00 0.00 H ATOM 8009 1HB SER A 509 13.842 -10.276 27.949 1.00 0.00 H ATOM 8010 2HB SER A 509 12.690 -11.259 27.057 1.00 0.00 H ATOM 8011 HG SER A 509 14.042 -12.811 28.753 1.00 0.00 H ATOM 8012 N LEU A 510 15.481 -14.113 26.151 1.00 37.79 N ATOM 8013 CA LEU A 510 15.395 -15.582 26.232 1.00 37.79 C ATOM 8014 C LEU A 510 15.655 -16.077 27.672 1.00 37.79 C ATOM 8015 O LEU A 510 15.710 -17.276 27.919 1.00 37.79 O ATOM 8016 CB LEU A 510 16.314 -16.222 25.168 1.00 37.79 C ATOM 8017 CG LEU A 510 15.537 -16.653 23.907 1.00 37.79 C ATOM 8018 CD1 LEU A 510 16.463 -16.695 22.692 1.00 37.79 C ATOM 8019 CD2 LEU A 510 14.919 -18.043 24.083 1.00 37.79 C ATOM 8020 H LEU A 510 16.366 -13.684 25.925 1.00 0.00 H ATOM 8021 HA LEU A 510 14.366 -15.880 26.036 1.00 0.00 H ATOM 8022 1HB LEU A 510 17.081 -15.500 24.892 1.00 0.00 H ATOM 8023 2HB LEU A 510 16.803 -17.091 25.607 1.00 0.00 H ATOM 8024 HG LEU A 510 14.736 -15.940 23.712 1.00 0.00 H ATOM 8025 1HD1 LEU A 510 15.897 -17.001 21.813 1.00 0.00 H ATOM 8026 2HD1 LEU A 510 16.887 -15.705 22.523 1.00 0.00 H ATOM 8027 3HD1 LEU A 510 17.267 -17.409 22.872 1.00 0.00 H ATOM 8028 1HD2 LEU A 510 14.377 -18.317 23.177 1.00 0.00 H ATOM 8029 2HD2 LEU A 510 15.709 -18.771 24.268 1.00 0.00 H ATOM 8030 3HD2 LEU A 510 14.230 -18.031 24.928 1.00 0.00 H ATOM 8031 N ALA A 511 15.776 -15.158 28.634 1.00 35.78 N ATOM 8032 CA ALA A 511 15.929 -15.444 30.053 1.00 35.78 C ATOM 8033 C ALA A 511 14.941 -14.578 30.843 1.00 35.78 C ATOM 8034 O ALA A 511 15.286 -13.512 31.340 1.00 35.78 O ATOM 8035 CB ALA A 511 17.393 -15.216 30.452 1.00 35.78 C ATOM 8036 H ALA A 511 15.757 -14.197 28.324 1.00 0.00 H ATOM 8037 HA ALA A 511 15.664 -16.488 30.219 1.00 0.00 H ATOM 8038 1HB ALA A 511 17.518 -15.427 31.514 1.00 0.00 H ATOM 8039 2HB ALA A 511 18.035 -15.879 29.871 1.00 0.00 H ATOM 8040 3HB ALA A 511 17.666 -14.181 30.253 1.00 0.00 H ATOM 8041 N GLY A 512 13.686 -15.014 30.904 1.00 28.89 N ATOM 8042 CA GLY A 512 12.654 -14.271 31.616 1.00 28.89 C ATOM 8043 C GLY A 512 11.282 -14.915 31.534 1.00 28.89 C ATOM 8044 O GLY A 512 10.299 -14.223 31.302 1.00 28.89 O ATOM 8045 H GLY A 512 13.441 -15.881 30.446 1.00 0.00 H ATOM 8046 1HA GLY A 512 12.931 -14.179 32.666 1.00 0.00 H ATOM 8047 2HA GLY A 512 12.588 -13.262 31.212 1.00 0.00 H ATOM 8048 N PHE A 513 11.191 -16.229 31.755 1.00 36.84 N ATOM 8049 CA PHE A 513 9.908 -16.925 31.929 1.00 36.84 C ATOM 8050 C PHE A 513 9.138 -16.497 33.200 1.00 36.84 C ATOM 8051 O PHE A 513 8.205 -17.186 33.600 1.00 36.84 O ATOM 8052 CB PHE A 513 10.116 -18.453 31.819 1.00 36.84 C ATOM 8053 CG PHE A 513 9.702 -19.016 30.472 1.00 36.84 C ATOM 8054 CD1 PHE A 513 8.337 -19.207 30.187 1.00 36.84 C ATOM 8055 CD2 PHE A 513 10.669 -19.327 29.498 1.00 36.84 C ATOM 8056 CE1 PHE A 513 7.940 -19.704 28.932 1.00 36.84 C ATOM 8057 CE2 PHE A 513 10.272 -19.826 28.245 1.00 36.84 C ATOM 8058 CZ PHE A 513 8.907 -20.012 27.960 1.00 36.84 C ATOM 8059 H PHE A 513 12.049 -16.760 31.804 1.00 0.00 H ATOM 8060 HA PHE A 513 9.230 -16.603 31.138 1.00 0.00 H ATOM 8061 1HB PHE A 513 11.166 -18.690 31.985 1.00 0.00 H ATOM 8062 2HB PHE A 513 9.540 -18.955 32.595 1.00 0.00 H ATOM 8063 HD1 PHE A 513 7.595 -18.965 30.948 1.00 0.00 H ATOM 8064 HD2 PHE A 513 11.728 -19.183 29.717 1.00 0.00 H ATOM 8065 HE1 PHE A 513 6.882 -19.849 28.714 1.00 0.00 H ATOM 8066 HE2 PHE A 513 11.023 -20.069 27.493 1.00 0.00 H ATOM 8067 HZ PHE A 513 8.602 -20.396 26.988 1.00 0.00 H ATOM 8068 N GLN A 514 9.481 -15.374 33.850 1.00 34.70 N ATOM 8069 CA GLN A 514 8.788 -14.957 35.070 1.00 34.70 C ATOM 8070 C GLN A 514 8.774 -13.452 35.398 1.00 34.70 C ATOM 8071 O GLN A 514 8.532 -13.114 36.549 1.00 34.70 O ATOM 8072 CB GLN A 514 9.300 -15.818 36.244 1.00 34.70 C ATOM 8073 CG GLN A 514 8.188 -16.047 37.280 1.00 34.70 C ATOM 8074 CD GLN A 514 8.448 -17.224 38.208 1.00 34.70 C ATOM 8075 OE1 GLN A 514 9.464 -17.898 38.183 1.00 34.70 O ATOM 8076 NE2 GLN A 514 7.507 -17.535 39.070 1.00 34.70 N ATOM 8077 H GLN A 514 10.232 -14.802 33.491 1.00 0.00 H ATOM 8078 HA GLN A 514 7.719 -15.123 34.935 1.00 0.00 H ATOM 8079 1HB GLN A 514 9.654 -16.776 35.865 1.00 0.00 H ATOM 8080 2HB GLN A 514 10.147 -15.321 36.718 1.00 0.00 H ATOM 8081 1HG GLN A 514 8.091 -15.154 37.898 1.00 0.00 H ATOM 8082 2HG GLN A 514 7.252 -16.241 36.756 1.00 0.00 H ATOM 8083 1HE2 GLN A 514 7.638 -18.303 39.699 1.00 0.00 H ATOM 8084 2HE2 GLN A 514 6.659 -17.006 39.098 1.00 0.00 H ATOM 8085 N GLU A 515 8.957 -12.531 34.440 1.00 32.70 N ATOM 8086 CA GLU A 515 8.960 -11.088 34.792 1.00 32.70 C ATOM 8087 C GLU A 515 8.112 -10.143 33.928 1.00 32.70 C ATOM 8088 O GLU A 515 8.121 -8.935 34.143 1.00 32.70 O ATOM 8089 CB GLU A 515 10.396 -10.597 35.048 1.00 32.70 C ATOM 8090 CG GLU A 515 10.568 -10.258 36.542 1.00 32.70 C ATOM 8091 CD GLU A 515 12.016 -9.954 36.941 1.00 32.70 C ATOM 8092 OE1 GLU A 515 12.261 -9.879 38.166 1.00 32.70 O ATOM 8093 OE2 GLU A 515 12.868 -9.832 36.030 1.00 32.70 O ATOM 8094 H GLU A 515 9.095 -12.803 33.477 1.00 0.00 H ATOM 8095 HA GLU A 515 8.378 -10.953 35.704 1.00 0.00 H ATOM 8096 1HB GLU A 515 11.104 -11.371 34.751 1.00 0.00 H ATOM 8097 2HB GLU A 515 10.596 -9.719 34.435 1.00 0.00 H ATOM 8098 1HG GLU A 515 9.956 -9.389 36.779 1.00 0.00 H ATOM 8099 2HG GLU A 515 10.208 -11.096 37.137 1.00 0.00 H ATOM 8100 N SER A 516 7.244 -10.655 33.049 1.00 31.63 N ATOM 8101 CA SER A 516 6.218 -9.820 32.392 1.00 31.63 C ATOM 8102 C SER A 516 4.895 -9.774 33.177 1.00 31.63 C ATOM 8103 O SER A 516 3.818 -9.908 32.607 1.00 31.63 O ATOM 8104 CB SER A 516 6.052 -10.200 30.918 1.00 31.63 C ATOM 8105 OG SER A 516 5.459 -9.135 30.199 1.00 31.63 O ATOM 8106 H SER A 516 7.293 -11.639 32.830 1.00 0.00 H ATOM 8107 HA SER A 516 6.534 -8.778 32.443 1.00 0.00 H ATOM 8108 1HB SER A 516 7.027 -10.440 30.493 1.00 0.00 H ATOM 8109 2HB SER A 516 5.433 -11.093 30.840 1.00 0.00 H ATOM 8110 HG SER A 516 5.311 -8.434 30.838 1.00 0.00 H ATOM 8111 N ILE A 517 4.966 -9.610 34.504 1.00 37.08 N ATOM 8112 CA ILE A 517 3.785 -9.307 35.341 1.00 37.08 C ATOM 8113 C ILE A 517 3.918 -7.954 36.069 1.00 37.08 C ATOM 8114 O ILE A 517 2.914 -7.436 36.536 1.00 37.08 O ATOM 8115 CB ILE A 517 3.402 -10.517 36.248 1.00 37.08 C ATOM 8116 CG1 ILE A 517 2.975 -11.710 35.354 1.00 37.08 C ATOM 8117 CG2 ILE A 517 2.268 -10.194 37.246 1.00 37.08 C ATOM 8118 CD1 ILE A 517 2.574 -12.993 36.097 1.00 37.08 C ATOM 8119 H ILE A 517 5.871 -9.699 34.944 1.00 0.00 H ATOM 8120 HA ILE A 517 2.942 -9.093 34.686 1.00 0.00 H ATOM 8121 HB ILE A 517 4.271 -10.827 36.827 1.00 0.00 H ATOM 8122 1HG1 ILE A 517 2.126 -11.417 34.736 1.00 0.00 H ATOM 8123 2HG1 ILE A 517 3.792 -11.972 34.681 1.00 0.00 H ATOM 8124 1HG2 ILE A 517 2.049 -11.078 37.846 1.00 0.00 H ATOM 8125 2HG2 ILE A 517 2.579 -9.381 37.900 1.00 0.00 H ATOM 8126 3HG2 ILE A 517 1.374 -9.897 36.698 1.00 0.00 H ATOM 8127 1HD1 ILE A 517 2.295 -13.760 35.374 1.00 0.00 H ATOM 8128 2HD1 ILE A 517 3.415 -13.346 36.694 1.00 0.00 H ATOM 8129 3HD1 ILE A 517 1.727 -12.785 36.749 1.00 0.00 H ATOM 8130 N LEU A 518 5.093 -7.309 36.123 1.00 36.30 N ATOM 8131 CA LEU A 518 5.298 -6.151 37.018 1.00 36.30 C ATOM 8132 C LEU A 518 5.809 -4.860 36.360 1.00 36.30 C ATOM 8133 O LEU A 518 6.387 -4.013 37.034 1.00 36.30 O ATOM 8134 CB LEU A 518 6.128 -6.583 38.240 1.00 36.30 C ATOM 8135 CG LEU A 518 5.441 -7.629 39.138 1.00 36.30 C ATOM 8136 CD1 LEU A 518 6.395 -8.012 40.267 1.00 36.30 C ATOM 8137 CD2 LEU A 518 4.143 -7.124 39.778 1.00 36.30 C ATOM 8138 H LEU A 518 5.857 -7.619 35.539 1.00 0.00 H ATOM 8139 HA LEU A 518 4.323 -5.800 37.356 1.00 0.00 H ATOM 8140 1HB LEU A 518 7.071 -6.998 37.889 1.00 0.00 H ATOM 8141 2HB LEU A 518 6.344 -5.701 38.842 1.00 0.00 H ATOM 8142 HG LEU A 518 5.192 -8.510 38.546 1.00 0.00 H ATOM 8143 1HD1 LEU A 518 5.920 -8.753 40.910 1.00 0.00 H ATOM 8144 2HD1 LEU A 518 7.308 -8.432 39.845 1.00 0.00 H ATOM 8145 3HD1 LEU A 518 6.639 -7.126 40.853 1.00 0.00 H ATOM 8146 1HD2 LEU A 518 3.711 -7.912 40.396 1.00 0.00 H ATOM 8147 2HD2 LEU A 518 4.357 -6.253 40.397 1.00 0.00 H ATOM 8148 3HD2 LEU A 518 3.435 -6.848 38.996 1.00 0.00 H ATOM 8149 N THR A 519 5.538 -4.639 35.072 1.00 33.24 N ATOM 8150 CA THR A 519 5.610 -3.276 34.519 1.00 33.24 C ATOM 8151 C THR A 519 4.207 -2.753 34.261 1.00 33.24 C ATOM 8152 O THR A 519 3.656 -2.946 33.179 1.00 33.24 O ATOM 8153 CB THR A 519 6.534 -3.140 33.304 1.00 33.24 C ATOM 8154 OG1 THR A 519 6.113 -3.959 32.240 1.00 33.24 O ATOM 8155 CG2 THR A 519 7.981 -3.480 33.655 1.00 33.24 C ATOM 8156 H THR A 519 5.281 -5.404 34.464 1.00 0.00 H ATOM 8157 HA THR A 519 6.000 -2.611 35.289 1.00 0.00 H ATOM 8158 HB THR A 519 6.498 -2.117 32.933 1.00 0.00 H ATOM 8159 HG1 THR A 519 5.323 -4.440 32.500 1.00 0.00 H ATOM 8160 1HG2 THR A 519 8.605 -3.371 32.769 1.00 0.00 H ATOM 8161 2HG2 THR A 519 8.334 -2.804 34.434 1.00 0.00 H ATOM 8162 3HG2 THR A 519 8.036 -4.507 34.014 1.00 0.00 H ATOM 8163 N ASP A 520 3.677 -2.054 35.266 1.00 30.65 N ATOM 8164 CA ASP A 520 2.487 -1.191 35.268 1.00 30.65 C ATOM 8165 C ASP A 520 2.600 -0.017 34.267 1.00 30.65 C ATOM 8166 O ASP A 520 2.365 1.155 34.574 1.00 30.65 O ATOM 8167 CB ASP A 520 2.245 -0.687 36.713 1.00 30.65 C ATOM 8168 CG ASP A 520 1.311 -1.561 37.547 1.00 30.65 C ATOM 8169 OD1 ASP A 520 0.353 -2.107 36.956 1.00 30.65 O ATOM 8170 OD2 ASP A 520 1.520 -1.592 38.778 1.00 30.65 O ATOM 8171 H ASP A 520 4.203 -2.167 36.121 1.00 0.00 H ATOM 8172 HA ASP A 520 1.632 -1.782 34.939 1.00 0.00 H ATOM 8173 1HB ASP A 520 3.197 -0.623 37.241 1.00 0.00 H ATOM 8174 2HB ASP A 520 1.819 0.316 36.682 1.00 0.00 H ATOM 8175 N LYS A 521 2.926 -0.298 33.003 1.00 35.48 N ATOM 8176 CA LYS A 521 2.553 0.602 31.915 1.00 35.48 C ATOM 8177 C LYS A 521 1.083 0.355 31.666 1.00 35.48 C ATOM 8178 O LYS A 521 0.750 -0.551 30.912 1.00 35.48 O ATOM 8179 CB LYS A 521 3.403 0.382 30.657 1.00 35.48 C ATOM 8180 CG LYS A 521 4.766 1.065 30.803 1.00 35.48 C ATOM 8181 CD LYS A 521 5.537 1.023 29.481 1.00 35.48 C ATOM 8182 CE LYS A 521 6.874 1.751 29.652 1.00 35.48 C ATOM 8183 NZ LYS A 521 7.699 1.677 28.422 1.00 35.48 N ATOM 8184 H LYS A 521 3.438 -1.142 32.789 1.00 0.00 H ATOM 8185 HA LYS A 521 2.710 1.629 32.246 1.00 0.00 H ATOM 8186 1HB LYS A 521 3.540 -0.687 30.492 1.00 0.00 H ATOM 8187 2HB LYS A 521 2.879 0.783 29.789 1.00 0.00 H ATOM 8188 1HG LYS A 521 4.623 2.103 31.104 1.00 0.00 H ATOM 8189 2HG LYS A 521 5.346 0.558 31.574 1.00 0.00 H ATOM 8190 1HD LYS A 521 5.711 -0.015 29.193 1.00 0.00 H ATOM 8191 2HD LYS A 521 4.948 1.504 28.700 1.00 0.00 H ATOM 8192 1HE LYS A 521 6.690 2.797 29.892 1.00 0.00 H ATOM 8193 2HE LYS A 521 7.429 1.304 30.477 1.00 0.00 H ATOM 8194 1HZ LYS A 521 8.570 2.166 28.570 1.00 0.00 H ATOM 8195 2HZ LYS A 521 7.889 0.710 28.201 1.00 0.00 H ATOM 8196 3HZ LYS A 521 7.200 2.105 27.655 1.00 0.00 H ATOM 8197 N LYS A 522 0.238 1.156 32.334 1.00 32.42 N ATOM 8198 CA LYS A 522 -1.145 1.481 31.946 1.00 32.42 C ATOM 8199 C LYS A 522 -1.445 0.896 30.570 1.00 32.42 C ATOM 8200 O LYS A 522 -0.985 1.461 29.577 1.00 32.42 O ATOM 8201 CB LYS A 522 -1.299 3.014 31.865 1.00 32.42 C ATOM 8202 CG LYS A 522 -1.767 3.660 33.169 1.00 32.42 C ATOM 8203 CD LYS A 522 -1.777 5.186 33.006 1.00 32.42 C ATOM 8204 CE LYS A 522 -2.490 5.839 34.191 1.00 32.42 C ATOM 8205 NZ LYS A 522 -2.416 7.320 34.122 1.00 32.42 N ATOM 8206 H LYS A 522 0.620 1.559 33.178 1.00 0.00 H ATOM 8207 HA LYS A 522 -1.819 1.090 32.710 1.00 0.00 H ATOM 8208 1HB LYS A 522 -0.343 3.461 31.589 1.00 0.00 H ATOM 8209 2HB LYS A 522 -2.016 3.267 31.084 1.00 0.00 H ATOM 8210 1HG LYS A 522 -2.769 3.305 33.412 1.00 0.00 H ATOM 8211 2HG LYS A 522 -1.094 3.377 33.977 1.00 0.00 H ATOM 8212 1HD LYS A 522 -0.751 5.553 32.949 1.00 0.00 H ATOM 8213 2HD LYS A 522 -2.290 5.450 32.081 1.00 0.00 H ATOM 8214 1HE LYS A 522 -3.536 5.535 34.198 1.00 0.00 H ATOM 8215 2HE LYS A 522 -2.031 5.504 35.122 1.00 0.00 H ATOM 8216 1HZ LYS A 522 -2.895 7.719 34.916 1.00 0.00 H ATOM 8217 2HZ LYS A 522 -1.448 7.610 34.131 1.00 0.00 H ATOM 8218 3HZ LYS A 522 -2.854 7.639 33.270 1.00 0.00 H ATOM 8219 N ASN A 523 -2.144 -0.238 30.541 1.00 37.32 N ATOM 8220 CA ASN A 523 -2.668 -0.841 29.327 1.00 37.32 C ATOM 8221 C ASN A 523 -3.475 0.242 28.606 1.00 37.32 C ATOM 8222 O ASN A 523 -4.650 0.450 28.904 1.00 37.32 O ATOM 8223 CB ASN A 523 -3.552 -2.053 29.698 1.00 37.32 C ATOM 8224 CG ASN A 523 -2.776 -3.283 30.129 1.00 37.32 C ATOM 8225 OD1 ASN A 523 -1.632 -3.481 29.774 1.00 37.32 O ATOM 8226 ND2 ASN A 523 -3.382 -4.164 30.891 1.00 37.32 N ATOM 8227 H ASN A 523 -2.310 -0.693 31.428 1.00 0.00 H ATOM 8228 HA ASN A 523 -1.828 -1.182 28.720 1.00 0.00 H ATOM 8229 1HB ASN A 523 -4.225 -1.778 30.511 1.00 0.00 H ATOM 8230 2HB ASN A 523 -4.170 -2.328 28.842 1.00 0.00 H ATOM 8231 1HD2 ASN A 523 -2.896 -4.985 31.191 1.00 0.00 H ATOM 8232 2HD2 ASN A 523 -4.330 -4.014 31.170 1.00 0.00 H ATOM 8233 N SER A 524 -2.835 0.988 27.704 1.00 46.04 N ATOM 8234 CA SER A 524 -3.531 1.766 26.696 1.00 46.04 C ATOM 8235 C SER A 524 -4.267 0.710 25.907 1.00 46.04 C ATOM 8236 O SER A 524 -3.634 0.029 25.107 1.00 46.04 O ATOM 8237 CB SER A 524 -2.538 2.541 25.822 1.00 46.04 C ATOM 8238 OG SER A 524 -3.215 3.211 24.779 1.00 46.04 O ATOM 8239 H SER A 524 -1.826 1.008 27.731 1.00 0.00 H ATOM 8240 HA SER A 524 -4.180 2.484 27.200 1.00 0.00 H ATOM 8241 1HB SER A 524 -1.997 3.261 26.436 1.00 0.00 H ATOM 8242 2HB SER A 524 -1.805 1.851 25.406 1.00 0.00 H ATOM 8243 HG SER A 524 -4.145 3.002 24.890 1.00 0.00 H ATOM 8244 N ALA A 525 -5.535 0.480 26.245 1.00 49.56 N ATOM 8245 CA ALA A 525 -6.413 -0.456 25.567 1.00 49.56 C ATOM 8246 C ALA A 525 -6.296 -0.160 24.071 1.00 49.56 C ATOM 8247 O ALA A 525 -6.769 0.874 23.597 1.00 49.56 O ATOM 8248 CB ALA A 525 -7.832 -0.262 26.117 1.00 49.56 C ATOM 8249 H ALA A 525 -5.890 1.005 27.031 1.00 0.00 H ATOM 8250 HA ALA A 525 -6.064 -1.466 25.784 1.00 0.00 H ATOM 8251 1HB ALA A 525 -8.512 -0.956 25.622 1.00 0.00 H ATOM 8252 2HB ALA A 525 -7.835 -0.454 27.190 1.00 0.00 H ATOM 8253 3HB ALA A 525 -8.158 0.760 25.930 1.00 0.00 H ATOM 8254 N LYS A 526 -5.503 -0.977 23.373 1.00 64.01 N ATOM 8255 CA LYS A 526 -5.129 -0.718 21.991 1.00 64.01 C ATOM 8256 C LYS A 526 -6.385 -0.883 21.148 1.00 64.01 C ATOM 8257 O LYS A 526 -7.219 -1.743 21.419 1.00 64.01 O ATOM 8258 CB LYS A 526 -3.993 -1.643 21.542 1.00 64.01 C ATOM 8259 CG LYS A 526 -2.635 -1.388 22.230 1.00 64.01 C ATOM 8260 CD LYS A 526 -1.581 -2.307 21.597 1.00 64.01 C ATOM 8261 CE LYS A 526 -0.160 -2.184 22.141 1.00 64.01 C ATOM 8262 NZ LYS A 526 0.720 -3.141 21.420 1.00 64.01 N ATOM 8263 H LYS A 526 -5.153 -1.807 23.831 1.00 0.00 H ATOM 8264 HA LYS A 526 -4.782 0.313 21.914 1.00 0.00 H ATOM 8265 1HB LYS A 526 -4.270 -2.680 21.734 1.00 0.00 H ATOM 8266 2HB LYS A 526 -3.842 -1.538 20.467 1.00 0.00 H ATOM 8267 1HG LYS A 526 -2.351 -0.343 22.102 1.00 0.00 H ATOM 8268 2HG LYS A 526 -2.723 -1.593 23.297 1.00 0.00 H ATOM 8269 1HD LYS A 526 -1.874 -3.348 21.736 1.00 0.00 H ATOM 8270 2HD LYS A 526 -1.517 -2.105 20.528 1.00 0.00 H ATOM 8271 1HE LYS A 526 0.196 -1.164 22.002 1.00 0.00 H ATOM 8272 2HE LYS A 526 -0.159 -2.403 23.209 1.00 0.00 H ATOM 8273 1HZ LYS A 526 1.663 -3.065 21.775 1.00 0.00 H ATOM 8274 2HZ LYS A 526 0.382 -4.082 21.561 1.00 0.00 H ATOM 8275 3HZ LYS A 526 0.715 -2.925 20.433 1.00 0.00 H ATOM 8276 N ASN A 527 -6.561 0.012 20.186 1.00 72.00 N ATOM 8277 CA ASN A 527 -7.783 0.104 19.409 1.00 72.00 C ATOM 8278 C ASN A 527 -7.814 -1.020 18.350 1.00 72.00 C ATOM 8279 O ASN A 527 -6.979 -0.979 17.442 1.00 72.00 O ATOM 8280 CB ASN A 527 -7.812 1.522 18.823 1.00 72.00 C ATOM 8281 CG ASN A 527 -9.070 1.816 18.047 1.00 72.00 C ATOM 8282 OD1 ASN A 527 -9.845 0.939 17.710 1.00 72.00 O ATOM 8283 ND2 ASN A 527 -9.269 3.070 17.746 1.00 72.00 N ATOM 8284 H ASN A 527 -5.805 0.653 19.993 1.00 0.00 H ATOM 8285 HA ASN A 527 -8.631 -0.053 20.077 1.00 0.00 H ATOM 8286 1HB ASN A 527 -7.723 2.251 19.629 1.00 0.00 H ATOM 8287 2HB ASN A 527 -6.957 1.660 18.161 1.00 0.00 H ATOM 8288 1HD2 ASN A 527 -10.085 3.337 17.232 1.00 0.00 H ATOM 8289 2HD2 ASN A 527 -8.607 3.763 18.029 1.00 0.00 H ATOM 8290 N PRO A 528 -8.759 -1.982 18.405 1.00 78.22 N ATOM 8291 CA PRO A 528 -8.802 -3.104 17.458 1.00 78.22 C ATOM 8292 C PRO A 528 -8.901 -2.669 15.988 1.00 78.22 C ATOM 8293 O PRO A 528 -8.412 -3.364 15.102 1.00 78.22 O ATOM 8294 CB PRO A 528 -10.015 -3.943 17.873 1.00 78.22 C ATOM 8295 CG PRO A 528 -10.163 -3.635 19.362 1.00 78.22 C ATOM 8296 CD PRO A 528 -9.785 -2.159 19.426 1.00 78.22 C ATOM 8297 HA PRO A 528 -7.883 -3.700 17.561 1.00 0.00 H ATOM 8298 1HB PRO A 528 -10.895 -3.651 17.280 1.00 0.00 H ATOM 8299 2HB PRO A 528 -9.826 -5.006 17.667 1.00 0.00 H ATOM 8300 1HG PRO A 528 -11.192 -3.842 19.692 1.00 0.00 H ATOM 8301 2HG PRO A 528 -9.502 -4.287 19.952 1.00 0.00 H ATOM 8302 1HD PRO A 528 -10.668 -1.543 19.201 1.00 0.00 H ATOM 8303 2HD PRO A 528 -9.393 -1.923 20.427 1.00 0.00 H ATOM 8304 N TRP A 529 -9.467 -1.484 15.721 1.00 81.59 N ATOM 8305 CA TRP A 529 -9.522 -0.887 14.381 1.00 81.59 C ATOM 8306 C TRP A 529 -8.133 -0.540 13.825 1.00 81.59 C ATOM 8307 O TRP A 529 -7.909 -0.604 12.618 1.00 81.59 O ATOM 8308 CB TRP A 529 -10.392 0.379 14.441 1.00 81.59 C ATOM 8309 CG TRP A 529 -11.837 0.144 14.768 1.00 81.59 C ATOM 8310 CD1 TRP A 529 -12.421 0.206 15.987 1.00 81.59 C ATOM 8311 CD2 TRP A 529 -12.904 -0.218 13.844 1.00 81.59 C ATOM 8312 NE1 TRP A 529 -13.762 -0.105 15.885 1.00 81.59 N ATOM 8313 CE2 TRP A 529 -14.110 -0.396 14.586 1.00 81.59 C ATOM 8314 CE3 TRP A 529 -12.959 -0.464 12.457 1.00 81.59 C ATOM 8315 CZ2 TRP A 529 -15.308 -0.801 13.987 1.00 81.59 C ATOM 8316 CZ3 TRP A 529 -14.152 -0.896 11.846 1.00 81.59 C ATOM 8317 CH2 TRP A 529 -15.324 -1.060 12.606 1.00 81.59 C ATOM 8318 H TRP A 529 -9.875 -0.985 16.499 1.00 0.00 H ATOM 8319 HA TRP A 529 -9.974 -1.607 13.700 1.00 0.00 H ATOM 8320 1HB TRP A 529 -9.993 1.059 15.193 1.00 0.00 H ATOM 8321 2HB TRP A 529 -10.353 0.893 13.481 1.00 0.00 H ATOM 8322 HD1 TRP A 529 -11.908 0.463 16.912 1.00 0.00 H ATOM 8323 HE1 TRP A 529 -14.421 -0.125 16.649 1.00 0.00 H ATOM 8324 HE3 TRP A 529 -12.056 -0.309 11.866 1.00 0.00 H ATOM 8325 HZ2 TRP A 529 -16.230 -0.920 14.557 1.00 0.00 H ATOM 8326 HZ3 TRP A 529 -14.149 -1.102 10.776 1.00 0.00 H ATOM 8327 HH2 TRP A 529 -16.250 -1.387 12.133 1.00 0.00 H ATOM 8328 N GLN A 530 -7.187 -0.182 14.696 1.00 78.17 N ATOM 8329 CA GLN A 530 -5.822 0.199 14.323 1.00 78.17 C ATOM 8330 C GLN A 530 -4.873 -1.006 14.267 1.00 78.17 C ATOM 8331 O GLN A 530 -3.875 -0.959 13.544 1.00 78.17 O ATOM 8332 CB GLN A 530 -5.306 1.269 15.299 1.00 78.17 C ATOM 8333 CG GLN A 530 -6.165 2.542 15.237 1.00 78.17 C ATOM 8334 CD GLN A 530 -5.725 3.639 16.195 1.00 78.17 C ATOM 8335 OE1 GLN A 530 -4.755 3.544 16.932 1.00 78.17 O ATOM 8336 NE2 GLN A 530 -6.458 4.729 16.228 1.00 78.17 N ATOM 8337 H GLN A 530 -7.449 -0.179 15.672 1.00 0.00 H ATOM 8338 HA GLN A 530 -5.842 0.614 13.315 1.00 0.00 H ATOM 8339 1HB GLN A 530 -5.318 0.871 16.314 1.00 0.00 H ATOM 8340 2HB GLN A 530 -4.273 1.515 15.056 1.00 0.00 H ATOM 8341 1HG GLN A 530 -6.116 2.952 14.229 1.00 0.00 H ATOM 8342 2HG GLN A 530 -7.195 2.286 15.487 1.00 0.00 H ATOM 8343 1HE2 GLN A 530 -6.211 5.480 16.841 1.00 0.00 H ATOM 8344 2HE2 GLN A 530 -7.263 4.808 15.639 1.00 0.00 H ATOM 8345 N GLU A 531 -5.200 -2.076 14.999 1.00 73.77 N ATOM 8346 CA GLU A 531 -4.445 -3.335 15.047 1.00 73.77 C ATOM 8347 C GLU A 531 -4.803 -4.322 13.933 1.00 73.77 C ATOM 8348 O GLU A 531 -4.121 -5.337 13.800 1.00 73.77 O ATOM 8349 CB GLU A 531 -4.661 -4.033 16.396 1.00 73.77 C ATOM 8350 CG GLU A 531 -4.026 -3.280 17.566 1.00 73.77 C ATOM 8351 CD GLU A 531 -4.019 -4.128 18.845 1.00 73.77 C ATOM 8352 OE1 GLU A 531 -3.126 -3.877 19.684 1.00 73.77 O ATOM 8353 OE2 GLU A 531 -4.899 -5.000 19.009 1.00 73.77 O ATOM 8354 H GLU A 531 -6.038 -1.984 15.554 1.00 0.00 H ATOM 8355 HA GLU A 531 -3.384 -3.107 14.937 1.00 0.00 H ATOM 8356 1HB GLU A 531 -5.730 -4.135 16.586 1.00 0.00 H ATOM 8357 2HB GLU A 531 -4.238 -5.037 16.358 1.00 0.00 H ATOM 8358 1HG GLU A 531 -3.004 -3.012 17.300 1.00 0.00 H ATOM 8359 2HG GLU A 531 -4.582 -2.358 17.735 1.00 0.00 H ATOM 8360 N TYR A 532 -5.845 -4.057 13.134 1.00 79.73 N ATOM 8361 CA TYR A 532 -6.243 -4.971 12.065 1.00 79.73 C ATOM 8362 C TYR A 532 -5.062 -5.272 11.133 1.00 79.73 C ATOM 8363 O TYR A 532 -4.594 -4.426 10.365 1.00 79.73 O ATOM 8364 CB TYR A 532 -7.450 -4.442 11.286 1.00 79.73 C ATOM 8365 CG TYR A 532 -7.895 -5.405 10.195 1.00 79.73 C ATOM 8366 CD1 TYR A 532 -7.553 -5.143 8.853 1.00 79.73 C ATOM 8367 CD2 TYR A 532 -8.603 -6.581 10.519 1.00 79.73 C ATOM 8368 CE1 TYR A 532 -7.928 -6.042 7.835 1.00 79.73 C ATOM 8369 CE2 TYR A 532 -8.979 -7.481 9.501 1.00 79.73 C ATOM 8370 CZ TYR A 532 -8.644 -7.213 8.159 1.00 79.73 C ATOM 8371 OH TYR A 532 -9.008 -8.074 7.175 1.00 79.73 O ATOM 8372 H TYR A 532 -6.369 -3.205 13.273 1.00 0.00 H ATOM 8373 HA TYR A 532 -6.523 -5.925 12.513 1.00 0.00 H ATOM 8374 1HB TYR A 532 -8.281 -4.273 11.972 1.00 0.00 H ATOM 8375 2HB TYR A 532 -7.199 -3.484 10.833 1.00 0.00 H ATOM 8376 HD1 TYR A 532 -6.997 -4.241 8.597 1.00 0.00 H ATOM 8377 HD2 TYR A 532 -8.862 -6.793 11.556 1.00 0.00 H ATOM 8378 HE1 TYR A 532 -7.661 -5.834 6.799 1.00 0.00 H ATOM 8379 HE2 TYR A 532 -9.530 -8.388 9.752 1.00 0.00 H ATOM 8380 HH TYR A 532 -9.486 -8.814 7.558 1.00 0.00 H ATOM 8381 N ASN A 533 -4.572 -6.505 11.236 1.00 0.00 N ATOM 8382 CA ASN A 533 -3.415 -7.005 10.519 1.00 0.00 C ATOM 8383 C ASN A 533 -3.781 -8.323 9.844 1.00 0.00 C ATOM 8384 O ASN A 533 -3.634 -9.411 10.405 1.00 0.00 O ATOM 8385 CB ASN A 533 -2.223 -7.104 11.482 1.00 0.00 C ATOM 8386 CG ASN A 533 -0.928 -7.444 10.769 1.00 0.00 C ATOM 8387 OD1 ASN A 533 -0.887 -8.050 9.706 1.00 0.00 O ATOM 8388 ND2 ASN A 533 0.183 -7.071 11.348 1.00 0.00 N ATOM 8389 H ASN A 533 -5.063 -7.122 11.868 1.00 0.00 H ATOM 8390 HA ASN A 533 -3.173 -6.302 9.721 1.00 0.00 H ATOM 8391 1HB ASN A 533 -2.099 -6.156 12.007 1.00 0.00 H ATOM 8392 2HB ASN A 533 -2.424 -7.869 12.232 1.00 0.00 H ATOM 8393 1HD2 ASN A 533 1.063 -7.271 10.917 1.00 0.00 H ATOM 8394 2HD2 ASN A 533 0.153 -6.585 12.221 1.00 0.00 H ATOM 8395 N TYR A 534 -4.278 -8.208 8.615 1.00 85.14 N ATOM 8396 CA TYR A 534 -4.644 -9.364 7.803 1.00 85.14 C ATOM 8397 C TYR A 534 -3.431 -10.258 7.483 1.00 85.14 C ATOM 8398 O TYR A 534 -3.574 -11.476 7.390 1.00 85.14 O ATOM 8399 CB TYR A 534 -5.323 -8.867 6.521 1.00 85.14 C ATOM 8400 CG TYR A 534 -4.403 -8.158 5.544 1.00 85.14 C ATOM 8401 CD1 TYR A 534 -4.248 -6.758 5.589 1.00 85.14 C ATOM 8402 CD2 TYR A 534 -3.685 -8.915 4.596 1.00 85.14 C ATOM 8403 CE1 TYR A 534 -3.367 -6.120 4.693 1.00 85.14 C ATOM 8404 CE2 TYR A 534 -2.798 -8.283 3.709 1.00 85.14 C ATOM 8405 CZ TYR A 534 -2.639 -6.884 3.756 1.00 85.14 C ATOM 8406 OH TYR A 534 -1.816 -6.277 2.863 1.00 85.14 O ATOM 8407 H TYR A 534 -4.405 -7.281 8.235 1.00 0.00 H ATOM 8408 HA TYR A 534 -5.342 -9.979 8.371 1.00 0.00 H ATOM 8409 1HB TYR A 534 -5.773 -9.711 5.997 1.00 0.00 H ATOM 8410 2HB TYR A 534 -6.125 -8.177 6.779 1.00 0.00 H ATOM 8411 HD1 TYR A 534 -4.809 -6.170 6.316 1.00 0.00 H ATOM 8412 HD2 TYR A 534 -3.817 -9.996 4.549 1.00 0.00 H ATOM 8413 HE1 TYR A 534 -3.246 -5.037 4.727 1.00 0.00 H ATOM 8414 HE2 TYR A 534 -2.235 -8.874 2.986 1.00 0.00 H ATOM 8415 HH TYR A 534 -1.431 -6.938 2.284 1.00 0.00 H ATOM 8416 N LEU A 535 -2.237 -9.661 7.350 1.00 83.06 N ATOM 8417 CA LEU A 535 -1.022 -10.349 6.917 1.00 83.06 C ATOM 8418 C LEU A 535 -0.479 -11.280 8.005 1.00 83.06 C ATOM 8419 O LEU A 535 -0.131 -12.420 7.720 1.00 83.06 O ATOM 8420 CB LEU A 535 0.018 -9.296 6.485 1.00 83.06 C ATOM 8421 CG LEU A 535 1.229 -9.890 5.738 1.00 83.06 C ATOM 8422 CD1 LEU A 535 0.820 -10.435 4.371 1.00 83.06 C ATOM 8423 CD2 LEU A 535 2.286 -8.809 5.518 1.00 83.06 C ATOM 8424 H LEU A 535 -2.194 -8.676 7.567 1.00 0.00 H ATOM 8425 HA LEU A 535 -1.269 -10.984 6.067 1.00 0.00 H ATOM 8426 1HB LEU A 535 -0.471 -8.570 5.836 1.00 0.00 H ATOM 8427 2HB LEU A 535 0.376 -8.775 7.373 1.00 0.00 H ATOM 8428 HG LEU A 535 1.660 -10.699 6.330 1.00 0.00 H ATOM 8429 1HD1 LEU A 535 1.695 -10.848 3.868 1.00 0.00 H ATOM 8430 2HD1 LEU A 535 0.073 -11.218 4.500 1.00 0.00 H ATOM 8431 3HD1 LEU A 535 0.403 -9.629 3.769 1.00 0.00 H ATOM 8432 1HD2 LEU A 535 3.140 -9.236 4.990 1.00 0.00 H ATOM 8433 2HD2 LEU A 535 1.861 -8.000 4.924 1.00 0.00 H ATOM 8434 3HD2 LEU A 535 2.614 -8.418 6.481 1.00 0.00 H ATOM 8435 N GLN A 536 -0.471 -10.830 9.262 1.00 83.44 N ATOM 8436 CA GLN A 536 -0.040 -11.653 10.396 1.00 83.44 C ATOM 8437 C GLN A 536 -0.958 -12.865 10.625 1.00 83.44 C ATOM 8438 O GLN A 536 -0.475 -13.905 11.072 1.00 83.44 O ATOM 8439 CB GLN A 536 0.038 -10.760 11.643 1.00 83.44 C ATOM 8440 CG GLN A 536 0.582 -11.484 12.883 1.00 83.44 C ATOM 8441 CD GLN A 536 0.683 -10.573 14.103 1.00 83.44 C ATOM 8442 OE1 GLN A 536 0.264 -9.428 14.113 1.00 83.44 O ATOM 8443 NE2 GLN A 536 1.245 -11.047 15.193 1.00 83.44 N ATOM 8444 H GLN A 536 -0.775 -9.882 9.430 1.00 0.00 H ATOM 8445 HA GLN A 536 0.947 -12.058 10.174 1.00 0.00 H ATOM 8446 1HB GLN A 536 0.680 -9.904 11.438 1.00 0.00 H ATOM 8447 2HB GLN A 536 -0.954 -10.377 11.879 1.00 0.00 H ATOM 8448 1HG GLN A 536 -0.085 -12.310 13.132 1.00 0.00 H ATOM 8449 2HG GLN A 536 1.580 -11.864 12.661 1.00 0.00 H ATOM 8450 1HE2 GLN A 536 1.324 -10.470 16.007 1.00 0.00 H ATOM 8451 2HE2 GLN A 536 1.594 -11.984 15.209 1.00 0.00 H ATOM 8452 N LYS A 537 -2.261 -12.747 10.321 1.00 78.14 N ATOM 8453 CA LYS A 537 -3.239 -13.834 10.497 1.00 78.14 C ATOM 8454 C LYS A 537 -3.055 -14.969 9.479 1.00 78.14 C ATOM 8455 O LYS A 537 -3.096 -16.127 9.878 1.00 78.14 O ATOM 8456 CB LYS A 537 -4.679 -13.284 10.462 1.00 78.14 C ATOM 8457 CG LYS A 537 -5.065 -12.459 11.707 1.00 78.14 C ATOM 8458 CD LYS A 537 -6.540 -12.006 11.647 1.00 78.14 C ATOM 8459 CE LYS A 537 -6.958 -11.205 12.893 1.00 78.14 C ATOM 8460 NZ LYS A 537 -8.403 -10.838 12.886 1.00 78.14 N ATOM 8461 H LYS A 537 -2.572 -11.860 9.953 1.00 0.00 H ATOM 8462 HA LYS A 537 -3.069 -14.298 11.469 1.00 0.00 H ATOM 8463 1HB LYS A 537 -4.805 -12.651 9.583 1.00 0.00 H ATOM 8464 2HB LYS A 537 -5.383 -14.112 10.372 1.00 0.00 H ATOM 8465 1HG LYS A 537 -4.916 -13.063 12.604 1.00 0.00 H ATOM 8466 2HG LYS A 537 -4.427 -11.579 11.773 1.00 0.00 H ATOM 8467 1HD LYS A 537 -6.693 -11.381 10.766 1.00 0.00 H ATOM 8468 2HD LYS A 537 -7.186 -12.880 11.567 1.00 0.00 H ATOM 8469 1HE LYS A 537 -6.758 -11.793 13.788 1.00 0.00 H ATOM 8470 2HE LYS A 537 -6.372 -10.288 12.950 1.00 0.00 H ATOM 8471 1HZ LYS A 537 -8.622 -10.316 13.722 1.00 0.00 H ATOM 8472 2HZ LYS A 537 -8.603 -10.272 12.073 1.00 0.00 H ATOM 8473 3HZ LYS A 537 -8.964 -11.678 12.857 1.00 0.00 H ATOM 8474 N ASP A 538 -2.842 -14.646 8.201 1.00 83.12 N ATOM 8475 CA ASP A 538 -2.838 -15.651 7.120 1.00 83.12 C ATOM 8476 C ASP A 538 -1.454 -15.964 6.538 1.00 83.12 C ATOM 8477 O ASP A 538 -1.211 -17.101 6.137 1.00 83.12 O ATOM 8478 CB ASP A 538 -3.751 -15.191 5.976 1.00 83.12 C ATOM 8479 CG ASP A 538 -5.234 -15.465 6.204 1.00 83.12 C ATOM 8480 OD1 ASP A 538 -5.655 -15.903 7.295 1.00 83.12 O ATOM 8481 OD2 ASP A 538 -6.031 -15.113 5.311 1.00 83.12 O ATOM 8482 H ASP A 538 -2.677 -13.676 7.972 1.00 0.00 H ATOM 8483 HA ASP A 538 -3.218 -16.591 7.520 1.00 0.00 H ATOM 8484 1HB ASP A 538 -3.630 -14.118 5.822 1.00 0.00 H ATOM 8485 2HB ASP A 538 -3.458 -15.690 5.053 1.00 0.00 H ATOM 8486 N ASN A 539 -0.546 -14.985 6.473 1.00 85.48 N ATOM 8487 CA ASN A 539 0.774 -15.152 5.863 1.00 85.48 C ATOM 8488 C ASN A 539 1.900 -14.645 6.788 1.00 85.48 C ATOM 8489 O ASN A 539 2.530 -13.611 6.526 1.00 85.48 O ATOM 8490 CB ASN A 539 0.797 -14.526 4.459 1.00 85.48 C ATOM 8491 CG ASN A 539 1.991 -15.013 3.654 1.00 85.48 C ATOM 8492 OD1 ASN A 539 2.844 -15.756 4.130 1.00 85.48 O ATOM 8493 ND2 ASN A 539 2.106 -14.617 2.411 1.00 85.48 N ATOM 8494 H ASN A 539 -0.795 -14.089 6.867 1.00 0.00 H ATOM 8495 HA ASN A 539 0.981 -16.220 5.774 1.00 0.00 H ATOM 8496 1HB ASN A 539 -0.124 -14.779 3.933 1.00 0.00 H ATOM 8497 2HB ASN A 539 0.836 -13.440 4.546 1.00 0.00 H ATOM 8498 1HD2 ASN A 539 2.882 -14.922 1.858 1.00 0.00 H ATOM 8499 2HD2 ASN A 539 1.418 -14.010 2.015 1.00 0.00 H ATOM 8500 N PRO A 540 2.204 -15.380 7.876 1.00 85.23 N ATOM 8501 CA PRO A 540 3.228 -14.976 8.839 1.00 85.23 C ATOM 8502 C PRO A 540 4.638 -14.902 8.229 1.00 85.23 C ATOM 8503 O PRO A 540 5.480 -14.163 8.736 1.00 85.23 O ATOM 8504 CB PRO A 540 3.145 -16.013 9.965 1.00 85.23 C ATOM 8505 CG PRO A 540 2.571 -17.253 9.281 1.00 85.23 C ATOM 8506 CD PRO A 540 1.612 -16.655 8.258 1.00 85.23 C ATOM 8507 HA PRO A 540 2.984 -13.977 9.228 1.00 0.00 H ATOM 8508 1HB PRO A 540 4.143 -16.182 10.394 1.00 0.00 H ATOM 8509 2HB PRO A 540 2.506 -15.636 10.777 1.00 0.00 H ATOM 8510 1HG PRO A 540 3.380 -17.846 8.830 1.00 0.00 H ATOM 8511 2HG PRO A 540 2.077 -17.900 10.021 1.00 0.00 H ATOM 8512 1HD PRO A 540 1.538 -17.325 7.389 1.00 0.00 H ATOM 8513 2HD PRO A 540 0.625 -16.510 8.722 1.00 0.00 H ATOM 8514 N ALA A 541 4.907 -15.628 7.138 1.00 86.66 N ATOM 8515 CA ALA A 541 6.197 -15.596 6.448 1.00 86.66 C ATOM 8516 C ALA A 541 6.427 -14.266 5.707 1.00 86.66 C ATOM 8517 O ALA A 541 7.501 -13.666 5.797 1.00 86.66 O ATOM 8518 CB ALA A 541 6.252 -16.789 5.486 1.00 86.66 C ATOM 8519 H ALA A 541 4.174 -16.225 6.783 1.00 0.00 H ATOM 8520 HA ALA A 541 6.984 -15.685 7.197 1.00 0.00 H ATOM 8521 1HB ALA A 541 7.206 -16.787 4.958 1.00 0.00 H ATOM 8522 2HB ALA A 541 6.151 -17.716 6.049 1.00 0.00 H ATOM 8523 3HB ALA A 541 5.440 -16.712 4.765 1.00 0.00 H ATOM 8524 N GLU A 542 5.405 -13.768 5.010 1.00 85.62 N ATOM 8525 CA GLU A 542 5.469 -12.460 4.356 1.00 85.62 C ATOM 8526 C GLU A 542 5.470 -11.322 5.382 1.00 85.62 C ATOM 8527 O GLU A 542 6.211 -10.352 5.223 1.00 85.62 O ATOM 8528 CB GLU A 542 4.313 -12.348 3.368 1.00 85.62 C ATOM 8529 CG GLU A 542 4.397 -11.084 2.504 1.00 85.62 C ATOM 8530 CD GLU A 542 3.306 -11.029 1.428 1.00 85.62 C ATOM 8531 OE1 GLU A 542 3.400 -10.089 0.607 1.00 85.62 O ATOM 8532 OE2 GLU A 542 2.404 -11.904 1.452 1.00 85.62 O ATOM 8533 H GLU A 542 4.560 -14.315 4.933 1.00 0.00 H ATOM 8534 HA GLU A 542 6.415 -12.388 3.818 1.00 0.00 H ATOM 8535 1HB GLU A 542 4.306 -13.221 2.715 1.00 0.00 H ATOM 8536 2HB GLU A 542 3.369 -12.339 3.913 1.00 0.00 H ATOM 8537 1HG GLU A 542 4.304 -10.210 3.148 1.00 0.00 H ATOM 8538 2HG GLU A 542 5.376 -11.048 2.027 1.00 0.00 H ATOM 8539 N TYR A 543 4.739 -11.482 6.491 1.00 87.71 N ATOM 8540 CA TYR A 543 4.826 -10.560 7.625 1.00 87.71 C ATOM 8541 C TYR A 543 6.242 -10.508 8.222 1.00 87.71 C ATOM 8542 O TYR A 543 6.756 -9.423 8.485 1.00 87.71 O ATOM 8543 CB TYR A 543 3.796 -10.947 8.692 1.00 87.71 C ATOM 8544 CG TYR A 543 3.742 -9.957 9.837 1.00 87.71 C ATOM 8545 CD1 TYR A 543 4.348 -10.262 11.072 1.00 87.71 C ATOM 8546 CD2 TYR A 543 3.130 -8.704 9.644 1.00 87.71 C ATOM 8547 CE1 TYR A 543 4.334 -9.318 12.118 1.00 87.71 C ATOM 8548 CE2 TYR A 543 3.135 -7.750 10.677 1.00 87.71 C ATOM 8549 CZ TYR A 543 3.726 -8.059 11.918 1.00 87.71 C ATOM 8550 OH TYR A 543 3.709 -7.125 12.902 1.00 87.71 O ATOM 8551 H TYR A 543 4.107 -12.268 6.544 1.00 0.00 H ATOM 8552 HA TYR A 543 4.605 -9.553 7.269 1.00 0.00 H ATOM 8553 1HB TYR A 543 2.806 -11.012 8.237 1.00 0.00 H ATOM 8554 2HB TYR A 543 4.037 -11.931 9.092 1.00 0.00 H ATOM 8555 HD1 TYR A 543 4.828 -11.230 11.219 1.00 0.00 H ATOM 8556 HD2 TYR A 543 2.651 -8.472 8.693 1.00 0.00 H ATOM 8557 HE1 TYR A 543 4.804 -9.556 13.072 1.00 0.00 H ATOM 8558 HE2 TYR A 543 2.681 -6.772 10.517 1.00 0.00 H ATOM 8559 HH TYR A 543 3.265 -6.335 12.585 1.00 0.00 H ATOM 8560 N ALA A 544 6.916 -11.652 8.386 1.00 87.79 N ATOM 8561 CA ALA A 544 8.308 -11.687 8.841 1.00 87.79 C ATOM 8562 C ALA A 544 9.250 -10.969 7.858 1.00 87.79 C ATOM 8563 O ALA A 544 10.082 -10.169 8.282 1.00 87.79 O ATOM 8564 CB ALA A 544 8.725 -13.145 9.064 1.00 87.79 C ATOM 8565 H ALA A 544 6.441 -12.521 8.188 1.00 0.00 H ATOM 8566 HA ALA A 544 8.370 -11.143 9.783 1.00 0.00 H ATOM 8567 1HB ALA A 544 9.760 -13.180 9.402 1.00 0.00 H ATOM 8568 2HB ALA A 544 8.081 -13.596 9.819 1.00 0.00 H ATOM 8569 3HB ALA A 544 8.630 -13.697 8.130 1.00 0.00 H ATOM 8570 N SER A 545 9.053 -11.170 6.551 1.00 88.74 N ATOM 8571 CA SER A 545 9.814 -10.473 5.502 1.00 88.74 C ATOM 8572 C SER A 545 9.607 -8.953 5.560 1.00 88.74 C ATOM 8573 O SER A 545 10.558 -8.182 5.439 1.00 88.74 O ATOM 8574 CB SER A 545 9.401 -10.983 4.118 1.00 88.74 C ATOM 8575 OG SER A 545 9.546 -12.389 4.016 1.00 88.74 O ATOM 8576 H SER A 545 8.343 -11.837 6.284 1.00 0.00 H ATOM 8577 HA SER A 545 10.875 -10.679 5.649 1.00 0.00 H ATOM 8578 1HB SER A 545 8.363 -10.713 3.925 1.00 0.00 H ATOM 8579 2HB SER A 545 10.011 -10.501 3.355 1.00 0.00 H ATOM 8580 HG SER A 545 9.878 -12.683 4.867 1.00 0.00 H ATOM 8581 N LEU A 546 8.370 -8.506 5.810 1.00 0.00 N ATOM 8582 CA LEU A 546 8.060 -7.096 6.039 1.00 0.00 C ATOM 8583 C LEU A 546 8.827 -6.550 7.250 1.00 0.00 C ATOM 8584 O LEU A 546 9.448 -5.494 7.150 1.00 0.00 O ATOM 8585 CB LEU A 546 6.552 -6.915 6.255 1.00 0.00 C ATOM 8586 CG LEU A 546 6.089 -5.482 6.546 1.00 0.00 C ATOM 8587 CD1 LEU A 546 6.362 -4.603 5.333 1.00 0.00 C ATOM 8588 CD2 LEU A 546 4.608 -5.488 6.895 1.00 0.00 C ATOM 8589 H LEU A 546 7.623 -9.185 5.840 1.00 0.00 H ATOM 8590 HA LEU A 546 8.380 -6.525 5.168 1.00 0.00 H ATOM 8591 1HB LEU A 546 6.030 -7.256 5.362 1.00 0.00 H ATOM 8592 2HB LEU A 546 6.243 -7.540 7.092 1.00 0.00 H ATOM 8593 HG LEU A 546 6.657 -5.079 7.385 1.00 0.00 H ATOM 8594 1HD1 LEU A 546 6.033 -3.584 5.541 1.00 0.00 H ATOM 8595 2HD1 LEU A 546 7.430 -4.601 5.118 1.00 0.00 H ATOM 8596 3HD1 LEU A 546 5.818 -4.991 4.473 1.00 0.00 H ATOM 8597 1HD2 LEU A 546 4.278 -4.469 7.103 1.00 0.00 H ATOM 8598 2HD2 LEU A 546 4.038 -5.889 6.056 1.00 0.00 H ATOM 8599 3HD2 LEU A 546 4.444 -6.109 7.775 1.00 0.00 H ATOM 8600 N MET A 547 8.811 -7.262 8.381 1.00 0.00 N ATOM 8601 CA MET A 547 9.575 -6.869 9.568 1.00 0.00 C ATOM 8602 C MET A 547 11.073 -6.775 9.268 1.00 0.00 C ATOM 8603 O MET A 547 11.700 -5.800 9.674 1.00 0.00 O ATOM 8604 CB MET A 547 9.324 -7.857 10.706 1.00 0.00 C ATOM 8605 CG MET A 547 7.880 -7.909 11.187 1.00 0.00 C ATOM 8606 SD MET A 547 7.264 -6.297 11.713 1.00 0.00 S ATOM 8607 CE MET A 547 6.277 -5.832 10.293 1.00 0.00 C ATOM 8608 H MET A 547 8.249 -8.101 8.413 1.00 0.00 H ATOM 8609 HA MET A 547 9.254 -5.873 9.872 1.00 0.00 H ATOM 8610 1HB MET A 547 9.605 -8.859 10.386 1.00 0.00 H ATOM 8611 2HB MET A 547 9.951 -7.597 11.559 1.00 0.00 H ATOM 8612 1HG MET A 547 7.242 -8.277 10.384 1.00 0.00 H ATOM 8613 2HG MET A 547 7.802 -8.598 12.027 1.00 0.00 H ATOM 8614 1HE MET A 547 5.828 -4.854 10.467 1.00 0.00 H ATOM 8615 2HE MET A 547 6.912 -5.789 9.407 1.00 0.00 H ATOM 8616 3HE MET A 547 5.490 -6.571 10.140 1.00 0.00 H ATOM 8617 N GLU A 548 11.643 -7.717 8.513 1.00 87.45 N ATOM 8618 CA GLU A 548 13.037 -7.640 8.058 1.00 87.45 C ATOM 8619 C GLU A 548 13.301 -6.372 7.236 1.00 87.45 C ATOM 8620 O GLU A 548 14.255 -5.640 7.512 1.00 87.45 O ATOM 8621 CB GLU A 548 13.409 -8.876 7.227 1.00 87.45 C ATOM 8622 CG GLU A 548 13.578 -10.139 8.081 1.00 87.45 C ATOM 8623 CD GLU A 548 14.035 -11.359 7.263 1.00 87.45 C ATOM 8624 OE1 GLU A 548 14.208 -12.429 7.890 1.00 87.45 O ATOM 8625 OE2 GLU A 548 14.247 -11.218 6.035 1.00 87.45 O ATOM 8626 H GLU A 548 11.083 -8.515 8.249 1.00 0.00 H ATOM 8627 HA GLU A 548 13.686 -7.605 8.934 1.00 0.00 H ATOM 8628 1HB GLU A 548 12.635 -9.059 6.482 1.00 0.00 H ATOM 8629 2HB GLU A 548 14.340 -8.688 6.693 1.00 0.00 H ATOM 8630 1HG GLU A 548 14.314 -9.942 8.860 1.00 0.00 H ATOM 8631 2HG GLU A 548 12.629 -10.367 8.565 1.00 0.00 H ATOM 8632 N ILE A 549 12.423 -6.046 6.280 1.00 87.03 N ATOM 8633 CA ILE A 549 12.526 -4.805 5.498 1.00 87.03 C ATOM 8634 C ILE A 549 12.499 -3.593 6.434 1.00 87.03 C ATOM 8635 O ILE A 549 13.388 -2.746 6.368 1.00 87.03 O ATOM 8636 CB ILE A 549 11.418 -4.733 4.425 1.00 87.03 C ATOM 8637 CG1 ILE A 549 11.653 -5.816 3.349 1.00 87.03 C ATOM 8638 CG2 ILE A 549 11.373 -3.338 3.763 1.00 87.03 C ATOM 8639 CD1 ILE A 549 10.417 -6.080 2.485 1.00 87.03 C ATOM 8640 H ILE A 549 11.661 -6.683 6.094 1.00 0.00 H ATOM 8641 HA ILE A 549 13.493 -4.793 4.996 1.00 0.00 H ATOM 8642 HB ILE A 549 10.451 -4.929 4.886 1.00 0.00 H ATOM 8643 1HG1 ILE A 549 12.474 -5.513 2.700 1.00 0.00 H ATOM 8644 2HG1 ILE A 549 11.946 -6.750 3.831 1.00 0.00 H ATOM 8645 1HG2 ILE A 549 10.584 -3.318 3.011 1.00 0.00 H ATOM 8646 2HG2 ILE A 549 11.172 -2.582 4.520 1.00 0.00 H ATOM 8647 3HG2 ILE A 549 12.332 -3.130 3.288 1.00 0.00 H ATOM 8648 1HD1 ILE A 549 10.646 -6.852 1.749 1.00 0.00 H ATOM 8649 2HD1 ILE A 549 9.595 -6.415 3.119 1.00 0.00 H ATOM 8650 3HD1 ILE A 549 10.130 -5.164 1.972 1.00 0.00 H ATOM 8651 N LEU A 550 11.534 -3.520 7.350 1.00 0.00 N ATOM 8652 CA LEU A 550 11.414 -2.405 8.288 1.00 0.00 C ATOM 8653 C LEU A 550 12.622 -2.284 9.227 1.00 0.00 C ATOM 8654 O LEU A 550 13.091 -1.170 9.470 1.00 0.00 O ATOM 8655 CB LEU A 550 10.136 -2.566 9.120 1.00 0.00 C ATOM 8656 CG LEU A 550 8.818 -2.377 8.358 1.00 0.00 C ATOM 8657 CD1 LEU A 550 7.648 -2.679 9.285 1.00 0.00 C ATOM 8658 CD2 LEU A 550 8.740 -0.956 7.823 1.00 0.00 C ATOM 8659 H LEU A 550 10.860 -4.272 7.391 1.00 0.00 H ATOM 8660 HA LEU A 550 11.374 -1.477 7.719 1.00 0.00 H ATOM 8661 1HB LEU A 550 10.128 -3.564 9.555 1.00 0.00 H ATOM 8662 2HB LEU A 550 10.156 -1.839 9.932 1.00 0.00 H ATOM 8663 HG LEU A 550 8.775 -3.081 7.527 1.00 0.00 H ATOM 8664 1HD1 LEU A 550 6.711 -2.545 8.743 1.00 0.00 H ATOM 8665 2HD1 LEU A 550 7.718 -3.708 9.637 1.00 0.00 H ATOM 8666 3HD1 LEU A 550 7.674 -2.000 10.136 1.00 0.00 H ATOM 8667 1HD2 LEU A 550 7.803 -0.822 7.280 1.00 0.00 H ATOM 8668 2HD2 LEU A 550 8.781 -0.251 8.653 1.00 0.00 H ATOM 8669 3HD2 LEU A 550 9.578 -0.773 7.150 1.00 0.00 H ATOM 8670 N TYR A 551 13.165 -3.403 9.713 1.00 85.86 N ATOM 8671 CA TYR A 551 14.373 -3.405 10.536 1.00 85.86 C ATOM 8672 C TYR A 551 15.573 -2.855 9.779 1.00 85.86 C ATOM 8673 O TYR A 551 16.241 -1.948 10.275 1.00 85.86 O ATOM 8674 CB TYR A 551 14.677 -4.816 11.063 1.00 85.86 C ATOM 8675 CG TYR A 551 13.828 -5.215 12.244 1.00 85.86 C ATOM 8676 CD1 TYR A 551 13.786 -4.370 13.365 1.00 85.86 C ATOM 8677 CD2 TYR A 551 13.071 -6.401 12.231 1.00 85.86 C ATOM 8678 CE1 TYR A 551 12.943 -4.684 14.436 1.00 85.86 C ATOM 8679 CE2 TYR A 551 12.276 -6.750 13.339 1.00 85.86 C ATOM 8680 CZ TYR A 551 12.219 -5.894 14.454 1.00 85.86 C ATOM 8681 OH TYR A 551 11.464 -6.242 15.526 1.00 85.86 O ATOM 8682 H TYR A 551 12.715 -4.281 9.497 1.00 0.00 H ATOM 8683 HA TYR A 551 14.211 -2.747 11.390 1.00 0.00 H ATOM 8684 1HB TYR A 551 14.519 -5.544 10.265 1.00 0.00 H ATOM 8685 2HB TYR A 551 15.724 -4.876 11.358 1.00 0.00 H ATOM 8686 HD1 TYR A 551 14.408 -3.476 13.397 1.00 0.00 H ATOM 8687 HD2 TYR A 551 13.099 -7.056 11.360 1.00 0.00 H ATOM 8688 HE1 TYR A 551 12.905 -4.033 15.309 1.00 0.00 H ATOM 8689 HE2 TYR A 551 11.709 -7.680 13.331 1.00 0.00 H ATOM 8690 HH TYR A 551 11.044 -7.089 15.359 1.00 0.00 H ATOM 8691 N THR A 552 15.805 -3.335 8.555 1.00 85.83 N ATOM 8692 CA THR A 552 16.927 -2.859 7.735 1.00 85.83 C ATOM 8693 C THR A 552 16.804 -1.373 7.395 1.00 85.83 C ATOM 8694 O THR A 552 17.813 -0.670 7.359 1.00 85.83 O ATOM 8695 CB THR A 552 17.087 -3.665 6.439 1.00 85.83 C ATOM 8696 OG1 THR A 552 15.990 -3.518 5.572 1.00 85.83 O ATOM 8697 CG2 THR A 552 17.354 -5.154 6.664 1.00 85.83 C ATOM 8698 H THR A 552 15.191 -4.046 8.183 1.00 0.00 H ATOM 8699 HA THR A 552 17.847 -2.968 8.310 1.00 0.00 H ATOM 8700 HB THR A 552 17.923 -3.267 5.864 1.00 0.00 H ATOM 8701 HG1 THR A 552 15.344 -2.929 5.971 1.00 0.00 H ATOM 8702 1HG2 THR A 552 17.456 -5.655 5.701 1.00 0.00 H ATOM 8703 2HG2 THR A 552 18.274 -5.277 7.235 1.00 0.00 H ATOM 8704 3HG2 THR A 552 16.524 -5.594 7.215 1.00 0.00 H ATOM 8705 N LEU A 553 15.581 -0.869 7.188 1.00 84.98 N ATOM 8706 CA LEU A 553 15.323 0.553 6.954 1.00 84.98 C ATOM 8707 C LEU A 553 15.588 1.400 8.202 1.00 84.98 C ATOM 8708 O LEU A 553 16.173 2.476 8.090 1.00 84.98 O ATOM 8709 CB LEU A 553 13.876 0.748 6.463 1.00 84.98 C ATOM 8710 CG LEU A 553 13.586 0.245 5.039 1.00 84.98 C ATOM 8711 CD1 LEU A 553 12.107 0.461 4.715 1.00 84.98 C ATOM 8712 CD2 LEU A 553 14.429 0.977 3.999 1.00 84.98 C ATOM 8713 H LEU A 553 14.804 -1.514 7.196 1.00 0.00 H ATOM 8714 HA LEU A 553 16.009 0.906 6.184 1.00 0.00 H ATOM 8715 1HB LEU A 553 13.205 0.226 7.143 1.00 0.00 H ATOM 8716 2HB LEU A 553 13.638 1.811 6.496 1.00 0.00 H ATOM 8717 HG LEU A 553 13.813 -0.820 4.976 1.00 0.00 H ATOM 8718 1HD1 LEU A 553 11.899 0.105 3.706 1.00 0.00 H ATOM 8719 2HD1 LEU A 553 11.493 -0.091 5.427 1.00 0.00 H ATOM 8720 3HD1 LEU A 553 11.872 1.523 4.780 1.00 0.00 H ATOM 8721 1HD2 LEU A 553 14.196 0.593 3.006 1.00 0.00 H ATOM 8722 2HD2 LEU A 553 14.207 2.044 4.037 1.00 0.00 H ATOM 8723 3HD2 LEU A 553 15.486 0.818 4.211 1.00 0.00 H ATOM 8724 N LYS A 554 15.196 0.918 9.387 1.00 83.32 N ATOM 8725 CA LYS A 554 15.422 1.624 10.655 1.00 83.32 C ATOM 8726 C LYS A 554 16.900 1.646 11.057 1.00 83.32 C ATOM 8727 O LYS A 554 17.361 2.659 11.571 1.00 83.32 O ATOM 8728 CB LYS A 554 14.531 0.997 11.738 1.00 83.32 C ATOM 8729 CG LYS A 554 14.583 1.785 13.057 1.00 83.32 C ATOM 8730 CD LYS A 554 13.565 1.231 14.057 1.00 83.32 C ATOM 8731 CE LYS A 554 13.636 1.997 15.382 1.00 83.32 C ATOM 8732 NZ LYS A 554 12.652 1.473 16.363 1.00 83.32 N ATOM 8733 H LYS A 554 14.723 0.026 9.398 1.00 0.00 H ATOM 8734 HA LYS A 554 15.149 2.671 10.521 1.00 0.00 H ATOM 8735 1HB LYS A 554 13.500 0.961 11.384 1.00 0.00 H ATOM 8736 2HB LYS A 554 14.851 -0.029 11.923 1.00 0.00 H ATOM 8737 1HG LYS A 554 15.584 1.715 13.484 1.00 0.00 H ATOM 8738 2HG LYS A 554 14.364 2.835 12.863 1.00 0.00 H ATOM 8739 1HD LYS A 554 12.560 1.320 13.641 1.00 0.00 H ATOM 8740 2HD LYS A 554 13.771 0.176 14.240 1.00 0.00 H ATOM 8741 1HE LYS A 554 14.638 1.908 15.799 1.00 0.00 H ATOM 8742 2HE LYS A 554 13.433 3.052 15.203 1.00 0.00 H ATOM 8743 1HZ LYS A 554 12.723 1.997 17.224 1.00 0.00 H ATOM 8744 2HZ LYS A 554 11.718 1.567 15.987 1.00 0.00 H ATOM 8745 3HZ LYS A 554 12.844 0.498 16.546 1.00 0.00 H ATOM 8746 N GLU A 555 17.632 0.557 10.828 1.00 81.03 N ATOM 8747 CA GLU A 555 19.053 0.441 11.180 1.00 81.03 C ATOM 8748 C GLU A 555 19.958 1.267 10.254 1.00 81.03 C ATOM 8749 O GLU A 555 20.875 1.934 10.727 1.00 81.03 O ATOM 8750 CB GLU A 555 19.446 -1.046 11.162 1.00 81.03 C ATOM 8751 CG GLU A 555 20.853 -1.296 11.730 1.00 81.03 C ATOM 8752 CD GLU A 555 21.256 -2.780 11.723 1.00 81.03 C ATOM 8753 OE1 GLU A 555 22.313 -3.086 12.319 1.00 81.03 O ATOM 8754 OE2 GLU A 555 20.529 -3.594 11.109 1.00 81.03 O ATOM 8755 H GLU A 555 17.169 -0.224 10.386 1.00 0.00 H ATOM 8756 HA GLU A 555 19.195 0.842 12.184 1.00 0.00 H ATOM 8757 1HB GLU A 555 18.725 -1.619 11.745 1.00 0.00 H ATOM 8758 2HB GLU A 555 19.410 -1.419 10.138 1.00 0.00 H ATOM 8759 1HG GLU A 555 21.577 -0.736 11.139 1.00 0.00 H ATOM 8760 2HG GLU A 555 20.892 -0.922 12.752 1.00 0.00 H ATOM 8761 N LYS A 556 19.691 1.269 8.939 1.00 71.76 N ATOM 8762 CA LYS A 556 20.538 1.959 7.949 1.00 71.76 C ATOM 8763 C LYS A 556 20.401 3.487 7.946 1.00 71.76 C ATOM 8764 O LYS A 556 21.251 4.155 7.363 1.00 71.76 O ATOM 8765 CB LYS A 556 20.297 1.375 6.549 1.00 71.76 C ATOM 8766 CG LYS A 556 20.916 -0.024 6.422 1.00 71.76 C ATOM 8767 CD LYS A 556 20.698 -0.577 5.012 1.00 71.76 C ATOM 8768 CE LYS A 556 21.401 -1.930 4.888 1.00 71.76 C ATOM 8769 NZ LYS A 556 21.263 -2.471 3.517 1.00 71.76 N ATOM 8770 H LYS A 556 18.870 0.771 8.623 1.00 0.00 H ATOM 8771 HA LYS A 556 21.583 1.805 8.220 1.00 0.00 H ATOM 8772 1HB LYS A 556 19.226 1.320 6.357 1.00 0.00 H ATOM 8773 2HB LYS A 556 20.731 2.036 5.799 1.00 0.00 H ATOM 8774 1HG LYS A 556 21.985 0.030 6.630 1.00 0.00 H ATOM 8775 2HG LYS A 556 20.456 -0.693 7.149 1.00 0.00 H ATOM 8776 1HD LYS A 556 19.630 -0.691 4.826 1.00 0.00 H ATOM 8777 2HD LYS A 556 21.104 0.122 4.281 1.00 0.00 H ATOM 8778 1HE LYS A 556 22.457 -1.814 5.127 1.00 0.00 H ATOM 8779 2HE LYS A 556 20.966 -2.632 5.599 1.00 0.00 H ATOM 8780 1HZ LYS A 556 21.733 -3.364 3.458 1.00 0.00 H ATOM 8781 2HZ LYS A 556 20.283 -2.592 3.299 1.00 0.00 H ATOM 8782 3HZ LYS A 556 21.677 -1.829 2.857 1.00 0.00 H ATOM 8783 N GLY A 557 19.377 4.047 8.594 1.00 64.12 N ATOM 8784 CA GLY A 557 19.111 5.489 8.574 1.00 64.12 C ATOM 8785 C GLY A 557 18.828 6.032 7.164 1.00 64.12 C ATOM 8786 O GLY A 557 18.724 5.279 6.202 1.00 64.12 O ATOM 8787 H GLY A 557 18.763 3.441 9.120 1.00 0.00 H ATOM 8788 1HA GLY A 557 18.255 5.710 9.212 1.00 0.00 H ATOM 8789 2HA GLY A 557 19.966 6.022 8.988 1.00 0.00 H ATOM 8790 N SER A 558 18.687 7.353 7.041 1.00 60.57 N ATOM 8791 CA SER A 558 18.115 8.019 5.858 1.00 60.57 C ATOM 8792 C SER A 558 19.022 8.150 4.625 1.00 60.57 C ATOM 8793 O SER A 558 18.708 8.981 3.785 1.00 60.57 O ATOM 8794 CB SER A 558 17.628 9.431 6.230 1.00 60.57 C ATOM 8795 OG SER A 558 16.812 9.424 7.384 1.00 60.57 O ATOM 8796 H SER A 558 18.998 7.916 7.819 1.00 0.00 H ATOM 8797 HA SER A 558 17.264 7.433 5.508 1.00 0.00 H ATOM 8798 1HB SER A 558 18.487 10.078 6.405 1.00 0.00 H ATOM 8799 2HB SER A 558 17.064 9.852 5.399 1.00 0.00 H ATOM 8800 HG SER A 558 16.758 8.507 7.665 1.00 0.00 H ATOM 8801 N SER A 559 20.172 7.473 4.515 1.00 55.82 N ATOM 8802 CA SER A 559 21.148 7.842 3.468 1.00 55.82 C ATOM 8803 C SER A 559 21.536 6.768 2.462 1.00 55.82 C ATOM 8804 O SER A 559 22.164 7.136 1.480 1.00 55.82 O ATOM 8805 CB SER A 559 22.371 8.535 4.072 1.00 55.82 C ATOM 8806 OG SER A 559 23.029 7.702 5.005 1.00 55.82 O ATOM 8807 H SER A 559 20.385 6.708 5.139 1.00 0.00 H ATOM 8808 HA SER A 559 20.668 8.536 2.777 1.00 0.00 H ATOM 8809 1HB SER A 559 23.065 8.807 3.276 1.00 0.00 H ATOM 8810 2HB SER A 559 22.062 9.456 4.564 1.00 0.00 H ATOM 8811 HG SER A 559 22.529 6.883 5.027 1.00 0.00 H ATOM 8812 N ASN A 560 21.165 5.491 2.624 1.00 61.95 N ATOM 8813 CA ASN A 560 21.408 4.462 1.596 1.00 61.95 C ATOM 8814 C ASN A 560 20.492 3.245 1.781 1.00 61.95 C ATOM 8815 O ASN A 560 20.868 2.216 2.359 1.00 61.95 O ATOM 8816 CB ASN A 560 22.894 4.046 1.597 1.00 61.95 C ATOM 8817 CG ASN A 560 23.767 4.950 0.742 1.00 61.95 C ATOM 8818 OD1 ASN A 560 23.429 5.334 -0.363 1.00 61.95 O ATOM 8819 ND2 ASN A 560 24.956 5.272 1.192 1.00 61.95 N ATOM 8820 H ASN A 560 20.702 5.229 3.482 1.00 0.00 H ATOM 8821 HA ASN A 560 21.161 4.883 0.620 1.00 0.00 H ATOM 8822 1HB ASN A 560 23.276 4.061 2.619 1.00 0.00 H ATOM 8823 2HB ASN A 560 22.987 3.025 1.228 1.00 0.00 H ATOM 8824 1HD2 ASN A 560 25.552 5.865 0.650 1.00 0.00 H ATOM 8825 2HD2 ASN A 560 25.266 4.924 2.075 1.00 0.00 H ATOM 8826 N HIS A 561 19.268 3.357 1.281 1.00 68.01 N ATOM 8827 CA HIS A 561 18.356 2.225 1.205 1.00 68.01 C ATOM 8828 C HIS A 561 18.664 1.402 -0.060 1.00 68.01 C ATOM 8829 O HIS A 561 19.030 1.960 -1.083 1.00 68.01 O ATOM 8830 CB HIS A 561 16.919 2.740 1.329 1.00 68.01 C ATOM 8831 CG HIS A 561 16.702 3.524 2.606 1.00 68.01 C ATOM 8832 ND1 HIS A 561 16.861 3.055 3.893 1.00 68.01 N ATOM 8833 CD2 HIS A 561 16.354 4.847 2.710 1.00 68.01 C ATOM 8834 CE1 HIS A 561 16.561 4.046 4.746 1.00 68.01 C ATOM 8835 NE2 HIS A 561 16.240 5.161 4.071 1.00 68.01 N ATOM 8836 H HIS A 561 18.962 4.259 0.944 1.00 0.00 H ATOM 8837 HA HIS A 561 18.559 1.539 2.026 1.00 0.00 H ATOM 8838 1HB HIS A 561 16.685 3.378 0.476 1.00 0.00 H ATOM 8839 2HB HIS A 561 16.228 1.898 1.307 1.00 0.00 H ATOM 8840 HD2 HIS A 561 16.167 5.520 1.873 1.00 0.00 H ATOM 8841 HE1 HIS A 561 16.571 3.977 5.833 1.00 0.00 H ATOM 8842 HE2 HIS A 561 15.972 6.044 4.482 1.00 0.00 H ATOM 8843 N ASN A 562 18.578 0.068 0.027 1.00 81.75 N ATOM 8844 CA ASN A 562 18.782 -0.847 -1.111 1.00 81.75 C ATOM 8845 C ASN A 562 17.435 -1.374 -1.643 1.00 81.75 C ATOM 8846 O ASN A 562 17.353 -2.510 -2.117 1.00 81.75 O ATOM 8847 CB ASN A 562 19.737 -2.001 -0.717 1.00 81.75 C ATOM 8848 CG ASN A 562 21.197 -1.620 -0.579 1.00 81.75 C ATOM 8849 OD1 ASN A 562 21.671 -0.593 -1.010 1.00 81.75 O ATOM 8850 ND2 ASN A 562 21.997 -2.486 0.002 1.00 81.75 N ATOM 8851 H ASN A 562 18.358 -0.317 0.935 1.00 0.00 H ATOM 8852 HA ASN A 562 19.234 -0.286 -1.930 1.00 0.00 H ATOM 8853 1HB ASN A 562 19.421 -2.426 0.236 1.00 0.00 H ATOM 8854 2HB ASN A 562 19.678 -2.793 -1.464 1.00 0.00 H ATOM 8855 1HD2 ASN A 562 22.969 -2.273 0.113 1.00 0.00 H ATOM 8856 2HD2 ASN A 562 21.636 -3.357 0.333 1.00 0.00 H ATOM 8857 N LEU A 563 16.360 -0.595 -1.508 1.00 86.39 N ATOM 8858 CA LEU A 563 15.009 -1.020 -1.886 1.00 86.39 C ATOM 8859 C LEU A 563 14.903 -1.206 -3.407 1.00 86.39 C ATOM 8860 O LEU A 563 14.303 -2.175 -3.878 1.00 86.39 O ATOM 8861 CB LEU A 563 13.987 0.023 -1.395 1.00 86.39 C ATOM 8862 CG LEU A 563 13.826 0.134 0.133 1.00 86.39 C ATOM 8863 CD1 LEU A 563 12.832 1.257 0.440 1.00 86.39 C ATOM 8864 CD2 LEU A 563 13.310 -1.167 0.755 1.00 86.39 C ATOM 8865 H LEU A 563 16.496 0.329 -1.124 1.00 0.00 H ATOM 8866 HA LEU A 563 14.801 -1.977 -1.409 1.00 0.00 H ATOM 8867 1HB LEU A 563 14.283 1.002 -1.768 1.00 0.00 H ATOM 8868 2HB LEU A 563 13.011 -0.223 -1.813 1.00 0.00 H ATOM 8869 HG LEU A 563 14.791 0.366 0.585 1.00 0.00 H ATOM 8870 1HD1 LEU A 563 12.707 1.348 1.519 1.00 0.00 H ATOM 8871 2HD1 LEU A 563 13.210 2.197 0.039 1.00 0.00 H ATOM 8872 3HD1 LEU A 563 11.870 1.027 -0.018 1.00 0.00 H ATOM 8873 1HD2 LEU A 563 13.212 -1.041 1.834 1.00 0.00 H ATOM 8874 2HD2 LEU A 563 12.337 -1.414 0.329 1.00 0.00 H ATOM 8875 3HD2 LEU A 563 14.012 -1.974 0.546 1.00 0.00 H ATOM 8876 N LEU A 564 15.546 -0.314 -4.164 1.00 88.81 N ATOM 8877 CA LEU A 564 15.533 -0.247 -5.624 1.00 88.81 C ATOM 8878 C LEU A 564 16.923 -0.499 -6.232 1.00 88.81 C ATOM 8879 O LEU A 564 17.214 -0.051 -7.340 1.00 88.81 O ATOM 8880 CB LEU A 564 14.911 1.089 -6.074 1.00 88.81 C ATOM 8881 CG LEU A 564 13.477 1.344 -5.570 1.00 88.81 C ATOM 8882 CD1 LEU A 564 12.989 2.693 -6.088 1.00 88.81 C ATOM 8883 CD2 LEU A 564 12.474 0.283 -6.039 1.00 88.81 C ATOM 8884 H LEU A 564 16.084 0.365 -3.645 1.00 0.00 H ATOM 8885 HA LEU A 564 14.926 -1.069 -6.003 1.00 0.00 H ATOM 8886 1HB LEU A 564 15.542 1.903 -5.720 1.00 0.00 H ATOM 8887 2HB LEU A 564 14.895 1.117 -7.163 1.00 0.00 H ATOM 8888 HG LEU A 564 13.469 1.344 -4.479 1.00 0.00 H ATOM 8889 1HD1 LEU A 564 11.974 2.874 -5.731 1.00 0.00 H ATOM 8890 2HD1 LEU A 564 13.646 3.482 -5.724 1.00 0.00 H ATOM 8891 3HD1 LEU A 564 12.995 2.688 -7.177 1.00 0.00 H ATOM 8892 1HD2 LEU A 564 11.484 0.521 -5.649 1.00 0.00 H ATOM 8893 2HD2 LEU A 564 12.441 0.270 -7.129 1.00 0.00 H ATOM 8894 3HD2 LEU A 564 12.782 -0.697 -5.673 1.00 0.00 H ATOM 8895 N ALA A 565 17.772 -1.287 -5.563 1.00 89.88 N ATOM 8896 CA ALA A 565 19.126 -1.594 -6.040 1.00 89.88 C ATOM 8897 C ALA A 565 19.153 -2.231 -7.448 1.00 89.88 C ATOM 8898 O ALA A 565 19.988 -1.870 -8.280 1.00 89.88 O ATOM 8899 CB ALA A 565 19.802 -2.505 -5.008 1.00 89.88 C ATOM 8900 H ALA A 565 17.457 -1.684 -4.690 1.00 0.00 H ATOM 8901 HA ALA A 565 19.676 -0.656 -6.125 1.00 0.00 H ATOM 8902 1HB ALA A 565 20.811 -2.747 -5.341 1.00 0.00 H ATOM 8903 2HB ALA A 565 19.850 -1.992 -4.047 1.00 0.00 H ATOM 8904 3HB ALA A 565 19.226 -3.422 -4.901 1.00 0.00 H ATOM 8905 N ALA A 566 18.224 -3.150 -7.743 1.00 91.86 N ATOM 8906 CA ALA A 566 18.119 -3.783 -9.060 1.00 91.86 C ATOM 8907 C ALA A 566 17.663 -2.796 -10.162 1.00 91.86 C ATOM 8908 O ALA A 566 18.361 -2.703 -11.176 1.00 91.86 O ATOM 8909 CB ALA A 566 17.268 -5.058 -8.956 1.00 91.86 C ATOM 8910 H ALA A 566 17.571 -3.412 -7.018 1.00 0.00 H ATOM 8911 HA ALA A 566 19.124 -4.048 -9.389 1.00 0.00 H ATOM 8912 1HB ALA A 566 17.192 -5.526 -9.938 1.00 0.00 H ATOM 8913 2HB ALA A 566 17.736 -5.752 -8.258 1.00 0.00 H ATOM 8914 3HB ALA A 566 16.271 -4.802 -8.599 1.00 0.00 H ATOM 8915 N PRO A 567 16.578 -2.012 -9.977 1.00 93.14 N ATOM 8916 CA PRO A 567 16.247 -0.888 -10.855 1.00 93.14 C ATOM 8917 C PRO A 567 17.402 0.092 -11.073 1.00 93.14 C ATOM 8918 O PRO A 567 17.722 0.412 -12.216 1.00 93.14 O ATOM 8919 CB PRO A 567 15.064 -0.187 -10.183 1.00 93.14 C ATOM 8920 CG PRO A 567 14.338 -1.336 -9.495 1.00 93.14 C ATOM 8921 CD PRO A 567 15.479 -2.245 -9.046 1.00 93.14 C ATOM 8922 HA PRO A 567 15.944 -1.276 -11.839 1.00 0.00 H ATOM 8923 1HB PRO A 567 15.429 0.582 -9.487 1.00 0.00 H ATOM 8924 2HB PRO A 567 14.453 0.327 -10.939 1.00 0.00 H ATOM 8925 1HG PRO A 567 13.731 -0.956 -8.660 1.00 0.00 H ATOM 8926 2HG PRO A 567 13.645 -1.822 -10.197 1.00 0.00 H ATOM 8927 1HD PRO A 567 15.783 -1.976 -8.024 1.00 0.00 H ATOM 8928 2HD PRO A 567 15.150 -3.294 -9.089 1.00 0.00 H ATOM 8929 N ARG A 568 18.091 0.508 -10.004 1.00 92.07 N ATOM 8930 CA ARG A 568 19.224 1.438 -10.083 1.00 92.07 C ATOM 8931 C ARG A 568 20.353 0.876 -10.946 1.00 92.07 C ATOM 8932 O ARG A 568 20.829 1.561 -11.844 1.00 92.07 O ATOM 8933 CB ARG A 568 19.681 1.790 -8.658 1.00 92.07 C ATOM 8934 CG ARG A 568 20.691 2.945 -8.645 1.00 92.07 C ATOM 8935 CD ARG A 568 21.049 3.331 -7.203 1.00 92.07 C ATOM 8936 NE ARG A 568 21.969 4.487 -7.173 1.00 92.07 N ATOM 8937 CZ ARG A 568 21.648 5.750 -6.938 1.00 92.07 C ATOM 8938 NH1 ARG A 568 20.439 6.121 -6.625 1.00 92.07 N ATOM 8939 NH2 ARG A 568 22.557 6.682 -7.021 1.00 92.07 N ATOM 8940 H ARG A 568 17.805 0.156 -9.101 1.00 0.00 H ATOM 8941 HA ARG A 568 18.893 2.345 -10.590 1.00 0.00 H ATOM 8942 1HB ARG A 568 18.816 2.065 -8.056 1.00 0.00 H ATOM 8943 2HB ARG A 568 20.136 0.914 -8.195 1.00 0.00 H ATOM 8944 1HG ARG A 568 21.599 2.641 -9.166 1.00 0.00 H ATOM 8945 2HG ARG A 568 20.258 3.812 -9.146 1.00 0.00 H ATOM 8946 1HD ARG A 568 20.141 3.595 -6.661 1.00 0.00 H ATOM 8947 2HD ARG A 568 21.533 2.488 -6.711 1.00 0.00 H ATOM 8948 HE ARG A 568 22.950 4.312 -7.347 1.00 0.00 H ATOM 8949 1HH1 ARG A 568 19.702 5.434 -6.554 1.00 0.00 H ATOM 8950 2HH1 ARG A 568 20.238 7.096 -6.455 1.00 0.00 H ATOM 8951 1HH2 ARG A 568 23.508 6.441 -7.265 1.00 0.00 H ATOM 8952 2HH2 ARG A 568 22.310 7.644 -6.842 1.00 0.00 H ATOM 8953 N ALA A 569 20.723 -0.389 -10.748 1.00 92.52 N ATOM 8954 CA ALA A 569 21.724 -1.060 -11.578 1.00 92.52 C ATOM 8955 C ALA A 569 21.292 -1.170 -13.054 1.00 92.52 C ATOM 8956 O ALA A 569 22.115 -1.007 -13.958 1.00 92.52 O ATOM 8957 CB ALA A 569 22.001 -2.442 -10.975 1.00 92.52 C ATOM 8958 H ALA A 569 20.290 -0.899 -9.991 1.00 0.00 H ATOM 8959 HA ALA A 569 22.634 -0.460 -11.563 1.00 0.00 H ATOM 8960 1HB ALA A 569 22.746 -2.960 -11.579 1.00 0.00 H ATOM 8961 2HB ALA A 569 22.376 -2.326 -9.957 1.00 0.00 H ATOM 8962 3HB ALA A 569 21.080 -3.022 -10.958 1.00 0.00 H ATOM 8963 N ALA A 570 20.005 -1.420 -13.312 1.00 93.97 N ATOM 8964 CA ALA A 570 19.456 -1.472 -14.664 1.00 93.97 C ATOM 8965 C ALA A 570 19.497 -0.096 -15.356 1.00 93.97 C ATOM 8966 O ALA A 570 19.897 -0.023 -16.518 1.00 93.97 O ATOM 8967 CB ALA A 570 18.043 -2.059 -14.593 1.00 93.97 C ATOM 8968 H ALA A 570 19.392 -1.580 -12.526 1.00 0.00 H ATOM 8969 HA ALA A 570 20.096 -2.119 -15.264 1.00 0.00 H ATOM 8970 1HB ALA A 570 17.617 -2.105 -15.595 1.00 0.00 H ATOM 8971 2HB ALA A 570 18.087 -3.064 -14.171 1.00 0.00 H ATOM 8972 3HB ALA A 570 17.418 -1.429 -13.962 1.00 0.00 H ATOM 8973 N LEU A 571 19.182 0.986 -14.636 1.00 93.98 N ATOM 8974 CA LEU A 571 19.307 2.365 -15.120 1.00 93.98 C ATOM 8975 C LEU A 571 20.769 2.762 -15.366 1.00 93.98 C ATOM 8976 O LEU A 571 21.074 3.384 -16.378 1.00 93.98 O ATOM 8977 CB LEU A 571 18.653 3.331 -14.115 1.00 93.98 C ATOM 8978 CG LEU A 571 17.120 3.230 -14.008 1.00 93.98 C ATOM 8979 CD1 LEU A 571 16.634 4.139 -12.880 1.00 93.98 C ATOM 8980 CD2 LEU A 571 16.422 3.652 -15.302 1.00 93.98 C ATOM 8981 H LEU A 571 18.839 0.822 -13.700 1.00 0.00 H ATOM 8982 HA LEU A 571 18.789 2.444 -16.075 1.00 0.00 H ATOM 8983 1HB LEU A 571 19.071 3.139 -13.127 1.00 0.00 H ATOM 8984 2HB LEU A 571 18.903 4.352 -14.401 1.00 0.00 H ATOM 8985 HG LEU A 571 16.837 2.199 -13.791 1.00 0.00 H ATOM 8986 1HD1 LEU A 571 15.549 4.071 -12.800 1.00 0.00 H ATOM 8987 2HD1 LEU A 571 17.086 3.825 -11.939 1.00 0.00 H ATOM 8988 3HD1 LEU A 571 16.918 5.168 -13.095 1.00 0.00 H ATOM 8989 1HD2 LEU A 571 15.342 3.563 -15.179 1.00 0.00 H ATOM 8990 2HD2 LEU A 571 16.677 4.686 -15.533 1.00 0.00 H ATOM 8991 3HD2 LEU A 571 16.749 3.007 -16.118 1.00 0.00 H ATOM 8992 N THR A 572 21.706 2.343 -14.510 1.00 91.70 N ATOM 8993 CA THR A 572 23.142 2.559 -14.760 1.00 91.70 C ATOM 8994 C THR A 572 23.606 1.839 -16.029 1.00 91.70 C ATOM 8995 O THR A 572 24.376 2.395 -16.811 1.00 91.70 O ATOM 8996 CB THR A 572 23.989 2.094 -13.568 1.00 91.70 C ATOM 8997 OG1 THR A 572 23.575 2.725 -12.381 1.00 91.70 O ATOM 8998 CG2 THR A 572 25.472 2.417 -13.739 1.00 91.70 C ATOM 8999 H THR A 572 21.420 1.866 -13.667 1.00 0.00 H ATOM 9000 HA THR A 572 23.311 3.626 -14.905 1.00 0.00 H ATOM 9001 HB THR A 572 23.889 1.015 -13.449 1.00 0.00 H ATOM 9002 HG1 THR A 572 22.844 3.317 -12.573 1.00 0.00 H ATOM 9003 1HG2 THR A 572 26.024 2.065 -12.868 1.00 0.00 H ATOM 9004 2HG2 THR A 572 25.851 1.921 -14.633 1.00 0.00 H ATOM 9005 3HG2 THR A 572 25.601 3.494 -13.840 1.00 0.00 H ATOM 9006 N ARG A 573 23.119 0.619 -16.286 1.00 92.44 N ATOM 9007 CA ARG A 573 23.406 -0.104 -17.535 1.00 92.44 C ATOM 9008 C ARG A 573 22.783 0.583 -18.752 1.00 92.44 C ATOM 9009 O ARG A 573 23.417 0.641 -19.801 1.00 92.44 O ATOM 9010 CB ARG A 573 22.934 -1.553 -17.393 1.00 92.44 C ATOM 9011 CG ARG A 573 23.289 -2.397 -18.627 1.00 92.44 C ATOM 9012 CD ARG A 573 22.896 -3.863 -18.422 1.00 92.44 C ATOM 9013 NE ARG A 573 21.435 -4.016 -18.269 1.00 92.44 N ATOM 9014 CZ ARG A 573 20.799 -4.910 -17.532 1.00 92.44 C ATOM 9015 NH1 ARG A 573 21.431 -5.819 -16.842 1.00 92.44 N ATOM 9016 NH2 ARG A 573 19.497 -4.904 -17.477 1.00 92.44 N ATOM 9017 H ARG A 573 22.531 0.183 -15.590 1.00 0.00 H ATOM 9018 HA ARG A 573 24.483 -0.090 -17.703 1.00 0.00 H ATOM 9019 1HB ARG A 573 23.391 -1.999 -16.511 1.00 0.00 H ATOM 9020 2HB ARG A 573 21.854 -1.570 -17.246 1.00 0.00 H ATOM 9021 1HG ARG A 573 22.756 -2.012 -19.497 1.00 0.00 H ATOM 9022 2HG ARG A 573 24.363 -2.346 -18.807 1.00 0.00 H ATOM 9023 1HD ARG A 573 23.215 -4.450 -19.283 1.00 0.00 H ATOM 9024 2HD ARG A 573 23.378 -4.246 -17.523 1.00 0.00 H ATOM 9025 HE ARG A 573 20.839 -3.375 -18.776 1.00 0.00 H ATOM 9026 1HH1 ARG A 573 22.440 -5.856 -16.860 1.00 0.00 H ATOM 9027 2HH1 ARG A 573 20.911 -6.487 -16.291 1.00 0.00 H ATOM 9028 1HH2 ARG A 573 18.972 -4.214 -17.998 1.00 0.00 H ATOM 9029 2HH2 ARG A 573 19.012 -5.587 -16.914 1.00 0.00 H ATOM 9030 N LEU A 574 21.571 1.116 -18.616 1.00 93.22 N ATOM 9031 CA LEU A 574 20.916 1.901 -19.663 1.00 93.22 C ATOM 9032 C LEU A 574 21.729 3.158 -20.006 1.00 93.22 C ATOM 9033 O LEU A 574 21.990 3.433 -21.174 1.00 93.22 O ATOM 9034 CB LEU A 574 19.509 2.263 -19.168 1.00 93.22 C ATOM 9035 CG LEU A 574 18.643 2.971 -20.217 1.00 93.22 C ATOM 9036 CD1 LEU A 574 18.311 1.998 -21.347 1.00 93.22 C ATOM 9037 CD2 LEU A 574 17.361 3.440 -19.533 1.00 93.22 C ATOM 9038 H LEU A 574 21.090 0.965 -17.741 1.00 0.00 H ATOM 9039 HA LEU A 574 20.848 1.290 -20.562 1.00 0.00 H ATOM 9040 1HB LEU A 574 19.003 1.348 -18.861 1.00 0.00 H ATOM 9041 2HB LEU A 574 19.602 2.912 -18.298 1.00 0.00 H ATOM 9042 HG LEU A 574 19.187 3.825 -20.621 1.00 0.00 H ATOM 9043 1HD1 LEU A 574 17.696 2.502 -22.092 1.00 0.00 H ATOM 9044 2HD1 LEU A 574 19.234 1.653 -21.813 1.00 0.00 H ATOM 9045 3HD1 LEU A 574 17.766 1.145 -20.943 1.00 0.00 H ATOM 9046 1HD2 LEU A 574 16.726 3.950 -20.259 1.00 0.00 H ATOM 9047 2HD2 LEU A 574 16.829 2.579 -19.127 1.00 0.00 H ATOM 9048 3HD2 LEU A 574 17.610 4.127 -18.724 1.00 0.00 H ATOM 9049 N ASN A 575 22.222 3.854 -18.982 1.00 92.40 N ATOM 9050 CA ASN A 575 23.109 4.997 -19.146 1.00 92.40 C ATOM 9051 C ASN A 575 24.403 4.619 -19.895 1.00 92.40 C ATOM 9052 O ASN A 575 24.831 5.335 -20.797 1.00 92.40 O ATOM 9053 CB ASN A 575 23.388 5.573 -17.750 1.00 92.40 C ATOM 9054 CG ASN A 575 24.192 6.851 -17.826 1.00 92.40 C ATOM 9055 OD1 ASN A 575 24.118 7.591 -18.788 1.00 92.40 O ATOM 9056 ND2 ASN A 575 24.998 7.109 -16.830 1.00 92.40 N ATOM 9057 H ASN A 575 21.961 3.564 -18.051 1.00 0.00 H ATOM 9058 HA ASN A 575 22.604 5.742 -19.763 1.00 0.00 H ATOM 9059 1HB ASN A 575 22.442 5.771 -17.243 1.00 0.00 H ATOM 9060 2HB ASN A 575 23.931 4.839 -17.155 1.00 0.00 H ATOM 9061 1HD2 ASN A 575 25.551 7.943 -16.837 1.00 0.00 H ATOM 9062 2HD2 ASN A 575 25.063 6.473 -16.062 1.00 0.00 H ATOM 9063 N GLN A 576 24.998 3.456 -19.606 1.00 91.27 N ATOM 9064 CA GLN A 576 26.159 2.951 -20.359 1.00 91.27 C ATOM 9065 C GLN A 576 25.839 2.699 -21.841 1.00 91.27 C ATOM 9066 O GLN A 576 26.669 2.986 -22.702 1.00 91.27 O ATOM 9067 CB GLN A 576 26.691 1.662 -19.716 1.00 91.27 C ATOM 9068 CG GLN A 576 27.368 1.923 -18.366 1.00 91.27 C ATOM 9069 CD GLN A 576 27.616 0.654 -17.556 1.00 91.27 C ATOM 9070 OE1 GLN A 576 27.399 -0.477 -17.965 1.00 91.27 O ATOM 9071 NE2 GLN A 576 28.072 0.798 -16.331 1.00 91.27 N ATOM 9072 H GLN A 576 24.632 2.909 -18.840 1.00 0.00 H ATOM 9073 HA GLN A 576 26.945 3.706 -20.331 1.00 0.00 H ATOM 9074 1HB GLN A 576 25.869 0.962 -19.571 1.00 0.00 H ATOM 9075 2HB GLN A 576 27.409 1.190 -20.387 1.00 0.00 H ATOM 9076 1HG GLN A 576 28.332 2.400 -18.540 1.00 0.00 H ATOM 9077 2HG GLN A 576 26.730 2.577 -17.771 1.00 0.00 H ATOM 9078 1HE2 GLN A 576 28.248 -0.007 -15.764 1.00 0.00 H ATOM 9079 2HE2 GLN A 576 28.242 1.713 -15.965 1.00 0.00 H ATOM 9080 N GLN A 577 24.637 2.211 -22.164 1.00 91.61 N ATOM 9081 CA GLN A 577 24.201 2.048 -23.557 1.00 91.61 C ATOM 9082 C GLN A 577 24.028 3.399 -24.266 1.00 91.61 C ATOM 9083 O GLN A 577 24.405 3.525 -25.430 1.00 91.61 O ATOM 9084 CB GLN A 577 22.891 1.250 -23.620 1.00 91.61 C ATOM 9085 CG GLN A 577 23.071 -0.213 -23.196 1.00 91.61 C ATOM 9086 CD GLN A 577 21.759 -0.993 -23.203 1.00 91.61 C ATOM 9087 OE1 GLN A 577 20.663 -0.485 -23.018 1.00 91.61 O ATOM 9088 NE2 GLN A 577 21.812 -2.291 -23.411 1.00 91.61 N ATOM 9089 H GLN A 577 24.010 1.947 -21.418 1.00 0.00 H ATOM 9090 HA GLN A 577 24.971 1.497 -24.098 1.00 0.00 H ATOM 9091 1HB GLN A 577 22.150 1.716 -22.971 1.00 0.00 H ATOM 9092 2HB GLN A 577 22.498 1.276 -24.636 1.00 0.00 H ATOM 9093 1HG GLN A 577 23.759 -0.699 -23.888 1.00 0.00 H ATOM 9094 2HG GLN A 577 23.477 -0.240 -22.185 1.00 0.00 H ATOM 9095 1HE2 GLN A 577 20.969 -2.831 -23.421 1.00 0.00 H ATOM 9096 2HE2 GLN A 577 22.694 -2.739 -23.558 1.00 0.00 H ATOM 9097 N ALA A 578 23.510 4.415 -23.571 1.00 91.85 N ATOM 9098 CA ALA A 578 23.415 5.776 -24.098 1.00 91.85 C ATOM 9099 C ALA A 578 24.806 6.392 -24.353 1.00 91.85 C ATOM 9100 O ALA A 578 25.036 6.986 -25.407 1.00 91.85 O ATOM 9101 CB ALA A 578 22.581 6.620 -23.129 1.00 91.85 C ATOM 9102 H ALA A 578 23.171 4.224 -22.639 1.00 0.00 H ATOM 9103 HA ALA A 578 22.918 5.730 -25.067 1.00 0.00 H ATOM 9104 1HB ALA A 578 22.501 7.639 -23.510 1.00 0.00 H ATOM 9105 2HB ALA A 578 21.584 6.189 -23.036 1.00 0.00 H ATOM 9106 3HB ALA A 578 23.062 6.635 -22.153 1.00 0.00 H ATOM 9107 N HIS A 579 25.767 6.164 -23.452 1.00 89.89 N ATOM 9108 CA HIS A 579 27.167 6.547 -23.657 1.00 89.89 C ATOM 9109 C HIS A 579 27.783 5.841 -24.867 1.00 89.89 C ATOM 9110 O HIS A 579 28.442 6.477 -25.684 1.00 89.89 O ATOM 9111 CB HIS A 579 27.989 6.243 -22.399 1.00 89.89 C ATOM 9112 CG HIS A 579 27.786 7.262 -21.315 1.00 89.89 C ATOM 9113 ND1 HIS A 579 26.674 7.418 -20.520 1.00 89.89 N ATOM 9114 CD2 HIS A 579 28.667 8.247 -20.970 1.00 89.89 C ATOM 9115 CE1 HIS A 579 26.877 8.478 -19.725 1.00 89.89 C ATOM 9116 NE2 HIS A 579 28.080 9.010 -19.966 1.00 89.89 N ATOM 9117 H HIS A 579 25.503 5.705 -22.592 1.00 0.00 H ATOM 9118 HA HIS A 579 27.226 7.617 -23.854 1.00 0.00 H ATOM 9119 1HB HIS A 579 27.714 5.261 -22.014 1.00 0.00 H ATOM 9120 2HB HIS A 579 29.047 6.210 -22.656 1.00 0.00 H ATOM 9121 HD2 HIS A 579 29.652 8.404 -21.410 1.00 0.00 H ATOM 9122 HE1 HIS A 579 26.175 8.864 -18.986 1.00 0.00 H ATOM 9123 HE2 HIS A 579 28.475 9.814 -19.500 1.00 0.00 H ATOM 9124 N GLN A 580 27.534 4.540 -25.029 1.00 89.99 N ATOM 9125 CA GLN A 580 28.005 3.801 -26.198 1.00 89.99 C ATOM 9126 C GLN A 580 27.406 4.352 -27.500 1.00 89.99 C ATOM 9127 O GLN A 580 28.110 4.445 -28.501 1.00 89.99 O ATOM 9128 CB GLN A 580 27.687 2.313 -26.014 1.00 89.99 C ATOM 9129 CG GLN A 580 28.298 1.483 -27.148 1.00 89.99 C ATOM 9130 CD GLN A 580 28.067 -0.014 -27.003 1.00 89.99 C ATOM 9131 OE1 GLN A 580 27.394 -0.518 -26.117 1.00 89.99 O ATOM 9132 NE2 GLN A 580 28.620 -0.791 -27.907 1.00 89.99 N ATOM 9133 H GLN A 580 27.005 4.054 -24.320 1.00 0.00 H ATOM 9134 HA GLN A 580 29.084 3.931 -26.278 1.00 0.00 H ATOM 9135 1HB GLN A 580 28.079 1.972 -25.056 1.00 0.00 H ATOM 9136 2HB GLN A 580 26.607 2.171 -25.994 1.00 0.00 H ATOM 9137 1HG GLN A 580 27.854 1.795 -28.093 1.00 0.00 H ATOM 9138 2HG GLN A 580 29.375 1.650 -27.168 1.00 0.00 H ATOM 9139 1HE2 GLN A 580 28.499 -1.783 -27.857 1.00 0.00 H ATOM 9140 2HE2 GLN A 580 29.163 -0.391 -28.646 1.00 0.00 H ATOM 9141 N LEU A 581 26.132 4.753 -27.493 1.00 90.23 N ATOM 9142 CA LEU A 581 25.480 5.377 -28.645 1.00 90.23 C ATOM 9143 C LEU A 581 26.142 6.711 -29.026 1.00 90.23 C ATOM 9144 O LEU A 581 26.466 6.917 -30.197 1.00 90.23 O ATOM 9145 CB LEU A 581 23.986 5.554 -28.320 1.00 90.23 C ATOM 9146 CG LEU A 581 23.155 6.141 -29.472 1.00 90.23 C ATOM 9147 CD1 LEU A 581 23.059 5.165 -30.644 1.00 90.23 C ATOM 9148 CD2 LEU A 581 21.740 6.443 -28.981 1.00 90.23 C ATOM 9149 H LEU A 581 25.603 4.614 -26.644 1.00 0.00 H ATOM 9150 HA LEU A 581 25.592 4.717 -29.504 1.00 0.00 H ATOM 9151 1HB LEU A 581 23.571 4.583 -28.056 1.00 0.00 H ATOM 9152 2HB LEU A 581 23.894 6.213 -27.457 1.00 0.00 H ATOM 9153 HG LEU A 581 23.621 7.062 -29.824 1.00 0.00 H ATOM 9154 1HD1 LEU A 581 22.465 5.611 -31.441 1.00 0.00 H ATOM 9155 2HD1 LEU A 581 24.060 4.945 -31.017 1.00 0.00 H ATOM 9156 3HD1 LEU A 581 22.585 4.242 -30.311 1.00 0.00 H ATOM 9157 1HD2 LEU A 581 21.152 6.860 -29.799 1.00 0.00 H ATOM 9158 2HD2 LEU A 581 21.273 5.523 -28.630 1.00 0.00 H ATOM 9159 3HD2 LEU A 581 21.785 7.162 -28.162 1.00 0.00 H ATOM 9160 N ALA A 582 26.387 7.584 -28.044 1.00 89.66 N ATOM 9161 CA ALA A 582 27.080 8.854 -28.256 1.00 89.66 C ATOM 9162 C ALA A 582 28.522 8.639 -28.747 1.00 89.66 C ATOM 9163 O ALA A 582 28.939 9.278 -29.714 1.00 89.66 O ATOM 9164 CB ALA A 582 27.020 9.664 -26.954 1.00 89.66 C ATOM 9165 H ALA A 582 26.073 7.345 -27.114 1.00 0.00 H ATOM 9166 HA ALA A 582 26.564 9.394 -29.050 1.00 0.00 H ATOM 9167 1HB ALA A 582 27.533 10.616 -27.093 1.00 0.00 H ATOM 9168 2HB ALA A 582 25.979 9.848 -26.688 1.00 0.00 H ATOM 9169 3HB ALA A 582 27.505 9.105 -26.156 1.00 0.00 H ATOM 9170 N PHE A 583 29.252 7.683 -28.170 1.00 90.04 N ATOM 9171 CA PHE A 583 30.598 7.323 -28.619 1.00 90.04 C ATOM 9172 C PHE A 583 30.595 6.827 -30.068 1.00 90.04 C ATOM 9173 O PHE A 583 31.342 7.339 -30.901 1.00 90.04 O ATOM 9174 CB PHE A 583 31.186 6.279 -27.662 1.00 90.04 C ATOM 9175 CG PHE A 583 32.564 5.814 -28.077 1.00 90.04 C ATOM 9176 CD1 PHE A 583 32.701 4.697 -28.925 1.00 90.04 C ATOM 9177 CD2 PHE A 583 33.704 6.517 -27.646 1.00 90.04 C ATOM 9178 CE1 PHE A 583 33.976 4.285 -29.339 1.00 90.04 C ATOM 9179 CE2 PHE A 583 34.981 6.102 -28.063 1.00 90.04 C ATOM 9180 CZ PHE A 583 35.110 4.990 -28.911 1.00 90.04 C ATOM 9181 H PHE A 583 28.848 7.190 -27.386 1.00 0.00 H ATOM 9182 HA PHE A 583 31.220 8.219 -28.601 1.00 0.00 H ATOM 9183 1HB PHE A 583 31.246 6.698 -26.659 1.00 0.00 H ATOM 9184 2HB PHE A 583 30.525 5.415 -27.616 1.00 0.00 H ATOM 9185 HD1 PHE A 583 31.807 4.164 -29.251 1.00 0.00 H ATOM 9186 HD2 PHE A 583 33.599 7.379 -26.988 1.00 0.00 H ATOM 9187 HE1 PHE A 583 34.083 3.419 -29.993 1.00 0.00 H ATOM 9188 HE2 PHE A 583 35.870 6.639 -27.730 1.00 0.00 H ATOM 9189 HZ PHE A 583 36.102 4.676 -29.234 1.00 0.00 H ATOM 9190 N ASP A 584 29.711 5.884 -30.395 1.00 89.11 N ATOM 9191 CA ASP A 584 29.604 5.322 -31.739 1.00 89.11 C ATOM 9192 C ASP A 584 29.201 6.382 -32.777 1.00 89.11 C ATOM 9193 O ASP A 584 29.686 6.329 -33.908 1.00 89.11 O ATOM 9194 CB ASP A 584 28.610 4.148 -31.735 1.00 89.11 C ATOM 9195 CG ASP A 584 29.149 2.857 -31.098 1.00 89.11 C ATOM 9196 OD1 ASP A 584 30.380 2.688 -30.971 1.00 89.11 O ATOM 9197 OD2 ASP A 584 28.313 1.952 -30.852 1.00 89.11 O ATOM 9198 H ASP A 584 29.091 5.550 -29.671 1.00 0.00 H ATOM 9199 HA ASP A 584 30.585 4.955 -32.040 1.00 0.00 H ATOM 9200 1HB ASP A 584 27.709 4.436 -31.192 1.00 0.00 H ATOM 9201 2HB ASP A 584 28.316 3.916 -32.759 1.00 0.00 H ATOM 9202 N SER A 585 28.381 7.376 -32.407 1.00 88.06 N ATOM 9203 CA SER A 585 27.987 8.454 -33.329 1.00 88.06 C ATOM 9204 C SER A 585 29.158 9.300 -33.837 1.00 88.06 C ATOM 9205 O SER A 585 29.117 9.763 -34.975 1.00 88.06 O ATOM 9206 CB SER A 585 26.910 9.352 -32.713 1.00 88.06 C ATOM 9207 OG SER A 585 27.421 10.200 -31.707 1.00 88.06 O ATOM 9208 H SER A 585 28.025 7.382 -31.463 1.00 0.00 H ATOM 9209 HA SER A 585 27.576 8.003 -34.234 1.00 0.00 H ATOM 9210 1HB SER A 585 26.457 9.965 -33.492 1.00 0.00 H ATOM 9211 2HB SER A 585 26.122 8.734 -32.284 1.00 0.00 H ATOM 9212 HG SER A 585 28.359 10.004 -31.647 1.00 0.00 H ATOM 9213 N VAL A 586 30.216 9.443 -33.032 1.00 88.73 N ATOM 9214 CA VAL A 586 31.437 10.180 -33.393 1.00 88.73 C ATOM 9215 C VAL A 586 32.466 9.219 -33.985 1.00 88.73 C ATOM 9216 O VAL A 586 32.997 9.414 -35.079 1.00 88.73 O ATOM 9217 CB VAL A 586 31.999 10.920 -32.159 1.00 88.73 C ATOM 9218 CG1 VAL A 586 33.249 11.740 -32.491 1.00 88.73 C ATOM 9219 CG2 VAL A 586 30.962 11.881 -31.568 1.00 88.73 C ATOM 9220 H VAL A 586 30.154 9.010 -32.122 1.00 0.00 H ATOM 9221 HA VAL A 586 31.183 10.916 -34.157 1.00 0.00 H ATOM 9222 HB VAL A 586 32.272 10.186 -31.400 1.00 0.00 H ATOM 9223 1HG1 VAL A 586 33.606 12.241 -31.590 1.00 0.00 H ATOM 9224 2HG1 VAL A 586 34.028 11.079 -32.871 1.00 0.00 H ATOM 9225 3HG1 VAL A 586 33.004 12.486 -33.247 1.00 0.00 H ATOM 9226 1HG2 VAL A 586 31.386 12.386 -30.700 1.00 0.00 H ATOM 9227 2HG2 VAL A 586 30.682 12.620 -32.318 1.00 0.00 H ATOM 9228 3HG2 VAL A 586 30.078 11.320 -31.264 1.00 0.00 H ATOM 9229 N PHE A 587 32.730 8.121 -33.277 1.00 89.46 N ATOM 9230 CA PHE A 587 33.846 7.238 -33.572 1.00 89.46 C ATOM 9231 C PHE A 587 33.660 6.406 -34.845 1.00 89.46 C ATOM 9232 O PHE A 587 34.641 6.136 -35.539 1.00 89.46 O ATOM 9233 CB PHE A 587 34.077 6.346 -32.355 1.00 89.46 C ATOM 9234 CG PHE A 587 35.211 5.375 -32.557 1.00 89.46 C ATOM 9235 CD1 PHE A 587 34.940 3.997 -32.627 1.00 89.46 C ATOM 9236 CD2 PHE A 587 36.525 5.855 -32.713 1.00 89.46 C ATOM 9237 CE1 PHE A 587 35.993 3.088 -32.779 1.00 89.46 C ATOM 9238 CE2 PHE A 587 37.572 4.946 -32.908 1.00 89.46 C ATOM 9239 CZ PHE A 587 37.301 3.568 -32.897 1.00 89.46 C ATOM 9240 H PHE A 587 32.120 7.902 -32.503 1.00 0.00 H ATOM 9241 HA PHE A 587 34.731 7.848 -33.756 1.00 0.00 H ATOM 9242 1HB PHE A 587 34.296 6.966 -31.486 1.00 0.00 H ATOM 9243 2HB PHE A 587 33.169 5.786 -32.137 1.00 0.00 H ATOM 9244 HD1 PHE A 587 33.907 3.654 -32.562 1.00 0.00 H ATOM 9245 HD2 PHE A 587 36.726 6.927 -32.719 1.00 0.00 H ATOM 9246 HE1 PHE A 587 35.789 2.018 -32.805 1.00 0.00 H ATOM 9247 HE2 PHE A 587 38.591 5.298 -33.067 1.00 0.00 H ATOM 9248 HZ PHE A 587 38.133 2.871 -32.980 1.00 0.00 H ATOM 9249 N LEU A 588 32.433 6.013 -35.211 1.00 86.24 N ATOM 9250 CA LEU A 588 32.217 5.209 -36.421 1.00 86.24 C ATOM 9251 C LEU A 588 32.621 5.950 -37.704 1.00 86.24 C ATOM 9252 O LEU A 588 33.090 5.310 -38.648 1.00 86.24 O ATOM 9253 CB LEU A 588 30.757 4.747 -36.502 1.00 86.24 C ATOM 9254 CG LEU A 588 30.380 3.634 -35.509 1.00 86.24 C ATOM 9255 CD1 LEU A 588 28.870 3.434 -35.552 1.00 86.24 C ATOM 9256 CD2 LEU A 588 31.038 2.298 -35.880 1.00 86.24 C ATOM 9257 H LEU A 588 31.638 6.273 -34.645 1.00 0.00 H ATOM 9258 HA LEU A 588 32.860 4.331 -36.372 1.00 0.00 H ATOM 9259 1HB LEU A 588 30.111 5.603 -36.315 1.00 0.00 H ATOM 9260 2HB LEU A 588 30.562 4.385 -37.511 1.00 0.00 H ATOM 9261 HG LEU A 588 30.710 3.913 -34.508 1.00 0.00 H ATOM 9262 1HD1 LEU A 588 28.587 2.648 -34.853 1.00 0.00 H ATOM 9263 2HD1 LEU A 588 28.372 4.363 -35.273 1.00 0.00 H ATOM 9264 3HD1 LEU A 588 28.570 3.149 -36.559 1.00 0.00 H ATOM 9265 1HD2 LEU A 588 30.749 1.537 -35.155 1.00 0.00 H ATOM 9266 2HD2 LEU A 588 30.711 1.995 -36.875 1.00 0.00 H ATOM 9267 3HD2 LEU A 588 32.122 2.413 -35.873 1.00 0.00 H ATOM 9268 N ARG A 589 32.512 7.285 -37.728 1.00 83.28 N ATOM 9269 CA ARG A 589 32.972 8.121 -38.850 1.00 83.28 C ATOM 9270 C ARG A 589 34.489 8.088 -38.994 1.00 83.28 C ATOM 9271 O ARG A 589 34.997 7.859 -40.090 1.00 83.28 O ATOM 9272 CB ARG A 589 32.485 9.570 -38.660 1.00 83.28 C ATOM 9273 CG ARG A 589 30.958 9.726 -38.690 1.00 83.28 C ATOM 9274 CD ARG A 589 30.389 9.294 -40.046 1.00 83.28 C ATOM 9275 NE ARG A 589 28.944 9.548 -40.125 1.00 83.28 N ATOM 9276 CZ ARG A 589 28.208 9.481 -41.218 1.00 83.28 C ATOM 9277 NH1 ARG A 589 28.708 9.102 -42.363 1.00 83.28 N ATOM 9278 NH2 ARG A 589 26.949 9.810 -41.175 1.00 83.28 N ATOM 9279 H ARG A 589 32.089 7.729 -36.925 1.00 0.00 H ATOM 9280 HA ARG A 589 32.549 7.725 -39.773 1.00 0.00 H ATOM 9281 1HB ARG A 589 32.844 9.952 -37.705 1.00 0.00 H ATOM 9282 2HB ARG A 589 32.905 10.201 -39.443 1.00 0.00 H ATOM 9283 1HG ARG A 589 30.513 9.105 -37.912 1.00 0.00 H ATOM 9284 2HG ARG A 589 30.695 10.770 -38.517 1.00 0.00 H ATOM 9285 1HD ARG A 589 30.883 9.852 -40.841 1.00 0.00 H ATOM 9286 2HD ARG A 589 30.562 8.229 -40.190 1.00 0.00 H ATOM 9287 HE ARG A 589 28.463 9.797 -39.271 1.00 0.00 H ATOM 9288 1HH1 ARG A 589 29.684 8.850 -42.430 1.00 0.00 H ATOM 9289 2HH1 ARG A 589 28.120 9.061 -43.183 1.00 0.00 H ATOM 9290 1HH2 ARG A 589 26.535 10.116 -40.305 1.00 0.00 H ATOM 9291 2HH2 ARG A 589 26.385 9.758 -42.011 1.00 0.00 H ATOM 9292 N ILE A 590 35.196 8.235 -37.875 1.00 86.69 N ATOM 9293 CA ILE A 590 36.657 8.133 -37.811 1.00 86.69 C ATOM 9294 C ILE A 590 37.095 6.726 -38.232 1.00 86.69 C ATOM 9295 O ILE A 590 37.911 6.562 -39.138 1.00 86.69 O ATOM 9296 CB ILE A 590 37.148 8.486 -36.388 1.00 86.69 C ATOM 9297 CG1 ILE A 590 36.770 9.936 -36.006 1.00 86.69 C ATOM 9298 CG2 ILE A 590 38.666 8.276 -36.300 1.00 86.69 C ATOM 9299 CD1 ILE A 590 37.013 10.273 -34.528 1.00 86.69 C ATOM 9300 H ILE A 590 34.679 8.427 -37.029 1.00 0.00 H ATOM 9301 HA ILE A 590 37.084 8.842 -38.519 1.00 0.00 H ATOM 9302 HB ILE A 590 36.652 7.842 -35.662 1.00 0.00 H ATOM 9303 1HG1 ILE A 590 37.344 10.634 -36.613 1.00 0.00 H ATOM 9304 2HG1 ILE A 590 35.715 10.106 -36.223 1.00 0.00 H ATOM 9305 1HG2 ILE A 590 39.010 8.526 -35.297 1.00 0.00 H ATOM 9306 2HG2 ILE A 590 38.902 7.235 -36.516 1.00 0.00 H ATOM 9307 3HG2 ILE A 590 39.164 8.920 -37.026 1.00 0.00 H ATOM 9308 1HD1 ILE A 590 36.723 11.307 -34.339 1.00 0.00 H ATOM 9309 2HD1 ILE A 590 36.418 9.609 -33.900 1.00 0.00 H ATOM 9310 3HD1 ILE A 590 38.069 10.145 -34.295 1.00 0.00 H ATOM 9311 N LYS A 591 36.496 5.692 -37.631 1.00 86.66 N ATOM 9312 CA LYS A 591 36.794 4.287 -37.921 1.00 86.66 C ATOM 9313 C LYS A 591 36.618 3.953 -39.400 1.00 86.66 C ATOM 9314 O LYS A 591 37.441 3.227 -39.947 1.00 86.66 O ATOM 9315 CB LYS A 591 35.918 3.402 -37.025 1.00 86.66 C ATOM 9316 CG LYS A 591 36.180 1.907 -37.249 1.00 86.66 C ATOM 9317 CD LYS A 591 35.441 1.072 -36.203 1.00 86.66 C ATOM 9318 CE LYS A 591 35.760 -0.410 -36.410 1.00 86.66 C ATOM 9319 NZ LYS A 591 35.084 -1.243 -35.389 1.00 86.66 N ATOM 9320 H LYS A 591 35.796 5.914 -36.937 1.00 0.00 H ATOM 9321 HA LYS A 591 37.846 4.103 -37.697 1.00 0.00 H ATOM 9322 1HB LYS A 591 36.108 3.643 -35.978 1.00 0.00 H ATOM 9323 2HB LYS A 591 34.867 3.612 -37.223 1.00 0.00 H ATOM 9324 1HG LYS A 591 35.840 1.623 -38.246 1.00 0.00 H ATOM 9325 2HG LYS A 591 37.249 1.710 -37.180 1.00 0.00 H ATOM 9326 1HD LYS A 591 35.750 1.383 -35.204 1.00 0.00 H ATOM 9327 2HD LYS A 591 34.367 1.236 -36.299 1.00 0.00 H ATOM 9328 1HE LYS A 591 35.432 -0.718 -37.401 1.00 0.00 H ATOM 9329 2HE LYS A 591 36.837 -0.563 -36.344 1.00 0.00 H ATOM 9330 1HZ LYS A 591 35.308 -2.216 -35.544 1.00 0.00 H ATOM 9331 2HZ LYS A 591 35.397 -0.969 -34.468 1.00 0.00 H ATOM 9332 3HZ LYS A 591 34.084 -1.114 -35.456 1.00 0.00 H ATOM 9333 N GLN A 592 35.586 4.474 -40.062 1.00 82.46 N ATOM 9334 CA GLN A 592 35.388 4.240 -41.490 1.00 82.46 C ATOM 9335 C GLN A 592 36.530 4.807 -42.334 1.00 82.46 C ATOM 9336 O GLN A 592 37.054 4.084 -43.178 1.00 82.46 O ATOM 9337 CB GLN A 592 34.049 4.830 -41.930 1.00 82.46 C ATOM 9338 CG GLN A 592 33.805 4.566 -43.423 1.00 82.46 C ATOM 9339 CD GLN A 592 32.490 5.141 -43.904 1.00 82.46 C ATOM 9340 OE1 GLN A 592 31.734 5.746 -43.165 1.00 82.46 O ATOM 9341 NE2 GLN A 592 32.189 4.975 -45.168 1.00 82.46 N ATOM 9342 H GLN A 592 34.922 5.046 -39.561 1.00 0.00 H ATOM 9343 HA GLN A 592 35.376 3.165 -41.667 1.00 0.00 H ATOM 9344 1HB GLN A 592 33.245 4.388 -41.341 1.00 0.00 H ATOM 9345 2HB GLN A 592 34.043 5.902 -41.738 1.00 0.00 H ATOM 9346 1HG GLN A 592 34.610 5.024 -43.998 1.00 0.00 H ATOM 9347 2HG GLN A 592 33.790 3.489 -43.594 1.00 0.00 H ATOM 9348 1HE2 GLN A 592 31.329 5.338 -45.530 1.00 0.00 H ATOM 9349 2HE2 GLN A 592 32.817 4.485 -45.772 1.00 0.00 H ATOM 9350 N GLN A 593 36.930 6.063 -42.110 1.00 83.34 N ATOM 9351 CA GLN A 593 38.050 6.646 -42.853 1.00 83.34 C ATOM 9352 C GLN A 593 39.348 5.877 -42.611 1.00 83.34 C ATOM 9353 O GLN A 593 40.063 5.577 -43.564 1.00 83.34 O ATOM 9354 CB GLN A 593 38.249 8.117 -42.489 1.00 83.34 C ATOM 9355 CG GLN A 593 37.197 9.013 -43.151 1.00 83.34 C ATOM 9356 CD GLN A 593 37.756 10.399 -43.448 1.00 83.34 C ATOM 9357 OE1 GLN A 593 38.662 10.897 -42.816 1.00 83.34 O ATOM 9358 NE2 GLN A 593 37.274 11.070 -44.461 1.00 83.34 N ATOM 9359 H GLN A 593 36.454 6.624 -41.418 1.00 0.00 H ATOM 9360 HA GLN A 593 37.829 6.583 -43.918 1.00 0.00 H ATOM 9361 1HB GLN A 593 38.193 8.236 -41.407 1.00 0.00 H ATOM 9362 2HB GLN A 593 39.242 8.438 -42.802 1.00 0.00 H ATOM 9363 1HG GLN A 593 36.880 8.554 -44.087 1.00 0.00 H ATOM 9364 2HG GLN A 593 36.346 9.114 -42.478 1.00 0.00 H ATOM 9365 1HE2 GLN A 593 37.629 11.982 -44.671 1.00 0.00 H ATOM 9366 2HE2 GLN A 593 36.551 10.673 -45.026 1.00 0.00 H ATOM 9367 N LEU A 594 39.602 5.479 -41.363 1.00 86.71 N ATOM 9368 CA LEU A 594 40.777 4.684 -41.018 1.00 86.71 C ATOM 9369 C LEU A 594 40.771 3.303 -41.694 1.00 86.71 C ATOM 9370 O LEU A 594 41.802 2.852 -42.177 1.00 86.71 O ATOM 9371 CB LEU A 594 40.884 4.560 -39.491 1.00 86.71 C ATOM 9372 CG LEU A 594 41.163 5.881 -38.749 1.00 86.71 C ATOM 9373 CD1 LEU A 594 41.193 5.598 -37.249 1.00 86.71 C ATOM 9374 CD2 LEU A 594 42.493 6.513 -39.155 1.00 86.71 C ATOM 9375 H LEU A 594 38.953 5.740 -40.634 1.00 0.00 H ATOM 9376 HA LEU A 594 41.662 5.193 -41.397 1.00 0.00 H ATOM 9377 1HB LEU A 594 39.951 4.150 -39.109 1.00 0.00 H ATOM 9378 2HB LEU A 594 41.687 3.863 -39.254 1.00 0.00 H ATOM 9379 HG LEU A 594 40.372 6.598 -38.970 1.00 0.00 H ATOM 9380 1HD1 LEU A 594 41.390 6.524 -36.708 1.00 0.00 H ATOM 9381 2HD1 LEU A 594 40.230 5.194 -36.936 1.00 0.00 H ATOM 9382 3HD1 LEU A 594 41.979 4.877 -37.031 1.00 0.00 H ATOM 9383 1HD2 LEU A 594 42.638 7.442 -38.602 1.00 0.00 H ATOM 9384 2HD2 LEU A 594 43.307 5.824 -38.929 1.00 0.00 H ATOM 9385 3HD2 LEU A 594 42.483 6.725 -40.224 1.00 0.00 H ATOM 9386 N LEU A 595 39.619 2.635 -41.799 1.00 84.05 N ATOM 9387 CA LEU A 595 39.510 1.330 -42.468 1.00 84.05 C ATOM 9388 C LEU A 595 39.675 1.395 -43.996 1.00 84.05 C ATOM 9389 O LEU A 595 39.897 0.358 -44.624 1.00 84.05 O ATOM 9390 CB LEU A 595 38.159 0.684 -42.113 1.00 84.05 C ATOM 9391 CG LEU A 595 38.057 0.140 -40.678 1.00 84.05 C ATOM 9392 CD1 LEU A 595 36.617 -0.322 -40.430 1.00 84.05 C ATOM 9393 CD2 LEU A 595 38.983 -1.052 -40.428 1.00 84.05 C ATOM 9394 H LEU A 595 38.792 3.053 -41.398 1.00 0.00 H ATOM 9395 HA LEU A 595 40.316 0.690 -42.112 1.00 0.00 H ATOM 9396 1HB LEU A 595 37.373 1.425 -42.250 1.00 0.00 H ATOM 9397 2HB LEU A 595 37.977 -0.140 -42.802 1.00 0.00 H ATOM 9398 HG LEU A 595 38.328 0.924 -39.971 1.00 0.00 H ATOM 9399 1HD1 LEU A 595 36.530 -0.711 -39.415 1.00 0.00 H ATOM 9400 2HD1 LEU A 595 35.938 0.522 -40.554 1.00 0.00 H ATOM 9401 3HD1 LEU A 595 36.359 -1.105 -41.142 1.00 0.00 H ATOM 9402 1HD2 LEU A 595 38.868 -1.393 -39.399 1.00 0.00 H ATOM 9403 2HD2 LEU A 595 38.725 -1.863 -41.110 1.00 0.00 H ATOM 9404 3HD2 LEU A 595 40.017 -0.752 -40.598 1.00 0.00 H ATOM 9405 N LEU A 596 39.558 2.576 -44.611 1.00 82.80 N ATOM 9406 CA LEU A 596 39.844 2.763 -46.038 1.00 82.80 C ATOM 9407 C LEU A 596 41.350 2.831 -46.321 1.00 82.80 C ATOM 9408 O LEU A 596 41.751 2.568 -47.452 1.00 82.80 O ATOM 9409 CB LEU A 596 39.118 4.015 -46.565 1.00 82.80 C ATOM 9410 CG LEU A 596 37.582 3.907 -46.580 1.00 82.80 C ATOM 9411 CD1 LEU A 596 36.971 5.261 -46.940 1.00 82.80 C ATOM 9412 CD2 LEU A 596 37.077 2.866 -47.584 1.00 82.80 C ATOM 9413 H LEU A 596 39.260 3.369 -44.061 1.00 0.00 H ATOM 9414 HA LEU A 596 39.480 1.891 -46.580 1.00 0.00 H ATOM 9415 1HB LEU A 596 39.394 4.864 -45.942 1.00 0.00 H ATOM 9416 2HB LEU A 596 39.457 4.211 -47.582 1.00 0.00 H ATOM 9417 HG LEU A 596 37.227 3.619 -45.590 1.00 0.00 H ATOM 9418 1HD1 LEU A 596 35.884 5.179 -46.950 1.00 0.00 H ATOM 9419 2HD1 LEU A 596 37.271 6.004 -46.202 1.00 0.00 H ATOM 9420 3HD1 LEU A 596 37.320 5.567 -47.926 1.00 0.00 H ATOM 9421 1HD2 LEU A 596 35.988 2.830 -47.554 1.00 0.00 H ATOM 9422 2HD2 LEU A 596 37.404 3.140 -48.587 1.00 0.00 H ATOM 9423 3HD2 LEU A 596 37.480 1.887 -47.326 1.00 0.00 H ATOM 9424 N ILE A 597 42.177 3.115 -45.306 1.00 82.27 N ATOM 9425 CA ILE A 597 43.631 3.275 -45.436 1.00 82.27 C ATOM 9426 C ILE A 597 44.266 2.019 -46.022 1.00 82.27 C ATOM 9427 O ILE A 597 44.981 2.119 -47.010 1.00 82.27 O ATOM 9428 CB ILE A 597 44.264 3.641 -44.077 1.00 82.27 C ATOM 9429 CG1 ILE A 597 43.695 4.998 -43.605 1.00 82.27 C ATOM 9430 CG2 ILE A 597 45.799 3.709 -44.151 1.00 82.27 C ATOM 9431 CD1 ILE A 597 44.176 5.387 -42.213 1.00 82.27 C ATOM 9432 H ILE A 597 41.749 3.223 -44.398 1.00 0.00 H ATOM 9433 HA ILE A 597 43.828 4.084 -46.139 1.00 0.00 H ATOM 9434 HB ILE A 597 43.994 2.890 -43.336 1.00 0.00 H ATOM 9435 1HG1 ILE A 597 43.985 5.778 -44.308 1.00 0.00 H ATOM 9436 2HG1 ILE A 597 42.606 4.953 -43.599 1.00 0.00 H ATOM 9437 1HG2 ILE A 597 46.200 3.971 -43.172 1.00 0.00 H ATOM 9438 2HG2 ILE A 597 46.192 2.740 -44.457 1.00 0.00 H ATOM 9439 3HG2 ILE A 597 46.095 4.466 -44.878 1.00 0.00 H ATOM 9440 1HD1 ILE A 597 43.744 6.348 -41.933 1.00 0.00 H ATOM 9441 2HD1 ILE A 597 43.865 4.627 -41.495 1.00 0.00 H ATOM 9442 3HD1 ILE A 597 45.263 5.464 -42.212 1.00 0.00 H ATOM 9443 N SER A 598 43.959 0.829 -45.501 1.00 77.15 N ATOM 9444 CA SER A 598 44.545 -0.429 -45.995 1.00 77.15 C ATOM 9445 C SER A 598 44.200 -0.753 -47.456 1.00 77.15 C ATOM 9446 O SER A 598 44.846 -1.608 -48.058 1.00 77.15 O ATOM 9447 CB SER A 598 44.144 -1.592 -45.084 1.00 77.15 C ATOM 9448 OG SER A 598 42.734 -1.747 -45.035 1.00 77.15 O ATOM 9449 H SER A 598 43.298 0.798 -44.738 1.00 0.00 H ATOM 9450 HA SER A 598 45.632 -0.333 -45.984 1.00 0.00 H ATOM 9451 1HB SER A 598 44.598 -2.513 -45.448 1.00 0.00 H ATOM 9452 2HB SER A 598 44.524 -1.415 -44.079 1.00 0.00 H ATOM 9453 HG SER A 598 42.372 -1.062 -45.604 1.00 0.00 H ATOM 9454 N LYS A 599 43.205 -0.069 -48.037 1.00 77.06 N ATOM 9455 CA LYS A 599 42.739 -0.253 -49.419 1.00 77.06 C ATOM 9456 C LYS A 599 43.180 0.856 -50.373 1.00 77.06 C ATOM 9457 O LYS A 599 42.780 0.820 -51.532 1.00 77.06 O ATOM 9458 CB LYS A 599 41.209 -0.363 -49.442 1.00 77.06 C ATOM 9459 CG LYS A 599 40.676 -1.505 -48.575 1.00 77.06 C ATOM 9460 CD LYS A 599 39.156 -1.565 -48.724 1.00 77.06 C ATOM 9461 CE LYS A 599 38.615 -2.659 -47.809 1.00 77.06 C ATOM 9462 NZ LYS A 599 37.138 -2.700 -47.871 1.00 77.06 N ATOM 9463 H LYS A 599 42.757 0.624 -47.454 1.00 0.00 H ATOM 9464 HA LYS A 599 43.167 -1.177 -49.808 1.00 0.00 H ATOM 9465 1HB LYS A 599 40.771 0.572 -49.091 1.00 0.00 H ATOM 9466 2HB LYS A 599 40.871 -0.519 -50.467 1.00 0.00 H ATOM 9467 1HG LYS A 599 41.125 -2.446 -48.896 1.00 0.00 H ATOM 9468 2HG LYS A 599 40.947 -1.329 -47.535 1.00 0.00 H ATOM 9469 1HD LYS A 599 38.726 -0.599 -48.455 1.00 0.00 H ATOM 9470 2HD LYS A 599 38.901 -1.781 -49.761 1.00 0.00 H ATOM 9471 1HE LYS A 599 39.020 -3.622 -48.115 1.00 0.00 H ATOM 9472 2HE LYS A 599 38.931 -2.465 -46.784 1.00 0.00 H ATOM 9473 1HZ LYS A 599 36.795 -3.429 -47.260 1.00 0.00 H ATOM 9474 2HZ LYS A 599 36.763 -1.810 -47.576 1.00 0.00 H ATOM 9475 3HZ LYS A 599 36.845 -2.891 -48.819 1.00 0.00 H ATOM 9476 N MET A 600 43.926 1.861 -49.913 1.00 77.42 N ATOM 9477 CA MET A 600 44.341 2.952 -50.794 1.00 77.42 C ATOM 9478 C MET A 600 45.410 2.470 -51.780 1.00 77.42 C ATOM 9479 O MET A 600 46.455 1.958 -51.380 1.00 77.42 O ATOM 9480 CB MET A 600 44.848 4.166 -50.006 1.00 77.42 C ATOM 9481 CG MET A 600 43.794 4.812 -49.107 1.00 77.42 C ATOM 9482 SD MET A 600 44.414 6.261 -48.210 1.00 77.42 S ATOM 9483 CE MET A 600 42.877 6.831 -47.442 1.00 77.42 C ATOM 9484 H MET A 600 44.210 1.876 -48.944 1.00 0.00 H ATOM 9485 HA MET A 600 43.479 3.270 -51.381 1.00 0.00 H ATOM 9486 1HB MET A 600 45.687 3.868 -49.380 1.00 0.00 H ATOM 9487 2HB MET A 600 45.210 4.925 -50.700 1.00 0.00 H ATOM 9488 1HG MET A 600 42.943 5.124 -49.711 1.00 0.00 H ATOM 9489 2HG MET A 600 43.444 4.084 -48.376 1.00 0.00 H ATOM 9490 1HE MET A 600 43.077 7.723 -46.848 1.00 0.00 H ATOM 9491 2HE MET A 600 42.148 7.067 -48.218 1.00 0.00 H ATOM 9492 3HE MET A 600 42.480 6.047 -46.797 1.00 0.00 H ATOM 9493 N ASP A 601 45.188 2.710 -53.074 1.00 69.21 N ATOM 9494 CA ASP A 601 46.154 2.386 -54.134 1.00 69.21 C ATOM 9495 C ASP A 601 47.471 3.184 -53.998 1.00 69.21 C ATOM 9496 O ASP A 601 48.513 2.799 -54.538 1.00 69.21 O ATOM 9497 CB ASP A 601 45.505 2.646 -55.504 1.00 69.21 C ATOM 9498 CG ASP A 601 44.296 1.744 -55.787 1.00 69.21 C ATOM 9499 OD1 ASP A 601 44.384 0.533 -55.489 1.00 69.21 O ATOM 9500 OD2 ASP A 601 43.293 2.280 -56.310 1.00 69.21 O ATOM 9501 H ASP A 601 44.307 3.137 -53.324 1.00 0.00 H ATOM 9502 HA ASP A 601 46.415 1.330 -54.053 1.00 0.00 H ATOM 9503 1HB ASP A 601 45.181 3.685 -55.561 1.00 0.00 H ATOM 9504 2HB ASP A 601 46.243 2.489 -56.291 1.00 0.00 H ATOM 9505 N SER A 602 47.455 4.278 -53.225 1.00 69.00 N ATOM 9506 CA SER A 602 48.603 5.152 -52.963 1.00 69.00 C ATOM 9507 C SER A 602 49.780 4.451 -52.281 1.00 69.00 C ATOM 9508 O SER A 602 50.908 4.925 -52.405 1.00 69.00 O ATOM 9509 CB SER A 602 48.160 6.346 -52.107 1.00 69.00 C ATOM 9510 OG SER A 602 47.523 5.911 -50.919 1.00 69.00 O ATOM 9511 H SER A 602 46.564 4.494 -52.800 1.00 0.00 H ATOM 9512 HA SER A 602 48.983 5.521 -53.917 1.00 0.00 H ATOM 9513 1HB SER A 602 49.028 6.955 -51.855 1.00 0.00 H ATOM 9514 2HB SER A 602 47.477 6.971 -52.681 1.00 0.00 H ATOM 9515 HG SER A 602 47.530 4.952 -50.951 1.00 0.00 H ATOM 9516 N TRP A 603 49.564 3.328 -51.585 1.00 73.99 N ATOM 9517 CA TRP A 603 50.649 2.607 -50.902 1.00 73.99 C ATOM 9518 C TRP A 603 51.544 1.822 -51.867 1.00 73.99 C ATOM 9519 O TRP A 603 52.765 1.820 -51.677 1.00 73.99 O ATOM 9520 CB TRP A 603 50.072 1.693 -49.816 1.00 73.99 C ATOM 9521 CG TRP A 603 49.220 2.403 -48.812 1.00 73.99 C ATOM 9522 CD1 TRP A 603 47.919 2.144 -48.573 1.00 73.99 C ATOM 9523 CD2 TRP A 603 49.553 3.549 -47.968 1.00 73.99 C ATOM 9524 NE1 TRP A 603 47.431 3.064 -47.671 1.00 73.99 N ATOM 9525 CE2 TRP A 603 48.370 3.998 -47.314 1.00 73.99 C ATOM 9526 CE3 TRP A 603 50.727 4.277 -47.710 1.00 73.99 C ATOM 9527 CZ2 TRP A 603 48.335 5.157 -46.527 1.00 73.99 C ATOM 9528 CZ3 TRP A 603 50.710 5.441 -46.919 1.00 73.99 C ATOM 9529 CH2 TRP A 603 49.515 5.889 -46.333 1.00 73.99 C ATOM 9530 H TRP A 603 48.623 2.966 -51.529 1.00 0.00 H ATOM 9531 HA TRP A 603 51.308 3.337 -50.433 1.00 0.00 H ATOM 9532 1HB TRP A 603 49.467 0.913 -50.280 1.00 0.00 H ATOM 9533 2HB TRP A 603 50.885 1.202 -49.283 1.00 0.00 H ATOM 9534 HD1 TRP A 603 47.352 1.333 -49.027 1.00 0.00 H ATOM 9535 HE1 TRP A 603 46.494 3.080 -47.295 1.00 0.00 H ATOM 9536 HE3 TRP A 603 51.659 3.911 -48.140 1.00 0.00 H ATOM 9537 HZ2 TRP A 603 47.417 5.509 -46.056 1.00 0.00 H ATOM 9538 HZ3 TRP A 603 51.642 5.988 -46.772 1.00 0.00 H ATOM 9539 HH2 TRP A 603 49.488 6.797 -45.730 1.00 0.00 H ATOM 9540 N ASN A 604 50.929 1.238 -52.907 1.00 63.75 N ATOM 9541 CA ASN A 604 51.556 0.378 -53.919 1.00 63.75 C ATOM 9542 C ASN A 604 51.962 1.114 -55.193 1.00 63.75 C ATOM 9543 O ASN A 604 52.599 0.511 -56.056 1.00 63.75 O ATOM 9544 CB ASN A 604 50.572 -0.744 -54.307 1.00 63.75 C ATOM 9545 CG ASN A 604 50.539 -1.890 -53.323 1.00 63.75 C ATOM 9546 OD1 ASN A 604 51.247 -1.936 -52.339 1.00 63.75 O ATOM 9547 ND2 ASN A 604 49.703 -2.871 -53.561 1.00 63.75 N ATOM 9548 H ASN A 604 49.940 1.431 -52.969 1.00 0.00 H ATOM 9549 HA ASN A 604 52.455 -0.064 -53.489 1.00 0.00 H ATOM 9550 1HB ASN A 604 49.564 -0.334 -54.387 1.00 0.00 H ATOM 9551 2HB ASN A 604 50.841 -1.142 -55.285 1.00 0.00 H ATOM 9552 1HD2 ASN A 604 49.651 -3.648 -52.933 1.00 0.00 H ATOM 9553 2HD2 ASN A 604 49.117 -2.842 -54.370 1.00 0.00 H ATOM 9554 N THR A 605 51.555 2.374 -55.369 1.00 56.00 N ATOM 9555 CA THR A 605 51.844 3.112 -56.601 1.00 56.00 C ATOM 9556 C THR A 605 53.353 3.356 -56.710 1.00 56.00 C ATOM 9557 O THR A 605 53.856 4.408 -56.331 1.00 56.00 O ATOM 9558 CB THR A 605 51.030 4.416 -56.709 1.00 56.00 C ATOM 9559 OG1 THR A 605 49.649 4.184 -56.574 1.00 56.00 O ATOM 9560 CG2 THR A 605 51.156 5.050 -58.097 1.00 56.00 C ATOM 9561 H THR A 605 51.034 2.830 -54.633 1.00 0.00 H ATOM 9562 HA THR A 605 51.577 2.483 -57.451 1.00 0.00 H ATOM 9563 HB THR A 605 51.388 5.130 -55.968 1.00 0.00 H ATOM 9564 HG1 THR A 605 49.494 3.246 -56.440 1.00 0.00 H ATOM 9565 1HG2 THR A 605 50.568 5.968 -58.132 1.00 0.00 H ATOM 9566 2HG2 THR A 605 52.202 5.281 -58.298 1.00 0.00 H ATOM 9567 3HG2 THR A 605 50.787 4.355 -58.850 1.00 0.00 H ATOM 9568 N ALA A 606 54.074 2.405 -57.311 1.00 47.93 N ATOM 9569 CA ALA A 606 55.444 2.530 -57.816 1.00 47.93 C ATOM 9570 C ALA A 606 55.491 3.432 -59.075 1.00 47.93 C ATOM 9571 O ALA A 606 56.224 3.199 -60.035 1.00 47.93 O ATOM 9572 CB ALA A 606 55.985 1.114 -58.061 1.00 47.93 C ATOM 9573 H ALA A 606 53.592 1.522 -57.409 1.00 0.00 H ATOM 9574 HA ALA A 606 56.041 3.034 -57.056 1.00 0.00 H ATOM 9575 1HB ALA A 606 57.006 1.175 -58.439 1.00 0.00 H ATOM 9576 2HB ALA A 606 55.977 0.555 -57.125 1.00 0.00 H ATOM 9577 3HB ALA A 606 55.358 0.606 -58.792 1.00 0.00 H ATOM 9578 N GLY A 607 54.603 4.429 -59.136 1.00 42.84 N ATOM 9579 CA GLY A 607 54.234 5.149 -60.346 1.00 42.84 C ATOM 9580 C GLY A 607 55.282 6.173 -60.758 1.00 42.84 C ATOM 9581 O GLY A 607 55.183 7.334 -60.385 1.00 42.84 O ATOM 9582 H GLY A 607 54.167 4.683 -58.260 1.00 0.00 H ATOM 9583 1HA GLY A 607 54.091 4.441 -61.161 1.00 0.00 H ATOM 9584 2HA GLY A 607 53.283 5.658 -60.191 1.00 0.00 H ATOM 9585 N ILE A 608 56.238 5.740 -61.586 1.00 45.96 N ATOM 9586 CA ILE A 608 56.988 6.513 -62.604 1.00 45.96 C ATOM 9587 C ILE A 608 57.904 7.651 -62.074 1.00 45.96 C ATOM 9588 O ILE A 608 58.748 8.148 -62.815 1.00 45.96 O ATOM 9589 CB ILE A 608 56.022 6.916 -63.766 1.00 45.96 C ATOM 9590 CG1 ILE A 608 55.249 5.677 -64.307 1.00 45.96 C ATOM 9591 CG2 ILE A 608 56.748 7.600 -64.942 1.00 45.96 C ATOM 9592 CD1 ILE A 608 54.164 5.975 -65.351 1.00 45.96 C ATOM 9593 H ILE A 608 56.441 4.758 -61.465 1.00 0.00 H ATOM 9594 HA ILE A 608 57.781 5.882 -63.002 1.00 0.00 H ATOM 9595 HB ILE A 608 55.272 7.611 -63.390 1.00 0.00 H ATOM 9596 1HG1 ILE A 608 55.953 4.980 -64.761 1.00 0.00 H ATOM 9597 2HG1 ILE A 608 54.766 5.158 -63.478 1.00 0.00 H ATOM 9598 1HG2 ILE A 608 56.026 7.856 -65.717 1.00 0.00 H ATOM 9599 2HG2 ILE A 608 57.237 8.507 -64.589 1.00 0.00 H ATOM 9600 3HG2 ILE A 608 57.496 6.921 -65.353 1.00 0.00 H ATOM 9601 1HD1 ILE A 608 53.689 5.043 -65.659 1.00 0.00 H ATOM 9602 2HD1 ILE A 608 53.414 6.638 -64.917 1.00 0.00 H ATOM 9603 3HD1 ILE A 608 54.615 6.455 -66.218 1.00 0.00 H ATOM 9604 N GLY A 609 57.828 8.027 -60.794 1.00 45.36 N ATOM 9605 CA GLY A 609 58.608 9.123 -60.197 1.00 45.36 C ATOM 9606 C GLY A 609 59.845 8.727 -59.380 1.00 45.36 C ATOM 9607 O GLY A 609 60.596 9.618 -58.982 1.00 45.36 O ATOM 9608 H GLY A 609 57.185 7.508 -60.213 1.00 0.00 H ATOM 9609 1HA GLY A 609 58.952 9.795 -60.983 1.00 0.00 H ATOM 9610 2HA GLY A 609 57.968 9.706 -59.535 1.00 0.00 H ATOM 9611 N GLU A 610 60.087 7.430 -59.145 1.00 45.01 N ATOM 9612 CA GLU A 610 61.127 6.934 -58.216 1.00 45.01 C ATOM 9613 C GLU A 610 62.543 7.447 -58.524 1.00 45.01 C ATOM 9614 O GLU A 610 63.355 7.595 -57.617 1.00 45.01 O ATOM 9615 CB GLU A 610 61.126 5.394 -58.183 1.00 45.01 C ATOM 9616 CG GLU A 610 59.938 4.830 -57.387 1.00 45.01 C ATOM 9617 CD GLU A 610 59.962 3.297 -57.247 1.00 45.01 C ATOM 9618 OE1 GLU A 610 59.307 2.804 -56.301 1.00 45.01 O ATOM 9619 OE2 GLU A 610 60.597 2.633 -58.099 1.00 45.01 O ATOM 9620 H GLU A 610 59.513 6.764 -59.641 1.00 0.00 H ATOM 9621 HA GLU A 610 60.902 7.306 -57.216 1.00 0.00 H ATOM 9622 1HB GLU A 610 61.086 5.008 -59.201 1.00 0.00 H ATOM 9623 2HB GLU A 610 62.054 5.039 -57.734 1.00 0.00 H ATOM 9624 1HG GLU A 610 59.942 5.268 -56.389 1.00 0.00 H ATOM 9625 2HG GLU A 610 59.012 5.125 -57.879 1.00 0.00 H ATOM 9626 N THR A 611 62.844 7.822 -59.768 1.00 45.96 N ATOM 9627 CA THR A 611 64.175 8.325 -60.137 1.00 45.96 C ATOM 9628 C THR A 611 64.479 9.765 -59.700 1.00 45.96 C ATOM 9629 O THR A 611 65.618 10.191 -59.854 1.00 45.96 O ATOM 9630 CB THR A 611 64.428 8.151 -61.642 1.00 45.96 C ATOM 9631 OG1 THR A 611 63.314 8.576 -62.402 1.00 45.96 O ATOM 9632 CG2 THR A 611 64.680 6.686 -61.992 1.00 45.96 C ATOM 9633 H THR A 611 62.128 7.757 -60.478 1.00 0.00 H ATOM 9634 HA THR A 611 64.925 7.751 -59.592 1.00 0.00 H ATOM 9635 HB THR A 611 65.298 8.738 -61.934 1.00 0.00 H ATOM 9636 HG1 THR A 611 62.625 8.888 -61.811 1.00 0.00 H ATOM 9637 1HG2 THR A 611 64.857 6.594 -63.064 1.00 0.00 H ATOM 9638 2HG2 THR A 611 65.554 6.327 -61.448 1.00 0.00 H ATOM 9639 3HG2 THR A 611 63.811 6.091 -61.716 1.00 0.00 H ATOM 9640 N LEU A 612 63.512 10.539 -59.181 1.00 46.12 N ATOM 9641 CA LEU A 612 63.736 11.948 -58.794 1.00 46.12 C ATOM 9642 C LEU A 612 63.399 12.282 -57.329 1.00 46.12 C ATOM 9643 O LEU A 612 63.628 13.415 -56.909 1.00 46.12 O ATOM 9644 CB LEU A 612 62.994 12.871 -59.787 1.00 46.12 C ATOM 9645 CG LEU A 612 63.726 13.054 -61.132 1.00 46.12 C ATOM 9646 CD1 LEU A 612 62.772 13.640 -62.174 1.00 46.12 C ATOM 9647 CD2 LEU A 612 64.924 14.004 -61.016 1.00 46.12 C ATOM 9648 H LEU A 612 62.596 10.133 -59.054 1.00 0.00 H ATOM 9649 HA LEU A 612 64.805 12.154 -58.840 1.00 0.00 H ATOM 9650 1HB LEU A 612 62.008 12.453 -59.980 1.00 0.00 H ATOM 9651 2HB LEU A 612 62.867 13.850 -59.323 1.00 0.00 H ATOM 9652 HG LEU A 612 64.093 12.088 -61.481 1.00 0.00 H ATOM 9653 1HD1 LEU A 612 63.298 13.765 -63.120 1.00 0.00 H ATOM 9654 2HD1 LEU A 612 61.928 12.965 -62.316 1.00 0.00 H ATOM 9655 3HD1 LEU A 612 62.409 14.608 -61.831 1.00 0.00 H ATOM 9656 1HD2 LEU A 612 65.408 14.100 -61.988 1.00 0.00 H ATOM 9657 2HD2 LEU A 612 64.581 14.983 -60.683 1.00 0.00 H ATOM 9658 3HD2 LEU A 612 65.637 13.604 -60.294 1.00 0.00 H ATOM 9659 N THR A 613 62.877 11.344 -56.532 1.00 49.30 N ATOM 9660 CA THR A 613 62.274 11.669 -55.221 1.00 49.30 C ATOM 9661 C THR A 613 63.010 11.144 -53.986 1.00 49.30 C ATOM 9662 O THR A 613 62.580 11.446 -52.870 1.00 49.30 O ATOM 9663 CB THR A 613 60.797 11.255 -55.181 1.00 49.30 C ATOM 9664 OG1 THR A 613 60.655 9.892 -55.507 1.00 49.30 O ATOM 9665 CG2 THR A 613 59.959 12.049 -56.186 1.00 49.30 C ATOM 9666 H THR A 613 62.898 10.382 -56.839 1.00 0.00 H ATOM 9667 HA THR A 613 62.335 12.748 -55.071 1.00 0.00 H ATOM 9668 HB THR A 613 60.397 11.429 -54.182 1.00 0.00 H ATOM 9669 HG1 THR A 613 61.519 9.514 -55.685 1.00 0.00 H ATOM 9670 1HG2 THR A 613 58.919 11.727 -56.127 1.00 0.00 H ATOM 9671 2HG2 THR A 613 60.024 13.112 -55.954 1.00 0.00 H ATOM 9672 3HG2 THR A 613 60.336 11.874 -57.193 1.00 0.00 H ATOM 9673 N ASP A 614 64.114 10.404 -54.128 1.00 49.16 N ATOM 9674 CA ASP A 614 64.851 9.856 -52.972 1.00 49.16 C ATOM 9675 C ASP A 614 65.360 10.945 -52.002 1.00 49.16 C ATOM 9676 O ASP A 614 65.394 10.727 -50.784 1.00 49.16 O ATOM 9677 CB ASP A 614 66.000 8.940 -53.452 1.00 49.16 C ATOM 9678 CG ASP A 614 65.601 7.460 -53.581 1.00 49.16 C ATOM 9679 OD1 ASP A 614 64.593 7.069 -52.944 1.00 49.16 O ATOM 9680 OD2 ASP A 614 66.352 6.727 -54.257 1.00 49.16 O ATOM 9681 H ASP A 614 64.451 10.216 -55.061 1.00 0.00 H ATOM 9682 HA ASP A 614 64.161 9.265 -52.370 1.00 0.00 H ATOM 9683 1HB ASP A 614 66.356 9.281 -54.424 1.00 0.00 H ATOM 9684 2HB ASP A 614 66.835 9.007 -52.755 1.00 0.00 H ATOM 9685 N GLU A 615 65.632 12.153 -52.509 1.00 47.11 N ATOM 9686 CA GLU A 615 66.212 13.272 -51.749 1.00 47.11 C ATOM 9687 C GLU A 615 65.229 14.376 -51.323 1.00 47.11 C ATOM 9688 O GLU A 615 65.659 15.378 -50.751 1.00 47.11 O ATOM 9689 CB GLU A 615 67.400 13.870 -52.516 1.00 47.11 C ATOM 9690 CG GLU A 615 68.582 12.895 -52.622 1.00 47.11 C ATOM 9691 CD GLU A 615 69.873 13.589 -53.087 1.00 47.11 C ATOM 9692 OE1 GLU A 615 70.954 13.016 -52.826 1.00 47.11 O ATOM 9693 OE2 GLU A 615 69.787 14.692 -53.675 1.00 47.11 O ATOM 9694 H GLU A 615 65.414 12.283 -53.487 1.00 0.00 H ATOM 9695 HA GLU A 615 66.567 12.891 -50.790 1.00 0.00 H ATOM 9696 1HB GLU A 615 67.082 14.149 -53.521 1.00 0.00 H ATOM 9697 2HB GLU A 615 67.736 14.778 -52.016 1.00 0.00 H ATOM 9698 1HG GLU A 615 68.753 12.441 -51.646 1.00 0.00 H ATOM 9699 2HG GLU A 615 68.323 12.101 -53.321 1.00 0.00 H ATOM 9700 N LEU A 616 63.913 14.234 -51.535 1.00 52.21 N ATOM 9701 CA LEU A 616 62.965 15.245 -51.046 1.00 52.21 C ATOM 9702 C LEU A 616 62.944 15.262 -49.499 1.00 52.21 C ATOM 9703 O LEU A 616 62.634 14.235 -48.879 1.00 52.21 O ATOM 9704 CB LEU A 616 61.574 15.036 -51.665 1.00 52.21 C ATOM 9705 CG LEU A 616 61.437 15.743 -53.030 1.00 52.21 C ATOM 9706 CD1 LEU A 616 60.324 15.092 -53.843 1.00 52.21 C ATOM 9707 CD2 LEU A 616 61.100 17.231 -52.877 1.00 52.21 C ATOM 9708 H LEU A 616 63.560 13.429 -52.033 1.00 0.00 H ATOM 9709 HA LEU A 616 63.329 16.230 -51.339 1.00 0.00 H ATOM 9710 1HB LEU A 616 61.405 13.968 -51.788 1.00 0.00 H ATOM 9711 2HB LEU A 616 60.825 15.424 -50.975 1.00 0.00 H ATOM 9712 HG LEU A 616 62.376 15.662 -53.578 1.00 0.00 H ATOM 9713 1HD1 LEU A 616 60.234 15.597 -54.805 1.00 0.00 H ATOM 9714 2HD1 LEU A 616 60.560 14.040 -54.006 1.00 0.00 H ATOM 9715 3HD1 LEU A 616 59.382 15.173 -53.301 1.00 0.00 H ATOM 9716 1HD2 LEU A 616 61.014 17.688 -53.864 1.00 0.00 H ATOM 9717 2HD2 LEU A 616 60.155 17.338 -52.344 1.00 0.00 H ATOM 9718 3HD2 LEU A 616 61.891 17.728 -52.316 1.00 0.00 H ATOM 9719 N PRO A 617 63.268 16.400 -48.844 1.00 54.36 N ATOM 9720 CA PRO A 617 63.198 16.527 -47.392 1.00 54.36 C ATOM 9721 C PRO A 617 61.759 16.360 -46.894 1.00 54.36 C ATOM 9722 O PRO A 617 60.815 16.786 -47.565 1.00 54.36 O ATOM 9723 CB PRO A 617 63.747 17.921 -47.053 1.00 54.36 C ATOM 9724 CG PRO A 617 64.550 18.316 -48.291 1.00 54.36 C ATOM 9725 CD PRO A 617 63.789 17.633 -49.420 1.00 54.36 C ATOM 9726 HA PRO A 617 63.836 15.759 -46.931 1.00 0.00 H ATOM 9727 1HB PRO A 617 62.917 18.612 -46.844 1.00 0.00 H ATOM 9728 2HB PRO A 617 64.362 17.872 -46.142 1.00 0.00 H ATOM 9729 1HG PRO A 617 64.585 19.411 -48.388 1.00 0.00 H ATOM 9730 2HG PRO A 617 65.590 17.972 -48.194 1.00 0.00 H ATOM 9731 1HD PRO A 617 62.966 18.282 -49.753 1.00 0.00 H ATOM 9732 2HD PRO A 617 64.477 17.420 -50.251 1.00 0.00 H ATOM 9733 N ALA A 618 61.595 15.824 -45.679 1.00 52.79 N ATOM 9734 CA ALA A 618 60.293 15.598 -45.033 1.00 52.79 C ATOM 9735 C ALA A 618 59.378 16.844 -45.011 1.00 52.79 C ATOM 9736 O ALA A 618 58.162 16.704 -45.034 1.00 52.79 O ATOM 9737 CB ALA A 618 60.556 15.088 -43.611 1.00 52.79 C ATOM 9738 H ALA A 618 62.439 15.563 -45.189 1.00 0.00 H ATOM 9739 HA ALA A 618 59.756 14.844 -45.609 1.00 0.00 H ATOM 9740 1HB ALA A 618 59.607 14.911 -43.106 1.00 0.00 H ATOM 9741 2HB ALA A 618 61.121 14.156 -43.657 1.00 0.00 H ATOM 9742 3HB ALA A 618 61.128 15.831 -43.057 1.00 0.00 H ATOM 9743 N PHE A 619 59.956 18.051 -45.051 1.00 55.89 N ATOM 9744 CA PHE A 619 59.236 19.331 -45.124 1.00 55.89 C ATOM 9745 C PHE A 619 58.368 19.522 -46.378 1.00 55.89 C ATOM 9746 O PHE A 619 57.537 20.423 -46.399 1.00 55.89 O ATOM 9747 CB PHE A 619 60.265 20.469 -45.048 1.00 55.89 C ATOM 9748 CG PHE A 619 60.949 20.588 -43.703 1.00 55.89 C ATOM 9749 CD1 PHE A 619 60.260 21.186 -42.632 1.00 55.89 C ATOM 9750 CD2 PHE A 619 62.257 20.103 -43.512 1.00 55.89 C ATOM 9751 CE1 PHE A 619 60.873 21.297 -41.373 1.00 55.89 C ATOM 9752 CE2 PHE A 619 62.869 20.211 -42.250 1.00 55.89 C ATOM 9753 CZ PHE A 619 62.176 20.807 -41.181 1.00 55.89 C ATOM 9754 H PHE A 619 60.966 18.055 -45.028 1.00 0.00 H ATOM 9755 HA PHE A 619 58.556 19.394 -44.274 1.00 0.00 H ATOM 9756 1HB PHE A 619 61.032 20.318 -45.806 1.00 0.00 H ATOM 9757 2HB PHE A 619 59.774 21.418 -45.264 1.00 0.00 H ATOM 9758 HD1 PHE A 619 59.248 21.560 -42.792 1.00 0.00 H ATOM 9759 HD2 PHE A 619 62.795 19.641 -44.341 1.00 0.00 H ATOM 9760 HE1 PHE A 619 60.337 21.762 -40.546 1.00 0.00 H ATOM 9761 HE2 PHE A 619 63.880 19.834 -42.100 1.00 0.00 H ATOM 9762 HZ PHE A 619 62.651 20.890 -40.205 1.00 0.00 H ATOM 9763 N SER A 620 58.567 18.722 -47.428 1.00 70.56 N ATOM 9764 CA SER A 620 57.787 18.818 -48.670 1.00 70.56 C ATOM 9765 C SER A 620 56.489 18.006 -48.656 1.00 70.56 C ATOM 9766 O SER A 620 55.634 18.221 -49.514 1.00 70.56 O ATOM 9767 CB SER A 620 58.658 18.428 -49.867 1.00 70.56 C ATOM 9768 OG SER A 620 59.168 17.111 -49.744 1.00 70.56 O ATOM 9769 H SER A 620 59.290 18.020 -47.354 1.00 0.00 H ATOM 9770 HA SER A 620 57.460 19.852 -48.794 1.00 0.00 H ATOM 9771 1HB SER A 620 58.071 18.499 -50.782 1.00 0.00 H ATOM 9772 2HB SER A 620 59.489 19.126 -49.956 1.00 0.00 H ATOM 9773 HG SER A 620 58.831 16.774 -48.911 1.00 0.00 H ATOM 9774 N LEU A 621 56.326 17.087 -47.698 1.00 79.30 N ATOM 9775 CA LEU A 621 55.145 16.233 -47.601 1.00 79.30 C ATOM 9776 C LEU A 621 54.083 16.913 -46.739 1.00 79.30 C ATOM 9777 O LEU A 621 54.362 17.385 -45.638 1.00 79.30 O ATOM 9778 CB LEU A 621 55.529 14.841 -47.073 1.00 79.30 C ATOM 9779 CG LEU A 621 56.504 14.073 -47.985 1.00 79.30 C ATOM 9780 CD1 LEU A 621 56.968 12.792 -47.291 1.00 79.30 C ATOM 9781 CD2 LEU A 621 55.892 13.682 -49.330 1.00 79.30 C ATOM 9782 H LEU A 621 57.062 16.988 -47.013 1.00 0.00 H ATOM 9783 HA LEU A 621 54.717 16.122 -48.597 1.00 0.00 H ATOM 9784 1HB LEU A 621 55.989 14.956 -46.092 1.00 0.00 H ATOM 9785 2HB LEU A 621 54.621 14.249 -46.959 1.00 0.00 H ATOM 9786 HG LEU A 621 57.377 14.694 -48.190 1.00 0.00 H ATOM 9787 1HD1 LEU A 621 57.658 12.255 -47.943 1.00 0.00 H ATOM 9788 2HD1 LEU A 621 57.474 13.046 -46.360 1.00 0.00 H ATOM 9789 3HD1 LEU A 621 56.106 12.162 -47.077 1.00 0.00 H ATOM 9790 1HD2 LEU A 621 56.632 13.144 -49.924 1.00 0.00 H ATOM 9791 2HD2 LEU A 621 55.026 13.041 -49.163 1.00 0.00 H ATOM 9792 3HD2 LEU A 621 55.581 14.580 -49.863 1.00 0.00 H ATOM 9793 N THR A 622 52.857 16.944 -47.247 1.00 84.25 N ATOM 9794 CA THR A 622 51.680 17.436 -46.520 1.00 84.25 C ATOM 9795 C THR A 622 50.837 16.244 -46.075 1.00 84.25 C ATOM 9796 O THR A 622 50.845 15.225 -46.770 1.00 84.25 O ATOM 9797 CB THR A 622 50.860 18.431 -47.359 1.00 84.25 C ATOM 9798 OG1 THR A 622 50.600 17.947 -48.653 1.00 84.25 O ATOM 9799 CG2 THR A 622 51.611 19.751 -47.536 1.00 84.25 C ATOM 9800 H THR A 622 52.745 16.604 -48.191 1.00 0.00 H ATOM 9801 HA THR A 622 52.020 17.954 -45.623 1.00 0.00 H ATOM 9802 HB THR A 622 49.910 18.629 -46.863 1.00 0.00 H ATOM 9803 HG1 THR A 622 50.994 17.077 -48.754 1.00 0.00 H ATOM 9804 1HG2 THR A 622 51.008 20.435 -48.132 1.00 0.00 H ATOM 9805 2HG2 THR A 622 51.803 20.193 -46.558 1.00 0.00 H ATOM 9806 3HG2 THR A 622 52.557 19.566 -48.042 1.00 0.00 H ATOM 9807 N PRO A 623 50.158 16.315 -44.914 1.00 85.67 N ATOM 9808 CA PRO A 623 49.300 15.226 -44.460 1.00 85.67 C ATOM 9809 C PRO A 623 48.191 14.957 -45.481 1.00 85.67 C ATOM 9810 O PRO A 623 47.620 15.894 -46.043 1.00 85.67 O ATOM 9811 CB PRO A 623 48.741 15.671 -43.106 1.00 85.67 C ATOM 9812 CG PRO A 623 48.808 17.195 -43.171 1.00 85.67 C ATOM 9813 CD PRO A 623 50.056 17.453 -44.012 1.00 85.67 C ATOM 9814 HA PRO A 623 49.907 14.318 -44.330 1.00 0.00 H ATOM 9815 1HB PRO A 623 47.717 15.289 -42.978 1.00 0.00 H ATOM 9816 2HB PRO A 623 49.346 15.247 -42.291 1.00 0.00 H ATOM 9817 1HG PRO A 623 47.889 17.597 -43.624 1.00 0.00 H ATOM 9818 2HG PRO A 623 48.872 17.616 -42.157 1.00 0.00 H ATOM 9819 1HD PRO A 623 49.930 18.387 -44.579 1.00 0.00 H ATOM 9820 2HD PRO A 623 50.936 17.515 -43.354 1.00 0.00 H ATOM 9821 N LEU A 624 47.887 13.680 -45.721 1.00 87.13 N ATOM 9822 CA LEU A 624 46.825 13.288 -46.646 1.00 87.13 C ATOM 9823 C LEU A 624 45.437 13.700 -46.130 1.00 87.13 C ATOM 9824 O LEU A 624 45.197 13.822 -44.929 1.00 87.13 O ATOM 9825 CB LEU A 624 46.898 11.774 -46.922 1.00 87.13 C ATOM 9826 CG LEU A 624 48.106 11.304 -47.752 1.00 87.13 C ATOM 9827 CD1 LEU A 624 48.081 9.785 -47.945 1.00 87.13 C ATOM 9828 CD2 LEU A 624 48.148 11.941 -49.145 1.00 87.13 C ATOM 9829 H LEU A 624 48.414 12.963 -45.244 1.00 0.00 H ATOM 9830 HA LEU A 624 46.968 13.824 -47.584 1.00 0.00 H ATOM 9831 1HB LEU A 624 46.926 11.249 -45.968 1.00 0.00 H ATOM 9832 2HB LEU A 624 45.994 11.473 -47.452 1.00 0.00 H ATOM 9833 HG LEU A 624 49.029 11.570 -47.235 1.00 0.00 H ATOM 9834 1HD1 LEU A 624 48.945 9.479 -48.534 1.00 0.00 H ATOM 9835 2HD1 LEU A 624 48.114 9.295 -46.972 1.00 0.00 H ATOM 9836 3HD1 LEU A 624 47.167 9.500 -48.465 1.00 0.00 H ATOM 9837 1HD2 LEU A 624 49.020 11.576 -49.687 1.00 0.00 H ATOM 9838 2HD2 LEU A 624 47.243 11.677 -49.693 1.00 0.00 H ATOM 9839 3HD2 LEU A 624 48.209 13.025 -49.047 1.00 0.00 H ATOM 9840 N GLU A 625 44.489 13.849 -47.056 1.00 85.78 N ATOM 9841 CA GLU A 625 43.151 14.387 -46.770 1.00 85.78 C ATOM 9842 C GLU A 625 42.405 13.616 -45.664 1.00 85.78 C ATOM 9843 O GLU A 625 41.723 14.208 -44.830 1.00 85.78 O ATOM 9844 CB GLU A 625 42.341 14.369 -48.075 1.00 85.78 C ATOM 9845 CG GLU A 625 41.104 15.272 -48.000 1.00 85.78 C ATOM 9846 CD GLU A 625 40.137 15.059 -49.172 1.00 85.78 C ATOM 9847 OE1 GLU A 625 38.926 15.293 -48.957 1.00 85.78 O ATOM 9848 OE2 GLU A 625 40.597 14.631 -50.256 1.00 85.78 O ATOM 9849 H GLU A 625 44.716 13.573 -48.000 1.00 0.00 H ATOM 9850 HA GLU A 625 43.259 15.413 -46.417 1.00 0.00 H ATOM 9851 1HB GLU A 625 42.973 14.698 -48.900 1.00 0.00 H ATOM 9852 2HB GLU A 625 42.024 13.348 -48.292 1.00 0.00 H ATOM 9853 1HG GLU A 625 40.576 15.071 -47.068 1.00 0.00 H ATOM 9854 2HG GLU A 625 41.427 16.312 -47.986 1.00 0.00 H ATOM 9855 N TYR A 626 42.558 12.288 -45.611 1.00 87.51 N ATOM 9856 CA TYR A 626 41.884 11.470 -44.599 1.00 87.51 C ATOM 9857 C TYR A 626 42.330 11.837 -43.176 1.00 87.51 C ATOM 9858 O TYR A 626 41.497 11.955 -42.280 1.00 87.51 O ATOM 9859 CB TYR A 626 42.095 9.972 -44.884 1.00 87.51 C ATOM 9860 CG TYR A 626 43.454 9.432 -44.472 1.00 87.51 C ATOM 9861 CD1 TYR A 626 44.543 9.486 -45.362 1.00 87.51 C ATOM 9862 CD2 TYR A 626 43.642 8.933 -43.165 1.00 87.51 C ATOM 9863 CE1 TYR A 626 45.814 9.057 -44.940 1.00 87.51 C ATOM 9864 CE2 TYR A 626 44.921 8.520 -42.743 1.00 87.51 C ATOM 9865 CZ TYR A 626 46.012 8.592 -43.628 1.00 87.51 C ATOM 9866 OH TYR A 626 47.255 8.237 -43.220 1.00 87.51 O ATOM 9867 H TYR A 626 43.156 11.838 -46.289 1.00 0.00 H ATOM 9868 HA TYR A 626 40.815 11.683 -44.636 1.00 0.00 H ATOM 9869 1HB TYR A 626 41.334 9.391 -44.361 1.00 0.00 H ATOM 9870 2HB TYR A 626 41.973 9.784 -45.951 1.00 0.00 H ATOM 9871 HD1 TYR A 626 44.400 9.860 -46.376 1.00 0.00 H ATOM 9872 HD2 TYR A 626 42.796 8.866 -42.481 1.00 0.00 H ATOM 9873 HE1 TYR A 626 46.658 9.097 -45.627 1.00 0.00 H ATOM 9874 HE2 TYR A 626 45.065 8.144 -41.729 1.00 0.00 H ATOM 9875 HH TYR A 626 47.222 7.960 -42.301 1.00 0.00 H ATOM 9876 N ILE A 627 43.630 12.055 -42.947 1.00 88.67 N ATOM 9877 CA ILE A 627 44.123 12.328 -41.598 1.00 88.67 C ATOM 9878 C ILE A 627 43.864 13.780 -41.209 1.00 88.67 C ATOM 9879 O ILE A 627 43.526 14.034 -40.056 1.00 88.67 O ATOM 9880 CB ILE A 627 45.590 11.889 -41.407 1.00 88.67 C ATOM 9881 CG1 ILE A 627 45.936 11.707 -39.915 1.00 88.67 C ATOM 9882 CG2 ILE A 627 46.600 12.850 -42.046 1.00 88.67 C ATOM 9883 CD1 ILE A 627 45.187 10.554 -39.237 1.00 88.67 C ATOM 9884 H ILE A 627 44.286 12.031 -43.715 1.00 0.00 H ATOM 9885 HA ILE A 627 43.515 11.769 -40.888 1.00 0.00 H ATOM 9886 HB ILE A 627 45.738 10.909 -41.860 1.00 0.00 H ATOM 9887 1HG1 ILE A 627 47.005 11.526 -39.810 1.00 0.00 H ATOM 9888 2HG1 ILE A 627 45.706 12.625 -39.374 1.00 0.00 H ATOM 9889 1HG2 ILE A 627 47.612 12.482 -41.874 1.00 0.00 H ATOM 9890 2HG2 ILE A 627 46.415 12.913 -43.117 1.00 0.00 H ATOM 9891 3HG2 ILE A 627 46.494 13.839 -41.601 1.00 0.00 H ATOM 9892 1HD1 ILE A 627 45.485 10.493 -38.190 1.00 0.00 H ATOM 9893 2HD1 ILE A 627 44.112 10.733 -39.298 1.00 0.00 H ATOM 9894 3HD1 ILE A 627 45.429 9.618 -39.738 1.00 0.00 H ATOM 9895 N SER A 628 43.930 14.717 -42.164 1.00 88.87 N ATOM 9896 CA SER A 628 43.543 16.107 -41.916 1.00 88.87 C ATOM 9897 C SER A 628 42.063 16.226 -41.557 1.00 88.87 C ATOM 9898 O SER A 628 41.732 16.940 -40.614 1.00 88.87 O ATOM 9899 CB SER A 628 43.896 17.013 -43.097 1.00 88.87 C ATOM 9900 OG SER A 628 43.280 16.608 -44.301 1.00 88.87 O ATOM 9901 H SER A 628 44.258 14.454 -43.083 1.00 0.00 H ATOM 9902 HA SER A 628 44.085 16.466 -41.040 1.00 0.00 H ATOM 9903 1HB SER A 628 43.593 18.035 -42.876 1.00 0.00 H ATOM 9904 2HB SER A 628 44.976 17.016 -43.242 1.00 0.00 H ATOM 9905 HG SER A 628 42.763 15.829 -44.085 1.00 0.00 H ATOM 9906 N ASN A 629 41.187 15.480 -42.241 1.00 87.98 N ATOM 9907 CA ASN A 629 39.755 15.438 -41.942 1.00 87.98 C ATOM 9908 C ASN A 629 39.491 14.881 -40.536 1.00 87.98 C ATOM 9909 O ASN A 629 38.742 15.479 -39.766 1.00 87.98 O ATOM 9910 CB ASN A 629 39.044 14.598 -43.020 1.00 87.98 C ATOM 9911 CG ASN A 629 38.917 15.311 -44.359 1.00 87.98 C ATOM 9912 OD1 ASN A 629 39.026 16.518 -44.470 1.00 87.98 O ATOM 9913 ND2 ASN A 629 38.668 14.580 -45.421 1.00 87.98 N ATOM 9914 H ASN A 629 41.548 14.920 -43.000 1.00 0.00 H ATOM 9915 HA ASN A 629 39.367 16.458 -41.964 1.00 0.00 H ATOM 9916 1HB ASN A 629 39.593 13.668 -43.177 1.00 0.00 H ATOM 9917 2HB ASN A 629 38.044 14.335 -42.676 1.00 0.00 H ATOM 9918 1HD2 ASN A 629 38.577 15.015 -46.317 1.00 0.00 H ATOM 9919 2HD2 ASN A 629 38.567 13.589 -45.333 1.00 0.00 H ATOM 9920 N ILE A 630 40.154 13.780 -40.160 1.00 88.13 N ATOM 9921 CA ILE A 630 40.064 13.222 -38.800 1.00 88.13 C ATOM 9922 C ILE A 630 40.584 14.222 -37.760 1.00 88.13 C ATOM 9923 O ILE A 630 39.936 14.424 -36.735 1.00 88.13 O ATOM 9924 CB ILE A 630 40.812 11.871 -38.713 1.00 88.13 C ATOM 9925 CG1 ILE A 630 40.065 10.802 -39.540 1.00 88.13 C ATOM 9926 CG2 ILE A 630 40.958 11.394 -37.251 1.00 88.13 C ATOM 9927 CD1 ILE A 630 40.886 9.529 -39.775 1.00 88.13 C ATOM 9928 H ILE A 630 40.738 13.319 -40.843 1.00 0.00 H ATOM 9929 HA ILE A 630 39.014 13.052 -38.565 1.00 0.00 H ATOM 9930 HB ILE A 630 41.809 11.979 -39.139 1.00 0.00 H ATOM 9931 1HG1 ILE A 630 39.142 10.528 -39.030 1.00 0.00 H ATOM 9932 2HG1 ILE A 630 39.791 11.218 -40.510 1.00 0.00 H ATOM 9933 1HG2 ILE A 630 41.488 10.442 -37.230 1.00 0.00 H ATOM 9934 2HG2 ILE A 630 41.518 12.134 -36.682 1.00 0.00 H ATOM 9935 3HG2 ILE A 630 39.969 11.269 -36.809 1.00 0.00 H ATOM 9936 1HD1 ILE A 630 40.301 8.822 -40.362 1.00 0.00 H ATOM 9937 2HD1 ILE A 630 41.801 9.780 -40.314 1.00 0.00 H ATOM 9938 3HD1 ILE A 630 41.142 9.079 -38.816 1.00 0.00 H ATOM 9939 N GLY A 631 41.730 14.858 -38.013 1.00 88.40 N ATOM 9940 CA GLY A 631 42.326 15.826 -37.094 1.00 88.40 C ATOM 9941 C GLY A 631 41.424 17.035 -36.855 1.00 88.40 C ATOM 9942 O GLY A 631 41.161 17.384 -35.707 1.00 88.40 O ATOM 9943 H GLY A 631 42.200 14.653 -38.883 1.00 0.00 H ATOM 9944 1HA GLY A 631 42.532 15.342 -36.139 1.00 0.00 H ATOM 9945 2HA GLY A 631 43.280 16.168 -37.493 1.00 0.00 H ATOM 9946 N GLN A 632 40.885 17.628 -37.923 1.00 88.59 N ATOM 9947 CA GLN A 632 39.924 18.733 -37.834 1.00 88.59 C ATOM 9948 C GLN A 632 38.645 18.317 -37.100 1.00 88.59 C ATOM 9949 O GLN A 632 38.182 19.038 -36.216 1.00 88.59 O ATOM 9950 CB GLN A 632 39.592 19.239 -39.245 1.00 88.59 C ATOM 9951 CG GLN A 632 40.767 20.010 -39.866 1.00 88.59 C ATOM 9952 CD GLN A 632 40.515 20.418 -41.314 1.00 88.59 C ATOM 9953 OE1 GLN A 632 39.481 20.192 -41.910 1.00 88.59 O ATOM 9954 NE2 GLN A 632 41.466 21.061 -41.956 1.00 88.59 N ATOM 9955 H GLN A 632 41.161 17.289 -38.834 1.00 0.00 H ATOM 9956 HA GLN A 632 40.379 19.542 -37.263 1.00 0.00 H ATOM 9957 1HB GLN A 632 39.338 18.394 -39.884 1.00 0.00 H ATOM 9958 2HB GLN A 632 38.719 19.890 -39.201 1.00 0.00 H ATOM 9959 1HG GLN A 632 40.941 20.916 -39.286 1.00 0.00 H ATOM 9960 2HG GLN A 632 41.654 19.377 -39.844 1.00 0.00 H ATOM 9961 1HE2 GLN A 632 41.327 21.341 -42.907 1.00 0.00 H ATOM 9962 2HE2 GLN A 632 42.328 21.270 -41.495 1.00 0.00 H ATOM 9963 N TYR A 633 38.124 17.121 -37.390 1.00 88.29 N ATOM 9964 CA TYR A 633 36.933 16.598 -36.728 1.00 88.29 C ATOM 9965 C TYR A 633 37.133 16.421 -35.220 1.00 88.29 C ATOM 9966 O TYR A 633 36.311 16.895 -34.437 1.00 88.29 O ATOM 9967 CB TYR A 633 36.545 15.278 -37.390 1.00 88.29 C ATOM 9968 CG TYR A 633 35.240 14.693 -36.899 1.00 88.29 C ATOM 9969 CD1 TYR A 633 35.221 13.457 -36.226 1.00 88.29 C ATOM 9970 CD2 TYR A 633 34.040 15.390 -37.131 1.00 88.29 C ATOM 9971 CE1 TYR A 633 33.997 12.917 -35.787 1.00 88.29 C ATOM 9972 CE2 TYR A 633 32.817 14.865 -36.672 1.00 88.29 C ATOM 9973 CZ TYR A 633 32.798 13.632 -35.989 1.00 88.29 C ATOM 9974 OH TYR A 633 31.623 13.136 -35.519 1.00 88.29 O ATOM 9975 H TYR A 633 38.579 16.563 -38.098 1.00 0.00 H ATOM 9976 HA TYR A 633 36.124 17.319 -36.852 1.00 0.00 H ATOM 9977 1HB TYR A 633 36.462 15.422 -38.468 1.00 0.00 H ATOM 9978 2HB TYR A 633 37.328 14.541 -37.217 1.00 0.00 H ATOM 9979 HD1 TYR A 633 36.153 12.921 -36.045 1.00 0.00 H ATOM 9980 HD2 TYR A 633 34.056 16.338 -37.669 1.00 0.00 H ATOM 9981 HE1 TYR A 633 33.980 11.961 -35.265 1.00 0.00 H ATOM 9982 HE2 TYR A 633 31.890 15.411 -36.847 1.00 0.00 H ATOM 9983 HH TYR A 633 30.911 13.743 -35.735 1.00 0.00 H ATOM 9984 N ILE A 634 38.250 15.821 -34.793 1.00 88.71 N ATOM 9985 CA ILE A 634 38.575 15.668 -33.367 1.00 88.71 C ATOM 9986 C ILE A 634 38.790 17.040 -32.709 1.00 88.71 C ATOM 9987 O ILE A 634 38.304 17.252 -31.602 1.00 88.71 O ATOM 9988 CB ILE A 634 39.779 14.717 -33.170 1.00 88.71 C ATOM 9989 CG1 ILE A 634 39.419 13.295 -33.654 1.00 88.71 C ATOM 9990 CG2 ILE A 634 40.191 14.626 -31.688 1.00 88.71 C ATOM 9991 CD1 ILE A 634 40.601 12.322 -33.657 1.00 88.71 C ATOM 9992 H ILE A 634 38.892 15.461 -35.485 1.00 0.00 H ATOM 9993 HA ILE A 634 37.711 15.238 -32.860 1.00 0.00 H ATOM 9994 HB ILE A 634 40.630 15.085 -33.741 1.00 0.00 H ATOM 9995 1HG1 ILE A 634 38.638 12.880 -33.017 1.00 0.00 H ATOM 9996 2HG1 ILE A 634 39.019 13.346 -34.668 1.00 0.00 H ATOM 9997 1HG2 ILE A 634 41.039 13.949 -31.587 1.00 0.00 H ATOM 9998 2HG2 ILE A 634 40.471 15.615 -31.327 1.00 0.00 H ATOM 9999 3HG2 ILE A 634 39.353 14.249 -31.100 1.00 0.00 H ATOM 10000 1HD1 ILE A 634 40.268 11.346 -34.010 1.00 0.00 H ATOM 10001 2HD1 ILE A 634 41.382 12.700 -34.318 1.00 0.00 H ATOM 10002 3HD1 ILE A 634 40.996 12.227 -32.647 1.00 0.00 H ATOM 10003 N MET A 635 39.429 17.999 -33.389 1.00 87.19 N ATOM 10004 CA MET A 635 39.582 19.367 -32.867 1.00 87.19 C ATOM 10005 C MET A 635 38.258 20.134 -32.743 1.00 87.19 C ATOM 10006 O MET A 635 38.163 21.051 -31.932 1.00 87.19 O ATOM 10007 CB MET A 635 40.555 20.178 -33.731 1.00 87.19 C ATOM 10008 CG MET A 635 42.013 19.762 -33.523 1.00 87.19 C ATOM 10009 SD MET A 635 43.231 20.982 -34.094 1.00 87.19 S ATOM 10010 CE MET A 635 42.815 21.089 -35.852 1.00 87.19 C ATOM 10011 H MET A 635 39.819 17.771 -34.292 1.00 0.00 H ATOM 10012 HA MET A 635 39.986 19.308 -31.857 1.00 0.00 H ATOM 10013 1HB MET A 635 40.300 20.052 -34.782 1.00 0.00 H ATOM 10014 2HB MET A 635 40.454 21.238 -33.494 1.00 0.00 H ATOM 10015 1HG MET A 635 42.194 19.589 -32.463 1.00 0.00 H ATOM 10016 2HG MET A 635 42.206 18.832 -34.057 1.00 0.00 H ATOM 10017 1HE MET A 635 43.479 21.803 -36.341 1.00 0.00 H ATOM 10018 2HE MET A 635 42.931 20.108 -36.314 1.00 0.00 H ATOM 10019 3HE MET A 635 41.782 21.422 -35.962 1.00 0.00 H ATOM 10020 N SER A 636 37.227 19.769 -33.508 1.00 87.96 N ATOM 10021 CA SER A 636 35.892 20.376 -33.400 1.00 87.96 C ATOM 10022 C SER A 636 35.016 19.755 -32.298 1.00 87.96 C ATOM 10023 O SER A 636 34.012 20.347 -31.898 1.00 87.96 O ATOM 10024 CB SER A 636 35.193 20.330 -34.759 1.00 87.96 C ATOM 10025 OG SER A 636 34.757 19.025 -35.065 1.00 87.96 O ATOM 10026 H SER A 636 37.382 19.041 -34.191 1.00 0.00 H ATOM 10027 HA SER A 636 36.009 21.417 -33.096 1.00 0.00 H ATOM 10028 1HB SER A 636 34.339 21.007 -34.753 1.00 0.00 H ATOM 10029 2HB SER A 636 35.878 20.675 -35.533 1.00 0.00 H ATOM 10030 HG SER A 636 35.017 18.478 -34.320 1.00 0.00 H ATOM 10031 N LEU A 637 35.385 18.583 -31.768 1.00 87.09 N ATOM 10032 CA LEU A 637 34.624 17.894 -30.723 1.00 87.09 C ATOM 10033 C LEU A 637 34.519 18.702 -29.411 1.00 87.09 C ATOM 10034 O LEU A 637 33.405 18.786 -28.889 1.00 87.09 O ATOM 10035 CB LEU A 637 35.202 16.482 -30.513 1.00 87.09 C ATOM 10036 CG LEU A 637 34.519 15.686 -29.388 1.00 87.09 C ATOM 10037 CD1 LEU A 637 33.078 15.308 -29.726 1.00 87.09 C ATOM 10038 CD2 LEU A 637 35.293 14.399 -29.137 1.00 87.09 C ATOM 10039 H LEU A 637 36.235 18.162 -32.116 1.00 0.00 H ATOM 10040 HA LEU A 637 33.587 17.811 -31.048 1.00 0.00 H ATOM 10041 1HB LEU A 637 35.102 15.924 -31.443 1.00 0.00 H ATOM 10042 2HB LEU A 637 36.263 16.572 -30.280 1.00 0.00 H ATOM 10043 HG LEU A 637 34.504 16.284 -28.477 1.00 0.00 H ATOM 10044 1HD1 LEU A 637 32.645 14.748 -28.897 1.00 0.00 H ATOM 10045 2HD1 LEU A 637 32.494 16.213 -29.896 1.00 0.00 H ATOM 10046 3HD1 LEU A 637 33.065 14.693 -30.625 1.00 0.00 H ATOM 10047 1HD2 LEU A 637 34.810 13.834 -28.339 1.00 0.00 H ATOM 10048 2HD2 LEU A 637 35.308 13.800 -30.048 1.00 0.00 H ATOM 10049 3HD2 LEU A 637 36.315 14.640 -28.844 1.00 0.00 H ATOM 10050 N PRO A 638 35.590 19.336 -28.884 1.00 84.44 N ATOM 10051 CA PRO A 638 35.492 20.196 -27.702 1.00 84.44 C ATOM 10052 C PRO A 638 34.411 21.281 -27.821 1.00 84.44 C ATOM 10053 O PRO A 638 33.628 21.453 -26.893 1.00 84.44 O ATOM 10054 CB PRO A 638 36.886 20.804 -27.517 1.00 84.44 C ATOM 10055 CG PRO A 638 37.809 19.741 -28.103 1.00 84.44 C ATOM 10056 CD PRO A 638 36.990 19.196 -29.268 1.00 84.44 C ATOM 10057 HA PRO A 638 35.235 19.580 -26.828 1.00 0.00 H ATOM 10058 1HB PRO A 638 36.947 21.770 -28.040 1.00 0.00 H ATOM 10059 2HB PRO A 638 37.071 21.002 -26.452 1.00 0.00 H ATOM 10060 1HG PRO A 638 38.763 20.194 -28.411 1.00 0.00 H ATOM 10061 2HG PRO A 638 38.047 18.984 -27.342 1.00 0.00 H ATOM 10062 1HD PRO A 638 37.198 19.788 -30.171 1.00 0.00 H ATOM 10063 2HD PRO A 638 37.243 18.138 -29.431 1.00 0.00 H ATOM 10064 N LEU A 639 34.279 21.924 -28.989 1.00 84.34 N ATOM 10065 CA LEU A 639 33.255 22.953 -29.245 1.00 84.34 C ATOM 10066 C LEU A 639 31.821 22.401 -29.187 1.00 84.34 C ATOM 10067 O LEU A 639 30.879 23.136 -28.908 1.00 84.34 O ATOM 10068 CB LEU A 639 33.485 23.577 -30.636 1.00 84.34 C ATOM 10069 CG LEU A 639 34.832 24.291 -30.835 1.00 84.34 C ATOM 10070 CD1 LEU A 639 34.972 24.707 -32.301 1.00 84.34 C ATOM 10071 CD2 LEU A 639 34.951 25.542 -29.966 1.00 84.34 C ATOM 10072 H LEU A 639 34.925 21.679 -29.726 1.00 0.00 H ATOM 10073 HA LEU A 639 33.349 23.730 -28.487 1.00 0.00 H ATOM 10074 1HB LEU A 639 33.414 22.791 -31.386 1.00 0.00 H ATOM 10075 2HB LEU A 639 32.695 24.304 -30.826 1.00 0.00 H ATOM 10076 HG LEU A 639 35.645 23.614 -30.570 1.00 0.00 H ATOM 10077 1HD1 LEU A 639 35.927 25.213 -32.445 1.00 0.00 H ATOM 10078 2HD1 LEU A 639 34.932 23.822 -32.936 1.00 0.00 H ATOM 10079 3HD1 LEU A 639 34.160 25.382 -32.566 1.00 0.00 H ATOM 10080 1HD2 LEU A 639 35.919 26.014 -30.138 1.00 0.00 H ATOM 10081 2HD2 LEU A 639 34.155 26.241 -30.224 1.00 0.00 H ATOM 10082 3HD2 LEU A 639 34.864 25.265 -28.915 1.00 0.00 H ATOM 10083 N ASN A 640 31.644 21.105 -29.455 1.00 82.67 N ATOM 10084 CA ASN A 640 30.352 20.427 -29.357 1.00 82.67 C ATOM 10085 C ASN A 640 30.064 19.892 -27.946 1.00 82.67 C ATOM 10086 O ASN A 640 28.907 19.618 -27.635 1.00 82.67 O ATOM 10087 CB ASN A 640 30.293 19.305 -30.405 1.00 82.67 C ATOM 10088 CG ASN A 640 30.108 19.846 -31.808 1.00 82.67 C ATOM 10089 OD1 ASN A 640 28.999 20.157 -32.220 1.00 82.67 O ATOM 10090 ND2 ASN A 640 31.163 19.979 -32.576 1.00 82.67 N ATOM 10091 H ASN A 640 32.457 20.577 -29.739 1.00 0.00 H ATOM 10092 HA ASN A 640 29.564 21.153 -29.561 1.00 0.00 H ATOM 10093 1HB ASN A 640 31.214 18.722 -30.366 1.00 0.00 H ATOM 10094 2HB ASN A 640 29.469 18.632 -30.171 1.00 0.00 H ATOM 10095 1HD2 ASN A 640 31.063 20.334 -33.506 1.00 0.00 H ATOM 10096 2HD2 ASN A 640 32.067 19.726 -32.232 1.00 0.00 H ATOM 10097 N LEU A 641 31.088 19.737 -27.101 1.00 81.03 N ATOM 10098 CA LEU A 641 30.968 19.317 -25.700 1.00 81.03 C ATOM 10099 C LEU A 641 30.768 20.508 -24.751 1.00 81.03 C ATOM 10100 O LEU A 641 30.010 20.400 -23.787 1.00 81.03 O ATOM 10101 CB LEU A 641 32.230 18.523 -25.313 1.00 81.03 C ATOM 10102 CG LEU A 641 32.289 17.094 -25.883 1.00 81.03 C ATOM 10103 CD1 LEU A 641 33.672 16.492 -25.632 1.00 81.03 C ATOM 10104 CD2 LEU A 641 31.255 16.191 -25.206 1.00 81.03 C ATOM 10105 H LEU A 641 32.005 19.929 -27.480 1.00 0.00 H ATOM 10106 HA LEU A 641 30.092 18.677 -25.605 1.00 0.00 H ATOM 10107 1HB LEU A 641 33.105 19.067 -25.665 1.00 0.00 H ATOM 10108 2HB LEU A 641 32.281 18.459 -24.226 1.00 0.00 H ATOM 10109 HG LEU A 641 32.082 17.121 -26.953 1.00 0.00 H ATOM 10110 1HD1 LEU A 641 33.707 15.481 -26.038 1.00 0.00 H ATOM 10111 2HD1 LEU A 641 34.430 17.105 -26.120 1.00 0.00 H ATOM 10112 3HD1 LEU A 641 33.866 16.459 -24.561 1.00 0.00 H ATOM 10113 1HD2 LEU A 641 31.317 15.187 -25.628 1.00 0.00 H ATOM 10114 2HD2 LEU A 641 31.455 16.147 -24.135 1.00 0.00 H ATOM 10115 3HD2 LEU A 641 30.255 16.593 -25.372 1.00 0.00 H ATOM 10116 N GLU A 642 31.401 21.646 -25.037 1.00 79.69 N ATOM 10117 CA GLU A 642 31.369 22.862 -24.212 1.00 79.69 C ATOM 10118 C GLU A 642 29.949 23.341 -23.843 1.00 79.69 C ATOM 10119 O GLU A 642 29.725 23.628 -22.661 1.00 79.69 O ATOM 10120 CB GLU A 642 32.194 23.953 -24.919 1.00 79.69 C ATOM 10121 CG GLU A 642 32.389 25.221 -24.075 1.00 79.69 C ATOM 10122 CD GLU A 642 33.278 26.267 -24.772 1.00 79.69 C ATOM 10123 OE1 GLU A 642 33.669 27.235 -24.081 1.00 79.69 O ATOM 10124 OE2 GLU A 642 33.539 26.126 -25.990 1.00 79.69 O ATOM 10125 H GLU A 642 31.939 21.645 -25.892 1.00 0.00 H ATOM 10126 HA GLU A 642 31.816 22.635 -23.244 1.00 0.00 H ATOM 10127 1HB GLU A 642 33.178 23.558 -25.173 1.00 0.00 H ATOM 10128 2HB GLU A 642 31.703 24.234 -25.850 1.00 0.00 H ATOM 10129 1HG GLU A 642 31.414 25.663 -23.873 1.00 0.00 H ATOM 10130 2HG GLU A 642 32.838 24.945 -23.122 1.00 0.00 H ATOM 10131 N PRO A 643 28.947 23.349 -24.753 1.00 75.59 N ATOM 10132 CA PRO A 643 27.584 23.769 -24.415 1.00 75.59 C ATOM 10133 C PRO A 643 26.903 22.900 -23.352 1.00 75.59 C ATOM 10134 O PRO A 643 25.945 23.346 -22.728 1.00 75.59 O ATOM 10135 CB PRO A 643 26.792 23.698 -25.727 1.00 75.59 C ATOM 10136 CG PRO A 643 27.860 23.818 -26.809 1.00 75.59 C ATOM 10137 CD PRO A 643 29.035 23.083 -26.182 1.00 75.59 C ATOM 10138 HA PRO A 643 27.605 24.807 -24.049 1.00 0.00 H ATOM 10139 1HB PRO A 643 26.234 22.751 -25.779 1.00 0.00 H ATOM 10140 2HB PRO A 643 26.050 24.509 -25.764 1.00 0.00 H ATOM 10141 1HG PRO A 643 27.504 23.367 -27.746 1.00 0.00 H ATOM 10142 2HG PRO A 643 28.065 24.878 -27.024 1.00 0.00 H ATOM 10143 1HD PRO A 643 28.941 22.005 -26.379 1.00 0.00 H ATOM 10144 2HD PRO A 643 29.976 23.473 -26.597 1.00 0.00 H ATOM 10145 N PHE A 644 27.364 21.661 -23.176 1.00 70.50 N ATOM 10146 CA PHE A 644 26.786 20.700 -22.241 1.00 70.50 C ATOM 10147 C PHE A 644 27.546 20.651 -20.914 1.00 70.50 C ATOM 10148 O PHE A 644 26.936 20.382 -19.890 1.00 70.50 O ATOM 10149 CB PHE A 644 26.745 19.326 -22.917 1.00 70.50 C ATOM 10150 CG PHE A 644 25.914 19.281 -24.181 1.00 70.50 C ATOM 10151 CD1 PHE A 644 24.509 19.250 -24.101 1.00 70.50 C ATOM 10152 CD2 PHE A 644 26.541 19.243 -25.437 1.00 70.50 C ATOM 10153 CE1 PHE A 644 23.738 19.162 -25.274 1.00 70.50 C ATOM 10154 CE2 PHE A 644 25.772 19.162 -26.611 1.00 70.50 C ATOM 10155 CZ PHE A 644 24.369 19.114 -26.531 1.00 70.50 C ATOM 10156 H PHE A 644 28.162 21.389 -23.731 1.00 0.00 H ATOM 10157 HA PHE A 644 25.771 21.019 -22.000 1.00 0.00 H ATOM 10158 1HB PHE A 644 27.758 19.015 -23.169 1.00 0.00 H ATOM 10159 2HB PHE A 644 26.341 18.591 -22.222 1.00 0.00 H ATOM 10160 HD1 PHE A 644 24.031 19.296 -23.122 1.00 0.00 H ATOM 10161 HD2 PHE A 644 27.629 19.280 -25.500 1.00 0.00 H ATOM 10162 HE1 PHE A 644 22.650 19.131 -25.208 1.00 0.00 H ATOM 10163 HE2 PHE A 644 26.263 19.135 -27.584 1.00 0.00 H ATOM 10164 HZ PHE A 644 23.772 19.039 -27.439 1.00 0.00 H ATOM 10165 N VAL A 645 28.851 20.939 -20.913 1.00 68.38 N ATOM 10166 CA VAL A 645 29.665 21.013 -19.684 1.00 68.38 C ATOM 10167 C VAL A 645 29.470 22.340 -18.944 1.00 68.38 C ATOM 10168 O VAL A 645 29.561 22.386 -17.726 1.00 68.38 O ATOM 10169 CB VAL A 645 31.149 20.762 -20.015 1.00 68.38 C ATOM 10170 CG1 VAL A 645 32.077 20.889 -18.799 1.00 68.38 C ATOM 10171 CG2 VAL A 645 31.317 19.340 -20.569 1.00 68.38 C ATOM 10172 H VAL A 645 29.291 21.112 -21.806 1.00 0.00 H ATOM 10173 HA VAL A 645 29.322 20.240 -18.995 1.00 0.00 H ATOM 10174 HB VAL A 645 31.473 21.488 -20.760 1.00 0.00 H ATOM 10175 1HG1 VAL A 645 33.106 20.699 -19.106 1.00 0.00 H ATOM 10176 2HG1 VAL A 645 32.001 21.894 -18.386 1.00 0.00 H ATOM 10177 3HG1 VAL A 645 31.785 20.161 -18.042 1.00 0.00 H ATOM 10178 1HG2 VAL A 645 32.367 19.164 -20.803 1.00 0.00 H ATOM 10179 2HG2 VAL A 645 30.985 18.618 -19.823 1.00 0.00 H ATOM 10180 3HG2 VAL A 645 30.720 19.229 -21.474 1.00 0.00 H ATOM 10181 N THR A 646 29.188 23.427 -19.668 1.00 65.03 N ATOM 10182 CA THR A 646 28.963 24.760 -19.073 1.00 65.03 C ATOM 10183 C THR A 646 27.572 24.942 -18.470 1.00 65.03 C ATOM 10184 O THR A 646 27.369 25.845 -17.660 1.00 65.03 O ATOM 10185 CB THR A 646 29.192 25.875 -20.100 1.00 65.03 C ATOM 10186 OG1 THR A 646 28.500 25.616 -21.302 1.00 65.03 O ATOM 10187 CG2 THR A 646 30.671 26.032 -20.440 1.00 65.03 C ATOM 10188 H THR A 646 29.129 23.319 -20.670 1.00 0.00 H ATOM 10189 HA THR A 646 29.672 24.898 -18.256 1.00 0.00 H ATOM 10190 HB THR A 646 28.826 26.820 -19.699 1.00 0.00 H ATOM 10191 HG1 THR A 646 28.025 24.785 -21.225 1.00 0.00 H ATOM 10192 1HG2 THR A 646 30.793 26.831 -21.171 1.00 0.00 H ATOM 10193 2HG2 THR A 646 31.229 26.277 -19.537 1.00 0.00 H ATOM 10194 3HG2 THR A 646 31.049 25.099 -20.858 1.00 0.00 H ATOM 10195 N GLN A 647 26.602 24.112 -18.856 1.00 60.99 N ATOM 10196 CA GLN A 647 25.315 24.066 -18.174 1.00 60.99 C ATOM 10197 C GLN A 647 25.523 23.310 -16.862 1.00 60.99 C ATOM 10198 O GLN A 647 25.848 22.129 -16.899 1.00 60.99 O ATOM 10199 CB GLN A 647 24.253 23.412 -19.079 1.00 60.99 C ATOM 10200 CG GLN A 647 23.885 24.345 -20.242 1.00 60.99 C ATOM 10201 CD GLN A 647 22.857 23.776 -21.218 1.00 60.99 C ATOM 10202 OE1 GLN A 647 22.186 22.778 -21.018 1.00 60.99 O ATOM 10203 NE2 GLN A 647 22.656 24.430 -22.340 1.00 60.99 N ATOM 10204 H GLN A 647 26.765 23.500 -19.642 1.00 0.00 H ATOM 10205 HA GLN A 647 25.004 25.087 -17.952 1.00 0.00 H ATOM 10206 1HB GLN A 647 24.638 22.469 -19.469 1.00 0.00 H ATOM 10207 2HB GLN A 647 23.364 23.184 -18.491 1.00 0.00 H ATOM 10208 1HG GLN A 647 23.467 25.266 -19.837 1.00 0.00 H ATOM 10209 2HG GLN A 647 24.785 24.565 -20.817 1.00 0.00 H ATOM 10210 1HE2 GLN A 647 21.991 24.090 -23.006 1.00 0.00 H ATOM 10211 2HE2 GLN A 647 23.168 25.268 -22.530 1.00 0.00 H ATOM 10212 N GLU A 648 25.342 23.984 -15.722 1.00 59.74 N ATOM 10213 CA GLU A 648 25.368 23.403 -14.366 1.00 59.74 C ATOM 10214 C GLU A 648 24.187 22.428 -14.144 1.00 59.74 C ATOM 10215 O GLU A 648 23.379 22.573 -13.225 1.00 59.74 O ATOM 10216 CB GLU A 648 25.352 24.523 -13.301 1.00 59.74 C ATOM 10217 CG GLU A 648 26.559 25.475 -13.309 1.00 59.74 C ATOM 10218 CD GLU A 648 26.478 26.558 -12.208 1.00 59.74 C ATOM 10219 OE1 GLU A 648 27.494 27.263 -12.004 1.00 59.74 O ATOM 10220 OE2 GLU A 648 25.397 26.732 -11.595 1.00 59.74 O ATOM 10221 H GLU A 648 25.176 24.974 -15.829 1.00 0.00 H ATOM 10222 HA GLU A 648 26.287 22.827 -14.254 1.00 0.00 H ATOM 10223 1HB GLU A 648 24.460 25.136 -13.432 1.00 0.00 H ATOM 10224 2HB GLU A 648 25.301 24.079 -12.307 1.00 0.00 H ATOM 10225 1HG GLU A 648 27.469 24.893 -13.164 1.00 0.00 H ATOM 10226 2HG GLU A 648 26.622 25.958 -14.283 1.00 0.00 H ATOM 10227 N ASP A 649 24.018 21.450 -15.031 1.00 66.93 N ATOM 10228 CA ASP A 649 22.990 20.431 -14.931 1.00 66.93 C ATOM 10229 C ASP A 649 23.537 19.250 -14.121 1.00 66.93 C ATOM 10230 O ASP A 649 24.182 18.335 -14.639 1.00 66.93 O ATOM 10231 CB ASP A 649 22.449 20.052 -16.318 1.00 66.93 C ATOM 10232 CG ASP A 649 21.177 19.199 -16.221 1.00 66.93 C ATOM 10233 OD1 ASP A 649 20.806 18.809 -15.086 1.00 66.93 O ATOM 10234 OD2 ASP A 649 20.585 18.921 -17.288 1.00 66.93 O ATOM 10235 H ASP A 649 24.653 21.433 -15.816 1.00 0.00 H ATOM 10236 HA ASP A 649 22.166 20.827 -14.337 1.00 0.00 H ATOM 10237 1HB ASP A 649 22.230 20.958 -16.883 1.00 0.00 H ATOM 10238 2HB ASP A 649 23.211 19.499 -16.867 1.00 0.00 H ATOM 10239 N SER A 650 23.257 19.272 -12.817 1.00 75.03 N ATOM 10240 CA SER A 650 23.652 18.217 -11.875 1.00 75.03 C ATOM 10241 C SER A 650 23.216 16.815 -12.332 1.00 75.03 C ATOM 10242 O SER A 650 23.892 15.825 -12.037 1.00 75.03 O ATOM 10243 CB SER A 650 23.041 18.535 -10.505 1.00 75.03 C ATOM 10244 OG SER A 650 23.400 17.565 -9.542 1.00 75.03 O ATOM 10245 H SER A 650 22.740 20.069 -12.474 1.00 0.00 H ATOM 10246 HA SER A 650 24.741 18.212 -11.798 1.00 0.00 H ATOM 10247 1HB SER A 650 23.381 19.517 -10.175 1.00 0.00 H ATOM 10248 2HB SER A 650 21.956 18.576 -10.592 1.00 0.00 H ATOM 10249 HG SER A 650 23.954 16.929 -10.001 1.00 0.00 H ATOM 10250 N ALA A 651 22.107 16.703 -13.078 1.00 74.31 N ATOM 10251 CA ALA A 651 21.654 15.428 -13.619 1.00 74.31 C ATOM 10252 C ALA A 651 22.596 14.920 -14.718 1.00 74.31 C ATOM 10253 O ALA A 651 22.958 13.738 -14.726 1.00 74.31 O ATOM 10254 CB ALA A 651 20.222 15.595 -14.140 1.00 74.31 C ATOM 10255 H ALA A 651 21.571 17.537 -13.268 1.00 0.00 H ATOM 10256 HA ALA A 651 21.668 14.694 -12.814 1.00 0.00 H ATOM 10257 1HB ALA A 651 19.871 14.647 -14.548 1.00 0.00 H ATOM 10258 2HB ALA A 651 19.571 15.901 -13.322 1.00 0.00 H ATOM 10259 3HB ALA A 651 20.206 16.354 -14.920 1.00 0.00 H ATOM 10260 N LEU A 652 23.028 15.804 -15.617 1.00 75.34 N ATOM 10261 CA LEU A 652 23.977 15.470 -16.671 1.00 75.34 C ATOM 10262 C LEU A 652 25.340 15.085 -16.086 1.00 75.34 C ATOM 10263 O LEU A 652 25.884 14.052 -16.474 1.00 75.34 O ATOM 10264 CB LEU A 652 24.071 16.653 -17.645 1.00 75.34 C ATOM 10265 CG LEU A 652 25.074 16.425 -18.783 1.00 75.34 C ATOM 10266 CD1 LEU A 652 24.714 15.229 -19.673 1.00 75.34 C ATOM 10267 CD2 LEU A 652 25.154 17.663 -19.663 1.00 75.34 C ATOM 10268 H LEU A 652 22.672 16.747 -15.556 1.00 0.00 H ATOM 10269 HA LEU A 652 23.611 14.592 -17.201 1.00 0.00 H ATOM 10270 1HB LEU A 652 23.086 16.830 -18.073 1.00 0.00 H ATOM 10271 2HB LEU A 652 24.366 17.541 -17.086 1.00 0.00 H ATOM 10272 HG LEU A 652 26.060 16.220 -18.363 1.00 0.00 H ATOM 10273 1HD1 LEU A 652 25.462 15.121 -20.458 1.00 0.00 H ATOM 10274 2HD1 LEU A 652 24.688 14.321 -19.069 1.00 0.00 H ATOM 10275 3HD1 LEU A 652 23.736 15.393 -20.124 1.00 0.00 H ATOM 10276 1HD2 LEU A 652 25.869 17.492 -20.468 1.00 0.00 H ATOM 10277 2HD2 LEU A 652 24.172 17.870 -20.088 1.00 0.00 H ATOM 10278 3HD2 LEU A 652 25.477 18.514 -19.064 1.00 0.00 H ATOM 10279 N GLU A 653 25.858 15.840 -15.116 1.00 73.83 N ATOM 10280 CA GLU A 653 27.103 15.499 -14.413 1.00 73.83 C ATOM 10281 C GLU A 653 27.029 14.099 -13.789 1.00 73.83 C ATOM 10282 O GLU A 653 27.910 13.262 -14.004 1.00 73.83 O ATOM 10283 CB GLU A 653 27.390 16.516 -13.305 1.00 73.83 C ATOM 10284 CG GLU A 653 27.779 17.901 -13.837 1.00 73.83 C ATOM 10285 CD GLU A 653 28.103 18.881 -12.699 1.00 73.83 C ATOM 10286 OE1 GLU A 653 28.683 19.942 -13.007 1.00 73.83 O ATOM 10287 OE2 GLU A 653 27.769 18.565 -11.529 1.00 73.83 O ATOM 10288 H GLU A 653 25.365 16.684 -14.861 1.00 0.00 H ATOM 10289 HA GLU A 653 27.924 15.524 -15.130 1.00 0.00 H ATOM 10290 1HB GLU A 653 26.507 16.626 -12.674 1.00 0.00 H ATOM 10291 2HB GLU A 653 28.200 16.149 -12.674 1.00 0.00 H ATOM 10292 1HG GLU A 653 28.650 17.798 -14.484 1.00 0.00 H ATOM 10293 2HG GLU A 653 26.959 18.291 -14.438 1.00 0.00 H ATOM 10294 N LEU A 654 25.932 13.794 -13.084 1.00 74.90 N ATOM 10295 CA LEU A 654 25.694 12.476 -12.498 1.00 74.90 C ATOM 10296 C LEU A 654 25.685 11.367 -13.561 1.00 74.90 C ATOM 10297 O LEU A 654 26.279 10.303 -13.352 1.00 74.90 O ATOM 10298 CB LEU A 654 24.359 12.519 -11.731 1.00 74.90 C ATOM 10299 CG LEU A 654 23.980 11.195 -11.045 1.00 74.90 C ATOM 10300 CD1 LEU A 654 24.911 10.876 -9.873 1.00 74.90 C ATOM 10301 CD2 LEU A 654 22.544 11.263 -10.523 1.00 74.90 C ATOM 10302 H LEU A 654 25.242 14.521 -12.958 1.00 0.00 H ATOM 10303 HA LEU A 654 26.506 12.252 -11.807 1.00 0.00 H ATOM 10304 1HB LEU A 654 24.421 13.295 -10.970 1.00 0.00 H ATOM 10305 2HB LEU A 654 23.565 12.785 -12.429 1.00 0.00 H ATOM 10306 HG LEU A 654 24.060 10.378 -11.762 1.00 0.00 H ATOM 10307 1HD1 LEU A 654 24.611 9.934 -9.415 1.00 0.00 H ATOM 10308 2HD1 LEU A 654 25.936 10.792 -10.236 1.00 0.00 H ATOM 10309 3HD1 LEU A 654 24.851 11.674 -9.134 1.00 0.00 H ATOM 10310 1HD2 LEU A 654 22.288 10.319 -10.041 1.00 0.00 H ATOM 10311 2HD2 LEU A 654 22.457 12.075 -9.801 1.00 0.00 H ATOM 10312 3HD2 LEU A 654 21.863 11.442 -11.355 1.00 0.00 H ATOM 10313 N ALA A 655 25.015 11.593 -14.695 1.00 76.85 N ATOM 10314 CA ALA A 655 24.965 10.632 -15.794 1.00 76.85 C ATOM 10315 C ALA A 655 26.357 10.380 -16.371 1.00 76.85 C ATOM 10316 O ALA A 655 26.741 9.229 -16.585 1.00 76.85 O ATOM 10317 CB ALA A 655 24.047 11.145 -16.910 1.00 76.85 C ATOM 10318 H ALA A 655 24.524 12.471 -14.786 1.00 0.00 H ATOM 10319 HA ALA A 655 24.561 9.696 -15.408 1.00 0.00 H ATOM 10320 1HB ALA A 655 24.020 10.418 -17.722 1.00 0.00 H ATOM 10321 2HB ALA A 655 23.040 11.287 -16.517 1.00 0.00 H ATOM 10322 3HB ALA A 655 24.427 12.094 -17.285 1.00 0.00 H ATOM 10323 N LEU A 656 27.106 11.453 -16.608 1.00 71.72 N ATOM 10324 CA LEU A 656 28.424 11.397 -17.217 1.00 71.72 C ATOM 10325 C LEU A 656 29.437 10.711 -16.285 1.00 71.72 C ATOM 10326 O LEU A 656 30.208 9.873 -16.745 1.00 71.72 O ATOM 10327 CB LEU A 656 28.830 12.822 -17.625 1.00 71.72 C ATOM 10328 CG LEU A 656 28.036 13.437 -18.793 1.00 71.72 C ATOM 10329 CD1 LEU A 656 28.399 14.915 -18.949 1.00 71.72 C ATOM 10330 CD2 LEU A 656 28.363 12.763 -20.126 1.00 71.72 C ATOM 10331 H LEU A 656 26.724 12.350 -16.345 1.00 0.00 H ATOM 10332 HA LEU A 656 28.369 10.764 -18.103 1.00 0.00 H ATOM 10333 1HB LEU A 656 28.710 13.477 -16.763 1.00 0.00 H ATOM 10334 2HB LEU A 656 29.882 12.817 -17.907 1.00 0.00 H ATOM 10335 HG LEU A 656 26.967 13.323 -18.607 1.00 0.00 H ATOM 10336 1HD1 LEU A 656 27.834 15.343 -19.777 1.00 0.00 H ATOM 10337 2HD1 LEU A 656 28.156 15.448 -18.030 1.00 0.00 H ATOM 10338 3HD1 LEU A 656 29.465 15.007 -19.152 1.00 0.00 H ATOM 10339 1HD2 LEU A 656 27.779 13.228 -20.922 1.00 0.00 H ATOM 10340 2HD2 LEU A 656 29.425 12.877 -20.341 1.00 0.00 H ATOM 10341 3HD2 LEU A 656 28.116 11.703 -20.068 1.00 0.00 H ATOM 10342 N HIS A 657 29.372 10.948 -14.969 1.00 70.59 N ATOM 10343 CA HIS A 657 30.199 10.232 -13.985 1.00 70.59 C ATOM 10344 C HIS A 657 29.822 8.752 -13.836 1.00 70.59 C ATOM 10345 O HIS A 657 30.688 7.905 -13.613 1.00 70.59 O ATOM 10346 CB HIS A 657 30.104 10.930 -12.621 1.00 70.59 C ATOM 10347 CG HIS A 657 30.951 12.170 -12.528 1.00 70.59 C ATOM 10348 ND1 HIS A 657 32.328 12.218 -12.601 1.00 70.59 N ATOM 10349 CD2 HIS A 657 30.515 13.450 -12.313 1.00 70.59 C ATOM 10350 CE1 HIS A 657 32.709 13.497 -12.449 1.00 70.59 C ATOM 10351 NE2 HIS A 657 31.637 14.277 -12.274 1.00 70.59 N ATOM 10352 H HIS A 657 28.724 11.652 -14.647 1.00 0.00 H ATOM 10353 HA HIS A 657 31.240 10.243 -14.308 1.00 0.00 H ATOM 10354 1HB HIS A 657 29.067 11.204 -12.424 1.00 0.00 H ATOM 10355 2HB HIS A 657 30.415 10.240 -11.837 1.00 0.00 H ATOM 10356 HD2 HIS A 657 29.476 13.763 -12.203 1.00 0.00 H ATOM 10357 HE1 HIS A 657 33.735 13.862 -12.463 1.00 0.00 H ATOM 10358 HE2 HIS A 657 31.650 15.278 -12.139 1.00 0.00 H ATOM 10359 N ALA A 658 28.536 8.412 -13.947 1.00 68.77 N ATOM 10360 CA ALA A 658 28.069 7.028 -13.857 1.00 68.77 C ATOM 10361 C ALA A 658 28.323 6.213 -15.144 1.00 68.77 C ATOM 10362 O ALA A 658 28.212 4.978 -15.134 1.00 68.77 O ATOM 10363 CB ALA A 658 26.585 7.053 -13.469 1.00 68.77 C ATOM 10364 H ALA A 658 27.863 9.150 -14.100 1.00 0.00 H ATOM 10365 HA ALA A 658 28.648 6.525 -13.083 1.00 0.00 H ATOM 10366 1HB ALA A 658 26.212 6.031 -13.395 1.00 0.00 H ATOM 10367 2HB ALA A 658 26.469 7.552 -12.507 1.00 0.00 H ATOM 10368 3HB ALA A 658 26.020 7.591 -14.228 1.00 0.00 H ATOM 10369 N GLY A 659 28.629 6.883 -16.258 1.00 70.22 N ATOM 10370 CA GLY A 659 28.926 6.275 -17.548 1.00 70.22 C ATOM 10371 C GLY A 659 30.306 5.617 -17.579 1.00 70.22 C ATOM 10372 O GLY A 659 31.303 6.186 -17.151 1.00 70.22 O ATOM 10373 H GLY A 659 28.649 7.889 -16.171 1.00 0.00 H ATOM 10374 1HA GLY A 659 28.169 5.526 -17.781 1.00 0.00 H ATOM 10375 2HA GLY A 659 28.877 7.034 -18.328 1.00 0.00 H ATOM 10376 N LYS A 660 30.394 4.400 -18.128 1.00 75.38 N ATOM 10377 CA LYS A 660 31.683 3.774 -18.458 1.00 75.38 C ATOM 10378 C LYS A 660 31.982 4.010 -19.932 1.00 75.38 C ATOM 10379 O LYS A 660 31.351 3.383 -20.780 1.00 75.38 O ATOM 10380 CB LYS A 660 31.691 2.276 -18.123 1.00 75.38 C ATOM 10381 CG LYS A 660 31.679 2.023 -16.611 1.00 75.38 C ATOM 10382 CD LYS A 660 31.848 0.526 -16.329 1.00 75.38 C ATOM 10383 CE LYS A 660 31.847 0.292 -14.817 1.00 75.38 C ATOM 10384 NZ LYS A 660 32.106 -1.130 -14.490 1.00 75.38 N ATOM 10385 H LYS A 660 29.539 3.897 -18.322 1.00 0.00 H ATOM 10386 HA LYS A 660 32.463 4.256 -17.867 1.00 0.00 H ATOM 10387 1HB LYS A 660 30.818 1.799 -18.570 1.00 0.00 H ATOM 10388 2HB LYS A 660 32.576 1.811 -18.555 1.00 0.00 H ATOM 10389 1HG LYS A 660 32.492 2.578 -16.143 1.00 0.00 H ATOM 10390 2HG LYS A 660 30.736 2.371 -16.191 1.00 0.00 H ATOM 10391 1HD LYS A 660 31.030 -0.027 -16.793 1.00 0.00 H ATOM 10392 2HD LYS A 660 32.788 0.179 -16.758 1.00 0.00 H ATOM 10393 1HE LYS A 660 32.614 0.911 -14.353 1.00 0.00 H ATOM 10394 2HE LYS A 660 30.880 0.581 -14.405 1.00 0.00 H ATOM 10395 1HZ LYS A 660 32.099 -1.252 -13.487 1.00 0.00 H ATOM 10396 2HZ LYS A 660 31.389 -1.708 -14.904 1.00 0.00 H ATOM 10397 3HZ LYS A 660 33.008 -1.400 -14.854 1.00 0.00 H ATOM 10398 N LEU A 661 32.937 4.886 -20.227 1.00 76.41 N ATOM 10399 CA LEU A 661 33.398 5.101 -21.598 1.00 76.41 C ATOM 10400 C LEU A 661 34.273 3.929 -22.082 1.00 76.41 C ATOM 10401 O LEU A 661 35.081 3.402 -21.308 1.00 76.41 O ATOM 10402 CB LEU A 661 34.133 6.448 -21.705 1.00 76.41 C ATOM 10403 CG LEU A 661 33.193 7.662 -21.619 1.00 76.41 C ATOM 10404 CD1 LEU A 661 34.015 8.937 -21.457 1.00 76.41 C ATOM 10405 CD2 LEU A 661 32.340 7.785 -22.882 1.00 76.41 C ATOM 10406 H LEU A 661 33.356 5.419 -19.478 1.00 0.00 H ATOM 10407 HA LEU A 661 32.530 5.122 -22.256 1.00 0.00 H ATOM 10408 1HB LEU A 661 34.865 6.509 -20.901 1.00 0.00 H ATOM 10409 2HB LEU A 661 34.665 6.478 -22.656 1.00 0.00 H ATOM 10410 HG LEU A 661 32.531 7.550 -20.760 1.00 0.00 H ATOM 10411 1HD1 LEU A 661 33.346 9.796 -21.397 1.00 0.00 H ATOM 10412 2HD1 LEU A 661 34.607 8.874 -20.545 1.00 0.00 H ATOM 10413 3HD1 LEU A 661 34.678 9.053 -22.314 1.00 0.00 H ATOM 10414 1HD2 LEU A 661 31.684 8.652 -22.795 1.00 0.00 H ATOM 10415 2HD2 LEU A 661 32.989 7.908 -23.749 1.00 0.00 H ATOM 10416 3HD2 LEU A 661 31.738 6.885 -23.004 1.00 0.00 H ATOM 10417 N PRO A 662 34.134 3.497 -23.349 1.00 71.14 N ATOM 10418 CA PRO A 662 35.030 2.512 -23.947 1.00 71.14 C ATOM 10419 C PRO A 662 36.445 3.084 -24.078 1.00 71.14 C ATOM 10420 O PRO A 662 36.626 4.293 -24.181 1.00 71.14 O ATOM 10421 CB PRO A 662 34.399 2.146 -25.295 1.00 71.14 C ATOM 10422 CG PRO A 662 33.605 3.395 -25.668 1.00 71.14 C ATOM 10423 CD PRO A 662 33.170 3.979 -24.328 1.00 71.14 C ATOM 10424 HA PRO A 662 35.071 1.622 -23.302 1.00 0.00 H ATOM 10425 1HB PRO A 662 35.186 1.900 -26.023 1.00 0.00 H ATOM 10426 2HB PRO A 662 33.771 1.250 -25.185 1.00 0.00 H ATOM 10427 1HG PRO A 662 34.234 4.086 -26.248 1.00 0.00 H ATOM 10428 2HG PRO A 662 32.753 3.125 -26.309 1.00 0.00 H ATOM 10429 1HD PRO A 662 33.196 5.077 -24.381 1.00 0.00 H ATOM 10430 2HD PRO A 662 32.158 3.625 -24.084 1.00 0.00 H ATOM 10431 N PHE A 663 37.456 2.209 -24.075 1.00 73.58 N ATOM 10432 CA PHE A 663 38.866 2.598 -23.958 1.00 73.58 C ATOM 10433 C PHE A 663 39.087 3.479 -22.710 1.00 73.58 C ATOM 10434 O PHE A 663 39.155 4.700 -22.821 1.00 73.58 O ATOM 10435 CB PHE A 663 39.368 3.247 -25.268 1.00 73.58 C ATOM 10436 CG PHE A 663 39.152 2.393 -26.505 1.00 73.58 C ATOM 10437 CD1 PHE A 663 40.160 1.514 -26.944 1.00 73.58 C ATOM 10438 CD2 PHE A 663 37.936 2.467 -27.209 1.00 73.58 C ATOM 10439 CE1 PHE A 663 39.948 0.710 -28.078 1.00 73.58 C ATOM 10440 CE2 PHE A 663 37.722 1.660 -28.341 1.00 73.58 C ATOM 10441 CZ PHE A 663 38.729 0.783 -28.776 1.00 73.58 C ATOM 10442 H PHE A 663 37.221 1.231 -24.158 1.00 0.00 H ATOM 10443 HA PHE A 663 39.458 1.701 -23.768 1.00 0.00 H ATOM 10444 1HB PHE A 663 38.858 4.197 -25.422 1.00 0.00 H ATOM 10445 2HB PHE A 663 40.433 3.457 -25.185 1.00 0.00 H ATOM 10446 HD1 PHE A 663 41.101 1.466 -26.395 1.00 0.00 H ATOM 10447 HD2 PHE A 663 37.155 3.149 -26.871 1.00 0.00 H ATOM 10448 HE1 PHE A 663 40.729 0.030 -28.417 1.00 0.00 H ATOM 10449 HE2 PHE A 663 36.777 1.715 -28.881 1.00 0.00 H ATOM 10450 HZ PHE A 663 38.566 0.160 -29.655 1.00 0.00 H ATOM 10451 N PRO A 664 39.197 2.909 -21.499 1.00 73.26 N ATOM 10452 CA PRO A 664 39.675 3.629 -20.313 1.00 73.26 C ATOM 10453 C PRO A 664 41.201 3.852 -20.380 1.00 73.26 C ATOM 10454 O PRO A 664 41.862 3.150 -21.153 1.00 73.26 O ATOM 10455 CB PRO A 664 39.284 2.743 -19.132 1.00 73.26 C ATOM 10456 CG PRO A 664 39.373 1.336 -19.723 1.00 73.26 C ATOM 10457 CD PRO A 664 38.919 1.519 -21.171 1.00 73.26 C ATOM 10458 HA PRO A 664 39.160 4.598 -20.246 1.00 0.00 H ATOM 10459 1HB PRO A 664 39.972 2.911 -18.291 1.00 0.00 H ATOM 10460 2HB PRO A 664 38.276 3.008 -18.780 1.00 0.00 H ATOM 10461 1HG PRO A 664 40.402 0.955 -19.642 1.00 0.00 H ATOM 10462 2HG PRO A 664 38.732 0.645 -19.157 1.00 0.00 H ATOM 10463 1HD PRO A 664 39.496 0.847 -21.824 1.00 0.00 H ATOM 10464 2HD PRO A 664 37.843 1.305 -21.248 1.00 0.00 H ATOM 10465 N PRO A 665 41.762 4.842 -19.662 1.00 67.63 N ATOM 10466 CA PRO A 665 43.210 5.076 -19.636 1.00 67.63 C ATOM 10467 C PRO A 665 43.966 3.809 -19.198 1.00 67.63 C ATOM 10468 O PRO A 665 43.434 3.001 -18.430 1.00 67.63 O ATOM 10469 CB PRO A 665 43.421 6.267 -18.692 1.00 67.63 C ATOM 10470 CG PRO A 665 42.176 6.263 -17.806 1.00 67.63 C ATOM 10471 CD PRO A 665 41.085 5.737 -18.735 1.00 67.63 C ATOM 10472 HA PRO A 665 43.552 5.338 -20.648 1.00 0.00 H ATOM 10473 1HB PRO A 665 44.353 6.135 -18.123 1.00 0.00 H ATOM 10474 2HB PRO A 665 43.529 7.194 -19.275 1.00 0.00 H ATOM 10475 1HG PRO A 665 42.339 5.624 -16.925 1.00 0.00 H ATOM 10476 2HG PRO A 665 41.973 7.276 -17.430 1.00 0.00 H ATOM 10477 1HD PRO A 665 40.334 5.189 -18.147 1.00 0.00 H ATOM 10478 2HD PRO A 665 40.621 6.579 -19.269 1.00 0.00 H ATOM 10479 N GLU A 666 45.177 3.593 -19.723 1.00 59.82 N ATOM 10480 CA GLU A 666 45.994 2.434 -19.344 1.00 59.82 C ATOM 10481 C GLU A 666 46.337 2.503 -17.845 1.00 59.82 C ATOM 10482 O GLU A 666 46.665 3.562 -17.314 1.00 59.82 O ATOM 10483 CB GLU A 666 47.269 2.309 -20.209 1.00 59.82 C ATOM 10484 CG GLU A 666 46.974 1.891 -21.664 1.00 59.82 C ATOM 10485 CD GLU A 666 48.225 1.539 -22.504 1.00 59.82 C ATOM 10486 OE1 GLU A 666 48.028 1.002 -23.619 1.00 59.82 O ATOM 10487 OE2 GLU A 666 49.373 1.752 -22.049 1.00 59.82 O ATOM 10488 H GLU A 666 45.539 4.249 -20.401 1.00 0.00 H ATOM 10489 HA GLU A 666 45.402 1.530 -19.491 1.00 0.00 H ATOM 10490 1HB GLU A 666 47.794 3.264 -20.222 1.00 0.00 H ATOM 10491 2HB GLU A 666 47.939 1.573 -19.765 1.00 0.00 H ATOM 10492 1HG GLU A 666 46.321 1.018 -21.655 1.00 0.00 H ATOM 10493 2HG GLU A 666 46.445 2.701 -22.164 1.00 0.00 H ATOM 10494 N GLN A 667 46.240 1.368 -17.140 1.00 47.45 N ATOM 10495 CA GLN A 667 46.554 1.290 -15.711 1.00 47.45 C ATOM 10496 C GLN A 667 48.030 1.657 -15.483 1.00 47.45 C ATOM 10497 O GLN A 667 48.915 0.857 -15.780 1.00 47.45 O ATOM 10498 CB GLN A 667 46.259 -0.126 -15.176 1.00 47.45 C ATOM 10499 CG GLN A 667 44.759 -0.450 -15.100 1.00 47.45 C ATOM 10500 CD GLN A 667 44.471 -1.870 -14.611 1.00 47.45 C ATOM 10501 OE1 GLN A 667 45.312 -2.751 -14.544 1.00 47.45 O ATOM 10502 NE2 GLN A 667 43.238 -2.166 -14.260 1.00 47.45 N ATOM 10503 H GLN A 667 45.938 0.534 -17.624 1.00 0.00 H ATOM 10504 HA GLN A 667 45.924 2.003 -15.179 1.00 0.00 H ATOM 10505 1HB GLN A 667 46.738 -0.865 -15.819 1.00 0.00 H ATOM 10506 2HB GLN A 667 46.686 -0.235 -14.179 1.00 0.00 H ATOM 10507 1HG GLN A 667 44.283 0.244 -14.407 1.00 0.00 H ATOM 10508 2HG GLN A 667 44.324 -0.344 -16.093 1.00 0.00 H ATOM 10509 1HE2 GLN A 667 43.017 -3.087 -13.936 1.00 0.00 H ATOM 10510 2HE2 GLN A 667 42.522 -1.471 -14.317 1.00 0.00 H ATOM 10511 N GLY A 668 48.285 2.856 -14.954 1.00 51.88 N ATOM 10512 CA GLY A 668 49.629 3.345 -14.633 1.00 51.88 C ATOM 10513 C GLY A 668 50.063 4.611 -15.372 1.00 51.88 C ATOM 10514 O GLY A 668 51.124 5.134 -15.042 1.00 51.88 O ATOM 10515 H GLY A 668 47.489 3.450 -14.769 1.00 0.00 H ATOM 10516 1HA GLY A 668 49.696 3.552 -13.565 1.00 0.00 H ATOM 10517 2HA GLY A 668 50.361 2.570 -14.857 1.00 0.00 H ATOM 10518 N ASP A 669 49.272 5.131 -16.314 1.00 49.32 N ATOM 10519 CA ASP A 669 49.431 6.531 -16.710 1.00 49.32 C ATOM 10520 C ASP A 669 48.835 7.391 -15.586 1.00 49.32 C ATOM 10521 O ASP A 669 47.617 7.443 -15.403 1.00 49.32 O ATOM 10522 CB ASP A 669 48.800 6.820 -18.087 1.00 49.32 C ATOM 10523 CG ASP A 669 49.675 6.443 -19.299 1.00 49.32 C ATOM 10524 OD1 ASP A 669 50.901 6.204 -19.146 1.00 49.32 O ATOM 10525 OD2 ASP A 669 49.104 6.409 -20.414 1.00 49.32 O ATOM 10526 H ASP A 669 48.560 4.572 -16.762 1.00 0.00 H ATOM 10527 HA ASP A 669 50.497 6.752 -16.777 1.00 0.00 H ATOM 10528 1HB ASP A 669 47.861 6.274 -18.179 1.00 0.00 H ATOM 10529 2HB ASP A 669 48.571 7.883 -18.166 1.00 0.00 H ATOM 10530 N GLU A 670 49.706 8.036 -14.805 1.00 38.81 N ATOM 10531 CA GLU A 670 49.376 9.178 -13.945 1.00 38.81 C ATOM 10532 C GLU A 670 48.925 10.346 -14.836 1.00 38.81 C ATOM 10533 O GLU A 670 49.609 11.357 -14.979 1.00 38.81 O ATOM 10534 CB GLU A 670 50.598 9.597 -13.095 1.00 38.81 C ATOM 10535 CG GLU A 670 51.028 8.590 -12.019 1.00 38.81 C ATOM 10536 CD GLU A 670 52.289 9.031 -11.244 1.00 38.81 C ATOM 10537 OE1 GLU A 670 52.610 8.353 -10.239 1.00 38.81 O ATOM 10538 OE2 GLU A 670 52.963 10.002 -11.661 1.00 38.81 O ATOM 10539 H GLU A 670 50.656 7.694 -14.825 1.00 0.00 H ATOM 10540 HA GLU A 670 48.572 8.883 -13.270 1.00 0.00 H ATOM 10541 1HB GLU A 670 51.455 9.762 -13.747 1.00 0.00 H ATOM 10542 2HB GLU A 670 50.384 10.540 -12.591 1.00 0.00 H ATOM 10543 1HG GLU A 670 50.210 8.460 -11.310 1.00 0.00 H ATOM 10544 2HG GLU A 670 51.218 7.628 -12.492 1.00 0.00 H ATOM 10545 N LEU A 671 47.795 10.196 -15.522 1.00 46.34 N ATOM 10546 CA LEU A 671 47.116 11.362 -16.053 1.00 46.34 C ATOM 10547 C LEU A 671 46.607 12.130 -14.830 1.00 46.34 C ATOM 10548 O LEU A 671 46.043 11.487 -13.935 1.00 46.34 O ATOM 10549 CB LEU A 671 46.008 10.955 -17.037 1.00 46.34 C ATOM 10550 CG LEU A 671 46.578 10.422 -18.365 1.00 46.34 C ATOM 10551 CD1 LEU A 671 45.482 9.730 -19.176 1.00 46.34 C ATOM 10552 CD2 LEU A 671 47.184 11.530 -19.235 1.00 46.34 C ATOM 10553 H LEU A 671 47.399 9.280 -15.682 1.00 0.00 H ATOM 10554 HA LEU A 671 47.843 11.973 -16.587 1.00 0.00 H ATOM 10555 1HB LEU A 671 45.394 10.186 -16.571 1.00 0.00 H ATOM 10556 2HB LEU A 671 45.380 11.824 -17.233 1.00 0.00 H ATOM 10557 HG LEU A 671 47.363 9.693 -18.158 1.00 0.00 H ATOM 10558 1HD1 LEU A 671 45.901 9.359 -20.112 1.00 0.00 H ATOM 10559 2HD1 LEU A 671 45.078 8.895 -18.604 1.00 0.00 H ATOM 10560 3HD1 LEU A 671 44.686 10.442 -19.393 1.00 0.00 H ATOM 10561 1HD2 LEU A 671 47.571 11.097 -20.158 1.00 0.00 H ATOM 10562 2HD2 LEU A 671 46.416 12.266 -19.473 1.00 0.00 H ATOM 10563 3HD2 LEU A 671 47.996 12.015 -18.693 1.00 0.00 H ATOM 10564 N PRO A 672 46.818 13.462 -14.753 1.00 45.60 N ATOM 10565 CA PRO A 672 46.102 14.259 -13.769 1.00 45.60 C ATOM 10566 C PRO A 672 44.642 13.856 -13.909 1.00 45.60 C ATOM 10567 O PRO A 672 44.173 13.730 -15.045 1.00 45.60 O ATOM 10568 CB PRO A 672 46.353 15.728 -14.129 1.00 45.60 C ATOM 10569 CG PRO A 672 46.739 15.685 -15.607 1.00 45.60 C ATOM 10570 CD PRO A 672 47.396 14.318 -15.778 1.00 45.60 C ATOM 10571 HA PRO A 672 46.513 14.054 -12.769 1.00 0.00 H ATOM 10572 1HB PRO A 672 45.446 16.321 -13.940 1.00 0.00 H ATOM 10573 2HB PRO A 672 47.147 16.141 -13.490 1.00 0.00 H ATOM 10574 1HG PRO A 672 45.847 15.812 -16.237 1.00 0.00 H ATOM 10575 2HG PRO A 672 47.418 16.518 -15.846 1.00 0.00 H ATOM 10576 1HD PRO A 672 47.167 13.923 -16.778 1.00 0.00 H ATOM 10577 2HD PRO A 672 48.483 14.412 -15.637 1.00 0.00 H ATOM 10578 N GLU A 673 43.989 13.534 -12.788 1.00 44.58 N ATOM 10579 CA GLU A 673 42.541 13.353 -12.742 1.00 44.58 C ATOM 10580 C GLU A 673 41.971 14.427 -13.660 1.00 44.58 C ATOM 10581 O GLU A 673 42.196 15.611 -13.421 1.00 44.58 O ATOM 10582 CB GLU A 673 42.037 13.535 -11.297 1.00 44.58 C ATOM 10583 CG GLU A 673 42.544 12.421 -10.362 1.00 44.58 C ATOM 10584 CD GLU A 673 42.147 12.596 -8.882 1.00 44.58 C ATOM 10585 OE1 GLU A 673 42.272 11.589 -8.143 1.00 44.58 O ATOM 10586 OE2 GLU A 673 41.756 13.706 -8.469 1.00 44.58 O ATOM 10587 H GLU A 673 44.528 13.413 -11.942 1.00 0.00 H ATOM 10588 HA GLU A 673 42.309 12.340 -13.074 1.00 0.00 H ATOM 10589 1HB GLU A 673 42.370 14.500 -10.914 1.00 0.00 H ATOM 10590 2HB GLU A 673 40.947 13.538 -11.289 1.00 0.00 H ATOM 10591 1HG GLU A 673 42.149 11.465 -10.705 1.00 0.00 H ATOM 10592 2HG GLU A 673 43.630 12.377 -10.422 1.00 0.00 H ATOM 10593 N LEU A 674 41.458 14.028 -14.827 1.00 47.16 N ATOM 10594 CA LEU A 674 41.003 14.989 -15.815 1.00 47.16 C ATOM 10595 C LEU A 674 39.774 15.624 -15.172 1.00 47.16 C ATOM 10596 O LEU A 674 38.681 15.060 -15.246 1.00 47.16 O ATOM 10597 CB LEU A 674 40.713 14.285 -17.153 1.00 47.16 C ATOM 10598 CG LEU A 674 41.953 13.944 -18.006 1.00 47.16 C ATOM 10599 CD1 LEU A 674 41.546 13.044 -19.177 1.00 47.16 C ATOM 10600 CD2 LEU A 674 42.657 15.187 -18.560 1.00 47.16 C ATOM 10601 H LEU A 674 41.384 13.041 -15.030 1.00 0.00 H ATOM 10602 HA LEU A 674 41.791 15.725 -15.971 1.00 0.00 H ATOM 10603 1HB LEU A 674 40.184 13.356 -16.950 1.00 0.00 H ATOM 10604 2HB LEU A 674 40.064 14.926 -17.750 1.00 0.00 H ATOM 10605 HG LEU A 674 42.674 13.398 -17.398 1.00 0.00 H ATOM 10606 1HD1 LEU A 674 42.426 12.806 -19.776 1.00 0.00 H ATOM 10607 2HD1 LEU A 674 41.110 12.122 -18.793 1.00 0.00 H ATOM 10608 3HD1 LEU A 674 40.815 13.561 -19.797 1.00 0.00 H ATOM 10609 1HD2 LEU A 674 43.522 14.882 -19.151 1.00 0.00 H ATOM 10610 2HD2 LEU A 674 41.966 15.746 -19.191 1.00 0.00 H ATOM 10611 3HD2 LEU A 674 42.987 15.817 -17.734 1.00 0.00 H ATOM 10612 N ASP A 675 39.998 16.729 -14.455 1.00 55.26 N ATOM 10613 CA ASP A 675 39.004 17.421 -13.630 1.00 55.26 C ATOM 10614 C ASP A 675 37.782 17.786 -14.485 1.00 55.26 C ATOM 10615 O ASP A 675 36.653 17.818 -13.997 1.00 55.26 O ATOM 10616 CB ASP A 675 39.636 18.690 -13.011 1.00 55.26 C ATOM 10617 CG ASP A 675 40.474 18.465 -11.739 1.00 55.26 C ATOM 10618 OD1 ASP A 675 40.195 17.488 -11.013 1.00 55.26 O ATOM 10619 OD2 ASP A 675 41.339 19.332 -11.463 1.00 55.26 O ATOM 10620 H ASP A 675 40.937 17.096 -14.504 1.00 0.00 H ATOM 10621 HA ASP A 675 38.693 16.751 -12.829 1.00 0.00 H ATOM 10622 1HB ASP A 675 40.285 19.169 -13.744 1.00 0.00 H ATOM 10623 2HB ASP A 675 38.849 19.401 -12.756 1.00 0.00 H ATOM 10624 N ASN A 676 37.992 17.973 -15.793 1.00 67.43 N ATOM 10625 CA ASN A 676 36.950 18.279 -16.756 1.00 67.43 C ATOM 10626 C ASN A 676 36.458 17.024 -17.500 1.00 67.43 C ATOM 10627 O ASN A 676 37.173 16.369 -18.257 1.00 67.43 O ATOM 10628 CB ASN A 676 37.464 19.372 -17.698 1.00 67.43 C ATOM 10629 CG ASN A 676 37.698 20.701 -17.003 1.00 67.43 C ATOM 10630 OD1 ASN A 676 37.179 21.007 -15.945 1.00 67.43 O ATOM 10631 ND2 ASN A 676 38.468 21.564 -17.617 1.00 67.43 N ATOM 10632 H ASN A 676 38.948 17.892 -16.111 1.00 0.00 H ATOM 10633 HA ASN A 676 36.075 18.643 -16.216 1.00 0.00 H ATOM 10634 1HB ASN A 676 38.402 19.050 -18.153 1.00 0.00 H ATOM 10635 2HB ASN A 676 36.745 19.526 -18.503 1.00 0.00 H ATOM 10636 1HD2 ASN A 676 38.654 22.454 -17.200 1.00 0.00 H ATOM 10637 2HD2 ASN A 676 38.871 21.333 -18.502 1.00 0.00 H ATOM 10638 N MET A 677 35.161 16.742 -17.369 1.00 66.51 N ATOM 10639 CA MET A 677 34.456 15.627 -18.020 1.00 66.51 C ATOM 10640 C MET A 677 34.590 15.593 -19.556 1.00 66.51 C ATOM 10641 O MET A 677 34.603 14.511 -20.153 1.00 66.51 O ATOM 10642 CB MET A 677 32.979 15.748 -17.619 1.00 66.51 C ATOM 10643 CG MET A 677 32.106 14.605 -18.138 1.00 66.51 C ATOM 10644 SD MET A 677 32.542 12.958 -17.522 1.00 66.51 S ATOM 10645 CE MET A 677 31.858 13.109 -15.847 1.00 66.51 C ATOM 10646 H MET A 677 34.644 17.365 -16.765 1.00 0.00 H ATOM 10647 HA MET A 677 34.876 14.691 -17.651 1.00 0.00 H ATOM 10648 1HB MET A 677 32.898 15.773 -16.534 1.00 0.00 H ATOM 10649 2HB MET A 677 32.575 16.687 -18.000 1.00 0.00 H ATOM 10650 1HG MET A 677 31.068 14.786 -17.861 1.00 0.00 H ATOM 10651 2HG MET A 677 32.167 14.566 -19.225 1.00 0.00 H ATOM 10652 1HE MET A 677 32.028 12.181 -15.299 1.00 0.00 H ATOM 10653 2HE MET A 677 32.347 13.934 -15.327 1.00 0.00 H ATOM 10654 3HE MET A 677 30.786 13.302 -15.908 1.00 0.00 H ATOM 10655 N ALA A 678 34.707 16.760 -20.204 1.00 73.15 N ATOM 10656 CA ALA A 678 34.972 16.860 -21.643 1.00 73.15 C ATOM 10657 C ALA A 678 36.262 16.126 -22.034 1.00 73.15 C ATOM 10658 O ALA A 678 36.303 15.453 -23.067 1.00 73.15 O ATOM 10659 CB ALA A 678 35.078 18.338 -22.041 1.00 73.15 C ATOM 10660 H ALA A 678 34.607 17.606 -19.662 1.00 0.00 H ATOM 10661 HA ALA A 678 34.137 16.403 -22.174 1.00 0.00 H ATOM 10662 1HB ALA A 678 35.274 18.414 -23.110 1.00 0.00 H ATOM 10663 2HB ALA A 678 34.142 18.846 -21.807 1.00 0.00 H ATOM 10664 3HB ALA A 678 35.891 18.806 -21.489 1.00 0.00 H ATOM 10665 N ASP A 679 37.275 16.180 -21.172 1.00 76.46 N ATOM 10666 CA ASP A 679 38.582 15.593 -21.431 1.00 76.46 C ATOM 10667 C ASP A 679 38.536 14.063 -21.320 1.00 76.46 C ATOM 10668 O ASP A 679 39.221 13.365 -22.067 1.00 76.46 O ATOM 10669 CB ASP A 679 39.624 16.176 -20.472 1.00 76.46 C ATOM 10670 CG ASP A 679 39.760 17.701 -20.505 1.00 76.46 C ATOM 10671 OD1 ASP A 679 39.357 18.304 -21.524 1.00 76.46 O ATOM 10672 OD2 ASP A 679 40.254 18.255 -19.499 1.00 76.46 O ATOM 10673 H ASP A 679 37.115 16.655 -20.295 1.00 0.00 H ATOM 10674 HA ASP A 679 38.873 15.835 -22.454 1.00 0.00 H ATOM 10675 1HB ASP A 679 39.375 15.892 -19.449 1.00 0.00 H ATOM 10676 2HB ASP A 679 40.604 15.755 -20.699 1.00 0.00 H ATOM 10677 N ASN A 680 37.667 13.506 -20.465 1.00 78.96 N ATOM 10678 CA ASN A 680 37.444 12.056 -20.394 1.00 78.96 C ATOM 10679 C ASN A 680 36.840 11.505 -21.697 1.00 78.96 C ATOM 10680 O ASN A 680 37.279 10.467 -22.207 1.00 78.96 O ATOM 10681 CB ASN A 680 36.555 11.728 -19.178 1.00 78.96 C ATOM 10682 CG ASN A 680 37.307 11.841 -17.867 1.00 78.96 C ATOM 10683 OD1 ASN A 680 38.466 11.480 -17.772 1.00 78.96 O ATOM 10684 ND2 ASN A 680 36.668 12.290 -16.814 1.00 78.96 N ATOM 10685 H ASN A 680 37.149 14.114 -19.848 1.00 0.00 H ATOM 10686 HA ASN A 680 38.410 11.563 -20.272 1.00 0.00 H ATOM 10687 1HB ASN A 680 35.702 12.408 -19.157 1.00 0.00 H ATOM 10688 2HB ASN A 680 36.164 10.715 -19.276 1.00 0.00 H ATOM 10689 1HD2 ASN A 680 37.143 12.373 -15.938 1.00 0.00 H ATOM 10690 2HD2 ASN A 680 35.705 12.548 -16.887 1.00 0.00 H ATOM 10691 N TRP A 681 35.859 12.216 -22.264 1.00 81.12 N ATOM 10692 CA TRP A 681 35.261 11.901 -23.566 1.00 81.12 C ATOM 10693 C TRP A 681 36.263 12.045 -24.708 1.00 81.12 C ATOM 10694 O TRP A 681 36.436 11.122 -25.511 1.00 81.12 O ATOM 10695 CB TRP A 681 34.047 12.807 -23.799 1.00 81.12 C ATOM 10696 CG TRP A 681 32.758 12.199 -23.365 1.00 81.12 C ATOM 10697 CD1 TRP A 681 32.171 12.331 -22.155 1.00 81.12 C ATOM 10698 CD2 TRP A 681 31.896 11.322 -24.141 1.00 81.12 C ATOM 10699 NE1 TRP A 681 30.991 11.609 -22.138 1.00 81.12 N ATOM 10700 CE2 TRP A 681 30.767 10.978 -23.342 1.00 81.12 C ATOM 10701 CE3 TRP A 681 31.970 10.780 -25.440 1.00 81.12 C ATOM 10702 CZ2 TRP A 681 29.761 10.119 -23.806 1.00 81.12 C ATOM 10703 CZ3 TRP A 681 30.979 9.903 -25.907 1.00 81.12 C ATOM 10704 CH2 TRP A 681 29.897 9.553 -25.083 1.00 81.12 C ATOM 10705 H TRP A 681 35.522 13.017 -21.749 1.00 0.00 H ATOM 10706 HA TRP A 681 34.935 10.861 -23.554 1.00 0.00 H ATOM 10707 1HB TRP A 681 34.183 13.744 -23.258 1.00 0.00 H ATOM 10708 2HB TRP A 681 33.971 13.049 -24.859 1.00 0.00 H ATOM 10709 HD1 TRP A 681 32.571 12.916 -21.329 1.00 0.00 H ATOM 10710 HE1 TRP A 681 30.357 11.536 -21.356 1.00 0.00 H ATOM 10711 HE3 TRP A 681 32.811 11.058 -26.075 1.00 0.00 H ATOM 10712 HZ2 TRP A 681 28.882 9.880 -23.207 1.00 0.00 H ATOM 10713 HZ3 TRP A 681 31.064 9.499 -26.916 1.00 0.00 H ATOM 10714 HH2 TRP A 681 29.154 8.836 -25.432 1.00 0.00 H ATOM 10715 N LEU A 682 36.954 13.183 -24.749 1.00 84.44 N ATOM 10716 CA LEU A 682 37.972 13.480 -25.746 1.00 84.44 C ATOM 10717 C LEU A 682 39.100 12.443 -25.700 1.00 84.44 C ATOM 10718 O LEU A 682 39.460 11.870 -26.726 1.00 84.44 O ATOM 10719 CB LEU A 682 38.479 14.901 -25.467 1.00 84.44 C ATOM 10720 CG LEU A 682 39.422 15.456 -26.541 1.00 84.44 C ATOM 10721 CD1 LEU A 682 38.714 15.690 -27.873 1.00 84.44 C ATOM 10722 CD2 LEU A 682 40.018 16.761 -26.030 1.00 84.44 C ATOM 10723 H LEU A 682 36.747 13.870 -24.038 1.00 0.00 H ATOM 10724 HA LEU A 682 37.514 13.430 -26.733 1.00 0.00 H ATOM 10725 1HB LEU A 682 37.621 15.566 -25.386 1.00 0.00 H ATOM 10726 2HB LEU A 682 39.004 14.902 -24.512 1.00 0.00 H ATOM 10727 HG LEU A 682 40.217 14.735 -26.735 1.00 0.00 H ATOM 10728 1HD1 LEU A 682 39.425 16.083 -28.599 1.00 0.00 H ATOM 10729 2HD1 LEU A 682 38.305 14.748 -28.239 1.00 0.00 H ATOM 10730 3HD1 LEU A 682 37.905 16.407 -27.733 1.00 0.00 H ATOM 10731 1HD2 LEU A 682 40.694 17.171 -26.781 1.00 0.00 H ATOM 10732 2HD2 LEU A 682 39.217 17.474 -25.834 1.00 0.00 H ATOM 10733 3HD2 LEU A 682 40.570 16.573 -25.109 1.00 0.00 H ATOM 10734 N GLY A 683 39.583 12.113 -24.502 1.00 85.95 N ATOM 10735 CA GLY A 683 40.601 11.097 -24.271 1.00 85.95 C ATOM 10736 C GLY A 683 40.156 9.697 -24.701 1.00 85.95 C ATOM 10737 O GLY A 683 40.954 8.957 -25.275 1.00 85.95 O ATOM 10738 H GLY A 683 39.201 12.615 -23.714 1.00 0.00 H ATOM 10739 1HA GLY A 683 41.508 11.360 -24.816 1.00 0.00 H ATOM 10740 2HA GLY A 683 40.857 11.074 -23.213 1.00 0.00 H ATOM 10741 N SER A 684 38.897 9.317 -24.465 1.00 87.24 N ATOM 10742 CA SER A 684 38.337 8.035 -24.932 1.00 87.24 C ATOM 10743 C SER A 684 38.323 7.944 -26.464 1.00 87.24 C ATOM 10744 O SER A 684 38.839 6.976 -27.030 1.00 87.24 O ATOM 10745 CB SER A 684 36.928 7.852 -24.351 1.00 87.24 C ATOM 10746 OG SER A 684 36.252 6.770 -24.958 1.00 87.24 O ATOM 10747 H SER A 684 38.309 9.948 -23.939 1.00 0.00 H ATOM 10748 HA SER A 684 38.978 7.228 -24.576 1.00 0.00 H ATOM 10749 1HB SER A 684 36.997 7.678 -23.278 1.00 0.00 H ATOM 10750 2HB SER A 684 36.353 8.765 -24.499 1.00 0.00 H ATOM 10751 HG SER A 684 36.862 6.406 -25.604 1.00 0.00 H ATOM 10752 N ILE A 685 37.811 8.971 -27.150 1.00 88.98 N ATOM 10753 CA ILE A 685 37.735 9.017 -28.620 1.00 88.98 C ATOM 10754 C ILE A 685 39.132 9.078 -29.244 1.00 88.98 C ATOM 10755 O ILE A 685 39.410 8.366 -30.212 1.00 88.98 O ATOM 10756 CB ILE A 685 36.840 10.198 -29.061 1.00 88.98 C ATOM 10757 CG1 ILE A 685 35.374 9.868 -28.692 1.00 88.98 C ATOM 10758 CG2 ILE A 685 36.956 10.469 -30.576 1.00 88.98 C ATOM 10759 CD1 ILE A 685 34.446 11.083 -28.665 1.00 88.98 C ATOM 10760 H ILE A 685 37.459 9.752 -26.614 1.00 0.00 H ATOM 10761 HA ILE A 685 37.292 8.087 -28.973 1.00 0.00 H ATOM 10762 HB ILE A 685 37.140 11.100 -28.528 1.00 0.00 H ATOM 10763 1HG1 ILE A 685 34.971 9.152 -29.407 1.00 0.00 H ATOM 10764 2HG1 ILE A 685 35.342 9.399 -27.708 1.00 0.00 H ATOM 10765 1HG2 ILE A 685 36.311 11.306 -30.846 1.00 0.00 H ATOM 10766 2HG2 ILE A 685 37.988 10.712 -30.824 1.00 0.00 H ATOM 10767 3HG2 ILE A 685 36.648 9.582 -31.129 1.00 0.00 H ATOM 10768 1HD1 ILE A 685 33.438 10.765 -28.398 1.00 0.00 H ATOM 10769 2HD1 ILE A 685 34.808 11.801 -27.928 1.00 0.00 H ATOM 10770 3HD1 ILE A 685 34.430 11.550 -29.649 1.00 0.00 H ATOM 10771 N ALA A 686 40.037 9.868 -28.669 1.00 88.96 N ATOM 10772 CA ALA A 686 41.429 9.951 -29.091 1.00 88.96 C ATOM 10773 C ALA A 686 42.138 8.597 -28.996 1.00 88.96 C ATOM 10774 O ALA A 686 42.760 8.145 -29.960 1.00 88.96 O ATOM 10775 CB ALA A 686 42.119 10.976 -28.197 1.00 88.96 C ATOM 10776 H ALA A 686 39.722 10.437 -27.896 1.00 0.00 H ATOM 10777 HA ALA A 686 41.449 10.283 -30.129 1.00 0.00 H ATOM 10778 1HB ALA A 686 43.167 11.063 -28.486 1.00 0.00 H ATOM 10779 2HB ALA A 686 41.630 11.943 -28.307 1.00 0.00 H ATOM 10780 3HB ALA A 686 42.056 10.654 -27.159 1.00 0.00 H ATOM 10781 N ARG A 687 42.003 7.898 -27.863 1.00 89.44 N ATOM 10782 CA ARG A 687 42.636 6.586 -27.653 1.00 89.44 C ATOM 10783 C ARG A 687 42.049 5.521 -28.576 1.00 89.44 C ATOM 10784 O ARG A 687 42.806 4.762 -29.179 1.00 89.44 O ATOM 10785 CB ARG A 687 42.594 6.223 -26.156 1.00 89.44 C ATOM 10786 CG ARG A 687 43.608 7.115 -25.406 1.00 89.44 C ATOM 10787 CD ARG A 687 43.703 6.942 -23.885 1.00 89.44 C ATOM 10788 NE ARG A 687 42.508 7.445 -23.173 1.00 89.44 N ATOM 10789 CZ ARG A 687 41.538 6.701 -22.703 1.00 89.44 C ATOM 10790 NH1 ARG A 687 41.662 5.422 -22.787 1.00 89.44 N ATOM 10791 NH2 ARG A 687 40.447 7.184 -22.175 1.00 89.44 N ATOM 10792 H ARG A 687 41.441 8.297 -27.125 1.00 0.00 H ATOM 10793 HA ARG A 687 43.676 6.648 -27.975 1.00 0.00 H ATOM 10794 1HB ARG A 687 41.585 6.375 -25.774 1.00 0.00 H ATOM 10795 2HB ARG A 687 42.836 5.168 -26.031 1.00 0.00 H ATOM 10796 1HG ARG A 687 44.612 6.922 -25.784 1.00 0.00 H ATOM 10797 2HG ARG A 687 43.356 8.165 -25.564 1.00 0.00 H ATOM 10798 1HD ARG A 687 43.811 5.885 -23.646 1.00 0.00 H ATOM 10799 2HD ARG A 687 44.567 7.489 -23.510 1.00 0.00 H ATOM 10800 HE ARG A 687 42.428 8.444 -23.036 1.00 0.00 H ATOM 10801 1HH1 ARG A 687 42.489 5.021 -23.206 1.00 0.00 H ATOM 10802 2HH1 ARG A 687 40.932 4.820 -22.434 1.00 0.00 H ATOM 10803 1HH2 ARG A 687 40.316 8.184 -22.112 1.00 0.00 H ATOM 10804 2HH2 ARG A 687 39.734 6.558 -21.829 1.00 0.00 H ATOM 10805 N ALA A 688 40.735 5.529 -28.789 1.00 89.95 N ATOM 10806 CA ALA A 688 40.089 4.660 -29.767 1.00 89.95 C ATOM 10807 C ALA A 688 40.562 4.934 -31.207 1.00 89.95 C ATOM 10808 O ALA A 688 40.790 3.996 -31.978 1.00 89.95 O ATOM 10809 CB ALA A 688 38.585 4.868 -29.642 1.00 89.95 C ATOM 10810 H ALA A 688 40.169 6.166 -28.246 1.00 0.00 H ATOM 10811 HA ALA A 688 40.348 3.629 -29.528 1.00 0.00 H ATOM 10812 1HB ALA A 688 38.068 4.233 -30.361 1.00 0.00 H ATOM 10813 2HB ALA A 688 38.264 4.610 -28.633 1.00 0.00 H ATOM 10814 3HB ALA A 688 38.344 5.911 -29.842 1.00 0.00 H ATOM 10815 N THR A 689 40.740 6.212 -31.561 1.00 91.24 N ATOM 10816 CA THR A 689 41.250 6.655 -32.868 1.00 91.24 C ATOM 10817 C THR A 689 42.672 6.161 -33.085 1.00 91.24 C ATOM 10818 O THR A 689 42.941 5.513 -34.093 1.00 91.24 O ATOM 10819 CB THR A 689 41.206 8.186 -32.999 1.00 91.24 C ATOM 10820 OG1 THR A 689 39.872 8.617 -32.888 1.00 91.24 O ATOM 10821 CG2 THR A 689 41.764 8.665 -34.341 1.00 91.24 C ATOM 10822 H THR A 689 40.500 6.905 -30.866 1.00 0.00 H ATOM 10823 HA THR A 689 40.619 6.229 -33.648 1.00 0.00 H ATOM 10824 HB THR A 689 41.796 8.636 -32.201 1.00 0.00 H ATOM 10825 HG1 THR A 689 39.300 7.856 -32.758 1.00 0.00 H ATOM 10826 1HG2 THR A 689 41.714 9.753 -34.389 1.00 0.00 H ATOM 10827 2HG2 THR A 689 42.802 8.345 -34.439 1.00 0.00 H ATOM 10828 3HG2 THR A 689 41.176 8.239 -35.153 1.00 0.00 H ATOM 10829 N MET A 690 43.569 6.397 -32.125 1.00 91.05 N ATOM 10830 CA MET A 690 44.964 5.963 -32.211 1.00 91.05 C ATOM 10831 C MET A 690 45.088 4.444 -32.314 1.00 91.05 C ATOM 10832 O MET A 690 45.840 3.956 -33.154 1.00 91.05 O ATOM 10833 CB MET A 690 45.745 6.454 -30.989 1.00 91.05 C ATOM 10834 CG MET A 690 45.962 7.966 -31.019 1.00 91.05 C ATOM 10835 SD MET A 690 47.072 8.537 -29.715 1.00 91.05 S ATOM 10836 CE MET A 690 45.970 8.490 -28.275 1.00 91.05 C ATOM 10837 H MET A 690 43.260 6.900 -31.305 1.00 0.00 H ATOM 10838 HA MET A 690 45.406 6.396 -33.108 1.00 0.00 H ATOM 10839 1HB MET A 690 45.205 6.189 -30.082 1.00 0.00 H ATOM 10840 2HB MET A 690 46.714 5.955 -30.952 1.00 0.00 H ATOM 10841 1HG MET A 690 46.385 8.254 -31.981 1.00 0.00 H ATOM 10842 2HG MET A 690 45.005 8.473 -30.903 1.00 0.00 H ATOM 10843 1HE MET A 690 46.515 8.817 -27.389 1.00 0.00 H ATOM 10844 2HE MET A 690 45.121 9.153 -28.444 1.00 0.00 H ATOM 10845 3HE MET A 690 45.611 7.472 -28.124 1.00 0.00 H ATOM 10846 N GLN A 691 44.329 3.695 -31.508 1.00 90.46 N ATOM 10847 CA GLN A 691 44.329 2.234 -31.554 1.00 90.46 C ATOM 10848 C GLN A 691 43.848 1.719 -32.916 1.00 90.46 C ATOM 10849 O GLN A 691 44.512 0.898 -33.543 1.00 90.46 O ATOM 10850 CB GLN A 691 43.457 1.700 -30.406 1.00 90.46 C ATOM 10851 CG GLN A 691 43.415 0.166 -30.348 1.00 90.46 C ATOM 10852 CD GLN A 691 44.778 -0.477 -30.119 1.00 90.46 C ATOM 10853 OE1 GLN A 691 45.672 0.073 -29.494 1.00 90.46 O ATOM 10854 NE2 GLN A 691 44.986 -1.670 -30.627 1.00 90.46 N ATOM 10855 H GLN A 691 43.732 4.166 -30.843 1.00 0.00 H ATOM 10856 HA GLN A 691 45.353 1.884 -31.424 1.00 0.00 H ATOM 10857 1HB GLN A 691 43.838 2.074 -29.455 1.00 0.00 H ATOM 10858 2HB GLN A 691 42.439 2.072 -30.519 1.00 0.00 H ATOM 10859 1HG GLN A 691 42.764 -0.140 -29.529 1.00 0.00 H ATOM 10860 2HG GLN A 691 43.027 -0.213 -31.294 1.00 0.00 H ATOM 10861 1HE2 GLN A 691 45.869 -2.123 -30.496 1.00 0.00 H ATOM 10862 2HE2 GLN A 691 44.262 -2.126 -31.144 1.00 0.00 H ATOM 10863 N THR A 692 42.731 2.251 -33.414 1.00 90.01 N ATOM 10864 CA THR A 692 42.169 1.846 -34.714 1.00 90.01 C ATOM 10865 C THR A 692 43.076 2.228 -35.869 1.00 90.01 C ATOM 10866 O THR A 692 43.168 1.490 -36.845 1.00 90.01 O ATOM 10867 CB THR A 692 40.802 2.489 -34.927 1.00 90.01 C ATOM 10868 OG1 THR A 692 40.000 2.068 -33.864 1.00 90.01 O ATOM 10869 CG2 THR A 692 40.083 2.065 -36.206 1.00 90.01 C ATOM 10870 H THR A 692 42.256 2.959 -32.873 1.00 0.00 H ATOM 10871 HA THR A 692 42.050 0.762 -34.717 1.00 0.00 H ATOM 10872 HB THR A 692 40.912 3.572 -34.970 1.00 0.00 H ATOM 10873 HG1 THR A 692 40.510 1.494 -33.287 1.00 0.00 H ATOM 10874 1HG2 THR A 692 39.122 2.574 -36.269 1.00 0.00 H ATOM 10875 2HG2 THR A 692 40.692 2.330 -37.070 1.00 0.00 H ATOM 10876 3HG2 THR A 692 39.923 0.987 -36.193 1.00 0.00 H ATOM 10877 N TYR A 693 43.767 3.362 -35.761 1.00 92.76 N ATOM 10878 CA TYR A 693 44.732 3.784 -36.762 1.00 92.76 C ATOM 10879 C TYR A 693 45.945 2.853 -36.777 1.00 92.76 C ATOM 10880 O TYR A 693 46.338 2.402 -37.848 1.00 92.76 O ATOM 10881 CB TYR A 693 45.126 5.241 -36.508 1.00 92.76 C ATOM 10882 CG TYR A 693 46.039 5.864 -37.545 1.00 92.76 C ATOM 10883 CD1 TYR A 693 46.958 6.846 -37.136 1.00 92.76 C ATOM 10884 CD2 TYR A 693 45.953 5.520 -38.912 1.00 92.76 C ATOM 10885 CE1 TYR A 693 47.746 7.523 -38.083 1.00 92.76 C ATOM 10886 CE2 TYR A 693 46.766 6.173 -39.853 1.00 92.76 C ATOM 10887 CZ TYR A 693 47.649 7.185 -39.448 1.00 92.76 C ATOM 10888 OH TYR A 693 48.429 7.791 -40.373 1.00 92.76 O ATOM 10889 H TYR A 693 43.611 3.946 -34.952 1.00 0.00 H ATOM 10890 HA TYR A 693 44.267 3.705 -37.745 1.00 0.00 H ATOM 10891 1HB TYR A 693 44.227 5.857 -36.456 1.00 0.00 H ATOM 10892 2HB TYR A 693 45.631 5.318 -35.545 1.00 0.00 H ATOM 10893 HD1 TYR A 693 47.063 7.088 -36.078 1.00 0.00 H ATOM 10894 HD2 TYR A 693 45.255 4.748 -39.237 1.00 0.00 H ATOM 10895 HE1 TYR A 693 48.456 8.283 -37.758 1.00 0.00 H ATOM 10896 HE2 TYR A 693 46.712 5.896 -40.906 1.00 0.00 H ATOM 10897 HH TYR A 693 48.251 7.411 -41.237 1.00 0.00 H ATOM 10898 N CYS A 694 46.472 2.472 -35.608 1.00 89.99 N ATOM 10899 CA CYS A 694 47.523 1.458 -35.508 1.00 89.99 C ATOM 10900 C CYS A 694 47.085 0.138 -36.160 1.00 89.99 C ATOM 10901 O CYS A 694 47.820 -0.419 -36.973 1.00 89.99 O ATOM 10902 CB CYS A 694 47.899 1.214 -34.039 1.00 89.99 C ATOM 10903 SG CYS A 694 48.695 2.668 -33.305 1.00 89.99 S ATOM 10904 H CYS A 694 46.126 2.907 -34.764 1.00 0.00 H ATOM 10905 HA CYS A 694 48.405 1.820 -36.037 1.00 0.00 H ATOM 10906 1HB CYS A 694 47.002 0.967 -33.470 1.00 0.00 H ATOM 10907 2HB CYS A 694 48.573 0.360 -33.973 1.00 0.00 H ATOM 10908 HG CYS A 694 48.874 2.134 -32.100 1.00 0.00 H ATOM 10909 N ASP A 695 45.877 -0.338 -35.848 1.00 89.25 N ATOM 10910 CA ASP A 695 45.346 -1.586 -36.400 1.00 89.25 C ATOM 10911 C ASP A 695 45.151 -1.505 -37.924 1.00 89.25 C ATOM 10912 O ASP A 695 45.464 -2.459 -38.635 1.00 89.25 O ATOM 10913 CB ASP A 695 44.026 -1.947 -35.692 1.00 89.25 C ATOM 10914 CG ASP A 695 44.184 -2.322 -34.208 1.00 89.25 C ATOM 10915 OD1 ASP A 695 45.284 -2.763 -33.803 1.00 89.25 O ATOM 10916 OD2 ASP A 695 43.177 -2.226 -33.468 1.00 89.25 O ATOM 10917 H ASP A 695 45.312 0.194 -35.202 1.00 0.00 H ATOM 10918 HA ASP A 695 46.073 -2.380 -36.222 1.00 0.00 H ATOM 10919 1HB ASP A 695 43.338 -1.104 -35.753 1.00 0.00 H ATOM 10920 2HB ASP A 695 43.558 -2.790 -36.202 1.00 0.00 H ATOM 10921 N ALA A 696 44.680 -0.366 -38.442 1.00 88.51 N ATOM 10922 CA ALA A 696 44.511 -0.134 -39.877 1.00 88.51 C ATOM 10923 C ALA A 696 45.852 -0.041 -40.620 1.00 88.51 C ATOM 10924 O ALA A 696 45.988 -0.599 -41.709 1.00 88.51 O ATOM 10925 CB ALA A 696 43.684 1.140 -40.076 1.00 88.51 C ATOM 10926 H ALA A 696 44.431 0.366 -37.793 1.00 0.00 H ATOM 10927 HA ALA A 696 43.978 -0.987 -40.297 1.00 0.00 H ATOM 10928 1HB ALA A 696 43.551 1.324 -41.142 1.00 0.00 H ATOM 10929 2HB ALA A 696 42.709 1.018 -39.604 1.00 0.00 H ATOM 10930 3HB ALA A 696 44.203 1.984 -39.624 1.00 0.00 H ATOM 10931 N ILE A 697 46.857 0.610 -40.022 1.00 88.14 N ATOM 10932 CA ILE A 697 48.219 0.683 -40.568 1.00 88.14 C ATOM 10933 C ILE A 697 48.808 -0.720 -40.704 1.00 88.14 C ATOM 10934 O ILE A 697 49.329 -1.068 -41.758 1.00 88.14 O ATOM 10935 CB ILE A 697 49.116 1.577 -39.682 1.00 88.14 C ATOM 10936 CG1 ILE A 697 48.730 3.059 -39.849 1.00 88.14 C ATOM 10937 CG2 ILE A 697 50.604 1.375 -40.043 1.00 88.14 C ATOM 10938 CD1 ILE A 697 49.281 3.948 -38.723 1.00 88.14 C ATOM 10939 H ILE A 697 46.653 1.072 -39.148 1.00 0.00 H ATOM 10940 HA ILE A 697 48.169 1.121 -41.564 1.00 0.00 H ATOM 10941 HB ILE A 697 48.968 1.317 -38.634 1.00 0.00 H ATOM 10942 1HG1 ILE A 697 49.106 3.427 -40.803 1.00 0.00 H ATOM 10943 2HG1 ILE A 697 47.644 3.152 -39.869 1.00 0.00 H ATOM 10944 1HG2 ILE A 697 51.222 2.012 -39.411 1.00 0.00 H ATOM 10945 2HG2 ILE A 697 50.878 0.332 -39.885 1.00 0.00 H ATOM 10946 3HG2 ILE A 697 50.763 1.638 -41.089 1.00 0.00 H ATOM 10947 1HD1 ILE A 697 48.977 4.982 -38.893 1.00 0.00 H ATOM 10948 2HD1 ILE A 697 48.887 3.608 -37.765 1.00 0.00 H ATOM 10949 3HD1 ILE A 697 50.368 3.888 -38.711 1.00 0.00 H ATOM 10950 N LEU A 698 48.689 -1.552 -39.666 1.00 88.16 N ATOM 10951 CA LEU A 698 49.238 -2.911 -39.660 1.00 88.16 C ATOM 10952 C LEU A 698 48.547 -3.865 -40.657 1.00 88.16 C ATOM 10953 O LEU A 698 49.011 -4.991 -40.830 1.00 88.16 O ATOM 10954 CB LEU A 698 49.185 -3.462 -38.222 1.00 88.16 C ATOM 10955 CG LEU A 698 50.101 -2.738 -37.214 1.00 88.16 C ATOM 10956 CD1 LEU A 698 49.814 -3.263 -35.805 1.00 88.16 C ATOM 10957 CD2 LEU A 698 51.591 -2.945 -37.494 1.00 88.16 C ATOM 10958 H LEU A 698 48.194 -1.217 -38.852 1.00 0.00 H ATOM 10959 HA LEU A 698 50.274 -2.867 -39.994 1.00 0.00 H ATOM 10960 1HB LEU A 698 48.161 -3.390 -37.860 1.00 0.00 H ATOM 10961 2HB LEU A 698 49.468 -4.514 -38.242 1.00 0.00 H ATOM 10962 HG LEU A 698 49.906 -1.666 -37.250 1.00 0.00 H ATOM 10963 1HD1 LEU A 698 50.459 -2.754 -35.089 1.00 0.00 H ATOM 10964 2HD1 LEU A 698 48.771 -3.073 -35.551 1.00 0.00 H ATOM 10965 3HD1 LEU A 698 50.007 -4.334 -35.769 1.00 0.00 H ATOM 10966 1HD2 LEU A 698 52.179 -2.409 -36.749 1.00 0.00 H ATOM 10967 2HD2 LEU A 698 51.826 -4.008 -37.445 1.00 0.00 H ATOM 10968 3HD2 LEU A 698 51.831 -2.565 -38.487 1.00 0.00 H ATOM 10969 N GLN A 699 47.457 -3.437 -41.304 1.00 87.57 N ATOM 10970 CA GLN A 699 46.777 -4.165 -42.383 1.00 87.57 C ATOM 10971 C GLN A 699 47.221 -3.744 -43.792 1.00 87.57 C ATOM 10972 O GLN A 699 46.763 -4.347 -44.763 1.00 87.57 O ATOM 10973 CB GLN A 699 45.257 -3.993 -42.249 1.00 87.57 C ATOM 10974 CG GLN A 699 44.683 -4.743 -41.046 1.00 87.57 C ATOM 10975 CD GLN A 699 43.181 -4.529 -40.888 1.00 87.57 C ATOM 10976 OE1 GLN A 699 42.481 -3.968 -41.718 1.00 87.57 O ATOM 10977 NE2 GLN A 699 42.609 -5.005 -39.805 1.00 87.57 N ATOM 10978 H GLN A 699 47.094 -2.541 -41.010 1.00 0.00 H ATOM 10979 HA GLN A 699 47.023 -5.223 -42.294 1.00 0.00 H ATOM 10980 1HB GLN A 699 45.018 -2.934 -42.150 1.00 0.00 H ATOM 10981 2HB GLN A 699 44.769 -4.355 -43.154 1.00 0.00 H ATOM 10982 1HG GLN A 699 44.865 -5.810 -41.176 1.00 0.00 H ATOM 10983 2HG GLN A 699 45.176 -4.388 -40.141 1.00 0.00 H ATOM 10984 1HE2 GLN A 699 41.625 -4.886 -39.664 1.00 0.00 H ATOM 10985 2HE2 GLN A 699 43.156 -5.487 -39.120 1.00 0.00 H ATOM 10986 N ILE A 700 48.069 -2.722 -43.936 1.00 86.32 N ATOM 10987 CA ILE A 700 48.593 -2.310 -45.244 1.00 86.32 C ATOM 10988 C ILE A 700 49.527 -3.422 -45.770 1.00 86.32 C ATOM 10989 O ILE A 700 50.460 -3.786 -45.057 1.00 86.32 O ATOM 10990 CB ILE A 700 49.310 -0.947 -45.154 1.00 86.32 C ATOM 10991 CG1 ILE A 700 48.357 0.179 -44.690 1.00 86.32 C ATOM 10992 CG2 ILE A 700 49.935 -0.588 -46.515 1.00 86.32 C ATOM 10993 CD1 ILE A 700 49.090 1.463 -44.278 1.00 86.32 C ATOM 10994 H ILE A 700 48.356 -2.217 -43.110 1.00 0.00 H ATOM 10995 HA ILE A 700 47.757 -2.211 -45.936 1.00 0.00 H ATOM 10996 HB ILE A 700 50.097 -1.000 -44.402 1.00 0.00 H ATOM 10997 1HG1 ILE A 700 47.661 0.420 -45.493 1.00 0.00 H ATOM 10998 2HG1 ILE A 700 47.768 -0.169 -43.842 1.00 0.00 H ATOM 10999 1HG2 ILE A 700 50.439 0.376 -46.440 1.00 0.00 H ATOM 11000 2HG2 ILE A 700 50.657 -1.353 -46.797 1.00 0.00 H ATOM 11001 3HG2 ILE A 700 49.152 -0.530 -47.271 1.00 0.00 H ATOM 11002 1HD1 ILE A 700 48.363 2.212 -43.964 1.00 0.00 H ATOM 11003 2HD1 ILE A 700 49.768 1.246 -43.452 1.00 0.00 H ATOM 11004 3HD1 ILE A 700 49.659 1.844 -45.125 1.00 0.00 H ATOM 11005 N PRO A 701 49.316 -3.974 -46.982 1.00 83.46 N ATOM 11006 CA PRO A 701 50.109 -5.104 -47.477 1.00 83.46 C ATOM 11007 C PRO A 701 51.586 -4.775 -47.731 1.00 83.46 C ATOM 11008 O PRO A 701 52.462 -5.499 -47.267 1.00 83.46 O ATOM 11009 CB PRO A 701 49.410 -5.574 -48.759 1.00 83.46 C ATOM 11010 CG PRO A 701 47.975 -5.085 -48.587 1.00 83.46 C ATOM 11011 CD PRO A 701 48.148 -3.776 -47.830 1.00 83.46 C ATOM 11012 HA PRO A 701 50.095 -5.911 -46.729 1.00 0.00 H ATOM 11013 1HB PRO A 701 49.910 -5.144 -49.640 1.00 0.00 H ATOM 11014 2HB PRO A 701 49.486 -6.668 -48.850 1.00 0.00 H ATOM 11015 1HG PRO A 701 47.495 -4.961 -49.569 1.00 0.00 H ATOM 11016 2HG PRO A 701 47.383 -5.832 -48.036 1.00 0.00 H ATOM 11017 1HD PRO A 701 48.322 -2.958 -48.545 1.00 0.00 H ATOM 11018 2HD PRO A 701 47.250 -3.579 -47.226 1.00 0.00 H ATOM 11019 N GLU A 702 51.859 -3.687 -48.455 1.00 82.24 N ATOM 11020 CA GLU A 702 53.204 -3.260 -48.854 1.00 82.24 C ATOM 11021 C GLU A 702 53.303 -1.725 -48.842 1.00 82.24 C ATOM 11022 O GLU A 702 52.332 -1.013 -49.105 1.00 82.24 O ATOM 11023 CB GLU A 702 53.579 -3.824 -50.241 1.00 82.24 C ATOM 11024 CG GLU A 702 53.796 -5.350 -50.236 1.00 82.24 C ATOM 11025 CD GLU A 702 54.229 -5.941 -51.591 1.00 82.24 C ATOM 11026 OE1 GLU A 702 54.426 -7.179 -51.636 1.00 82.24 O ATOM 11027 OE2 GLU A 702 54.336 -5.184 -52.582 1.00 82.24 O ATOM 11028 H GLU A 702 51.064 -3.132 -48.738 1.00 0.00 H ATOM 11029 HA GLU A 702 53.919 -3.643 -48.124 1.00 0.00 H ATOM 11030 1HB GLU A 702 52.789 -3.589 -50.955 1.00 0.00 H ATOM 11031 2HB GLU A 702 54.492 -3.345 -50.594 1.00 0.00 H ATOM 11032 1HG GLU A 702 54.564 -5.595 -49.502 1.00 0.00 H ATOM 11033 2HG GLU A 702 52.872 -5.837 -49.929 1.00 0.00 H ATOM 11034 N LEU A 703 54.484 -1.207 -48.500 1.00 84.63 N ATOM 11035 CA LEU A 703 54.812 0.215 -48.435 1.00 84.63 C ATOM 11036 C LEU A 703 56.086 0.501 -49.235 1.00 84.63 C ATOM 11037 O LEU A 703 57.172 0.035 -48.882 1.00 84.63 O ATOM 11038 CB LEU A 703 55.020 0.651 -46.969 1.00 84.63 C ATOM 11039 CG LEU A 703 53.755 0.773 -46.105 1.00 84.63 C ATOM 11040 CD1 LEU A 703 54.177 1.117 -44.675 1.00 84.63 C ATOM 11041 CD2 LEU A 703 52.847 1.901 -46.589 1.00 84.63 C ATOM 11042 H LEU A 703 55.195 -1.887 -48.270 1.00 0.00 H ATOM 11043 HA LEU A 703 53.981 0.781 -48.854 1.00 0.00 H ATOM 11044 1HB LEU A 703 55.676 -0.069 -46.482 1.00 0.00 H ATOM 11045 2HB LEU A 703 55.513 1.623 -46.962 1.00 0.00 H ATOM 11046 HG LEU A 703 53.193 -0.161 -46.148 1.00 0.00 H ATOM 11047 1HD1 LEU A 703 53.291 1.208 -44.046 1.00 0.00 H ATOM 11048 2HD1 LEU A 703 54.818 0.327 -44.285 1.00 0.00 H ATOM 11049 3HD1 LEU A 703 54.720 2.061 -44.674 1.00 0.00 H ATOM 11050 1HD2 LEU A 703 51.962 1.954 -45.953 1.00 0.00 H ATOM 11051 2HD2 LEU A 703 53.385 2.847 -46.541 1.00 0.00 H ATOM 11052 3HD2 LEU A 703 52.542 1.707 -47.617 1.00 0.00 H ATOM 11053 N SER A 704 55.970 1.346 -50.258 1.00 84.02 N ATOM 11054 CA SER A 704 57.124 1.962 -50.924 1.00 84.02 C ATOM 11055 C SER A 704 57.908 2.896 -49.976 1.00 84.02 C ATOM 11056 O SER A 704 57.355 3.399 -48.992 1.00 84.02 O ATOM 11057 CB SER A 704 56.678 2.728 -52.179 1.00 84.02 C ATOM 11058 OG SER A 704 56.025 3.931 -51.814 1.00 84.02 O ATOM 11059 H SER A 704 55.039 1.567 -50.582 1.00 0.00 H ATOM 11060 HA SER A 704 57.811 1.171 -51.227 1.00 0.00 H ATOM 11061 1HB SER A 704 57.547 2.949 -52.798 1.00 0.00 H ATOM 11062 2HB SER A 704 56.007 2.104 -52.767 1.00 0.00 H ATOM 11063 HG SER A 704 56.031 3.955 -50.854 1.00 0.00 H ATOM 11064 N PRO A 705 59.185 3.218 -50.264 1.00 81.77 N ATOM 11065 CA PRO A 705 59.955 4.182 -49.471 1.00 81.77 C ATOM 11066 C PRO A 705 59.298 5.567 -49.377 1.00 81.77 C ATOM 11067 O PRO A 705 59.347 6.205 -48.324 1.00 81.77 O ATOM 11068 CB PRO A 705 61.322 4.273 -50.164 1.00 81.77 C ATOM 11069 CG PRO A 705 61.456 2.928 -50.876 1.00 81.77 C ATOM 11070 CD PRO A 705 60.023 2.612 -51.290 1.00 81.77 C ATOM 11071 HA PRO A 705 60.078 3.794 -48.449 1.00 0.00 H ATOM 11072 1HB PRO A 705 61.338 5.130 -50.854 1.00 0.00 H ATOM 11073 2HB PRO A 705 62.111 4.446 -49.418 1.00 0.00 H ATOM 11074 1HG PRO A 705 62.145 3.018 -51.729 1.00 0.00 H ATOM 11075 2HG PRO A 705 61.888 2.180 -50.196 1.00 0.00 H ATOM 11076 1HD PRO A 705 59.817 3.059 -52.274 1.00 0.00 H ATOM 11077 2HD PRO A 705 59.883 1.521 -51.322 1.00 0.00 H ATOM 11078 N HIS A 706 58.662 6.027 -50.460 1.00 82.46 N ATOM 11079 CA HIS A 706 57.932 7.294 -50.483 1.00 82.46 C ATOM 11080 C HIS A 706 56.665 7.226 -49.626 1.00 82.46 C ATOM 11081 O HIS A 706 56.439 8.096 -48.786 1.00 82.46 O ATOM 11082 CB HIS A 706 57.603 7.665 -51.935 1.00 82.46 C ATOM 11083 CG HIS A 706 56.849 8.966 -52.042 1.00 82.46 C ATOM 11084 ND1 HIS A 706 57.374 10.229 -51.880 1.00 82.46 N ATOM 11085 CD2 HIS A 706 55.511 9.117 -52.299 1.00 82.46 C ATOM 11086 CE1 HIS A 706 56.377 11.116 -52.035 1.00 82.46 C ATOM 11087 NE2 HIS A 706 55.226 10.484 -52.294 1.00 82.46 N ATOM 11088 H HIS A 706 58.695 5.463 -51.297 1.00 0.00 H ATOM 11089 HA HIS A 706 58.554 8.080 -50.054 1.00 0.00 H ATOM 11090 1HB HIS A 706 58.527 7.746 -52.509 1.00 0.00 H ATOM 11091 2HB HIS A 706 57.006 6.874 -52.386 1.00 0.00 H ATOM 11092 HD2 HIS A 706 54.801 8.308 -52.477 1.00 0.00 H ATOM 11093 HE1 HIS A 706 56.471 12.199 -51.965 1.00 0.00 H ATOM 11094 HE2 HIS A 706 54.332 10.927 -52.452 1.00 0.00 H ATOM 11095 N SER A 707 55.877 6.158 -49.770 1.00 85.30 N ATOM 11096 CA SER A 707 54.634 6.001 -49.018 1.00 85.30 C ATOM 11097 C SER A 707 54.880 5.724 -47.525 1.00 85.30 C ATOM 11098 O SER A 707 54.113 6.184 -46.685 1.00 85.30 O ATOM 11099 CB SER A 707 53.723 4.991 -49.722 1.00 85.30 C ATOM 11100 OG SER A 707 54.175 3.652 -49.623 1.00 85.30 O ATOM 11101 H SER A 707 56.152 5.438 -50.422 1.00 0.00 H ATOM 11102 HA SER A 707 54.128 6.967 -48.979 1.00 0.00 H ATOM 11103 1HB SER A 707 52.722 5.045 -49.296 1.00 0.00 H ATOM 11104 2HB SER A 707 53.644 5.247 -50.778 1.00 0.00 H ATOM 11105 HG SER A 707 54.988 3.684 -49.113 1.00 0.00 H ATOM 11106 N ALA A 708 56.019 5.123 -47.155 1.00 85.86 N ATOM 11107 CA ALA A 708 56.476 5.044 -45.765 1.00 85.86 C ATOM 11108 C ALA A 708 56.810 6.424 -45.162 1.00 85.86 C ATOM 11109 O ALA A 708 56.471 6.679 -44.004 1.00 85.86 O ATOM 11110 CB ALA A 708 57.688 4.105 -45.695 1.00 85.86 C ATOM 11111 H ALA A 708 56.582 4.707 -47.883 1.00 0.00 H ATOM 11112 HA ALA A 708 55.663 4.638 -45.163 1.00 0.00 H ATOM 11113 1HB ALA A 708 58.038 4.038 -44.665 1.00 0.00 H ATOM 11114 2HB ALA A 708 57.400 3.113 -46.045 1.00 0.00 H ATOM 11115 3HB ALA A 708 58.487 4.494 -46.324 1.00 0.00 H ATOM 11116 N LYS A 709 57.446 7.328 -45.932 1.00 86.69 N ATOM 11117 CA LYS A 709 57.675 8.724 -45.505 1.00 86.69 C ATOM 11118 C LYS A 709 56.346 9.478 -45.364 1.00 86.69 C ATOM 11119 O LYS A 709 56.161 10.156 -44.360 1.00 86.69 O ATOM 11120 CB LYS A 709 58.619 9.474 -46.469 1.00 86.69 C ATOM 11121 CG LYS A 709 60.102 9.051 -46.423 1.00 86.69 C ATOM 11122 CD LYS A 709 60.909 9.844 -47.475 1.00 86.69 C ATOM 11123 CE LYS A 709 62.398 9.453 -47.562 1.00 86.69 C ATOM 11124 NZ LYS A 709 63.103 10.178 -48.666 1.00 86.69 N ATOM 11125 H LYS A 709 57.778 7.030 -46.838 1.00 0.00 H ATOM 11126 HA LYS A 709 58.141 8.712 -44.519 1.00 0.00 H ATOM 11127 1HB LYS A 709 58.278 9.334 -47.495 1.00 0.00 H ATOM 11128 2HB LYS A 709 58.584 10.542 -46.255 1.00 0.00 H ATOM 11129 1HG LYS A 709 60.505 9.244 -45.429 1.00 0.00 H ATOM 11130 2HG LYS A 709 60.182 7.983 -46.627 1.00 0.00 H ATOM 11131 1HD LYS A 709 60.472 9.689 -48.462 1.00 0.00 H ATOM 11132 2HD LYS A 709 60.865 10.908 -47.241 1.00 0.00 H ATOM 11133 1HE LYS A 709 62.890 9.685 -46.619 1.00 0.00 H ATOM 11134 2HE LYS A 709 62.483 8.381 -47.737 1.00 0.00 H ATOM 11135 1HZ LYS A 709 64.073 9.894 -48.690 1.00 0.00 H ATOM 11136 2HZ LYS A 709 62.666 9.955 -49.549 1.00 0.00 H ATOM 11137 3HZ LYS A 709 63.048 11.173 -48.505 1.00 0.00 H ATOM 11138 N GLN A 710 55.417 9.314 -46.311 1.00 86.83 N ATOM 11139 CA GLN A 710 54.084 9.927 -46.246 1.00 86.83 C ATOM 11140 C GLN A 710 53.295 9.458 -45.018 1.00 86.83 C ATOM 11141 O GLN A 710 52.759 10.281 -44.284 1.00 86.83 O ATOM 11142 CB GLN A 710 53.311 9.622 -47.541 1.00 86.83 C ATOM 11143 CG GLN A 710 51.925 10.292 -47.573 1.00 86.83 C ATOM 11144 CD GLN A 710 52.012 11.812 -47.482 1.00 86.83 C ATOM 11145 OE1 GLN A 710 52.742 12.449 -48.224 1.00 86.83 O ATOM 11146 NE2 GLN A 710 51.313 12.447 -46.571 1.00 86.83 N ATOM 11147 H GLN A 710 55.656 8.737 -47.105 1.00 0.00 H ATOM 11148 HA GLN A 710 54.203 11.005 -46.149 1.00 0.00 H ATOM 11149 1HB GLN A 710 53.888 9.965 -48.399 1.00 0.00 H ATOM 11150 2HB GLN A 710 53.182 8.544 -47.643 1.00 0.00 H ATOM 11151 1HG GLN A 710 51.429 10.034 -48.508 1.00 0.00 H ATOM 11152 2HG GLN A 710 51.339 9.932 -46.727 1.00 0.00 H ATOM 11153 1HE2 GLN A 710 51.365 13.444 -46.505 1.00 0.00 H ATOM 11154 2HE2 GLN A 710 50.729 11.934 -45.942 1.00 0.00 H ATOM 11155 N LEU A 711 53.284 8.150 -44.739 1.00 88.78 N ATOM 11156 CA LEU A 711 52.600 7.606 -43.568 1.00 88.78 C ATOM 11157 C LEU A 711 53.201 8.131 -42.256 1.00 88.78 C ATOM 11158 O LEU A 711 52.470 8.415 -41.312 1.00 88.78 O ATOM 11159 CB LEU A 711 52.650 6.071 -43.640 1.00 88.78 C ATOM 11160 CG LEU A 711 51.864 5.372 -42.518 1.00 88.78 C ATOM 11161 CD1 LEU A 711 50.372 5.702 -42.553 1.00 88.78 C ATOM 11162 CD2 LEU A 711 52.029 3.860 -42.663 1.00 88.78 C ATOM 11163 H LEU A 711 53.768 7.521 -45.363 1.00 0.00 H ATOM 11164 HA LEU A 711 51.562 7.937 -43.589 1.00 0.00 H ATOM 11165 1HB LEU A 711 52.245 5.755 -44.600 1.00 0.00 H ATOM 11166 2HB LEU A 711 53.692 5.754 -43.586 1.00 0.00 H ATOM 11167 HG LEU A 711 52.248 5.693 -41.550 1.00 0.00 H ATOM 11168 1HD1 LEU A 711 49.865 5.182 -41.740 1.00 0.00 H ATOM 11169 2HD1 LEU A 711 50.234 6.777 -42.437 1.00 0.00 H ATOM 11170 3HD1 LEU A 711 49.950 5.383 -43.505 1.00 0.00 H ATOM 11171 1HD2 LEU A 711 51.475 3.356 -41.871 1.00 0.00 H ATOM 11172 2HD2 LEU A 711 51.646 3.543 -43.633 1.00 0.00 H ATOM 11173 3HD2 LEU A 711 53.086 3.601 -42.588 1.00 0.00 H ATOM 11174 N ALA A 712 54.526 8.300 -42.188 1.00 89.06 N ATOM 11175 CA ALA A 712 55.166 8.922 -41.031 1.00 89.06 C ATOM 11176 C ALA A 712 54.711 10.381 -40.836 1.00 89.06 C ATOM 11177 O ALA A 712 54.422 10.764 -39.704 1.00 89.06 O ATOM 11178 CB ALA A 712 56.688 8.804 -41.171 1.00 89.06 C ATOM 11179 H ALA A 712 55.099 7.989 -42.959 1.00 0.00 H ATOM 11180 HA ALA A 712 54.841 8.389 -40.137 1.00 0.00 H ATOM 11181 1HB ALA A 712 57.170 9.267 -40.309 1.00 0.00 H ATOM 11182 2HB ALA A 712 56.969 7.752 -41.221 1.00 0.00 H ATOM 11183 3HB ALA A 712 57.010 9.308 -42.080 1.00 0.00 H ATOM 11184 N THR A 713 54.590 11.160 -41.919 1.00 88.30 N ATOM 11185 CA THR A 713 54.046 12.531 -41.886 1.00 88.30 C ATOM 11186 C THR A 713 52.589 12.556 -41.417 1.00 88.30 C ATOM 11187 O THR A 713 52.230 13.388 -40.585 1.00 88.30 O ATOM 11188 CB THR A 713 54.161 13.197 -43.269 1.00 88.30 C ATOM 11189 OG1 THR A 713 55.516 13.294 -43.646 1.00 88.30 O ATOM 11190 CG2 THR A 713 53.627 14.629 -43.303 1.00 88.30 C ATOM 11191 H THR A 713 54.893 10.772 -42.800 1.00 0.00 H ATOM 11192 HA THR A 713 54.624 13.116 -41.170 1.00 0.00 H ATOM 11193 HB THR A 713 53.598 12.618 -44.000 1.00 0.00 H ATOM 11194 HG1 THR A 713 56.067 12.921 -42.953 1.00 0.00 H ATOM 11195 1HG2 THR A 713 53.740 15.036 -44.308 1.00 0.00 H ATOM 11196 2HG2 THR A 713 52.573 14.631 -43.027 1.00 0.00 H ATOM 11197 3HG2 THR A 713 54.187 15.243 -42.599 1.00 0.00 H ATOM 11198 N ASP A 714 51.756 11.628 -41.894 1.00 90.66 N ATOM 11199 CA ASP A 714 50.352 11.528 -41.483 1.00 90.66 C ATOM 11200 C ASP A 714 50.225 11.206 -39.983 1.00 90.66 C ATOM 11201 O ASP A 714 49.414 11.802 -39.273 1.00 90.66 O ATOM 11202 CB ASP A 714 49.631 10.440 -42.296 1.00 90.66 C ATOM 11203 CG ASP A 714 49.456 10.713 -43.795 1.00 90.66 C ATOM 11204 OD1 ASP A 714 49.635 11.865 -44.254 1.00 90.66 O ATOM 11205 OD2 ASP A 714 49.085 9.744 -44.499 1.00 90.66 O ATOM 11206 H ASP A 714 52.119 10.969 -42.569 1.00 0.00 H ATOM 11207 HA ASP A 714 49.867 12.486 -41.674 1.00 0.00 H ATOM 11208 1HB ASP A 714 50.176 9.499 -42.208 1.00 0.00 H ATOM 11209 2HB ASP A 714 48.634 10.280 -41.885 1.00 0.00 H ATOM 11210 N ILE A 715 51.042 10.279 -39.469 1.00 91.51 N ATOM 11211 CA ILE A 715 51.032 9.959 -38.038 1.00 91.51 C ATOM 11212 C ILE A 715 51.560 11.126 -37.195 1.00 91.51 C ATOM 11213 O ILE A 715 50.968 11.425 -36.159 1.00 91.51 O ATOM 11214 CB ILE A 715 51.809 8.670 -37.722 1.00 91.51 C ATOM 11215 CG1 ILE A 715 51.307 7.407 -38.457 1.00 91.51 C ATOM 11216 CG2 ILE A 715 51.659 8.422 -36.212 1.00 91.51 C ATOM 11217 CD1 ILE A 715 52.369 6.301 -38.503 1.00 91.51 C ATOM 11218 H ILE A 715 51.681 9.788 -40.078 1.00 0.00 H ATOM 11219 HA ILE A 715 49.999 9.809 -37.725 1.00 0.00 H ATOM 11220 HB ILE A 715 52.857 8.802 -37.991 1.00 0.00 H ATOM 11221 1HG1 ILE A 715 50.417 7.026 -37.958 1.00 0.00 H ATOM 11222 2HG1 ILE A 715 51.022 7.669 -39.476 1.00 0.00 H ATOM 11223 1HG2 ILE A 715 52.195 7.514 -35.938 1.00 0.00 H ATOM 11224 2HG2 ILE A 715 52.071 9.267 -35.662 1.00 0.00 H ATOM 11225 3HG2 ILE A 715 50.603 8.309 -35.965 1.00 0.00 H ATOM 11226 1HD1 ILE A 715 51.969 5.434 -39.030 1.00 0.00 H ATOM 11227 2HD1 ILE A 715 53.253 6.667 -39.026 1.00 0.00 H ATOM 11228 3HD1 ILE A 715 52.640 6.014 -37.488 1.00 0.00 H ATOM 11229 N ASP A 716 52.633 11.801 -37.621 1.00 91.38 N ATOM 11230 CA ASP A 716 53.142 12.988 -36.922 1.00 91.38 C ATOM 11231 C ASP A 716 52.072 14.084 -36.830 1.00 91.38 C ATOM 11232 O ASP A 716 51.924 14.711 -35.782 1.00 91.38 O ATOM 11233 CB ASP A 716 54.367 13.567 -37.645 1.00 91.38 C ATOM 11234 CG ASP A 716 55.673 12.800 -37.451 1.00 91.38 C ATOM 11235 OD1 ASP A 716 55.900 12.115 -36.423 1.00 91.38 O ATOM 11236 OD2 ASP A 716 56.584 12.974 -38.294 1.00 91.38 O ATOM 11237 H ASP A 716 53.106 11.479 -38.453 1.00 0.00 H ATOM 11238 HA ASP A 716 53.443 12.695 -35.916 1.00 0.00 H ATOM 11239 1HB ASP A 716 54.172 13.605 -38.717 1.00 0.00 H ATOM 11240 2HB ASP A 716 54.540 14.589 -37.307 1.00 0.00 H ATOM 11241 N TYR A 717 51.282 14.289 -37.891 1.00 92.26 N ATOM 11242 CA TYR A 717 50.154 15.220 -37.860 1.00 92.26 C ATOM 11243 C TYR A 717 49.129 14.834 -36.786 1.00 92.26 C ATOM 11244 O TYR A 717 48.742 15.685 -35.987 1.00 92.26 O ATOM 11245 CB TYR A 717 49.506 15.314 -39.246 1.00 92.26 C ATOM 11246 CG TYR A 717 48.236 16.141 -39.247 1.00 92.26 C ATOM 11247 CD1 TYR A 717 46.989 15.504 -39.132 1.00 92.26 C ATOM 11248 CD2 TYR A 717 48.304 17.547 -39.286 1.00 92.26 C ATOM 11249 CE1 TYR A 717 45.811 16.266 -39.063 1.00 92.26 C ATOM 11250 CE2 TYR A 717 47.125 18.315 -39.222 1.00 92.26 C ATOM 11251 CZ TYR A 717 45.873 17.671 -39.111 1.00 92.26 C ATOM 11252 OH TYR A 717 44.729 18.401 -39.043 1.00 92.26 O ATOM 11253 H TYR A 717 51.477 13.781 -38.741 1.00 0.00 H ATOM 11254 HA TYR A 717 50.527 16.206 -37.579 1.00 0.00 H ATOM 11255 1HB TYR A 717 50.212 15.757 -39.949 1.00 0.00 H ATOM 11256 2HB TYR A 717 49.270 14.313 -39.606 1.00 0.00 H ATOM 11257 HD1 TYR A 717 46.934 14.416 -39.097 1.00 0.00 H ATOM 11258 HD2 TYR A 717 49.271 18.044 -39.367 1.00 0.00 H ATOM 11259 HE1 TYR A 717 44.845 15.769 -38.975 1.00 0.00 H ATOM 11260 HE2 TYR A 717 47.180 19.403 -39.260 1.00 0.00 H ATOM 11261 HH TYR A 717 44.944 19.336 -39.083 1.00 0.00 H ATOM 11262 N LEU A 718 48.729 13.559 -36.712 1.00 91.57 N ATOM 11263 CA LEU A 718 47.809 13.099 -35.670 1.00 91.57 C ATOM 11264 C LEU A 718 48.402 13.277 -34.264 1.00 91.57 C ATOM 11265 O LEU A 718 47.688 13.710 -33.367 1.00 91.57 O ATOM 11266 CB LEU A 718 47.427 11.631 -35.922 1.00 91.57 C ATOM 11267 CG LEU A 718 46.344 11.106 -34.955 1.00 91.57 C ATOM 11268 CD1 LEU A 718 44.991 11.784 -35.181 1.00 91.57 C ATOM 11269 CD2 LEU A 718 46.164 9.600 -35.137 1.00 91.57 C ATOM 11270 H LEU A 718 49.072 12.898 -37.393 1.00 0.00 H ATOM 11271 HA LEU A 718 46.909 13.710 -35.709 1.00 0.00 H ATOM 11272 1HB LEU A 718 47.064 11.537 -36.944 1.00 0.00 H ATOM 11273 2HB LEU A 718 48.322 11.016 -35.819 1.00 0.00 H ATOM 11274 HG LEU A 718 46.645 11.309 -33.927 1.00 0.00 H ATOM 11275 1HD1 LEU A 718 44.261 11.383 -34.478 1.00 0.00 H ATOM 11276 2HD1 LEU A 718 45.092 12.858 -35.025 1.00 0.00 H ATOM 11277 3HD1 LEU A 718 44.655 11.594 -36.200 1.00 0.00 H ATOM 11278 1HD2 LEU A 718 45.398 9.240 -34.450 1.00 0.00 H ATOM 11279 2HD2 LEU A 718 45.858 9.392 -36.163 1.00 0.00 H ATOM 11280 3HD2 LEU A 718 47.106 9.093 -34.929 1.00 0.00 H ATOM 11281 N ILE A 719 49.690 12.977 -34.068 1.00 91.93 N ATOM 11282 CA ILE A 719 50.380 13.188 -32.785 1.00 91.93 C ATOM 11283 C ILE A 719 50.331 14.667 -32.390 1.00 91.93 C ATOM 11284 O ILE A 719 49.991 14.969 -31.251 1.00 91.93 O ATOM 11285 CB ILE A 719 51.830 12.647 -32.837 1.00 91.93 C ATOM 11286 CG1 ILE A 719 51.811 11.101 -32.897 1.00 91.93 C ATOM 11287 CG2 ILE A 719 52.647 13.124 -31.619 1.00 91.93 C ATOM 11288 CD1 ILE A 719 53.180 10.460 -33.164 1.00 91.93 C ATOM 11289 H ILE A 719 50.204 12.586 -34.844 1.00 0.00 H ATOM 11290 HA ILE A 719 49.840 12.647 -32.008 1.00 0.00 H ATOM 11291 HB ILE A 719 52.318 13.004 -33.744 1.00 0.00 H ATOM 11292 1HG1 ILE A 719 51.433 10.705 -31.955 1.00 0.00 H ATOM 11293 2HG1 ILE A 719 51.131 10.775 -33.684 1.00 0.00 H ATOM 11294 1HG2 ILE A 719 53.660 12.728 -31.684 1.00 0.00 H ATOM 11295 2HG2 ILE A 719 52.683 14.212 -31.609 1.00 0.00 H ATOM 11296 3HG2 ILE A 719 52.176 12.767 -30.703 1.00 0.00 H ATOM 11297 1HD1 ILE A 719 53.075 9.375 -33.190 1.00 0.00 H ATOM 11298 2HD1 ILE A 719 53.565 10.810 -34.122 1.00 0.00 H ATOM 11299 3HD1 ILE A 719 53.873 10.738 -32.371 1.00 0.00 H ATOM 11300 N ASN A 720 50.589 15.580 -33.328 1.00 91.05 N ATOM 11301 CA ASN A 720 50.508 17.020 -33.077 1.00 91.05 C ATOM 11302 C ASN A 720 49.080 17.472 -32.734 1.00 91.05 C ATOM 11303 O ASN A 720 48.904 18.341 -31.887 1.00 91.05 O ATOM 11304 CB ASN A 720 51.017 17.779 -34.311 1.00 91.05 C ATOM 11305 CG ASN A 720 52.494 17.582 -34.592 1.00 91.05 C ATOM 11306 OD1 ASN A 720 53.309 17.267 -33.742 1.00 91.05 O ATOM 11307 ND2 ASN A 720 52.908 17.799 -35.818 1.00 91.05 N ATOM 11308 H ASN A 720 50.851 15.255 -34.247 1.00 0.00 H ATOM 11309 HA ASN A 720 51.142 17.258 -32.221 1.00 0.00 H ATOM 11310 1HB ASN A 720 50.460 17.458 -35.192 1.00 0.00 H ATOM 11311 2HB ASN A 720 50.837 18.846 -34.181 1.00 0.00 H ATOM 11312 1HD2 ASN A 720 53.875 17.681 -36.048 1.00 0.00 H ATOM 11313 2HD2 ASN A 720 52.258 18.082 -36.523 1.00 0.00 H ATOM 11314 N VAL A 721 48.056 16.883 -33.365 1.00 90.43 N ATOM 11315 CA VAL A 721 46.650 17.145 -33.010 1.00 90.43 C ATOM 11316 C VAL A 721 46.349 16.675 -31.585 1.00 90.43 C ATOM 11317 O VAL A 721 45.693 17.394 -30.840 1.00 90.43 O ATOM 11318 CB VAL A 721 45.683 16.501 -34.026 1.00 90.43 C ATOM 11319 CG1 VAL A 721 44.223 16.557 -33.556 1.00 90.43 C ATOM 11320 CG2 VAL A 721 45.757 17.218 -35.381 1.00 90.43 C ATOM 11321 H VAL A 721 48.262 16.236 -34.113 1.00 0.00 H ATOM 11322 HA VAL A 721 46.485 18.223 -33.021 1.00 0.00 H ATOM 11323 HB VAL A 721 45.958 15.454 -34.161 1.00 0.00 H ATOM 11324 1HG1 VAL A 721 43.582 16.091 -34.304 1.00 0.00 H ATOM 11325 2HG1 VAL A 721 44.124 16.024 -32.611 1.00 0.00 H ATOM 11326 3HG1 VAL A 721 43.925 17.596 -33.420 1.00 0.00 H ATOM 11327 1HG2 VAL A 721 45.068 16.745 -36.080 1.00 0.00 H ATOM 11328 2HG2 VAL A 721 45.484 18.266 -35.254 1.00 0.00 H ATOM 11329 3HG2 VAL A 721 46.773 17.152 -35.772 1.00 0.00 H ATOM 11330 N MET A 722 46.840 15.498 -31.184 1.00 89.50 N ATOM 11331 CA MET A 722 46.661 14.998 -29.814 1.00 89.50 C ATOM 11332 C MET A 722 47.372 15.891 -28.791 1.00 89.50 C ATOM 11333 O MET A 722 46.773 16.238 -27.779 1.00 89.50 O ATOM 11334 CB MET A 722 47.149 13.546 -29.689 1.00 89.50 C ATOM 11335 CG MET A 722 46.340 12.571 -30.551 1.00 89.50 C ATOM 11336 SD MET A 722 44.574 12.481 -30.165 1.00 89.50 S ATOM 11337 CE MET A 722 43.992 11.592 -31.626 1.00 89.50 C ATOM 11338 H MET A 722 47.351 14.936 -31.850 1.00 0.00 H ATOM 11339 HA MET A 722 45.599 15.026 -29.571 1.00 0.00 H ATOM 11340 1HB MET A 722 48.195 13.487 -29.985 1.00 0.00 H ATOM 11341 2HB MET A 722 47.085 13.228 -28.648 1.00 0.00 H ATOM 11342 1HG MET A 722 46.424 12.856 -31.599 1.00 0.00 H ATOM 11343 2HG MET A 722 46.743 11.565 -30.438 1.00 0.00 H ATOM 11344 1HE MET A 722 42.914 11.445 -31.559 1.00 0.00 H ATOM 11345 2HE MET A 722 44.226 12.170 -32.521 1.00 0.00 H ATOM 11346 3HE MET A 722 44.487 10.621 -31.682 1.00 0.00 H ATOM 11347 N ASP A 723 48.599 16.323 -29.088 1.00 88.37 N ATOM 11348 CA ASP A 723 49.373 17.234 -28.238 1.00 88.37 C ATOM 11349 C ASP A 723 48.676 18.599 -28.089 1.00 88.37 C ATOM 11350 O ASP A 723 48.541 19.118 -26.982 1.00 88.37 O ATOM 11351 CB ASP A 723 50.782 17.372 -28.840 1.00 88.37 C ATOM 11352 CG ASP A 723 51.792 18.043 -27.903 1.00 88.37 C ATOM 11353 OD1 ASP A 723 51.744 17.763 -26.685 1.00 88.37 O ATOM 11354 OD2 ASP A 723 52.668 18.770 -28.427 1.00 88.37 O ATOM 11355 H ASP A 723 49.004 15.993 -29.952 1.00 0.00 H ATOM 11356 HA ASP A 723 49.440 16.803 -27.239 1.00 0.00 H ATOM 11357 1HB ASP A 723 51.164 16.386 -29.102 1.00 0.00 H ATOM 11358 2HB ASP A 723 50.729 17.958 -29.759 1.00 0.00 H ATOM 11359 N ALA A 724 48.112 19.139 -29.177 1.00 87.12 N ATOM 11360 CA ALA A 724 47.322 20.374 -29.148 1.00 87.12 C ATOM 11361 C ALA A 724 46.051 20.271 -28.283 1.00 87.12 C ATOM 11362 O ALA A 724 45.573 21.280 -27.769 1.00 87.12 O ATOM 11363 CB ALA A 724 46.968 20.757 -30.590 1.00 87.12 C ATOM 11364 H ALA A 724 48.245 18.661 -30.057 1.00 0.00 H ATOM 11365 HA ALA A 724 47.933 21.156 -28.697 1.00 0.00 H ATOM 11366 1HB ALA A 724 46.379 21.674 -30.589 1.00 0.00 H ATOM 11367 2HB ALA A 724 47.884 20.914 -31.160 1.00 0.00 H ATOM 11368 3HB ALA A 724 46.390 19.956 -31.048 1.00 0.00 H ATOM 11369 N LEU A 725 45.518 19.060 -28.111 1.00 84.98 N ATOM 11370 CA LEU A 725 44.385 18.754 -27.236 1.00 84.98 C ATOM 11371 C LEU A 725 44.816 18.363 -25.809 1.00 84.98 C ATOM 11372 O LEU A 725 43.965 18.010 -24.998 1.00 84.98 O ATOM 11373 CB LEU A 725 43.542 17.656 -27.906 1.00 84.98 C ATOM 11374 CG LEU A 725 42.860 18.100 -29.213 1.00 84.98 C ATOM 11375 CD1 LEU A 725 42.273 16.879 -29.911 1.00 84.98 C ATOM 11376 CD2 LEU A 725 41.739 19.121 -29.004 1.00 84.98 C ATOM 11377 H LEU A 725 45.949 18.313 -28.637 1.00 0.00 H ATOM 11378 HA LEU A 725 43.786 19.657 -27.118 1.00 0.00 H ATOM 11379 1HB LEU A 725 44.187 16.806 -28.122 1.00 0.00 H ATOM 11380 2HB LEU A 725 42.772 17.333 -27.205 1.00 0.00 H ATOM 11381 HG LEU A 725 43.599 18.558 -29.871 1.00 0.00 H ATOM 11382 1HD1 LEU A 725 41.789 17.187 -30.837 1.00 0.00 H ATOM 11383 2HD1 LEU A 725 43.070 16.171 -30.137 1.00 0.00 H ATOM 11384 3HD1 LEU A 725 41.540 16.405 -29.259 1.00 0.00 H ATOM 11385 1HD2 LEU A 725 41.305 19.388 -29.969 1.00 0.00 H ATOM 11386 2HD2 LEU A 725 40.967 18.689 -28.366 1.00 0.00 H ATOM 11387 3HD2 LEU A 725 42.144 20.014 -28.529 1.00 0.00 H ATOM 11388 N GLY A 726 46.117 18.397 -25.498 1.00 83.53 N ATOM 11389 CA GLY A 726 46.660 18.023 -24.188 1.00 83.53 C ATOM 11390 C GLY A 726 46.711 16.513 -23.925 1.00 83.53 C ATOM 11391 O GLY A 726 46.819 16.094 -22.774 1.00 83.53 O ATOM 11392 H GLY A 726 46.749 18.702 -26.224 1.00 0.00 H ATOM 11393 1HA GLY A 726 47.672 18.415 -24.089 1.00 0.00 H ATOM 11394 2HA GLY A 726 46.060 18.480 -23.402 1.00 0.00 H ATOM 11395 N LEU A 727 46.625 15.678 -24.964 1.00 85.02 N ATOM 11396 CA LEU A 727 46.568 14.218 -24.851 1.00 85.02 C ATOM 11397 C LEU A 727 47.894 13.561 -25.237 1.00 85.02 C ATOM 11398 O LEU A 727 48.530 13.918 -26.226 1.00 85.02 O ATOM 11399 CB LEU A 727 45.430 13.672 -25.723 1.00 85.02 C ATOM 11400 CG LEU A 727 44.041 14.203 -25.346 1.00 85.02 C ATOM 11401 CD1 LEU A 727 43.051 13.690 -26.377 1.00 85.02 C ATOM 11402 CD2 LEU A 727 43.571 13.713 -23.972 1.00 85.02 C ATOM 11403 H LEU A 727 46.598 16.101 -25.881 1.00 0.00 H ATOM 11404 HA LEU A 727 46.373 13.959 -23.811 1.00 0.00 H ATOM 11405 1HB LEU A 727 45.631 13.934 -26.761 1.00 0.00 H ATOM 11406 2HB LEU A 727 45.420 12.585 -25.640 1.00 0.00 H ATOM 11407 HG LEU A 727 44.063 15.293 -25.321 1.00 0.00 H ATOM 11408 1HD1 LEU A 727 42.052 14.052 -26.135 1.00 0.00 H ATOM 11409 2HD1 LEU A 727 43.337 14.050 -27.366 1.00 0.00 H ATOM 11410 3HD1 LEU A 727 43.053 12.601 -26.372 1.00 0.00 H ATOM 11411 1HD2 LEU A 727 42.583 14.122 -23.758 1.00 0.00 H ATOM 11412 2HD2 LEU A 727 43.522 12.624 -23.971 1.00 0.00 H ATOM 11413 3HD2 LEU A 727 44.274 14.045 -23.207 1.00 0.00 H ATOM 11414 N GLN A 728 48.276 12.522 -24.492 1.00 83.76 N ATOM 11415 CA GLN A 728 49.483 11.755 -24.790 1.00 83.76 C ATOM 11416 C GLN A 728 49.247 10.767 -25.945 1.00 83.76 C ATOM 11417 O GLN A 728 48.252 10.029 -25.940 1.00 83.76 O ATOM 11418 CB GLN A 728 50.001 11.036 -23.534 1.00 83.76 C ATOM 11419 CG GLN A 728 50.489 12.019 -22.456 1.00 83.76 C ATOM 11420 CD GLN A 728 51.632 12.909 -22.942 1.00 83.76 C ATOM 11421 OE1 GLN A 728 52.532 12.481 -23.649 1.00 83.76 O ATOM 11422 NE2 GLN A 728 51.627 14.180 -22.608 1.00 83.76 N ATOM 11423 H GLN A 728 47.710 12.261 -23.697 1.00 0.00 H ATOM 11424 HA GLN A 728 50.255 12.444 -25.135 1.00 0.00 H ATOM 11425 1HB GLN A 728 49.206 10.418 -23.115 1.00 0.00 H ATOM 11426 2HB GLN A 728 50.822 10.373 -23.806 1.00 0.00 H ATOM 11427 1HG GLN A 728 49.659 12.663 -22.164 1.00 0.00 H ATOM 11428 2HG GLN A 728 50.843 11.452 -21.595 1.00 0.00 H ATOM 11429 1HE2 GLN A 728 52.366 14.782 -22.914 1.00 0.00 H ATOM 11430 2HE2 GLN A 728 50.885 14.548 -22.047 1.00 0.00 H ATOM 11431 N PRO A 729 50.159 10.692 -26.932 1.00 84.43 N ATOM 11432 CA PRO A 729 50.063 9.712 -28.003 1.00 84.43 C ATOM 11433 C PRO A 729 50.320 8.292 -27.477 1.00 84.43 C ATOM 11434 O PRO A 729 51.185 8.066 -26.632 1.00 84.43 O ATOM 11435 CB PRO A 729 51.090 10.149 -29.048 1.00 84.43 C ATOM 11436 CG PRO A 729 52.152 10.830 -28.190 1.00 84.43 C ATOM 11437 CD PRO A 729 51.346 11.518 -27.098 1.00 84.43 C ATOM 11438 HA PRO A 729 49.052 9.747 -28.436 1.00 0.00 H ATOM 11439 1HB PRO A 729 51.460 9.272 -29.601 1.00 0.00 H ATOM 11440 2HB PRO A 729 50.618 10.816 -29.784 1.00 0.00 H ATOM 11441 1HG PRO A 729 52.858 10.084 -27.797 1.00 0.00 H ATOM 11442 2HG PRO A 729 52.739 11.533 -28.799 1.00 0.00 H ATOM 11443 1HD PRO A 729 51.936 11.548 -26.170 1.00 0.00 H ATOM 11444 2HD PRO A 729 51.082 12.536 -27.423 1.00 0.00 H ATOM 11445 N SER A 730 49.604 7.302 -28.017 1.00 86.60 N ATOM 11446 CA SER A 730 49.795 5.906 -27.604 1.00 86.60 C ATOM 11447 C SER A 730 51.222 5.415 -27.893 1.00 86.60 C ATOM 11448 O SER A 730 51.800 5.715 -28.944 1.00 86.60 O ATOM 11449 CB SER A 730 48.762 4.971 -28.244 1.00 86.60 C ATOM 11450 OG SER A 730 49.052 4.750 -29.610 1.00 86.60 O ATOM 11451 H SER A 730 48.917 7.515 -28.726 1.00 0.00 H ATOM 11452 HA SER A 730 49.675 5.846 -26.521 1.00 0.00 H ATOM 11453 1HB SER A 730 48.753 4.020 -27.714 1.00 0.00 H ATOM 11454 2HB SER A 730 47.768 5.408 -28.149 1.00 0.00 H ATOM 11455 HG SER A 730 49.847 5.256 -29.797 1.00 0.00 H ATOM 11456 N ARG A 731 51.767 4.580 -27.000 1.00 87.36 N ATOM 11457 CA ARG A 731 53.107 3.983 -27.164 1.00 87.36 C ATOM 11458 C ARG A 731 53.220 3.206 -28.475 1.00 87.36 C ATOM 11459 O ARG A 731 54.228 3.288 -29.167 1.00 87.36 O ATOM 11460 CB ARG A 731 53.426 3.064 -25.972 1.00 87.36 C ATOM 11461 CG ARG A 731 53.450 3.820 -24.636 1.00 87.36 C ATOM 11462 CD ARG A 731 53.781 2.873 -23.478 1.00 87.36 C ATOM 11463 NE ARG A 731 53.646 3.562 -22.183 1.00 87.36 N ATOM 11464 CZ ARG A 731 53.913 3.077 -20.986 1.00 87.36 C ATOM 11465 NH1 ARG A 731 54.436 1.890 -20.828 1.00 87.36 N ATOM 11466 NH2 ARG A 731 53.638 3.779 -19.923 1.00 87.36 N ATOM 11467 H ARG A 731 51.225 4.356 -26.177 1.00 0.00 H ATOM 11468 HA ARG A 731 53.842 4.787 -27.195 1.00 0.00 H ATOM 11469 1HB ARG A 731 52.681 2.271 -25.915 1.00 0.00 H ATOM 11470 2HB ARG A 731 54.396 2.591 -26.127 1.00 0.00 H ATOM 11471 1HG ARG A 731 54.207 4.604 -24.675 1.00 0.00 H ATOM 11472 2HG ARG A 731 52.473 4.268 -24.453 1.00 0.00 H ATOM 11473 1HD ARG A 731 53.099 2.023 -23.496 1.00 0.00 H ATOM 11474 2HD ARG A 731 54.806 2.517 -23.580 1.00 0.00 H ATOM 11475 HE ARG A 731 53.310 4.516 -22.191 1.00 0.00 H ATOM 11476 1HH1 ARG A 731 54.646 1.319 -21.635 1.00 0.00 H ATOM 11477 2HH1 ARG A 731 54.631 1.543 -19.900 1.00 0.00 H ATOM 11478 1HH2 ARG A 731 53.219 4.695 -20.017 1.00 0.00 H ATOM 11479 2HH2 ARG A 731 53.842 3.410 -19.007 1.00 0.00 H ATOM 11480 N THR A 732 52.163 2.487 -28.855 1.00 87.08 N ATOM 11481 CA THR A 732 52.085 1.744 -30.122 1.00 87.08 C ATOM 11482 C THR A 732 52.262 2.664 -31.328 1.00 87.08 C ATOM 11483 O THR A 732 53.068 2.359 -32.206 1.00 87.08 O ATOM 11484 CB THR A 732 50.741 1.009 -30.225 1.00 87.08 C ATOM 11485 OG1 THR A 732 50.563 0.229 -29.063 1.00 87.08 O ATOM 11486 CG2 THR A 732 50.681 0.042 -31.404 1.00 87.08 C ATOM 11487 H THR A 732 51.377 2.463 -28.221 1.00 0.00 H ATOM 11488 HA THR A 732 52.889 1.007 -30.141 1.00 0.00 H ATOM 11489 HB THR A 732 49.937 1.735 -30.345 1.00 0.00 H ATOM 11490 HG1 THR A 732 51.321 0.341 -28.484 1.00 0.00 H ATOM 11491 1HG2 THR A 732 49.707 -0.447 -31.425 1.00 0.00 H ATOM 11492 2HG2 THR A 732 50.831 0.592 -32.333 1.00 0.00 H ATOM 11493 3HG2 THR A 732 51.462 -0.710 -31.298 1.00 0.00 H ATOM 11494 N LEU A 733 51.572 3.808 -31.346 1.00 88.73 N ATOM 11495 CA LEU A 733 51.666 4.781 -32.434 1.00 88.73 C ATOM 11496 C LEU A 733 53.076 5.384 -32.522 1.00 88.73 C ATOM 11497 O LEU A 733 53.649 5.445 -33.608 1.00 88.73 O ATOM 11498 CB LEU A 733 50.585 5.854 -32.218 1.00 88.73 C ATOM 11499 CG LEU A 733 50.382 6.795 -33.414 1.00 88.73 C ATOM 11500 CD1 LEU A 733 49.760 6.041 -34.596 1.00 88.73 C ATOM 11501 CD2 LEU A 733 49.439 7.928 -33.013 1.00 88.73 C ATOM 11502 H LEU A 733 50.960 3.999 -30.566 1.00 0.00 H ATOM 11503 HA LEU A 733 51.487 4.265 -33.376 1.00 0.00 H ATOM 11504 1HB LEU A 733 49.639 5.357 -32.007 1.00 0.00 H ATOM 11505 2HB LEU A 733 50.858 6.454 -31.350 1.00 0.00 H ATOM 11506 HG LEU A 733 51.343 7.211 -33.717 1.00 0.00 H ATOM 11507 1HD1 LEU A 733 49.624 6.725 -35.434 1.00 0.00 H ATOM 11508 2HD1 LEU A 733 50.421 5.227 -34.897 1.00 0.00 H ATOM 11509 3HD1 LEU A 733 48.794 5.634 -34.300 1.00 0.00 H ATOM 11510 1HD2 LEU A 733 49.293 8.598 -33.861 1.00 0.00 H ATOM 11511 2HD2 LEU A 733 48.477 7.512 -32.710 1.00 0.00 H ATOM 11512 3HD2 LEU A 733 49.871 8.484 -32.181 1.00 0.00 H ATOM 11513 N GLN A 734 53.672 5.736 -31.378 1.00 89.90 N ATOM 11514 CA GLN A 734 55.060 6.209 -31.313 1.00 89.90 C ATOM 11515 C GLN A 734 56.040 5.163 -31.864 1.00 89.90 C ATOM 11516 O GLN A 734 56.896 5.488 -32.683 1.00 89.90 O ATOM 11517 CB GLN A 734 55.434 6.550 -29.865 1.00 89.90 C ATOM 11518 CG GLN A 734 54.717 7.788 -29.303 1.00 89.90 C ATOM 11519 CD GLN A 734 55.143 8.064 -27.862 1.00 89.90 C ATOM 11520 OE1 GLN A 734 55.553 7.181 -27.124 1.00 89.90 O ATOM 11521 NE2 GLN A 734 55.098 9.294 -27.407 1.00 89.90 N ATOM 11522 H GLN A 734 53.135 5.669 -30.525 1.00 0.00 H ATOM 11523 HA GLN A 734 55.146 7.110 -31.920 1.00 0.00 H ATOM 11524 1HB GLN A 734 55.199 5.704 -29.220 1.00 0.00 H ATOM 11525 2HB GLN A 734 56.507 6.724 -29.798 1.00 0.00 H ATOM 11526 1HG GLN A 734 54.969 8.652 -29.918 1.00 0.00 H ATOM 11527 2HG GLN A 734 53.641 7.614 -29.327 1.00 0.00 H ATOM 11528 1HE2 GLN A 734 55.374 9.489 -26.465 1.00 0.00 H ATOM 11529 2HE2 GLN A 734 54.788 10.036 -28.001 1.00 0.00 H ATOM 11530 N HIS A 735 55.881 3.892 -31.480 1.00 89.83 N ATOM 11531 CA HIS A 735 56.723 2.800 -31.972 1.00 89.83 C ATOM 11532 C HIS A 735 56.613 2.615 -33.493 1.00 89.83 C ATOM 11533 O HIS A 735 57.633 2.400 -34.152 1.00 89.83 O ATOM 11534 CB HIS A 735 56.350 1.493 -31.258 1.00 89.83 C ATOM 11535 CG HIS A 735 56.554 1.471 -29.763 1.00 89.83 C ATOM 11536 ND1 HIS A 735 56.015 0.535 -28.909 1.00 89.83 N ATOM 11537 CD2 HIS A 735 57.327 2.310 -28.999 1.00 89.83 C ATOM 11538 CE1 HIS A 735 56.468 0.789 -27.671 1.00 89.83 C ATOM 11539 NE2 HIS A 735 57.289 1.845 -27.680 1.00 89.83 N ATOM 11540 H HIS A 735 55.144 3.685 -30.821 1.00 0.00 H ATOM 11541 HA HIS A 735 57.768 3.024 -31.759 1.00 0.00 H ATOM 11542 1HB HIS A 735 55.299 1.267 -31.439 1.00 0.00 H ATOM 11543 2HB HIS A 735 56.937 0.673 -31.671 1.00 0.00 H ATOM 11544 HD2 HIS A 735 57.899 3.162 -29.368 1.00 0.00 H ATOM 11545 HE1 HIS A 735 56.216 0.228 -26.772 1.00 0.00 H ATOM 11546 HE2 HIS A 735 57.779 2.219 -26.880 1.00 0.00 H ATOM 11547 N ILE A 736 55.404 2.717 -34.062 1.00 88.97 N ATOM 11548 CA ILE A 736 55.187 2.639 -35.516 1.00 88.97 C ATOM 11549 C ILE A 736 55.924 3.784 -36.222 1.00 88.97 C ATOM 11550 O ILE A 736 56.683 3.523 -37.153 1.00 88.97 O ATOM 11551 CB ILE A 736 53.677 2.613 -35.863 1.00 88.97 C ATOM 11552 CG1 ILE A 736 53.045 1.286 -35.389 1.00 88.97 C ATOM 11553 CG2 ILE A 736 53.444 2.771 -37.377 1.00 88.97 C ATOM 11554 CD1 ILE A 736 51.514 1.240 -35.475 1.00 88.97 C ATOM 11555 H ILE A 736 54.610 2.854 -33.453 1.00 0.00 H ATOM 11556 HA ILE A 736 55.636 1.717 -35.884 1.00 0.00 H ATOM 11557 HB ILE A 736 53.172 3.430 -35.349 1.00 0.00 H ATOM 11558 1HG1 ILE A 736 53.437 0.463 -35.986 1.00 0.00 H ATOM 11559 2HG1 ILE A 736 53.325 1.099 -34.352 1.00 0.00 H ATOM 11560 1HG2 ILE A 736 52.375 2.748 -37.585 1.00 0.00 H ATOM 11561 2HG2 ILE A 736 53.858 3.722 -37.711 1.00 0.00 H ATOM 11562 3HG2 ILE A 736 53.935 1.955 -37.908 1.00 0.00 H ATOM 11563 1HD1 ILE A 736 51.158 0.272 -35.122 1.00 0.00 H ATOM 11564 2HD1 ILE A 736 51.091 2.031 -34.854 1.00 0.00 H ATOM 11565 3HD1 ILE A 736 51.203 1.385 -36.509 1.00 0.00 H ATOM 11566 N VAL A 737 55.784 5.028 -35.750 1.00 89.99 N ATOM 11567 CA VAL A 737 56.486 6.191 -36.326 1.00 89.99 C ATOM 11568 C VAL A 737 57.996 6.023 -36.275 1.00 89.99 C ATOM 11569 O VAL A 737 58.676 6.258 -37.275 1.00 89.99 O ATOM 11570 CB VAL A 737 56.109 7.492 -35.599 1.00 89.99 C ATOM 11571 CG1 VAL A 737 56.944 8.702 -36.033 1.00 89.99 C ATOM 11572 CG2 VAL A 737 54.671 7.821 -35.926 1.00 89.99 C ATOM 11573 H VAL A 737 55.166 5.167 -34.962 1.00 0.00 H ATOM 11574 HA VAL A 737 56.193 6.289 -37.372 1.00 0.00 H ATOM 11575 HB VAL A 737 56.227 7.344 -34.525 1.00 0.00 H ATOM 11576 1HG1 VAL A 737 56.623 9.584 -35.478 1.00 0.00 H ATOM 11577 2HG1 VAL A 737 57.997 8.509 -35.828 1.00 0.00 H ATOM 11578 3HG1 VAL A 737 56.806 8.876 -37.100 1.00 0.00 H ATOM 11579 1HG2 VAL A 737 54.384 8.742 -35.418 1.00 0.00 H ATOM 11580 2HG2 VAL A 737 54.564 7.952 -37.003 1.00 0.00 H ATOM 11581 3HG2 VAL A 737 54.026 7.008 -35.594 1.00 0.00 H ATOM 11582 N THR A 738 58.537 5.587 -35.134 1.00 88.35 N ATOM 11583 CA THR A 738 59.973 5.328 -34.992 1.00 88.35 C ATOM 11584 C THR A 738 60.442 4.299 -36.021 1.00 88.35 C ATOM 11585 O THR A 738 61.440 4.526 -36.708 1.00 88.35 O ATOM 11586 CB THR A 738 60.299 4.849 -33.570 1.00 88.35 C ATOM 11587 OG1 THR A 738 59.883 5.789 -32.611 1.00 88.35 O ATOM 11588 CG2 THR A 738 61.796 4.655 -33.351 1.00 88.35 C ATOM 11589 H THR A 738 57.929 5.433 -34.343 1.00 0.00 H ATOM 11590 HA THR A 738 60.512 6.257 -35.177 1.00 0.00 H ATOM 11591 HB THR A 738 59.802 3.897 -33.384 1.00 0.00 H ATOM 11592 HG1 THR A 738 59.479 6.539 -33.053 1.00 0.00 H ATOM 11593 1HG2 THR A 738 61.973 4.316 -32.331 1.00 0.00 H ATOM 11594 2HG2 THR A 738 62.173 3.911 -34.052 1.00 0.00 H ATOM 11595 3HG2 THR A 738 62.312 5.600 -33.513 1.00 0.00 H ATOM 11596 N LEU A 739 59.706 3.198 -36.198 1.00 87.56 N ATOM 11597 CA LEU A 739 60.056 2.159 -37.167 1.00 87.56 C ATOM 11598 C LEU A 739 59.885 2.599 -38.623 1.00 87.56 C ATOM 11599 O LEU A 739 60.665 2.149 -39.457 1.00 87.56 O ATOM 11600 CB LEU A 739 59.216 0.907 -36.909 1.00 87.56 C ATOM 11601 CG LEU A 739 59.601 0.163 -35.624 1.00 87.56 C ATOM 11602 CD1 LEU A 739 58.534 -0.883 -35.368 1.00 87.56 C ATOM 11603 CD2 LEU A 739 60.957 -0.539 -35.721 1.00 87.56 C ATOM 11604 H LEU A 739 58.875 3.087 -35.635 1.00 0.00 H ATOM 11605 HA LEU A 739 61.109 1.911 -37.044 1.00 0.00 H ATOM 11606 1HB LEU A 739 58.169 1.198 -36.844 1.00 0.00 H ATOM 11607 2HB LEU A 739 59.332 0.229 -37.755 1.00 0.00 H ATOM 11608 HG LEU A 739 59.654 0.870 -34.796 1.00 0.00 H ATOM 11609 1HD1 LEU A 739 58.775 -1.434 -34.459 1.00 0.00 H ATOM 11610 2HD1 LEU A 739 57.567 -0.394 -35.249 1.00 0.00 H ATOM 11611 3HD1 LEU A 739 58.491 -1.573 -36.210 1.00 0.00 H ATOM 11612 1HD2 LEU A 739 61.173 -1.046 -34.781 1.00 0.00 H ATOM 11613 2HD2 LEU A 739 60.933 -1.269 -36.530 1.00 0.00 H ATOM 11614 3HD2 LEU A 739 61.735 0.199 -35.922 1.00 0.00 H ATOM 11615 N LEU A 740 58.921 3.463 -38.950 1.00 86.94 N ATOM 11616 CA LEU A 740 58.746 4.008 -40.303 1.00 86.94 C ATOM 11617 C LEU A 740 59.865 4.995 -40.669 1.00 86.94 C ATOM 11618 O LEU A 740 60.400 4.928 -41.774 1.00 86.94 O ATOM 11619 CB LEU A 740 57.365 4.678 -40.421 1.00 86.94 C ATOM 11620 CG LEU A 740 56.168 3.707 -40.447 1.00 86.94 C ATOM 11621 CD1 LEU A 740 54.880 4.517 -40.362 1.00 86.94 C ATOM 11622 CD2 LEU A 740 56.120 2.862 -41.721 1.00 86.94 C ATOM 11623 H LEU A 740 58.286 3.748 -38.219 1.00 0.00 H ATOM 11624 HA LEU A 740 58.804 3.187 -41.017 1.00 0.00 H ATOM 11625 1HB LEU A 740 57.233 5.353 -39.577 1.00 0.00 H ATOM 11626 2HB LEU A 740 57.341 5.267 -41.338 1.00 0.00 H ATOM 11627 HG LEU A 740 56.232 3.027 -39.598 1.00 0.00 H ATOM 11628 1HD1 LEU A 740 54.024 3.842 -40.380 1.00 0.00 H ATOM 11629 2HD1 LEU A 740 54.871 5.090 -39.435 1.00 0.00 H ATOM 11630 3HD1 LEU A 740 54.822 5.198 -41.211 1.00 0.00 H ATOM 11631 1HD2 LEU A 740 55.256 2.197 -41.684 1.00 0.00 H ATOM 11632 2HD2 LEU A 740 56.036 3.517 -42.589 1.00 0.00 H ATOM 11633 3HD2 LEU A 740 57.031 2.270 -41.799 1.00 0.00 H ATOM 11634 N LYS A 741 60.279 5.854 -39.726 1.00 86.75 N ATOM 11635 CA LYS A 741 61.363 6.837 -39.915 1.00 86.75 C ATOM 11636 C LYS A 741 62.764 6.217 -39.936 1.00 86.75 C ATOM 11637 O LYS A 741 63.694 6.829 -40.459 1.00 86.75 O ATOM 11638 CB LYS A 741 61.275 7.914 -38.819 1.00 86.75 C ATOM 11639 CG LYS A 741 60.068 8.845 -39.008 1.00 86.75 C ATOM 11640 CD LYS A 741 59.992 9.883 -37.879 1.00 86.75 C ATOM 11641 CE LYS A 741 58.835 10.849 -38.150 1.00 86.75 C ATOM 11642 NZ LYS A 741 58.550 11.747 -37.010 1.00 86.75 N ATOM 11643 H LYS A 741 59.805 5.810 -38.835 1.00 0.00 H ATOM 11644 HA LYS A 741 61.236 7.309 -40.890 1.00 0.00 H ATOM 11645 1HB LYS A 741 61.203 7.435 -37.843 1.00 0.00 H ATOM 11646 2HB LYS A 741 62.187 8.512 -38.823 1.00 0.00 H ATOM 11647 1HG LYS A 741 60.153 9.362 -39.965 1.00 0.00 H ATOM 11648 2HG LYS A 741 59.152 8.256 -39.015 1.00 0.00 H ATOM 11649 1HD LYS A 741 59.838 9.374 -36.927 1.00 0.00 H ATOM 11650 2HD LYS A 741 60.931 10.434 -37.829 1.00 0.00 H ATOM 11651 1HE LYS A 741 59.070 11.464 -39.017 1.00 0.00 H ATOM 11652 2HE LYS A 741 57.931 10.282 -38.369 1.00 0.00 H ATOM 11653 1HZ LYS A 741 57.780 12.358 -37.247 1.00 0.00 H ATOM 11654 2HZ LYS A 741 58.305 11.196 -36.199 1.00 0.00 H ATOM 11655 3HZ LYS A 741 59.368 12.302 -36.805 1.00 0.00 H ATOM 11656 N THR A 742 62.937 5.021 -39.369 1.00 85.80 N ATOM 11657 CA THR A 742 64.245 4.351 -39.297 1.00 85.80 C ATOM 11658 C THR A 742 64.734 3.944 -40.691 1.00 85.80 C ATOM 11659 O THR A 742 63.981 3.377 -41.491 1.00 85.80 O ATOM 11660 CB THR A 742 64.208 3.144 -38.348 1.00 85.80 C ATOM 11661 OG1 THR A 742 63.862 3.546 -37.046 1.00 85.80 O ATOM 11662 CG2 THR A 742 65.576 2.493 -38.177 1.00 85.80 C ATOM 11663 H THR A 742 62.127 4.563 -38.975 1.00 0.00 H ATOM 11664 HA THR A 742 64.977 5.062 -38.914 1.00 0.00 H ATOM 11665 HB THR A 742 63.522 2.393 -38.740 1.00 0.00 H ATOM 11666 HG1 THR A 742 63.723 4.496 -37.032 1.00 0.00 H ATOM 11667 1HG2 THR A 742 65.493 1.645 -37.497 1.00 0.00 H ATOM 11668 2HG2 THR A 742 65.938 2.147 -39.145 1.00 0.00 H ATOM 11669 3HG2 THR A 742 66.276 3.220 -37.766 1.00 0.00 H ATOM 11670 N ARG A 743 66.011 4.200 -40.994 1.00 82.05 N ATOM 11671 CA ARG A 743 66.640 3.756 -42.250 1.00 82.05 C ATOM 11672 C ARG A 743 66.711 2.221 -42.295 1.00 82.05 C ATOM 11673 O ARG A 743 66.907 1.613 -41.245 1.00 82.05 O ATOM 11674 CB ARG A 743 68.039 4.373 -42.389 1.00 82.05 C ATOM 11675 CG ARG A 743 67.976 5.899 -42.531 1.00 82.05 C ATOM 11676 CD ARG A 743 69.386 6.473 -42.668 1.00 82.05 C ATOM 11677 NE ARG A 743 69.355 7.942 -42.796 1.00 82.05 N ATOM 11678 CZ ARG A 743 70.411 8.714 -42.979 1.00 82.05 C ATOM 11679 NH1 ARG A 743 71.614 8.217 -43.063 1.00 82.05 N ATOM 11680 NH2 ARG A 743 70.273 10.007 -43.087 1.00 82.05 N ATOM 11681 H ARG A 743 66.561 4.721 -40.326 1.00 0.00 H ATOM 11682 HA ARG A 743 66.023 4.094 -43.083 1.00 0.00 H ATOM 11683 1HB ARG A 743 68.637 4.118 -41.515 1.00 0.00 H ATOM 11684 2HB ARG A 743 68.538 3.950 -43.261 1.00 0.00 H ATOM 11685 1HG ARG A 743 67.397 6.159 -43.418 1.00 0.00 H ATOM 11686 2HG ARG A 743 67.500 6.328 -41.648 1.00 0.00 H ATOM 11687 1HD ARG A 743 69.972 6.213 -41.786 1.00 0.00 H ATOM 11688 2HD ARG A 743 69.863 6.057 -43.555 1.00 0.00 H ATOM 11689 HE ARG A 743 68.455 8.400 -42.739 1.00 0.00 H ATOM 11690 1HH1 ARG A 743 71.755 7.220 -42.988 1.00 0.00 H ATOM 11691 2HH1 ARG A 743 72.404 8.830 -43.204 1.00 0.00 H ATOM 11692 1HH2 ARG A 743 69.354 10.424 -43.030 1.00 0.00 H ATOM 11693 2HH2 ARG A 743 71.084 10.591 -43.227 1.00 0.00 H ATOM 11694 N PRO A 744 66.585 1.573 -43.469 1.00 77.82 N ATOM 11695 CA PRO A 744 66.653 0.110 -43.575 1.00 77.82 C ATOM 11696 C PRO A 744 67.902 -0.511 -42.924 1.00 77.82 C ATOM 11697 O PRO A 744 67.821 -1.591 -42.347 1.00 77.82 O ATOM 11698 CB PRO A 744 66.603 -0.182 -45.079 1.00 77.82 C ATOM 11699 CG PRO A 744 65.819 1.002 -45.644 1.00 77.82 C ATOM 11700 CD PRO A 744 66.277 2.163 -44.765 1.00 77.82 C ATOM 11701 HA PRO A 744 65.776 -0.330 -43.076 1.00 0.00 H ATOM 11702 1HB PRO A 744 67.624 -0.258 -45.481 1.00 0.00 H ATOM 11703 2HB PRO A 744 66.114 -1.151 -45.258 1.00 0.00 H ATOM 11704 1HG PRO A 744 66.057 1.140 -46.710 1.00 0.00 H ATOM 11705 2HG PRO A 744 64.739 0.806 -45.583 1.00 0.00 H ATOM 11706 1HD PRO A 744 67.175 2.624 -45.203 1.00 0.00 H ATOM 11707 2HD PRO A 744 65.465 2.901 -44.680 1.00 0.00 H ATOM 11708 N GLU A 745 69.031 0.201 -42.954 1.00 81.06 N ATOM 11709 CA GLU A 745 70.317 -0.197 -42.360 1.00 81.06 C ATOM 11710 C GLU A 745 70.272 -0.268 -40.821 1.00 81.06 C ATOM 11711 O GLU A 745 70.759 -1.227 -40.219 1.00 81.06 O ATOM 11712 CB GLU A 745 71.380 0.823 -42.809 1.00 81.06 C ATOM 11713 CG GLU A 745 71.602 0.830 -44.335 1.00 81.06 C ATOM 11714 CD GLU A 745 72.353 2.071 -44.843 1.00 81.06 C ATOM 11715 OE1 GLU A 745 72.308 2.288 -46.072 1.00 81.06 O ATOM 11716 OE2 GLU A 745 72.922 2.821 -44.018 1.00 81.06 O ATOM 11717 H GLU A 745 68.965 1.087 -43.435 1.00 0.00 H ATOM 11718 HA GLU A 745 70.576 -1.190 -42.729 1.00 0.00 H ATOM 11719 1HB GLU A 745 71.079 1.823 -42.497 1.00 0.00 H ATOM 11720 2HB GLU A 745 72.328 0.599 -42.321 1.00 0.00 H ATOM 11721 1HG GLU A 745 72.172 -0.056 -44.613 1.00 0.00 H ATOM 11722 2HG GLU A 745 70.634 0.777 -44.833 1.00 0.00 H ATOM 11723 N ASP A 746 69.617 0.705 -40.181 1.00 83.92 N ATOM 11724 CA ASP A 746 69.542 0.846 -38.719 1.00 83.92 C ATOM 11725 C ASP A 746 68.361 0.075 -38.103 1.00 83.92 C ATOM 11726 O ASP A 746 68.216 -0.014 -36.876 1.00 83.92 O ATOM 11727 CB ASP A 746 69.452 2.335 -38.356 1.00 83.92 C ATOM 11728 CG ASP A 746 70.659 3.151 -38.827 1.00 83.92 C ATOM 11729 OD1 ASP A 746 71.790 2.633 -38.718 1.00 83.92 O ATOM 11730 OD2 ASP A 746 70.416 4.295 -39.279 1.00 83.92 O ATOM 11731 H ASP A 746 69.146 1.382 -40.765 1.00 0.00 H ATOM 11732 HA ASP A 746 70.450 0.425 -38.284 1.00 0.00 H ATOM 11733 1HB ASP A 746 68.553 2.764 -38.799 1.00 0.00 H ATOM 11734 2HB ASP A 746 69.367 2.441 -37.274 1.00 0.00 H ATOM 11735 N TYR A 747 67.503 -0.511 -38.943 1.00 83.23 N ATOM 11736 CA TYR A 747 66.229 -1.106 -38.537 1.00 83.23 C ATOM 11737 C TYR A 747 66.396 -2.183 -37.455 1.00 83.23 C ATOM 11738 O TYR A 747 65.662 -2.211 -36.462 1.00 83.23 O ATOM 11739 CB TYR A 747 65.530 -1.665 -39.781 1.00 83.23 C ATOM 11740 CG TYR A 747 64.067 -1.955 -39.537 1.00 83.23 C ATOM 11741 CD1 TYR A 747 63.663 -3.204 -39.023 1.00 83.23 C ATOM 11742 CD2 TYR A 747 63.116 -0.945 -39.773 1.00 83.23 C ATOM 11743 CE1 TYR A 747 62.307 -3.431 -38.722 1.00 83.23 C ATOM 11744 CE2 TYR A 747 61.756 -1.181 -39.504 1.00 83.23 C ATOM 11745 CZ TYR A 747 61.354 -2.423 -38.976 1.00 83.23 C ATOM 11746 OH TYR A 747 60.053 -2.622 -38.667 1.00 83.23 O ATOM 11747 H TYR A 747 67.769 -0.535 -39.917 1.00 0.00 H ATOM 11748 HA TYR A 747 65.610 -0.327 -38.090 1.00 0.00 H ATOM 11749 1HB TYR A 747 65.616 -0.949 -40.600 1.00 0.00 H ATOM 11750 2HB TYR A 747 66.025 -2.583 -40.095 1.00 0.00 H ATOM 11751 HD1 TYR A 747 64.400 -3.990 -38.860 1.00 0.00 H ATOM 11752 HD2 TYR A 747 63.433 0.021 -40.165 1.00 0.00 H ATOM 11753 HE1 TYR A 747 61.991 -4.395 -38.325 1.00 0.00 H ATOM 11754 HE2 TYR A 747 61.018 -0.405 -39.706 1.00 0.00 H ATOM 11755 HH TYR A 747 59.552 -1.828 -38.867 1.00 0.00 H ATOM 11756 N ARG A 748 67.415 -3.042 -37.585 1.00 81.16 N ATOM 11757 CA ARG A 748 67.736 -4.089 -36.597 1.00 81.16 C ATOM 11758 C ARG A 748 68.203 -3.543 -35.251 1.00 81.16 C ATOM 11759 O ARG A 748 68.049 -4.227 -34.241 1.00 81.16 O ATOM 11760 CB ARG A 748 68.822 -5.015 -37.155 1.00 81.16 C ATOM 11761 CG ARG A 748 68.258 -6.006 -38.173 1.00 81.16 C ATOM 11762 CD ARG A 748 69.375 -6.945 -38.622 1.00 81.16 C ATOM 11763 NE ARG A 748 68.823 -8.039 -39.418 1.00 81.16 N ATOM 11764 CZ ARG A 748 69.460 -8.909 -40.163 1.00 81.16 C ATOM 11765 NH1 ARG A 748 70.761 -8.912 -40.286 1.00 81.16 N ATOM 11766 NH2 ARG A 748 68.749 -9.802 -40.777 1.00 81.16 N ATOM 11767 H ARG A 748 67.987 -2.955 -38.413 1.00 0.00 H ATOM 11768 HA ARG A 748 66.835 -4.674 -36.407 1.00 0.00 H ATOM 11769 1HB ARG A 748 69.600 -4.418 -37.629 1.00 0.00 H ATOM 11770 2HB ARG A 748 69.286 -5.567 -36.337 1.00 0.00 H ATOM 11771 1HG ARG A 748 67.455 -6.582 -37.713 1.00 0.00 H ATOM 11772 2HG ARG A 748 67.867 -5.461 -39.033 1.00 0.00 H ATOM 11773 1HD ARG A 748 70.095 -6.392 -39.225 1.00 0.00 H ATOM 11774 2HD ARG A 748 69.876 -7.358 -37.747 1.00 0.00 H ATOM 11775 HE ARG A 748 67.819 -8.165 -39.413 1.00 0.00 H ATOM 11776 1HH1 ARG A 748 71.316 -8.225 -39.795 1.00 0.00 H ATOM 11777 2HH1 ARG A 748 71.212 -9.601 -40.870 1.00 0.00 H ATOM 11778 1HH2 ARG A 748 67.744 -9.808 -40.671 1.00 0.00 H ATOM 11779 2HH2 ARG A 748 69.198 -10.491 -41.361 1.00 0.00 H ATOM 11780 N GLN A 749 68.813 -2.361 -35.214 1.00 84.55 N ATOM 11781 CA GLN A 749 69.295 -1.761 -33.973 1.00 84.55 C ATOM 11782 C GLN A 749 68.148 -1.102 -33.207 1.00 84.55 C ATOM 11783 O GLN A 749 67.986 -1.366 -32.016 1.00 84.55 O ATOM 11784 CB GLN A 749 70.435 -0.785 -34.287 1.00 84.55 C ATOM 11785 CG GLN A 749 71.045 -0.180 -33.011 1.00 84.55 C ATOM 11786 CD GLN A 749 72.292 0.652 -33.289 1.00 84.55 C ATOM 11787 OE1 GLN A 749 72.811 0.711 -34.384 1.00 84.55 O ATOM 11788 NE2 GLN A 749 72.862 1.291 -32.295 1.00 84.55 N ATOM 11789 H GLN A 749 68.943 -1.864 -36.084 1.00 0.00 H ATOM 11790 HA GLN A 749 69.672 -2.556 -33.329 1.00 0.00 H ATOM 11791 1HB GLN A 749 71.216 -1.304 -34.844 1.00 0.00 H ATOM 11792 2HB GLN A 749 70.061 0.019 -34.920 1.00 0.00 H ATOM 11793 1HG GLN A 749 70.305 0.467 -32.539 1.00 0.00 H ATOM 11794 2HG GLN A 749 71.321 -0.988 -32.334 1.00 0.00 H ATOM 11795 1HE2 GLN A 749 73.682 1.842 -32.458 1.00 0.00 H ATOM 11796 2HE2 GLN A 749 72.478 1.228 -31.373 1.00 0.00 H ATOM 11797 N VAL A 750 67.326 -0.310 -33.899 1.00 81.74 N ATOM 11798 CA VAL A 750 66.202 0.426 -33.299 1.00 81.74 C ATOM 11799 C VAL A 750 65.073 -0.517 -32.865 1.00 81.74 C ATOM 11800 O VAL A 750 64.489 -0.342 -31.798 1.00 81.74 O ATOM 11801 CB VAL A 750 65.700 1.504 -34.281 1.00 81.74 C ATOM 11802 CG1 VAL A 750 64.534 2.307 -33.703 1.00 81.74 C ATOM 11803 CG2 VAL A 750 66.820 2.497 -34.628 1.00 81.74 C ATOM 11804 H VAL A 750 67.500 -0.221 -34.890 1.00 0.00 H ATOM 11805 HA VAL A 750 66.553 0.913 -32.388 1.00 0.00 H ATOM 11806 HB VAL A 750 65.361 1.018 -35.196 1.00 0.00 H ATOM 11807 1HG1 VAL A 750 64.212 3.054 -34.429 1.00 0.00 H ATOM 11808 2HG1 VAL A 750 63.704 1.636 -33.482 1.00 0.00 H ATOM 11809 3HG1 VAL A 750 64.853 2.805 -32.788 1.00 0.00 H ATOM 11810 1HG2 VAL A 750 66.440 3.245 -35.323 1.00 0.00 H ATOM 11811 2HG2 VAL A 750 67.166 2.987 -33.718 1.00 0.00 H ATOM 11812 3HG2 VAL A 750 67.650 1.962 -35.090 1.00 0.00 H ATOM 11813 N SER A 751 64.809 -1.585 -33.627 1.00 82.38 N ATOM 11814 CA SER A 751 63.746 -2.555 -33.310 1.00 82.38 C ATOM 11815 C SER A 751 63.987 -3.396 -32.049 1.00 82.38 C ATOM 11816 O SER A 751 63.032 -3.956 -31.515 1.00 82.38 O ATOM 11817 CB SER A 751 63.490 -3.490 -34.495 1.00 82.38 C ATOM 11818 OG SER A 751 64.684 -4.139 -34.876 1.00 82.38 O ATOM 11819 H SER A 751 65.370 -1.724 -34.456 1.00 0.00 H ATOM 11820 HA SER A 751 62.827 -2.005 -33.099 1.00 0.00 H ATOM 11821 1HB SER A 751 62.737 -4.228 -34.220 1.00 0.00 H ATOM 11822 2HB SER A 751 63.095 -2.916 -35.332 1.00 0.00 H ATOM 11823 HG SER A 751 65.363 -3.817 -34.278 1.00 0.00 H ATOM 11824 N LYS A 752 65.222 -3.484 -31.522 1.00 82.24 N ATOM 11825 CA LYS A 752 65.536 -4.288 -30.318 1.00 82.24 C ATOM 11826 C LYS A 752 64.783 -3.841 -29.062 1.00 82.24 C ATOM 11827 O LYS A 752 64.529 -4.678 -28.202 1.00 82.24 O ATOM 11828 CB LYS A 752 67.044 -4.261 -30.027 1.00 82.24 C ATOM 11829 CG LYS A 752 67.822 -5.222 -30.930 1.00 82.24 C ATOM 11830 CD LYS A 752 69.326 -5.106 -30.663 1.00 82.24 C ATOM 11831 CE LYS A 752 70.098 -6.009 -31.627 1.00 82.24 C ATOM 11832 NZ LYS A 752 71.561 -5.915 -31.399 1.00 82.24 N ATOM 11833 H LYS A 752 65.963 -2.971 -31.978 1.00 0.00 H ATOM 11834 HA LYS A 752 65.237 -5.320 -30.504 1.00 0.00 H ATOM 11835 1HB LYS A 752 67.424 -3.249 -30.170 1.00 0.00 H ATOM 11836 2HB LYS A 752 67.218 -4.531 -28.985 1.00 0.00 H ATOM 11837 1HG LYS A 752 67.496 -6.245 -30.739 1.00 0.00 H ATOM 11838 2HG LYS A 752 67.619 -4.984 -31.974 1.00 0.00 H ATOM 11839 1HD LYS A 752 69.641 -4.070 -30.796 1.00 0.00 H ATOM 11840 2HD LYS A 752 69.537 -5.402 -29.635 1.00 0.00 H ATOM 11841 1HE LYS A 752 69.781 -7.042 -31.491 1.00 0.00 H ATOM 11842 2HE LYS A 752 69.878 -5.717 -32.654 1.00 0.00 H ATOM 11843 1HZ LYS A 752 72.044 -6.520 -32.049 1.00 0.00 H ATOM 11844 2HZ LYS A 752 71.864 -4.961 -31.539 1.00 0.00 H ATOM 11845 3HZ LYS A 752 71.774 -6.200 -30.453 1.00 0.00 H ATOM 11846 N GLY A 753 64.456 -2.551 -28.955 1.00 81.30 N ATOM 11847 CA GLY A 753 63.719 -1.986 -27.819 1.00 81.30 C ATOM 11848 C GLY A 753 62.197 -2.019 -27.974 1.00 81.30 C ATOM 11849 O GLY A 753 61.490 -1.632 -27.049 1.00 81.30 O ATOM 11850 H GLY A 753 64.741 -1.942 -29.709 1.00 0.00 H ATOM 11851 1HA GLY A 753 63.977 -2.530 -26.910 1.00 0.00 H ATOM 11852 2HA GLY A 753 64.020 -0.949 -27.669 1.00 0.00 H ATOM 11853 N LEU A 754 61.687 -2.458 -29.126 1.00 85.36 N ATOM 11854 CA LEU A 754 60.278 -2.339 -29.494 1.00 85.36 C ATOM 11855 C LEU A 754 59.571 -3.708 -29.493 1.00 85.36 C ATOM 11856 O LEU A 754 60.226 -4.752 -29.586 1.00 85.36 O ATOM 11857 CB LEU A 754 60.183 -1.607 -30.847 1.00 85.36 C ATOM 11858 CG LEU A 754 60.768 -0.177 -30.828 1.00 85.36 C ATOM 11859 CD1 LEU A 754 60.598 0.470 -32.197 1.00 85.36 C ATOM 11860 CD2 LEU A 754 60.066 0.707 -29.807 1.00 85.36 C ATOM 11861 H LEU A 754 62.328 -2.897 -29.771 1.00 0.00 H ATOM 11862 HA LEU A 754 59.769 -1.756 -28.727 1.00 0.00 H ATOM 11863 1HB LEU A 754 60.716 -2.191 -31.596 1.00 0.00 H ATOM 11864 2HB LEU A 754 59.134 -1.550 -31.139 1.00 0.00 H ATOM 11865 HG LEU A 754 61.827 -0.221 -30.572 1.00 0.00 H ATOM 11866 1HD1 LEU A 754 61.013 1.478 -32.176 1.00 0.00 H ATOM 11867 2HD1 LEU A 754 61.123 -0.122 -32.947 1.00 0.00 H ATOM 11868 3HD1 LEU A 754 59.539 0.519 -32.447 1.00 0.00 H ATOM 11869 1HD2 LEU A 754 60.507 1.704 -29.824 1.00 0.00 H ATOM 11870 2HD2 LEU A 754 59.006 0.775 -30.053 1.00 0.00 H ATOM 11871 3HD2 LEU A 754 60.181 0.276 -28.813 1.00 0.00 H ATOM 11872 N PRO A 755 58.228 -3.751 -29.398 1.00 85.09 N ATOM 11873 CA PRO A 755 57.482 -5.006 -29.428 1.00 85.09 C ATOM 11874 C PRO A 755 57.786 -5.821 -30.695 1.00 85.09 C ATOM 11875 O PRO A 755 57.513 -5.381 -31.812 1.00 85.09 O ATOM 11876 CB PRO A 755 56.002 -4.609 -29.328 1.00 85.09 C ATOM 11877 CG PRO A 755 56.042 -3.252 -28.628 1.00 85.09 C ATOM 11878 CD PRO A 755 57.328 -2.630 -29.162 1.00 85.09 C ATOM 11879 HA PRO A 755 57.764 -5.615 -28.557 1.00 0.00 H ATOM 11880 1HB PRO A 755 55.555 -4.564 -30.333 1.00 0.00 H ATOM 11881 2HB PRO A 755 55.445 -5.371 -28.763 1.00 0.00 H ATOM 11882 1HG PRO A 755 55.141 -2.671 -28.874 1.00 0.00 H ATOM 11883 2HG PRO A 755 56.043 -3.388 -27.536 1.00 0.00 H ATOM 11884 1HD PRO A 755 57.116 -2.098 -30.101 1.00 0.00 H ATOM 11885 2HD PRO A 755 57.742 -1.941 -28.411 1.00 0.00 H ATOM 11886 N ARG A 756 58.308 -7.046 -30.527 1.00 83.19 N ATOM 11887 CA ARG A 756 58.786 -7.896 -31.640 1.00 83.19 C ATOM 11888 C ARG A 756 57.755 -8.111 -32.747 1.00 83.19 C ATOM 11889 O ARG A 756 58.114 -8.098 -33.919 1.00 83.19 O ATOM 11890 CB ARG A 756 59.241 -9.269 -31.125 1.00 83.19 C ATOM 11891 CG ARG A 756 60.555 -9.216 -30.339 1.00 83.19 C ATOM 11892 CD ARG A 756 60.992 -10.646 -29.996 1.00 83.19 C ATOM 11893 NE ARG A 756 62.281 -10.665 -29.285 1.00 83.19 N ATOM 11894 CZ ARG A 756 62.942 -11.744 -28.901 1.00 83.19 C ATOM 11895 NH1 ARG A 756 62.488 -12.948 -29.117 1.00 83.19 N ATOM 11896 NH2 ARG A 756 64.084 -11.628 -28.285 1.00 83.19 N ATOM 11897 H ARG A 756 58.370 -7.393 -29.580 1.00 0.00 H ATOM 11898 HA ARG A 756 59.639 -7.404 -32.109 1.00 0.00 H ATOM 11899 1HB ARG A 756 58.470 -9.689 -30.480 1.00 0.00 H ATOM 11900 2HB ARG A 756 59.369 -9.949 -31.967 1.00 0.00 H ATOM 11901 1HG ARG A 756 61.322 -8.734 -30.946 1.00 0.00 H ATOM 11902 2HG ARG A 756 60.407 -8.647 -29.421 1.00 0.00 H ATOM 11903 1HD ARG A 756 60.241 -11.112 -29.358 1.00 0.00 H ATOM 11904 2HD ARG A 756 61.097 -11.224 -30.913 1.00 0.00 H ATOM 11905 HE ARG A 756 62.709 -9.775 -29.065 1.00 0.00 H ATOM 11906 1HH1 ARG A 756 61.606 -13.078 -29.591 1.00 0.00 H ATOM 11907 2HH1 ARG A 756 63.020 -13.750 -28.810 1.00 0.00 H ATOM 11908 1HH2 ARG A 756 64.467 -10.711 -28.099 1.00 0.00 H ATOM 11909 2HH2 ARG A 756 64.586 -12.454 -27.994 1.00 0.00 H ATOM 11910 N ARG A 757 56.482 -8.312 -32.386 1.00 84.10 N ATOM 11911 CA ARG A 757 55.395 -8.514 -33.361 1.00 84.10 C ATOM 11912 C ARG A 757 55.231 -7.294 -34.265 1.00 84.10 C ATOM 11913 O ARG A 757 55.214 -7.445 -35.476 1.00 84.10 O ATOM 11914 CB ARG A 757 54.068 -8.840 -32.660 1.00 84.10 C ATOM 11915 CG ARG A 757 54.064 -10.237 -32.026 1.00 84.10 C ATOM 11916 CD ARG A 757 52.676 -10.545 -31.452 1.00 84.10 C ATOM 11917 NE ARG A 757 52.615 -11.894 -30.857 1.00 84.10 N ATOM 11918 CZ ARG A 757 51.567 -12.423 -30.248 1.00 84.10 C ATOM 11919 NH1 ARG A 757 50.444 -11.773 -30.109 1.00 84.10 N ATOM 11920 NH2 ARG A 757 51.625 -13.632 -29.761 1.00 84.10 N ATOM 11921 H ARG A 757 56.266 -8.325 -31.399 1.00 0.00 H ATOM 11922 HA ARG A 757 55.658 -9.356 -34.003 1.00 0.00 H ATOM 11923 1HB ARG A 757 53.877 -8.101 -31.883 1.00 0.00 H ATOM 11924 2HB ARG A 757 53.251 -8.778 -33.379 1.00 0.00 H ATOM 11925 1HG ARG A 757 54.314 -10.981 -32.783 1.00 0.00 H ATOM 11926 2HG ARG A 757 54.802 -10.275 -31.223 1.00 0.00 H ATOM 11927 1HD ARG A 757 52.433 -9.819 -30.677 1.00 0.00 H ATOM 11928 2HD ARG A 757 51.933 -10.489 -32.247 1.00 0.00 H ATOM 11929 HE ARG A 757 53.442 -12.472 -30.915 1.00 0.00 H ATOM 11930 1HH1 ARG A 757 50.356 -10.835 -30.473 1.00 0.00 H ATOM 11931 2HH1 ARG A 757 49.664 -12.208 -29.638 1.00 0.00 H ATOM 11932 1HH2 ARG A 757 52.476 -14.171 -29.848 1.00 0.00 H ATOM 11933 2HH2 ARG A 757 50.821 -14.028 -29.297 1.00 0.00 H ATOM 11934 N LEU A 758 55.205 -6.105 -33.669 1.00 84.95 N ATOM 11935 CA LEU A 758 55.060 -4.838 -34.378 1.00 84.95 C ATOM 11936 C LEU A 758 56.273 -4.568 -35.282 1.00 84.95 C ATOM 11937 O LEU A 758 56.097 -4.237 -36.450 1.00 84.95 O ATOM 11938 CB LEU A 758 54.801 -3.761 -33.310 1.00 84.95 C ATOM 11939 CG LEU A 758 54.367 -2.390 -33.855 1.00 84.95 C ATOM 11940 CD1 LEU A 758 53.526 -1.682 -32.800 1.00 84.95 C ATOM 11941 CD2 LEU A 758 55.569 -1.511 -34.157 1.00 84.95 C ATOM 11942 H LEU A 758 55.292 -6.099 -32.663 1.00 0.00 H ATOM 11943 HA LEU A 758 54.210 -4.915 -35.055 1.00 0.00 H ATOM 11944 1HB LEU A 758 54.021 -4.118 -32.639 1.00 0.00 H ATOM 11945 2HB LEU A 758 55.713 -3.620 -32.730 1.00 0.00 H ATOM 11946 HG LEU A 758 53.799 -2.528 -34.775 1.00 0.00 H ATOM 11947 1HD1 LEU A 758 53.213 -0.709 -33.178 1.00 0.00 H ATOM 11948 2HD1 LEU A 758 52.645 -2.283 -32.575 1.00 0.00 H ATOM 11949 3HD1 LEU A 758 54.116 -1.548 -31.895 1.00 0.00 H ATOM 11950 1HD2 LEU A 758 55.228 -0.549 -34.541 1.00 0.00 H ATOM 11951 2HD2 LEU A 758 56.143 -1.353 -33.243 1.00 0.00 H ATOM 11952 3HD2 LEU A 758 56.198 -1.997 -34.902 1.00 0.00 H ATOM 11953 N ALA A 759 57.491 -4.805 -34.784 1.00 84.41 N ATOM 11954 CA ALA A 759 58.709 -4.696 -35.591 1.00 84.41 C ATOM 11955 C ALA A 759 58.718 -5.666 -36.786 1.00 84.41 C ATOM 11956 O ALA A 759 59.120 -5.289 -37.879 1.00 84.41 O ATOM 11957 CB ALA A 759 59.922 -4.920 -34.683 1.00 84.41 C ATOM 11958 H ALA A 759 57.567 -5.068 -33.812 1.00 0.00 H ATOM 11959 HA ALA A 759 58.747 -3.692 -36.014 1.00 0.00 H ATOM 11960 1HB ALA A 759 60.837 -4.842 -35.271 1.00 0.00 H ATOM 11961 2HB ALA A 759 59.932 -4.165 -33.896 1.00 0.00 H ATOM 11962 3HB ALA A 759 59.863 -5.910 -34.234 1.00 0.00 H ATOM 11963 N THR A 760 58.231 -6.895 -36.603 1.00 85.87 N ATOM 11964 CA THR A 760 58.155 -7.882 -37.692 1.00 85.87 C ATOM 11965 C THR A 760 57.143 -7.450 -38.754 1.00 85.87 C ATOM 11966 O THR A 760 57.472 -7.455 -39.935 1.00 85.87 O ATOM 11967 CB THR A 760 57.803 -9.283 -37.170 1.00 85.87 C ATOM 11968 OG1 THR A 760 58.641 -9.658 -36.096 1.00 85.87 O ATOM 11969 CG2 THR A 760 57.967 -10.355 -38.245 1.00 85.87 C ATOM 11970 H THR A 760 57.903 -7.153 -35.682 1.00 0.00 H ATOM 11971 HA THR A 760 59.131 -7.939 -38.175 1.00 0.00 H ATOM 11972 HB THR A 760 56.768 -9.294 -36.829 1.00 0.00 H ATOM 11973 HG1 THR A 760 59.264 -8.951 -35.914 1.00 0.00 H ATOM 11974 1HG2 THR A 760 57.707 -11.329 -37.831 1.00 0.00 H ATOM 11975 2HG2 THR A 760 57.311 -10.130 -39.086 1.00 0.00 H ATOM 11976 3HG2 THR A 760 59.001 -10.372 -38.587 1.00 0.00 H ATOM 11977 N THR A 761 55.941 -7.016 -38.352 1.00 85.87 N ATOM 11978 CA THR A 761 54.899 -6.568 -39.291 1.00 85.87 C ATOM 11979 C THR A 761 55.338 -5.335 -40.081 1.00 85.87 C ATOM 11980 O THR A 761 55.224 -5.310 -41.303 1.00 85.87 O ATOM 11981 CB THR A 761 53.583 -6.266 -38.561 1.00 85.87 C ATOM 11982 OG1 THR A 761 53.178 -7.372 -37.788 1.00 85.87 O ATOM 11983 CG2 THR A 761 52.428 -5.999 -39.525 1.00 85.87 C ATOM 11984 H THR A 761 55.750 -6.998 -37.360 1.00 0.00 H ATOM 11985 HA THR A 761 54.715 -7.367 -40.010 1.00 0.00 H ATOM 11986 HB THR A 761 53.710 -5.386 -37.931 1.00 0.00 H ATOM 11987 HG1 THR A 761 53.818 -8.082 -37.886 1.00 0.00 H ATOM 11988 1HG2 THR A 761 51.521 -5.791 -38.959 1.00 0.00 H ATOM 11989 2HG2 THR A 761 52.670 -5.142 -40.153 1.00 0.00 H ATOM 11990 3HG2 THR A 761 52.270 -6.875 -40.154 1.00 0.00 H ATOM 11991 N VAL A 762 55.915 -4.328 -39.418 1.00 84.92 N ATOM 11992 CA VAL A 762 56.396 -3.122 -40.113 1.00 84.92 C ATOM 11993 C VAL A 762 57.580 -3.446 -41.035 1.00 84.92 C ATOM 11994 O VAL A 762 57.687 -2.859 -42.111 1.00 84.92 O ATOM 11995 CB VAL A 762 56.724 -1.999 -39.112 1.00 84.92 C ATOM 11996 CG1 VAL A 762 57.295 -0.753 -39.809 1.00 84.92 C ATOM 11997 CG2 VAL A 762 55.471 -1.548 -38.347 1.00 84.92 C ATOM 11998 H VAL A 762 56.024 -4.395 -38.416 1.00 0.00 H ATOM 11999 HA VAL A 762 55.607 -2.769 -40.779 1.00 0.00 H ATOM 12000 HB VAL A 762 57.459 -2.366 -38.396 1.00 0.00 H ATOM 12001 1HG1 VAL A 762 57.512 0.013 -39.065 1.00 0.00 H ATOM 12002 2HG1 VAL A 762 58.212 -1.019 -40.334 1.00 0.00 H ATOM 12003 3HG1 VAL A 762 56.565 -0.369 -40.522 1.00 0.00 H ATOM 12004 1HG2 VAL A 762 55.737 -0.755 -37.648 1.00 0.00 H ATOM 12005 2HG2 VAL A 762 54.728 -1.176 -39.052 1.00 0.00 H ATOM 12006 3HG2 VAL A 762 55.057 -2.393 -37.796 1.00 0.00 H ATOM 12007 N ALA A 763 58.445 -4.399 -40.670 1.00 84.84 N ATOM 12008 CA ALA A 763 59.516 -4.862 -41.552 1.00 84.84 C ATOM 12009 C ALA A 763 58.969 -5.532 -42.816 1.00 84.84 C ATOM 12010 O ALA A 763 59.439 -5.221 -43.910 1.00 84.84 O ATOM 12011 CB ALA A 763 60.422 -5.834 -40.802 1.00 84.84 C ATOM 12012 H ALA A 763 58.351 -4.810 -39.752 1.00 0.00 H ATOM 12013 HA ALA A 763 60.100 -3.995 -41.860 1.00 0.00 H ATOM 12014 1HB ALA A 763 61.217 -6.175 -41.465 1.00 0.00 H ATOM 12015 2HB ALA A 763 60.860 -5.331 -39.939 1.00 0.00 H ATOM 12016 3HB ALA A 763 59.839 -6.690 -40.466 1.00 0.00 H ATOM 12017 N THR A 764 57.950 -6.392 -42.673 1.00 85.87 N ATOM 12018 CA THR A 764 57.285 -7.028 -43.819 1.00 85.87 C ATOM 12019 C THR A 764 56.607 -6.000 -44.716 1.00 85.87 C ATOM 12020 O THR A 764 56.808 -6.042 -45.924 1.00 85.87 O ATOM 12021 CB THR A 764 56.286 -8.123 -43.407 1.00 85.87 C ATOM 12022 OG1 THR A 764 55.367 -7.741 -42.410 1.00 85.87 O ATOM 12023 CG2 THR A 764 57.008 -9.341 -42.833 1.00 85.87 C ATOM 12024 H THR A 764 57.633 -6.607 -41.739 1.00 0.00 H ATOM 12025 HA THR A 764 58.045 -7.499 -44.442 1.00 0.00 H ATOM 12026 HB THR A 764 55.708 -8.434 -44.277 1.00 0.00 H ATOM 12027 HG1 THR A 764 55.534 -6.830 -42.154 1.00 0.00 H ATOM 12028 1HG2 THR A 764 56.277 -10.099 -42.552 1.00 0.00 H ATOM 12029 2HG2 THR A 764 57.684 -9.751 -43.584 1.00 0.00 H ATOM 12030 3HG2 THR A 764 57.579 -9.045 -41.955 1.00 0.00 H ATOM 12031 N MET A 765 55.910 -5.017 -44.136 1.00 86.00 N ATOM 12032 CA MET A 765 55.267 -3.939 -44.893 1.00 86.00 C ATOM 12033 C MET A 765 56.282 -3.138 -45.714 1.00 86.00 C ATOM 12034 O MET A 765 56.024 -2.805 -46.862 1.00 86.00 O ATOM 12035 CB MET A 765 54.549 -2.990 -43.924 1.00 86.00 C ATOM 12036 CG MET A 765 53.324 -3.624 -43.262 1.00 86.00 C ATOM 12037 SD MET A 765 52.624 -2.669 -41.885 1.00 86.00 S ATOM 12038 CE MET A 765 52.359 -1.101 -42.745 1.00 86.00 C ATOM 12039 H MET A 765 55.829 -5.028 -43.129 1.00 0.00 H ATOM 12040 HA MET A 765 54.535 -4.380 -45.568 1.00 0.00 H ATOM 12041 1HB MET A 765 55.241 -2.675 -43.144 1.00 0.00 H ATOM 12042 2HB MET A 765 54.230 -2.096 -44.460 1.00 0.00 H ATOM 12043 1HG MET A 765 52.535 -3.752 -44.002 1.00 0.00 H ATOM 12044 2HG MET A 765 53.588 -4.607 -42.873 1.00 0.00 H ATOM 12045 1HE MET A 765 51.929 -0.376 -42.054 1.00 0.00 H ATOM 12046 2HE MET A 765 53.313 -0.726 -43.119 1.00 0.00 H ATOM 12047 3HE MET A 765 51.677 -1.256 -43.581 1.00 0.00 H ATOM 12048 N ARG A 766 57.457 -2.837 -45.148 1.00 84.45 N ATOM 12049 CA ARG A 766 58.512 -2.055 -45.815 1.00 84.45 C ATOM 12050 C ARG A 766 59.460 -2.889 -46.686 1.00 84.45 C ATOM 12051 O ARG A 766 60.430 -2.334 -47.196 1.00 84.45 O ATOM 12052 CB ARG A 766 59.306 -1.268 -44.764 1.00 84.45 C ATOM 12053 CG ARG A 766 58.489 -0.189 -44.042 1.00 84.45 C ATOM 12054 CD ARG A 766 59.382 0.547 -43.033 1.00 84.45 C ATOM 12055 NE ARG A 766 60.446 1.314 -43.708 1.00 84.45 N ATOM 12056 CZ ARG A 766 61.519 1.836 -43.145 1.00 84.45 C ATOM 12057 NH1 ARG A 766 61.765 1.765 -41.877 1.00 84.45 N ATOM 12058 NH2 ARG A 766 62.409 2.479 -43.838 1.00 84.45 N ATOM 12059 H ARG A 766 57.613 -3.173 -44.208 1.00 0.00 H ATOM 12060 HA ARG A 766 58.040 -1.354 -46.505 1.00 0.00 H ATOM 12061 1HB ARG A 766 59.696 -1.955 -44.014 1.00 0.00 H ATOM 12062 2HB ARG A 766 60.160 -0.785 -45.239 1.00 0.00 H ATOM 12063 1HG ARG A 766 58.104 0.524 -44.771 1.00 0.00 H ATOM 12064 2HG ARG A 766 57.656 -0.655 -43.515 1.00 0.00 H ATOM 12065 1HD ARG A 766 58.777 1.239 -42.448 1.00 0.00 H ATOM 12066 2HD ARG A 766 59.851 -0.177 -42.367 1.00 0.00 H ATOM 12067 HE ARG A 766 60.357 1.464 -44.704 1.00 0.00 H ATOM 12068 1HH1 ARG A 766 61.118 1.290 -41.263 1.00 0.00 H ATOM 12069 2HH1 ARG A 766 62.603 2.183 -41.501 1.00 0.00 H ATOM 12070 1HH2 ARG A 766 62.290 2.590 -44.836 1.00 0.00 H ATOM 12071 2HH2 ARG A 766 63.221 2.867 -43.381 1.00 0.00 H ATOM 12072 N SER A 767 59.249 -4.204 -46.803 1.00 80.74 N ATOM 12073 CA SER A 767 60.193 -5.129 -47.456 1.00 80.74 C ATOM 12074 C SER A 767 61.640 -5.021 -46.929 1.00 80.74 C ATOM 12075 O SER A 767 62.607 -5.147 -47.680 1.00 80.74 O ATOM 12076 CB SER A 767 60.115 -4.983 -48.980 1.00 80.74 C ATOM 12077 OG SER A 767 58.824 -5.330 -49.433 1.00 80.74 O ATOM 12078 H SER A 767 58.390 -4.568 -46.417 1.00 0.00 H ATOM 12079 HA SER A 767 59.918 -6.150 -47.187 1.00 0.00 H ATOM 12080 1HB SER A 767 60.347 -3.956 -49.260 1.00 0.00 H ATOM 12081 2HB SER A 767 60.861 -5.625 -49.446 1.00 0.00 H ATOM 12082 HG SER A 767 58.325 -5.571 -48.650 1.00 0.00 H ATOM 12083 N VAL A 768 61.812 -4.769 -45.625 1.00 79.87 N ATOM 12084 CA VAL A 768 63.130 -4.675 -44.976 1.00 79.87 C ATOM 12085 C VAL A 768 63.516 -6.043 -44.414 1.00 79.87 C ATOM 12086 O VAL A 768 62.730 -6.673 -43.710 1.00 79.87 O ATOM 12087 CB VAL A 768 63.156 -3.581 -43.886 1.00 79.87 C ATOM 12088 CG1 VAL A 768 64.512 -3.498 -43.168 1.00 79.87 C ATOM 12089 CG2 VAL A 768 62.899 -2.191 -44.483 1.00 79.87 C ATOM 12090 H VAL A 768 60.979 -4.638 -45.069 1.00 0.00 H ATOM 12091 HA VAL A 768 63.871 -4.415 -45.733 1.00 0.00 H ATOM 12092 HB VAL A 768 62.381 -3.796 -43.150 1.00 0.00 H ATOM 12093 1HG1 VAL A 768 64.475 -2.714 -42.411 1.00 0.00 H ATOM 12094 2HG1 VAL A 768 64.729 -4.453 -42.689 1.00 0.00 H ATOM 12095 3HG1 VAL A 768 65.293 -3.268 -43.891 1.00 0.00 H ATOM 12096 1HG2 VAL A 768 62.923 -1.445 -43.690 1.00 0.00 H ATOM 12097 2HG2 VAL A 768 63.669 -1.964 -45.220 1.00 0.00 H ATOM 12098 3HG2 VAL A 768 61.921 -2.178 -44.964 1.00 0.00 H ATOM 12099 N ASN A 769 64.748 -6.491 -44.676 1.00 70.46 N ATOM 12100 CA ASN A 769 65.291 -7.729 -44.108 1.00 70.46 C ATOM 12101 C ASN A 769 65.479 -7.600 -42.583 1.00 70.46 C ATOM 12102 O ASN A 769 66.536 -7.167 -42.116 1.00 70.46 O ATOM 12103 CB ASN A 769 66.616 -8.079 -44.818 1.00 70.46 C ATOM 12104 CG ASN A 769 66.432 -8.599 -46.233 1.00 70.46 C ATOM 12105 OD1 ASN A 769 65.503 -9.315 -46.549 1.00 70.46 O ATOM 12106 ND2 ASN A 769 67.338 -8.291 -47.131 1.00 70.46 N ATOM 12107 H ASN A 769 65.323 -5.941 -45.297 1.00 0.00 H ATOM 12108 HA ASN A 769 64.571 -8.532 -44.277 1.00 0.00 H ATOM 12109 1HB ASN A 769 67.252 -7.194 -44.860 1.00 0.00 H ATOM 12110 2HB ASN A 769 67.148 -8.837 -44.243 1.00 0.00 H ATOM 12111 1HD2 ASN A 769 67.242 -8.620 -48.071 1.00 0.00 H ATOM 12112 2HD2 ASN A 769 68.123 -7.729 -46.876 1.00 0.00 H ATOM 12113 N TYR A 770 64.456 -7.977 -41.810 1.00 60.96 N ATOM 12114 CA TYR A 770 64.506 -8.091 -40.349 1.00 60.96 C ATOM 12115 C TYR A 770 65.220 -9.374 -39.926 1.00 60.96 C ATOM 12116 O TYR A 770 64.769 -10.474 -40.306 1.00 60.96 O ATOM 12117 OXT TYR A 770 66.305 -9.210 -39.313 1.00 60.96 O ATOM 12118 CB TYR A 770 63.091 -7.939 -39.778 1.00 60.96 C ATOM 12119 CG TYR A 770 62.972 -8.077 -38.272 1.00 60.96 C ATOM 12120 CD1 TYR A 770 62.192 -9.109 -37.719 1.00 60.96 C ATOM 12121 CD2 TYR A 770 63.620 -7.158 -37.425 1.00 60.96 C ATOM 12122 CE1 TYR A 770 62.056 -9.227 -36.321 1.00 60.96 C ATOM 12123 CE2 TYR A 770 63.496 -7.275 -36.028 1.00 60.96 C ATOM 12124 CZ TYR A 770 62.713 -8.312 -35.475 1.00 60.96 C ATOM 12125 OH TYR A 770 62.596 -8.408 -34.123 1.00 60.96 O ATOM 12126 H TYR A 770 63.596 -8.194 -42.292 1.00 0.00 H ATOM 12127 HA TYR A 770 65.136 -7.291 -39.960 1.00 0.00 H ATOM 12128 1HB TYR A 770 62.694 -6.959 -40.045 1.00 0.00 H ATOM 12129 2HB TYR A 770 62.437 -8.689 -40.223 1.00 0.00 H ATOM 12130 HD1 TYR A 770 61.688 -9.822 -38.372 1.00 0.00 H ATOM 12131 HD2 TYR A 770 64.219 -6.353 -37.852 1.00 0.00 H ATOM 12132 HE1 TYR A 770 61.450 -10.028 -35.898 1.00 0.00 H ATOM 12133 HE2 TYR A 770 64.003 -6.564 -35.374 1.00 0.00 H ATOM 12134 HH TYR A 770 63.100 -7.705 -33.707 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE 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 -4143.31 393.628 2776.63 6.44734 123.41 -104.769 -1167.32 61.6989 -518.941 -7.29579 -18.8573 -21.9786 0 212.607 1354.95 -45.1172 0.0112 215.587 73.1554 -809.463 MET:NtermProteinFull_1 -3.57742 2.01605 0.21007 0.00713 0.08138 -0.18004 -0.29774 0 0 0 0 0 0 -0.00999 15.6108 0 0 1.65735 0 15.5176 ASP_2 -2.29112 0.10142 3.33426 0.00505 0.53912 -0.1015 -1.00453 0 0 0 -0.2082 0 0 0.13955 2.0252 -0.83715 0 -2.14574 -0.13346 -0.5771 PHE_3 -5.63644 0.78853 2.01993 0.01734 0.25286 -0.1529 -0.81352 0 -0.35446 0 0 0 0 0.1019 2.01429 0.07671 0 1.21829 -0.30701 -0.77447 SER_4 -3.11172 0.24275 3.96428 0.0019 0.04462 0.01241 -0.90385 0 -0.34108 0 -0.2082 0 0 0.35498 0.17577 0.01248 0 -0.28969 -0.40475 -0.45011 LYS_5 -4.08002 0.42804 2.90334 0.00904 0.13375 -0.34273 -0.17132 0 -0.29509 0 0 0 0 0.12173 3.25307 -0.04592 0 -0.71458 -0.52594 0.67338 PHE_6 -6.10495 0.89831 0.90007 0.01751 0.22889 -0.22025 -0.61185 0 -0.35446 0 0 0 0 0.16447 2.17887 0.11658 0 1.21829 -0.36703 -1.93554 LEU_7 -2.33418 0.18971 1.97258 0.01252 0.0913 -0.13875 -0.6356 0 -0.34108 0 0 0 0 -0.03941 0.50468 -0.18312 0 1.66147 -0.30583 0.45429 ALA_8 -3.09151 0.21688 2.72311 0.00114 0 -0.10948 -0.66126 0 -0.46205 0 0 0 0 0.01426 0 0.26379 0 1.32468 -0.2278 -0.00825 ASP_9 -1.05986 0.04427 1.35017 0.00305 0.29193 -0.07401 0.39243 0 0 0 0 0 0 -0.04465 2.41492 -0.05072 0 -2.14574 -0.17768 0.94411 ASP_10 -1.67469 0.17098 1.9939 0.00344 0.71338 0.04237 -0.55404 0 0 0 0 0 0 0.03368 2.6347 -0.50737 0 -2.14574 -0.33638 0.37423 PHE_11 -6.45481 0.55205 1.51395 0.01918 0.22581 -0.33048 -0.57115 0 -0.16696 0 0 0 0 0.93166 1.72645 0.12219 0 1.21829 0.23239 -0.98143 ASP_12 -4.51308 0.16371 5.40303 0.00532 0.55716 -0.06803 -2.86975 0 -0.57262 0 -0.3374 0 0 0.31821 1.96995 -0.54168 0 -2.14574 0.268 -2.36293 VAL_13 -4.14413 0.24045 2.59896 0.01304 0.0514 -0.00383 -0.93938 0 -0.57213 0 0 0 0 0.00095 1.47723 -0.02323 0 2.64269 -0.17347 1.16856 LYS_14 -4.0294 0.16271 4.38786 0.00768 0.12002 -0.19731 -2.18041 0 -0.56888 0 -0.3374 0 0 0.20774 1.23785 -0.0194 0 -0.71458 -0.09241 -2.01594 GLU_15 -4.16169 0.12333 4.3627 0.00639 0.2259 -0.37051 -1.35646 0 -0.51192 0 0 0 0 0.04272 4.15578 -0.18425 0 -2.72453 -0.25269 -0.64523 TRP_16 -8.69351 0.57457 2.61741 0.01788 0.37592 -0.13585 -1.885 0 -1.09208 0 0 0 0 0.2376 1.23786 -0.21255 0 2.26099 -0.22573 -4.92248 ILE_17 -6.19184 0.53684 3.63417 0.0207 0.06474 -0.18095 -1.92769 0 -1.14658 0 0 0 0 -0.01408 0.18934 -0.36734 0 2.30374 0.09443 -2.98452 ASN_18 -4.81522 0.16764 4.61151 0.00469 0.23807 -0.35379 -2.13079 0 -1.07481 0 0 0 0 0.22402 1.31078 0.49259 0 -1.34026 0.18235 -2.48322 ALA_19 -3.99339 0.12645 3.44166 0.00131 0 -0.02565 -1.87745 0 -1.00727 0 0 0 0 0.08022 0 -0.09113 0 1.32468 -0.00264 -2.02319 ALA_20 -4.53061 0.10435 2.10732 0.00127 0 -0.00523 -1.68366 0 -0.6789 0 0 0 0 0.20028 0 -0.13438 0 1.32468 -0.17834 -3.47323 PHE_21 -5.52648 0.5616 2.32596 0.0176 0.18904 -0.22675 -1.08182 0 -0.57445 0 0 0 0 0.58267 2.79014 0.09796 0 1.21829 -0.1613 0.21245 ARG_22 -3.58018 0.17312 3.5198 0.00901 0.17821 -0.14732 -1.20892 0 -0.50592 0 0 0 0 0.04619 2.20803 -0.09142 0 -0.09474 -0.25353 0.25231 ALA_23 -2.32149 0.15711 2.07925 0.00127 0 -0.06067 -1.05342 0 -0.49534 0 0 0 0 0.14726 0 -0.10631 0 1.32468 -0.49408 -0.82174 GLY_24 -2.82527 0.2068 3.05387 0.00011 0 -0.14528 -2.35994 0 -0.91105 0 0 0 0 0.95286 0 0.05311 0 0.79816 0.20959 -0.96703 SER_25 -2.0383 0.16099 2.22736 0.00687 0.10635 -0.25712 -0.36926 0 0 0 0 0 0 0.22147 8.12385 -0.16831 0 -0.28969 1.09925 8.82345 LYS_26 -1.60629 0.17792 1.73765 0.00789 0.13281 -0.06614 0.1473 0 0 0 0 0 0 -0.01276 1.62864 -0.17295 0 -0.71458 0.51791 1.7774 GLU_27 -2.71245 0.0767 3.15884 0.00539 0.23017 -0.21249 -1.02066 0 -0.73312 0 0 0 0 -0.01001 3.21217 -0.15652 0 -2.72453 -0.01336 -0.89987 ALA_28 -2.53392 0.06614 1.74438 0.00133 0 -0.18568 -0.16116 0 -0.29414 0 0 0 0 -0.0451 0 -0.13849 0 1.32468 -0.24208 -0.46403 ALA_29 -1.34124 0.08539 1.34538 0.00133 0 -0.22852 0.04438 0 0 0 0 0 0 0.06871 0 -0.08473 0 1.32468 -0.52002 0.69535 SER_30 -2.17064 0.1921 2.81371 0.00214 0.08038 -0.23578 -0.28428 0 -0.27566 0 0 0 0 0.01333 0.64126 0.22954 0 -0.28969 0.10311 0.81952 GLY_31 -1.18677 0.06467 1.3924 8e-05 0 -0.19321 0.00097 0 0 0 0 0 0 0.23271 0 -1.15694 0 0.79816 0.00629 -0.04164 LYS_32 -3.5685 0.23766 3.6983 0.00898 0.16535 -0.31145 -0.88286 0 -0.615 0 0 0 0 0.10218 0.8846 0.20692 0 -0.71458 -0.15719 -0.94561 ALA_33 -3.32676 0.10213 2.59867 0.00129 0 0.01431 -0.879 0 -0.54655 0 0 0 0 0.33752 0 -0.28459 0 1.32468 0.02784 -0.63047 ASP_34 -2.73665 0.16858 2.44366 0.00388 0.29259 -0.09249 -1.02147 0 -0.45752 0 0 0 0 0.24838 1.36552 0.12655 0 -2.14574 -0.30534 -2.11006 GLY_35 -3.09536 0.08166 3.16788 0.00014 0 -0.10118 -0.92091 0 -0.45505 0 0 0 0 0.28241 0 0.62979 0 0.79816 0.11364 0.50116 HIS_36 -6.10858 0.25381 4.7428 0.00418 0.56863 -0.22874 -1.83112 0 -1.16896 0 0 0 0 0.44471 2.27898 -0.02838 0 -0.30065 0.23406 -1.13928 ALA_37 -4.85631 0.55349 3.43192 0.00132 0 0.01597 -2.10276 0 -1.07891 0 0 0 0 0.14434 0 0.00399 0 1.32468 -0.01053 -2.5728 ALA_38 -3.94843 0.14312 3.46782 0.00129 0 -0.01754 -2.19188 0 -0.93775 0 0 0 0 0.19307 0 -0.30281 0 1.32468 -0.19222 -2.46065 THR_39 -5.03976 0.15793 4.80631 0.00635 0.06297 -0.15499 -1.73674 0 -0.97443 0 0 0 0 0.29328 0.53697 0.0283 0 1.15175 -0.23012 -1.09219 LEU_40 -7.43534 2.16944 2.86216 0.01348 0.08496 -0.20877 -1.98225 0 -1.14568 0 0 0 0 0.1625 15.3162 -0.20267 0 1.66147 0.00175 11.2972 VAL_41 -5.23743 0.20123 4.05307 0.01352 0.05049 -0.20363 -2.27054 0 -1.0121 0 0 0 0 0.07939 -0.02414 -0.25642 0 2.64269 -0.06082 -2.0247 MET_42 -5.2164 0.1921 4.22968 0.0063 0.0286 -0.01742 -1.91196 0 -1.03257 0 0 0 0 0.25014 2.25092 0.01892 0 1.65735 -0.07802 0.37764 LYS_43 -5.36084 0.17219 4.48175 0.00792 0.12153 -0.20355 -1.85662 0 -1.08597 0 0 0 0 0.31555 1.4746 -0.00035 0 -0.71458 -0.17374 -2.8221 LEU_44 -6.20531 0.22535 3.34967 0.0131 0.07707 -0.12089 -2.05614 0 -1.09219 0 0 0 0 0.43562 0.81568 -0.2765 0 1.66147 -0.29179 -3.46485 GLN_45 -5.35548 0.16947 4.63126 0.00617 0.1652 -0.12272 -1.96271 0 -0.94898 0 0 0 0 0.40271 3.56308 -0.00969 0 -1.45095 -0.20237 -1.11501 LEU_46 -5.40191 0.21328 4.59889 0.01349 0.0725 -0.12008 -1.76039 0 -1.05476 0 0 0 0 0.06897 0.49625 -0.23874 0 1.66147 -0.16541 -1.61645 PHE_47 -6.13556 0.25821 3.85712 0.01817 0.27957 -0.14606 -2.11042 0 -1.06576 0 0 0 0 0.57095 1.9559 -0.00668 0 1.21829 -0.16547 -1.47174 ILE_48 -5.58764 0.20843 4.46511 0.02018 0.07352 -0.30792 -2.08521 0 -0.98365 0 0 0 0 0.06797 0.47629 -0.24201 0 2.30374 -0.12753 -1.71873 GLN_49 -4.71674 0.23775 4.48735 0.00688 0.20789 -0.05636 -2.08245 0 -0.8828 0 0 0 0 0.36243 3.38955 -0.05058 0 -1.45095 -0.13932 -0.68735 GLU_50 -4.90601 0.15642 4.76541 0.00479 0.22097 -0.13724 -2.10359 0 -0.99224 0 0 0 0 0.10587 3.12288 -0.10037 0 -2.72453 -0.19734 -2.78499 VAL_51 -5.19573 0.29538 3.19374 0.01344 0.05032 -0.08237 -2.02283 0 -1.02314 0 0 0 0 0.11857 -0.01162 -0.34141 0 2.64269 -0.13172 -2.49468 ASN_52 -5.23905 0.19093 4.85129 0.0047 0.23912 -0.39201 -1.83813 0 -0.96753 0 0 0 0 0.13992 1.06456 0.472 0 -1.34026 0.0489 -2.76556 HIS_53 -4.78887 0.25172 5.09274 0.00487 0.64572 -0.12167 -1.9051 0 -0.80363 0 0 0 0 0.30828 2.16507 0.01125 0 -0.30065 -0.00946 0.55026 ALA_54 -4.24462 0.1481 3.81545 0.00127 0 0.05516 -2.0129 0 -0.99898 0 0 0 0 0.33603 0 -0.22766 0 1.32468 -0.27937 -2.08283 VAL_55 -4.7188 0.29328 4.11091 0.01344 0.052 -0.0421 -2.43025 0 -0.96051 0 0 0 0 0.20615 0.01813 -0.29934 0 2.64269 -0.26532 -1.37971 GLU_56 -5.02805 0.22422 5.0573 0.00522 0.21832 -0.17355 -1.83846 0 -0.92344 0 0 0 0 0.01148 3.49726 -0.16848 0 -2.72453 -0.23164 -2.07434 GLU_57 -5.32317 0.2195 5.50358 0.00676 0.29306 -0.28844 -2.59457 0 -0.86084 0 0 0 0 0.26383 3.04078 -0.09064 0 -2.72453 -0.22467 -2.77935 THR_58 -4.67016 0.18853 4.92045 0.00384 0.04652 -0.01265 -1.9665 0 -0.99701 0 0 0 0 0.55135 1.68058 0.07751 0 1.15175 -0.0882 0.88601 SER_59 -4.60269 0.2281 4.35794 0.00201 0.06642 -0.14698 -1.73724 0 -0.97772 0 0 0 0 0.1802 0.6475 0.32444 0 -0.28969 0.04728 -1.90044 HIS_60 -5.29134 0.26466 4.78295 0.0052 0.35541 -0.25948 -2.28895 0 -0.86347 0 0 0 0 0.37848 3.70321 0.03134 0 -0.30065 0.0003 0.51766 GLN_61 -5.56193 0.22494 5.6086 0.00575 0.16828 -0.45465 -2.4828 0 -0.85471 0 0 0 0 0.31549 2.87774 -0.032 0 -1.45095 -0.16436 -1.8006 ALA_62 -4.09859 0.15524 3.66104 0.00124 0 -0.07587 -1.66813 0 -0.75018 0 0 0 0 0.11843 0 -0.05374 0 1.32468 -0.09987 -1.48574 LEU_63 -4.51597 0.26613 3.60196 0.01333 0.08184 -0.1209 -1.18233 0 -0.54117 0 0 0 0 0.22842 0.50276 -0.30618 0 1.66147 -0.18376 -0.49438 GLN_64 -3.83447 0.36678 3.64692 0.00605 0.17531 -0.33087 -1.24171 0 -0.42437 0 0 0 0 0.13056 3.36738 -0.17514 0 -1.45095 -0.27874 -0.04326 ASN_65 -4.80124 0.21143 4.31105 0.00457 0.25522 -0.36679 -2.60049 0 -1.03732 0 0 0 0 -0.01557 1.4885 0.07058 0 -1.34026 -0.10777 -3.92809 MET_66 -4.93052 0.78495 4.10209 0.00615 0.10827 -0.07087 -1.67793 0.08448 -0.76431 0 0 0 0 0.04013 12.3733 0.05354 0 1.65735 5.2075 16.9741 PRO_67 -4.85282 1.08472 3.15987 0.00272 0.04048 -0.17542 -1.28826 0.88499 -0.27314 0 0 0 0 0.6542 1.20931 0.33336 0 -1.64321 5.17819 4.31498 LYS_68 -4.94001 0.20136 5.28555 0.01058 0.17692 -0.22791 -1.80944 0 -0.56492 0 0 0 0 0.26608 1.56983 -0.01799 0 -0.71458 0.05209 -0.71245 VAL_69 -5.01947 0.27515 3.67116 0.0129 0.0501 -0.16175 -1.91477 0 -1.12827 0 0 0 0 0.11746 0.44723 -0.14596 0 2.64269 0.01999 -1.13355 LEU_70 -4.99517 0.16952 3.53882 0.01295 0.07896 -0.15087 -1.58455 0 -1.0118 0 0 0 0 0.41365 0.4285 -0.29541 0 1.66147 -0.22155 -1.95548 ARG_71 -5.07305 0.13575 5.1563 0.01131 0.34146 -0.10022 -2.36405 0 -0.7953 0 0 0 0 0.16192 3.60291 -0.05864 0 -0.09474 -0.27205 0.65159 ASP_72 -4.88664 0.12562 5.3997 0.00249 0.26397 -0.16762 -2.61579 0 -1.05173 0 0 0 0 0.49612 1.69925 0.1318 0 -2.14574 -0.26172 -3.01029 VAL_73 -4.78391 0.27162 3.72533 0.0136 0.05399 -0.00195 -1.91164 0 -0.92795 0 0 0 0 0.10299 0.14439 -0.23304 0 2.64269 -0.23927 -1.14313 GLU_74 -5.37914 0.23894 6.71557 0.00619 0.9471 0.39507 -4.61229 0 -1.03293 0 0 -0.72382 0 0.66718 3.22778 -0.30653 0 -2.72453 -0.26815 -2.84956 ALA_75 -4.48326 0.18719 4.15439 0.00127 0 -0.02368 -2.0114 0 -1.04319 0 0 0 0 0.28625 0 0.00299 0 1.32468 -0.15526 -1.76002 LEU_76 -4.56864 0.18053 4.21261 0.01344 0.15054 -0.03734 -2.11178 0 -0.90013 0 0 0 0 0.27272 3.04038 -0.25916 0 1.66147 -0.11726 1.53737 LYS_77 -5.37525 0.28216 6.49981 0.01505 0.22688 0.50078 -4.53515 0 -0.89034 0 0 -0.72382 0 0.43884 7.83516 -0.02651 0 -0.71458 -0.31807 3.21496 GLN_78 -5.0312 0.18885 5.43109 0.00602 0.15002 0.0963 -3.0432 0 -1.03508 0 0 0 0 0.38415 3.13317 0.12361 0 -1.45095 -0.13668 -1.1839 GLU_79 -4.69551 0.16593 4.76589 0.00537 0.23148 -0.14259 -2.23741 0 -0.95233 0 0 0 0 0.2237 2.73274 -0.16749 0 -2.72453 -0.17413 -2.96888 ALA_80 -4.12646 0.19268 3.61617 0.00131 0 0.01134 -1.89008 0 -0.79468 0 0 0 0 0.30455 0 -0.15448 0 1.32468 -0.40266 -1.91761 SER_81 -4.60238 0.22312 5.41472 0.00153 0.0394 0.11795 -1.89255 0 -1.01281 0 0 0 0 0.38172 1.28919 0.31551 0 -0.28969 -0.14711 -0.16139 PHE_82 -5.68894 0.55177 4.8573 0.01866 0.25377 -0.17993 -2.149 0 -1.0084 0 0 0 0 0.54198 1.63572 -0.10052 0 1.21829 -0.00836 -0.05764 LEU_83 -5.42719 0.26656 4.55082 0.01524 0.18514 0.00881 -2.15677 0 -0.80666 0 0 0 0 0.31581 1.13185 -0.28226 0 1.66147 -0.22127 -0.75845 LYS_84 -5.35531 0.32165 4.61669 0.01024 0.20833 -0.00034 -1.60165 0 -0.84246 0 0 0 0 0.37802 1.42246 0.01834 0 -0.71458 -0.29104 -1.82965 GLU_85 -5.05819 0.12201 4.67891 0.00533 0.21923 -0.12632 -1.87401 0 -1.14568 0 0 0 0 0.64071 3.09347 -0.16777 0 -2.72453 -0.29726 -2.63411 GLN_86 -6.20132 0.74812 4.66238 0.00638 0.14642 -0.18423 -2.444 0 -0.89813 0 0 0 0 0.32656 3.513 -0.08096 0 -1.45095 -0.27813 -2.13486 MET_87 -5.18759 0.34771 4.40378 0.00504 0.02456 -0.05197 -1.95637 0 -0.6867 0 0 0 0 0.40555 4.06418 -0.13017 0 1.65735 -0.21585 2.67951 ILE_88 -5.86466 0.25743 4.62755 0.01921 0.0706 -0.06189 -1.41107 0 -0.98748 0 0 0 0 0.25748 0.50905 -0.46949 0 2.30374 -0.10242 -0.85195 LEU_89 -5.22213 0.16719 4.75313 0.01295 0.06792 -0.19324 -1.96695 0 -1.04275 0 0 0 0 0.28382 1.1403 -0.19661 0 1.66147 0.02317 -0.51173 VAL_90 -5.42164 0.69364 3.92283 0.01382 0.05542 -0.06819 -2.26815 0 -0.73533 0 0 0 0 0.21462 0.30708 0.05406 0 2.64269 -0.12286 -0.71201 LYS_91 -5.49959 0.34553 4.96679 0.01054 0.23372 -0.08782 -1.51787 0 -0.78673 0 0 0 0 0.56051 1.74265 -0.07755 0 -0.71458 -0.30362 -1.12802 GLU_92 -4.93039 0.14263 4.96215 0.00525 0.20972 -0.14101 -1.84757 0 -1.01437 0 0 0 0 0.54925 3.08102 -0.21177 0 -2.72453 -0.30603 -2.22564 ASP_93 -4.63859 0.30247 4.94008 0.00389 0.28478 -0.14993 -2.27304 0 -0.81352 0 0 0 0 0.47078 1.82198 0.28168 0 -2.14574 -0.19693 -2.11208 ILE_94 -5.60016 0.61569 4.31388 0.02291 0.07501 -0.06284 -1.91419 0 -0.5701 0 0 0 0 0.09713 0.69627 -0.35711 0 2.30374 -0.09348 -0.47326 LYS_95 -5.32673 0.19492 5.14177 0.00911 0.12026 -0.15053 -1.43394 0 -0.99247 0 0 0 0 0.07359 3.44367 0.00395 0 -0.71458 -0.22045 0.14856 LYS_96 -4.70626 0.1212 5.16308 0.00868 0.17184 -0.20994 -2.12378 0 -1.03676 0 0 0 0 0.29077 1.79295 -0.01833 0 -0.71458 -0.29355 -1.55468 PHE_97 -5.90957 0.65411 5.10042 0.0175 0.27835 0.20066 -1.68145 0 -0.36349 0 0 0 0 0.5908 2.98938 0.1132 0 1.21829 -0.18409 3.02411 GLU_98 -4.61616 0.66739 4.81298 0.00537 0.28695 -0.01584 -1.46033 0 -0.23703 0 0 0 0 0.51152 3.57983 -0.24011 0 -2.72453 -0.28306 0.287 GLN_99 -3.494 0.11329 3.85358 0.00602 0.16064 -0.23075 -0.61195 0 -0.51707 0 0 0 0 -0.01447 2.8637 0.15252 0 -1.45095 -0.13121 0.69935 ASP_100 -3.00286 0.06212 3.72996 0.00281 0.28293 -0.26782 -0.6184 0 -0.54877 0 0 0 0 0.65402 1.70836 -0.23072 0 -2.14574 -0.06744 -0.44155 THR_101 -5.94466 1.96532 5.26674 0.00604 0.07133 0.15548 -1.51392 0 -0.38476 0 0 0 0 0.01883 11.0211 -0.59469 0 1.15175 -0.1616 11.057 SER_102 -3.84504 0.5732 4.6446 0.00215 0.03326 -0.06428 -0.88884 0 -0.46993 0 0 0 0 0.08924 2.67089 0.35473 0 -0.28969 0.2132 3.0235 GLN_103 -2.94761 0.3981 2.99345 0.00591 0.15638 -0.11507 -0.47197 0 -0.56532 0 0 0 0 0.05167 2.82658 0.13878 0 -1.45095 0.27253 1.29248 SER_104 -4.2393 1.40618 3.42081 0.00164 0.02316 -0.1646 -0.94172 0 -0.53985 0 0 0 0 -0.01938 2.27331 0.23083 0 -0.28969 -0.07928 1.0821 MET_105 -5.71566 0.38441 3.98101 0.01132 0.19625 -0.06275 -1.97677 0 -0.80629 0 0 0 0 0.7962 2.92333 0.07024 0 1.65735 -0.04136 1.41727 GLN_106 -4.47742 0.13136 4.59469 0.00649 0.16858 -0.16439 -1.86095 0 -1.02437 0 0 0 0 0.60316 4.24193 -0.02836 0 -1.45095 0.00201 0.74176 VAL_107 -5.33675 0.59784 3.83589 0.0124 0.05125 -0.08562 -1.83032 0 -1.07184 0 0 0 0 0.00777 0.03063 -0.23879 0 2.64269 -0.16351 -1.54836 LEU_108 -5.81091 0.26523 4.03748 0.01194 0.08639 -0.03673 -1.87166 0 -0.97026 0 0 0 0 0.23185 2.31476 -0.28676 0 1.66147 -0.22772 -0.59493 VAL_109 -4.81447 0.25393 3.84622 0.01335 0.05203 -0.13272 -2.19866 0 -0.90385 0 0 0 0 0.45568 0.06153 -0.28871 0 2.64269 -0.20562 -1.21858 GLU_110 -4.89233 0.2608 4.75997 0.00496 0.21853 -0.1538 -1.89642 0 -1.05773 0 0 0 0 0.16747 3.04852 -0.13658 0 -2.72453 -0.23581 -2.63695 ILE_111 -5.53902 0.4063 3.97816 0.02369 0.07562 -0.05692 -1.98284 0 -0.89479 0 0 0 0 -0.04093 0.35136 -0.36533 0 2.30374 -0.21248 -1.95343 ASP_112 -4.58073 0.23747 4.96933 0.00379 0.71713 -0.09299 -2.59024 0 -0.76286 0 0 0 0 0.33813 2.82884 0.11124 0 -2.14574 -0.14217 -1.10879 GLN_113 -4.50636 0.20773 4.49081 0.00603 0.1689 -0.20735 -2.12297 0 -0.97205 0 0 0 0 0.69954 4.66879 -0.11509 0 -1.45095 -0.22015 0.64688 VAL_114 -4.822 0.33426 4.09767 0.01394 0.05234 -0.00505 -2.00274 0 -0.90576 0 0 0 0 -0.03244 0.05249 -0.32612 0 2.64269 -0.15816 -1.05887 LYS_115 -5.15029 0.29421 4.74341 0.01388 0.22286 0.06633 -2.30719 0 -0.73843 0 0 0 0 0.04924 2.81537 0.04725 0 -0.71458 -0.14776 -0.80571 SER_116 -4.5283 0.16997 4.61131 0.00206 0.06304 -0.14363 -2.39253 0 -0.89423 0 0 0 0 0.55551 0.60995 0.32934 0 -0.28969 0.00873 -1.89849 ARG_117 -4.629 0.1893 4.15028 0.01056 0.31159 -0.08611 -2.03753 0 -0.98095 0 0 0 0 0.08289 2.15775 -0.10464 0 -0.09474 -0.09022 -1.12081 MET_118 -4.76676 0.26013 3.8819 0.00797 0.04731 0.04454 -2.00769 0 -0.78944 0 0 0 0 0.13432 2.6533 -0.04878 0 1.65735 -0.27121 0.80293 GLN_119 -5.58141 0.22843 5.67266 0.00861 0.67762 0.06962 -2.81017 0 -0.86367 0 0 -0.79932 0 0.52036 2.78573 0.1376 0 -1.45095 0.0212 -1.38369 LEU_120 -4.66628 0.08441 4.39238 0.01268 0.06848 -0.09281 -1.84732 0 -1.06706 0 0 0 0 0.32632 0.26722 -0.26481 0 1.66147 -0.06143 -1.18675 ALA_121 -4.47589 0.33174 3.93781 0.00127 0 0.01148 -2.075 0 -0.93164 0 0 0 0 0.10936 0 -0.09842 0 1.32468 -0.25732 -2.12195 ALA_122 -4.24804 0.13812 3.72835 0.00129 0 0.03086 -1.99902 0 -0.87176 0 0 0 0 0.24987 0 -0.02364 0 1.32468 -0.13669 -1.80598 GLU_123 -5.32334 0.14379 5.9175 0.00552 0.24669 -0.09655 -2.76858 0 -1.0634 0 0 -0.79932 0 0.23631 3.28125 -0.09228 0 -2.72453 -0.12442 -3.16135 SER_124 -4.84311 0.29145 4.75769 0.00155 0.03677 0.12631 -1.974 0 -0.89667 0 0 0 0 0.45801 1.08911 0.27321 0 -0.28969 -0.17216 -1.14152 LEU_125 -4.67081 0.19499 3.94612 0.01368 0.07713 -0.13967 -1.79431 0 -0.97282 0 0 0 0 0.17187 0.74695 -0.26038 0 1.66147 -0.18063 -1.20639 GLN_126 -5.18158 0.46238 5.56074 0.00711 0.20846 -0.39009 -1.97424 0 -1.06703 0 0 0 0 0.41318 3.49016 -0.08299 0 -1.45095 -0.2107 -0.21554 GLU_127 -7.19768 0.39279 7.10287 0.00764 0.86831 0.00553 -4.31096 0 -0.93941 0 0 -4e-05 0 0.43867 2.94684 -0.33304 0 -2.72453 -0.30783 -4.05082 ALA_128 -4.81743 0.19163 3.57872 0.00128 0 -0.02258 -1.19609 0 -0.8313 0 0 0 0 0.5925 0 -0.03541 0 1.32468 -0.29328 -1.50728 ASP_129 -4.07167 0.13955 4.59044 0.00306 0.57006 -0.16865 -2.07375 0 -1.14055 0 0 0 0 0.64823 2.91008 0.27751 0 -2.14574 0.01074 -0.45069 LYS_130 -6.95201 0.85305 8.12376 0.00814 0.12436 -0.206 -4.54288 0 -1.05357 0 0 -4e-05 0 0.1799 1.64501 -0.04054 0 -0.71458 -0.05354 -2.62893 TRP_131 -11.232 1.43633 4.61264 0.02037 0.5214 -0.22022 -2.12892 0 -0.80973 0 0 0 0 -0.02131 2.61873 -0.19399 0 2.26099 -0.21466 -3.35037 SER_132 -3.98947 0.0865 4.35211 0.00149 0.02216 -0.09194 -1.47034 0 -0.81696 0 0 0 0 0.31556 1.03209 0.30404 0 -0.28969 -0.04668 -0.59113 THR_133 -4.58973 0.22223 4.98897 0.00451 0.04693 -0.19116 -1.99688 0 -1.17394 0 0 0 0 0.12683 2.28127 -0.01647 0 1.15175 0.07805 0.93235 LEU_134 -6.83714 0.37759 4.35272 0.01249 0.07584 -0.1517 -1.82873 0 -0.75536 0 0 0 0 0.05311 0.49889 -0.26723 0 1.66147 -0.08553 -2.8936 SER_135 -4.77058 0.3566 4.03683 0.00201 0.08013 -0.10859 -0.99484 0 -0.42021 0 0 0 0 0.40237 2.09034 0.23608 0 -0.28969 -0.24797 0.37248 ALA_136 -3.35859 0.14903 3.28713 0.00123 0 -0.05062 -1.14071 0 -0.65075 0 0 0 0 0.17693 0 0.18776 0 1.32468 0.03903 -0.03488 ASP_137 -5.14826 0.78684 6.20007 0.00457 0.31582 0.02684 -2.84287 0 -1.21772 0 0 0 0 -0.04087 5.94309 0.08332 0 -2.14574 -0.05009 1.91502 ILE_138 -9.31485 1.75887 3.34345 0.02085 0.10558 -0.05053 -2.57559 0 -0.72182 0 0 0 0 0.3887 3.60455 -0.27995 0 2.30374 -0.23455 -1.65155 GLU_139 -4.15701 0.19103 4.09569 0.00558 0.57331 -0.17921 -1.37241 0 0 0 0 0 0 0.40177 5.4245 -0.23617 0 -2.72453 -0.28991 1.73262 GLU_140 -4.29943 0.22467 4.31296 0.00577 0.21966 -0.15414 -1.26542 0 -0.47561 0 0 0 0 0.16049 4.24502 -0.18351 0 -2.72453 -0.32777 -0.26183 THR_141 -6.27277 0.90918 5.80216 0.00448 0.053 0.12014 -2.57714 0 -0.85611 0 0 0 0 0.56603 0.17418 0.16329 0 1.15175 -0.15077 -0.91258 PHE_142 -9.28418 0.9203 1.99683 0.01824 0.17825 -0.31513 -1.26515 0 -0.43834 0 0 0 0 0.29353 3.9097 0.16547 0 1.21829 -0.13585 -2.73807 LYS_143 -3.54353 0.29859 3.55234 0.00882 0.14489 -0.19606 -0.97863 0 -0.20191 0 0 0 0 0.01882 2.13868 -0.10614 0 -0.71458 -0.2632 0.1581 THR_144 -3.21966 0.21416 3.23737 0.00553 0.06921 -0.08072 -0.58959 0 -0.18162 0 -0.00507 0 0 -0.02934 0.39122 -0.09454 0 1.15175 -0.41018 0.45852 GLN_145 -2.5863 0.09805 2.19979 0.00653 0.21651 -0.24513 -0.4577 0 0 0 0 0 0 0.037 2.69863 0.01257 0 -1.45095 -0.10471 0.4243 ASP_146 -4.41095 0.35353 4.85212 0.00626 0.60855 -0.31889 -2.5913 0 -0.60423 0 -0.00507 0 0 -0.0248 1.95781 -0.78371 0 -2.14574 -0.06745 -3.17387 ILE_147 -5.96555 0.5449 1.56171 0.02248 0.07411 -0.10934 -0.82957 0 -0.50703 0 0 0 0 0.00118 1.24442 -0.07074 0 2.30374 -0.28312 -2.01281 ALA_148 -3.30613 0.08025 2.84004 0.00128 0 0.00706 -1.78587 0 -0.50095 0 0 0 0 0.2601 0 0.06293 0 1.32468 -0.12524 -1.14185 VAL_149 -4.57822 0.141 3.43627 0.01301 0.05111 -0.44007 -1.46305 0 -0.53015 0 0 0 0 0.0375 0.17839 -0.29413 0 2.64269 -0.07101 -0.87667 ILE_150 -9.22007 0.65455 2.42143 0.01937 0.07077 -0.29611 -1.77065 0 -1.20131 0 0 0 0 0.01331 1.25913 -0.3451 0 2.30374 -0.09339 -6.18432 SER_151 -6.36642 1.08625 5.52911 0.00193 0.04052 -0.07263 -1.96925 0 -1.04546 0 0 0 0 0.07268 2.57694 0.33572 0 -0.28969 0.06864 -0.03166 ALA_152 -3.4666 0.13593 3.37741 0.0013 0 -0.13967 -1.431 0 -1.03436 0 0 0 0 0.39693 0 -0.32043 0 1.32468 -0.11909 -1.2749 LYS_153 -6.84568 1.13552 6.47669 0.00751 0.11014 0.13426 -2.79193 0 -1.14486 0 0 0 0 0.27028 3.61697 -0.0209 0 -0.71458 -0.38112 -0.1477 LEU_154 -9.24073 1.37323 2.79682 0.0154 0.078 -0.05117 -2.16813 0 -1.12985 0 0 0 0 0.23318 0.44826 -0.26374 0 1.66147 -0.27926 -6.52652 THR_155 -5.62741 0.20637 5.7747 0.00502 0.05737 -0.37728 -1.82869 0 -1.0587 0 0 0 0 0.85322 1.47894 0.05279 0 1.15175 -0.15672 0.53135 GLY_156 -3.5706 0.09196 3.67273 0.00017 0 -0.17988 -1.70523 0 -1.14884 0 0 0 0 0.32327 0 0.51875 0 0.79816 0.31267 -0.88685 MET_157 -10.3251 0.87168 3.86194 0.00569 0.01005 -0.03927 -2.75486 0 -1.09943 0 0 0 0 0.2046 1.50047 0.07433 0 1.65735 0.43828 -5.59429 GLN_158 -7.799 1.60173 7.32577 0.0055 0.16014 0.06349 -1.80635 0 -1.01897 0 0 0 0 0.01223 5.18283 0.05452 0 -1.45095 0.1764 2.50733 ASN_159 -4.19657 0.12658 4.36903 0.00439 0.23647 -0.43268 -1.46462 0 -0.52028 0 0 0 0 0.2571 1.21114 0.52781 0 -1.34026 0.19903 -1.02286 SER_160 -5.45298 0.28312 5.62618 0.00138 0.039 0.07113 -1.92595 0 -0.61544 0 0 0 0 0.17392 0.48327 0.21612 0 -0.28969 -0.03393 -1.42387 LEU_161 -8.16566 1.38348 2.69274 0.0124 0.14109 -0.21619 -1.43566 0 -0.78456 0 0 0 0 0.17075 12.9663 -0.28589 0 1.66147 -0.28845 7.85179 MET_162 -3.09646 0.16818 2.70318 0.00821 0.08462 -0.1054 -0.77626 0 -0.48619 0 0 0 0 0.18258 14.8163 -0.12299 0 1.65735 -0.25485 14.7782 MET_163 -3.17007 0.1435 2.47681 0.00838 0.10259 -0.24396 -0.81125 0 0 0 0 0 0 0.0658 0.98006 0.12619 0 1.65735 -0.33632 0.99908 LEU_164 -7.82513 0.4049 3.26107 0.01464 0.10532 0.02142 -1.40255 0 -0.88326 0 0 0 0 0.10931 0.55879 0.01606 0 1.66147 -0.32298 -4.28093 VAL_165 -3.79329 0.42619 1.91411 0.01323 0.05448 -0.28106 0.19069 0 0 0 0 0 0 -0.11045 0.89112 0.29468 0 2.64269 -0.15831 2.08408 ASP_166 -1.57066 0.13198 1.45599 0.00364 0.31814 -0.22526 -0.35122 0 0 0 0 0 0 -0.01976 2.65151 -0.39563 0 -2.14574 -0.36857 -0.51559 THR_167 -4.33941 0.43329 4.20956 0.00334 0.07583 -0.06526 -1.09322 1.14254 -0.99754 0 0 0 0 0.04668 1.12382 0.0495 0 1.15175 -0.2966 1.44426 PRO_168 -2.05591 0.29754 1.72518 0.00236 0.04317 -0.20609 0.22986 1.85616 0 0 0 0 0 -0.02324 0.60014 0.95315 0 -1.64321 -0.01447 1.76462 ASP_169 -3.98141 0.21623 4.02026 0.0038 0.32874 -0.41206 -1.48882 0 -0.63183 0 0 0 0 -0.04358 5.02157 -0.47554 0 -2.14574 -0.29145 0.12017 TYR_170 -8.25071 0.82925 3.91947 0.01839 0.29239 -0.24378 -1.69261 0 -0.94464 0 0 0 0 0.04075 1.65238 -0.09555 0 0.58223 -0.31339 -4.20583 SER_171 -3.42085 0.28847 3.32196 0.00173 0.03713 -0.12456 -0.4984 0 -0.59824 0 0 0 0 0.11202 1.36954 0.29696 0 -0.28969 -0.07819 0.41786 GLU_172 -4.01885 0.12142 3.87378 0.00544 0.22411 -0.24705 -1.02561 0 -0.54607 0 0 0 0 0.23582 3.14273 -0.2212 0 -2.72453 -0.1815 -1.36151 LYS_173 -7.91043 0.31647 5.9547 0.00784 0.12603 -0.4037 -2.08241 0 -1.18102 0 0 0 0 0.84484 0.99888 -0.03057 0 -0.71458 -0.3793 -4.45325 CYS_174 -6.18676 0.92005 3.68037 0.00239 0.01157 -0.01539 -1.83636 0 -1.09609 0 0 0 0 0.04694 0.42602 0.2526 0 3.25479 0.19394 -0.34592 VAL_175 -4.36075 0.1752 3.60601 0.0136 0.05303 -0.01203 -1.62736 0 -1.11115 0 0 0 0 0.00607 0.02619 -0.14421 0 2.64269 0.29737 -0.43535 HIS_176 -6.02563 0.3892 4.52783 0.00448 0.62662 -0.14977 -1.92319 0 -1.12691 0 0 0 0 0.34453 1.65511 -0.06459 0 -0.30065 -0.14623 -2.1892 LEU_177 -8.51275 1.14898 3.31792 0.01476 0.14475 -0.12556 -2.33885 0 -1.08769 0 0 0 0 0.18067 1.31007 -0.22892 0 1.66147 -0.12189 -4.63704 GLU_178 -5.68216 0.37065 6.56286 0.00565 0.67945 -0.26793 -2.98087 0 -1.13962 0 0 -0.07369 0 0.1273 5.78819 -0.15237 0 -2.72453 -0.28296 0.22994 ALA_179 -4.30328 0.14846 3.74912 0.00131 0 -0.11144 -1.94261 0 -1.0091 0 0 0 0 0.3045 0 -0.10262 0 1.32468 -0.29501 -2.23599 LEU_180 -8.34113 0.98547 2.68091 0.0115 0.06568 -0.21468 -2.05847 0 -1.14274 0 0 0 0 0.60834 0.36899 -0.26534 0 1.66147 -0.21851 -5.8585 LYS_181 -9.03256 1.53488 8.36469 0.00715 0.1051 -0.03355 -3.17603 0 -1.13653 0 -0.07096 0 0 0.12409 2.11581 0.05581 0 -0.71458 -0.18904 -2.04573 ASN_182 -4.99368 0.12582 5.18872 0.00411 0.23508 -0.43484 -1.93157 0 -1.0938 0 0 0 0 0.20717 1.13657 0.35559 0 -1.34026 -0.05107 -2.59216 ARG_183 -6.20357 0.15394 4.64908 0.009 0.2505 -0.18442 -2.24272 0 -1.01345 0 0 0 0 0.38769 2.28106 -0.05625 0 -0.09474 -0.12175 -2.18563 LEU_184 -8.33177 2.14377 2.07967 0.01754 0.18502 -0.00821 -1.94197 0 -1.05735 0 0 0 0 0.30779 0.78675 -0.24374 0 1.66147 -0.22987 -4.63089 GLU_185 -6.36905 0.2035 6.34891 0.00787 0.31754 0.02459 -3.04887 0 -0.8142 0 0 -0.78502 0 0.08125 3.27843 -0.09863 0 -2.72453 -0.22284 -3.80106 ALA_186 -3.60068 0.10819 3.12643 0.00132 0 -0.04793 -1.03048 0 -0.51976 0 0 0 0 0.31271 0 -0.26028 0 1.32468 -0.36634 -0.95213 LEU_187 -4.60199 0.30284 2.63867 0.01414 0.07696 -0.22311 -0.74851 0 -0.51727 0 0 0 0 -0.01105 0.41064 -0.28312 0 1.66147 -0.34958 -1.62994 ALA_188 -5.89193 0.24241 2.41761 0.00131 0 -0.00888 -2.54334 0 -1.04483 0 0 0 0 0.09698 0 0.02455 0 1.32468 -0.20149 -5.58293 SER_189 -5.31163 1.0534 5.25172 0.00174 0.02434 0.02459 -1.62183 0.00225 -0.7747 0 0 0 0 0.03629 0.59461 0.3649 0 -0.28969 5.09044 4.44644 PRO_190 -3.92181 0.94282 2.53488 0.00243 0.03756 -0.11562 -0.94883 0.5336 -0.54281 0 0 0 0 0.03442 0.98316 1.79464 0 -1.64321 5.37766 5.06888 GLN_191 -5.3149 0.25694 3.45223 0.00651 0.18159 -0.21655 -1.79426 0 -0.50159 0 0 0 0 0.46269 4.04272 -0.09405 0 -1.45095 0.13094 -0.83867 ILE_192 -9.28622 1.07564 1.99824 0.02282 0.06697 -0.21745 -1.89461 0 -1.06834 0 0 0 0 -0.00863 0.11869 -0.43301 0 2.30374 -0.01485 -7.33703 VAL_193 -5.54998 0.29491 3.34402 0.01304 0.05142 -0.08548 -1.78523 0 -1.0255 0 0 0 0 0.09029 -0.01156 -0.22454 0 2.64269 -0.01442 -2.26032 ALA_194 -3.88366 0.09412 3.72435 0.00133 0 0.04137 -1.59642 0 -0.95579 0 0 0 0 0.0514 0 -0.06286 0 1.32468 -0.10967 -1.37117 ALA_195 -5.63291 0.08302 3.66275 0.00133 0 0.00792 -2.15665 0 -0.50159 -0.48908 0 0 0 0.10223 0 -0.10127 0 1.32468 -0.11231 -3.81189 PHE_196 -9.25378 0.80903 2.79416 0.02579 0.199 -0.45752 -1.34076 0 -0.60546 0 0 0 0 0.14813 3.01709 0.03096 0 1.21829 -0.11085 -3.52592 THR_197 -3.45929 0.09405 3.79067 0.00597 0.06506 -0.08985 -0.54885 0 -0.46697 0 0 0 0 0.20084 0.68789 0.10947 0 1.15175 -0.0696 1.47114 SER_198 -3.2397 0.21154 3.7734 0.00208 0.05704 -0.08104 -0.67244 0 -0.41299 0 0 0 0 0.05746 0.41405 -0.20655 0 -0.28969 -0.29747 -0.68431 GLN_199 -4.38114 0.18226 3.86784 0.00723 0.23058 0.11703 -0.8792 0 -0.0865 0 -0.10996 0 0 -0.02733 2.57247 -0.10421 0 -1.45095 -0.2358 -0.29768 ALA_200 -3.80608 0.16357 3.19358 0.00148 0 -0.05893 -1.01939 0 -0.49917 -0.48908 0 0 0 0.02267 0 0.32886 0 1.32468 0.61796 -0.21984 VAL_201 -5.56939 0.36319 3.17929 0.01327 0.04972 -0.13877 -1.06038 0 -0.55829 0 0 0 0 0.20005 0.49118 -0.29923 0 2.64269 0.56887 -0.1178 ASP_202 -3.1816 0.17 3.12903 0.00355 0.28827 -0.15767 -1.05061 0 -0.45897 0 0 0 0 0.33035 3.03416 0.22966 0 -2.14574 -0.04656 0.14386 GLN_203 -4.55581 0.15079 3.12147 0.00608 0.17645 -0.32091 -0.86275 0 -0.64494 0 0 0 0 0.07317 2.52135 -0.09414 0 -1.45095 -0.13678 -2.01696 SER_204 -6.38725 0.33791 5.15119 0.00157 0.02322 -0.19539 -1.79957 0 -1.07798 0 0 0 0 0.40357 0.73126 0.28426 0 -0.28969 -0.16247 -2.97936 LYS_205 -6.55775 0.73147 5.6406 0.00773 0.12047 -0.2124 -3.07621 0 -1.12249 0 0 0 0 0.24389 1.71223 -0.0249 0 -0.71458 -0.27255 -3.52449 VAL_206 -4.65837 0.26903 3.43051 0.01244 0.04877 -0.00835 -1.8695 0 -1.07824 0 0 0 0 0.0686 0.21481 -0.30356 0 2.64269 -0.25397 -1.48512 PHE_207 -9.4994 0.61252 2.99276 0.02014 0.23991 -0.20427 -1.8316 0 -1.15064 0 0 0 0 0.3958 2.53142 0.09428 0 1.21829 -0.13211 -4.71289 VAL_208 -6.89533 0.84287 3.11715 0.01531 0.05273 -0.09927 -1.7406 0 -0.95045 0 0 0 0 0.0578 -0.01811 -0.25317 0 2.64269 -0.1144 -3.34278 LYS_209 -5.01321 0.50577 5.49121 0.0107 0.17503 -0.26282 -2.44887 0 -1.14341 0 0 0 0 0.02102 1.05762 0.08138 0 -0.71458 0.00354 -2.23662 VAL_210 -7.45183 1.18197 3.01993 0.01378 0.04742 -0.30397 -1.55615 0 -1.07122 0 0 0 0 -0.00155 0.47148 -0.2057 0 2.64269 0.10415 -3.10901 PHE_211 -9.75281 1.05195 3.34072 0.0193 0.20398 -0.26787 -2.67478 0 -0.5057 -0.54689 0 0 0 0.93254 3.63721 0.00045 0 1.21829 0.00313 -3.34047 THR_212 -3.94435 0.12103 4.37738 0.00575 0.05977 -0.28141 -1.14916 0 -0.55019 0 0 0 0 0.14388 0.19186 0.01073 0 1.15175 -0.00479 0.13226 GLU_213 -4.88559 0.51961 5.37684 0.00479 0.2339 -0.32291 -0.97936 0 -0.57921 0 0 0 0 -0.02904 2.80835 -0.34362 0 -2.72453 -0.21484 -1.13562 ILE_214 -7.85178 1.92609 3.69466 0.03083 0.08691 -0.0866 -1.9615 0 -0.45195 0 -0.07096 0 0 0.1212 4.25315 0.66834 0 2.30374 -0.28045 2.38168 ASP_215 -2.6933 0.11858 3.25557 0.00419 0.73249 -0.20563 -0.45048 0 -0.17855 0 0 0 0 -0.06486 1.88328 -0.55904 0 -2.14574 -0.1468 -0.45028 ARG_216 -8.64624 0.95494 7.7439 0.01188 0.28405 -0.29136 -2.90575 0 -0.53878 -0.54689 0 -0.07369 0 -0.04173 4.10808 -0.20918 0 -0.09474 -0.0921 -0.33759 MET_217 -6.04288 1.25564 2.57035 0.01041 0.25204 -0.18488 -1.03905 0.03264 -0.60686 0 0 0 0 0.08085 2.95535 0.0356 0 1.65735 5.26837 6.24492 PRO_218 -4.37363 0.56562 2.50213 0.00232 0.0367 -0.24163 -1.03225 0.7287 -0.52668 0 0 0 0 0.03278 0.2595 0.98977 0 -1.64321 5.19932 2.49945 GLN_219 -7.44363 0.68992 6.17096 0.00793 0.9668 -0.45024 -1.42949 0 -0.57096 0 0 0 0 0.36586 4.33545 0.01574 0 -1.45095 -0.01889 1.1885 LEU_220 -9.02262 0.78563 1.88774 0.01623 0.15256 -0.15176 -1.72475 0 -1.20226 0 0 0 0 0.32891 1.37172 -0.21778 0 1.66147 -0.08234 -6.19724 LEU_221 -8.01894 0.61126 2.91372 0.01524 0.07401 -0.2125 -1.88425 0 -1.11383 0 0 0 0 0.24697 0.38614 -0.25682 0 1.66147 -0.20427 -5.78179 ALA_222 -4.33699 0.21852 3.54563 0.00129 0 0.00951 -1.84964 0 -1.01459 0 0 0 0 0.56322 0 -0.26674 0 1.32468 -0.34538 -2.15051 TYR_223 -7.87514 0.34042 4.75983 0.01747 0.23488 0.03817 -2.28272 0 -1.08508 0 0 -0.78502 0 0.1973 2.8357 -0.04849 0 0.58223 -0.25251 -3.32298 TYR_224 -10.9641 1.31356 4.59978 0.02025 0.28683 -0.04466 -1.96299 0 -1.18311 0 0 -0.62244 0 0.13224 1.54949 -0.38545 0 0.58223 -0.02974 -6.70808 TYR_225 -10.8168 1.25634 4.7602 0.02327 0.24942 -0.06034 -2.354 0 -0.90479 0 0 0 0 -0.00153 3.63166 -0.1411 0 0.58223 -0.04748 -3.82292 LYS_226 -4.33208 0.28019 3.85005 0.0081 0.18607 -0.11126 -1.68439 0 -0.8803 0 0 0 0 -0.03155 1.31445 0.02401 0 -0.71458 -0.21541 -2.30668 CYS_227 -6.08694 0.25582 3.82489 0.00253 0.00998 -0.21091 -1.52671 0 -0.91138 0 0 0 0 0.01051 0.74464 0.30983 0 3.25479 0.36732 0.04438 HIS_228 -8.32697 0.72203 6.07649 0.00391 0.4119 -0.50967 -1.37197 0 -1.13334 0 0 0 0 0.42288 2.20235 -0.03295 0 -0.30065 0.46931 -1.36668 LYS_229 -7.63338 0.61851 5.48267 0.01217 0.23987 -0.22263 -2.70179 0 -0.90233 0 0 0 0 0.06941 2.42503 0.01278 0 -0.71458 -0.21251 -3.52678 VAL_230 -4.44067 0.27194 3.50736 0.01364 0.054 -0.12336 -1.61018 0 -0.85376 0 0 0 0 0.05011 0.21025 -0.11747 0 2.64269 -0.27882 -0.67428 GLN_231 -4.93239 0.16122 4.20479 0.00658 0.19001 -0.1488 -1.75536 0 -1.01476 0 0 0 0 0.0411 2.55632 0.0879 0 -1.45095 -0.11463 -2.16897 LEU_232 -6.70925 0.6135 2.14895 0.01499 0.07374 -0.15256 -1.7615 0 -1.18973 0 0 0 0 0.30861 0.25238 -0.27641 0 1.66147 -0.12343 -5.13923 LEU_233 -7.4748 0.67374 3.37756 0.01474 0.0785 -0.23614 -1.96194 0 -1.07309 0 0 0 0 0.40075 0.33242 -0.30116 0 1.66147 -0.28046 -4.78841 ALA_234 -4.15125 0.15952 3.73789 0.00128 0 -0.0717 -1.61528 0 -1.02479 0 0 0 0 0.34811 0 -0.08511 0 1.32468 -0.22451 -1.60117 ALA_235 -4.01604 0.13253 3.25122 0.00125 0 -0.00984 -1.65307 0 -1.18545 0 0 0 0 0.40313 0 -0.28192 0 1.32468 -0.27685 -2.31035 TRP_236 -12.4535 1.30464 3.81354 0.02121 0.54855 -0.05717 -2.38556 0 -1.13604 0 -0.79892 0 0 0.07971 2.4594 -0.13521 0 2.26099 -0.26706 -6.74539 GLN_237 -5.48147 0.22682 5.16573 0.0064 0.185 -0.27474 -1.67776 0 -0.77582 0 0 0 0 0.34001 2.59396 -0.131 0 -1.45095 -0.18987 -1.46368 GLU_238 -4.07189 0.1084 4.18276 0.00568 0.27536 -0.15297 -1.17761 0 -0.56341 0 0 0 0 0.26457 2.94791 -0.13177 0 -2.72453 -0.27522 -1.31272 LEU_239 -7.21404 0.31379 4.14588 0.01334 0.07411 -0.11991 -1.34078 0 -0.66199 0 0 0 0 0.2145 0.4063 -0.25553 0 1.66147 -0.27081 -3.03367 CYS_240 -5.60182 0.79302 3.05607 0.00301 0.01576 -0.39627 -0.84719 0 -0.56002 0 0 0 0 0.14718 0.69645 0.28593 0 3.25479 -0.26183 0.58505 GLN_241 -3.01269 0.14837 3.18305 0.00679 0.23114 -0.3279 -0.94001 0 -0.20724 0 0 0 0 0.11246 2.75179 -0.17021 0 -1.45095 -0.41382 -0.08921 SER_242 -4.02887 0.33229 5.09328 0.00206 0.08177 0.04309 -0.13098 0 -0.09405 0 0 0 0 0.02581 0.97119 -0.10936 0 -0.28969 -0.49311 1.40343 ASP_243 -1.04857 0.01668 1.14882 0.00383 0.31579 -0.17901 0.10843 0 0 0 0 0 0 -0.00423 3.14156 -0.59878 0 -2.14574 0.04682 0.80561 LEU_244 -4.58518 0.40295 3.08513 0.01337 0.04083 -0.1645 0.14795 0 0 0 0 0 0 0.32597 0.07191 -0.09574 0 1.66147 0.06559 0.96976 SER_245 -3.94387 0.26573 5.22811 0.00131 0.06896 -0.0513 -0.56862 0 -0.69528 0 0 0 0 0.4579 0.75723 -0.17667 0 -0.28969 -0.46814 0.58566 LEU_246 -6.90863 0.72574 2.25758 0.01582 0.20677 -0.20778 -0.59448 0 -0.51146 0 0 0 0 0.35854 0.96714 -0.25097 0 1.66147 -0.40838 -2.68865 ASP_247 -5.33358 0.30931 6.33001 0.0035 0.4566 -0.18381 -1.22259 0 -0.64946 0 0 0 0 0.07635 5.80225 0.26031 0 -2.14574 -0.07946 3.62368 ARG_248 -5.39956 0.24856 5.23871 0.01053 0.20061 -0.39635 -1.56524 0 -0.51349 0 0 0 0 0.55153 1.97581 -0.14773 0 -0.09474 -0.07357 0.03507 GLN_249 -8.86802 0.25735 7.11677 0.00581 0.17122 -0.48633 -2.45816 0 -1.2605 0 0 0 0 0.2743 2.42145 0.01147 0 -1.45095 -0.18609 -4.45168 LEU_250 -8.42167 0.47828 3.09304 0.01383 0.07001 -0.30018 -2.05979 0 -1.07016 0 0 0 0 0.34962 0.64478 -0.21477 0 1.66147 -0.08495 -5.84051 THR_251 -5.2061 0.12264 5.25283 0.00615 0.05845 -0.18016 -1.71445 0 -1.15882 0 0 0 0 0.10144 0.19516 0.03494 0 1.15175 0.03925 -1.29693 GLY_252 -3.9108 0.14625 3.25829 0.00016 0 -0.20011 -1.85402 0 -1.00095 0 0 0 0 0.40499 0 0.53281 0 0.79816 0.28744 -1.53778 LEU_253 -8.53305 0.72836 1.75994 0.01529 0.17624 -0.07874 -1.89275 0 -1.16773 0 0 0 0 -0.0138 0.86998 -0.20027 0 1.66147 0.22488 -6.45019 TYR_254 -11.2765 1.4303 4.25669 0.02227 0.23771 -0.28438 -2.05346 0 -1.04127 0 0 0 0 0.57458 2.68042 0.15365 0 0.58223 -0.09324 -4.81101 ASP_255 -4.33593 0.10598 4.82753 0.00332 0.27377 -0.27953 -2.10246 0 -0.95524 0 0 0 0 0.28386 1.59727 0.25089 0 -2.14574 -0.19126 -2.66756 ALA_256 -3.93311 0.13381 2.89111 0.00125 0 -0.03612 -1.91513 0 -0.94349 0 0 0 0 0.17304 0 -0.14672 0 1.32468 -0.21346 -2.66414 LEU_257 -8.21464 0.42725 1.69183 0.01221 0.07071 -0.09212 -1.79337 0 -1.11846 0 0 0 0 0.07365 0.31768 -0.2556 0 1.66147 -0.22003 -7.43942 LEU_258 -6.91073 0.33651 3.62667 0.01395 0.14299 -0.08929 -2.01408 0 -1.0489 0 0 0 0 0.88709 1.77525 -0.25982 0 1.66147 -0.18628 -2.06518 GLY_259 -3.53364 0.12241 3.71276 0.00013 0 -0.06817 -2.08253 0 -1.00914 0 0 0 0 0.40672 0 0.55607 0 0.79816 0.17604 -0.92118 ALA_260 -4.92712 0.7342 3.74129 0.00137 0 0.11702 -2.43703 0 -0.90512 0 0 0 0 0.52402 0 -0.20757 0 1.32468 0.08367 -1.95059 TRP_261 -11.4542 2.54901 2.97299 0.01833 0.37889 -0.09923 -2.02745 0 -0.96326 0 0 0 0 0.01856 1.70138 -0.45111 0 2.26099 0.08123 -5.0139 HIS_262 -5.86148 0.22385 4.41792 0.00425 0.40097 -0.42462 -1.70604 0 -0.91249 0 0 0 0 0.0172 2.26832 -0.00045 0 -0.30065 0.19551 -1.67771 THR_263 -4.50255 0.19006 4.99103 0.00398 0.04465 -0.16312 -1.89884 0 -1.09761 0 0 0 0 -0.02052 2.4193 -0.01623 0 1.15175 0.00449 1.10636 GLN_264 -7.90318 0.65347 6.23934 0.01185 0.79673 -0.32159 -2.71804 0 -0.77878 0 0 -0.62244 0 0.26101 2.42724 -0.20969 0 -1.45095 -0.08005 -3.69507 ILE_265 -7.70199 2.28995 3.62495 0.0232 0.08162 -0.30966 -1.41038 0 -0.85715 0 0 0 0 0.06909 18.1176 -0.32809 0 2.30374 -0.19109 15.7117 GLN_266 -3.92238 0.19846 3.7954 0.00636 0.18496 -0.10551 -1.12286 0 -0.34615 0 -0.11415 0 0 0.22566 2.5556 -0.18521 0 -1.45095 -0.19196 -0.47273 TRP_267 -10.0505 0.94628 3.78849 0.01767 0.32152 -0.0657 -1.97067 0 -0.83108 0 -0.10996 0 0 -0.01611 1.44869 -0.09122 0 2.26099 0.08885 -4.26278 ALA_268 -6.2839 0.73788 3.21564 0.00133 0 0.02849 -2.54636 0 -1.2519 0 0 0 0 0.14487 0 -0.23717 0 1.32468 -0.07102 -4.93746 THR_269 -3.84292 0.36982 3.98478 0.00681 0.06847 -0.20254 -0.41279 0 -0.40984 0 0 0 0 0.04459 1.56269 0.25951 0 1.15175 -0.35407 2.22627 GLN_270 -4.6256 0.60148 3.59176 0.00824 0.25021 -0.13928 -2.02858 0 -0.29673 0 -0.11415 0 0 0.70711 2.89367 -0.15045 0 -1.45095 -0.22963 -0.98291 VAL_271 -6.90351 0.59793 0.16117 0.01225 0.04935 -0.31449 -0.6099 0 -0.3494 0 0 0 0 0.01356 0.03616 -0.43284 0 2.64269 -0.0614 -5.15845 PHE_272 -8.00281 1.14531 -0.33487 0.01884 0.20638 -0.07593 -0.09783 0 -0.5728 0 0 0 0 0.00588 2.98487 -0.37163 0 1.21829 -0.0068 -3.88309 GLN_273 -1.43181 0.08653 0.85999 0.00616 0.19114 -0.11779 0.31743 0 0 0 0 0 0 0.04966 2.79084 -0.19946 0 -1.45095 -0.27695 0.82479 LYS_274 -3.42128 0.39697 3.39536 0.00948 0.16798 -0.12024 -1.3373 2.39034 -0.53758 0 0 0 0 0.16674 1.32632 0.15565 0 -0.71458 0.05443 1.9323 PRO_275 -6.54936 1.04912 3.41533 0.00241 0.04136 -0.24502 -0.98852 2.91036 -0.63503 0 0 0 0 -0.01823 1.64676 1.88741 0 -1.64321 0.54496 1.41832 HIS_276 -7.795 2.85871 4.48326 0.00384 0.38483 -0.55943 -1.39234 0 -0.51877 0 0 0 0 0.07 3.42374 -0.0053 0 -0.30065 0.28562 0.93852 GLU_277 -5.67931 0.66722 5.17646 0.00485 0.26785 -0.10177 -2.80807 0 -0.54267 0 0 -0.39085 0 0.20654 3.54181 -0.23439 0 -2.72453 -0.30087 -2.91775 VAL_278 -7.36886 0.85007 2.35061 0.0126 0.04666 -0.15245 -1.67123 0 -1.15017 0 0 0 0 -0.03549 0.27872 -0.27784 0 2.64269 -0.17804 -4.65274 VAL_279 -8.0627 0.82303 2.51208 0.0127 0.05118 -0.20067 -1.74376 0 -1.20566 0 0 0 0 0.27937 1.99837 -0.09793 0 2.64269 -0.02938 -3.02068 MET_280 -9.76557 0.92228 3.84979 0.00565 0.05601 -0.20444 -2.1623 0 -1.13431 0 0 0 0 0.09036 1.9919 0.0722 0 1.65735 0.03013 -4.59095 VAL_281 -6.93277 0.41803 3.71409 0.0136 0.05424 -0.17569 -2.04267 0 -1.06858 0 0 0 0 0.44462 0.1864 -0.04336 0 2.64269 -0.0091 -2.79851 LEU_282 -8.49637 0.55226 3.69421 0.01479 0.18235 -0.04598 -1.5058 0 -1.02296 0 0 0 0 0.05392 0.69715 -0.20025 0 1.66147 -0.14035 -4.55556 LEU_283 -7.94916 0.41325 2.85779 0.01402 0.06931 -0.20172 -2.08347 0 -1.09118 0 0 0 0 0.14184 1.37947 -0.21695 0 1.66147 -0.04444 -5.04977 ILE_284 -7.77603 0.47481 3.53204 0.01934 0.06569 -0.0736 -1.90187 0 -1.14752 0 0 0 0 0.01736 0.58919 -0.30067 0 2.30374 0.12741 -4.07009 GLN_285 -5.79437 0.23191 4.73444 0.00668 0.19373 -0.11997 -1.90565 0 -0.52591 0 0 0 0 0.11028 2.99203 -0.2551 0 -1.45095 -0.02027 -1.80315 THR_286 -7.27852 0.47496 4.68951 0.00645 0.05693 -0.03073 -1.03246 0 -0.58953 0 0 0 0 0.15667 0.10201 0.00938 0 1.15175 0.04668 -2.23691 LEU_287 -6.75688 0.32094 1.51654 0.01213 0.06751 -0.16395 -1.31724 0 -0.55207 0 0 0 0 0.1077 0.68504 -0.20042 0 1.66147 0.18388 -4.43536 GLY_288 -1.75953 0.07763 1.90428 0.00011 0 -0.1257 -0.69348 0 -0.53198 0 0 0 0 -0.08547 0 0.47018 0 0.79816 -0.00377 0.05044 ALA_289 -3.5775 0.20585 1.91811 0.00185 0 -0.07274 -0.9134 0 -0.17916 0 0 0 0 -0.00224 0 0.56954 0 1.32468 0.12662 -0.59838 LEU_290 -8.14403 1.107 1.35987 0.01167 0.04223 -0.21675 -0.90973 0 -0.03152 0 0 0 0 0.01317 0.76868 -0.09962 0 1.66147 -0.18132 -4.61887 MET_291 -3.36135 0.38999 2.56662 0.00886 0.00809 -0.08507 0.64211 0.41194 0 0 0 0 0 0.24736 2.72953 0.17053 0 1.65735 0.71238 6.09833 PRO_292 -4.69593 1.06273 2.12209 0.00305 0.10531 0.02528 -0.8144 1.15723 0 0 -0.79892 0 0 -0.02466 1.5855 -1.15938 0 -1.64321 0.69814 -2.37717 SER_293 -4.85224 0.31596 4.4307 0.00129 0.07529 -0.10971 -1.4485 0 -0.63015 0 0 0 0 0.00049 0.49588 -0.08802 0 -0.28969 -0.48535 -2.58406 LEU_294 -6.18058 0.97633 1.83541 0.01395 0.07432 -0.12469 -0.94665 0.03548 -0.53336 0 0 0 0 0.2008 0.81852 -0.17275 0 1.66147 0.67262 -1.66912 PRO_295 -4.7944 0.79171 3.04697 0.00227 0.03617 -0.07013 -0.88737 0.70588 -0.53404 0 0 0 0 0.09704 0.22914 1.18281 0 -1.64321 0.92377 -0.91341 SER_296 -4.44542 0.18477 5.32172 0.0015 0.02277 -0.31884 -1.22767 0 -0.49558 0 0 0 0 0.35576 1.6612 0.30506 0 -0.28969 0.05816 1.13375 CYS_297 -6.54834 1.02328 3.55565 0.0031 0.01268 -0.27461 -1.80575 0 -1.08957 0 0 0 0 0.01755 0.18773 0.27406 0 3.25479 0.27417 -1.11525 LEU_298 -8.1973 0.40058 2.72665 0.01402 0.06972 -0.26065 -1.91834 0 -1.01972 0 0 0 0 0.1557 0.66034 -0.21092 0 1.66147 0.24026 -5.67818 SER_299 -4.96387 0.28299 6.10619 0.00185 0.02961 -0.25282 -1.73654 0 -1.06524 0 0 0 0 0.22091 3.47641 0.36119 0 -0.28969 0.17377 2.34476 ASN_300 -4.6573 0.16164 4.95789 0.0043 0.23885 -0.56584 -1.51513 0 -0.80705 0 0 0 0 0.05685 1.91971 0.37277 0 -1.34026 0.22533 -0.94824 GLY_301 -3.98607 0.12486 3.1327 0.00016 0 -0.19631 -1.38644 0 -0.45942 0 0 0 0 0.13941 0 0.61549 0 0.79816 0.33677 -0.88068 VAL_302 -6.50669 1.08471 3.0419 0.01524 0.04915 -0.14439 -1.70998 0 -0.5128 0 0 0 0 0.00302 0.25483 -0.37472 0 2.64269 0.30295 -1.85409 GLU_303 -3.47956 0.11925 3.5239 0.00513 0.23575 -0.33079 -0.98896 0 -0.53121 0 0 0 0 0.14438 2.89042 -0.30063 0 -2.72453 -0.30528 -1.74213 ARG_304 -2.95313 0.2042 2.92416 0.0105 0.20846 -0.17647 -0.81843 0 -0.31148 0 0 0 0 -0.01302 1.94613 -0.15576 0 -0.09474 -0.50076 0.26967 ALA_305 -3.92575 0.75999 1.9165 0.0014 0 -0.03155 -0.95601 0 -0.02643 0 0 0 0 0.34533 0 -0.01395 0 1.32468 -0.40618 -1.01198 GLY_306 -2.57078 0.2065 3.05672 6e-05 0 -0.10699 -0.82557 2.78651 -0.13698 0 0 0 0 0.39921 0 -1.44691 0 0.79816 -0.24992 1.91003 PRO_307 -2.22027 0.09944 1.18255 0.00246 0.04575 -0.16828 0.33074 3.36591 0 0 0 0 0 -0.07052 0.29379 0.18081 0 -1.64321 -0.15322 1.24596 GLU_308 -2.84795 0.25666 1.42842 0.00593 0.25981 -0.16814 0.19382 0 0 0 0 0 0 0.03368 3.40027 -0.25405 0 -2.72453 -0.2765 -0.69258 GLN_309 -4.50099 0.18739 3.76207 0.00681 0.21831 -0.35253 -2.13259 0 -0.65587 0 0 0 0 -0.0329 2.49558 0.16136 0 -1.45095 -0.06572 -2.36002 GLU_310 -5.98496 1.38167 4.22467 0.00843 0.27168 -0.01552 -1.32575 0 -0.5684 0 0 0 0 -0.01254 7.7111 -0.01926 0 -2.72453 0.27156 3.21816 LEU_311 -7.33672 0.47432 2.31043 0.01727 0.19511 -0.39341 -0.60874 0 -0.48886 0 0 0 0 0.07227 0.89385 -0.2658 0 1.66147 0.06747 -3.40135 THR_312 -4.34128 0.15015 4.04778 0.00583 0.05869 -0.34862 -0.55288 0 -0.51339 0 0 0 0 0.1513 0.38789 -0.01334 0 1.15175 -0.07048 0.11339 ARG_313 -7.03648 0.82263 6.21178 0.0186 0.34543 -0.00888 -3.64268 0 -1.13899 0 0 -0.605 0 0.28008 4.61208 -0.06915 0 -0.09474 -0.12958 -0.43491 LEU_314 -8.41535 1.53422 2.0524 0.01579 0.17441 -0.04972 -2.02861 0 -1.12065 0 0 0 0 0.16318 1.03401 -0.24145 0 1.66147 -0.28522 -5.50553 LEU_315 -8.42224 1.25735 4.62894 0.01426 0.08327 -0.29005 -1.38332 0 -0.90108 0 0 0 0 0.5269 0.2912 -0.31271 0 1.66147 -0.28418 -3.1302 GLU_316 -5.76886 0.23669 6.39515 0.0048 0.22806 -0.05986 -3.02872 0 -0.94062 0 0 -0.605 0 0.25002 2.69858 -0.13473 0 -2.72453 -0.28503 -3.73404 PHE_317 -9.90644 0.42306 3.35779 0.02233 0.25079 -0.09849 -1.71122 0 -1.13823 0 0 0 0 0.14924 4.09512 -0.05107 0 1.21829 -0.2065 -3.59532 TYR_318 -9.40911 0.5738 4.70941 0.01933 0.36604 -0.01781 -2.11852 0 -0.99798 0 0 0 0 0.1548 2.20223 0.21844 0 0.58223 -0.21674 -3.93387 ASP_319 -5.46636 0.94342 7.20149 0.00506 0.30491 0.30467 -3.78522 0 -0.87427 0 0 -0.38838 0 0.24452 3.89555 0.29878 0 -2.14574 -0.15233 0.3861 ALA_320 -4.71089 0.08733 3.00502 0.0012 0 -0.13313 -1.53499 0 -1.00299 0 0 0 0 0.02034 0 -0.27833 0 1.32468 -0.20007 -3.42182 THR_321 -7.37497 0.57895 5.1471 0.00641 0.06073 -0.04911 -2.14483 0 -1.06015 0 0 0 0 0.08271 1.63614 0.02199 0 1.15175 -0.13288 -2.07615 ALA_322 -4.53871 0.14787 3.18875 0.00129 0 -0.04507 -2.11239 0 -0.92998 0 0 0 0 0.49689 0 -0.15727 0 1.32468 -0.15759 -2.78153 HIS_323 -3.68827 0.12753 3.79252 0.00422 0.50642 -0.09734 -2.1442 0 -0.99951 0 0 0 0 0.44627 3.24427 -0.05717 0 -0.30065 -0.24364 0.59046 PHE_324 -10.0184 2.33937 2.39232 0.02009 0.25036 -0.03157 -1.75087 0 -1.14956 0 0 0 0 0.03716 2.26077 -0.39539 0 1.21829 -0.03419 -4.86159 ALA_325 -5.96548 0.34677 3.14953 0.0014 0 0.15314 -1.88971 0 -1.01846 0 0 0 0 0.26989 0 -0.17441 0 1.32468 -0.09739 -3.90005 LYS_326 -4.70606 0.25155 4.40995 0.00897 0.20647 -0.07259 -2.00179 0 -1.02135 0 0 0 0 0.44351 1.66139 -0.02805 0 -0.71458 -0.30384 -1.86641 GLY_327 -3.77612 0.0645 3.19762 0.00016 0 -0.13025 -1.81933 0 -0.99424 0 0 0 0 0.25182 0 0.5081 0 0.79816 0.14069 -1.7589 LEU_328 -8.52987 1.18709 1.91818 0.01593 0.07736 -0.214 -2.00398 0 -0.97372 0 0 0 0 0.20159 1.32224 -0.23223 0 1.66147 0.27865 -5.29128 GLU_329 -7.5047 0.22764 6.75225 0.007 0.29001 0.15582 -3.22303 0 -0.79267 0 0 -0.47442 0 0.06425 2.6628 -0.02051 0 -2.72453 -0.07637 -4.65646 MET_330 -4.8242 0.2424 3.42602 0.00812 0.19239 -0.13079 -1.25988 0 -0.52519 0 0 0 0 0.14804 3.05408 -0.1002 0 1.65735 -0.11018 1.77795 ALA_331 -4.0259 0.26279 2.32913 0.00129 0 -0.0136 -0.57302 0 -0.45678 0 0 0 0 0.11036 0 -0.00787 0 1.32468 -0.23567 -1.28461 LEU_332 -8.09561 0.99344 2.97733 0.01227 0.08371 0.01601 -1.84109 0 -0.8956 0 0 0 0 -0.01168 1.64189 -0.27026 0 1.66147 -0.20636 -3.93447 LEU_333 -4.7879 1.43995 2.92788 0.01199 0.1376 -0.0193 -0.94212 0.12688 -0.45983 0 0 0 0 -0.02963 3.28001 -0.11727 0 1.66147 0.82133 4.05106 PRO_334 -3.61608 0.75772 2.0665 0.00245 0.03944 -0.28329 -0.37472 0.76334 0 0 0 0 0 0.35824 0.83398 -0.12979 0 -1.64321 0.69047 -0.53495 HIS_335 -6.63395 1.15584 5.63656 0.00384 0.41626 -0.60868 -1.50871 0 -0.84979 0 0 0 0 -0.0356 3.02297 -0.42269 0 -0.30065 -0.2884 -0.41303 LEU_336 -6.06063 0.98067 2.56952 0.01275 0.09058 -0.34679 -0.43276 0 -0.25139 0 0 0 0 -0.01382 2.65551 -0.14194 0 1.66147 -0.06062 0.66254 HIS_337 -2.07265 0.10741 1.66985 0.00406 0.42076 -0.08365 0.0199 0 0 0 0 0 0 -0.01296 2.46868 -0.06668 0 -0.30065 -0.14522 2.00883 GLU_338 -2.58531 0.10078 2.50978 0.00618 0.29099 -0.2341 -0.99823 0 -0.35412 0 0 0 0 0.12611 2.51478 -0.06109 0 -2.72453 -0.31381 -1.72259 HIS_339 -7.7051 2.37398 4.91081 0.00491 0.39064 -0.79978 -0.17282 0 -0.0959 0 0 0 0 0.66947 4.22721 -0.03563 0 -0.30065 -0.18387 3.28327 ASN_340 -4.51322 0.22987 4.21265 0.00612 0.51801 -0.03331 -1.80007 0 -0.65131 0 0 -0.39085 0 -0.0256 1.56584 -0.60719 0 -1.34026 0.2152 -2.61414 LEU_341 -4.4387 0.10165 2.79519 0.01316 0.07642 -0.04859 -1.04651 0 -0.57748 0 0 0 0 0.18115 0.41616 -0.13595 0 1.66147 0.26803 -0.734 VAL_342 -4.23166 0.22519 3.69398 0.01281 0.04929 -0.11012 -0.90558 0 -0.65696 0 0 0 0 -0.01623 1.53735 -0.20756 0 2.64269 -0.06919 1.96402 LYS_343 -7.54529 0.4465 7.00603 0.0204 0.40916 0.0856 -4.52987 0 -0.4256 0 0 -0.48259 0 0.84384 2.31443 -0.10182 0 -0.71458 -0.24221 -2.91601 VAL_344 -7.62087 1.12676 2.77556 0.01171 0.04697 -0.14262 -1.65575 0 -1.28351 0 0 0 0 0.08927 2.17536 -0.29755 0 2.64269 -0.21348 -2.34546 THR_345 -5.61022 0.21604 5.63884 0.00595 0.06091 -0.20521 -1.64529 0 -1.11194 0 0 0 0 0.35073 0.49455 0.01287 0 1.15175 -0.04837 -0.6894 GLU_346 -6.3605 0.38349 6.82037 0.0041 0.21543 0.31078 -5.10045 0 -1.19999 0 0 -0.48259 0 0.21449 3.22217 -0.27655 0 -2.72453 -0.28346 -5.25723 LEU_347 -8.36143 0.52644 2.32622 0.01419 0.18361 -0.09144 -1.24569 0 -0.67326 0 0 0 0 0.22903 0.72995 -0.21686 0 1.66147 -0.3206 -5.23837 VAL_348 -8.59423 1.35298 2.55025 0.01274 0.0478 -0.12119 -1.86126 0 -1.17126 0 0 0 0 0.10717 0.09667 -0.23001 0 2.64269 -0.05141 -5.21904 ASP_349 -6.0845 0.60828 8.1393 0.00275 0.25347 -0.20837 -6.42965 0 -1.01556 0 0 0 0 0.10692 1.51127 0.31729 0 -2.14574 0.04268 -4.90186 ALA_350 -4.17288 0.0765 2.04519 0.00132 0 -0.19779 -0.85395 0 -0.54303 0 0 0 0 -0.01313 0 -0.24099 0 1.32468 -0.27953 -2.8536 VAL_351 -6.37906 0.44611 0.84288 0.01323 0.05269 -0.27502 -0.7252 0 -0.25314 0 0 0 0 0.12648 0.028 -0.34242 0 2.64269 -0.33584 -4.1586 TYR_352 -8.31006 0.74307 2.66926 0.01796 0.22537 -0.03294 -1.66733 0 -0.89435 0 0 0 0 0.14458 1.87702 -0.11786 0 0.58223 0.00108 -4.76197 ASP_353 -4.69993 0.62646 5.53443 0.00427 0.30996 -0.25658 -2.33123 0.45908 -0.64179 0 0 0 0 0.24214 2.45023 0.02692 0 -2.14574 5.14699 4.72522 PRO_354 -5.96214 0.61604 2.0062 0.00216 0.03715 -0.34602 -0.43977 1.11519 0 0 0 0 0 -0.11498 0.34859 -0.30543 0 -1.64321 4.97771 0.2915 TYR_355 -10.8379 0.75482 3.98106 0.01868 0.286 -0.01553 -2.79976 0 -1.03839 0 0 0 0 0.0027 1.83987 -0.04012 0 0.58223 -0.25351 -7.51981 LYS_356 -7.49782 1.52649 7.95222 0.01038 0.17204 -0.05717 -5.19308 0.00054 -0.64484 0 0 0 0 0.13187 3.71027 -0.00937 0 -0.71458 5.03501 4.42196 PRO_357 -4.30074 0.62551 2.39273 0.00239 0.03741 -0.17783 -0.69418 0.59606 0 0 0 0 0 0.08461 0.44055 0.83785 0 -1.64321 5.06045 3.26161 TYR_358 -8.69327 1.00377 3.31754 0.01762 0.26588 -0.0674 -0.79464 0 -0.00094 0 0 0 0 0.5098 2.61801 0.00141 0 0.58223 -0.02564 -1.26563 GLN_359 -8.977 0.6602 5.28161 0.00576 0.17157 -0.53972 -1.86039 0 -0.67669 0 -0.26837 0 0 0.42546 2.32507 -0.23087 0 -1.45095 -0.14042 -5.27474 LEU_360 -4.98112 0.13213 2.27851 0.01281 0.08014 -0.20855 -0.69709 0 -0.48415 0 0 0 0 0.16513 0.18382 -0.30384 0 1.66147 -0.32083 -2.48159 LYS_361 -4.58252 0.215 4.31553 0.00961 0.17037 -0.10527 -1.91852 0 -0.63661 0 0 0 0 0.34938 0.87287 -0.00774 0 -0.71458 -0.30869 -2.34118 TYR_362 -9.58196 0.52351 5.15019 0.02035 0.3999 0.14718 -1.14509 0 -0.47657 0 0 0 0 0.04235 1.99165 0.12244 0 0.58223 -0.26518 -2.489 GLY_363 -3.63424 0.24512 3.3004 0.00019 0 -0.13519 -0.64124 0 -0.53643 0 0 0 0 -0.04497 0 0.41438 0 0.79816 0.29752 0.06369 ASP_364 -3.38835 0.06785 3.73431 0.00275 0.26294 -0.23872 -1.41588 0 -0.56515 0 0 0 0 0.02841 3.11659 0.18821 0 -2.14574 0.29762 -0.05516 MET_365 -7.83072 1.20782 3.92514 0.00881 0.00978 -0.1866 -2.08839 0 -1.18997 0 0 0 0 0.13375 1.33275 0.10943 0 1.65735 -0.00946 -2.92031 GLU_366 -9.11521 0.51789 8.34637 0.00545 0.94476 0.4589 -5.50037 0 -0.95728 0 0 -1.14831 0 0.49855 3.48864 -0.27093 0 -2.72453 -0.12644 -5.5825 GLU_367 -6.86792 0.36619 6.08071 0.00729 0.28174 -0.25603 -1.0148 0 -1.06027 0 0 0 0 0.08417 2.70711 0.04966 0 -2.72453 -0.13382 -2.48051 SER_368 -4.42698 0.13486 4.30934 0.002 0.06276 -0.1918 -1.82006 0 -1.11969 0 0 0 0 0.0607 0.59638 0.36494 0 -0.28969 0.28025 -2.03698 ASN_369 -6.72203 0.32812 6.63565 0.0049 0.63537 -0.34715 -2.43942 0 -1.14246 0 0 -0.47679 0 0.0548 2.57845 0.60569 0 -1.34026 0.36784 -1.2573 LEU_370 -9.04863 0.77783 3.54085 0.01947 0.08476 -0.19305 -2.23355 0 -0.94009 0 0 0 0 0.04451 1.14544 -0.27155 0 1.66147 0.04773 -5.36481 LEU_371 -6.29435 0.21224 4.26454 0.01477 0.07618 -0.12677 -1.87409 0 -0.94607 0 0 0 0 0.50777 0.32408 -0.28251 0 1.66147 -0.25304 -2.71578 ILE_372 -5.90106 0.29321 3.81423 0.01917 0.06372 -0.25634 -1.31826 0 -0.75193 0 0 0 0 -0.04094 0.12744 -0.43461 0 2.30374 -0.02509 -2.10672 GLN_373 -5.95954 0.55981 4.62444 0.00564 0.16944 -0.073 -1.79424 0 -0.5891 0 0 -0.47679 0 0.2319 2.87931 -0.13853 0 -1.45095 -0.03299 -2.04458 MET_374 -8.21379 1.83259 2.76461 0.00994 0.29508 -0.17109 -1.26027 0 -0.82657 0 0 0 0 0.16752 2.11645 -0.01861 0 1.65735 -0.18488 -1.83168 SER_375 -3.07956 0.10914 3.67931 0.00149 0.02557 -0.20855 -0.73907 0 -0.42224 0 0 0 0 0.56092 1.70631 -0.11848 0 -0.28969 -0.37783 0.84734 ALA_376 -2.52256 0.27589 1.82074 0.00146 0 -0.085 -0.9733 0 -0.1974 0 0 0 0 0.25648 0 -0.00206 0 1.32468 -0.61046 -0.71153 VAL_377 -5.18819 0.6673 1.89212 0.01276 0.05111 -0.24296 -0.43226 0.16648 -0.3672 0 0 0 0 0.36611 0.02308 -0.14699 0 2.64269 -0.20097 -0.75693 PRO_378 -2.82431 0.35473 1.84926 0.00335 0.1236 -0.16647 0.20777 1.17128 0 0 0 0 0 0.85676 0.4399 -0.14003 0 -1.64321 0.25169 0.48433 LEU_379 -6.52622 1.3031 1.14828 0.0152 0.08175 -0.18271 0.12666 0 0 0 0 0 0 0.08402 0.24595 -0.15046 0 1.66147 0.1849 -2.00805 GLU_380 -3.36317 0.07248 3.15415 0.00665 0.29117 -0.0961 -0.00012 0 0 0 0 0 0 0.70587 2.749 0.36645 0 -2.72453 0.23196 1.39382 HIS_381 -3.29886 0.17931 3.07035 0.00404 0.25051 -0.00182 0.20514 0 0 0 0 0 0 0.48503 1.90061 -0.34534 0 -0.30065 0.17647 2.32479 GLY_382 -2.0267 0.04994 2.44296 1e-05 0 0.09049 -2.01985 0 0 0 -0.22359 0 0 -0.03058 0 -1.33302 0 0.79816 0.00378 -2.24841 GLU_383 -3.86599 0.14686 4.27237 0.0053 0.20676 0.03648 -1.40843 0 -0.5914 0 -0.77673 0 0 -0.02097 2.93446 0.42145 0 -2.72453 0.31308 -1.0513 VAL_384 -5.43494 0.5776 1.53063 0.01405 0.0537 -0.16723 -0.64501 0 -0.63649 0 0 0 0 -0.03423 0.17826 -0.12142 0 2.64269 0.17653 -1.86587 ILE_385 -4.83619 0.26126 3.5923 0.01421 0.11473 -0.26987 -0.73948 0 -0.57106 0 0 0 0 0.189 5.90879 -0.13668 0 2.30374 -0.15776 5.67297 ASP_386 -6.03387 0.30779 6.15669 0.003 0.26505 -0.35858 -3.13551 0 -0.54492 0 -0.77673 0 0 0.36688 3.73707 0.28952 0 -2.14574 -0.08893 -1.95828 CYS_387 -7.93252 0.56146 5.16186 0.00211 0.01028 0.10912 -1.56938 0 -1.1397 0 0 0 0 0.07496 0.61757 0.2539 0 3.25479 0.23833 -0.3572 VAL_388 -6.89733 0.4469 2.84296 0.01335 0.05279 -0.09946 -1.45214 0 -1.05346 0 0 0 0 0.10061 0.09233 -0.16377 0 2.64269 0.16052 -3.314 GLN_389 -5.60357 0.44654 5.37721 0.00616 0.1761 -0.14612 -1.46197 0 -1.20047 0 0 0 0 0.1212 2.65552 0.0865 0 -1.45095 -0.09927 -1.09312 GLU_390 -6.0976 0.17031 6.29347 0.00746 0.80869 -0.18315 -2.60255 0 -0.86879 0 0 0 0 0.57601 3.60859 -0.22019 0 -2.72453 -0.24043 -1.4727 LEU_391 -8.86175 1.34907 2.1722 0.01444 0.07523 -0.07748 -1.75338 0 -0.5483 0 0 0 0 0.2162 0.65996 -0.25329 0 1.66147 -0.38477 -5.7304 SER_392 -4.15917 0.28186 3.95599 0.00189 0.07082 -0.26763 -1.30278 0 -0.41697 0 0 0 0 0.06156 1.48485 0.32454 0 -0.28969 -0.04552 -0.30025 HIS_393 -4.84434 0.37703 5.04651 0.00335 0.36005 -0.10947 -1.53657 0 -1.22314 0 0 0 0 -0.03945 2.52008 -0.01855 0 -0.30065 -0.02752 0.20734 SER_394 -6.28082 0.88866 5.83099 0.0018 0.04725 0.00349 -2.4201 0 -0.8022 0 0 -0.73792 0 0.47236 0.12575 -0.08401 0 -0.28969 -0.42362 -3.66804 VAL_395 -7.40118 0.99303 2.71144 0.01337 0.04289 -0.09162 -1.19732 0 -0.58444 0 0 0 0 0.0237 2.19256 -0.16996 0 2.64269 -0.1344 -0.95927 ASN_396 -3.21156 0.07612 3.24898 0.00483 0.25107 -0.33271 -1.29845 0 -0.41047 0 0 0 0 0.18904 2.27748 0.40255 0 -1.34026 0.20568 0.06229 LYS_397 -5.84197 0.56647 5.07665 0.00641 0.10633 -0.40599 -1.66376 0 -1.15388 0 0 0 0 0.06811 1.67079 0.05488 0 -0.71458 -0.03789 -2.26844 LEU_398 -8.70019 1.02672 1.59235 0.01451 0.15716 -0.03958 -2.08825 0 -1.12368 0 0 0 0 -0.00214 0.60531 -0.16334 0 1.66147 0.0502 -7.00946 PHE_399 -9.33625 1.49994 3.13148 0.01858 0.25238 -0.15024 -1.71287 0 -1.03341 0 0 0 0 1.19178 1.71961 0.01455 0 1.21829 0.06927 -3.11689 GLY_400 -3.26511 0.08427 3.45603 0.00017 0 -0.09932 -2.02779 0 -0.95383 0 0 0 0 0.25517 0 0.49549 0 0.79816 0.29876 -0.95801 LEU_401 -7.13911 0.49977 2.81105 0.01556 0.0705 -0.07296 -2.05093 0 -1.04746 0 0 0 0 0.04576 0.61434 -0.22088 0 1.66147 0.30053 -4.51235 ALA_402 -5.94233 0.66171 1.95902 0.00131 0 -0.03023 -1.71668 0 -1.1572 0 0 0 0 0.08617 0 -0.12012 0 1.32468 -0.14067 -5.07433 SER_403 -4.77101 0.24304 4.91223 0.00143 0.02198 -0.13538 -1.45846 0 -1.10178 0 0 0 0 0.28814 0.91599 0.30953 0 -0.28969 -0.0464 -1.11038 ALA_404 -4.88539 0.29107 4.34236 0.00131 0 -0.21372 -2.12336 0 -1.0969 0 0 0 0 0.40886 0 -0.28808 0 1.32468 -0.26729 -2.50646 ALA_405 -6.85058 0.49973 4.17657 0.00134 0 -0.32241 -1.97168 0 -0.96997 0 0 0 0 0.40835 0 -0.20041 0 1.32468 -0.49559 -4.39997 VAL_406 -6.82508 0.67277 2.39336 0.01248 0.04834 -0.0894 -1.78894 0 -1.10697 0 0 0 0 -0.03579 1.48503 -0.30557 0 2.64269 -0.19251 -3.08959 ASP_407 -4.46176 0.12627 5.04366 0.00299 0.27027 -0.27614 -2.01364 0 -1.13239 0 0 0 0 0.55659 2.27825 0.24831 0 -2.14574 -0.09816 -1.60147 ARG_408 -9.86764 0.73952 9.11456 0.01119 0.43811 0.09902 -4.24841 0 -1.01435 0 0 -1.14831 0 -0.01466 2.04301 -0.06313 0 -0.09474 -0.20874 -4.21457 CYS_409 -8.1225 0.56103 5.08554 0.00295 0.04529 0.15313 -3.06907 0 -0.84956 0 0 0 0 0.11632 0.83742 0.27569 0 3.25479 0.20378 -1.50519 VAL_410 -5.28265 0.55726 3.21862 0.01429 0.05118 -0.16982 -1.47167 0 -0.59729 0 0 0 0 -0.04574 -0.02376 -0.26724 0 2.64269 0.26683 -1.10728 ARG_411 -6.05346 1.13417 6.62822 0.01051 0.26197 0.31171 -3.41829 0 -0.47958 0 0 -0.38838 0 0.1494 3.24064 -0.02727 0 -0.09474 -0.15308 1.12183 PHE_412 -9.36201 1.33336 1.59027 0.02106 0.35525 -0.05472 -1.60667 0 -0.46081 0 -0.26837 0 0 0.10363 3.43125 0.05302 0 1.21829 0.03121 -3.61525 THR_413 -7.34603 0.50984 5.02474 0.00662 0.08485 0.05756 -2.12245 0 -0.86444 0 -0.59845 0 0 -0.04764 1.38921 -0.62449 0 1.15175 -0.0029 -3.38182 ASN_414 -2.89141 0.12825 3.09158 0.00483 0.63239 -0.13509 -0.49925 0 -0.00218 0 0 0 0 0.00063 4.62892 -0.90987 0 -1.34026 -0.36269 2.34586 GLY_415 -3.77164 0.29538 3.06466 0.0001 0 -0.10321 0.18208 0 -3e-05 0 0 0 0 -0.09664 0 -1.48072 0 0.79816 -0.64963 -1.76149 LEU_416 -8.56609 0.89892 1.98509 0.01571 0.08181 -0.31295 -0.76562 0 -0.49754 0 0 0 0 0.12213 0.2107 -0.30813 0 1.66147 -0.5827 -6.05722 GLY_417 -3.7342 0.22193 3.22773 0.00011 0 -0.15355 -1.82657 0 -0.65376 0 -0.59845 0 0 0.07329 0 0.05466 0 0.79816 0.32041 -2.27026 THR_418 -6.23192 0.9114 3.30161 0.0088 0.06815 -0.13049 -0.75298 0 -0.48572 0 0 0 0 0.11744 0.33237 0.18991 0 1.15175 0.42169 -1.09799 CYS_419 -5.1232 0.19755 2.92088 0.00254 0.01059 -0.04704 -1.1641 0 -0.6145 0 0 0 0 0.2634 0.46673 0.26656 0 3.25479 0.37056 0.80477 GLY_420 -3.66507 0.23118 3.4308 0.00014 0 -0.14122 -1.3953 0 -0.54458 0 0 0 0 0.59565 0 0.53101 0 0.79816 0.58405 0.42483 LEU_421 -8.91768 0.66542 2.4992 0.0151 0.18319 -0.21045 -1.84134 0 -1.16571 0 0 0 0 -0.01428 1.14975 -0.23042 0 1.66147 0.07602 -6.12973 LEU_422 -7.23995 0.41047 2.76506 0.01341 0.08002 -0.25629 -1.83757 0 -0.93969 0 0 0 0 0.68028 0.19281 -0.30472 0 1.66147 -0.23463 -5.00933 SER_423 -4.2644 0.18302 5.1965 0.00141 0.03263 -0.08445 -1.73636 0 -1.24666 0 0 0 0 0.06888 1.88461 0.32708 0 -0.28969 0.00498 0.07754 ALA_424 -6.06003 0.25021 3.34733 0.00132 0 -0.12038 -1.95273 0 -1.12467 0 0 0 0 0.29046 0 -0.19359 0 1.32468 0.03351 -4.20389 LEU_425 -8.40008 0.54486 1.83099 0.01377 0.07335 -0.20373 -2.03977 0 -1.08593 0 0 0 0 0.21171 0.47556 -0.25216 0 1.66147 -0.24328 -7.41323 LYS_426 -5.65026 0.23101 5.08826 0.00814 0.13138 -0.16124 -2.09264 0 -0.98178 0 0 0 0 0.21405 2.07335 0.01535 0 -0.71458 -0.28505 -2.12401 SER_427 -4.9328 0.18964 5.0681 0.00166 0.02401 -0.27502 -1.32601 0 -1.15863 0 0 0 0 0.43095 0.41299 0.3028 0 -0.28969 -0.16087 -1.71286 LEU_428 -8.54782 1.63839 1.98942 0.01486 0.1478 -0.04109 -1.97381 0 -1.19289 0 0 0 0 0.04735 0.44728 -0.15449 0 1.66147 0.16025 -5.80329 PHE_429 -8.41802 0.78423 2.31871 0.01755 0.18483 -0.16264 -1.94382 0 -1.09032 0 0 0 0 0.15107 2.28609 0.14167 0 1.21829 0.04702 -4.46536 ALA_430 -3.81303 0.11374 3.41668 0.00129 0 -0.02355 -1.72594 0 -1.05437 0 0 0 0 0.2848 0 -0.10914 0 1.32468 -0.18418 -1.76901 LYS_431 -6.33606 0.46642 7.44926 0.01253 0.70656 0.37659 -5.51419 0 -1.12117 0 0 -0.33618 0 0.13937 4.34047 0.07019 0 -0.71458 -0.10859 -0.56939 TYR_432 -10.5119 1.04703 3.96035 0.01959 0.28485 0.03852 -2.4083 0 -1.11707 0 0 -0.73792 0 0.03286 1.35029 -0.38078 0 0.58223 -0.01873 -7.85898 VAL_433 -6.52268 0.33804 3.09593 0.01443 0.05444 -0.09822 -2.06184 0 -1.00814 0 0 0 0 0.10221 0.04095 -0.15723 0 2.64269 -0.09935 -3.65875 SER_434 -4.13766 0.15625 4.58464 0.00207 0.06735 -0.19835 -1.93059 0 -1.12426 0 0 0 0 -0.01475 0.53223 0.35033 0 -0.28969 0.04351 -1.95892 ASP_435 -5.88097 0.90059 7.74235 0.00287 0.27073 0.27534 -5.81985 0 -1.12239 0 0 -0.33618 0 0.52913 1.91118 0.03358 0 -2.14574 0.03609 -3.60327 PHE_436 -10.8882 1.99564 1.87755 0.02319 0.24722 -0.08989 -2.42973 0 -1.06332 0 0 0 0 0.2579 6.20496 -0.20853 0 1.21829 -0.15643 -3.01141 THR_437 -6.15925 0.2444 5.35738 0.00859 0.06611 -0.07332 -1.87018 0 -1.03217 0 0 0 0 0.35689 0.44585 0.10129 0 1.15175 -0.06243 -1.46509 SER_438 -4.25604 0.17038 4.49689 0.00197 0.06819 -0.22643 -2.00892 0 -1.21016 0 0 0 0 0.13334 0.80465 0.31371 0 -0.28969 0.00457 -1.99754 THR_439 -7.31959 0.4045 5.05687 0.00604 0.05907 -0.14305 -2.32911 0 -1.06806 0 0 0 0 0.41416 0.50003 0.03822 0 1.15175 0.01211 -3.21707 LEU_440 -7.99497 1.23569 2.46086 0.01763 0.07802 -0.08158 -2.07265 0 -1.08333 0 0 0 0 0.25486 0.52139 -0.25108 0 1.66147 -0.15009 -5.40376 GLN_441 -5.03046 0.22017 4.70057 0.0063 0.19008 -0.22589 -1.80214 0 -1.00809 0 0 0 0 0.48015 2.6206 -0.18173 0 -1.45095 -0.27263 -1.75402 SER_442 -5.30945 0.2781 6.1349 0.00233 0.06912 -0.15884 -1.61883 0 -1.22506 0 0 0 0 0.23913 0.85331 0.32811 0 -0.28969 -0.00628 -0.70313 ILE_443 -8.3715 0.69869 2.43802 0.0212 0.06927 -0.11337 -1.83194 0 -1.01243 0 0 0 0 0.10611 0.12576 -0.32325 0 2.30374 0.16307 -5.72663 ARG_444 -7.92529 0.30345 7.28463 0.0134 0.35432 0.31524 -5.39921 0 -0.52427 -0.39112 0 -1.2509 0 0.12956 2.77537 -0.12489 0 -0.09474 -0.05359 -4.58804 LYS_445 -4.39044 0.16569 4.57412 0.00807 0.12668 -0.28887 -1.68479 0 -0.80378 0 0 0 0 0.12017 1.23887 0.00041 0 -0.71458 -0.18202 -1.83047 LYS_446 -5.90091 0.41516 6.66425 0.00579 0.10479 0.03741 -3.61744 0 -0.61257 0 -0.22359 0 0 0.54989 0.95742 -0.05458 0 -0.71458 -0.35425 -2.74321 CYS_447 -5.14105 0.2145 2.20777 0.00306 0.01572 -0.25346 -1.06839 0 -0.47207 0 0 0 0 -0.04922 0.30984 0.18321 0 3.25479 -0.32077 -1.11607 LYS_448 -3.11692 0.19622 3.2711 0.00958 0.17716 -0.34083 -0.92094 0 -0.33606 0 0 0 0 0.00213 1.02041 -0.06311 0 -0.71458 -0.15264 -0.96847 LEU_449 -6.39168 0.60464 1.72169 0.01321 0.08522 -0.22279 -0.05328 0 0 -0.39112 0 0 0 -0.03484 0.10935 -0.17559 0 1.66147 -0.26457 -3.33829 ASP_450 -2.74878 0.1276 3.49067 0.00276 0.28196 -0.3305 -1.25743 0 0 0 0 -0.49604 0 -0.02395 2.1297 -0.36197 0 -2.14574 -0.31532 -1.64706 HIS_451 -2.29321 0.116 1.93336 0.00489 0.37866 -0.29407 0.26769 0 0 0 0 0 0 1.04289 4.14689 -0.52053 0 -0.30065 0.71013 5.19206 ILE_452 -4.7081 0.88474 1.3504 0.0191 0.06604 -0.42073 -0.23671 7e-05 0 0 0 0 0 0.03512 2.8903 -0.51626 0 2.30374 0.59059 2.25829 PRO_453 -3.46149 0.77415 2.72443 0.00304 0.08394 0.21123 -0.94942 3.72891 -0.4828 0 0 0 0 0.32787 1.27823 -0.80218 0 -1.64321 -0.38717 1.40551 PRO_454 -2.66995 0.27522 1.55061 0.00244 0.04354 0.09457 0.4137 3.51534 0 0 0 0 0 0.01041 0.45771 0.00573 0 -1.64321 -0.32831 1.7278 ASN_455 -1.85802 0.11543 1.78351 0.00518 0.29944 -0.14005 -0.18205 0 0 0 0 0 0 0.14985 3.27597 -0.59081 0 -1.34026 -0.52384 0.99435 SER_456 -2.52478 0.05739 2.87599 0.00157 0.02498 -0.05508 -0.54369 0 -0.4828 0 0 0 0 1.05519 1.16782 0.28548 0 -0.28969 -0.2961 1.27626 LEU_457 -1.45971 0.07231 1.56121 0.01015 0.0366 -0.06697 -0.50331 0 -0.20057 0 0 0 0 0.03375 2.56573 0.16329 0 1.66147 -0.00148 3.87247 PHE_458 -5.0472 0.81661 1.27307 0.01816 0.20037 -0.56102 0.33972 0 0 0 0 0 0 0.12619 2.35854 0.07595 0 1.21829 0.31154 1.13022 GLN_459 -1.95481 0.09625 1.82978 0.0057 0.15119 -0.10344 -0.76709 0 -0.47387 0 0 0 0 0.21255 2.96139 0.24839 0 -1.45095 0.31531 1.07039 GLU_460 -2.16218 0.06202 1.44067 0.00635 0.32518 -0.24455 -0.18477 0 0 0 0 0 0 1.14075 2.92908 0.21739 0 -2.72453 0.43077 1.23618 ASP_461 -2.56034 0.1122 3.67813 0.00511 0.59359 0.08102 -1.34862 0 -0.2733 0 -0.48413 0 0 0.09331 1.86351 -0.54469 0 -2.14574 0.43809 -0.49187 TRP_462 -9.3705 0.62301 3.80144 0.01682 0.31623 -0.66665 -1.86663 0 -0.57907 0 0 0 0 0.06896 1.55182 -0.0416 0 2.26099 -0.27492 -4.16009 THR_463 -3.97563 0.15086 4.91242 0.00426 0.04904 -0.13415 -1.33081 0 -0.53437 0 -0.48413 0 0 0.12948 1.93174 0.03088 0 1.15175 -0.26864 1.63271 ALA_464 -3.7692 0.08459 3.03097 0.00131 0 -0.15396 -0.30245 0 -0.4247 0 0 0 0 0.22941 0 -0.20589 0 1.32468 -0.1981 -0.38334 PHE_465 -8.8505 0.72291 2.94897 0.0188 0.21641 -0.19293 -1.57722 0 -0.57668 0 0 0 0 0.06503 1.64225 -0.26446 0 1.21829 -0.15376 -4.78288 GLN_466 -5.92337 0.1737 4.9914 0.00654 0.19469 -0.26936 -2.11493 0 -1.14976 0 0 0 0 0.39984 2.55077 -0.04433 0 -1.45095 -0.04384 -2.67959 ASN_467 -6.55095 0.22996 5.17644 0.00471 0.24246 -0.52537 -2.07519 0 -1.10974 0 0 0 0 0.11351 1.58523 0.38279 0 -1.34026 -0.04346 -3.90987 SER_468 -6.51908 0.53475 5.66635 0.00144 0.02292 -0.11184 -1.50245 0 -0.99863 0 0 0 0 0.60221 1.39618 0.28418 0 -0.28969 -0.01045 -0.92411 ILE_469 -7.53734 0.69426 2.48134 0.02257 0.10634 -0.10511 -2.03701 0 -1.16332 0 0 0 0 0.27706 1.25293 -0.31518 0 2.30374 -0.09611 -4.11584 ARG_470 -5.76425 0.25422 4.54659 0.00985 0.18885 -0 -2.00693 0 -1.20431 0 0 0 0 0.40551 1.62447 -0.12361 0 -0.09474 -0.25402 -2.41838 ILE_471 -8.42572 1.56264 2.20424 0.02404 0.07269 -0.03459 -1.44206 0 -1.13425 0 0 0 0 0.15748 0.21785 -0.25656 0 2.30374 -0.26817 -5.01865 ILE_472 -10.0364 0.88587 3.06651 0.02153 0.07093 -0.33523 -1.7473 0 -1.14261 0 0 0 0 0.35378 0.12868 -0.36736 0 2.30374 -0.09858 -6.89639 ALA_473 -4.74377 0.20956 3.37204 0.00121 0 -0.07487 -1.99585 0 -1.16911 0 0 0 0 0.51298 0 -0.17466 0 1.32468 -0.12678 -2.86457 THR_474 -6.6943 0.49447 4.5007 0.00687 0.06357 -0.12337 -1.93118 0 -1.19669 0 0 0 0 0.32493 0.43446 0.14583 0 1.15175 -0.13155 -2.95452 CYS_475 -7.83463 0.49878 3.76033 0.00233 0.0122 -0.03591 -1.64108 0 -1.0659 0 0 0 0 0.78485 0.22762 0.29456 0 3.25479 -0.0078 -1.74986 GLY_476 -5.23404 1.69042 4.0479 0.00017 0 -0.1057 -2.41283 0 -1.16171 0 0 0 0 0.03394 0 0.45955 0 0.79816 0.40305 -1.4811 GLU_477 -7.13082 1.03403 7.36641 0.00967 0.94412 0.41782 -5.41122 0 -1.0875 0 0 -0.62723 0 0.64447 4.7068 -0.21558 0 -2.72453 0.1413 -1.93225 LEU_478 -9.26774 1.25337 1.84862 0.0124 0.07628 -0.0539 -1.82648 0 -0.94952 0 0 0 0 0.00276 1.27816 -0.211 0 1.66147 -0.29042 -6.46599 LEU_479 -7.34194 0.18723 3.42646 0.01286 0.07452 -0.25046 -1.53721 0 -0.97917 0 0 0 0 0.16723 0.53949 -0.2578 0 1.66147 -0.15624 -4.45356 ARG_480 -7.18169 0.83859 8.45727 0.01301 0.64898 0.33349 -4.91944 0 -1.30363 0 0 -0.60197 0 0.1085 1.77149 0.04621 0 -0.09474 0.13253 -1.75141 HIS_481 -8.24074 1.98236 6.55356 0.00442 0.35752 -0.57513 -3.11536 0 -0.94454 0 0 -0.04491 0 0.27145 3.99315 0.17997 0 -0.30065 0.1049 0.22601 CYS_482 -6.62561 0.54775 3.91171 0.00302 0.05104 -0.15251 -1.36573 0 -0.85814 0 0 0 0 0.35313 1.38168 0.26106 0 3.25479 -0.01666 0.74552 GLY_483 -3.48966 0.10198 3.88773 0.00017 0 -0.17229 -1.29012 0 -1.00133 0 0 0 0 0.03708 0 0.51032 0 0.79816 0.50615 -0.11181 ASP_484 -4.79053 0.16127 5.87032 0.00304 0.26792 -0.19705 -2.91518 0 -1.3572 0 0 -0.01965 0 0.06924 2.11471 0.30875 0 -2.14574 0.39404 -2.23606 PHE_485 -9.00168 0.91739 3.04224 0.01944 0.3337 -0.16436 -2.57418 0 -0.87168 0 0 0 0 0.21047 1.84847 -0.0015 0 1.21829 -0.08325 -5.10667 GLU_486 -8.2731 0.47459 8.78854 0.00572 0.29186 -0.3408 -3.79622 0 -1.02506 0 -0.44681 0 0 0.23479 4.31272 -0.23063 0 -2.72453 -0.34349 -3.07242 GLN_487 -6.6471 0.23775 6.48562 0.01485 1.01199 -0.04632 -1.52523 0 -1.09201 0 0 0 0 0.20458 3.19184 0.02417 0 -1.45095 -0.29641 0.11277 GLN_488 -5.15256 0.19967 4.92538 0.00637 0.19576 -0.27972 -2.2521 0 -1.15617 0 0 0 0 0.112 2.70253 -0.02214 0 -1.45095 -0.1103 -2.28224 LEU_489 -8.3754 0.68772 1.86686 0.01415 0.15165 -0.107 -2.21372 0 -0.95758 0 0 0 0 0.09716 0.37007 -0.1913 0 1.66147 -0.04443 -7.04036 ALA_490 -6.4507 0.55295 2.91609 0.0014 0 -0.23261 -1.86952 0 -1.09613 0 0 0 0 0.14007 0 -0.12353 0 1.32468 -0.03895 -4.87624 ASN_491 -5.12328 0.09037 5.32224 0.00388 0.22676 -0.18792 -1.89443 0 -1.01335 0 0 0 0 0.16496 1.07754 0.44494 0 -1.34026 -0.01514 -2.2437 ARG_492 -5.39423 0.1506 5.49586 0.01305 0.30243 0.01159 -2.56585 0 -0.66406 0 0 0 0 0.26971 5.30324 -0.03131 0 -0.09474 -0.04711 2.74918 ILE_493 -8.22261 0.66381 2.56234 0.02054 0.06656 -0.06539 -3.00391 0 -0.95782 -0.60945 0 0 0 -0.0335 0.19165 -0.43419 0 2.30374 -0.0593 -7.57753 LEU_494 -6.67931 0.55367 2.95888 0.0145 0.08105 -0.18863 -1.3842 0 -0.54278 0 0 0 0 0.02736 0.56425 -0.28775 0 1.66147 -0.10669 -3.32817 SER_495 -3.15554 0.0942 4.08367 0.00151 0.04062 -0.19144 -1.50888 0 -0.45053 0 0 0 0 -0.03779 0.56798 0.08586 0 -0.28969 -0.31561 -1.07564 THR_496 -4.66768 0.45018 3.9225 0.00495 0.04185 -0.30489 -0.08517 0 -0.15447 0 0 0 0 0.01446 1.38929 -0.01011 0 1.15175 0.28536 2.03802 ALA_497 -5.43389 0.83433 1.97958 0.0013 0 0.1127 -1.25496 0 -0.88187 0 0 0 0 0.12091 0 0.28237 0 1.32468 0.58973 -2.32513 GLY_498 -3.87451 0.49738 3.04301 0.00016 0 0.05841 -1.29003 0 -0.44696 -0.60945 0 0 0 -0.05743 0 0.34752 0 0.79816 0.41465 -1.1191 LYS_499 -2.98945 0.32197 3.61808 0.0074 0.12886 -0.24601 -1.55876 0 -0.35344 0 0 0 0 -0.0492 1.0156 -0.04694 0 -0.71458 -0.00481 -0.87128 TYR_500 -7.11517 0.62495 3.80464 0.02369 0.25247 -0.23176 -2.06401 0 -0.80776 0 0 0 0 -0.06786 2.48542 0.11969 0.0112 0.58223 -0.41616 -2.79843 LEU_501 -7.41283 0.9514 2.64675 0.02139 0.09019 -0.27009 -1.76191 0 -0.58621 0 0 0 0 -0.0508 0.77914 -0.23103 0 1.66147 -0.30288 -4.4654 SER_502 -2.15822 0.12025 3.18578 0.00177 0.0561 -0.18163 -1.17732 0 -0.35344 0 0 0 0 0.10385 0.10908 -0.30792 0 -0.28969 -0.46585 -1.35724 ASP_503 -2.4506 0.44637 4.29939 0.00306 0.30691 -0.05816 -3.44317 0 -0.35831 0 0 0 0 -0.01324 1.71936 -0.28942 0 -2.14574 -0.37543 -2.35899 SER_504 -2.28514 0.06648 2.92841 0.00251 0.05657 -0.33922 -0.71394 0 0 0 0 0 0 -0.04427 0.24834 -0.01151 0 -0.28969 -0.01385 -0.39531 CYS_505 -3.54747 1.08404 1.90313 0.00446 0.04337 0.02275 -0.28267 0 -0.13925 0 0 0 0 7.98759 3.41976 -0.08561 0 3.25479 0.84536 14.5103 SER_506 -1.24818 0.17299 1.32137 0.00154 0.09882 -0.04806 -0.54071 0.01723 -0.31721 0 0 0 0 0.23878 1.61862 0.26329 0 -0.28969 0.97257 2.26135 PRO_507 -2.06537 1.16172 0.92261 0.004 0.12483 0.02138 -0.12885 1.65024 0 0 0 0 0 5.81376 0.8328 0.01006 0 -1.64321 0.86952 7.57348 ARG_508 -1.28459 0.3323 1.44722 0.01237 0.23176 0.04245 -0.41395 0 -0.31721 0 0 0 0 0.42328 11.7611 0.40612 0 -0.09474 3.40583 15.9519 SER_509 -1.66829 0.14871 1.7757 0.00273 0.08197 -0.23881 1.28349 0 0 0 0 0 0 5.18022 1.18626 0.50246 0 -0.28969 3.47649 11.4412 LEU_510 -0.96427 0.04517 0.85435 0.01135 0.13138 -0.09311 0.11845 0 0 0 0 0 0 0.11552 11.1747 -0.08159 0 1.66147 0.56258 13.536 ALA_511 -1.18209 0.11607 1.09164 0.00182 0 -0.1108 0.72364 0 0 0 0 0 0 0.09015 0 0.12333 0 1.32468 1.21682 3.39527 GLY_512 -1.38634 0.42694 1.58172 0.00021 0 -0.26745 0.06258 0 0 0 0 0 0 0.6896 0 -0.68297 0 0.79816 4.89657 6.11902 PHE_513 -0.82422 0.04629 0.73384 0.01965 0.19786 -0.04502 0.28401 0 0 0 0 0 0 0.08062 6.16457 0.32129 0 1.21829 4.27583 12.473 GLN_514 -1.39869 0.49631 1.34101 0.01062 0.3021 -0.0833 0.28843 0 0 0 0 0 0 0.00314 7.87557 0.19189 0 -1.45095 2.0581 9.63425 GLU_515 -1.43507 0.15162 1.59831 0.00721 0.31169 -0.19638 -0.09191 0 0 0 0 0 0 1.20463 16.3787 0.36079 0 -2.72453 1.69964 17.2647 SER_516 -0.98183 0.09131 0.91894 0.0025 0.08747 -0.08818 0.62723 0 0 0 0 0 0 0.61453 3.28217 0.27936 0 -0.28969 1.29127 5.83508 ILE_517 -2.02779 0.25045 1.028 0.02379 0.08351 -0.11914 0.37895 0 0 0 0 0 0 0.61813 4.89169 0.02541 0 2.30374 1.00928 8.46603 LEU_518 -1.8697 0.16382 0.90847 0.01498 0.10483 -0.11766 0.04222 0 0 0 0 0 0 2.63216 0.2615 0.30678 0 1.66147 0.35524 4.4641 THR_519 -1.48751 0.33528 1.60417 0.0043 0.11819 -0.0837 -0.03608 0 -0.15043 0 0 0 0 2.02456 1.25504 0.37313 0 1.15175 0.91957 6.02827 ASP_520 -1.1144 0.07931 1.2602 0.00769 0.32638 -0.223 -0.35951 0 -0.04755 0 0 0 0 3.25454 5.53038 -0.28934 0 -2.14574 1.8704 8.14936 LYS_521 -1.76968 0.44534 2.16223 0.00855 0.13469 -0.05817 -0.4753 0 -0.15043 0 0 0 0 5.31748 2.38222 0.2925 0 -0.71458 1.57671 9.15154 LYS_522 -1.51044 0.34329 1.81528 0.00916 0.13684 -0.14054 -1.10522 0 -0.4883 0 0 0 0 0.38529 6.63808 1.08334 0 -0.71458 3.81989 10.2721 ASN_523 -1.52002 0.18431 1.68895 0.0049 0.25669 -0.05171 -0.19693 0 -0.03188 0 0 0 0 1.59946 2.8294 -0.59187 0 -1.34026 4.55406 7.38508 SER_524 -1.76052 0.28433 2.21668 0.00276 0.07236 0.05495 -0.88222 0 -0.44075 0 0 0 0 0.18084 0.32145 0.55179 0 -0.28969 2.15523 2.4672 ALA_525 -2.11695 0.18886 1.29037 0.00156 0 -0.05588 -0.54891 0 -0.03188 0 0 0 0 0.40077 0 0.29251 0 1.32468 2.13804 2.88317 LYS_526 -3.27307 0.72365 4.59002 0.0063 0.10155 0.09179 -4.38259 0 0 0 0 0 0 0.62714 1.12447 -0.03251 0 -0.71458 0.93459 -0.20324 ASN_527 -6.35622 0.81795 5.3313 0.00748 0.49885 -0.07875 -1.67749 0.12019 -0.7381 0 -0.12501 0 0 -0.06792 1.65081 -0.40121 0 -1.34026 -0.41621 -2.77459 PRO_528 -6.40278 1.36776 2.50876 0.00223 0.03709 0.00147 -0.07145 0.66573 0 0 0 0 0 0.39403 0.35 -0.24935 0 -1.64321 -0.38566 -3.42537 TRP_529 -10.7896 1.43901 1.46527 0.01605 0.29066 -0.19287 -0.13239 0 0 0 -0.12501 0 0 -0.048 2.14841 0.12666 0 2.26099 -0.36634 -3.90712 GLN_530 -3.79708 0.12294 3.80185 0.00738 0.21 -0.20709 -1.4128 0 -0.28122 0 0 -0.47442 0 0.13352 2.55819 -0.17315 0 -1.45095 -0.2863 -1.24914 GLU_531 -3.78187 0.32884 4.13878 0.00615 0.2894 -0.29957 -1.4393 0 -0.45687 0 0 0 0 -0.03974 3.35548 -0.10398 0 -2.72453 -0.33798 -1.06518 TYR_532 -6.52692 0.7602 3.35656 0.01837 0.19971 -0.23846 -0.5265 0 0 0 0 0 0 0.00045 1.4607 0.11693 0 0.58223 0.17737 -0.61937 ASN_533 -6.49485 0.83101 4.7353 0.00697 0.59409 -0.33214 -0.95172 0 0 0 -0.61492 0 0 0.24732 1.81294 -0.54537 0 -1.34026 0.7248 -1.32683 TYR_534 -9.94037 0.99753 4.07823 0.02088 0.25566 -0.45421 -0.97522 0 -0.28108 0 0 0 0 0.09241 2.3317 0.25216 0 0.58223 0.14384 -2.89625 LEU_535 -9.1398 0.71975 2.97273 0.01527 0.14049 -0.31874 -0.93866 0 -0.45119 0 0 0 0 0.18427 2.00459 -0.21368 0 1.66147 -0.17836 -3.54185 GLN_536 -4.80785 0.09492 3.45787 0.00756 0.25108 -0.52012 -0.24893 0 0 0 -0.61492 0 0 -0.02877 3.52995 -0.26134 0 -1.45095 -0.22114 -0.81264 LYS_537 -3.69931 0.35937 5.37396 0.00589 0.10056 0.1482 -3.95199 0 0 0 0 0 0 0.21608 1.22519 -0.05181 0 -0.71458 -0.24443 -1.23287 ASP_538 -3.54885 0.63292 4.71491 0.00375 0.30679 -0.04614 -3.8167 0 -0.28108 0 0 0 0 -0.03619 5.65727 0.04311 0 -2.14574 0.08777 1.57183 ASN_539 -5.54773 0.72359 5.06671 0.00715 0.6168 -0.18982 -2.2381 1.10963 -1.12698 0 0 0 0 0.04585 2.70358 -0.57917 0 -1.34026 -0.0831 -0.83185 PRO_540 -3.74991 0.43827 2.22837 0.00242 0.04561 -0.00697 -0.59514 1.68306 -0.47283 0 0 0 0 0.02592 0.42302 -0.09648 0 -1.64321 -0.43635 -2.15423 ALA_541 -3.16262 0.17846 2.7385 0.00129 0 -0.0571 -0.76142 0 -0.58637 0 0 0 0 0.33176 0 0.08678 0 1.32468 -0.15604 -0.06207 GLU_542 -6.39876 0.44595 5.27594 0.00638 0.32591 -0.29514 -2.2728 0 -0.5392 0 0 0 0 0.9583 3.50928 -0.32699 0 -2.72453 -0.13154 -2.16721 TYR_543 -10.1362 1.26166 4.5312 0.01818 0.30738 -0.04089 -1.40964 0 -1.29523 0 0 0 0 0.30329 1.7249 -0.05276 0 0.58223 -0.28231 -4.48821 ALA_544 -4.44868 0.20099 4.10033 0.00127 0 -0.04676 -1.73072 0 -1.0884 0 0 0 0 0.25074 0 -0.19418 0 1.32468 -0.2427 -1.87343 SER_545 -5.06988 0.23294 4.84208 0.0014 0.02176 -0.10508 -1.84814 0 -1.18475 0 0 0 0 0.50936 1.27048 0.28794 0 -0.28969 -0.19099 -1.52258 LEU_546 -9.41461 0.97032 2.73421 0.01654 0.16617 0.00993 -1.88207 0 -1.14114 0 0 0 0 0.16537 0.47952 -0.1982 0 1.66147 -0.03643 -6.4689 MET_547 -9.66271 1.30333 3.68616 0.01316 0.24348 -0.16755 -2.08202 0 -1.08586 0 0 0 0 0.42137 2.56775 0.01102 0 1.65735 0.01116 -3.08335 GLU_548 -5.01336 0.44809 4.87901 0.00519 0.21546 -0.17184 -1.82044 0 -1.17658 0 0 0 0 0.21146 2.90485 -0.06289 0 -2.72453 -0.0819 -2.38748 ILE_549 -7.10865 0.47203 3.183 0.01971 0.06651 -0.05549 -2.33547 0 -1.13767 0 0 0 0 -0.01022 0.26704 -0.35038 0 2.30374 0.03556 -4.65031 LEU_550 -10.0511 1.1938 1.99848 0.01809 0.079 -0.30756 -2.03274 0 -1.10956 0 0 0 0 0.24944 0.26507 -0.27239 0 1.66147 -0.0241 -8.33206 TYR_551 -7.64398 0.9213 4.66865 0.02338 0.20865 -0.28827 -2.15513 0 -0.97829 0 0 0 0 0.02941 3.70565 -0.2527 0 0.58223 -0.14201 -1.32112 THR_552 -4.75474 0.33187 4.88039 0.004 0.05377 -0.15482 -2.37444 0 -0.93457 0 0 0 0 0.27181 0.99086 0.18284 0 1.15175 -0.05373 -0.40501 LEU_553 -8.55995 1.03475 1.78603 0.01591 0.07657 -0.41534 -0.83009 0 -0.53929 0 0 0 0 0.05881 0.48721 -0.25413 0 1.66147 -0.15 -5.62806 LYS_554 -3.54478 0.04101 2.86148 0.00816 0.21004 -0.15207 -0.72933 0 -0.50763 0 0 0 0 -0.02131 1.51709 -0.07381 0 -0.71458 -0.23906 -1.3448 GLU_555 -2.51241 0.0823 2.62886 0.00621 0.3141 -0.09217 -0.43269 0 -0.51187 0 0 0 0 -0.02503 3.3282 -0.22066 0 -2.72453 -0.24728 -0.40697 LYS_556 -3.40625 0.08387 4.03931 0.0082 0.14565 -0.26269 -1.05266 0 -0.37356 0 0 0 0 0.00204 1.13443 -0.04802 0 -0.71458 -0.30179 -0.74605 GLY_557 -2.05925 0.33223 2.78731 6e-05 0 -0.24397 -0.40484 0 0 0 0 0 0 1.15078 0 -1.41977 0 0.79816 0.19293 1.13363 SER_558 -2.02538 0.12138 2.02785 0.00415 0.03333 -0.12046 0.8616 0 0 0 0 0 0 1.46536 2.37576 -0.03231 0 -0.28969 0.74674 5.16832 SER_559 -1.58983 0.38733 2.1653 0.00211 0.04857 -0.2057 0.15337 0 0 0 0 0 0 0.66677 0.33492 -0.01837 0 -0.28969 0.47876 2.13353 ASN_560 -1.90015 0.30294 2.34233 0.00598 0.24968 -0.35683 -0.1076 0 0 0 0 0 0 0.81103 6.25102 -0.8806 0 -1.34026 0.69983 6.07735 HIS_561 -6.88306 0.9622 4.3449 0.00411 0.41867 -0.61942 0.66101 0 0 0 0 0 0 -0.02204 2.42755 0.00137 0 -0.30065 0.47274 1.46738 ASN_562 -2.68042 0.07334 2.67808 0.00554 0.27952 -0.28251 0.25301 0 0 0 0 0 0 0.14887 2.9064 -0.72197 0 -1.34026 -0.15944 1.16015 LEU_563 -6.39902 0.55625 0.41011 0.01355 0.06825 -0.05135 -0.60596 0 0 0 0 0 0 -0.03269 0.32657 -0.27968 0 1.66147 -0.19095 -4.52345 LEU_564 -7.61633 0.98655 2.60749 0.01368 0.09607 -0.29433 -2.54749 0 -0.51939 0 -0.44681 0 0 -0.03592 0.43322 0.15331 0 1.66147 -0.0106 -5.51908 ALA_565 -3.37931 0.049 2.34315 0.00132 0 -0.08048 -0.90998 0 -0.54141 0 0 0 0 0.07758 0 -0.2973 0 1.32468 -0.05616 -1.46891 ALA_566 -2.89299 0.8447 2.26733 0.00132 0 -0.07876 -0.56183 3.58393 -0.53672 0 0 0 0 1.23134 0 0.1722 0 1.32468 0.82234 6.17755 PRO_567 -6.894 1.44416 2.90603 0.00223 0.03552 -0.15274 -1.02334 4.66073 -0.56535 0 0 0 0 -0.01826 0.62162 0.8563 0 -1.64321 1.34694 1.57664 ARG_568 -5.76644 0.15785 5.01916 0.01188 0.31623 -0.21204 -2.32287 0 -1.0946 0 0 0 0 0.22455 3.16584 -0.04324 0 -0.09474 0.26742 -0.371 ALA_569 -3.77724 0.0863 3.43032 0.00131 0 -0.05847 -1.91522 0 -1.06724 0 0 0 0 0.1784 0 -0.27266 0 1.32468 -0.32601 -2.39584 ALA_570 -4.97476 0.27188 3.09582 0.0013 0 -0.1344 -1.95139 0 -1.12232 0 0 0 0 0.46259 0 -0.09944 0 1.32468 -0.34654 -3.47257 LEU_571 -8.18085 0.43381 2.7182 0.01336 0.07099 -0.2285 -2.21772 0 -1.09066 0 0 0 0 0.51591 0.22871 -0.28054 0 1.66147 -0.23853 -6.59435 THR_572 -5.54643 0.21728 4.80517 0.00653 0.06305 -0.15814 -1.807 0 -1.12805 0 0 0 0 0.36665 0.39139 0.09705 0 1.15175 -0.17762 -1.71836 ARG_573 -5.32313 0.22516 4.87453 0.01384 0.52448 -0.24978 -1.64618 0 -1.06014 0 0 0 0 0.38188 2.55615 -0.1024 0 -0.09474 -0.2188 -0.11914 LEU_574 -8.77446 1.11688 2.62466 0.01715 0.13871 0.10468 -1.87314 0 -1.21746 0 0 0 0 0.33427 1.28277 -0.23181 0 1.66147 -0.26461 -5.08089 ASN_575 -8.75547 0.69876 7.08233 0.0054 0.64147 0.24371 -2.04501 0 -1.10991 0 0 0 0 0.39224 3.50662 0.48063 0 -1.34026 -0.00757 -0.20706 GLN_576 -6.83183 0.27305 6.14847 0.00656 0.21051 -0.52229 -1.48497 0 -1.10867 0 0 0 0 0.34184 2.9283 -0.20109 0 -1.45095 -0.08014 -1.7712 GLN_577 -5.82574 0.20598 4.89954 0.00606 0.17466 0.1295 -1.82347 0 -1.0517 0 0 0 0 0.42538 2.19768 -0.15272 0 -1.45095 -0.28561 -2.55138 ALA_578 -5.98204 0.29821 2.79114 0.00126 0 -0.14194 -1.85866 0 -1.23751 0 0 0 0 0.64435 0 -0.1645 0 1.32468 -0.27633 -4.60134 HIS_579 -10.498 1.5345 6.60808 0.00383 0.34623 -0.03056 -1.75192 0 -1.12073 0 0 0 0 0.20334 3.02978 -0.00111 0 -0.30065 -0.21093 -2.18808 GLN_580 -5.00655 0.14247 5.40404 0.00821 0.23577 -0.2403 -1.99078 0 -1.04855 0 0 0 0 0.22165 3.21827 -0.1679 0 -1.45095 -0.20679 -0.8814 LEU_581 -7.14181 0.33739 3.81017 0.01448 0.14725 -0.09422 -1.48826 0 -0.95109 0 0 0 0 0.17176 0.89533 -0.20612 0 1.66147 -0.15532 -2.99898 ALA_582 -6.20125 1.31235 2.99435 0.00127 0 -0.06094 -1.47886 0 -0.60565 0 0 0 0 0.25413 0 -0.14885 0 1.32468 -0.12375 -2.73251 PHE_583 -9.59567 1.01428 4.069 0.02045 0.25231 -0.12475 -2.90877 0 -1.11414 0 0 0 0 0.00829 1.63431 -0.37395 0 1.21829 -0.10881 -6.00915 ASP_584 -6.89337 0.34428 7.06436 0.00315 0.28221 0.3332 -4.74436 0 -1.12673 0 0 -0.75486 0 0.06819 1.59513 0.0467 0 -2.14574 -0.1902 -6.11804 SER_585 -4.89156 0.25163 4.55551 0.00194 0.0471 -0.13604 -1.29957 0 -0.43371 0 0 0 0 0.06475 0.47937 0.10395 0 -0.28969 -0.43681 -1.98314 VAL_586 -6.64943 0.50498 1.60399 0.01167 0.04168 -0.11985 -1.0945 0 -0.17495 0 0 0 0 0.5009 0.44344 -0.47268 0 2.64269 -0.16313 -2.92521 PHE_587 -8.88117 1.02908 3.21117 0.0212 0.3973 -0.04729 -2.47966 0 -1.09667 0 0 0 0 -0.00792 3.09894 0.0569 0 1.21829 0.0265 -3.45332 LEU_588 -6.37457 0.4709 3.22221 0.01376 0.08414 0.01859 -1.36591 0 -1.05264 0 0 0 0 0.33831 0.3843 -0.29125 0 1.66147 -0.23188 -3.12258 ARG_589 -5.18025 0.16465 4.11842 0.01622 0.32614 -0.44941 -1.33014 0 -0.4962 0 0 0 0 0.25899 3.41271 0.00123 0 -0.09474 -0.22451 0.52311 ILE_590 -8.37879 0.55291 2.15336 0.02096 0.06219 -0.1262 -1.30835 0 -0.81111 0 0 0 0 -0.02973 0.91473 -0.41823 0 2.30374 0.06795 -4.99657 LYS_591 -6.78941 0.40892 3.98369 0.00929 0.21203 -0.15491 -1.82867 0 -0.99725 0 0 0 0 0.08224 1.22975 -0.03944 0 -0.71458 -0.06302 -4.66135 GLN_592 -6.71196 0.5738 5.96044 0.01146 0.24155 -0.07356 -1.70281 0 -0.47532 0 0 0 0 0.08759 2.73517 0.18557 0 -1.45095 -0.0845 -0.70354 GLN_593 -7.33219 0.53984 5.2828 0.0086 0.15335 -0.23988 -1.09751 0 -0.4962 0 0 0 0 0.12032 6.40194 -0.06146 0 -1.45095 -0.00548 1.82319 LEU_594 -9.36123 1.37777 1.64093 0.01457 0.07417 -0.24601 -1.55678 0 -0.86832 0 0 0 0 0.0741 0.43053 -0.27881 0 1.66147 -0.24729 -7.28491 LEU_595 -4.54518 0.24159 3.28246 0.01369 0.09688 -0.29447 -1.05719 0 -0.47607 0 0 0 0 0.44946 0.45864 -0.11504 0 1.66147 -0.29614 -0.5799 LEU_596 -5.22859 0.30783 3.77872 0.01288 0.08603 -0.08563 -1.50365 0 -0.31512 0 0 0 0 -0.03384 0.11014 -0.19715 0 1.66147 -0.31595 -1.72286 ILE_597 -8.67997 1.94508 2.71886 0.02612 0.06486 0.21804 -1.49969 0 -0.77424 0 0 0 0 -0.0109 1.33027 -0.3414 0 2.30374 -0.05396 -2.7532 SER_598 -3.84932 0.15105 3.25198 0.00161 0.04781 -0.36855 0.17779 0 0 0 0 0 0 -0.09141 0.32191 -0.37718 0 -0.28969 -0.0413 -1.0653 LYS_599 -2.77756 0.21784 2.83382 0.0103 0.17926 -0.19453 -0.49382 0 -0.25843 0 0 0 0 -0.04138 1.21299 -0.01537 0 -0.71458 -0.27303 -0.31448 MET_600 -6.62288 0.77632 3.91754 0.0043 0.04857 -0.17482 -0.84786 0 -0.97458 0 0 0 0 0.08648 2.12439 0.19195 0 1.65735 -0.23109 -0.04435 ASP_601 -2.20442 0.11512 2.9117 0.00294 0.28798 -0.10934 -0.65053 0 0 0 0 0 0 -0.06327 3.14281 -0.03604 0 -2.14574 -0.23575 1.01546 SER_602 -3.03605 0.26504 3.15994 0.00175 0.04235 -0.23443 0.45251 0 0 0 0 0 0 -0.08379 0.79928 -0.14939 0 -0.28969 -0.41716 0.51036 TRP_603 -10.2692 1.43241 3.70768 0.01771 0.38977 -0.09983 -1.21717 0 -0.42999 -0.23535 0 0 0 -0.0351 2.14607 0.05776 0 2.26099 -0.29918 -2.57346 ASN_604 -2.45601 0.14476 2.7836 0.00624 0.3041 -0.18543 -0.89248 0 -0.60658 0 0 0 0 -0.02505 3.61368 -0.09027 0 -1.34026 -0.0986 1.1577 THR_605 -2.74416 0.72622 2.86772 0.00571 0.06918 -0.21308 -0.61762 0 -8e-05 0 0 0 0 2.00231 0.50323 0.87857 0 1.15175 1.15656 5.78631 ALA_606 -1.56089 0.10824 1.48676 0.00177 0 0.01031 -1.25203 0 -1.36871 0 0 0 0 2.01839 0 0.15381 0 1.32468 2.31113 3.23345 GLY_607 -1.79484 0.90136 1.39165 0.00013 0 -0.09978 -0.96087 0 -0.05922 0 0 0 0 5.94598 0 0.89147 0 0.79816 2.09415 9.10818 ILE_608 -1.16828 0.05911 1.0457 0.02561 0.08234 -0.04878 -0.46849 0 -0.76213 0 0 0 0 0.03872 4.58501 1.66755 0 2.30374 6.0369 13.397 GLY_609 -2.01999 0.31216 2.45032 0.00012 0 0.10251 -1.42217 0 -0.74598 0 0 0 0 0.31736 0 0.6561 0 0.79816 5.20677 5.65535 GLU_610 -2.06801 0.07663 2.46244 0.00496 0.23086 -0.41415 -0.23709 0 0 0 0 0 0 -0.10317 3.36577 -0.2693 0 -2.72453 0.02018 0.34459 THR_611 -1.61419 0.17677 1.58518 0.00515 0.05963 -0.07508 0.11528 0 0 0 0 0 0 -0.03723 1.17332 -0.04777 0 1.15175 -0.33767 2.15515 LEU_612 -2.05282 0.12898 1.82962 0.01178 0.10887 -0.19367 -0.61885 0 -0.68684 0 0 0 0 0.7321 2.15621 0.37027 0 1.66147 0.09006 3.53719 THR_613 -3.30263 0.31055 2.79897 0.00555 0.06632 -0.35816 -0.29064 0 -0.35082 0 0 0 0 -0.03639 0.24539 -0.58735 0 1.15175 0.08372 -0.26372 ASP_614 -1.4702 0.03773 2.24279 0.00545 0.32293 -0.24553 -0.27869 0 0 0 0 0 0 -0.01424 4.23635 -0.01502 0 -2.14574 -0.34521 2.33061 GLU_615 -1.70859 0.25269 1.51792 0.00658 0.30783 -0.11634 -0.14505 0 0 0 0 0 0 0.15003 3.21859 0.09224 0 -2.72453 -0.29927 0.55211 LEU_616 -3.18537 0.68693 2.23371 0.01084 0.04181 -0.158 -0.83464 0.20844 -0.35082 0 0 0 0 0.17821 3.71173 -0.15755 0 1.66147 -0.10779 3.93896 PRO_617 -3.00698 0.80876 2.52697 0.00286 0.07926 0.16356 -0.83179 0.84968 -0.6722 0 0 0 0 -0.0235 0.37652 -1.02327 0 -1.64321 -0.36482 -2.75816 ALA_618 -1.96679 0.14155 1.78507 0.00136 0 -0.0744 -0.00046 0 -0.401 0 0 0 0 0.24468 0 -0.28977 0 1.32468 -0.32412 0.44079 PHE_619 -1.8496 0.21877 1.46835 0.01802 0.25805 -0.14771 0.35297 0 0 0 0 0 0 -0.09174 2.28568 0.27048 0 1.21829 0.05583 4.0574 SER_620 -2.73374 0.16554 2.91464 0.00155 0.04693 -0.09799 -1.07666 0 -0.6722 0 0 0 0 -0.02623 0.52157 -0.22188 0 -0.28969 -0.2089 -1.67706 LEU_621 -4.99573 0.25238 2.12844 0.01263 0.04975 -0.42403 -0.31624 0 -0.401 0 0 0 0 0.17456 0.54663 -0.33384 0 1.66147 -0.29484 -1.93983 THR_622 -2.23894 0.20648 2.02245 0.00396 0.07676 -0.03582 -0.29446 0.32232 0 0 -0.4988 0 0 -0.00324 1.06209 -0.03999 0 1.15175 0.0193 1.75385 PRO_623 -4.10493 0.35863 1.4301 0.00295 0.11054 -0.17459 -0.50507 0.98691 0 0 0 0 0 -0.06714 1.22747 -0.83187 0 -1.64321 -0.24974 -3.45995 LEU_624 -5.81227 0.99167 4.14774 0.01403 0.03343 0.14757 -2.71152 0 -0.62924 0 -0.73545 0 0 0.56822 0.38521 0.0927 0 1.66147 -0.39885 -2.24529 GLU_625 -3.48043 0.39696 4.00446 0.00644 0.36205 0.0292 -1.43718 0 -0.47106 0 0 -0.13077 0 -0.04572 4.5467 -0.26178 0 -2.72453 -0.30145 0.4929 TYR_626 -9.77525 1.68089 3.95513 0.0208 0.21182 -0.27443 0.31164 0 -0.59448 0 0 -0.08477 0 -0.01441 5.70117 -0.0175 0 0.58223 -0.33371 1.36912 ILE_627 -9.50111 1.21084 2.47199 0.02162 0.17008 -0.22156 -1.41266 0 -0.48049 0 0 0 0 0.48588 2.12932 -0.10526 0 2.30374 -0.05441 -2.98202 SER_628 -5.42879 0.48936 5.57921 0.00136 0.03582 -0.19417 -1.75879 0 -1.16717 0 0 0 0 0.19735 1.32309 0.295 0 -0.28969 0.01139 -0.90603 ASN_629 -6.72805 0.39585 6.08114 0.00454 0.23001 -0.16338 -2.15169 0 -0.96039 0 0 -0.13077 0 0.29426 1.05535 0.60712 0 -1.34026 0.14964 -2.65664 ILE_630 -8.66359 0.4765 2.4882 0.02123 0.07135 -0.09828 -1.59018 0 -1.15679 0 0 0 0 -0.04454 0.09065 -0.40544 0 2.30374 0.17525 -6.33189 GLY_631 -4.88632 0.36574 3.64377 0.00018 0 -0.12259 -2.1471 0 -1.0407 0 0 0 0 0.22873 0 0.4763 0 0.79816 0.37525 -2.30859 GLN_632 -4.84661 0.12145 4.77741 0.00622 0.18485 -0.30295 -1.68525 0 -0.82399 0 0 0 0 0.06412 2.57704 -0.02287 0 -1.45095 0.2965 -1.10504 TYR_633 -8.7002 0.9375 4.54896 0.01829 0.243 -0.06511 -2.03598 0 -0.48933 0 0 0 0 0.15699 2.34831 -0.20674 0 0.58223 -0.10449 -2.76657 ILE_634 -7.20277 0.79664 2.04309 0.02344 0.07148 -0.26769 -1.60318 0 -0.64579 0 0 0 0 0.16722 0.61949 -0.21818 0 2.30374 -0.10469 -4.01719 MET_635 -5.50949 0.50768 2.84202 0.00709 0.05705 -0.25794 -1.13944 0 -0.56021 0 0 0 0 0.20561 2.88746 -0.1698 0 1.65735 -0.23622 0.29118 SER_636 -4.96217 0.20782 5.09433 0.00215 0.05609 -0.07413 -2.37473 0 -0.30342 0 0 0 0 -0.00901 0.4429 -0.235 0 -0.28969 -0.42303 -2.86788 LEU_637 -8.02262 1.34473 2.03895 0.01502 0.18654 -0.03915 -1.41158 0.48789 -0.41653 0 0 0 0 0.2857 1.12047 -0.2321 0 1.66147 0.73451 -2.24671 PRO_638 -5.45927 0.85911 2.80263 0.00216 0.03579 -0.15067 -1.28684 1.5661 -0.43885 0 0 0 0 0.01215 0.20272 0.68569 0 -1.64321 1.1508 -1.6617 LEU_639 -3.61125 0.18574 2.87404 0.01242 0.07663 -0.2795 -0.53027 0 0 0 0 0 0 0.17088 0.46628 -0.25615 0 1.66147 -0.02138 0.74891 ASN_640 -6.18781 0.37058 4.42816 0.00385 0.29118 -0.44219 -1.25575 0 -0.0353 0 0 0 0 0.27627 2.41773 0.05187 0 -1.34026 -0.20172 -1.62337 LEU_641 -7.41994 0.52717 2.08288 0.01381 0.07878 -0.0667 -2.18804 0 -1.25246 0 0 0 0 -0.03827 1.2055 -0.27539 0 1.66147 -0.01656 -5.68774 GLU_642 -4.36756 0.64101 4.17654 0.00597 0.29454 0.03084 -1.69515 0.04099 -0.85387 0 0 0 0 0.03567 2.81197 -0.14156 0 -2.72453 5.1745 3.42934 PRO_643 -4.49321 0.73751 2.6974 0.00253 0.0398 -0.20848 -0.59424 0.77999 0 0 0 0 0 -0.09658 0.57693 -0.30171 0 -1.64321 4.93336 2.43008 PHE_644 -6.31739 0.69538 2.15854 0.01786 0.26207 -0.10519 -0.58953 0 -0.37729 0 0 0 0 0.39489 1.74724 0.01841 0 1.21829 -0.10527 -0.982 VAL_645 -3.53685 0.26898 1.86785 0.01376 0.05529 -0.29999 -0.13533 0 -0.56006 0 0 0 0 -0.0006 0.68423 0.07213 0 2.64269 0.14281 1.21491 THR_646 -3.01419 0.04692 2.90669 0.00462 0.05702 -0.0118 -0.53417 0 -0.41502 0 0 0 0 1.0961 1.00695 -0.06607 0 1.15175 -0.1621 2.06671 GLN_647 -3.11891 0.41569 3.3177 0.00584 0.19133 -0.34678 -0.565 0 -0.31369 0 0 0 0 0.56097 3.66148 0.17197 0 -1.45095 -0.06612 2.46352 GLU_648 -1.09984 0.02765 1.20309 0.00577 0.33215 -0.07888 -0.09651 0 0 0 0 0 0 0.01462 2.8289 0.43447 0 -2.72453 1.11758 1.96448 ASP_649 -4.17397 0.65117 4.9236 0.00505 0.59327 -0.1062 -3.39752 0 -0.9788 0 0 0 0 0.23672 2.07849 -0.80739 0 -2.14574 0.87885 -2.24247 SER_650 -2.7469 0.06896 3.08224 0.00203 0.08241 -0.06919 -1.08687 0 -0.50008 0 0 0 0 0.15396 2.18178 0.0467 0 -0.28969 -0.11648 0.80886 ALA_651 -4.89428 0.36465 3.46462 0.00129 0 -0.03156 -1.59953 0 -0.57436 0 0 0 0 0.16701 0 0.04183 0 1.32468 0.03472 -1.70093 LEU_652 -7.46877 0.73513 2.85068 0.01558 0.17634 -0.21761 -1.78702 0 -0.52024 0 0 0 0 0.30009 0.58257 -0.22407 0 1.66147 -0.02571 -3.92156 GLU_653 -5.26224 0.25431 4.90772 0.00554 0.23001 -0.34419 -2.02218 0 -1.19286 0 0 0 0 0.14519 2.89156 -0.04125 0 -2.72453 -0.08988 -3.24279 LEU_654 -5.44482 0.15951 3.61781 0.01421 0.16445 -0.06392 -1.57125 0 -0.9223 0 0 0 0 0.05392 1.0566 -0.2177 0 1.66147 -0.1083 -1.60033 ALA_655 -6.84295 1.764 3.56548 0.00135 0 0.08243 -1.68976 0 -0.61247 0 0 0 0 -0.0113 0 -0.03388 0 1.32468 -0.07415 -2.52658 LEU_656 -8.17226 1.76172 2.72806 0.01209 0.06851 0.02893 -0.74387 0 -0.52024 0 0 0 0 0.52394 0.23823 -0.28205 0 1.66147 -0.13143 -2.8269 HIS_657 -4.277 0.5198 2.92668 0.0042 0.37515 -0.33941 -0.84017 0 -0.52775 0 0 0 0 0.06962 2.0636 0.04692 0 -0.30065 -0.23048 -0.50948 ALA_658 -3.15301 0.0747 2.05047 0.0013 0 -0.013 -0.98143 0 -0.42222 0 0 0 0 0.04678 0 -0.0621 0 1.32468 -0.32821 -1.46206 GLY_659 -3.13312 0.24063 2.66635 1e-05 0 -0.36042 -0.16764 0 -0.03811 0 0 0 0 0.66219 0 0.9386 0 0.79816 0.08488 1.69154 LYS_660 -2.43922 0.06401 1.93947 0.00772 0.13821 -0.36544 0.30357 0 0 0 0 0 0 0.66909 1.70697 0.33427 0 -0.71458 0.4535 2.09758 LEU_661 -5.19447 0.87204 0.52656 0.01484 0.03881 -0.33774 -0.39068 0.00035 0 0 0 0 0 0.18217 0.84348 -0.16515 0 1.66147 -0.04333 -1.99166 PRO_662 -4.12529 0.55003 1.76065 0.00293 0.10767 -0.03584 0.41362 0.92593 0 0 0 0 0 1.19347 0.62275 -1.0438 0 -1.64321 -0.49028 -1.76137 PHE_663 -5.40374 0.86812 2.27017 0.01925 0.29212 0.17216 -0.56497 0.90766 0 0 -0.2182 0 0 1.0167 2.73401 0.06029 0 1.21829 0.86326 4.23513 PRO_664 -2.72236 0.90547 2.09561 0.00371 0.11751 0.0635 -0.10675 1.87796 0 0 0 0 0 0.01873 0.1597 -0.86545 0 -1.64321 0.98137 0.88581 PRO_665 -2.95475 0.32428 1.77905 0.00266 0.09813 -0.35511 -0.19273 0.83695 0 0 0 0 0 -0.05952 1.9674 -1.13952 0 -1.64321 -0.44136 -1.77773 GLU_666 -1.94243 0.04325 2.45935 0.00384 0.17863 -0.18476 -1.08796 0 -0.45646 0 0 0 0 -0.05457 3.33913 -0.02995 0 -2.72453 -0.54849 -1.00494 GLN_667 -0.8215 0.03477 0.82785 0.00571 0.20835 -0.04243 0.3545 0 0 0 0 0 0 0.13349 3.33825 0.26029 0 -1.45095 0.29986 3.14817 GLY_668 -1.08242 0.04918 1.41024 0.00012 0 -0.02536 -0.22834 0 0 0 0 0 0 4.35024 0 -1.51472 0 0.79816 0.70409 4.46119 ASP_669 -2.50975 0.45911 2.94084 0.00313 0.23965 -0.16439 -1.61911 0 -0.65093 0 0 0 0 3.63906 5.0121 -0.8398 0 -2.14574 0.07019 4.43437 GLU_670 -1.39451 0.0328 1.11975 0.00573 0.33326 -0.13862 -0.37008 0 0 0 0 0 0 1.93167 2.7558 0.43207 0 -2.72453 0.86565 2.84899 LEU_671 -3.17767 0.86357 1.93677 0.01345 0.04482 -0.19013 -0.93625 0.99731 -0.19447 0 0 0 0 1.13391 0.96938 -0.15572 0 1.66147 0.76394 3.73039 PRO_672 -2.38864 0.54078 1.77212 0.00383 0.12408 -0.12614 -0.57279 1.99934 0 0 0 0 0 1.11175 2.43042 -0.84314 0 -1.64321 -0.16436 2.24405 GLU_673 -1.83165 0.3008 2.14842 0.00574 0.28653 -0.13912 -0.17836 0 -0.24778 0 0 0 0 0.17517 3.72256 0.19034 0 -2.72453 0.97276 2.68088 LEU_674 -4.69551 1.08537 2.69389 0.01203 0.06387 -0.23078 0.43391 0 0 0 0 0 0 0.05235 2.18683 0.10417 0 1.66147 1.62008 4.98766 ASP_675 -1.7203 0.21221 2.24964 0.00323 0.2756 -0.12455 0.38157 0 -0.24778 0 0 0 0 0.01768 2.71916 -0.01639 0 -2.14574 0.54409 2.14842 ASN_676 -3.5174 0.48236 3.97183 0.00423 0.23894 -0.3924 -0.90161 0 -0.31754 0 0 0 0 0.05053 2.49246 0.02031 0 -1.34026 -0.05573 0.73573 MET_677 -6.31761 1.46491 2.5379 0.0108 0.27747 -0.20855 -0.602 0 -0.46197 0 0 0 0 0.46533 1.66592 0.00017 0 1.65735 -0.01551 0.47421 ALA_678 -4.13475 0.39653 2.3085 0.00131 0 -0.07794 -1.14941 0 -0.62181 0 0 0 0 -0.04683 0 -0.39721 0 1.32468 -0.29513 -2.69206 ASP_679 -5.57881 1.0203 4.83813 0.003 0.28447 -0.28406 -2.44962 0 -0.62479 0 0 0 0 0.58027 2.71626 -0.18217 0 -2.14574 -0.38102 -2.20379 ASN_680 -5.26567 0.10444 4.40153 0.00477 0.23945 -0.3258 -1.65039 0 -0.4893 0 0 0 0 0.37985 1.96094 0.5538 0 -1.34026 -0.00794 -1.43457 TRP_681 -10.4655 2.15921 2.26731 0.01703 0.20529 -0.22013 -1.36861 0 -1.07123 0 0 0 0 0.06286 4.1633 -0.28343 0 2.26099 0.21046 -2.06246 LEU_682 -7.4699 1.01894 2.19366 0.01364 0.12544 0.01916 -2.11786 0 -1.11031 0 0 0 0 0.14779 1.36278 -0.21049 0 1.66147 0.04704 -4.31864 GLY_683 -4.67096 0.19387 4.07238 0.00016 0 -0.21445 -2.19156 0 -0.82779 0 0 0 0 0.28077 0 0.53658 0 0.79816 0.17539 -1.84745 SER_684 -6.65992 0.16163 6.52209 0.00284 0.06651 -0.24358 -1.89059 0 -1.01714 0 0 0 0 0.01181 1.16241 0.34795 0 -0.28969 0.4158 -1.40988 ILE_685 -7.46526 0.55491 2.59162 0.01893 0.07287 -0.08651 -1.80459 0 -1.05345 0 0 0 0 0.17202 0.67444 -0.34461 0 2.30374 0.15381 -4.21206 ALA_686 -6.19464 1.07345 2.89626 0.00149 0 -0.06162 -2.13513 0 -1.06161 0 0 0 0 0.00421 0 0.0181 0 1.32468 0.00563 -4.12918 ARG_687 -9.20844 1.25358 8.18614 0.02339 0.70506 -0.16206 -3.17005 0 -1.005 0 -0.2182 0 0 0.57212 3.92583 -0.08425 0 -0.09474 -0.11543 0.60795 ALA_688 -6.31976 1.03978 2.68757 0.00145 0 -0.14672 -1.72897 0 -1.08534 0 0 0 0 0.14155 0 -0.22901 0 1.32468 -0.35563 -4.67041 THR_689 -7.3345 0.64928 4.22555 0.00803 0.0588 -0.00478 -2.0032 0 -0.9025 0 0 0 0 0.02726 0.02574 -0.00739 0 1.15175 -0.02489 -4.13084 MET_690 -9.48037 1.08178 4.04608 0.00601 0.06962 -0.0317 -2.14369 0 -1.14293 0 0 0 0 0.08273 1.62253 0.04997 0 1.65735 0.20107 -3.98156 GLN_691 -5.25069 0.19239 5.63039 0.00991 0.8058 -0.16104 -2.41448 0 -1.15448 0 0 -0.04031 0 0.01222 2.83541 0.15975 0 -1.45095 0.09833 -0.72777 THR_692 -6.29008 0.47079 4.38742 0.00667 0.06739 -0.18076 -1.99349 0 -0.98424 0 0 0 0 0.24168 0.51539 0.12612 0 1.15175 0.01938 -2.46197 TYR_693 -11.2313 1.61446 3.42456 0.02361 0.28432 -0.01819 -1.78543 0 -0.94818 0 0 -0.08477 0 0.6179 3.99222 -0.01198 0 0.58223 -0.06815 -3.60872 CYS_694 -7.66463 0.44302 3.74566 0.00222 0.01095 -0.20621 -1.90998 0 -1.12549 0 0 0 0 -0.00246 0.35909 0.24254 0 3.25479 0.32436 -2.52616 ASP_695 -4.90478 0.15505 5.65034 0.00285 0.27097 -0.21084 -1.8398 0 -0.62647 0 0 -0.04031 0 0.14979 1.88179 0.20306 0 -2.14574 0.22418 -1.22991 ALA_696 -5.18969 0.17983 3.27015 0.00134 0 -0.16892 -1.61242 0 -0.48743 0 0 0 0 0.33398 0 -0.05698 0 1.32468 -0.20895 -2.61441 ILE_697 -8.90495 1.46479 1.25964 0.02259 0.07044 -0.12408 -1.50618 0 -1.02663 0 0 0 0 -0.03098 0.68821 -0.39944 0 2.30374 -0.03777 -6.22061 LEU_698 -5.76456 0.28829 1.61714 0.01236 0.09319 -0.19674 -0.81949 0 -0.55567 0 0 0 0 0.27723 0.08774 0.05993 0 1.66147 0.11498 -3.12414 GLN_699 -3.99375 0.32905 3.42534 0.00696 0.22611 -0.26204 -0.75474 0 -0.01712 0 0 0 0 0.15156 2.90883 -0.1718 0 -1.45095 -0.18232 0.21513 ILE_700 -8.28566 2.47255 1.0158 0.01952 0.07153 -0.12086 -0.53866 0.60921 -0.53675 0 0 0 0 0.04611 0.3731 -0.34616 0 2.30374 -0.42257 -3.33911 PRO_701 -2.58412 0.70225 1.39321 0.00223 0.03572 0.0596 0.19829 1.19314 0 0 0 0 0 0.04517 0.44696 2.10156 0 -1.64321 0.4953 2.44611 GLU_702 -3.45494 0.19824 2.4153 0.0042 0.20281 -0.16099 -0.07432 0 0 0 0 0 0 0.01218 2.86279 -0.1199 0 -2.72453 0.70556 -0.1336 LEU_703 -7.22441 0.87126 0.59773 0.0139 0.05787 -0.12784 -1.02242 0 0 -0.27678 0 0 0 1.89104 1.71692 -0.13472 0 1.66147 0.19776 -1.77823 SER_704 -3.97176 0.38767 5.17189 0.00236 0.07643 0.05488 -1.87823 0.20801 -0.45995 -0.23535 -0.70734 0 0 0.03075 0.40987 -0.33152 0 -0.28969 -0.05134 -1.58332 PRO_705 -2.68668 0.33576 1.92333 0.00219 0.03593 -0.09294 -0.31126 0.78495 -0.40353 0 0 0 0 0.14099 0.21088 0.9269 0 -1.64321 -0.17545 -0.95215 HIS_706 -4.01511 0.25324 3.59765 0.00463 0.62525 -0.23855 -0.9635 0 -0.68422 0 0 0 0 -0.01323 1.61307 -0.11545 0 -0.30065 0.03992 -0.19695 SER_707 -6.3407 0.72082 6.06183 0.00135 0.04039 0.07466 -1.12646 0 -0.48625 0 -0.70734 0 0 1.41583 0.31721 0.07228 0 -0.28969 -0.17889 -0.42495 ALA_708 -5.20644 0.09765 3.00053 0.00131 0 -0.0287 -1.48975 0 -0.92481 0 0 0 0 0.54785 0 -0.1571 0 1.32468 -0.3336 -3.1684 LYS_709 -5.0495 0.17107 5.22375 0.00556 0.09541 -0.12092 -3.34712 0 -1.02242 0 0 0 0 0.16528 1.06384 0.01364 0 -0.71458 -0.28331 -3.79929 GLN_710 -8.07217 0.49486 7.05487 0.01054 0.94308 -0.10522 -3.20282 0 -1.29748 0 -0.4988 -0.61112 0 0.07085 2.7719 0.09864 0 -1.45095 -0.12234 -3.91615 LEU_711 -8.83224 0.90141 2.11738 0.0159 0.18498 -0.20098 -1.91869 0 -1.02542 0 0 0 0 0.45572 1.0416 -0.28722 0 1.66147 -0.15501 -6.04109 ALA_712 -5.56691 0.19038 3.82221 0.00128 0 -0.23863 -1.38494 0 -1.03435 0 0 0 0 0.38202 0 -0.18591 0 1.32468 -0.31518 -3.00535 THR_713 -5.85469 0.15671 4.97721 0.00659 0.0623 -0.38923 -1.87552 0 -1.1524 0 0 0 0 0.07187 0.02172 0.02718 0 1.15175 -0.15623 -2.95274 ASP_714 -8.70577 0.36708 9.1463 0.00248 0.25577 0.2091 -4.55688 0 -1.19955 0 -0.73545 -0.61112 0 0.13222 1.51232 0.2855 0 -2.14574 -0.06167 -6.1054 ILE_715 -9.76381 3.00179 2.33461 0.02501 0.0729 -0.22091 -2.032 0 -1.1433 0 0 0 0 0.1544 2.11227 -0.36349 0 2.30374 -0.08924 -3.60802 ASP_716 -5.95797 0.52134 7.629 0.00287 0.25837 0.27092 -5.94802 0 -1.11053 0 0 -0.17977 0 0.36451 2.11953 0.16769 0 -2.14574 -0.13645 -4.14425 TYR_717 -8.43071 0.79389 4.72756 0.02002 0.30689 -0.11298 -1.9327 0 -1.12148 0 0 0 0 0.14332 1.59225 -0.28398 0 0.58223 -0.1242 -3.8399 LEU_718 -7.92618 0.81567 2.34272 0.01553 0.17201 -0.09614 -1.55455 0 -1.17429 0 0 0 0 0.1932 1.36151 -0.2537 0 1.66147 -0.14743 -4.59017 ILE_719 -7.16993 0.31157 3.72404 0.02103 0.07016 -0.15571 -2.19695 0 -1.20166 0 0 0 0 0.05566 0.23206 -0.35129 0 2.30374 -0.11499 -4.47227 ASN_720 -4.88622 0.15738 4.55883 0.00401 0.23663 -0.37188 -2.06783 0 -1.03902 0 0 0 0 0.46929 1.38787 0.33184 0 -1.34026 0.02522 -2.53414 VAL_721 -7.23769 0.46912 2.53131 0.01419 0.05351 -0.05952 -1.4099 0 -0.73539 0 0 0 0 0.06239 0.02763 -0.2472 0 2.64269 -0.06944 -3.95829 MET_722 -9.61016 1.13792 3.86475 0.00756 0.16315 -0.02737 -2.39462 0 -0.588 -0.48073 0 0 0 0.14437 2.58468 0.06704 0 1.65735 -0.06103 -3.5351 ASP_723 -3.72056 0.15599 4.03618 0.00297 0.58125 -0.19432 -1.57581 0 -0.98761 0 0 0 0 0.32729 3.79974 0.25354 0 -2.14574 -0.0663 0.46662 ALA_724 -2.73344 0.10781 2.17214 0.00135 0 -0.09597 -0.74284 0 -0.49799 0 0 0 0 0.31349 0 -0.12413 0 1.32468 -0.45155 -0.72646 LEU_725 -6.43248 0.8975 1.33022 0.0131 0.09603 -0.31282 -0.43037 0 -0.14743 0 0 0 0 -0.06156 0.3462 -0.13397 0 1.66147 -0.62657 -3.80069 GLY_726 -1.83613 0.06177 1.84263 0.0001 0 -0.10157 -1.15789 0 -0.39008 0 0 0 0 -0.02862 0 -1.26698 0 0.79816 -0.70053 -2.77915 LEU_727 -6.226 0.65119 2.02359 0.01415 0.05085 -0.21171 -0.61434 0 0 -0.48073 0 0 0 -0.0059 0.18532 -0.33244 0 1.66147 -0.53222 -3.81676 GLN_728 -2.07473 0.2786 1.39354 0.00938 0.55571 -0.19041 -0.38281 0.03145 0 0 0 0 0 0.069 3.01865 0.02421 0 -1.45095 -0.22953 1.0521 PRO_729 -4.30137 1.12163 1.68083 0.00308 0.11558 -0.25463 -0.1979 0.46454 0 0 0 0 0 -0.02016 0.44776 -0.66145 0 -1.64321 -0.2854 -3.5307 SER_730 -4.56952 0.41915 4.62546 0.00212 0.08972 -0.24424 -1.16946 0 -0.65716 0 -0.58995 0 0 -0.04272 1.70114 -0.03002 0 -0.28969 -0.42065 -1.17582 ARG_731 -3.90708 0.19059 4.05634 0.00922 0.18369 -0.14287 -1.30919 0 -0.54563 0 0 0 0 0.1434 2.71525 -0.16586 0 -0.09474 -0.45254 0.68058 THR_732 -5.24376 0.36652 3.03023 0.00536 0.05672 -0.30653 -0.48654 0 -0.58275 0 0 0 0 0.01987 0.71124 0.00965 0 1.15175 -0.12927 -1.3975 LEU_733 -8.7063 1.1441 2.47024 0.01478 0.13205 -0.1736 -0.82302 0 -0.60983 0 -0.58995 0 0 0.35753 2.00774 -0.24192 0 1.66147 -0.03232 -3.38904 GLN_734 -5.89411 0.55596 5.22338 0.00607 0.16847 -0.2691 -1.79712 0 -1.24935 0 0 0 0 0.06927 2.37809 0.06525 0 -1.45095 -0.09052 -2.28466 HIS_735 -8.31771 0.98396 5.27075 0.00657 0.33852 -0.40894 -2.0349 0 -1.08947 0 0 0 0 0.18599 2.61216 0.07692 0 -0.30065 -0.10042 -2.77722 ILE_736 -8.81306 0.55297 1.94793 0.02056 0.06645 -0.18435 -1.86913 0 -1.1061 0 0 0 0 0.02151 0.14392 -0.42935 0 2.30374 -0.04167 -7.38659 VAL_737 -7.47482 1.8551 3.65785 0.01664 0.05292 -0.02906 -2.00978 0 -1.12555 0 0 0 0 0.05992 0.00149 -0.23698 0 2.64269 0.03665 -2.55293 THR_738 -4.9289 0.21281 4.23259 0.00608 0.05796 -0.16301 -1.50113 0 -0.65655 0 0 0 0 0.01492 0.14579 0.02771 0 1.15175 0.03027 -1.36971 LEU_739 -9.03818 1.62838 2.56513 0.01422 0.08618 0.04095 -1.44284 0 -0.54384 0 -0.04865 0 0 0.27621 0.30119 -0.30917 0 1.66147 -0.09385 -4.9028 LEU_740 -7.70785 0.48999 2.06856 0.01257 0.07033 -0.29882 -0.59399 0 -0.52335 0 0 0 0 0.06938 0.41846 -0.243 0 1.66147 -0.2116 -4.78785 LYS_741 -4.46969 0.64629 5.31203 0.00748 0.13191 0.46369 -5.54082 0 -0.51572 0 0 -0.17977 0 -0.03911 1.06642 -0.07888 0 -0.71458 -0.29409 -4.20485 THR_742 -5.85657 0.61618 4.11814 0.00572 0.0486 0.37352 -1.77431 0 -0.06436 0 -0.83442 0 0 0.09818 0.12013 0.04327 0 1.15175 -0.34859 -2.30278 ARG_743 -3.72134 0.58734 3.46384 0.00995 0.19041 -0.00796 -0.92089 2e-05 -0.00183 0 0 0 0 -0.00824 1.65194 -0.01106 0 -0.09474 -0.376 0.76144 PRO_744 -3.42826 0.31627 1.41912 0.00209 0.03578 -0.0572 0.15219 0.67806 0 0 0 0 0 -0.05675 0.16273 -0.20432 0 -1.64321 -0.2571 -2.88059 GLU_745 -2.09623 0.17144 2.06542 0.00768 0.29224 -0.27106 0.12292 0 0 0 0 0 0 -0.01377 3.66664 -0.20973 0 -2.72453 -0.18456 0.82647 ASP_746 -4.36837 0.14374 3.91762 0.00332 0.30564 -0.36133 -2.37476 0 -0.7168 0 0 0 0 0.37592 2.26771 -0.2313 0 -2.14574 -0.46149 -3.64583 TYR_747 -9.68137 0.82234 4.54049 0.01859 0.29479 0.18153 -1.03134 0 -0.41075 0 0 0 0 0.10154 2.84744 -0.06151 0 0.58223 -0.36315 -2.1592 ARG_748 -4.02839 0.18163 4.9328 0.00963 0.19437 0.10759 -2.62976 0 0 0 -0.61316 0 0 -0.02851 2.06463 -0.17498 0 -0.09474 -0.30395 -0.38284 GLN_749 -3.15896 0.10525 2.95462 0.00702 0.18946 -0.18392 -0.67609 0 -0.13662 0 0 0 0 -0.02653 2.82074 0.07154 0 -1.45095 -0.05914 0.45642 VAL_750 -4.50039 0.26375 2.0949 0.01302 0.05072 -0.22779 -0.93583 0 -0.61175 0 0 0 0 -0.04875 0.66158 -0.11704 0 2.64269 0.08801 -0.62688 SER_751 -4.95827 0.26872 4.21345 0.00192 0.04536 -0.11527 -1.00044 0 -0.84531 0 0 0 0 -0.05939 0.73738 -0.27998 0 -0.28969 -0.37716 -2.65868 LYS_752 -2.60739 0.19571 2.76708 0.00764 0.13122 -0.08627 -0.34094 0 0 0 0 0 0 -0.01769 1.60313 -0.05567 0 -0.71458 -0.5934 0.28883 GLY_753 -1.42238 0.10347 1.18639 8e-05 0 -0.19053 -0.4053 0 -0.03341 0 0 0 0 0.59717 0 0.42228 0 0.79816 -0.29175 0.76417 LEU_754 -6.02112 1.54196 1.55294 0.01672 0.04385 -0.23471 -0.13965 0.09287 -0.43456 0 0 0 0 0.00402 0.28648 -0.23477 0 1.66147 -0.04921 -1.91372 PRO_755 -3.69718 0.49397 2.58241 0.00273 0.07069 0.11224 -1.33109 0.68589 -0.65741 0 0 0 0 0.10733 0.24762 -0.42709 0 -1.64321 0.26822 -3.18487 ARG_756 -2.83085 0.07486 3.00466 0.00915 0.18038 0.07837 -0.65885 0 -0.47608 0 0 0 0 0.00171 2.0822 -0.18115 0 -0.09474 0.2025 1.39215 ARG_757 -2.80689 0.10176 3.17095 0.00883 0.16907 -0.07683 -0.57189 0 -0.62685 0 0 0 0 0.00817 1.91914 -0.0196 0 -0.09474 -0.17176 1.00935 LEU_758 -7.06893 1.15302 2.30535 0.0151 0.15288 -0.18377 -1.0839 0 -0.55792 0 0 0 0 0.3474 2.86203 -0.23565 0 1.66147 -0.13076 -0.76368 ALA_759 -5.68357 0.33582 2.84014 0.00132 0 -0.04668 -1.41398 0 -1.07433 0 0 0 0 0.0601 0 -0.28854 0 1.32468 -0.30039 -4.24545 THR_760 -5.09145 0.15946 4.75035 0.00536 0.05709 -0.14133 -1.9642 0 -1.0702 0 0 0 0 0.01902 1.22198 -0.02183 0 1.15175 -0.13957 -1.06356 THR_761 -5.84071 0.41374 4.60375 0.0058 0.05778 -0.11448 -2.69257 0 -1.21744 0 0 0 0 0.05648 0.5896 -0.01891 0 1.15175 0.13174 -2.87347 VAL_762 -7.83006 0.31978 3.01797 0.01294 0.05442 -0.19395 -2.05931 0 -0.97984 0 0 0 0 0.30979 0.52825 0.02101 0 2.64269 -0.06961 -4.22593 ALA_763 -6.19664 0.63758 3.93387 0.00141 0 0.04724 -2.10579 0 -0.41693 -0.6185 0 0 0 0.21426 0 -0.08339 0 1.32468 -0.1727 -3.43491 THR_764 -3.94151 0.18432 4.39265 0.00398 0.04311 -0.23561 -1.73495 0 -0.94827 0 0 0 0 0.12305 2.49607 0.00746 0 1.15175 -0.05379 1.48826 MET_765 -9.33483 2.52979 4.04597 0.01175 0.00352 0.01195 -1.64994 0 -0.59059 -0.27678 0 0 0 -0.03518 1.89301 0.00554 0 1.65735 -0.00541 -1.73385 ARG_766 -8.40296 0.59958 6.63088 0.01256 0.41369 0.30588 -2.95245 0 -0.42192 0 -0.88306 0 0 0.41129 1.61853 -0.03165 0 -0.09474 -0.23871 -3.03307 SER_767 -2.00457 0.09996 2.48394 0.00265 0.03098 -0.26785 -1.04186 0 -0.35415 0 0 0 0 -0.03517 0.08162 0.16042 0 -0.28969 -0.09272 -1.22645 VAL_768 -5.24535 0.37839 1.50912 0.01105 0.03857 -0.07848 -0.89641 0 -0.35724 -0.6185 0 0 0 0.15452 0.0503 -0.48963 0 2.64269 -0.05621 -2.95717 ASN_769 -1.41224 0.04196 1.30246 0.0046 0.25479 -0.24137 -0.12321 0 0 0 0 0 0 0.80136 2.79399 -0.57916 0 -1.34026 0.26094 1.76386 TYR:CtermProteinFull_770 -4.53409 0.349 2.82228 0.01751 0.70885 0.1649 -2.57736 0 -0.35724 0 -0.61316 0 0 0 2.1098 0 0 0.58223 0.45232 -0.87497 #END_POSE_ENERGIES_TABLE