HEADER 06-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 06-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 204 CYS A 588 2.09 SSBOND CYS A 308 CYS A 323 2.04 SSBOND CYS A 343 CYS A 353 2.03 ATOM 1 N MET A 1 112.187 47.110 120.327 1.00 0.00 N ATOM 2 CA MET A 1 113.633 47.292 120.311 1.00 0.00 C ATOM 3 C MET A 1 114.173 48.658 119.789 1.00 0.00 C ATOM 4 O MET A 1 115.266 49.025 120.194 1.00 0.00 O ATOM 5 CB MET A 1 114.253 46.163 119.485 1.00 0.00 C ATOM 6 CG MET A 1 114.068 44.779 120.077 1.00 0.00 C ATOM 7 SD MET A 1 114.783 43.478 119.045 1.00 0.00 S ATOM 8 CE MET A 1 114.284 42.021 119.946 1.00 0.00 C ATOM 9 1H MET A 1 111.967 46.191 120.684 1.00 0.00 H ATOM 10 2H MET A 1 111.767 47.811 120.920 1.00 0.00 H ATOM 11 3H MET A 1 111.821 47.201 119.395 1.00 0.00 H ATOM 12 HA MET A 1 113.991 47.223 121.339 1.00 0.00 H ATOM 13 1HB MET A 1 113.817 46.161 118.486 1.00 0.00 H ATOM 14 2HB MET A 1 115.324 46.339 119.374 1.00 0.00 H ATOM 15 1HG MET A 1 114.538 44.738 121.059 1.00 0.00 H ATOM 16 2HG MET A 1 113.004 44.575 120.200 1.00 0.00 H ATOM 17 1HE MET A 1 114.651 41.131 119.432 1.00 0.00 H ATOM 18 2HE MET A 1 114.699 42.056 120.953 1.00 0.00 H ATOM 19 3HE MET A 1 113.195 41.982 120.003 1.00 0.00 H ATOM 20 N PRO A 2 113.386 49.543 119.113 1.00 0.00 N ATOM 21 CA PRO A 2 113.821 50.891 118.710 1.00 0.00 C ATOM 22 C PRO A 2 114.302 51.826 119.829 1.00 0.00 C ATOM 23 O PRO A 2 114.987 52.801 119.518 1.00 0.00 O ATOM 24 CB PRO A 2 112.557 51.454 118.051 1.00 0.00 C ATOM 25 CG PRO A 2 111.872 50.245 117.500 1.00 0.00 C ATOM 26 CD PRO A 2 112.084 49.167 118.516 1.00 0.00 C ATOM 27 HA PRO A 2 114.639 50.785 117.992 1.00 0.00 H ATOM 28 1HB PRO A 2 111.954 51.986 118.794 1.00 0.00 H ATOM 29 2HB PRO A 2 112.828 52.180 117.279 1.00 0.00 H ATOM 30 1HG PRO A 2 110.818 50.455 117.338 1.00 0.00 H ATOM 31 2HG PRO A 2 112.300 49.979 116.520 1.00 0.00 H ATOM 32 1HD PRO A 2 111.266 49.206 119.254 1.00 0.00 H ATOM 33 2HD PRO A 2 112.110 48.208 117.985 1.00 0.00 H ATOM 34 N HIS A 3 114.026 51.525 121.108 1.00 0.00 N ATOM 35 CA HIS A 3 114.530 52.476 122.110 1.00 0.00 C ATOM 36 C HIS A 3 116.044 52.264 122.316 1.00 0.00 C ATOM 37 O HIS A 3 116.707 53.056 122.979 1.00 0.00 O ATOM 38 CB HIS A 3 113.791 52.313 123.446 1.00 0.00 C ATOM 39 CG HIS A 3 113.867 50.940 124.019 1.00 0.00 C ATOM 40 ND1 HIS A 3 113.236 49.862 123.440 1.00 0.00 N ATOM 41 CD2 HIS A 3 114.490 50.462 125.110 1.00 0.00 C ATOM 42 CE1 HIS A 3 113.471 48.788 124.151 1.00 0.00 C ATOM 43 NE2 HIS A 3 114.229 49.124 125.171 1.00 0.00 N ATOM 44 H HIS A 3 113.499 50.709 121.387 1.00 0.00 H ATOM 45 HA HIS A 3 114.356 53.496 121.771 1.00 0.00 H ATOM 46 1HB HIS A 3 114.207 53.009 124.178 1.00 0.00 H ATOM 47 2HB HIS A 3 112.744 52.567 123.314 1.00 0.00 H ATOM 48 HD2 HIS A 3 115.082 51.027 125.803 1.00 0.00 H ATOM 49 HE1 HIS A 3 113.102 47.788 123.934 1.00 0.00 H ATOM 50 HE2 HIS A 3 114.569 48.497 125.887 1.00 0.00 H ATOM 51 N PHE A 4 116.578 51.183 121.741 1.00 0.00 N ATOM 52 CA PHE A 4 118.010 50.892 121.812 1.00 0.00 C ATOM 53 C PHE A 4 118.771 51.606 120.709 1.00 0.00 C ATOM 54 O PHE A 4 118.213 51.919 119.658 1.00 0.00 O ATOM 55 CB PHE A 4 118.276 49.397 121.716 1.00 0.00 C ATOM 56 CG PHE A 4 117.832 48.618 122.880 1.00 0.00 C ATOM 57 CD1 PHE A 4 116.869 47.631 122.742 1.00 0.00 C ATOM 58 CD2 PHE A 4 118.367 48.857 124.130 1.00 0.00 C ATOM 59 CE1 PHE A 4 116.451 46.901 123.827 1.00 0.00 C ATOM 60 CE2 PHE A 4 117.954 48.126 125.224 1.00 0.00 C ATOM 61 CZ PHE A 4 116.993 47.146 125.073 1.00 0.00 C ATOM 62 H PHE A 4 115.997 50.519 121.251 1.00 0.00 H ATOM 63 HA PHE A 4 118.385 51.251 122.770 1.00 0.00 H ATOM 64 1HB PHE A 4 117.804 49.020 120.888 1.00 0.00 H ATOM 65 2HB PHE A 4 119.345 49.225 121.591 1.00 0.00 H ATOM 66 HD1 PHE A 4 116.444 47.438 121.761 1.00 0.00 H ATOM 67 HD2 PHE A 4 119.126 49.632 124.248 1.00 0.00 H ATOM 68 HE1 PHE A 4 115.693 46.128 123.704 1.00 0.00 H ATOM 69 HE2 PHE A 4 118.382 48.323 126.206 1.00 0.00 H ATOM 70 HZ PHE A 4 116.662 46.569 125.935 1.00 0.00 H ATOM 71 N THR A 5 120.049 51.841 120.935 1.00 0.00 N ATOM 72 CA THR A 5 120.892 52.480 119.934 1.00 0.00 C ATOM 73 C THR A 5 121.734 51.449 119.195 1.00 0.00 C ATOM 74 O THR A 5 122.509 51.795 118.304 1.00 0.00 O ATOM 75 CB THR A 5 121.798 53.522 120.563 1.00 0.00 C ATOM 76 OG1 THR A 5 122.626 52.902 121.555 1.00 0.00 O ATOM 77 CG2 THR A 5 120.994 54.593 121.192 1.00 0.00 C ATOM 78 H THR A 5 120.451 51.562 121.818 1.00 0.00 H ATOM 79 HA THR A 5 120.252 52.983 119.208 1.00 0.00 H ATOM 80 HB THR A 5 122.438 53.957 119.795 1.00 0.00 H ATOM 81 HG1 THR A 5 122.072 52.472 122.211 1.00 0.00 H ATOM 82 1HG2 THR A 5 121.647 55.320 121.630 1.00 0.00 H ATOM 83 2HG2 THR A 5 120.378 55.067 120.444 1.00 0.00 H ATOM 84 3HG2 THR A 5 120.371 54.172 121.950 1.00 0.00 H ATOM 85 N VAL A 6 121.607 50.184 119.580 1.00 0.00 N ATOM 86 CA VAL A 6 122.319 49.101 118.912 1.00 0.00 C ATOM 87 C VAL A 6 121.435 48.040 118.281 1.00 0.00 C ATOM 88 O VAL A 6 121.574 47.705 117.110 1.00 0.00 O ATOM 89 CB VAL A 6 123.256 48.395 119.910 1.00 0.00 C ATOM 90 CG1 VAL A 6 123.951 47.229 119.226 1.00 0.00 C ATOM 91 CG2 VAL A 6 124.256 49.395 120.453 1.00 0.00 C ATOM 92 H VAL A 6 121.010 49.976 120.368 1.00 0.00 H ATOM 93 HA VAL A 6 122.914 49.536 118.108 1.00 0.00 H ATOM 94 HB VAL A 6 122.668 47.984 120.732 1.00 0.00 H ATOM 95 1HG1 VAL A 6 124.613 46.731 119.935 1.00 0.00 H ATOM 96 2HG1 VAL A 6 123.206 46.518 118.867 1.00 0.00 H ATOM 97 3HG1 VAL A 6 124.536 47.598 118.383 1.00 0.00 H ATOM 98 1HG2 VAL A 6 124.919 48.900 121.160 1.00 0.00 H ATOM 99 2HG2 VAL A 6 124.842 49.806 119.631 1.00 0.00 H ATOM 100 3HG2 VAL A 6 123.726 50.200 120.957 1.00 0.00 H ATOM 101 N VAL A 7 120.606 47.422 119.104 1.00 0.00 N ATOM 102 CA VAL A 7 119.809 46.280 118.701 1.00 0.00 C ATOM 103 C VAL A 7 118.974 46.477 117.396 1.00 0.00 C ATOM 104 O VAL A 7 119.162 45.660 116.497 1.00 0.00 O ATOM 105 CB VAL A 7 118.851 45.915 119.862 1.00 0.00 C ATOM 106 CG1 VAL A 7 117.869 44.868 119.420 1.00 0.00 C ATOM 107 CG2 VAL A 7 119.650 45.438 121.052 1.00 0.00 C ATOM 108 H VAL A 7 120.542 47.768 120.052 1.00 0.00 H ATOM 109 HA VAL A 7 120.486 45.444 118.524 1.00 0.00 H ATOM 110 HB VAL A 7 118.294 46.766 120.133 1.00 0.00 H ATOM 111 1HG1 VAL A 7 117.203 44.622 120.246 1.00 0.00 H ATOM 112 2HG1 VAL A 7 117.284 45.249 118.584 1.00 0.00 H ATOM 113 3HG1 VAL A 7 118.406 43.974 119.110 1.00 0.00 H ATOM 114 1HG2 VAL A 7 118.973 45.182 121.867 1.00 0.00 H ATOM 115 2HG2 VAL A 7 120.229 44.559 120.772 1.00 0.00 H ATOM 116 3HG2 VAL A 7 120.328 46.230 121.377 1.00 0.00 H ATOM 117 N PRO A 8 118.225 47.605 117.180 1.00 0.00 N ATOM 118 CA PRO A 8 117.445 47.911 115.985 1.00 0.00 C ATOM 119 C PRO A 8 118.320 48.268 114.800 1.00 0.00 C ATOM 120 O PRO A 8 117.881 48.298 113.652 1.00 0.00 O ATOM 121 CB PRO A 8 116.602 49.104 116.427 1.00 0.00 C ATOM 122 CG PRO A 8 117.346 49.715 117.532 1.00 0.00 C ATOM 123 CD PRO A 8 117.925 48.595 118.261 1.00 0.00 C ATOM 124 HA PRO A 8 116.809 47.047 115.741 1.00 0.00 H ATOM 125 1HB PRO A 8 116.470 49.757 115.627 1.00 0.00 H ATOM 126 2HB PRO A 8 115.600 48.763 116.734 1.00 0.00 H ATOM 127 1HG PRO A 8 118.112 50.401 117.141 1.00 0.00 H ATOM 128 2HG PRO A 8 116.685 50.306 118.147 1.00 0.00 H ATOM 129 1HD PRO A 8 118.780 48.936 118.735 1.00 0.00 H ATOM 130 2HD PRO A 8 117.205 48.214 118.969 1.00 0.00 H ATOM 131 N VAL A 9 119.574 48.563 115.108 1.00 0.00 N ATOM 132 CA VAL A 9 120.505 49.008 114.085 1.00 0.00 C ATOM 133 C VAL A 9 121.048 47.758 113.448 1.00 0.00 C ATOM 134 O VAL A 9 121.084 47.617 112.226 1.00 0.00 O ATOM 135 CB VAL A 9 121.644 49.837 114.699 1.00 0.00 C ATOM 136 CG1 VAL A 9 122.649 50.202 113.632 1.00 0.00 C ATOM 137 CG2 VAL A 9 121.058 51.073 115.360 1.00 0.00 C ATOM 138 H VAL A 9 119.882 48.490 116.067 1.00 0.00 H ATOM 139 HA VAL A 9 119.981 49.639 113.368 1.00 0.00 H ATOM 140 HB VAL A 9 122.162 49.250 115.432 1.00 0.00 H ATOM 141 1HG1 VAL A 9 123.453 50.789 114.075 1.00 0.00 H ATOM 142 2HG1 VAL A 9 123.062 49.292 113.195 1.00 0.00 H ATOM 143 3HG1 VAL A 9 122.157 50.788 112.855 1.00 0.00 H ATOM 144 1HG2 VAL A 9 121.858 51.665 115.797 1.00 0.00 H ATOM 145 2HG2 VAL A 9 120.532 51.670 114.614 1.00 0.00 H ATOM 146 3HG2 VAL A 9 120.359 50.771 116.143 1.00 0.00 H ATOM 147 N ASP A 10 121.360 46.808 114.295 1.00 0.00 N ATOM 148 CA ASP A 10 121.907 45.574 113.807 1.00 0.00 C ATOM 149 C ASP A 10 120.839 44.661 113.201 1.00 0.00 C ATOM 150 O ASP A 10 121.063 44.029 112.168 1.00 0.00 O ATOM 151 CB ASP A 10 122.632 44.845 114.942 1.00 0.00 C ATOM 152 CG ASP A 10 123.907 45.561 115.394 1.00 0.00 C ATOM 153 OD1 ASP A 10 124.352 46.442 114.695 1.00 0.00 O ATOM 154 OD2 ASP A 10 124.423 45.218 116.433 1.00 0.00 O ATOM 155 H ASP A 10 121.369 47.031 115.283 1.00 0.00 H ATOM 156 HA ASP A 10 122.614 45.808 113.011 1.00 0.00 H ATOM 157 1HB ASP A 10 121.961 44.750 115.800 1.00 0.00 H ATOM 158 2HB ASP A 10 122.894 43.838 114.618 1.00 0.00 H ATOM 159 N GLY A 11 119.638 44.705 113.790 1.00 0.00 N ATOM 160 CA GLY A 11 118.518 43.849 113.433 1.00 0.00 C ATOM 161 C GLY A 11 117.607 44.284 112.254 1.00 0.00 C ATOM 162 O GLY A 11 117.606 45.441 111.833 1.00 0.00 O ATOM 163 H GLY A 11 119.587 45.189 114.674 1.00 0.00 H ATOM 164 1HA GLY A 11 118.939 42.881 113.187 1.00 0.00 H ATOM 165 2HA GLY A 11 117.879 43.752 114.310 1.00 0.00 H ATOM 166 N PRO A 12 116.828 43.316 111.728 1.00 0.00 N ATOM 167 CA PRO A 12 115.854 43.390 110.624 1.00 0.00 C ATOM 168 C PRO A 12 114.517 44.081 110.929 1.00 0.00 C ATOM 169 O PRO A 12 113.712 44.374 110.047 1.00 0.00 O ATOM 170 CB PRO A 12 115.627 41.908 110.278 1.00 0.00 C ATOM 171 CG PRO A 12 115.878 41.158 111.560 1.00 0.00 C ATOM 172 CD PRO A 12 116.973 41.899 112.248 1.00 0.00 C ATOM 173 HA PRO A 12 116.330 43.934 109.796 1.00 0.00 H ATOM 174 1HB PRO A 12 114.603 41.764 109.902 1.00 0.00 H ATOM 175 2HB PRO A 12 116.311 41.602 109.473 1.00 0.00 H ATOM 176 1HG PRO A 12 114.962 41.121 112.163 1.00 0.00 H ATOM 177 2HG PRO A 12 116.158 40.117 111.342 1.00 0.00 H ATOM 178 1HD PRO A 12 116.813 41.842 113.336 1.00 0.00 H ATOM 179 2HD PRO A 12 117.940 41.456 111.963 1.00 0.00 H ATOM 180 N ARG A 13 114.306 44.274 112.222 1.00 0.00 N ATOM 181 CA ARG A 13 113.051 44.701 112.851 1.00 0.00 C ATOM 182 C ARG A 13 112.776 46.212 112.769 1.00 0.00 C ATOM 183 O ARG A 13 111.629 46.645 112.906 1.00 0.00 O ATOM 184 CB ARG A 13 113.047 44.288 114.316 1.00 0.00 C ATOM 185 CG ARG A 13 112.971 42.796 114.554 1.00 0.00 C ATOM 186 CD ARG A 13 112.995 42.467 116.013 1.00 0.00 C ATOM 187 NE ARG A 13 112.900 41.040 116.247 1.00 0.00 N ATOM 188 CZ ARG A 13 113.955 40.208 116.334 1.00 0.00 C ATOM 189 NH1 ARG A 13 115.176 40.678 116.205 1.00 0.00 N ATOM 190 NH2 ARG A 13 113.763 38.918 116.550 1.00 0.00 N ATOM 191 H ARG A 13 115.092 44.093 112.830 1.00 0.00 H ATOM 192 HA ARG A 13 112.227 44.204 112.337 1.00 0.00 H ATOM 193 1HB ARG A 13 113.953 44.655 114.800 1.00 0.00 H ATOM 194 2HB ARG A 13 112.197 44.748 114.822 1.00 0.00 H ATOM 195 1HG ARG A 13 112.046 42.407 114.130 1.00 0.00 H ATOM 196 2HG ARG A 13 113.820 42.309 114.080 1.00 0.00 H ATOM 197 1HD ARG A 13 113.925 42.822 116.451 1.00 0.00 H ATOM 198 2HD ARG A 13 112.153 42.951 116.509 1.00 0.00 H ATOM 199 HE ARG A 13 111.976 40.641 116.351 1.00 0.00 H ATOM 200 1HH1 ARG A 13 115.323 41.664 116.040 1.00 0.00 H ATOM 201 2HH1 ARG A 13 115.967 40.054 116.271 1.00 0.00 H ATOM 202 1HH2 ARG A 13 112.824 38.557 116.649 1.00 0.00 H ATOM 203 2HH2 ARG A 13 114.553 38.295 116.616 1.00 0.00 H ATOM 204 N ARG A 14 113.807 47.020 112.557 1.00 0.00 N ATOM 205 CA ARG A 14 113.641 48.480 112.497 1.00 0.00 C ATOM 206 C ARG A 14 113.146 48.947 111.137 1.00 0.00 C ATOM 207 O ARG A 14 113.697 48.580 110.099 1.00 0.00 O ATOM 208 CB ARG A 14 114.978 49.148 112.827 1.00 0.00 C ATOM 209 CG ARG A 14 114.935 50.729 113.025 1.00 0.00 C ATOM 210 CD ARG A 14 115.172 51.470 111.734 1.00 0.00 C ATOM 211 NE ARG A 14 115.139 52.920 111.925 1.00 0.00 N ATOM 212 CZ ARG A 14 115.267 53.830 110.930 1.00 0.00 C ATOM 213 NH1 ARG A 14 115.434 53.427 109.687 1.00 0.00 N ATOM 214 NH2 ARG A 14 115.223 55.108 111.201 1.00 0.00 N ATOM 215 H ARG A 14 114.719 46.598 112.446 1.00 0.00 H ATOM 216 HA ARG A 14 112.895 48.769 113.240 1.00 0.00 H ATOM 217 1HB ARG A 14 115.373 48.730 113.727 1.00 0.00 H ATOM 218 2HB ARG A 14 115.693 48.945 112.030 1.00 0.00 H ATOM 219 1HG ARG A 14 113.956 51.022 113.407 1.00 0.00 H ATOM 220 2HG ARG A 14 115.685 51.023 113.714 1.00 0.00 H ATOM 221 1HD ARG A 14 116.150 51.200 111.336 1.00 0.00 H ATOM 222 2HD ARG A 14 114.445 51.220 111.050 1.00 0.00 H ATOM 223 HE ARG A 14 115.013 53.268 112.866 1.00 0.00 H ATOM 224 1HH1 ARG A 14 115.468 52.440 109.477 1.00 0.00 H ATOM 225 2HH1 ARG A 14 115.529 54.106 108.946 1.00 0.00 H ATOM 226 1HH2 ARG A 14 115.096 55.412 112.140 1.00 0.00 H ATOM 227 2HH2 ARG A 14 115.318 55.785 110.461 1.00 0.00 H ATOM 228 N GLY A 15 112.105 49.797 111.168 1.00 0.00 N ATOM 229 CA GLY A 15 111.499 50.389 109.979 1.00 0.00 C ATOM 230 C GLY A 15 110.306 51.281 110.351 1.00 0.00 C ATOM 231 O GLY A 15 109.821 51.239 111.482 1.00 0.00 O ATOM 232 H GLY A 15 111.732 50.062 112.069 1.00 0.00 H ATOM 233 1HA GLY A 15 112.247 50.976 109.446 1.00 0.00 H ATOM 234 2HA GLY A 15 111.172 49.597 109.308 1.00 0.00 H ATOM 235 N ASP A 16 109.837 52.081 109.406 1.00 0.00 N ATOM 236 CA ASP A 16 108.729 53.002 109.673 1.00 0.00 C ATOM 237 C ASP A 16 108.033 53.476 108.409 1.00 0.00 C ATOM 238 O ASP A 16 108.289 52.920 107.340 1.00 0.00 O ATOM 239 CB ASP A 16 109.237 54.221 110.460 1.00 0.00 C ATOM 240 CG ASP A 16 110.360 54.963 109.746 1.00 0.00 C ATOM 241 OD1 ASP A 16 110.471 54.824 108.552 1.00 0.00 O ATOM 242 OD2 ASP A 16 111.096 55.662 110.404 1.00 0.00 O ATOM 243 H ASP A 16 110.254 52.057 108.487 1.00 0.00 H ATOM 244 HA ASP A 16 107.977 52.470 110.256 1.00 0.00 H ATOM 245 1HB ASP A 16 108.414 54.915 110.629 1.00 0.00 H ATOM 246 2HB ASP A 16 109.599 53.900 111.436 1.00 0.00 H ATOM 247 N TYR A 17 107.151 54.468 108.523 1.00 0.00 N ATOM 248 CA TYR A 17 106.481 55.035 107.370 1.00 0.00 C ATOM 249 C TYR A 17 106.358 56.556 107.395 1.00 0.00 C ATOM 250 O TYR A 17 106.345 57.181 108.455 1.00 0.00 O ATOM 251 CB TYR A 17 105.095 54.414 107.236 1.00 0.00 C ATOM 252 CG TYR A 17 104.170 54.753 108.379 1.00 0.00 C ATOM 253 CD1 TYR A 17 103.341 55.830 108.289 1.00 0.00 C ATOM 254 CD2 TYR A 17 104.164 53.963 109.528 1.00 0.00 C ATOM 255 CE1 TYR A 17 102.491 56.141 109.341 1.00 0.00 C ATOM 256 CE2 TYR A 17 103.320 54.271 110.573 1.00 0.00 C ATOM 257 CZ TYR A 17 102.485 55.356 110.484 1.00 0.00 C ATOM 258 OH TYR A 17 101.642 55.664 111.527 1.00 0.00 O ATOM 259 H TYR A 17 106.930 54.828 109.440 1.00 0.00 H ATOM 260 HA TYR A 17 107.079 54.804 106.489 1.00 0.00 H ATOM 261 1HB TYR A 17 104.632 54.753 106.307 1.00 0.00 H ATOM 262 2HB TYR A 17 105.186 53.330 107.180 1.00 0.00 H ATOM 263 HD1 TYR A 17 103.347 56.436 107.406 1.00 0.00 H ATOM 264 HD2 TYR A 17 104.829 53.102 109.601 1.00 0.00 H ATOM 265 HE1 TYR A 17 101.830 57.000 109.270 1.00 0.00 H ATOM 266 HE2 TYR A 17 103.317 53.654 111.473 1.00 0.00 H ATOM 267 HH TYR A 17 101.743 55.010 112.222 1.00 0.00 H ATOM 268 N ASP A 18 106.197 57.127 106.208 1.00 0.00 N ATOM 269 CA ASP A 18 106.106 58.568 105.981 1.00 0.00 C ATOM 270 C ASP A 18 104.672 58.857 105.548 1.00 0.00 C ATOM 271 O ASP A 18 104.296 58.541 104.420 1.00 0.00 O ATOM 272 CB ASP A 18 107.087 59.025 104.897 1.00 0.00 C ATOM 273 CG ASP A 18 107.108 60.539 104.702 1.00 0.00 C ATOM 274 OD1 ASP A 18 106.315 61.211 105.317 1.00 0.00 O ATOM 275 OD2 ASP A 18 107.918 61.008 103.938 1.00 0.00 O ATOM 276 H ASP A 18 106.091 56.510 105.415 1.00 0.00 H ATOM 277 HA ASP A 18 106.369 59.096 106.898 1.00 0.00 H ATOM 278 1HB ASP A 18 108.094 58.696 105.156 1.00 0.00 H ATOM 279 2HB ASP A 18 106.823 58.557 103.948 1.00 0.00 H ATOM 280 N ASN A 19 103.862 59.430 106.447 1.00 0.00 N ATOM 281 CA ASN A 19 102.474 59.729 106.089 1.00 0.00 C ATOM 282 C ASN A 19 101.949 60.971 106.782 1.00 0.00 C ATOM 283 O ASN A 19 101.839 61.005 108.008 1.00 0.00 O ATOM 284 CB ASN A 19 101.590 58.561 106.391 1.00 0.00 C ATOM 285 CG ASN A 19 100.197 58.744 105.862 1.00 0.00 C ATOM 286 OD1 ASN A 19 99.842 59.832 105.349 1.00 0.00 O ATOM 287 ND2 ASN A 19 99.398 57.722 105.967 1.00 0.00 N ATOM 288 H ASN A 19 104.188 59.624 107.383 1.00 0.00 H ATOM 289 HA ASN A 19 102.429 59.926 105.019 1.00 0.00 H ATOM 290 1HB ASN A 19 102.015 57.660 105.957 1.00 0.00 H ATOM 291 2HB ASN A 19 101.540 58.416 107.453 1.00 0.00 H ATOM 292 1HD2 ASN A 19 98.458 57.786 105.631 1.00 0.00 H ATOM 293 2HD2 ASN A 19 99.723 56.874 106.382 1.00 0.00 H ATOM 294 N LEU A 20 101.640 61.980 105.996 1.00 0.00 N ATOM 295 CA LEU A 20 101.172 63.229 106.573 1.00 0.00 C ATOM 296 C LEU A 20 99.819 63.115 107.268 1.00 0.00 C ATOM 297 O LEU A 20 99.556 63.942 108.126 1.00 0.00 O ATOM 298 CB LEU A 20 101.086 64.299 105.475 1.00 0.00 C ATOM 299 CG LEU A 20 102.409 64.772 104.915 1.00 0.00 C ATOM 300 CD1 LEU A 20 102.154 65.689 103.712 1.00 0.00 C ATOM 301 CD2 LEU A 20 103.195 65.506 106.016 1.00 0.00 C ATOM 302 H LEU A 20 101.732 61.913 104.994 1.00 0.00 H ATOM 303 HA LEU A 20 101.888 63.533 107.336 1.00 0.00 H ATOM 304 1HB LEU A 20 100.503 63.903 104.653 1.00 0.00 H ATOM 305 2HB LEU A 20 100.565 65.169 105.878 1.00 0.00 H ATOM 306 HG LEU A 20 102.985 63.915 104.565 1.00 0.00 H ATOM 307 1HD1 LEU A 20 103.106 66.031 103.307 1.00 0.00 H ATOM 308 2HD1 LEU A 20 101.614 65.142 102.947 1.00 0.00 H ATOM 309 3HD1 LEU A 20 101.570 66.543 104.024 1.00 0.00 H ATOM 310 1HD2 LEU A 20 104.150 65.848 105.616 1.00 0.00 H ATOM 311 2HD2 LEU A 20 102.617 66.365 106.366 1.00 0.00 H ATOM 312 3HD2 LEU A 20 103.373 64.825 106.850 1.00 0.00 H ATOM 313 N GLU A 21 99.016 62.094 106.957 1.00 0.00 N ATOM 314 CA GLU A 21 97.695 61.932 107.563 1.00 0.00 C ATOM 315 C GLU A 21 97.705 61.818 109.090 1.00 0.00 C ATOM 316 O GLU A 21 98.336 60.948 109.691 1.00 0.00 O ATOM 317 CB GLU A 21 97.016 60.703 106.976 1.00 0.00 C ATOM 318 CG GLU A 21 95.633 60.446 107.505 1.00 0.00 C ATOM 319 CD GLU A 21 94.653 61.517 107.122 1.00 0.00 C ATOM 320 OE1 GLU A 21 94.621 61.881 105.982 1.00 0.00 O ATOM 321 OE2 GLU A 21 93.933 61.971 107.982 1.00 0.00 O ATOM 322 H GLU A 21 99.302 61.447 106.230 1.00 0.00 H ATOM 323 HA GLU A 21 97.103 62.814 107.316 1.00 0.00 H ATOM 324 1HB GLU A 21 96.948 60.806 105.893 1.00 0.00 H ATOM 325 2HB GLU A 21 97.621 59.821 107.183 1.00 0.00 H ATOM 326 1HG GLU A 21 95.281 59.497 107.118 1.00 0.00 H ATOM 327 2HG GLU A 21 95.676 60.373 108.586 1.00 0.00 H ATOM 328 N GLY A 22 96.947 62.734 109.696 1.00 0.00 N ATOM 329 CA GLY A 22 96.840 62.857 111.155 1.00 0.00 C ATOM 330 C GLY A 22 97.965 63.726 111.705 1.00 0.00 C ATOM 331 O GLY A 22 97.976 64.009 112.904 1.00 0.00 O ATOM 332 H GLY A 22 96.409 63.372 109.128 1.00 0.00 H ATOM 333 1HA GLY A 22 95.874 63.290 111.416 1.00 0.00 H ATOM 334 2HA GLY A 22 96.878 61.867 111.609 1.00 0.00 H ATOM 335 N LEU A 23 98.858 64.180 110.842 1.00 0.00 N ATOM 336 CA LEU A 23 99.921 65.005 111.388 1.00 0.00 C ATOM 337 C LEU A 23 99.285 66.246 111.925 1.00 0.00 C ATOM 338 O LEU A 23 98.650 66.998 111.188 1.00 0.00 O ATOM 339 CB LEU A 23 100.961 65.354 110.321 1.00 0.00 C ATOM 340 CG LEU A 23 102.189 66.126 110.811 1.00 0.00 C ATOM 341 CD1 LEU A 23 103.016 65.237 111.715 1.00 0.00 C ATOM 342 CD2 LEU A 23 102.968 66.579 109.661 1.00 0.00 C ATOM 343 H LEU A 23 98.919 63.921 109.870 1.00 0.00 H ATOM 344 HA LEU A 23 100.450 64.448 112.160 1.00 0.00 H ATOM 345 1HB LEU A 23 101.313 64.432 109.865 1.00 0.00 H ATOM 346 2HB LEU A 23 100.478 65.958 109.548 1.00 0.00 H ATOM 347 HG LEU A 23 101.874 66.973 111.386 1.00 0.00 H ATOM 348 1HD1 LEU A 23 103.890 65.786 112.064 1.00 0.00 H ATOM 349 2HD1 LEU A 23 102.415 64.929 112.571 1.00 0.00 H ATOM 350 3HD1 LEU A 23 103.339 64.356 111.161 1.00 0.00 H ATOM 351 1HD2 LEU A 23 103.869 67.146 110.019 1.00 0.00 H ATOM 352 2HD2 LEU A 23 103.290 65.717 109.077 1.00 0.00 H ATOM 353 3HD2 LEU A 23 102.351 67.231 109.037 1.00 0.00 H ATOM 354 N SER A 24 99.608 66.586 113.165 1.00 0.00 N ATOM 355 CA SER A 24 98.974 67.817 113.577 1.00 0.00 C ATOM 356 C SER A 24 99.537 68.829 112.604 1.00 0.00 C ATOM 357 O SER A 24 100.716 68.734 112.303 1.00 0.00 O ATOM 358 CB SER A 24 99.302 68.174 115.005 1.00 0.00 C ATOM 359 OG SER A 24 98.735 69.401 115.355 1.00 0.00 O ATOM 360 H SER A 24 100.168 66.039 113.803 1.00 0.00 H ATOM 361 HA SER A 24 97.890 67.712 113.512 1.00 0.00 H ATOM 362 1HB SER A 24 98.930 67.394 115.669 1.00 0.00 H ATOM 363 2HB SER A 24 100.383 68.221 115.129 1.00 0.00 H ATOM 364 HG SER A 24 99.115 70.050 114.756 1.00 0.00 H ATOM 365 N TRP A 25 98.688 69.777 112.133 1.00 0.00 N ATOM 366 CA TRP A 25 99.040 70.869 111.166 1.00 0.00 C ATOM 367 C TRP A 25 98.531 70.562 109.777 1.00 0.00 C ATOM 368 O TRP A 25 98.092 71.465 109.064 1.00 0.00 O ATOM 369 CB TRP A 25 100.577 71.107 111.079 1.00 0.00 C ATOM 370 CG TRP A 25 101.172 71.498 112.324 1.00 0.00 C ATOM 371 CD1 TRP A 25 100.547 72.065 113.376 1.00 0.00 C ATOM 372 CD2 TRP A 25 102.565 71.357 112.693 1.00 0.00 C ATOM 373 NE1 TRP A 25 101.434 72.293 114.374 1.00 0.00 N ATOM 374 CE2 TRP A 25 102.677 71.863 113.972 1.00 0.00 C ATOM 375 CE3 TRP A 25 103.706 70.844 112.039 1.00 0.00 C ATOM 376 CZ2 TRP A 25 103.874 71.886 114.632 1.00 0.00 C ATOM 377 CZ3 TRP A 25 104.901 70.865 112.695 1.00 0.00 C ATOM 378 CH2 TRP A 25 104.999 71.368 113.958 1.00 0.00 C ATOM 379 H TRP A 25 97.728 69.742 112.446 1.00 0.00 H ATOM 380 HA TRP A 25 98.571 71.793 111.503 1.00 0.00 H ATOM 381 1HB TRP A 25 101.066 70.201 110.742 1.00 0.00 H ATOM 382 2HB TRP A 25 100.784 71.883 110.344 1.00 0.00 H ATOM 383 HD1 TRP A 25 99.487 72.303 113.417 1.00 0.00 H ATOM 384 HE1 TRP A 25 101.222 72.706 115.258 1.00 0.00 H ATOM 385 HE3 TRP A 25 103.631 70.439 111.030 1.00 0.00 H ATOM 386 HZ2 TRP A 25 103.970 72.281 115.634 1.00 0.00 H ATOM 387 HZ3 TRP A 25 105.778 70.469 112.183 1.00 0.00 H ATOM 388 HH2 TRP A 25 105.968 71.370 114.454 1.00 0.00 H ATOM 389 N VAL A 26 98.638 69.287 109.357 1.00 0.00 N ATOM 390 CA VAL A 26 98.280 68.941 107.997 1.00 0.00 C ATOM 391 C VAL A 26 97.066 68.023 107.827 1.00 0.00 C ATOM 392 O VAL A 26 97.011 66.927 108.384 1.00 0.00 O ATOM 393 CB VAL A 26 99.494 68.259 107.308 1.00 0.00 C ATOM 394 CG1 VAL A 26 99.130 67.839 105.880 1.00 0.00 C ATOM 395 CG2 VAL A 26 100.652 69.179 107.309 1.00 0.00 C ATOM 396 H VAL A 26 98.775 68.572 110.057 1.00 0.00 H ATOM 397 HA VAL A 26 98.021 69.863 107.477 1.00 0.00 H ATOM 398 HB VAL A 26 99.751 67.350 107.856 1.00 0.00 H ATOM 399 1HG1 VAL A 26 99.984 67.366 105.415 1.00 0.00 H ATOM 400 2HG1 VAL A 26 98.299 67.137 105.909 1.00 0.00 H ATOM 401 3HG1 VAL A 26 98.844 68.718 105.305 1.00 0.00 H ATOM 402 1HG2 VAL A 26 101.503 68.694 106.824 1.00 0.00 H ATOM 403 2HG2 VAL A 26 100.395 70.087 106.766 1.00 0.00 H ATOM 404 3HG2 VAL A 26 100.915 69.432 108.333 1.00 0.00 H ATOM 405 N ASP A 27 96.079 68.521 107.091 1.00 0.00 N ATOM 406 CA ASP A 27 94.886 67.758 106.713 1.00 0.00 C ATOM 407 C ASP A 27 95.256 67.187 105.360 1.00 0.00 C ATOM 408 O ASP A 27 95.155 67.880 104.348 1.00 0.00 O ATOM 409 CB ASP A 27 93.648 68.652 106.609 1.00 0.00 C ATOM 410 CG ASP A 27 92.350 67.869 106.392 1.00 0.00 C ATOM 411 OD1 ASP A 27 92.419 66.682 106.198 1.00 0.00 O ATOM 412 OD2 ASP A 27 91.303 68.473 106.425 1.00 0.00 O ATOM 413 H ASP A 27 96.191 69.455 106.724 1.00 0.00 H ATOM 414 HA ASP A 27 94.666 67.012 107.477 1.00 0.00 H ATOM 415 1HB ASP A 27 93.547 69.240 107.521 1.00 0.00 H ATOM 416 2HB ASP A 27 93.772 69.349 105.780 1.00 0.00 H ATOM 417 N TYR A 28 95.737 65.942 105.342 1.00 0.00 N ATOM 418 CA TYR A 28 96.348 65.440 104.129 1.00 0.00 C ATOM 419 C TYR A 28 95.289 65.304 103.036 1.00 0.00 C ATOM 420 O TYR A 28 94.291 64.599 103.189 1.00 0.00 O ATOM 421 CB TYR A 28 97.033 64.115 104.414 1.00 0.00 C ATOM 422 CG TYR A 28 97.810 63.563 103.275 1.00 0.00 C ATOM 423 CD1 TYR A 28 98.716 64.375 102.595 1.00 0.00 C ATOM 424 CD2 TYR A 28 97.636 62.258 102.894 1.00 0.00 C ATOM 425 CE1 TYR A 28 99.433 63.870 101.546 1.00 0.00 C ATOM 426 CE2 TYR A 28 98.355 61.749 101.840 1.00 0.00 C ATOM 427 CZ TYR A 28 99.256 62.556 101.164 1.00 0.00 C ATOM 428 OH TYR A 28 99.980 62.047 100.106 1.00 0.00 O ATOM 429 H TYR A 28 95.702 65.354 106.163 1.00 0.00 H ATOM 430 HA TYR A 28 97.083 66.169 103.785 1.00 0.00 H ATOM 431 1HB TYR A 28 97.705 64.231 105.245 1.00 0.00 H ATOM 432 2HB TYR A 28 96.291 63.379 104.695 1.00 0.00 H ATOM 433 HD1 TYR A 28 98.853 65.412 102.900 1.00 0.00 H ATOM 434 HD2 TYR A 28 96.930 61.629 103.423 1.00 0.00 H ATOM 435 HE1 TYR A 28 100.144 64.506 101.012 1.00 0.00 H ATOM 436 HE2 TYR A 28 98.218 60.711 101.535 1.00 0.00 H ATOM 437 HH TYR A 28 99.732 61.132 99.961 1.00 0.00 H ATOM 438 N GLY A 29 95.519 65.997 101.949 1.00 0.00 N ATOM 439 CA GLY A 29 94.606 66.097 100.818 1.00 0.00 C ATOM 440 C GLY A 29 94.586 64.981 99.759 1.00 0.00 C ATOM 441 O GLY A 29 93.720 64.997 98.883 1.00 0.00 O ATOM 442 H GLY A 29 96.398 66.490 101.887 1.00 0.00 H ATOM 443 1HA GLY A 29 93.589 66.163 101.205 1.00 0.00 H ATOM 444 2HA GLY A 29 94.826 67.009 100.285 1.00 0.00 H ATOM 445 N GLU A 30 95.535 64.049 99.787 1.00 0.00 N ATOM 446 CA GLU A 30 95.570 63.053 98.703 1.00 0.00 C ATOM 447 C GLU A 30 94.873 61.712 99.004 1.00 0.00 C ATOM 448 O GLU A 30 94.150 61.183 98.158 1.00 0.00 O ATOM 449 CB GLU A 30 97.013 62.770 98.320 1.00 0.00 C ATOM 450 CG GLU A 30 97.794 63.993 97.871 1.00 0.00 C ATOM 451 CD GLU A 30 97.314 64.543 96.540 1.00 0.00 C ATOM 452 OE1 GLU A 30 97.277 63.799 95.590 1.00 0.00 O ATOM 453 OE2 GLU A 30 96.989 65.708 96.483 1.00 0.00 O ATOM 454 H GLU A 30 96.219 64.026 100.530 1.00 0.00 H ATOM 455 HA GLU A 30 95.048 63.473 97.843 1.00 0.00 H ATOM 456 1HB GLU A 30 97.516 62.351 99.138 1.00 0.00 H ATOM 457 2HB GLU A 30 97.039 62.042 97.511 1.00 0.00 H ATOM 458 1HG GLU A 30 97.697 64.771 98.628 1.00 0.00 H ATOM 459 2HG GLU A 30 98.846 63.730 97.791 1.00 0.00 H ATOM 460 N ARG A 31 95.103 61.149 100.193 1.00 0.00 N ATOM 461 CA ARG A 31 94.491 59.846 100.512 1.00 0.00 C ATOM 462 C ARG A 31 94.357 59.646 102.021 1.00 0.00 C ATOM 463 O ARG A 31 95.350 59.549 102.737 1.00 0.00 O ATOM 464 CB ARG A 31 95.331 58.718 99.931 1.00 0.00 C ATOM 465 CG ARG A 31 94.785 57.323 100.148 1.00 0.00 C ATOM 466 CD ARG A 31 95.547 56.316 99.358 1.00 0.00 C ATOM 467 NE ARG A 31 95.118 54.959 99.643 1.00 0.00 N ATOM 468 CZ ARG A 31 95.438 53.884 98.896 1.00 0.00 C ATOM 469 NH1 ARG A 31 96.188 54.027 97.825 1.00 0.00 N ATOM 470 NH2 ARG A 31 94.999 52.687 99.239 1.00 0.00 N ATOM 471 H ARG A 31 95.722 61.597 100.853 1.00 0.00 H ATOM 472 HA ARG A 31 93.496 59.809 100.069 1.00 0.00 H ATOM 473 1HB ARG A 31 95.437 58.862 98.857 1.00 0.00 H ATOM 474 2HB ARG A 31 96.330 58.748 100.367 1.00 0.00 H ATOM 475 1HG ARG A 31 94.859 57.064 101.205 1.00 0.00 H ATOM 476 2HG ARG A 31 93.740 57.289 99.839 1.00 0.00 H ATOM 477 1HD ARG A 31 95.400 56.502 98.295 1.00 0.00 H ATOM 478 2HD ARG A 31 96.605 56.395 99.596 1.00 0.00 H ATOM 479 HE ARG A 31 94.540 54.811 100.460 1.00 0.00 H ATOM 480 1HH1 ARG A 31 96.525 54.943 97.562 1.00 0.00 H ATOM 481 2HH1 ARG A 31 96.429 53.222 97.266 1.00 0.00 H ATOM 482 1HH2 ARG A 31 94.422 52.577 100.063 1.00 0.00 H ATOM 483 2HH2 ARG A 31 95.238 51.882 98.680 1.00 0.00 H ATOM 484 N ALA A 32 93.096 59.592 102.479 1.00 0.00 N ATOM 485 CA ALA A 32 92.777 59.438 103.904 1.00 0.00 C ATOM 486 C ALA A 32 93.251 58.106 104.502 1.00 0.00 C ATOM 487 O ALA A 32 93.600 58.050 105.678 1.00 0.00 O ATOM 488 CB ALA A 32 91.280 59.600 104.106 1.00 0.00 C ATOM 489 H ALA A 32 92.332 59.679 101.825 1.00 0.00 H ATOM 490 HA ALA A 32 93.304 60.219 104.444 1.00 0.00 H ATOM 491 1HB ALA A 32 91.047 59.533 105.170 1.00 0.00 H ATOM 492 2HB ALA A 32 90.964 60.572 103.727 1.00 0.00 H ATOM 493 3HB ALA A 32 90.754 58.812 103.570 1.00 0.00 H ATOM 494 N GLU A 33 93.285 57.035 103.707 1.00 0.00 N ATOM 495 CA GLU A 33 93.652 55.750 104.319 1.00 0.00 C ATOM 496 C GLU A 33 94.415 54.828 103.382 1.00 0.00 C ATOM 497 O GLU A 33 94.062 54.669 102.213 1.00 0.00 O ATOM 498 CB GLU A 33 92.396 55.030 104.820 1.00 0.00 C ATOM 499 CG GLU A 33 92.669 53.714 105.540 1.00 0.00 C ATOM 500 CD GLU A 33 91.425 53.084 106.105 1.00 0.00 C ATOM 501 OE1 GLU A 33 90.376 53.667 105.977 1.00 0.00 O ATOM 502 OE2 GLU A 33 91.525 52.019 106.668 1.00 0.00 O ATOM 503 H GLU A 33 93.032 57.093 102.732 1.00 0.00 H ATOM 504 HA GLU A 33 94.311 55.950 105.164 1.00 0.00 H ATOM 505 1HB GLU A 33 91.852 55.680 105.505 1.00 0.00 H ATOM 506 2HB GLU A 33 91.738 54.819 103.976 1.00 0.00 H ATOM 507 1HG GLU A 33 93.128 53.017 104.840 1.00 0.00 H ATOM 508 2HG GLU A 33 93.379 53.895 106.348 1.00 0.00 H ATOM 509 N ARG A 34 95.464 54.211 103.929 1.00 0.00 N ATOM 510 CA ARG A 34 96.250 53.184 103.256 1.00 0.00 C ATOM 511 C ARG A 34 96.909 52.289 104.322 1.00 0.00 C ATOM 512 O ARG A 34 97.049 52.720 105.468 1.00 0.00 O ATOM 513 CB ARG A 34 97.315 53.801 102.368 1.00 0.00 C ATOM 514 CG ARG A 34 98.423 54.496 103.090 1.00 0.00 C ATOM 515 CD ARG A 34 99.400 55.086 102.141 1.00 0.00 C ATOM 516 NE ARG A 34 100.554 55.624 102.815 1.00 0.00 N ATOM 517 CZ ARG A 34 101.591 56.219 102.193 1.00 0.00 C ATOM 518 NH1 ARG A 34 101.592 56.340 100.882 1.00 0.00 N ATOM 519 NH2 ARG A 34 102.604 56.682 102.896 1.00 0.00 N ATOM 520 H ARG A 34 95.707 54.453 104.878 1.00 0.00 H ATOM 521 HA ARG A 34 95.588 52.592 102.622 1.00 0.00 H ATOM 522 1HB ARG A 34 97.764 53.025 101.748 1.00 0.00 H ATOM 523 2HB ARG A 34 96.859 54.520 101.707 1.00 0.00 H ATOM 524 1HG ARG A 34 98.012 55.295 103.706 1.00 0.00 H ATOM 525 2HG ARG A 34 98.943 53.787 103.721 1.00 0.00 H ATOM 526 1HD ARG A 34 99.742 54.320 101.446 1.00 0.00 H ATOM 527 2HD ARG A 34 98.925 55.895 101.587 1.00 0.00 H ATOM 528 HE ARG A 34 100.587 55.549 103.822 1.00 0.00 H ATOM 529 1HH1 ARG A 34 100.815 55.986 100.342 1.00 0.00 H ATOM 530 2HH1 ARG A 34 102.369 56.785 100.417 1.00 0.00 H ATOM 531 1HH2 ARG A 34 102.605 56.590 103.903 1.00 0.00 H ATOM 532 2HH2 ARG A 34 103.380 57.126 102.429 1.00 0.00 H ATOM 533 N GLU A 35 97.466 51.149 103.882 1.00 0.00 N ATOM 534 CA GLU A 35 98.084 50.084 104.706 1.00 0.00 C ATOM 535 C GLU A 35 99.212 50.530 105.639 1.00 0.00 C ATOM 536 O GLU A 35 99.183 50.264 106.835 1.00 0.00 O ATOM 537 CB GLU A 35 98.624 48.984 103.791 1.00 0.00 C ATOM 538 CG GLU A 35 97.556 48.248 102.994 1.00 0.00 C ATOM 539 CD GLU A 35 97.159 48.971 101.737 1.00 0.00 C ATOM 540 OE1 GLU A 35 97.703 50.014 101.481 1.00 0.00 O ATOM 541 OE2 GLU A 35 96.311 48.476 101.033 1.00 0.00 O ATOM 542 H GLU A 35 97.382 50.971 102.892 1.00 0.00 H ATOM 543 HA GLU A 35 97.311 49.666 105.350 1.00 0.00 H ATOM 544 1HB GLU A 35 99.333 49.415 103.082 1.00 0.00 H ATOM 545 2HB GLU A 35 99.164 48.248 104.386 1.00 0.00 H ATOM 546 1HG GLU A 35 97.931 47.261 102.728 1.00 0.00 H ATOM 547 2HG GLU A 35 96.675 48.114 103.623 1.00 0.00 H ATOM 548 N ASP A 36 99.929 51.570 105.243 1.00 0.00 N ATOM 549 CA ASP A 36 100.973 52.029 106.180 1.00 0.00 C ATOM 550 C ASP A 36 100.395 52.566 107.514 1.00 0.00 C ATOM 551 O ASP A 36 101.101 52.571 108.517 1.00 0.00 O ATOM 552 CB ASP A 36 101.828 53.120 105.532 1.00 0.00 C ATOM 553 CG ASP A 36 102.746 52.582 104.434 1.00 0.00 C ATOM 554 OD1 ASP A 36 102.871 51.381 104.325 1.00 0.00 O ATOM 555 OD2 ASP A 36 103.309 53.371 103.722 1.00 0.00 O ATOM 556 H ASP A 36 99.896 51.957 104.310 1.00 0.00 H ATOM 557 HA ASP A 36 101.621 51.185 106.417 1.00 0.00 H ATOM 558 1HB ASP A 36 101.183 53.878 105.105 1.00 0.00 H ATOM 559 2HB ASP A 36 102.441 53.604 106.295 1.00 0.00 H ATOM 560 N SER A 37 99.128 53.015 107.533 1.00 0.00 N ATOM 561 CA SER A 37 98.527 53.587 108.752 1.00 0.00 C ATOM 562 C SER A 37 98.084 52.580 109.836 1.00 0.00 C ATOM 563 O SER A 37 97.664 52.993 110.917 1.00 0.00 O ATOM 564 CB SER A 37 97.326 54.429 108.362 1.00 0.00 C ATOM 565 OG SER A 37 96.287 53.628 107.870 1.00 0.00 O ATOM 566 H SER A 37 98.559 52.955 106.699 1.00 0.00 H ATOM 567 HA SER A 37 99.287 54.202 109.233 1.00 0.00 H ATOM 568 1HB SER A 37 96.978 54.988 109.229 1.00 0.00 H ATOM 569 2HB SER A 37 97.620 55.149 107.609 1.00 0.00 H ATOM 570 HG SER A 37 96.648 53.166 107.108 1.00 0.00 H ATOM 571 N ASP A 38 98.087 51.291 109.503 1.00 0.00 N ATOM 572 CA ASP A 38 97.707 50.224 110.440 1.00 0.00 C ATOM 573 C ASP A 38 98.871 49.821 111.350 1.00 0.00 C ATOM 574 O ASP A 38 99.599 48.883 111.036 1.00 0.00 O ATOM 575 CB ASP A 38 97.215 48.996 109.662 1.00 0.00 C ATOM 576 CG ASP A 38 96.627 47.907 110.556 1.00 0.00 C ATOM 577 OD1 ASP A 38 96.580 48.099 111.744 1.00 0.00 O ATOM 578 OD2 ASP A 38 96.231 46.890 110.034 1.00 0.00 O ATOM 579 H ASP A 38 98.475 51.048 108.607 1.00 0.00 H ATOM 580 HA ASP A 38 96.896 50.591 111.070 1.00 0.00 H ATOM 581 1HB ASP A 38 96.453 49.302 108.945 1.00 0.00 H ATOM 582 2HB ASP A 38 98.045 48.568 109.097 1.00 0.00 H ATOM 583 N GLY A 39 99.059 50.540 112.461 1.00 0.00 N ATOM 584 CA GLY A 39 100.276 50.328 113.253 1.00 0.00 C ATOM 585 C GLY A 39 100.170 48.964 113.956 1.00 0.00 C ATOM 586 O GLY A 39 99.229 48.722 114.711 1.00 0.00 O ATOM 587 H GLY A 39 98.382 51.231 112.752 1.00 0.00 H ATOM 588 1HA GLY A 39 101.150 50.365 112.603 1.00 0.00 H ATOM 589 2HA GLY A 39 100.389 51.132 113.980 1.00 0.00 H ATOM 590 N GLN A 40 101.134 48.082 113.704 1.00 0.00 N ATOM 591 CA GLN A 40 101.164 46.795 114.421 1.00 0.00 C ATOM 592 C GLN A 40 102.422 46.580 115.261 1.00 0.00 C ATOM 593 O GLN A 40 102.423 45.780 116.196 1.00 0.00 O ATOM 594 CB GLN A 40 101.023 45.635 113.423 1.00 0.00 C ATOM 595 CG GLN A 40 99.705 45.614 112.672 1.00 0.00 C ATOM 596 CD GLN A 40 99.584 44.417 111.749 1.00 0.00 C ATOM 597 OE1 GLN A 40 100.473 44.151 110.934 1.00 0.00 O ATOM 598 NE2 GLN A 40 98.482 43.685 111.871 1.00 0.00 N ATOM 599 H GLN A 40 101.855 48.292 113.029 1.00 0.00 H ATOM 600 HA GLN A 40 100.316 46.764 115.103 1.00 0.00 H ATOM 601 1HB GLN A 40 101.827 45.687 112.690 1.00 0.00 H ATOM 602 2HB GLN A 40 101.122 44.687 113.951 1.00 0.00 H ATOM 603 1HG GLN A 40 98.889 45.575 113.392 1.00 0.00 H ATOM 604 2HG GLN A 40 99.630 46.498 112.083 1.00 0.00 H ATOM 605 1HE2 GLN A 40 98.347 42.883 111.288 1.00 0.00 H ATOM 606 2HE2 GLN A 40 97.786 43.937 112.545 1.00 0.00 H ATOM 607 N GLY A 41 103.503 47.250 114.899 1.00 0.00 N ATOM 608 CA GLY A 41 104.768 46.956 115.572 1.00 0.00 C ATOM 609 C GLY A 41 105.445 48.099 116.303 1.00 0.00 C ATOM 610 O GLY A 41 104.967 48.551 117.339 1.00 0.00 O ATOM 611 H GLY A 41 103.470 47.925 114.150 1.00 0.00 H ATOM 612 1HA GLY A 41 104.599 46.163 116.300 1.00 0.00 H ATOM 613 2HA GLY A 41 105.475 46.585 114.830 1.00 0.00 H ATOM 614 N ASN A 42 106.563 48.534 115.767 1.00 0.00 N ATOM 615 CA ASN A 42 107.491 49.409 116.467 1.00 0.00 C ATOM 616 C ASN A 42 106.856 50.553 117.243 1.00 0.00 C ATOM 617 O ASN A 42 107.181 50.691 118.417 1.00 0.00 O ATOM 618 CB ASN A 42 108.484 49.961 115.492 1.00 0.00 C ATOM 619 CG ASN A 42 109.495 48.889 115.004 1.00 0.00 C ATOM 620 OD1 ASN A 42 109.722 47.879 115.680 1.00 0.00 O ATOM 621 ND2 ASN A 42 110.087 49.117 113.842 1.00 0.00 N ATOM 622 H ASN A 42 106.801 48.241 114.830 1.00 0.00 H ATOM 623 HA ASN A 42 108.002 48.814 117.225 1.00 0.00 H ATOM 624 1HB ASN A 42 107.958 50.370 114.627 1.00 0.00 H ATOM 625 2HB ASN A 42 109.031 50.775 115.955 1.00 0.00 H ATOM 626 1HD2 ASN A 42 110.750 48.457 113.479 1.00 0.00 H ATOM 627 2HD2 ASN A 42 109.876 49.943 113.329 1.00 0.00 H ATOM 628 N HIS A 43 105.902 51.286 116.681 1.00 0.00 N ATOM 629 CA HIS A 43 105.347 52.418 117.429 1.00 0.00 C ATOM 630 C HIS A 43 104.627 51.980 118.728 1.00 0.00 C ATOM 631 O HIS A 43 104.594 52.787 119.660 1.00 0.00 O ATOM 632 CB HIS A 43 104.376 53.204 116.546 1.00 0.00 C ATOM 633 CG HIS A 43 105.051 54.001 115.470 1.00 0.00 C ATOM 634 ND1 HIS A 43 104.364 54.532 114.398 1.00 0.00 N ATOM 635 CD2 HIS A 43 106.346 54.357 115.301 1.00 0.00 C ATOM 636 CE1 HIS A 43 105.212 55.180 113.615 1.00 0.00 C ATOM 637 NE2 HIS A 43 106.418 55.088 114.141 1.00 0.00 N ATOM 638 H HIS A 43 105.636 51.125 115.720 1.00 0.00 H ATOM 639 HA HIS A 43 106.157 53.079 117.724 1.00 0.00 H ATOM 640 1HB HIS A 43 103.674 52.515 116.073 1.00 0.00 H ATOM 641 2HB HIS A 43 103.796 53.888 117.166 1.00 0.00 H ATOM 642 HD2 HIS A 43 107.176 54.108 115.961 1.00 0.00 H ATOM 643 HE1 HIS A 43 104.956 55.703 112.692 1.00 0.00 H ATOM 644 HE2 HIS A 43 107.263 55.489 113.757 1.00 0.00 H ATOM 645 N ARG A 44 104.057 50.765 118.786 1.00 0.00 N ATOM 646 CA ARG A 44 103.324 50.262 119.963 1.00 0.00 C ATOM 647 C ARG A 44 104.305 49.857 121.066 1.00 0.00 C ATOM 648 O ARG A 44 103.913 49.722 122.226 1.00 0.00 O ATOM 649 CB ARG A 44 102.452 49.070 119.597 1.00 0.00 C ATOM 650 CG ARG A 44 101.264 49.393 118.690 1.00 0.00 C ATOM 651 CD ARG A 44 100.471 48.178 118.372 1.00 0.00 C ATOM 652 NE ARG A 44 99.391 48.464 117.439 1.00 0.00 N ATOM 653 CZ ARG A 44 98.169 48.896 117.795 1.00 0.00 C ATOM 654 NH1 ARG A 44 97.884 49.089 119.064 1.00 0.00 N ATOM 655 NH2 ARG A 44 97.257 49.126 116.870 1.00 0.00 N ATOM 656 H ARG A 44 104.139 50.170 117.974 1.00 0.00 H ATOM 657 HA ARG A 44 102.673 51.055 120.332 1.00 0.00 H ATOM 658 1HB ARG A 44 103.054 48.320 119.095 1.00 0.00 H ATOM 659 2HB ARG A 44 102.057 48.616 120.507 1.00 0.00 H ATOM 660 1HG ARG A 44 100.610 50.109 119.188 1.00 0.00 H ATOM 661 2HG ARG A 44 101.627 49.821 117.752 1.00 0.00 H ATOM 662 1HD ARG A 44 101.121 47.426 117.923 1.00 0.00 H ATOM 663 2HD ARG A 44 100.035 47.780 119.287 1.00 0.00 H ATOM 664 HE ARG A 44 99.572 48.327 116.454 1.00 0.00 H ATOM 665 1HH1 ARG A 44 98.584 48.913 119.772 1.00 0.00 H ATOM 666 2HH1 ARG A 44 96.967 49.414 119.331 1.00 0.00 H ATOM 667 1HH2 ARG A 44 97.479 48.976 115.891 1.00 0.00 H ATOM 668 2HH2 ARG A 44 96.340 49.452 117.137 1.00 0.00 H ATOM 669 N GLU A 45 105.509 49.481 120.655 1.00 0.00 N ATOM 670 CA GLU A 45 106.513 49.127 121.656 1.00 0.00 C ATOM 671 C GLU A 45 107.060 50.405 122.246 1.00 0.00 C ATOM 672 O GLU A 45 107.285 50.479 123.443 1.00 0.00 O ATOM 673 CB GLU A 45 107.640 48.295 121.043 1.00 0.00 C ATOM 674 CG GLU A 45 107.214 46.915 120.565 1.00 0.00 C ATOM 675 CD GLU A 45 106.831 45.997 121.695 1.00 0.00 C ATOM 676 OE1 GLU A 45 107.615 45.840 122.602 1.00 0.00 O ATOM 677 OE2 GLU A 45 105.753 45.452 121.651 1.00 0.00 O ATOM 678 H GLU A 45 105.853 49.654 119.728 1.00 0.00 H ATOM 679 HA GLU A 45 106.048 48.515 122.429 1.00 0.00 H ATOM 680 1HB GLU A 45 108.063 48.828 120.190 1.00 0.00 H ATOM 681 2HB GLU A 45 108.434 48.164 121.773 1.00 0.00 H ATOM 682 1HG GLU A 45 106.366 47.020 119.896 1.00 0.00 H ATOM 683 2HG GLU A 45 108.032 46.469 120.003 1.00 0.00 H ATOM 684 N ASN A 46 107.188 51.427 121.424 1.00 0.00 N ATOM 685 CA ASN A 46 107.828 52.661 121.848 1.00 0.00 C ATOM 686 C ASN A 46 106.977 53.523 122.814 1.00 0.00 C ATOM 687 O ASN A 46 107.520 54.124 123.735 1.00 0.00 O ATOM 688 CB ASN A 46 108.215 53.473 120.628 1.00 0.00 C ATOM 689 CG ASN A 46 109.307 52.833 119.841 1.00 0.00 C ATOM 690 OD1 ASN A 46 110.096 52.048 120.377 1.00 0.00 O ATOM 691 ND2 ASN A 46 109.378 53.150 118.574 1.00 0.00 N ATOM 692 H ASN A 46 107.080 51.249 120.435 1.00 0.00 H ATOM 693 HA ASN A 46 108.729 52.396 122.403 1.00 0.00 H ATOM 694 1HB ASN A 46 107.350 53.597 119.988 1.00 0.00 H ATOM 695 2HB ASN A 46 108.538 54.466 120.938 1.00 0.00 H ATOM 696 1HD2 ASN A 46 110.092 52.752 117.997 1.00 0.00 H ATOM 697 2HD2 ASN A 46 108.719 53.792 118.181 1.00 0.00 H ATOM 698 N SER A 47 105.631 53.469 122.675 1.00 0.00 N ATOM 699 CA SER A 47 104.718 54.348 123.451 1.00 0.00 C ATOM 700 C SER A 47 104.553 54.021 124.987 1.00 0.00 C ATOM 701 O SER A 47 104.511 54.949 125.795 1.00 0.00 O ATOM 702 CB SER A 47 103.338 54.318 122.817 1.00 0.00 C ATOM 703 OG SER A 47 103.361 54.879 121.534 1.00 0.00 O ATOM 704 H SER A 47 105.286 52.975 121.859 1.00 0.00 H ATOM 705 HA SER A 47 105.094 55.369 123.381 1.00 0.00 H ATOM 706 1HB SER A 47 102.987 53.293 122.761 1.00 0.00 H ATOM 707 2HB SER A 47 102.639 54.869 123.444 1.00 0.00 H ATOM 708 HG SER A 47 103.891 54.285 120.996 1.00 0.00 H ATOM 709 N PRO A 48 104.386 52.735 125.422 1.00 0.00 N ATOM 710 CA PRO A 48 104.074 52.412 126.825 1.00 0.00 C ATOM 711 C PRO A 48 105.280 52.613 127.740 1.00 0.00 C ATOM 712 O PRO A 48 105.133 53.325 128.722 1.00 0.00 O ATOM 713 CB PRO A 48 103.667 50.930 126.762 1.00 0.00 C ATOM 714 CG PRO A 48 104.338 50.393 125.544 1.00 0.00 C ATOM 715 CD PRO A 48 104.344 51.527 124.546 1.00 0.00 C ATOM 716 HA PRO A 48 103.232 53.035 127.162 1.00 0.00 H ATOM 717 1HB PRO A 48 103.987 50.414 127.679 1.00 0.00 H ATOM 718 2HB PRO A 48 102.572 50.844 126.708 1.00 0.00 H ATOM 719 1HG PRO A 48 105.345 50.059 125.791 1.00 0.00 H ATOM 720 2HG PRO A 48 103.796 49.515 125.166 1.00 0.00 H ATOM 721 1HD PRO A 48 105.157 51.444 123.984 1.00 0.00 H ATOM 722 2HD PRO A 48 103.436 51.487 123.934 1.00 0.00 H ATOM 723 N PHE A 49 106.468 52.638 127.125 1.00 0.00 N ATOM 724 CA PHE A 49 107.818 52.637 127.748 1.00 0.00 C ATOM 725 C PHE A 49 108.286 53.743 128.714 1.00 0.00 C ATOM 726 O PHE A 49 109.453 53.708 129.099 1.00 0.00 O ATOM 727 CB PHE A 49 108.841 52.578 126.622 1.00 0.00 C ATOM 728 CG PHE A 49 109.018 51.213 126.040 1.00 0.00 C ATOM 729 CD1 PHE A 49 108.369 50.119 126.593 1.00 0.00 C ATOM 730 CD2 PHE A 49 109.833 51.012 124.942 1.00 0.00 C ATOM 731 CE1 PHE A 49 108.531 48.857 126.056 1.00 0.00 C ATOM 732 CE2 PHE A 49 109.998 49.753 124.402 1.00 0.00 C ATOM 733 CZ PHE A 49 109.347 48.674 124.960 1.00 0.00 C ATOM 734 H PHE A 49 106.427 52.160 126.236 1.00 0.00 H ATOM 735 HA PHE A 49 107.869 51.745 128.374 1.00 0.00 H ATOM 736 1HB PHE A 49 108.544 53.241 125.832 1.00 0.00 H ATOM 737 2HB PHE A 49 109.809 52.919 126.990 1.00 0.00 H ATOM 738 HD1 PHE A 49 107.724 50.266 127.460 1.00 0.00 H ATOM 739 HD2 PHE A 49 110.347 51.864 124.502 1.00 0.00 H ATOM 740 HE1 PHE A 49 108.017 48.006 126.500 1.00 0.00 H ATOM 741 HE2 PHE A 49 110.643 49.610 123.535 1.00 0.00 H ATOM 742 HZ PHE A 49 109.477 47.679 124.536 1.00 0.00 H ATOM 743 N LEU A 50 107.559 54.835 128.873 1.00 0.00 N ATOM 744 CA LEU A 50 108.005 55.811 129.856 1.00 0.00 C ATOM 745 C LEU A 50 107.191 55.661 131.131 1.00 0.00 C ATOM 746 O LEU A 50 107.453 56.333 132.129 1.00 0.00 O ATOM 747 CB LEU A 50 107.863 57.230 129.320 1.00 0.00 C ATOM 748 CG LEU A 50 108.696 57.556 128.119 1.00 0.00 C ATOM 749 CD1 LEU A 50 108.408 58.981 127.683 1.00 0.00 C ATOM 750 CD2 LEU A 50 110.177 57.368 128.462 1.00 0.00 C ATOM 751 H LEU A 50 106.584 54.699 128.691 1.00 0.00 H ATOM 752 HA LEU A 50 109.060 55.653 130.064 1.00 0.00 H ATOM 753 1HB LEU A 50 106.820 57.398 129.055 1.00 0.00 H ATOM 754 2HB LEU A 50 108.133 57.929 130.110 1.00 0.00 H ATOM 755 HG LEU A 50 108.425 56.892 127.295 1.00 0.00 H ATOM 756 1HD1 LEU A 50 108.992 59.215 126.837 1.00 0.00 H ATOM 757 2HD1 LEU A 50 107.352 59.077 127.432 1.00 0.00 H ATOM 758 3HD1 LEU A 50 108.653 59.665 128.494 1.00 0.00 H ATOM 759 1HD2 LEU A 50 110.782 57.603 127.593 1.00 0.00 H ATOM 760 2HD2 LEU A 50 110.447 58.032 129.283 1.00 0.00 H ATOM 761 3HD2 LEU A 50 110.354 56.334 128.758 1.00 0.00 H ATOM 762 N SER A 51 106.170 54.809 131.089 1.00 0.00 N ATOM 763 CA SER A 51 105.384 54.627 132.295 1.00 0.00 C ATOM 764 C SER A 51 106.067 53.619 133.254 1.00 0.00 C ATOM 765 O SER A 51 106.310 53.958 134.412 1.00 0.00 O ATOM 766 CB SER A 51 103.978 54.151 131.931 1.00 0.00 C ATOM 767 OG SER A 51 103.231 53.864 133.082 1.00 0.00 O ATOM 768 H SER A 51 105.925 54.301 130.255 1.00 0.00 H ATOM 769 HA SER A 51 105.298 55.590 132.800 1.00 0.00 H ATOM 770 1HB SER A 51 103.474 54.921 131.349 1.00 0.00 H ATOM 771 2HB SER A 51 104.039 53.305 131.337 1.00 0.00 H ATOM 772 HG SER A 51 103.719 53.182 133.551 1.00 0.00 H ATOM 773 N PRO A 52 106.377 52.356 132.820 1.00 0.00 N ATOM 774 CA PRO A 52 107.090 51.431 133.679 1.00 0.00 C ATOM 775 C PRO A 52 108.495 52.000 133.802 1.00 0.00 C ATOM 776 O PRO A 52 109.074 52.431 132.802 1.00 0.00 O ATOM 777 CB PRO A 52 107.062 50.117 132.895 1.00 0.00 C ATOM 778 CG PRO A 52 106.901 50.530 131.447 1.00 0.00 C ATOM 779 CD PRO A 52 106.065 51.794 131.465 1.00 0.00 C ATOM 780 HA PRO A 52 106.561 51.316 134.635 1.00 0.00 H ATOM 781 1HB PRO A 52 107.993 49.555 133.071 1.00 0.00 H ATOM 782 2HB PRO A 52 106.233 49.488 133.247 1.00 0.00 H ATOM 783 1HG PRO A 52 107.843 50.688 131.013 1.00 0.00 H ATOM 784 2HG PRO A 52 106.417 49.728 130.873 1.00 0.00 H ATOM 785 1HD PRO A 52 106.387 52.435 130.665 1.00 0.00 H ATOM 786 2HD PRO A 52 105.024 51.524 131.361 1.00 0.00 H ATOM 787 N LEU A 53 109.060 51.930 135.003 1.00 0.00 N ATOM 788 CA LEU A 53 110.346 52.551 135.297 1.00 0.00 C ATOM 789 C LEU A 53 111.483 51.893 134.529 1.00 0.00 C ATOM 790 O LEU A 53 112.293 52.599 133.931 1.00 0.00 O ATOM 791 CB LEU A 53 110.651 52.476 136.795 1.00 0.00 C ATOM 792 CG LEU A 53 111.992 53.078 137.229 1.00 0.00 C ATOM 793 CD1 LEU A 53 112.044 54.538 136.828 1.00 0.00 C ATOM 794 CD2 LEU A 53 112.157 52.917 138.728 1.00 0.00 C ATOM 795 H LEU A 53 108.554 51.478 135.750 1.00 0.00 H ATOM 796 HA LEU A 53 110.297 53.600 135.010 1.00 0.00 H ATOM 797 1HB LEU A 53 109.864 52.998 137.336 1.00 0.00 H ATOM 798 2HB LEU A 53 110.642 51.430 137.101 1.00 0.00 H ATOM 799 HG LEU A 53 112.807 52.561 136.717 1.00 0.00 H ATOM 800 1HD1 LEU A 53 112.998 54.966 137.137 1.00 0.00 H ATOM 801 2HD1 LEU A 53 111.943 54.621 135.752 1.00 0.00 H ATOM 802 3HD1 LEU A 53 111.231 55.077 137.312 1.00 0.00 H ATOM 803 1HD2 LEU A 53 113.109 53.344 139.036 1.00 0.00 H ATOM 804 2HD2 LEU A 53 111.344 53.433 139.239 1.00 0.00 H ATOM 805 3HD2 LEU A 53 112.132 51.858 138.984 1.00 0.00 H ATOM 806 N ASP A 54 111.527 50.560 134.517 1.00 0.00 N ATOM 807 CA ASP A 54 112.634 49.832 133.904 1.00 0.00 C ATOM 808 C ASP A 54 112.760 50.188 132.430 1.00 0.00 C ATOM 809 O ASP A 54 113.872 50.365 131.936 1.00 0.00 O ATOM 810 CB ASP A 54 112.439 48.321 134.049 1.00 0.00 C ATOM 811 CG ASP A 54 112.641 47.823 135.478 1.00 0.00 C ATOM 812 OD1 ASP A 54 113.170 48.558 136.275 1.00 0.00 O ATOM 813 OD2 ASP A 54 112.261 46.710 135.756 1.00 0.00 O ATOM 814 H ASP A 54 110.789 50.049 134.981 1.00 0.00 H ATOM 815 HA ASP A 54 113.559 50.110 134.412 1.00 0.00 H ATOM 816 1HB ASP A 54 111.431 48.054 133.726 1.00 0.00 H ATOM 817 2HB ASP A 54 113.141 47.800 133.397 1.00 0.00 H ATOM 818 N ALA A 55 111.632 50.346 131.745 1.00 0.00 N ATOM 819 CA ALA A 55 111.671 50.670 130.326 1.00 0.00 C ATOM 820 C ALA A 55 112.285 52.038 130.115 1.00 0.00 C ATOM 821 O ALA A 55 113.075 52.218 129.188 1.00 0.00 O ATOM 822 CB ALA A 55 110.288 50.627 129.718 1.00 0.00 C ATOM 823 H ALA A 55 110.742 50.195 132.200 1.00 0.00 H ATOM 824 HA ALA A 55 112.289 49.935 129.810 1.00 0.00 H ATOM 825 1HB ALA A 55 110.345 50.904 128.666 1.00 0.00 H ATOM 826 2HB ALA A 55 109.882 49.621 129.806 1.00 0.00 H ATOM 827 3HB ALA A 55 109.656 51.319 130.239 1.00 0.00 H ATOM 828 N SER A 56 112.032 52.965 131.053 1.00 0.00 N ATOM 829 CA SER A 56 112.561 54.303 130.817 1.00 0.00 C ATOM 830 C SER A 56 114.062 54.301 131.111 1.00 0.00 C ATOM 831 O SER A 56 114.879 54.525 130.229 1.00 0.00 O ATOM 832 CB SER A 56 111.874 55.331 131.695 1.00 0.00 C ATOM 833 OG SER A 56 112.216 55.159 133.037 1.00 0.00 O ATOM 834 H SER A 56 111.316 52.784 131.749 1.00 0.00 H ATOM 835 HA SER A 56 112.377 54.580 129.778 1.00 0.00 H ATOM 836 1HB SER A 56 112.159 56.331 131.371 1.00 0.00 H ATOM 837 2HB SER A 56 110.792 55.242 131.578 1.00 0.00 H ATOM 838 HG SER A 56 112.071 54.229 133.229 1.00 0.00 H ATOM 839 N ARG A 57 114.436 53.370 132.013 1.00 0.00 N ATOM 840 CA ARG A 57 115.858 53.324 132.371 1.00 0.00 C ATOM 841 C ARG A 57 116.667 52.591 131.296 1.00 0.00 C ATOM 842 O ARG A 57 117.815 52.945 131.015 1.00 0.00 O ATOM 843 CB ARG A 57 116.056 52.633 133.711 1.00 0.00 C ATOM 844 CG ARG A 57 115.618 53.445 134.922 1.00 0.00 C ATOM 845 CD ARG A 57 115.885 52.726 136.188 1.00 0.00 C ATOM 846 NE ARG A 57 115.726 53.591 137.348 1.00 0.00 N ATOM 847 CZ ARG A 57 115.856 53.188 138.627 1.00 0.00 C ATOM 848 NH1 ARG A 57 116.146 51.933 138.894 1.00 0.00 N ATOM 849 NH2 ARG A 57 115.691 54.053 139.613 1.00 0.00 N ATOM 850 H ARG A 57 113.739 52.999 132.645 1.00 0.00 H ATOM 851 HA ARG A 57 116.229 54.348 132.455 1.00 0.00 H ATOM 852 1HB ARG A 57 115.508 51.709 133.723 1.00 0.00 H ATOM 853 2HB ARG A 57 117.109 52.390 133.842 1.00 0.00 H ATOM 854 1HG ARG A 57 116.161 54.389 134.942 1.00 0.00 H ATOM 855 2HG ARG A 57 114.551 53.642 134.859 1.00 0.00 H ATOM 856 1HD ARG A 57 115.189 51.892 136.287 1.00 0.00 H ATOM 857 2HD ARG A 57 116.906 52.348 136.183 1.00 0.00 H ATOM 858 HE ARG A 57 115.502 54.563 137.182 1.00 0.00 H ATOM 859 1HH1 ARG A 57 116.272 51.272 138.140 1.00 0.00 H ATOM 860 2HH1 ARG A 57 116.243 51.631 139.852 1.00 0.00 H ATOM 861 1HH2 ARG A 57 115.468 55.016 139.409 1.00 0.00 H ATOM 862 2HH2 ARG A 57 115.789 53.749 140.571 1.00 0.00 H ATOM 863 N GLY A 58 115.976 51.702 130.565 1.00 0.00 N ATOM 864 CA GLY A 58 116.482 50.844 129.497 1.00 0.00 C ATOM 865 C GLY A 58 116.599 51.529 128.146 1.00 0.00 C ATOM 866 O GLY A 58 117.238 51.002 127.241 1.00 0.00 O ATOM 867 H GLY A 58 115.114 51.450 131.033 1.00 0.00 H ATOM 868 1HA GLY A 58 117.466 50.469 129.778 1.00 0.00 H ATOM 869 2HA GLY A 58 115.820 49.986 129.389 1.00 0.00 H ATOM 870 N ASN A 59 116.104 52.765 128.055 1.00 0.00 N ATOM 871 CA ASN A 59 116.078 53.610 126.863 1.00 0.00 C ATOM 872 C ASN A 59 117.347 54.384 126.532 1.00 0.00 C ATOM 873 O ASN A 59 117.465 55.605 126.696 1.00 0.00 O ATOM 874 CB ASN A 59 114.912 54.580 126.984 1.00 0.00 C ATOM 875 CG ASN A 59 114.672 55.364 125.723 1.00 0.00 C ATOM 876 OD1 ASN A 59 115.614 55.772 125.047 1.00 0.00 O ATOM 877 ND2 ASN A 59 113.426 55.579 125.400 1.00 0.00 N ATOM 878 H ASN A 59 115.607 53.050 128.887 1.00 0.00 H ATOM 879 HA ASN A 59 115.946 52.959 126.002 1.00 0.00 H ATOM 880 1HB ASN A 59 114.002 54.028 127.232 1.00 0.00 H ATOM 881 2HB ASN A 59 115.099 55.263 127.781 1.00 0.00 H ATOM 882 1HD2 ASN A 59 113.206 56.095 124.571 1.00 0.00 H ATOM 883 2HD2 ASN A 59 112.691 55.228 125.981 1.00 0.00 H ATOM 884 N ASP A 60 118.233 53.635 125.853 1.00 0.00 N ATOM 885 CA ASP A 60 119.545 54.115 125.444 1.00 0.00 C ATOM 886 C ASP A 60 119.443 55.374 124.598 1.00 0.00 C ATOM 887 O ASP A 60 120.224 56.317 124.773 1.00 0.00 O ATOM 888 CB ASP A 60 120.287 53.029 124.662 1.00 0.00 C ATOM 889 CG ASP A 60 120.785 51.891 125.552 1.00 0.00 C ATOM 890 OD1 ASP A 60 120.810 52.065 126.748 1.00 0.00 O ATOM 891 OD2 ASP A 60 121.134 50.866 125.029 1.00 0.00 O ATOM 892 H ASP A 60 118.099 52.646 125.979 1.00 0.00 H ATOM 893 HA ASP A 60 120.112 54.362 126.337 1.00 0.00 H ATOM 894 1HB ASP A 60 119.626 52.613 123.902 1.00 0.00 H ATOM 895 2HB ASP A 60 121.119 53.458 124.160 1.00 0.00 H ATOM 896 N TYR A 61 118.480 55.380 123.691 1.00 0.00 N ATOM 897 CA TYR A 61 118.314 56.380 122.678 1.00 0.00 C ATOM 898 C TYR A 61 118.139 57.763 123.326 1.00 0.00 C ATOM 899 O TYR A 61 119.006 58.617 123.153 1.00 0.00 O ATOM 900 CB TYR A 61 117.115 55.996 121.796 1.00 0.00 C ATOM 901 CG TYR A 61 116.800 56.964 120.745 1.00 0.00 C ATOM 902 CD1 TYR A 61 117.557 57.006 119.582 1.00 0.00 C ATOM 903 CD2 TYR A 61 115.817 57.779 120.901 1.00 0.00 C ATOM 904 CE1 TYR A 61 117.255 57.903 118.621 1.00 0.00 C ATOM 905 CE2 TYR A 61 115.517 58.693 119.910 1.00 0.00 C ATOM 906 CZ TYR A 61 116.258 58.728 118.780 1.00 0.00 C ATOM 907 OH TYR A 61 115.978 59.607 117.819 1.00 0.00 O ATOM 908 H TYR A 61 117.823 54.615 123.731 1.00 0.00 H ATOM 909 HA TYR A 61 119.207 56.402 122.080 1.00 0.00 H ATOM 910 1HB TYR A 61 117.307 55.039 121.319 1.00 0.00 H ATOM 911 2HB TYR A 61 116.246 55.883 122.403 1.00 0.00 H ATOM 912 HD1 TYR A 61 118.389 56.316 119.449 1.00 0.00 H ATOM 913 HD2 TYR A 61 115.251 57.741 121.782 1.00 0.00 H ATOM 914 HE1 TYR A 61 117.825 57.945 117.730 1.00 0.00 H ATOM 915 HE2 TYR A 61 114.687 59.384 120.039 1.00 0.00 H ATOM 916 HH TYR A 61 116.732 59.685 117.229 1.00 0.00 H ATOM 917 N TYR A 62 117.040 58.024 124.088 1.00 0.00 N ATOM 918 CA TYR A 62 116.895 59.400 124.626 1.00 0.00 C ATOM 919 C TYR A 62 116.706 59.531 126.124 1.00 0.00 C ATOM 920 O TYR A 62 116.505 60.653 126.589 1.00 0.00 O ATOM 921 CB TYR A 62 115.717 60.161 123.951 1.00 0.00 C ATOM 922 CG TYR A 62 114.350 59.629 124.278 1.00 0.00 C ATOM 923 CD1 TYR A 62 113.883 59.680 125.572 1.00 0.00 C ATOM 924 CD2 TYR A 62 113.571 59.098 123.304 1.00 0.00 C ATOM 925 CE1 TYR A 62 112.643 59.197 125.868 1.00 0.00 C ATOM 926 CE2 TYR A 62 112.343 58.620 123.591 1.00 0.00 C ATOM 927 CZ TYR A 62 111.878 58.664 124.851 1.00 0.00 C ATOM 928 OH TYR A 62 110.664 58.188 125.122 1.00 0.00 O ATOM 929 H TYR A 62 116.349 57.298 124.251 1.00 0.00 H ATOM 930 HA TYR A 62 117.821 59.935 124.421 1.00 0.00 H ATOM 931 1HB TYR A 62 115.745 61.200 124.246 1.00 0.00 H ATOM 932 2HB TYR A 62 115.834 60.125 122.865 1.00 0.00 H ATOM 933 HD1 TYR A 62 114.505 60.105 126.359 1.00 0.00 H ATOM 934 HD2 TYR A 62 113.920 59.057 122.318 1.00 0.00 H ATOM 935 HE1 TYR A 62 112.272 59.237 126.892 1.00 0.00 H ATOM 936 HE2 TYR A 62 111.725 58.194 122.801 1.00 0.00 H ATOM 937 HH TYR A 62 110.273 57.833 124.321 1.00 0.00 H ATOM 938 N ASP A 63 116.616 58.437 126.875 1.00 0.00 N ATOM 939 CA ASP A 63 116.497 58.681 128.302 1.00 0.00 C ATOM 940 C ASP A 63 117.923 58.829 128.765 1.00 0.00 C ATOM 941 O ASP A 63 118.254 59.690 129.581 1.00 0.00 O ATOM 942 CB ASP A 63 115.794 57.547 129.046 1.00 0.00 C ATOM 943 CG ASP A 63 115.394 57.932 130.473 1.00 0.00 C ATOM 944 OD1 ASP A 63 114.569 58.802 130.624 1.00 0.00 O ATOM 945 OD2 ASP A 63 115.917 57.350 131.390 1.00 0.00 O ATOM 946 H ASP A 63 116.830 57.504 126.554 1.00 0.00 H ATOM 947 HA ASP A 63 115.890 59.569 128.476 1.00 0.00 H ATOM 948 1HB ASP A 63 114.898 57.255 128.500 1.00 0.00 H ATOM 949 2HB ASP A 63 116.452 56.678 129.089 1.00 0.00 H ATOM 950 N ARG A 64 118.806 58.056 128.130 1.00 0.00 N ATOM 951 CA ARG A 64 120.217 58.108 128.454 1.00 0.00 C ATOM 952 C ARG A 64 120.979 59.023 127.502 1.00 0.00 C ATOM 953 O ARG A 64 122.186 59.208 127.655 1.00 0.00 O ATOM 954 CB ARG A 64 120.823 56.720 128.403 1.00 0.00 C ATOM 955 CG ARG A 64 120.190 55.710 129.362 1.00 0.00 C ATOM 956 CD ARG A 64 120.513 56.022 130.778 1.00 0.00 C ATOM 957 NE ARG A 64 119.908 55.061 131.702 1.00 0.00 N ATOM 958 CZ ARG A 64 120.132 55.032 133.033 1.00 0.00 C ATOM 959 NH1 ARG A 64 120.943 55.909 133.583 1.00 0.00 N ATOM 960 NH2 ARG A 64 119.538 54.124 133.782 1.00 0.00 N ATOM 961 H ARG A 64 118.458 57.273 127.580 1.00 0.00 H ATOM 962 HA ARG A 64 120.321 58.522 129.457 1.00 0.00 H ATOM 963 1HB ARG A 64 120.731 56.323 127.401 1.00 0.00 H ATOM 964 2HB ARG A 64 121.886 56.778 128.636 1.00 0.00 H ATOM 965 1HG ARG A 64 119.103 55.728 129.245 1.00 0.00 H ATOM 966 2HG ARG A 64 120.563 54.710 129.136 1.00 0.00 H ATOM 967 1HD ARG A 64 121.593 55.995 130.919 1.00 0.00 H ATOM 968 2HD ARG A 64 120.139 57.015 131.027 1.00 0.00 H ATOM 969 HE ARG A 64 119.277 54.369 131.315 1.00 0.00 H ATOM 970 1HH1 ARG A 64 121.399 56.604 133.009 1.00 0.00 H ATOM 971 2HH1 ARG A 64 121.111 55.887 134.578 1.00 0.00 H ATOM 972 1HH2 ARG A 64 118.914 53.449 133.360 1.00 0.00 H ATOM 973 2HH2 ARG A 64 119.705 54.102 134.776 1.00 0.00 H ATOM 974 N ASN A 65 120.260 59.567 126.510 1.00 0.00 N ATOM 975 CA ASN A 65 120.836 60.430 125.476 1.00 0.00 C ATOM 976 C ASN A 65 122.048 59.863 124.770 1.00 0.00 C ATOM 977 O ASN A 65 123.033 60.587 124.630 1.00 0.00 O ATOM 978 CB ASN A 65 121.184 61.762 126.061 1.00 0.00 C ATOM 979 CG ASN A 65 121.358 62.842 124.989 1.00 0.00 C ATOM 980 OD1 ASN A 65 120.636 62.867 124.006 1.00 0.00 O ATOM 981 ND2 ASN A 65 122.280 63.689 125.181 1.00 0.00 N ATOM 982 H ASN A 65 119.274 59.361 126.449 1.00 0.00 H ATOM 983 HA ASN A 65 120.085 60.570 124.698 1.00 0.00 H ATOM 984 1HB ASN A 65 120.402 62.072 126.748 1.00 0.00 H ATOM 985 2HB ASN A 65 122.096 61.680 126.626 1.00 0.00 H ATOM 986 1HD2 ASN A 65 122.438 64.416 124.511 1.00 0.00 H ATOM 987 2HD2 ASN A 65 122.833 63.633 125.977 1.00 0.00 H ATOM 988 N LEU A 66 122.050 58.601 124.389 1.00 0.00 N ATOM 989 CA LEU A 66 123.272 58.197 123.724 1.00 0.00 C ATOM 990 C LEU A 66 123.021 58.635 122.292 1.00 0.00 C ATOM 991 O LEU A 66 123.936 58.851 121.497 1.00 0.00 O ATOM 992 CB LEU A 66 123.529 56.698 123.815 1.00 0.00 C ATOM 993 CG LEU A 66 123.702 56.141 125.241 1.00 0.00 C ATOM 994 CD1 LEU A 66 123.936 54.651 125.175 1.00 0.00 C ATOM 995 CD2 LEU A 66 124.871 56.853 125.929 1.00 0.00 C ATOM 996 H LEU A 66 121.282 57.943 124.386 1.00 0.00 H ATOM 997 HA LEU A 66 124.130 58.656 124.213 1.00 0.00 H ATOM 998 1HB LEU A 66 122.714 56.186 123.361 1.00 0.00 H ATOM 999 2HB LEU A 66 124.433 56.467 123.254 1.00 0.00 H ATOM 1000 HG LEU A 66 122.784 56.310 125.813 1.00 0.00 H ATOM 1001 1HD1 LEU A 66 124.058 54.256 126.183 1.00 0.00 H ATOM 1002 2HD1 LEU A 66 123.109 54.185 124.714 1.00 0.00 H ATOM 1003 3HD1 LEU A 66 124.836 54.451 124.596 1.00 0.00 H ATOM 1004 1HD2 LEU A 66 124.993 56.461 126.939 1.00 0.00 H ATOM 1005 2HD2 LEU A 66 125.784 56.684 125.361 1.00 0.00 H ATOM 1006 3HD2 LEU A 66 124.666 57.926 125.978 1.00 0.00 H ATOM 1007 N ALA A 67 121.740 58.902 122.022 1.00 0.00 N ATOM 1008 CA ALA A 67 121.376 59.354 120.676 1.00 0.00 C ATOM 1009 C ALA A 67 120.421 60.532 120.743 1.00 0.00 C ATOM 1010 O ALA A 67 119.593 60.608 121.644 1.00 0.00 O ATOM 1011 CB ALA A 67 120.782 58.226 119.883 1.00 0.00 C ATOM 1012 H ALA A 67 121.021 58.590 122.680 1.00 0.00 H ATOM 1013 HA ALA A 67 122.281 59.694 120.178 1.00 0.00 H ATOM 1014 1HB ALA A 67 120.550 58.576 118.876 1.00 0.00 H ATOM 1015 2HB ALA A 67 121.492 57.413 119.831 1.00 0.00 H ATOM 1016 3HB ALA A 67 119.910 57.900 120.348 1.00 0.00 H ATOM 1017 N LEU A 68 120.494 61.413 119.777 1.00 0.00 N ATOM 1018 CA LEU A 68 119.596 62.551 119.804 1.00 0.00 C ATOM 1019 C LEU A 68 118.228 62.170 119.332 1.00 0.00 C ATOM 1020 O LEU A 68 118.040 61.123 118.715 1.00 0.00 O ATOM 1021 CB LEU A 68 120.123 63.699 118.917 1.00 0.00 C ATOM 1022 CG LEU A 68 121.274 64.477 119.480 1.00 0.00 C ATOM 1023 CD1 LEU A 68 120.932 64.941 120.859 1.00 0.00 C ATOM 1024 CD2 LEU A 68 122.521 63.604 119.488 1.00 0.00 C ATOM 1025 H LEU A 68 121.165 61.315 119.029 1.00 0.00 H ATOM 1026 HA LEU A 68 119.528 62.921 120.827 1.00 0.00 H ATOM 1027 1HB LEU A 68 120.441 63.282 117.962 1.00 0.00 H ATOM 1028 2HB LEU A 68 119.310 64.398 118.732 1.00 0.00 H ATOM 1029 HG LEU A 68 121.449 65.343 118.876 1.00 0.00 H ATOM 1030 1HD1 LEU A 68 121.768 65.509 121.270 1.00 0.00 H ATOM 1031 2HD1 LEU A 68 120.053 65.573 120.819 1.00 0.00 H ATOM 1032 3HD1 LEU A 68 120.735 64.094 121.482 1.00 0.00 H ATOM 1033 1HD2 LEU A 68 123.359 64.170 119.897 1.00 0.00 H ATOM 1034 2HD2 LEU A 68 122.344 62.722 120.105 1.00 0.00 H ATOM 1035 3HD2 LEU A 68 122.755 63.294 118.470 1.00 0.00 H ATOM 1036 N PHE A 69 117.288 63.048 119.642 1.00 0.00 N ATOM 1037 CA PHE A 69 115.886 62.875 119.323 1.00 0.00 C ATOM 1038 C PHE A 69 115.559 62.829 117.851 1.00 0.00 C ATOM 1039 O PHE A 69 114.517 62.290 117.485 1.00 0.00 O ATOM 1040 CB PHE A 69 115.098 64.005 119.979 1.00 0.00 C ATOM 1041 CG PHE A 69 115.053 63.919 121.485 1.00 0.00 C ATOM 1042 CD1 PHE A 69 116.078 64.425 122.246 1.00 0.00 C ATOM 1043 CD2 PHE A 69 113.990 63.335 122.137 1.00 0.00 C ATOM 1044 CE1 PHE A 69 116.039 64.347 123.621 1.00 0.00 C ATOM 1045 CE2 PHE A 69 113.943 63.255 123.499 1.00 0.00 C ATOM 1046 CZ PHE A 69 114.966 63.760 124.245 1.00 0.00 C ATOM 1047 H PHE A 69 117.533 63.890 120.141 1.00 0.00 H ATOM 1048 HA PHE A 69 115.569 61.924 119.721 1.00 0.00 H ATOM 1049 1HB PHE A 69 115.531 64.945 119.711 1.00 0.00 H ATOM 1050 2HB PHE A 69 114.073 63.998 119.606 1.00 0.00 H ATOM 1051 HD1 PHE A 69 116.916 64.885 121.758 1.00 0.00 H ATOM 1052 HD2 PHE A 69 113.191 62.941 121.553 1.00 0.00 H ATOM 1053 HE1 PHE A 69 116.859 64.752 124.213 1.00 0.00 H ATOM 1054 HE2 PHE A 69 113.090 62.789 123.990 1.00 0.00 H ATOM 1055 HZ PHE A 69 114.934 63.697 125.332 1.00 0.00 H ATOM 1056 N GLU A 70 116.412 63.384 117.014 1.00 0.00 N ATOM 1057 CA GLU A 70 116.071 63.411 115.615 1.00 0.00 C ATOM 1058 C GLU A 70 116.221 62.199 114.692 1.00 0.00 C ATOM 1059 O GLU A 70 115.243 61.775 114.090 1.00 0.00 O ATOM 1060 CB GLU A 70 116.871 64.538 114.980 1.00 0.00 C ATOM 1061 CG GLU A 70 116.590 64.748 113.506 1.00 0.00 C ATOM 1062 CD GLU A 70 117.401 65.827 112.917 1.00 0.00 C ATOM 1063 OE1 GLU A 70 118.257 66.342 113.600 1.00 0.00 O ATOM 1064 OE2 GLU A 70 117.177 66.155 111.778 1.00 0.00 O ATOM 1065 H GLU A 70 117.279 63.807 117.316 1.00 0.00 H ATOM 1066 HA GLU A 70 115.012 63.618 115.554 1.00 0.00 H ATOM 1067 1HB GLU A 70 116.659 65.461 115.492 1.00 0.00 H ATOM 1068 2HB GLU A 70 117.937 64.337 115.093 1.00 0.00 H ATOM 1069 1HG GLU A 70 116.797 63.823 112.972 1.00 0.00 H ATOM 1070 2HG GLU A 70 115.544 64.979 113.378 1.00 0.00 H ATOM 1071 N GLU A 71 117.373 61.504 114.705 1.00 0.00 N ATOM 1072 CA GLU A 71 117.607 60.557 113.606 1.00 0.00 C ATOM 1073 C GLU A 71 117.010 59.143 113.567 1.00 0.00 C ATOM 1074 O GLU A 71 115.948 58.923 112.995 1.00 0.00 O ATOM 1075 CB GLU A 71 119.117 60.379 113.451 1.00 0.00 C ATOM 1076 CG GLU A 71 119.852 61.622 112.975 1.00 0.00 C ATOM 1077 CD GLU A 71 121.348 61.431 112.921 1.00 0.00 C ATOM 1078 OE1 GLU A 71 121.810 60.387 113.316 1.00 0.00 O ATOM 1079 OE2 GLU A 71 122.027 62.329 112.484 1.00 0.00 O ATOM 1080 H GLU A 71 118.107 61.714 115.366 1.00 0.00 H ATOM 1081 HA GLU A 71 117.173 61.004 112.712 1.00 0.00 H ATOM 1082 1HB GLU A 71 119.548 60.080 114.407 1.00 0.00 H ATOM 1083 2HB GLU A 71 119.317 59.579 112.738 1.00 0.00 H ATOM 1084 1HG GLU A 71 119.495 61.884 111.980 1.00 0.00 H ATOM 1085 2HG GLU A 71 119.619 62.449 113.646 1.00 0.00 H ATOM 1086 N GLU A 72 117.245 58.360 114.648 1.00 0.00 N ATOM 1087 CA GLU A 72 116.701 56.987 114.530 1.00 0.00 C ATOM 1088 C GLU A 72 115.182 56.891 114.624 1.00 0.00 C ATOM 1089 O GLU A 72 114.582 56.046 113.959 1.00 0.00 O ATOM 1090 CB GLU A 72 117.302 56.083 115.602 1.00 0.00 C ATOM 1091 CG GLU A 72 118.795 55.821 115.442 1.00 0.00 C ATOM 1092 CD GLU A 72 119.119 55.032 114.208 1.00 0.00 C ATOM 1093 OE1 GLU A 72 118.525 54.004 114.012 1.00 0.00 O ATOM 1094 OE2 GLU A 72 119.966 55.459 113.459 1.00 0.00 O ATOM 1095 H GLU A 72 117.954 58.564 115.339 1.00 0.00 H ATOM 1096 HA GLU A 72 116.967 56.601 113.545 1.00 0.00 H ATOM 1097 1HB GLU A 72 117.153 56.506 116.535 1.00 0.00 H ATOM 1098 2HB GLU A 72 116.790 55.121 115.595 1.00 0.00 H ATOM 1099 1HG GLU A 72 119.319 56.776 115.396 1.00 0.00 H ATOM 1100 2HG GLU A 72 119.155 55.281 116.319 1.00 0.00 H ATOM 1101 N LEU A 73 114.535 57.729 115.429 1.00 0.00 N ATOM 1102 CA LEU A 73 113.097 57.664 115.590 1.00 0.00 C ATOM 1103 C LEU A 73 112.316 58.776 114.928 1.00 0.00 C ATOM 1104 O LEU A 73 111.206 59.035 115.385 1.00 0.00 O ATOM 1105 CB LEU A 73 112.725 57.659 117.076 1.00 0.00 C ATOM 1106 CG LEU A 73 113.292 56.468 117.906 1.00 0.00 C ATOM 1107 CD1 LEU A 73 112.811 56.576 119.348 1.00 0.00 C ATOM 1108 CD2 LEU A 73 112.852 55.161 117.282 1.00 0.00 C ATOM 1109 H LEU A 73 115.070 58.427 115.927 1.00 0.00 H ATOM 1110 HA LEU A 73 112.749 56.742 115.129 1.00 0.00 H ATOM 1111 1HB LEU A 73 113.084 58.579 117.525 1.00 0.00 H ATOM 1112 2HB LEU A 73 111.638 57.638 117.161 1.00 0.00 H ATOM 1113 HG LEU A 73 114.383 56.517 117.915 1.00 0.00 H ATOM 1114 1HD1 LEU A 73 113.210 55.742 119.928 1.00 0.00 H ATOM 1115 2HD1 LEU A 73 113.144 57.477 119.762 1.00 0.00 H ATOM 1116 3HD1 LEU A 73 111.722 56.546 119.371 1.00 0.00 H ATOM 1117 1HD2 LEU A 73 113.250 54.329 117.863 1.00 0.00 H ATOM 1118 2HD2 LEU A 73 111.762 55.110 117.275 1.00 0.00 H ATOM 1119 3HD2 LEU A 73 113.225 55.101 116.261 1.00 0.00 H ATOM 1120 N ASP A 74 112.892 59.522 113.976 1.00 0.00 N ATOM 1121 CA ASP A 74 112.245 60.560 113.187 1.00 0.00 C ATOM 1122 C ASP A 74 111.469 61.587 113.985 1.00 0.00 C ATOM 1123 O ASP A 74 110.242 61.664 113.907 1.00 0.00 O ATOM 1124 CB ASP A 74 111.298 59.917 112.172 1.00 0.00 C ATOM 1125 CG ASP A 74 110.869 60.876 111.059 1.00 0.00 C ATOM 1126 OD1 ASP A 74 111.589 61.811 110.794 1.00 0.00 O ATOM 1127 OD2 ASP A 74 109.826 60.663 110.488 1.00 0.00 O ATOM 1128 H ASP A 74 113.842 59.253 113.767 1.00 0.00 H ATOM 1129 HA ASP A 74 113.018 61.104 112.647 1.00 0.00 H ATOM 1130 1HB ASP A 74 111.784 59.054 111.718 1.00 0.00 H ATOM 1131 2HB ASP A 74 110.405 59.559 112.685 1.00 0.00 H ATOM 1132 N ILE A 75 112.205 62.326 114.850 1.00 0.00 N ATOM 1133 CA ILE A 75 111.700 63.302 115.843 1.00 0.00 C ATOM 1134 C ILE A 75 110.349 62.953 116.452 1.00 0.00 C ATOM 1135 O ILE A 75 109.591 63.859 116.801 1.00 0.00 O ATOM 1136 CB ILE A 75 111.587 64.729 115.209 1.00 0.00 C ATOM 1137 CG1 ILE A 75 110.591 64.718 114.033 1.00 0.00 C ATOM 1138 CG2 ILE A 75 112.945 65.218 114.752 1.00 0.00 C ATOM 1139 CD1 ILE A 75 110.236 66.107 113.514 1.00 0.00 C ATOM 1140 H ILE A 75 113.197 62.196 114.710 1.00 0.00 H ATOM 1141 HA ILE A 75 112.412 63.349 116.665 1.00 0.00 H ATOM 1142 HB ILE A 75 111.194 65.425 115.950 1.00 0.00 H ATOM 1143 1HG1 ILE A 75 111.010 64.145 113.213 1.00 0.00 H ATOM 1144 2HG1 ILE A 75 109.670 64.223 114.343 1.00 0.00 H ATOM 1145 1HG2 ILE A 75 112.845 66.211 114.315 1.00 0.00 H ATOM 1146 2HG2 ILE A 75 113.617 65.263 115.600 1.00 0.00 H ATOM 1147 3HG2 ILE A 75 113.344 64.534 114.009 1.00 0.00 H ATOM 1148 1HD1 ILE A 75 109.531 66.017 112.687 1.00 0.00 H ATOM 1149 2HD1 ILE A 75 109.782 66.690 114.317 1.00 0.00 H ATOM 1150 3HD1 ILE A 75 111.140 66.607 113.167 1.00 0.00 H ATOM 1151 N ARG A 76 109.981 61.669 116.482 1.00 0.00 N ATOM 1152 CA ARG A 76 108.728 61.352 117.114 1.00 0.00 C ATOM 1153 C ARG A 76 108.844 61.808 118.601 1.00 0.00 C ATOM 1154 O ARG A 76 107.954 62.508 119.083 1.00 0.00 O ATOM 1155 CB ARG A 76 108.420 59.851 117.025 1.00 0.00 C ATOM 1156 CG ARG A 76 107.152 59.421 117.718 1.00 0.00 C ATOM 1157 CD ARG A 76 107.099 57.944 117.896 1.00 0.00 C ATOM 1158 NE ARG A 76 108.157 57.463 118.789 1.00 0.00 N ATOM 1159 CZ ARG A 76 108.129 57.562 120.130 1.00 0.00 C ATOM 1160 NH1 ARG A 76 107.099 58.121 120.727 1.00 0.00 N ATOM 1161 NH2 ARG A 76 109.135 57.097 120.848 1.00 0.00 N ATOM 1162 H ARG A 76 110.623 60.924 116.254 1.00 0.00 H ATOM 1163 HA ARG A 76 107.922 61.867 116.593 1.00 0.00 H ATOM 1164 1HB ARG A 76 108.340 59.558 115.979 1.00 0.00 H ATOM 1165 2HB ARG A 76 109.211 59.302 117.446 1.00 0.00 H ATOM 1166 1HG ARG A 76 107.098 59.888 118.702 1.00 0.00 H ATOM 1167 2HG ARG A 76 106.292 59.727 117.123 1.00 0.00 H ATOM 1168 1HD ARG A 76 106.137 57.663 118.325 1.00 0.00 H ATOM 1169 2HD ARG A 76 107.221 57.456 116.929 1.00 0.00 H ATOM 1170 HE ARG A 76 108.966 57.027 118.366 1.00 0.00 H ATOM 1171 1HH1 ARG A 76 106.329 58.477 120.178 1.00 0.00 H ATOM 1172 2HH1 ARG A 76 107.078 58.195 121.734 1.00 0.00 H ATOM 1173 1HH2 ARG A 76 109.927 56.667 120.389 1.00 0.00 H ATOM 1174 2HH2 ARG A 76 109.114 57.171 121.854 1.00 0.00 H ATOM 1175 N PRO A 77 109.920 61.423 119.379 1.00 0.00 N ATOM 1176 CA PRO A 77 110.103 61.872 120.748 1.00 0.00 C ATOM 1177 C PRO A 77 110.660 63.291 120.719 1.00 0.00 C ATOM 1178 O PRO A 77 111.421 63.628 119.813 1.00 0.00 O ATOM 1179 CB PRO A 77 111.096 60.855 121.291 1.00 0.00 C ATOM 1180 CG PRO A 77 111.965 60.517 120.082 1.00 0.00 C ATOM 1181 CD PRO A 77 111.034 60.526 118.890 1.00 0.00 C ATOM 1182 HA PRO A 77 109.144 61.816 121.285 1.00 0.00 H ATOM 1183 1HB PRO A 77 111.668 61.293 122.122 1.00 0.00 H ATOM 1184 2HB PRO A 77 110.562 59.984 121.694 1.00 0.00 H ATOM 1185 1HG PRO A 77 112.766 61.237 119.969 1.00 0.00 H ATOM 1186 2HG PRO A 77 112.438 59.546 120.222 1.00 0.00 H ATOM 1187 1HD PRO A 77 111.584 60.940 118.048 1.00 0.00 H ATOM 1188 2HD PRO A 77 110.705 59.523 118.699 1.00 0.00 H ATOM 1189 N LYS A 78 110.340 64.112 121.727 1.00 0.00 N ATOM 1190 CA LYS A 78 110.845 65.493 121.776 1.00 0.00 C ATOM 1191 C LYS A 78 111.124 66.000 123.204 1.00 0.00 C ATOM 1192 O LYS A 78 110.558 65.520 124.186 1.00 0.00 O ATOM 1193 CB LYS A 78 109.842 66.445 121.079 1.00 0.00 C ATOM 1194 CG LYS A 78 109.619 66.148 119.594 1.00 0.00 C ATOM 1195 CD LYS A 78 108.677 67.149 118.964 1.00 0.00 C ATOM 1196 CE LYS A 78 108.423 66.825 117.501 1.00 0.00 C ATOM 1197 NZ LYS A 78 107.480 67.786 116.876 1.00 0.00 N ATOM 1198 H LYS A 78 109.784 63.751 122.490 1.00 0.00 H ATOM 1199 HA LYS A 78 111.793 65.527 121.240 1.00 0.00 H ATOM 1200 1HB LYS A 78 108.884 66.389 121.577 1.00 0.00 H ATOM 1201 2HB LYS A 78 110.196 67.474 121.166 1.00 0.00 H ATOM 1202 1HG LYS A 78 110.575 66.184 119.068 1.00 0.00 H ATOM 1203 2HG LYS A 78 109.204 65.156 119.481 1.00 0.00 H ATOM 1204 1HD LYS A 78 107.735 67.141 119.497 1.00 0.00 H ATOM 1205 2HD LYS A 78 109.106 68.149 119.036 1.00 0.00 H ATOM 1206 1HE LYS A 78 109.365 66.849 116.956 1.00 0.00 H ATOM 1207 2HE LYS A 78 108.005 65.819 117.419 1.00 0.00 H ATOM 1208 1HZ LYS A 78 107.338 67.537 115.907 1.00 0.00 H ATOM 1209 2HZ LYS A 78 106.596 67.759 117.364 1.00 0.00 H ATOM 1210 3HZ LYS A 78 107.866 68.718 116.929 1.00 0.00 H ATOM 1211 N VAL A 79 111.995 67.016 123.273 1.00 0.00 N ATOM 1212 CA VAL A 79 112.261 67.754 124.519 1.00 0.00 C ATOM 1213 C VAL A 79 111.048 68.671 124.722 1.00 0.00 C ATOM 1214 O VAL A 79 110.920 69.721 124.114 1.00 0.00 O ATOM 1215 CB VAL A 79 113.574 68.584 124.418 1.00 0.00 C ATOM 1216 CG1 VAL A 79 113.763 69.397 125.609 1.00 0.00 C ATOM 1217 CG2 VAL A 79 114.739 67.665 124.212 1.00 0.00 C ATOM 1218 H VAL A 79 112.476 67.307 122.434 1.00 0.00 H ATOM 1219 HA VAL A 79 112.391 67.047 125.339 1.00 0.00 H ATOM 1220 HB VAL A 79 113.499 69.248 123.600 1.00 0.00 H ATOM 1221 1HG1 VAL A 79 114.687 69.970 125.516 1.00 0.00 H ATOM 1222 2HG1 VAL A 79 112.963 70.047 125.713 1.00 0.00 H ATOM 1223 3HG1 VAL A 79 113.824 68.752 126.483 1.00 0.00 H ATOM 1224 1HG2 VAL A 79 115.657 68.251 124.140 1.00 0.00 H ATOM 1225 2HG2 VAL A 79 114.812 66.979 125.054 1.00 0.00 H ATOM 1226 3HG2 VAL A 79 114.596 67.100 123.293 1.00 0.00 H ATOM 1227 N SER A 80 110.467 68.573 125.940 1.00 0.00 N ATOM 1228 CA SER A 80 109.258 69.397 126.179 1.00 0.00 C ATOM 1229 C SER A 80 109.505 70.929 126.113 1.00 0.00 C ATOM 1230 O SER A 80 108.598 71.693 125.781 1.00 0.00 O ATOM 1231 CB SER A 80 108.672 69.049 127.533 1.00 0.00 C ATOM 1232 OG SER A 80 109.534 69.438 128.568 1.00 0.00 O ATOM 1233 H SER A 80 110.701 67.852 126.607 1.00 0.00 H ATOM 1234 HA SER A 80 108.526 69.158 125.406 1.00 0.00 H ATOM 1235 1HB SER A 80 107.710 69.545 127.652 1.00 0.00 H ATOM 1236 2HB SER A 80 108.496 67.975 127.588 1.00 0.00 H ATOM 1237 HG SER A 80 109.560 70.398 128.544 1.00 0.00 H ATOM 1238 N SER A 81 110.728 71.365 126.443 1.00 0.00 N ATOM 1239 CA SER A 81 111.120 72.785 126.473 1.00 0.00 C ATOM 1240 C SER A 81 111.348 73.389 125.103 1.00 0.00 C ATOM 1241 O SER A 81 111.567 74.591 124.981 1.00 0.00 O ATOM 1242 CB SER A 81 112.385 72.950 127.299 1.00 0.00 C ATOM 1243 OG SER A 81 112.155 72.622 128.643 1.00 0.00 O ATOM 1244 H SER A 81 111.412 70.670 126.687 1.00 0.00 H ATOM 1245 HA SER A 81 110.298 73.352 126.913 1.00 0.00 H ATOM 1246 1HB SER A 81 113.168 72.312 126.896 1.00 0.00 H ATOM 1247 2HB SER A 81 112.734 73.980 127.228 1.00 0.00 H ATOM 1248 HG SER A 81 111.946 71.685 128.653 1.00 0.00 H ATOM 1249 N LEU A 82 111.405 72.539 124.098 1.00 0.00 N ATOM 1250 CA LEU A 82 111.583 72.878 122.706 1.00 0.00 C ATOM 1251 C LEU A 82 110.295 72.572 121.973 1.00 0.00 C ATOM 1252 O LEU A 82 110.252 72.610 120.743 1.00 0.00 O ATOM 1253 CB LEU A 82 112.753 72.087 122.093 1.00 0.00 C ATOM 1254 CG LEU A 82 114.133 72.391 122.672 1.00 0.00 C ATOM 1255 CD1 LEU A 82 115.140 71.400 122.133 1.00 0.00 C ATOM 1256 CD2 LEU A 82 114.512 73.764 122.331 1.00 0.00 C ATOM 1257 H LEU A 82 111.167 71.593 124.329 1.00 0.00 H ATOM 1258 HA LEU A 82 111.799 73.944 122.629 1.00 0.00 H ATOM 1259 1HB LEU A 82 112.565 71.035 122.228 1.00 0.00 H ATOM 1260 2HB LEU A 82 112.790 72.294 121.024 1.00 0.00 H ATOM 1261 HG LEU A 82 114.105 72.281 123.757 1.00 0.00 H ATOM 1262 1HD1 LEU A 82 116.126 71.619 122.549 1.00 0.00 H ATOM 1263 2HD1 LEU A 82 114.848 70.403 122.413 1.00 0.00 H ATOM 1264 3HD1 LEU A 82 115.180 71.475 121.048 1.00 0.00 H ATOM 1265 1HD2 LEU A 82 115.461 73.975 122.730 1.00 0.00 H ATOM 1266 2HD2 LEU A 82 114.541 73.871 121.276 1.00 0.00 H ATOM 1267 3HD2 LEU A 82 113.779 74.459 122.747 1.00 0.00 H ATOM 1268 N LEU A 83 109.256 72.240 122.739 1.00 0.00 N ATOM 1269 CA LEU A 83 107.963 71.885 122.189 1.00 0.00 C ATOM 1270 C LEU A 83 106.754 72.650 122.707 1.00 0.00 C ATOM 1271 O LEU A 83 105.871 72.998 121.936 1.00 0.00 O ATOM 1272 CB LEU A 83 107.724 70.396 122.418 1.00 0.00 C ATOM 1273 CG LEU A 83 106.450 69.838 121.800 1.00 0.00 C ATOM 1274 CD1 LEU A 83 106.516 69.991 120.287 1.00 0.00 C ATOM 1275 CD2 LEU A 83 106.303 68.386 122.204 1.00 0.00 C ATOM 1276 H LEU A 83 109.369 72.208 123.742 1.00 0.00 H ATOM 1277 HA LEU A 83 107.992 72.105 121.122 1.00 0.00 H ATOM 1278 1HB LEU A 83 108.567 69.840 122.005 1.00 0.00 H ATOM 1279 2HB LEU A 83 107.684 70.213 123.483 1.00 0.00 H ATOM 1280 HG LEU A 83 105.588 70.406 122.156 1.00 0.00 H ATOM 1281 1HD1 LEU A 83 105.607 69.594 119.841 1.00 0.00 H ATOM 1282 2HD1 LEU A 83 106.612 71.041 120.034 1.00 0.00 H ATOM 1283 3HD1 LEU A 83 107.368 69.449 119.908 1.00 0.00 H ATOM 1284 1HD2 LEU A 83 105.391 67.978 121.767 1.00 0.00 H ATOM 1285 2HD2 LEU A 83 107.157 67.824 121.848 1.00 0.00 H ATOM 1286 3HD2 LEU A 83 106.248 68.316 123.292 1.00 0.00 H ATOM 1287 N GLY A 84 106.688 72.836 124.031 1.00 0.00 N ATOM 1288 CA GLY A 84 105.501 73.312 124.745 1.00 0.00 C ATOM 1289 C GLY A 84 104.769 74.468 124.067 1.00 0.00 C ATOM 1290 O GLY A 84 103.638 74.288 123.633 1.00 0.00 O ATOM 1291 H GLY A 84 107.503 72.578 124.572 1.00 0.00 H ATOM 1292 1HA GLY A 84 104.800 72.484 124.857 1.00 0.00 H ATOM 1293 2HA GLY A 84 105.793 73.634 125.743 1.00 0.00 H ATOM 1294 N LYS A 85 105.452 75.586 123.817 1.00 0.00 N ATOM 1295 CA LYS A 85 104.823 76.722 123.139 1.00 0.00 C ATOM 1296 C LYS A 85 104.329 76.403 121.744 1.00 0.00 C ATOM 1297 O LYS A 85 103.410 77.067 121.267 1.00 0.00 O ATOM 1298 CB LYS A 85 105.800 77.896 123.061 1.00 0.00 C ATOM 1299 CG LYS A 85 105.204 79.170 122.511 1.00 0.00 C ATOM 1300 CD LYS A 85 106.238 80.293 122.475 1.00 0.00 C ATOM 1301 CE LYS A 85 105.678 81.542 121.813 1.00 0.00 C ATOM 1302 NZ LYS A 85 104.609 82.173 122.633 1.00 0.00 N ATOM 1303 H LYS A 85 106.387 75.677 124.181 1.00 0.00 H ATOM 1304 HA LYS A 85 103.942 77.009 123.704 1.00 0.00 H ATOM 1305 1HB LYS A 85 106.187 78.113 124.057 1.00 0.00 H ATOM 1306 2HB LYS A 85 106.642 77.626 122.435 1.00 0.00 H ATOM 1307 1HG LYS A 85 104.839 78.994 121.509 1.00 0.00 H ATOM 1308 2HG LYS A 85 104.366 79.479 123.135 1.00 0.00 H ATOM 1309 1HD LYS A 85 106.546 80.538 123.492 1.00 0.00 H ATOM 1310 2HD LYS A 85 107.119 79.960 121.917 1.00 0.00 H ATOM 1311 1HE LYS A 85 106.481 82.264 121.663 1.00 0.00 H ATOM 1312 2HE LYS A 85 105.266 81.281 120.837 1.00 0.00 H ATOM 1313 1HZ LYS A 85 104.262 82.996 122.160 1.00 0.00 H ATOM 1314 2HZ LYS A 85 103.851 81.517 122.762 1.00 0.00 H ATOM 1315 3HZ LYS A 85 104.984 82.436 123.532 1.00 0.00 H ATOM 1316 N LEU A 86 105.011 75.519 121.034 1.00 0.00 N ATOM 1317 CA LEU A 86 104.641 75.246 119.657 1.00 0.00 C ATOM 1318 C LEU A 86 103.311 74.540 119.664 1.00 0.00 C ATOM 1319 O LEU A 86 102.452 74.829 118.828 1.00 0.00 O ATOM 1320 CB LEU A 86 105.670 74.398 118.966 1.00 0.00 C ATOM 1321 CG LEU A 86 105.396 74.101 117.538 1.00 0.00 C ATOM 1322 CD1 LEU A 86 105.339 75.399 116.757 1.00 0.00 C ATOM 1323 CD2 LEU A 86 106.480 73.182 117.002 1.00 0.00 C ATOM 1324 H LEU A 86 105.561 74.814 121.498 1.00 0.00 H ATOM 1325 HA LEU A 86 104.589 76.169 119.106 1.00 0.00 H ATOM 1326 1HB LEU A 86 106.634 74.906 119.023 1.00 0.00 H ATOM 1327 2HB LEU A 86 105.751 73.465 119.486 1.00 0.00 H ATOM 1328 HG LEU A 86 104.430 73.615 117.447 1.00 0.00 H ATOM 1329 1HD1 LEU A 86 105.139 75.186 115.714 1.00 0.00 H ATOM 1330 2HD1 LEU A 86 104.544 76.031 117.157 1.00 0.00 H ATOM 1331 3HD1 LEU A 86 106.254 75.899 116.841 1.00 0.00 H ATOM 1332 1HD2 LEU A 86 106.286 72.965 115.975 1.00 0.00 H ATOM 1333 2HD2 LEU A 86 107.449 73.671 117.093 1.00 0.00 H ATOM 1334 3HD2 LEU A 86 106.486 72.257 117.574 1.00 0.00 H ATOM 1335 N VAL A 87 103.175 73.545 120.537 1.00 0.00 N ATOM 1336 CA VAL A 87 101.895 72.877 120.506 1.00 0.00 C ATOM 1337 C VAL A 87 100.828 73.650 121.260 1.00 0.00 C ATOM 1338 O VAL A 87 99.633 73.423 121.065 1.00 0.00 O ATOM 1339 CB VAL A 87 102.075 71.459 121.104 1.00 0.00 C ATOM 1340 CG1 VAL A 87 103.077 70.678 120.265 1.00 0.00 C ATOM 1341 CG2 VAL A 87 102.524 71.566 122.545 1.00 0.00 C ATOM 1342 H VAL A 87 103.924 73.331 121.187 1.00 0.00 H ATOM 1343 HA VAL A 87 101.590 72.778 119.465 1.00 0.00 H ATOM 1344 HB VAL A 87 101.124 70.924 121.059 1.00 0.00 H ATOM 1345 1HG1 VAL A 87 103.204 69.679 120.686 1.00 0.00 H ATOM 1346 2HG1 VAL A 87 102.711 70.596 119.242 1.00 0.00 H ATOM 1347 3HG1 VAL A 87 104.034 71.196 120.270 1.00 0.00 H ATOM 1348 1HG2 VAL A 87 102.649 70.569 122.962 1.00 0.00 H ATOM 1349 2HG2 VAL A 87 103.461 72.093 122.587 1.00 0.00 H ATOM 1350 3HG2 VAL A 87 101.779 72.105 123.121 1.00 0.00 H ATOM 1351 N SER A 88 101.262 74.543 122.163 1.00 0.00 N ATOM 1352 CA SER A 88 100.206 75.321 122.773 1.00 0.00 C ATOM 1353 C SER A 88 99.692 76.215 121.668 1.00 0.00 C ATOM 1354 O SER A 88 98.513 76.151 121.344 1.00 0.00 O ATOM 1355 CB SER A 88 100.709 76.132 123.947 1.00 0.00 C ATOM 1356 OG SER A 88 99.670 76.875 124.528 1.00 0.00 O ATOM 1357 H SER A 88 102.163 74.474 122.613 1.00 0.00 H ATOM 1358 HA SER A 88 99.439 74.651 123.164 1.00 0.00 H ATOM 1359 1HB SER A 88 101.143 75.465 124.692 1.00 0.00 H ATOM 1360 2HB SER A 88 101.493 76.801 123.614 1.00 0.00 H ATOM 1361 HG SER A 88 99.354 77.468 123.842 1.00 0.00 H ATOM 1362 N TYR A 89 100.620 76.855 120.931 1.00 0.00 N ATOM 1363 CA TYR A 89 100.132 77.675 119.836 1.00 0.00 C ATOM 1364 C TYR A 89 99.280 76.936 118.823 1.00 0.00 C ATOM 1365 O TYR A 89 98.203 77.411 118.462 1.00 0.00 O ATOM 1366 CB TYR A 89 101.309 78.327 119.116 1.00 0.00 C ATOM 1367 CG TYR A 89 100.906 79.247 118.015 1.00 0.00 C ATOM 1368 CD1 TYR A 89 100.502 80.539 118.306 1.00 0.00 C ATOM 1369 CD2 TYR A 89 100.937 78.808 116.703 1.00 0.00 C ATOM 1370 CE1 TYR A 89 100.131 81.388 117.292 1.00 0.00 C ATOM 1371 CE2 TYR A 89 100.569 79.651 115.690 1.00 0.00 C ATOM 1372 CZ TYR A 89 100.165 80.940 115.977 1.00 0.00 C ATOM 1373 OH TYR A 89 99.793 81.788 114.958 1.00 0.00 O ATOM 1374 H TYR A 89 101.579 76.947 121.237 1.00 0.00 H ATOM 1375 HA TYR A 89 99.476 78.438 120.256 1.00 0.00 H ATOM 1376 1HB TYR A 89 101.906 78.894 119.833 1.00 0.00 H ATOM 1377 2HB TYR A 89 101.952 77.553 118.694 1.00 0.00 H ATOM 1378 HD1 TYR A 89 100.478 80.884 119.340 1.00 0.00 H ATOM 1379 HD2 TYR A 89 101.256 77.789 116.476 1.00 0.00 H ATOM 1380 HE1 TYR A 89 99.812 82.404 117.521 1.00 0.00 H ATOM 1381 HE2 TYR A 89 100.593 79.305 114.657 1.00 0.00 H ATOM 1382 HH TYR A 89 99.804 81.309 114.125 1.00 0.00 H ATOM 1383 N THR A 90 99.709 75.741 118.431 1.00 0.00 N ATOM 1384 CA THR A 90 98.937 74.957 117.485 1.00 0.00 C ATOM 1385 C THR A 90 97.470 74.821 117.835 1.00 0.00 C ATOM 1386 O THR A 90 96.622 74.924 116.946 1.00 0.00 O ATOM 1387 CB THR A 90 99.544 73.559 117.345 1.00 0.00 C ATOM 1388 OG1 THR A 90 100.892 73.667 116.879 1.00 0.00 O ATOM 1389 CG2 THR A 90 98.742 72.728 116.367 1.00 0.00 C ATOM 1390 H THR A 90 100.660 75.487 118.678 1.00 0.00 H ATOM 1391 HA THR A 90 98.974 75.467 116.523 1.00 0.00 H ATOM 1392 HB THR A 90 99.548 73.065 118.315 1.00 0.00 H ATOM 1393 HG1 THR A 90 101.420 74.130 117.535 1.00 0.00 H ATOM 1394 1HG2 THR A 90 99.186 71.743 116.282 1.00 0.00 H ATOM 1395 2HG2 THR A 90 97.717 72.633 116.726 1.00 0.00 H ATOM 1396 3HG2 THR A 90 98.743 73.212 115.392 1.00 0.00 H ATOM 1397 N ASN A 91 97.153 74.649 119.104 1.00 0.00 N ATOM 1398 CA ASN A 91 95.748 74.498 119.447 1.00 0.00 C ATOM 1399 C ASN A 91 95.076 75.752 119.998 1.00 0.00 C ATOM 1400 O ASN A 91 94.003 75.710 120.600 1.00 0.00 O ATOM 1401 CB ASN A 91 95.598 73.361 120.435 1.00 0.00 C ATOM 1402 CG ASN A 91 95.918 72.023 119.825 1.00 0.00 C ATOM 1403 OD1 ASN A 91 95.101 71.448 119.096 1.00 0.00 O ATOM 1404 ND2 ASN A 91 97.091 71.518 120.110 1.00 0.00 N ATOM 1405 H ASN A 91 97.819 74.958 119.801 1.00 0.00 H ATOM 1406 HA ASN A 91 95.208 74.229 118.539 1.00 0.00 H ATOM 1407 1HB ASN A 91 96.260 73.529 121.287 1.00 0.00 H ATOM 1408 2HB ASN A 91 94.576 73.341 120.813 1.00 0.00 H ATOM 1409 1HD2 ASN A 91 97.359 70.630 119.732 1.00 0.00 H ATOM 1410 2HD2 ASN A 91 97.721 72.018 120.705 1.00 0.00 H ATOM 1411 N LEU A 92 95.716 76.902 119.755 1.00 0.00 N ATOM 1412 CA LEU A 92 95.205 78.185 120.231 1.00 0.00 C ATOM 1413 C LEU A 92 93.789 78.440 119.725 1.00 0.00 C ATOM 1414 O LEU A 92 92.938 78.873 120.502 1.00 0.00 O ATOM 1415 CB LEU A 92 96.119 79.331 119.779 1.00 0.00 C ATOM 1416 CG LEU A 92 95.708 80.712 120.222 1.00 0.00 C ATOM 1417 CD1 LEU A 92 95.716 80.779 121.741 1.00 0.00 C ATOM 1418 CD2 LEU A 92 96.658 81.737 119.621 1.00 0.00 C ATOM 1419 H LEU A 92 96.575 76.880 119.225 1.00 0.00 H ATOM 1420 HA LEU A 92 95.189 78.176 121.319 1.00 0.00 H ATOM 1421 1HB LEU A 92 97.080 79.157 120.145 1.00 0.00 H ATOM 1422 2HB LEU A 92 96.162 79.334 118.691 1.00 0.00 H ATOM 1423 HG LEU A 92 94.691 80.916 119.885 1.00 0.00 H ATOM 1424 1HD1 LEU A 92 95.420 81.777 122.062 1.00 0.00 H ATOM 1425 2HD1 LEU A 92 95.017 80.047 122.141 1.00 0.00 H ATOM 1426 3HD1 LEU A 92 96.720 80.563 122.109 1.00 0.00 H ATOM 1427 1HD2 LEU A 92 96.363 82.737 119.939 1.00 0.00 H ATOM 1428 2HD2 LEU A 92 97.675 81.534 119.960 1.00 0.00 H ATOM 1429 3HD2 LEU A 92 96.618 81.676 118.533 1.00 0.00 H ATOM 1430 N THR A 93 93.496 78.102 118.465 1.00 0.00 N ATOM 1431 CA THR A 93 92.168 78.459 117.972 1.00 0.00 C ATOM 1432 C THR A 93 91.294 77.312 117.470 1.00 0.00 C ATOM 1433 O THR A 93 91.756 76.199 117.218 1.00 0.00 O ATOM 1434 CB THR A 93 92.298 79.506 116.827 1.00 0.00 C ATOM 1435 OG1 THR A 93 92.971 78.913 115.707 1.00 0.00 O ATOM 1436 CG2 THR A 93 93.085 80.722 117.300 1.00 0.00 C ATOM 1437 H THR A 93 94.192 77.739 117.829 1.00 0.00 H ATOM 1438 HA THR A 93 91.609 78.887 118.803 1.00 0.00 H ATOM 1439 HB THR A 93 91.304 79.823 116.510 1.00 0.00 H ATOM 1440 HG1 THR A 93 92.814 79.451 114.912 1.00 0.00 H ATOM 1441 1HG2 THR A 93 93.164 81.441 116.489 1.00 0.00 H ATOM 1442 2HG2 THR A 93 92.570 81.182 118.144 1.00 0.00 H ATOM 1443 3HG2 THR A 93 94.079 80.414 117.609 1.00 0.00 H ATOM 1444 N GLN A 94 90.014 77.630 117.321 1.00 0.00 N ATOM 1445 CA GLN A 94 88.967 76.769 116.783 1.00 0.00 C ATOM 1446 C GLN A 94 88.618 77.218 115.376 1.00 0.00 C ATOM 1447 O GLN A 94 88.974 78.329 114.984 1.00 0.00 O ATOM 1448 CB GLN A 94 87.723 76.802 117.676 1.00 0.00 C ATOM 1449 CG GLN A 94 87.969 76.347 119.104 1.00 0.00 C ATOM 1450 CD GLN A 94 88.373 74.886 119.187 1.00 0.00 C ATOM 1451 OE1 GLN A 94 87.640 74.000 118.741 1.00 0.00 O ATOM 1452 NE2 GLN A 94 89.543 74.628 119.758 1.00 0.00 N ATOM 1453 H GLN A 94 89.754 78.562 117.613 1.00 0.00 H ATOM 1454 HA GLN A 94 89.339 75.746 116.743 1.00 0.00 H ATOM 1455 1HB GLN A 94 87.326 77.816 117.709 1.00 0.00 H ATOM 1456 2HB GLN A 94 86.951 76.162 117.247 1.00 0.00 H ATOM 1457 1HG GLN A 94 88.771 76.948 119.533 1.00 0.00 H ATOM 1458 2HG GLN A 94 87.053 76.481 119.680 1.00 0.00 H ATOM 1459 1HE2 GLN A 94 89.861 73.683 119.841 1.00 0.00 H ATOM 1460 2HE2 GLN A 94 90.106 75.377 120.107 1.00 0.00 H ATOM 1461 N GLY A 95 87.940 76.366 114.609 1.00 0.00 N ATOM 1462 CA GLY A 95 87.521 76.750 113.267 1.00 0.00 C ATOM 1463 C GLY A 95 88.686 76.543 112.303 1.00 0.00 C ATOM 1464 O GLY A 95 88.668 76.976 111.156 1.00 0.00 O ATOM 1465 H GLY A 95 87.723 75.443 114.956 1.00 0.00 H ATOM 1466 1HA GLY A 95 86.660 76.154 112.961 1.00 0.00 H ATOM 1467 2HA GLY A 95 87.200 77.791 113.262 1.00 0.00 H ATOM 1468 N ALA A 96 89.600 75.658 112.733 1.00 0.00 N ATOM 1469 CA ALA A 96 90.767 75.390 111.881 1.00 0.00 C ATOM 1470 C ALA A 96 90.320 74.857 110.522 1.00 0.00 C ATOM 1471 O ALA A 96 90.877 75.265 109.504 1.00 0.00 O ATOM 1472 CB ALA A 96 91.699 74.394 112.550 1.00 0.00 C ATOM 1473 H ALA A 96 89.562 75.214 113.639 1.00 0.00 H ATOM 1474 HA ALA A 96 91.316 76.318 111.722 1.00 0.00 H ATOM 1475 1HB ALA A 96 92.536 74.179 111.886 1.00 0.00 H ATOM 1476 2HB ALA A 96 92.074 74.818 113.483 1.00 0.00 H ATOM 1477 3HB ALA A 96 91.157 73.474 112.761 1.00 0.00 H ATOM 1478 N LYS A 97 89.265 74.043 110.497 1.00 0.00 N ATOM 1479 CA LYS A 97 88.742 73.542 109.236 1.00 0.00 C ATOM 1480 C LYS A 97 88.016 74.573 108.401 1.00 0.00 C ATOM 1481 O LYS A 97 88.168 74.524 107.187 1.00 0.00 O ATOM 1482 CB LYS A 97 87.810 72.361 109.510 1.00 0.00 C ATOM 1483 CG LYS A 97 87.323 71.635 108.258 1.00 0.00 C ATOM 1484 CD LYS A 97 88.487 71.037 107.479 1.00 0.00 C ATOM 1485 CE LYS A 97 87.993 70.146 106.342 1.00 0.00 C ATOM 1486 NZ LYS A 97 89.089 69.788 105.400 1.00 0.00 N ATOM 1487 H LYS A 97 88.864 73.722 111.367 1.00 0.00 H ATOM 1488 HA LYS A 97 89.587 73.210 108.633 1.00 0.00 H ATOM 1489 1HB LYS A 97 88.320 71.633 110.141 1.00 0.00 H ATOM 1490 2HB LYS A 97 86.932 72.709 110.056 1.00 0.00 H ATOM 1491 1HG LYS A 97 86.640 70.836 108.543 1.00 0.00 H ATOM 1492 2HG LYS A 97 86.788 72.337 107.615 1.00 0.00 H ATOM 1493 1HD LYS A 97 89.097 71.841 107.060 1.00 0.00 H ATOM 1494 2HD LYS A 97 89.107 70.444 108.149 1.00 0.00 H ATOM 1495 1HE LYS A 97 87.571 69.232 106.754 1.00 0.00 H ATOM 1496 2HE LYS A 97 87.210 70.665 105.787 1.00 0.00 H ATOM 1497 1HZ LYS A 97 88.723 69.201 104.664 1.00 0.00 H ATOM 1498 2HZ LYS A 97 89.476 70.630 104.995 1.00 0.00 H ATOM 1499 3HZ LYS A 97 89.813 69.290 105.898 1.00 0.00 H ATOM 1500 N GLU A 98 87.239 75.472 109.002 1.00 0.00 N ATOM 1501 CA GLU A 98 86.504 76.480 108.242 1.00 0.00 C ATOM 1502 C GLU A 98 87.518 77.373 107.548 1.00 0.00 C ATOM 1503 O GLU A 98 87.339 77.746 106.387 1.00 0.00 O ATOM 1504 CB GLU A 98 85.607 77.312 109.158 1.00 0.00 C ATOM 1505 CG GLU A 98 84.449 76.546 109.758 1.00 0.00 C ATOM 1506 CD GLU A 98 83.643 77.366 110.726 1.00 0.00 C ATOM 1507 OE1 GLU A 98 84.047 78.462 111.029 1.00 0.00 O ATOM 1508 OE2 GLU A 98 82.618 76.895 111.162 1.00 0.00 O ATOM 1509 H GLU A 98 87.134 75.429 110.006 1.00 0.00 H ATOM 1510 HA GLU A 98 85.858 75.980 107.518 1.00 0.00 H ATOM 1511 1HB GLU A 98 86.203 77.719 109.977 1.00 0.00 H ATOM 1512 2HB GLU A 98 85.198 78.155 108.599 1.00 0.00 H ATOM 1513 1HG GLU A 98 83.796 76.207 108.954 1.00 0.00 H ATOM 1514 2HG GLU A 98 84.838 75.665 110.270 1.00 0.00 H ATOM 1515 N HIS A 99 88.612 77.622 108.254 1.00 0.00 N ATOM 1516 CA HIS A 99 89.749 78.387 107.788 1.00 0.00 C ATOM 1517 C HIS A 99 90.340 77.682 106.572 1.00 0.00 C ATOM 1518 O HIS A 99 90.381 78.270 105.495 1.00 0.00 O ATOM 1519 CB HIS A 99 90.807 78.532 108.884 1.00 0.00 C ATOM 1520 CG HIS A 99 92.037 79.213 108.438 1.00 0.00 C ATOM 1521 ND1 HIS A 99 92.105 80.569 108.240 1.00 0.00 N ATOM 1522 CD2 HIS A 99 93.253 78.741 108.148 1.00 0.00 C ATOM 1523 CE1 HIS A 99 93.305 80.889 107.852 1.00 0.00 C ATOM 1524 NE2 HIS A 99 94.021 79.805 107.786 1.00 0.00 N ATOM 1525 H HIS A 99 88.675 77.280 109.201 1.00 0.00 H ATOM 1526 HA HIS A 99 89.432 79.390 107.505 1.00 0.00 H ATOM 1527 1HB HIS A 99 90.390 79.096 109.719 1.00 0.00 H ATOM 1528 2HB HIS A 99 91.079 77.558 109.255 1.00 0.00 H ATOM 1529 HD2 HIS A 99 93.571 77.699 108.193 1.00 0.00 H ATOM 1530 HE1 HIS A 99 93.635 81.849 107.631 1.00 0.00 H ATOM 1531 HE2 HIS A 99 94.992 79.756 107.512 1.00 0.00 H ATOM 1532 N GLU A 100 90.567 76.373 106.702 1.00 0.00 N ATOM 1533 CA GLU A 100 91.113 75.556 105.621 1.00 0.00 C ATOM 1534 C GLU A 100 90.189 75.572 104.402 1.00 0.00 C ATOM 1535 O GLU A 100 90.667 75.657 103.273 1.00 0.00 O ATOM 1536 CB GLU A 100 91.326 74.117 106.092 1.00 0.00 C ATOM 1537 CG GLU A 100 92.133 73.255 105.131 1.00 0.00 C ATOM 1538 CD GLU A 100 91.281 72.571 104.107 1.00 0.00 C ATOM 1539 OE1 GLU A 100 90.151 72.289 104.399 1.00 0.00 O ATOM 1540 OE2 GLU A 100 91.767 72.327 103.026 1.00 0.00 O ATOM 1541 H GLU A 100 90.635 76.022 107.647 1.00 0.00 H ATOM 1542 HA GLU A 100 92.074 75.976 105.320 1.00 0.00 H ATOM 1543 1HB GLU A 100 91.844 74.121 107.053 1.00 0.00 H ATOM 1544 2HB GLU A 100 90.360 73.635 106.243 1.00 0.00 H ATOM 1545 1HG GLU A 100 92.861 73.884 104.620 1.00 0.00 H ATOM 1546 2HG GLU A 100 92.679 72.505 105.703 1.00 0.00 H ATOM 1547 N GLU A 101 88.876 75.629 104.630 1.00 0.00 N ATOM 1548 CA GLU A 101 87.971 75.673 103.485 1.00 0.00 C ATOM 1549 C GLU A 101 88.129 77.016 102.772 1.00 0.00 C ATOM 1550 O GLU A 101 88.154 77.070 101.542 1.00 0.00 O ATOM 1551 CB GLU A 101 86.515 75.471 103.923 1.00 0.00 C ATOM 1552 CG GLU A 101 86.189 74.063 104.405 1.00 0.00 C ATOM 1553 CD GLU A 101 84.740 73.897 104.795 1.00 0.00 C ATOM 1554 OE1 GLU A 101 84.027 74.871 104.788 1.00 0.00 O ATOM 1555 OE2 GLU A 101 84.349 72.794 105.098 1.00 0.00 O ATOM 1556 H GLU A 101 88.529 75.446 105.560 1.00 0.00 H ATOM 1557 HA GLU A 101 88.232 74.867 102.799 1.00 0.00 H ATOM 1558 1HB GLU A 101 86.279 76.160 104.730 1.00 0.00 H ATOM 1559 2HB GLU A 101 85.849 75.701 103.093 1.00 0.00 H ATOM 1560 1HG GLU A 101 86.423 73.356 103.610 1.00 0.00 H ATOM 1561 2HG GLU A 101 86.813 73.830 105.250 1.00 0.00 H ATOM 1562 N ALA A 102 88.371 78.072 103.551 1.00 0.00 N ATOM 1563 CA ALA A 102 88.534 79.393 102.949 1.00 0.00 C ATOM 1564 C ALA A 102 89.765 79.437 102.045 1.00 0.00 C ATOM 1565 O ALA A 102 89.739 80.027 100.969 1.00 0.00 O ATOM 1566 CB ALA A 102 88.614 80.458 104.037 1.00 0.00 C ATOM 1567 H ALA A 102 88.240 77.991 104.554 1.00 0.00 H ATOM 1568 HA ALA A 102 87.664 79.587 102.326 1.00 0.00 H ATOM 1569 1HB ALA A 102 88.700 81.436 103.581 1.00 0.00 H ATOM 1570 2HB ALA A 102 87.713 80.421 104.647 1.00 0.00 H ATOM 1571 3HB ALA A 102 89.475 80.279 104.660 1.00 0.00 H ATOM 1572 N GLU A 103 90.792 78.683 102.419 1.00 0.00 N ATOM 1573 CA GLU A 103 92.079 78.638 101.721 1.00 0.00 C ATOM 1574 C GLU A 103 92.114 77.823 100.432 1.00 0.00 C ATOM 1575 O GLU A 103 91.196 77.057 100.161 1.00 0.00 O ATOM 1576 CB GLU A 103 93.150 78.095 102.668 1.00 0.00 C ATOM 1577 CG GLU A 103 93.454 78.990 103.849 1.00 0.00 C ATOM 1578 CD GLU A 103 94.505 78.427 104.749 1.00 0.00 C ATOM 1579 OE1 GLU A 103 94.511 77.240 104.952 1.00 0.00 O ATOM 1580 OE2 GLU A 103 95.307 79.184 105.238 1.00 0.00 O ATOM 1581 H GLU A 103 90.744 78.349 103.377 1.00 0.00 H ATOM 1582 HA GLU A 103 92.314 79.656 101.406 1.00 0.00 H ATOM 1583 1HB GLU A 103 92.837 77.132 103.054 1.00 0.00 H ATOM 1584 2HB GLU A 103 94.081 77.941 102.118 1.00 0.00 H ATOM 1585 1HG GLU A 103 93.787 79.957 103.481 1.00 0.00 H ATOM 1586 2HG GLU A 103 92.540 79.145 104.419 1.00 0.00 H ATOM 1587 N SER A 104 93.062 78.186 99.550 1.00 0.00 N ATOM 1588 CA SER A 104 93.512 77.512 98.305 1.00 0.00 C ATOM 1589 C SER A 104 92.576 77.231 97.105 1.00 0.00 C ATOM 1590 O SER A 104 93.052 77.183 95.971 1.00 0.00 O ATOM 1591 CB SER A 104 94.102 76.183 98.723 1.00 0.00 C ATOM 1592 OG SER A 104 94.591 75.484 97.621 1.00 0.00 O ATOM 1593 H SER A 104 93.627 78.968 99.850 1.00 0.00 H ATOM 1594 HA SER A 104 94.252 78.168 97.854 1.00 0.00 H ATOM 1595 1HB SER A 104 94.887 76.346 99.418 1.00 0.00 H ATOM 1596 2HB SER A 104 93.341 75.588 99.224 1.00 0.00 H ATOM 1597 HG SER A 104 95.377 75.022 97.929 1.00 0.00 H ATOM 1598 N GLY A 105 91.281 77.097 97.330 1.00 0.00 N ATOM 1599 CA GLY A 105 90.278 76.812 96.308 1.00 0.00 C ATOM 1600 C GLY A 105 90.320 77.772 95.110 1.00 0.00 C ATOM 1601 O GLY A 105 90.486 77.305 93.983 1.00 0.00 O ATOM 1602 H GLY A 105 91.013 77.148 98.290 1.00 0.00 H ATOM 1603 1HA GLY A 105 90.422 75.794 95.945 1.00 0.00 H ATOM 1604 2HA GLY A 105 89.288 76.864 96.762 1.00 0.00 H ATOM 1605 N GLU A 106 90.301 79.090 95.366 1.00 0.00 N ATOM 1606 CA GLU A 106 90.329 80.106 94.302 1.00 0.00 C ATOM 1607 C GLU A 106 91.604 79.957 93.466 1.00 0.00 C ATOM 1608 O GLU A 106 91.563 80.089 92.245 1.00 0.00 O ATOM 1609 CB GLU A 106 90.253 81.515 94.894 1.00 0.00 C ATOM 1610 CG GLU A 106 90.197 82.629 93.860 1.00 0.00 C ATOM 1611 CD GLU A 106 89.973 83.974 94.467 1.00 0.00 C ATOM 1612 OE1 GLU A 106 89.908 84.057 95.666 1.00 0.00 O ATOM 1613 OE2 GLU A 106 89.867 84.925 93.730 1.00 0.00 O ATOM 1614 H GLU A 106 90.188 79.388 96.325 1.00 0.00 H ATOM 1615 HA GLU A 106 89.464 79.960 93.656 1.00 0.00 H ATOM 1616 1HB GLU A 106 89.367 81.598 95.523 1.00 0.00 H ATOM 1617 2HB GLU A 106 91.123 81.691 95.529 1.00 0.00 H ATOM 1618 1HG GLU A 106 91.137 82.643 93.305 1.00 0.00 H ATOM 1619 2HG GLU A 106 89.393 82.414 93.154 1.00 0.00 H ATOM 1620 N GLY A 107 92.705 79.629 94.133 1.00 0.00 N ATOM 1621 CA GLY A 107 94.010 79.458 93.508 1.00 0.00 C ATOM 1622 C GLY A 107 93.901 78.304 92.531 1.00 0.00 C ATOM 1623 O GLY A 107 94.208 78.494 91.352 1.00 0.00 O ATOM 1624 H GLY A 107 92.631 79.548 95.137 1.00 0.00 H ATOM 1625 1HA GLY A 107 94.303 80.378 93.006 1.00 0.00 H ATOM 1626 2HA GLY A 107 94.760 79.264 94.265 1.00 0.00 H ATOM 1627 N GLY A 108 93.322 77.191 92.974 1.00 0.00 N ATOM 1628 CA GLY A 108 93.162 76.001 92.157 1.00 0.00 C ATOM 1629 C GLY A 108 92.194 76.260 91.013 1.00 0.00 C ATOM 1630 O GLY A 108 92.421 75.794 89.896 1.00 0.00 O ATOM 1631 H GLY A 108 93.200 77.145 93.978 1.00 0.00 H ATOM 1632 1HA GLY A 108 94.129 75.699 91.762 1.00 0.00 H ATOM 1633 2HA GLY A 108 92.797 75.182 92.773 1.00 0.00 H ATOM 1634 N ARG A 109 91.236 77.158 91.247 1.00 0.00 N ATOM 1635 CA ARG A 109 90.277 77.485 90.200 1.00 0.00 C ATOM 1636 C ARG A 109 91.009 78.154 89.036 1.00 0.00 C ATOM 1637 O ARG A 109 90.798 77.795 87.877 1.00 0.00 O ATOM 1638 CB ARG A 109 89.186 78.408 90.728 1.00 0.00 C ATOM 1639 CG ARG A 109 88.083 78.722 89.741 1.00 0.00 C ATOM 1640 CD ARG A 109 87.044 79.589 90.341 1.00 0.00 C ATOM 1641 NE ARG A 109 86.332 78.918 91.416 1.00 0.00 N ATOM 1642 CZ ARG A 109 85.604 79.542 92.353 1.00 0.00 C ATOM 1643 NH1 ARG A 109 85.497 80.851 92.337 1.00 0.00 N ATOM 1644 NH2 ARG A 109 84.994 78.841 93.292 1.00 0.00 N ATOM 1645 H ARG A 109 90.994 77.352 92.210 1.00 0.00 H ATOM 1646 HA ARG A 109 89.795 76.567 89.865 1.00 0.00 H ATOM 1647 1HB ARG A 109 88.723 77.960 91.606 1.00 0.00 H ATOM 1648 2HB ARG A 109 89.620 79.338 91.033 1.00 0.00 H ATOM 1649 1HG ARG A 109 88.505 79.239 88.877 1.00 0.00 H ATOM 1650 2HG ARG A 109 87.611 77.795 89.414 1.00 0.00 H ATOM 1651 1HD ARG A 109 87.509 80.487 90.748 1.00 0.00 H ATOM 1652 2HD ARG A 109 86.319 79.871 89.577 1.00 0.00 H ATOM 1653 HE ARG A 109 86.391 77.909 91.462 1.00 0.00 H ATOM 1654 1HH1 ARG A 109 85.963 81.387 91.619 1.00 0.00 H ATOM 1655 2HH1 ARG A 109 84.948 81.322 93.042 1.00 0.00 H ATOM 1656 1HH2 ARG A 109 85.076 77.833 93.304 1.00 0.00 H ATOM 1657 2HH2 ARG A 109 84.445 79.310 93.996 1.00 0.00 H ATOM 1658 N ARG A 110 91.963 79.038 89.370 1.00 0.00 N ATOM 1659 CA ARG A 110 92.701 79.703 88.299 1.00 0.00 C ATOM 1660 C ARG A 110 93.851 78.894 87.688 1.00 0.00 C ATOM 1661 O ARG A 110 94.008 78.888 86.466 1.00 0.00 O ATOM 1662 CB ARG A 110 93.261 81.014 88.816 1.00 0.00 C ATOM 1663 CG ARG A 110 92.224 82.084 89.104 1.00 0.00 C ATOM 1664 CD ARG A 110 92.850 83.337 89.587 1.00 0.00 C ATOM 1665 NE ARG A 110 91.857 84.382 89.839 1.00 0.00 N ATOM 1666 CZ ARG A 110 92.151 85.651 90.191 1.00 0.00 C ATOM 1667 NH1 ARG A 110 93.407 86.020 90.328 1.00 0.00 N ATOM 1668 NH2 ARG A 110 91.177 86.526 90.396 1.00 0.00 N ATOM 1669 H ARG A 110 92.008 79.358 90.331 1.00 0.00 H ATOM 1670 HA ARG A 110 92.004 79.892 87.483 1.00 0.00 H ATOM 1671 1HB ARG A 110 93.798 80.840 89.710 1.00 0.00 H ATOM 1672 2HB ARG A 110 93.961 81.422 88.087 1.00 0.00 H ATOM 1673 1HG ARG A 110 91.667 82.306 88.194 1.00 0.00 H ATOM 1674 2HG ARG A 110 91.533 81.725 89.874 1.00 0.00 H ATOM 1675 1HD ARG A 110 93.383 83.142 90.519 1.00 0.00 H ATOM 1676 2HD ARG A 110 93.549 83.706 88.838 1.00 0.00 H ATOM 1677 HE ARG A 110 90.879 84.137 89.743 1.00 0.00 H ATOM 1678 1HH1 ARG A 110 94.149 85.353 90.171 1.00 0.00 H ATOM 1679 2HH1 ARG A 110 93.628 86.970 90.591 1.00 0.00 H ATOM 1680 1HH2 ARG A 110 90.213 86.243 90.290 1.00 0.00 H ATOM 1681 2HH2 ARG A 110 91.399 87.482 90.661 1.00 0.00 H ATOM 1682 N ARG A 111 94.587 78.132 88.503 1.00 0.00 N ATOM 1683 CA ARG A 111 95.738 77.367 87.982 1.00 0.00 C ATOM 1684 C ARG A 111 95.906 76.021 88.648 1.00 0.00 C ATOM 1685 O ARG A 111 95.766 75.881 89.859 1.00 0.00 O ATOM 1686 CB ARG A 111 97.062 78.163 88.159 1.00 0.00 C ATOM 1687 CG ARG A 111 97.175 79.428 87.328 1.00 0.00 C ATOM 1688 CD ARG A 111 98.502 80.093 87.515 1.00 0.00 C ATOM 1689 NE ARG A 111 98.580 81.354 86.805 1.00 0.00 N ATOM 1690 CZ ARG A 111 99.607 82.224 86.897 1.00 0.00 C ATOM 1691 NH1 ARG A 111 100.631 81.950 87.674 1.00 0.00 N ATOM 1692 NH2 ARG A 111 99.585 83.350 86.207 1.00 0.00 N ATOM 1693 H ARG A 111 94.486 78.257 89.504 1.00 0.00 H ATOM 1694 HA ARG A 111 95.574 77.189 86.920 1.00 0.00 H ATOM 1695 1HB ARG A 111 97.176 78.450 89.203 1.00 0.00 H ATOM 1696 2HB ARG A 111 97.907 77.527 87.900 1.00 0.00 H ATOM 1697 1HG ARG A 111 97.060 79.181 86.273 1.00 0.00 H ATOM 1698 2HG ARG A 111 96.411 80.116 87.617 1.00 0.00 H ATOM 1699 1HD ARG A 111 98.663 80.288 88.561 1.00 0.00 H ATOM 1700 2HD ARG A 111 99.291 79.443 87.141 1.00 0.00 H ATOM 1701 HE ARG A 111 97.810 81.600 86.196 1.00 0.00 H ATOM 1702 1HH1 ARG A 111 100.649 81.089 88.203 1.00 0.00 H ATOM 1703 2HH1 ARG A 111 101.401 82.601 87.744 1.00 0.00 H ATOM 1704 1HH2 ARG A 111 98.797 83.560 85.609 1.00 0.00 H ATOM 1705 2HH2 ARG A 111 100.354 84.000 86.276 1.00 0.00 H ATOM 1706 N ALA A 112 96.258 75.029 87.841 1.00 0.00 N ATOM 1707 CA ALA A 112 96.490 73.681 88.322 1.00 0.00 C ATOM 1708 C ALA A 112 97.985 73.401 88.197 1.00 0.00 C ATOM 1709 O ALA A 112 98.573 73.619 87.137 1.00 0.00 O ATOM 1710 CB ALA A 112 95.687 72.663 87.529 1.00 0.00 C ATOM 1711 H ALA A 112 96.403 75.234 86.863 1.00 0.00 H ATOM 1712 HA ALA A 112 96.181 73.598 89.364 1.00 0.00 H ATOM 1713 1HB ALA A 112 95.940 71.658 87.867 1.00 0.00 H ATOM 1714 2HB ALA A 112 94.623 72.842 87.681 1.00 0.00 H ATOM 1715 3HB ALA A 112 95.924 72.760 86.471 1.00 0.00 H ATOM 1716 N ALA A 113 98.599 72.954 89.288 1.00 0.00 N ATOM 1717 CA ALA A 113 100.021 72.608 89.275 1.00 0.00 C ATOM 1718 C ALA A 113 100.157 71.309 90.035 1.00 0.00 C ATOM 1719 O ALA A 113 99.350 71.036 90.925 1.00 0.00 O ATOM 1720 CB ALA A 113 100.865 73.704 89.907 1.00 0.00 C ATOM 1721 H ALA A 113 98.071 72.827 90.138 1.00 0.00 H ATOM 1722 HA ALA A 113 100.364 72.482 88.249 1.00 0.00 H ATOM 1723 1HB ALA A 113 101.908 73.387 89.939 1.00 0.00 H ATOM 1724 2HB ALA A 113 100.780 74.615 89.314 1.00 0.00 H ATOM 1725 3HB ALA A 113 100.514 73.896 90.919 1.00 0.00 H ATOM 1726 N LYS A 114 101.163 70.502 89.705 1.00 0.00 N ATOM 1727 CA LYS A 114 101.319 69.303 90.506 1.00 0.00 C ATOM 1728 C LYS A 114 102.735 68.741 90.568 1.00 0.00 C ATOM 1729 O LYS A 114 103.311 68.326 89.562 1.00 0.00 O ATOM 1730 CB LYS A 114 100.373 68.220 89.985 1.00 0.00 C ATOM 1731 CG LYS A 114 100.363 66.947 90.808 1.00 0.00 C ATOM 1732 CD LYS A 114 99.378 65.931 90.246 1.00 0.00 C ATOM 1733 CE LYS A 114 99.380 64.647 91.061 1.00 0.00 C ATOM 1734 NZ LYS A 114 98.422 63.644 90.522 1.00 0.00 N ATOM 1735 H LYS A 114 101.800 70.698 88.946 1.00 0.00 H ATOM 1736 HA LYS A 114 101.062 69.548 91.536 1.00 0.00 H ATOM 1737 1HB LYS A 114 99.354 68.609 89.957 1.00 0.00 H ATOM 1738 2HB LYS A 114 100.650 67.955 88.965 1.00 0.00 H ATOM 1739 1HG LYS A 114 101.359 66.508 90.814 1.00 0.00 H ATOM 1740 2HG LYS A 114 100.085 67.179 91.823 1.00 0.00 H ATOM 1741 1HD LYS A 114 98.373 66.355 90.254 1.00 0.00 H ATOM 1742 2HD LYS A 114 99.645 65.697 89.217 1.00 0.00 H ATOM 1743 1HE LYS A 114 100.382 64.216 91.057 1.00 0.00 H ATOM 1744 2HE LYS A 114 99.110 64.870 92.093 1.00 0.00 H ATOM 1745 1HZ LYS A 114 98.454 62.808 91.088 1.00 0.00 H ATOM 1746 2HZ LYS A 114 97.487 64.027 90.538 1.00 0.00 H ATOM 1747 3HZ LYS A 114 98.675 63.414 89.571 1.00 0.00 H ATOM 1748 N ALA A 115 103.284 68.769 91.771 1.00 0.00 N ATOM 1749 CA ALA A 115 104.647 68.323 92.055 1.00 0.00 C ATOM 1750 C ALA A 115 104.645 66.781 91.965 1.00 0.00 C ATOM 1751 O ALA A 115 105.384 66.225 91.151 1.00 0.00 O ATOM 1752 CB ALA A 115 105.145 68.807 93.427 1.00 0.00 C ATOM 1753 H ALA A 115 102.721 69.088 92.545 1.00 0.00 H ATOM 1754 HA ALA A 115 105.316 68.734 91.300 1.00 0.00 H ATOM 1755 1HB ALA A 115 106.158 68.443 93.593 1.00 0.00 H ATOM 1756 2HB ALA A 115 105.136 69.879 93.440 1.00 0.00 H ATOM 1757 3HB ALA A 115 104.554 68.469 94.188 1.00 0.00 H ATOM 1758 N PRO A 116 103.813 66.055 92.767 1.00 0.00 N ATOM 1759 CA PRO A 116 103.019 66.466 93.926 1.00 0.00 C ATOM 1760 C PRO A 116 103.802 66.364 95.233 1.00 0.00 C ATOM 1761 O PRO A 116 103.401 66.897 96.268 1.00 0.00 O ATOM 1762 CB PRO A 116 101.880 65.459 93.845 1.00 0.00 C ATOM 1763 CG PRO A 116 102.649 64.163 93.455 1.00 0.00 C ATOM 1764 CD PRO A 116 103.790 64.622 92.525 1.00 0.00 C ATOM 1765 HA PRO A 116 102.661 67.484 93.809 1.00 0.00 H ATOM 1766 1HB PRO A 116 101.358 65.400 94.812 1.00 0.00 H ATOM 1767 2HB PRO A 116 101.149 65.778 93.114 1.00 0.00 H ATOM 1768 1HG PRO A 116 103.028 63.660 94.357 1.00 0.00 H ATOM 1769 2HG PRO A 116 101.970 63.454 92.958 1.00 0.00 H ATOM 1770 1HD PRO A 116 104.731 64.129 92.807 1.00 0.00 H ATOM 1771 2HD PRO A 116 103.534 64.385 91.482 1.00 0.00 H ATOM 1772 N SER A 117 104.978 65.742 95.164 1.00 0.00 N ATOM 1773 CA SER A 117 105.599 65.351 96.416 1.00 0.00 C ATOM 1774 C SER A 117 106.398 66.311 97.298 1.00 0.00 C ATOM 1775 O SER A 117 107.553 66.061 97.645 1.00 0.00 O ATOM 1776 CB SER A 117 106.509 64.179 96.103 1.00 0.00 C ATOM 1777 OG SER A 117 107.129 63.701 97.266 1.00 0.00 O ATOM 1778 H SER A 117 105.386 65.467 94.283 1.00 0.00 H ATOM 1779 HA SER A 117 104.783 65.073 97.081 1.00 0.00 H ATOM 1780 1HB SER A 117 105.926 63.381 95.643 1.00 0.00 H ATOM 1781 2HB SER A 117 107.266 64.489 95.384 1.00 0.00 H ATOM 1782 HG SER A 117 107.628 64.441 97.623 1.00 0.00 H ATOM 1783 N MET A 118 105.673 67.294 97.832 1.00 0.00 N ATOM 1784 CA MET A 118 106.207 68.364 98.695 1.00 0.00 C ATOM 1785 C MET A 118 105.219 68.784 99.765 1.00 0.00 C ATOM 1786 O MET A 118 104.202 69.422 99.492 1.00 0.00 O ATOM 1787 CB MET A 118 106.611 69.575 97.864 1.00 0.00 C ATOM 1788 CG MET A 118 107.808 69.354 96.955 1.00 0.00 C ATOM 1789 SD MET A 118 109.319 69.132 97.859 1.00 0.00 S ATOM 1790 CE MET A 118 109.539 70.789 98.560 1.00 0.00 C ATOM 1791 H MET A 118 104.788 67.392 97.348 1.00 0.00 H ATOM 1792 HA MET A 118 107.086 67.979 99.212 1.00 0.00 H ATOM 1793 1HB MET A 118 105.786 69.874 97.249 1.00 0.00 H ATOM 1794 2HB MET A 118 106.848 70.409 98.526 1.00 0.00 H ATOM 1795 1HG MET A 118 107.645 68.486 96.350 1.00 0.00 H ATOM 1796 2HG MET A 118 107.923 70.186 96.310 1.00 0.00 H ATOM 1797 1HE MET A 118 110.449 70.814 99.158 1.00 0.00 H ATOM 1798 2HE MET A 118 109.615 71.521 97.750 1.00 0.00 H ATOM 1799 3HE MET A 118 108.685 71.034 99.191 1.00 0.00 H ATOM 1800 N GLY A 119 105.507 68.355 100.972 1.00 0.00 N ATOM 1801 CA GLY A 119 104.694 68.634 102.140 1.00 0.00 C ATOM 1802 C GLY A 119 105.314 69.856 102.781 1.00 0.00 C ATOM 1803 O GLY A 119 106.388 70.257 102.359 1.00 0.00 O ATOM 1804 H GLY A 119 106.367 67.840 101.101 1.00 0.00 H ATOM 1805 1HA GLY A 119 103.658 68.802 101.848 1.00 0.00 H ATOM 1806 2HA GLY A 119 104.689 67.777 102.807 1.00 0.00 H ATOM 1807 N THR A 120 104.728 70.341 103.864 1.00 0.00 N ATOM 1808 CA THR A 120 105.157 71.492 104.647 1.00 0.00 C ATOM 1809 C THR A 120 106.454 71.254 105.367 1.00 0.00 C ATOM 1810 O THR A 120 107.372 72.068 105.357 1.00 0.00 O ATOM 1811 CB THR A 120 104.093 71.890 105.665 1.00 0.00 C ATOM 1812 OG1 THR A 120 102.915 72.238 104.993 1.00 0.00 O ATOM 1813 CG2 THR A 120 104.569 73.074 106.502 1.00 0.00 C ATOM 1814 H THR A 120 103.857 69.892 104.111 1.00 0.00 H ATOM 1815 HA THR A 120 105.335 72.323 103.963 1.00 0.00 H ATOM 1816 HB THR A 120 103.892 71.071 106.304 1.00 0.00 H ATOM 1817 HG1 THR A 120 103.081 72.973 104.433 1.00 0.00 H ATOM 1818 1HG2 THR A 120 103.797 73.344 107.224 1.00 0.00 H ATOM 1819 2HG2 THR A 120 105.479 72.802 107.030 1.00 0.00 H ATOM 1820 3HG2 THR A 120 104.768 73.922 105.851 1.00 0.00 H ATOM 1821 N LEU A 121 106.594 70.059 105.923 1.00 0.00 N ATOM 1822 CA LEU A 121 107.837 69.915 106.642 1.00 0.00 C ATOM 1823 C LEU A 121 109.044 70.014 105.703 1.00 0.00 C ATOM 1824 O LEU A 121 109.999 70.758 105.922 1.00 0.00 O ATOM 1825 CB LEU A 121 107.868 68.583 107.375 1.00 0.00 C ATOM 1826 CG LEU A 121 106.870 68.435 108.515 1.00 0.00 C ATOM 1827 CD1 LEU A 121 106.920 67.022 109.048 1.00 0.00 C ATOM 1828 CD2 LEU A 121 107.199 69.458 109.622 1.00 0.00 C ATOM 1829 H LEU A 121 105.901 69.324 105.922 1.00 0.00 H ATOM 1830 HA LEU A 121 107.907 70.709 107.361 1.00 0.00 H ATOM 1831 1HB LEU A 121 107.673 67.787 106.657 1.00 0.00 H ATOM 1832 2HB LEU A 121 108.868 68.436 107.787 1.00 0.00 H ATOM 1833 HG LEU A 121 105.860 68.615 108.141 1.00 0.00 H ATOM 1834 1HD1 LEU A 121 106.234 66.920 109.832 1.00 0.00 H ATOM 1835 2HD1 LEU A 121 106.666 66.323 108.250 1.00 0.00 H ATOM 1836 3HD1 LEU A 121 107.923 66.806 109.414 1.00 0.00 H ATOM 1837 1HD2 LEU A 121 106.472 69.351 110.452 1.00 0.00 H ATOM 1838 2HD2 LEU A 121 108.207 69.277 109.997 1.00 0.00 H ATOM 1839 3HD2 LEU A 121 107.139 70.465 109.215 1.00 0.00 H ATOM 1840 N MET A 122 108.931 69.367 104.548 1.00 0.00 N ATOM 1841 CA MET A 122 110.152 69.440 103.744 1.00 0.00 C ATOM 1842 C MET A 122 110.266 70.709 102.878 1.00 0.00 C ATOM 1843 O MET A 122 111.373 71.173 102.606 1.00 0.00 O ATOM 1844 CB MET A 122 110.243 68.187 102.857 1.00 0.00 C ATOM 1845 CG MET A 122 109.237 68.147 101.710 1.00 0.00 C ATOM 1846 SD MET A 122 109.241 66.580 100.837 1.00 0.00 S ATOM 1847 CE MET A 122 110.882 66.596 100.119 1.00 0.00 C ATOM 1848 H MET A 122 108.140 68.816 104.247 1.00 0.00 H ATOM 1849 HA MET A 122 111.005 69.478 104.420 1.00 0.00 H ATOM 1850 1HB MET A 122 111.241 68.119 102.426 1.00 0.00 H ATOM 1851 2HB MET A 122 110.089 67.297 103.467 1.00 0.00 H ATOM 1852 1HG MET A 122 108.245 68.319 102.096 1.00 0.00 H ATOM 1853 2HG MET A 122 109.465 68.934 101.001 1.00 0.00 H ATOM 1854 1HE MET A 122 111.036 65.684 99.544 1.00 0.00 H ATOM 1855 2HE MET A 122 110.983 67.443 99.477 1.00 0.00 H ATOM 1856 3HE MET A 122 111.626 66.654 100.913 1.00 0.00 H ATOM 1857 N GLY A 123 109.127 71.309 102.525 1.00 0.00 N ATOM 1858 CA GLY A 123 109.175 72.494 101.665 1.00 0.00 C ATOM 1859 C GLY A 123 109.147 73.865 102.359 1.00 0.00 C ATOM 1860 O GLY A 123 109.670 74.829 101.801 1.00 0.00 O ATOM 1861 H GLY A 123 108.224 70.899 102.694 1.00 0.00 H ATOM 1862 1HA GLY A 123 110.086 72.455 101.070 1.00 0.00 H ATOM 1863 2HA GLY A 123 108.326 72.462 100.984 1.00 0.00 H ATOM 1864 N VAL A 124 108.518 73.981 103.533 1.00 0.00 N ATOM 1865 CA VAL A 124 108.498 75.321 104.138 1.00 0.00 C ATOM 1866 C VAL A 124 109.068 75.340 105.556 1.00 0.00 C ATOM 1867 O VAL A 124 109.993 76.091 105.832 1.00 0.00 O ATOM 1868 CB VAL A 124 107.054 75.871 104.186 1.00 0.00 C ATOM 1869 CG1 VAL A 124 107.035 77.254 104.836 1.00 0.00 C ATOM 1870 CG2 VAL A 124 106.471 75.924 102.775 1.00 0.00 C ATOM 1871 H VAL A 124 108.106 73.207 104.031 1.00 0.00 H ATOM 1872 HA VAL A 124 109.091 75.994 103.519 1.00 0.00 H ATOM 1873 HB VAL A 124 106.445 75.216 104.806 1.00 0.00 H ATOM 1874 1HG1 VAL A 124 106.024 77.625 104.864 1.00 0.00 H ATOM 1875 2HG1 VAL A 124 107.423 77.183 105.851 1.00 0.00 H ATOM 1876 3HG1 VAL A 124 107.655 77.935 104.258 1.00 0.00 H ATOM 1877 1HG2 VAL A 124 105.459 76.310 102.816 1.00 0.00 H ATOM 1878 2HG2 VAL A 124 107.082 76.576 102.154 1.00 0.00 H ATOM 1879 3HG2 VAL A 124 106.460 74.925 102.349 1.00 0.00 H ATOM 1880 N TYR A 125 108.484 74.540 106.423 1.00 0.00 N ATOM 1881 CA TYR A 125 108.767 74.573 107.864 1.00 0.00 C ATOM 1882 C TYR A 125 110.240 74.312 108.216 1.00 0.00 C ATOM 1883 O TYR A 125 110.883 75.174 108.814 1.00 0.00 O ATOM 1884 CB TYR A 125 107.877 73.563 108.567 1.00 0.00 C ATOM 1885 CG TYR A 125 108.172 73.383 110.050 1.00 0.00 C ATOM 1886 CD1 TYR A 125 107.696 74.305 110.974 1.00 0.00 C ATOM 1887 CD2 TYR A 125 108.916 72.304 110.472 1.00 0.00 C ATOM 1888 CE1 TYR A 125 107.970 74.134 112.329 1.00 0.00 C ATOM 1889 CE2 TYR A 125 109.188 72.132 111.810 1.00 0.00 C ATOM 1890 CZ TYR A 125 108.714 73.049 112.743 1.00 0.00 C ATOM 1891 OH TYR A 125 108.991 72.871 114.080 1.00 0.00 O ATOM 1892 H TYR A 125 107.904 73.787 106.082 1.00 0.00 H ATOM 1893 HA TYR A 125 108.520 75.569 108.236 1.00 0.00 H ATOM 1894 1HB TYR A 125 106.838 73.866 108.469 1.00 0.00 H ATOM 1895 2HB TYR A 125 107.978 72.638 108.108 1.00 0.00 H ATOM 1896 HD1 TYR A 125 107.111 75.155 110.639 1.00 0.00 H ATOM 1897 HD2 TYR A 125 109.289 71.585 109.748 1.00 0.00 H ATOM 1898 HE1 TYR A 125 107.598 74.854 113.054 1.00 0.00 H ATOM 1899 HE2 TYR A 125 109.777 71.276 112.141 1.00 0.00 H ATOM 1900 HH TYR A 125 108.562 73.549 114.585 1.00 0.00 H ATOM 1901 N LEU A 126 110.805 73.188 107.736 1.00 0.00 N ATOM 1902 CA LEU A 126 112.211 72.925 108.074 1.00 0.00 C ATOM 1903 C LEU A 126 113.179 73.919 107.392 1.00 0.00 C ATOM 1904 O LEU A 126 113.992 74.477 108.126 1.00 0.00 O ATOM 1905 CB LEU A 126 112.591 71.480 107.673 1.00 0.00 C ATOM 1906 CG LEU A 126 111.882 70.364 108.469 1.00 0.00 C ATOM 1907 CD1 LEU A 126 112.216 69.017 107.861 1.00 0.00 C ATOM 1908 CD2 LEU A 126 112.313 70.428 109.928 1.00 0.00 C ATOM 1909 H LEU A 126 110.267 72.455 107.292 1.00 0.00 H ATOM 1910 HA LEU A 126 112.329 73.044 109.150 1.00 0.00 H ATOM 1911 1HB LEU A 126 112.368 71.339 106.659 1.00 0.00 H ATOM 1912 2HB LEU A 126 113.665 71.354 107.806 1.00 0.00 H ATOM 1913 HG LEU A 126 110.808 70.498 108.404 1.00 0.00 H ATOM 1914 1HD1 LEU A 126 111.714 68.230 108.424 1.00 0.00 H ATOM 1915 2HD1 LEU A 126 111.882 68.992 106.834 1.00 0.00 H ATOM 1916 3HD1 LEU A 126 113.293 68.860 107.898 1.00 0.00 H ATOM 1917 1HD2 LEU A 126 111.812 69.639 110.493 1.00 0.00 H ATOM 1918 2HD2 LEU A 126 113.393 70.291 109.995 1.00 0.00 H ATOM 1919 3HD2 LEU A 126 112.047 71.395 110.342 1.00 0.00 H ATOM 1920 N PRO A 127 113.040 74.287 106.086 1.00 0.00 N ATOM 1921 CA PRO A 127 113.863 75.327 105.489 1.00 0.00 C ATOM 1922 C PRO A 127 113.734 76.599 106.322 1.00 0.00 C ATOM 1923 O PRO A 127 114.774 77.219 106.538 1.00 0.00 O ATOM 1924 CB PRO A 127 113.246 75.485 104.094 1.00 0.00 C ATOM 1925 CG PRO A 127 112.679 74.120 103.782 1.00 0.00 C ATOM 1926 CD PRO A 127 112.146 73.615 105.082 1.00 0.00 C ATOM 1927 HA PRO A 127 114.906 74.983 105.420 1.00 0.00 H ATOM 1928 1HB PRO A 127 112.476 76.274 104.110 1.00 0.00 H ATOM 1929 2HB PRO A 127 114.015 75.802 103.376 1.00 0.00 H ATOM 1930 1HG PRO A 127 111.899 74.200 103.014 1.00 0.00 H ATOM 1931 2HG PRO A 127 113.461 73.468 103.370 1.00 0.00 H ATOM 1932 1HD PRO A 127 111.167 73.912 105.195 1.00 0.00 H ATOM 1933 2HD PRO A 127 112.223 72.566 105.098 1.00 0.00 H ATOM 1934 N CYS A 128 112.571 76.893 106.924 1.00 0.00 N ATOM 1935 CA CYS A 128 112.498 78.129 107.693 1.00 0.00 C ATOM 1936 C CYS A 128 113.419 78.079 108.891 1.00 0.00 C ATOM 1937 O CYS A 128 114.106 79.061 109.142 1.00 0.00 O ATOM 1938 CB CYS A 128 111.071 78.402 108.186 1.00 0.00 C ATOM 1939 SG CYS A 128 109.915 78.881 106.890 1.00 0.00 S ATOM 1940 H CYS A 128 111.710 76.426 106.674 1.00 0.00 H ATOM 1941 HA CYS A 128 112.794 78.956 107.046 1.00 0.00 H ATOM 1942 1HB CYS A 128 110.681 77.519 108.668 1.00 0.00 H ATOM 1943 2HB CYS A 128 111.089 79.199 108.930 1.00 0.00 H ATOM 1944 HG CYS A 128 109.947 77.722 106.238 1.00 0.00 H ATOM 1945 N LEU A 129 113.496 76.921 109.563 1.00 0.00 N ATOM 1946 CA LEU A 129 114.306 76.690 110.752 1.00 0.00 C ATOM 1947 C LEU A 129 115.786 76.782 110.406 1.00 0.00 C ATOM 1948 O LEU A 129 116.605 77.378 111.101 1.00 0.00 O ATOM 1949 CB LEU A 129 114.000 75.318 111.357 1.00 0.00 C ATOM 1950 CG LEU A 129 112.606 75.139 111.900 1.00 0.00 C ATOM 1951 CD1 LEU A 129 112.458 73.745 112.445 1.00 0.00 C ATOM 1952 CD2 LEU A 129 112.354 76.145 112.943 1.00 0.00 C ATOM 1953 H LEU A 129 112.799 76.231 109.305 1.00 0.00 H ATOM 1954 HA LEU A 129 114.068 77.453 111.493 1.00 0.00 H ATOM 1955 1HB LEU A 129 114.155 74.562 110.599 1.00 0.00 H ATOM 1956 2HB LEU A 129 114.699 75.134 112.174 1.00 0.00 H ATOM 1957 HG LEU A 129 111.882 75.263 111.094 1.00 0.00 H ATOM 1958 1HD1 LEU A 129 111.467 73.617 112.831 1.00 0.00 H ATOM 1959 2HD1 LEU A 129 112.631 73.028 111.652 1.00 0.00 H ATOM 1960 3HD1 LEU A 129 113.181 73.587 113.243 1.00 0.00 H ATOM 1961 1HD2 LEU A 129 111.350 76.018 113.334 1.00 0.00 H ATOM 1962 2HD2 LEU A 129 113.076 76.022 113.750 1.00 0.00 H ATOM 1963 3HD2 LEU A 129 112.454 77.136 112.519 1.00 0.00 H ATOM 1964 N GLN A 130 116.053 76.442 109.144 1.00 0.00 N ATOM 1965 CA GLN A 130 117.460 76.482 108.737 1.00 0.00 C ATOM 1966 C GLN A 130 117.873 77.931 108.494 1.00 0.00 C ATOM 1967 O GLN A 130 118.979 78.359 108.831 1.00 0.00 O ATOM 1968 CB GLN A 130 117.695 75.647 107.482 1.00 0.00 C ATOM 1969 CG GLN A 130 119.133 75.645 107.001 1.00 0.00 C ATOM 1970 CD GLN A 130 119.402 74.558 105.971 1.00 0.00 C ATOM 1971 OE1 GLN A 130 118.526 74.207 105.175 1.00 0.00 O ATOM 1972 NE2 GLN A 130 120.615 74.021 105.985 1.00 0.00 N ATOM 1973 H GLN A 130 115.388 75.918 108.589 1.00 0.00 H ATOM 1974 HA GLN A 130 118.074 76.070 109.534 1.00 0.00 H ATOM 1975 1HB GLN A 130 117.401 74.614 107.672 1.00 0.00 H ATOM 1976 2HB GLN A 130 117.068 76.021 106.672 1.00 0.00 H ATOM 1977 1HG GLN A 130 119.354 76.610 106.545 1.00 0.00 H ATOM 1978 2HG GLN A 130 119.792 75.476 107.856 1.00 0.00 H ATOM 1979 1HE2 GLN A 130 120.854 73.298 105.329 1.00 0.00 H ATOM 1980 2HE2 GLN A 130 121.293 74.335 106.648 1.00 0.00 H ATOM 1981 N ASN A 131 116.935 78.681 107.936 1.00 0.00 N ATOM 1982 CA ASN A 131 117.141 80.082 107.596 1.00 0.00 C ATOM 1983 C ASN A 131 117.107 80.980 108.836 1.00 0.00 C ATOM 1984 O ASN A 131 117.820 81.981 108.894 1.00 0.00 O ATOM 1985 CB ASN A 131 116.107 80.533 106.580 1.00 0.00 C ATOM 1986 CG ASN A 131 116.393 80.010 105.189 1.00 0.00 C ATOM 1987 OD1 ASN A 131 117.260 80.534 104.480 1.00 0.00 O ATOM 1988 ND2 ASN A 131 115.682 78.993 104.793 1.00 0.00 N ATOM 1989 H ASN A 131 116.095 78.226 107.602 1.00 0.00 H ATOM 1990 HA ASN A 131 118.141 80.190 107.175 1.00 0.00 H ATOM 1991 1HB ASN A 131 115.118 80.192 106.889 1.00 0.00 H ATOM 1992 2HB ASN A 131 116.081 81.622 106.547 1.00 0.00 H ATOM 1993 1HD2 ASN A 131 115.828 78.605 103.883 1.00 0.00 H ATOM 1994 2HD2 ASN A 131 114.991 78.598 105.399 1.00 0.00 H ATOM 1995 N ILE A 132 116.382 80.556 109.867 1.00 0.00 N ATOM 1996 CA ILE A 132 116.317 81.291 111.129 1.00 0.00 C ATOM 1997 C ILE A 132 117.473 80.934 112.068 1.00 0.00 C ATOM 1998 O ILE A 132 118.096 81.822 112.648 1.00 0.00 O ATOM 1999 CB ILE A 132 114.985 81.027 111.853 1.00 0.00 C ATOM 2000 CG1 ILE A 132 113.792 81.556 111.008 1.00 0.00 C ATOM 2001 CG2 ILE A 132 115.001 81.678 113.238 1.00 0.00 C ATOM 2002 CD1 ILE A 132 112.426 81.033 111.467 1.00 0.00 C ATOM 2003 H ILE A 132 115.712 79.823 109.687 1.00 0.00 H ATOM 2004 HA ILE A 132 116.398 82.349 110.911 1.00 0.00 H ATOM 2005 HB ILE A 132 114.839 79.951 111.965 1.00 0.00 H ATOM 2006 1HG1 ILE A 132 113.772 82.635 111.050 1.00 0.00 H ATOM 2007 2HG1 ILE A 132 113.929 81.277 109.978 1.00 0.00 H ATOM 2008 1HG2 ILE A 132 114.072 81.490 113.733 1.00 0.00 H ATOM 2009 2HG2 ILE A 132 115.818 81.260 113.828 1.00 0.00 H ATOM 2010 3HG2 ILE A 132 115.140 82.724 113.134 1.00 0.00 H ATOM 2011 1HD1 ILE A 132 111.643 81.445 110.829 1.00 0.00 H ATOM 2012 2HD1 ILE A 132 112.412 79.941 111.400 1.00 0.00 H ATOM 2013 3HD1 ILE A 132 112.248 81.335 112.500 1.00 0.00 H ATOM 2014 N PHE A 133 117.750 79.645 112.206 1.00 0.00 N ATOM 2015 CA PHE A 133 118.797 79.237 113.142 1.00 0.00 C ATOM 2016 C PHE A 133 120.131 79.781 112.615 1.00 0.00 C ATOM 2017 O PHE A 133 120.318 79.909 111.405 1.00 0.00 O ATOM 2018 CB PHE A 133 118.840 77.716 113.273 1.00 0.00 C ATOM 2019 CG PHE A 133 117.706 77.132 114.103 1.00 0.00 C ATOM 2020 CD1 PHE A 133 117.097 77.873 115.082 1.00 0.00 C ATOM 2021 CD2 PHE A 133 117.268 75.826 113.878 1.00 0.00 C ATOM 2022 CE1 PHE A 133 116.082 77.345 115.824 1.00 0.00 C ATOM 2023 CE2 PHE A 133 116.252 75.296 114.618 1.00 0.00 C ATOM 2024 CZ PHE A 133 115.655 76.044 115.590 1.00 0.00 C ATOM 2025 H PHE A 133 117.301 78.947 111.633 1.00 0.00 H ATOM 2026 HA PHE A 133 118.566 79.636 114.129 1.00 0.00 H ATOM 2027 1HB PHE A 133 118.800 77.264 112.280 1.00 0.00 H ATOM 2028 2HB PHE A 133 119.781 77.418 113.730 1.00 0.00 H ATOM 2029 HD1 PHE A 133 117.431 78.889 115.263 1.00 0.00 H ATOM 2030 HD2 PHE A 133 117.743 75.234 113.109 1.00 0.00 H ATOM 2031 HE1 PHE A 133 115.606 77.945 116.599 1.00 0.00 H ATOM 2032 HE2 PHE A 133 115.918 74.275 114.433 1.00 0.00 H ATOM 2033 HZ PHE A 133 114.847 75.623 116.179 1.00 0.00 H ATOM 2034 N GLY A 134 121.085 80.091 113.524 1.00 0.00 N ATOM 2035 CA GLY A 134 122.390 80.545 113.032 1.00 0.00 C ATOM 2036 C GLY A 134 123.490 80.695 114.115 1.00 0.00 C ATOM 2037 O GLY A 134 123.496 80.012 115.138 1.00 0.00 O ATOM 2038 H GLY A 134 120.904 80.002 114.512 1.00 0.00 H ATOM 2039 1HA GLY A 134 122.753 79.838 112.284 1.00 0.00 H ATOM 2040 2HA GLY A 134 122.269 81.510 112.542 1.00 0.00 H ATOM 2041 N VAL A 135 124.427 81.602 113.806 1.00 0.00 N ATOM 2042 CA VAL A 135 125.623 81.956 114.611 1.00 0.00 C ATOM 2043 C VAL A 135 125.341 82.419 116.028 1.00 0.00 C ATOM 2044 O VAL A 135 125.942 81.865 116.948 1.00 0.00 O ATOM 2045 CB VAL A 135 126.405 83.061 113.894 1.00 0.00 C ATOM 2046 CG1 VAL A 135 127.510 83.586 114.778 1.00 0.00 C ATOM 2047 CG2 VAL A 135 126.942 82.546 112.639 1.00 0.00 C ATOM 2048 H VAL A 135 124.311 82.092 112.930 1.00 0.00 H ATOM 2049 HA VAL A 135 126.232 81.056 114.714 1.00 0.00 H ATOM 2050 HB VAL A 135 125.733 83.896 113.689 1.00 0.00 H ATOM 2051 1HG1 VAL A 135 128.055 84.373 114.252 1.00 0.00 H ATOM 2052 2HG1 VAL A 135 127.082 83.993 115.692 1.00 0.00 H ATOM 2053 3HG1 VAL A 135 128.185 82.780 115.022 1.00 0.00 H ATOM 2054 1HG2 VAL A 135 127.494 83.330 112.132 1.00 0.00 H ATOM 2055 2HG2 VAL A 135 127.606 81.711 112.844 1.00 0.00 H ATOM 2056 3HG2 VAL A 135 126.143 82.219 112.021 1.00 0.00 H ATOM 2057 N ILE A 136 124.341 83.262 116.209 1.00 0.00 N ATOM 2058 CA ILE A 136 123.909 83.810 117.491 1.00 0.00 C ATOM 2059 C ILE A 136 123.433 82.755 118.478 1.00 0.00 C ATOM 2060 O ILE A 136 123.725 82.796 119.674 1.00 0.00 O ATOM 2061 CB ILE A 136 122.779 84.838 117.271 1.00 0.00 C ATOM 2062 CG1 ILE A 136 123.330 86.083 116.552 1.00 0.00 C ATOM 2063 CG2 ILE A 136 122.135 85.222 118.612 1.00 0.00 C ATOM 2064 CD1 ILE A 136 122.250 87.002 115.997 1.00 0.00 C ATOM 2065 H ILE A 136 123.896 83.620 115.376 1.00 0.00 H ATOM 2066 HA ILE A 136 124.762 84.314 117.949 1.00 0.00 H ATOM 2067 HB ILE A 136 122.016 84.406 116.621 1.00 0.00 H ATOM 2068 1HG1 ILE A 136 123.946 86.659 117.245 1.00 0.00 H ATOM 2069 2HG1 ILE A 136 123.972 85.771 115.726 1.00 0.00 H ATOM 2070 1HG2 ILE A 136 121.340 85.948 118.439 1.00 0.00 H ATOM 2071 2HG2 ILE A 136 121.716 84.332 119.084 1.00 0.00 H ATOM 2072 3HG2 ILE A 136 122.879 85.654 119.259 1.00 0.00 H ATOM 2073 1HD1 ILE A 136 122.716 87.855 115.505 1.00 0.00 H ATOM 2074 2HD1 ILE A 136 121.646 86.458 115.278 1.00 0.00 H ATOM 2075 3HD1 ILE A 136 121.625 87.351 116.802 1.00 0.00 H ATOM 2076 N LEU A 137 122.790 81.717 117.956 1.00 0.00 N ATOM 2077 CA LEU A 137 122.435 80.634 118.875 1.00 0.00 C ATOM 2078 C LEU A 137 123.594 80.203 119.747 1.00 0.00 C ATOM 2079 O LEU A 137 123.380 79.812 120.897 1.00 0.00 O ATOM 2080 CB LEU A 137 121.918 79.413 118.087 1.00 0.00 C ATOM 2081 CG LEU A 137 120.604 79.516 117.569 1.00 0.00 C ATOM 2082 CD1 LEU A 137 120.367 78.405 116.583 1.00 0.00 C ATOM 2083 CD2 LEU A 137 119.646 79.458 118.671 1.00 0.00 C ATOM 2084 H LEU A 137 122.515 81.675 116.986 1.00 0.00 H ATOM 2085 HA LEU A 137 121.635 80.984 119.524 1.00 0.00 H ATOM 2086 1HB LEU A 137 122.587 79.232 117.247 1.00 0.00 H ATOM 2087 2HB LEU A 137 121.944 78.541 118.742 1.00 0.00 H ATOM 2088 HG LEU A 137 120.493 80.464 117.039 1.00 0.00 H ATOM 2089 1HD1 LEU A 137 119.378 78.482 116.192 1.00 0.00 H ATOM 2090 2HD1 LEU A 137 121.084 78.483 115.768 1.00 0.00 H ATOM 2091 3HD1 LEU A 137 120.486 77.444 117.081 1.00 0.00 H ATOM 2092 1HD2 LEU A 137 118.691 79.533 118.299 1.00 0.00 H ATOM 2093 2HD2 LEU A 137 119.756 78.511 119.200 1.00 0.00 H ATOM 2094 3HD2 LEU A 137 119.832 80.279 119.357 1.00 0.00 H ATOM 2095 N PHE A 138 124.810 80.210 119.200 1.00 0.00 N ATOM 2096 CA PHE A 138 125.854 79.622 119.995 1.00 0.00 C ATOM 2097 C PHE A 138 126.931 80.643 120.381 1.00 0.00 C ATOM 2098 O PHE A 138 127.587 80.498 121.410 1.00 0.00 O ATOM 2099 CB PHE A 138 126.479 78.470 119.231 1.00 0.00 C ATOM 2100 CG PHE A 138 125.468 77.463 118.731 1.00 0.00 C ATOM 2101 CD1 PHE A 138 125.117 77.421 117.380 1.00 0.00 C ATOM 2102 CD2 PHE A 138 124.869 76.567 119.588 1.00 0.00 C ATOM 2103 CE1 PHE A 138 124.192 76.501 116.916 1.00 0.00 C ATOM 2104 CE2 PHE A 138 123.943 75.644 119.125 1.00 0.00 C ATOM 2105 CZ PHE A 138 123.607 75.615 117.788 1.00 0.00 C ATOM 2106 H PHE A 138 125.057 80.632 118.319 1.00 0.00 H ATOM 2107 HA PHE A 138 125.417 79.241 120.913 1.00 0.00 H ATOM 2108 1HB PHE A 138 127.031 78.859 118.374 1.00 0.00 H ATOM 2109 2HB PHE A 138 127.192 77.953 119.871 1.00 0.00 H ATOM 2110 HD1 PHE A 138 125.583 78.123 116.686 1.00 0.00 H ATOM 2111 HD2 PHE A 138 125.133 76.590 120.640 1.00 0.00 H ATOM 2112 HE1 PHE A 138 123.927 76.480 115.858 1.00 0.00 H ATOM 2113 HE2 PHE A 138 123.481 74.945 119.815 1.00 0.00 H ATOM 2114 HZ PHE A 138 122.878 74.892 117.425 1.00 0.00 H ATOM 2115 N LEU A 139 127.012 81.768 119.641 1.00 0.00 N ATOM 2116 CA LEU A 139 128.036 82.748 120.034 1.00 0.00 C ATOM 2117 C LEU A 139 127.493 83.987 120.770 1.00 0.00 C ATOM 2118 O LEU A 139 128.272 84.673 121.430 1.00 0.00 O ATOM 2119 CB LEU A 139 128.816 83.235 118.811 1.00 0.00 C ATOM 2120 CG LEU A 139 129.561 82.166 118.030 1.00 0.00 C ATOM 2121 CD1 LEU A 139 130.393 82.832 116.924 1.00 0.00 C ATOM 2122 CD2 LEU A 139 130.437 81.377 118.976 1.00 0.00 C ATOM 2123 H LEU A 139 126.587 81.800 118.723 1.00 0.00 H ATOM 2124 HA LEU A 139 128.727 82.261 120.719 1.00 0.00 H ATOM 2125 1HB LEU A 139 128.120 83.721 118.126 1.00 0.00 H ATOM 2126 2HB LEU A 139 129.541 83.968 119.135 1.00 0.00 H ATOM 2127 HG LEU A 139 128.843 81.495 117.553 1.00 0.00 H ATOM 2128 1HD1 LEU A 139 130.922 82.078 116.367 1.00 0.00 H ATOM 2129 2HD1 LEU A 139 129.744 83.371 116.262 1.00 0.00 H ATOM 2130 3HD1 LEU A 139 131.109 83.521 117.370 1.00 0.00 H ATOM 2131 1HD2 LEU A 139 130.962 80.622 118.431 1.00 0.00 H ATOM 2132 2HD2 LEU A 139 131.155 82.047 119.451 1.00 0.00 H ATOM 2133 3HD2 LEU A 139 129.820 80.910 119.735 1.00 0.00 H ATOM 2134 N ARG A 140 126.215 84.338 120.602 1.00 0.00 N ATOM 2135 CA ARG A 140 125.843 85.625 121.228 1.00 0.00 C ATOM 2136 C ARG A 140 124.579 85.589 122.047 1.00 0.00 C ATOM 2137 O ARG A 140 124.389 86.413 122.929 1.00 0.00 O ATOM 2138 CB ARG A 140 125.671 86.731 120.174 1.00 0.00 C ATOM 2139 CG ARG A 140 126.919 87.172 119.421 1.00 0.00 C ATOM 2140 CD ARG A 140 127.865 87.868 120.298 1.00 0.00 C ATOM 2141 NE ARG A 140 129.055 88.302 119.576 1.00 0.00 N ATOM 2142 CZ ARG A 140 130.176 87.567 119.381 1.00 0.00 C ATOM 2143 NH1 ARG A 140 130.273 86.347 119.852 1.00 0.00 N ATOM 2144 NH2 ARG A 140 131.194 88.087 118.702 1.00 0.00 N ATOM 2145 H ARG A 140 125.492 83.778 120.167 1.00 0.00 H ATOM 2146 HA ARG A 140 126.635 85.908 121.919 1.00 0.00 H ATOM 2147 1HB ARG A 140 124.963 86.409 119.429 1.00 0.00 H ATOM 2148 2HB ARG A 140 125.264 87.624 120.649 1.00 0.00 H ATOM 2149 1HG ARG A 140 127.419 86.300 119.002 1.00 0.00 H ATOM 2150 2HG ARG A 140 126.637 87.850 118.613 1.00 0.00 H ATOM 2151 1HD ARG A 140 127.385 88.748 120.724 1.00 0.00 H ATOM 2152 2HD ARG A 140 128.174 87.208 121.093 1.00 0.00 H ATOM 2153 HE ARG A 140 129.045 89.230 119.189 1.00 0.00 H ATOM 2154 1HH1 ARG A 140 129.507 85.935 120.371 1.00 0.00 H ATOM 2155 2HH1 ARG A 140 131.117 85.813 119.695 1.00 0.00 H ATOM 2156 1HH2 ARG A 140 131.129 89.027 118.334 1.00 0.00 H ATOM 2157 2HH2 ARG A 140 132.037 87.543 118.550 1.00 0.00 H ATOM 2158 N LEU A 141 123.871 84.496 121.946 1.00 0.00 N ATOM 2159 CA LEU A 141 122.615 84.322 122.653 1.00 0.00 C ATOM 2160 C LEU A 141 122.820 84.302 124.160 1.00 0.00 C ATOM 2161 O LEU A 141 122.185 85.055 124.891 1.00 0.00 O ATOM 2162 CB LEU A 141 121.939 83.015 122.201 1.00 0.00 C ATOM 2163 CG LEU A 141 120.636 82.655 122.921 1.00 0.00 C ATOM 2164 CD1 LEU A 141 119.631 83.760 122.725 1.00 0.00 C ATOM 2165 CD2 LEU A 141 120.112 81.339 122.383 1.00 0.00 C ATOM 2166 H LEU A 141 124.042 83.899 121.150 1.00 0.00 H ATOM 2167 HA LEU A 141 121.968 85.165 122.412 1.00 0.00 H ATOM 2168 1HB LEU A 141 121.720 83.089 121.140 1.00 0.00 H ATOM 2169 2HB LEU A 141 122.639 82.191 122.351 1.00 0.00 H ATOM 2170 HG LEU A 141 120.824 82.561 123.993 1.00 0.00 H ATOM 2171 1HD1 LEU A 141 118.702 83.504 123.237 1.00 0.00 H ATOM 2172 2HD1 LEU A 141 120.024 84.680 123.132 1.00 0.00 H ATOM 2173 3HD1 LEU A 141 119.436 83.888 121.667 1.00 0.00 H ATOM 2174 1HD2 LEU A 141 119.195 81.084 122.890 1.00 0.00 H ATOM 2175 2HD2 LEU A 141 119.923 81.432 121.322 1.00 0.00 H ATOM 2176 3HD2 LEU A 141 120.850 80.558 122.554 1.00 0.00 H ATOM 2177 N THR A 142 123.761 83.479 124.575 1.00 0.00 N ATOM 2178 CA THR A 142 124.197 83.181 125.926 1.00 0.00 C ATOM 2179 C THR A 142 124.848 84.436 126.513 1.00 0.00 C ATOM 2180 O THR A 142 124.552 84.802 127.649 1.00 0.00 O ATOM 2181 CB THR A 142 125.151 82.021 125.934 1.00 0.00 C ATOM 2182 OG1 THR A 142 124.526 80.900 125.376 1.00 0.00 O ATOM 2183 CG2 THR A 142 125.576 81.710 127.296 1.00 0.00 C ATOM 2184 H THR A 142 124.201 82.953 123.833 1.00 0.00 H ATOM 2185 HA THR A 142 123.328 82.899 126.524 1.00 0.00 H ATOM 2186 HB THR A 142 126.028 82.270 125.335 1.00 0.00 H ATOM 2187 HG1 THR A 142 123.757 80.668 125.902 1.00 0.00 H ATOM 2188 1HG2 THR A 142 126.248 80.892 127.275 1.00 0.00 H ATOM 2189 2HG2 THR A 142 126.072 82.580 127.730 1.00 0.00 H ATOM 2190 3HG2 THR A 142 124.704 81.453 127.894 1.00 0.00 H ATOM 2191 N TRP A 143 125.648 85.132 125.677 1.00 0.00 N ATOM 2192 CA TRP A 143 126.347 86.376 126.020 1.00 0.00 C ATOM 2193 C TRP A 143 125.300 87.441 126.342 1.00 0.00 C ATOM 2194 O TRP A 143 125.397 88.082 127.387 1.00 0.00 O ATOM 2195 CB TRP A 143 127.243 86.847 124.866 1.00 0.00 C ATOM 2196 CG TRP A 143 127.806 88.200 125.066 1.00 0.00 C ATOM 2197 CD1 TRP A 143 128.825 88.541 125.885 1.00 0.00 C ATOM 2198 CD2 TRP A 143 127.370 89.412 124.423 1.00 0.00 C ATOM 2199 NE1 TRP A 143 129.060 89.878 125.803 1.00 0.00 N ATOM 2200 CE2 TRP A 143 128.175 90.428 124.907 1.00 0.00 C ATOM 2201 CE3 TRP A 143 126.370 89.706 123.482 1.00 0.00 C ATOM 2202 CZ2 TRP A 143 128.023 91.736 124.492 1.00 0.00 C ATOM 2203 CZ3 TRP A 143 126.216 91.012 123.065 1.00 0.00 C ATOM 2204 CH2 TRP A 143 127.016 92.002 123.550 1.00 0.00 C ATOM 2205 H TRP A 143 125.822 84.732 124.766 1.00 0.00 H ATOM 2206 HA TRP A 143 126.997 86.195 126.865 1.00 0.00 H ATOM 2207 1HB TRP A 143 128.069 86.149 124.738 1.00 0.00 H ATOM 2208 2HB TRP A 143 126.676 86.849 123.947 1.00 0.00 H ATOM 2209 HD1 TRP A 143 129.376 87.848 126.517 1.00 0.00 H ATOM 2210 HE1 TRP A 143 129.767 90.385 126.316 1.00 0.00 H ATOM 2211 HE3 TRP A 143 125.729 88.916 123.088 1.00 0.00 H ATOM 2212 HZ2 TRP A 143 128.652 92.538 124.870 1.00 0.00 H ATOM 2213 HZ3 TRP A 143 125.441 91.231 122.339 1.00 0.00 H ATOM 2214 HH2 TRP A 143 126.869 93.024 123.200 1.00 0.00 H ATOM 2215 N MET A 144 124.234 87.504 125.528 1.00 0.00 N ATOM 2216 CA MET A 144 123.148 88.465 125.741 1.00 0.00 C ATOM 2217 C MET A 144 122.552 88.296 127.096 1.00 0.00 C ATOM 2218 O MET A 144 122.431 89.283 127.805 1.00 0.00 O ATOM 2219 CB MET A 144 122.058 88.313 124.658 1.00 0.00 C ATOM 2220 CG MET A 144 120.818 89.223 124.867 1.00 0.00 C ATOM 2221 SD MET A 144 119.577 89.013 123.592 1.00 0.00 S ATOM 2222 CE MET A 144 118.860 87.449 124.071 1.00 0.00 C ATOM 2223 H MET A 144 124.328 87.074 124.621 1.00 0.00 H ATOM 2224 HA MET A 144 123.560 89.469 125.673 1.00 0.00 H ATOM 2225 1HB MET A 144 122.482 88.545 123.680 1.00 0.00 H ATOM 2226 2HB MET A 144 121.717 87.289 124.629 1.00 0.00 H ATOM 2227 1HG MET A 144 120.360 88.999 125.833 1.00 0.00 H ATOM 2228 2HG MET A 144 121.123 90.250 124.873 1.00 0.00 H ATOM 2229 1HE MET A 144 118.067 87.181 123.369 1.00 0.00 H ATOM 2230 2HE MET A 144 119.627 86.682 124.062 1.00 0.00 H ATOM 2231 3HE MET A 144 118.451 87.531 125.057 1.00 0.00 H ATOM 2232 N VAL A 145 122.328 87.071 127.495 1.00 0.00 N ATOM 2233 CA VAL A 145 121.717 86.688 128.735 1.00 0.00 C ATOM 2234 C VAL A 145 122.609 87.087 129.903 1.00 0.00 C ATOM 2235 O VAL A 145 122.217 87.831 130.798 1.00 0.00 O ATOM 2236 CB VAL A 145 121.469 85.167 128.755 1.00 0.00 C ATOM 2237 CG1 VAL A 145 120.948 84.729 130.133 1.00 0.00 C ATOM 2238 CG2 VAL A 145 120.481 84.795 127.653 1.00 0.00 C ATOM 2239 H VAL A 145 122.404 86.385 126.751 1.00 0.00 H ATOM 2240 HA VAL A 145 120.765 87.204 128.829 1.00 0.00 H ATOM 2241 HB VAL A 145 122.407 84.652 128.591 1.00 0.00 H ATOM 2242 1HG1 VAL A 145 120.777 83.649 130.132 1.00 0.00 H ATOM 2243 2HG1 VAL A 145 121.684 84.978 130.897 1.00 0.00 H ATOM 2244 3HG1 VAL A 145 120.010 85.244 130.348 1.00 0.00 H ATOM 2245 1HG2 VAL A 145 120.308 83.726 127.668 1.00 0.00 H ATOM 2246 2HG2 VAL A 145 119.571 85.301 127.812 1.00 0.00 H ATOM 2247 3HG2 VAL A 145 120.881 85.076 126.707 1.00 0.00 H ATOM 2248 N GLY A 146 123.909 86.830 129.749 1.00 0.00 N ATOM 2249 CA GLY A 146 124.787 87.234 130.850 1.00 0.00 C ATOM 2250 C GLY A 146 124.742 88.773 131.092 1.00 0.00 C ATOM 2251 O GLY A 146 124.797 89.234 132.232 1.00 0.00 O ATOM 2252 H GLY A 146 124.255 86.230 129.010 1.00 0.00 H ATOM 2253 1HA GLY A 146 124.487 86.716 131.761 1.00 0.00 H ATOM 2254 2HA GLY A 146 125.808 86.933 130.629 1.00 0.00 H ATOM 2255 N THR A 147 124.530 89.540 129.993 1.00 0.00 N ATOM 2256 CA THR A 147 124.521 91.022 130.041 1.00 0.00 C ATOM 2257 C THR A 147 123.168 91.634 130.405 1.00 0.00 C ATOM 2258 O THR A 147 123.015 92.459 131.295 1.00 0.00 O ATOM 2259 CB THR A 147 124.972 91.613 128.691 1.00 0.00 C ATOM 2260 OG1 THR A 147 126.273 91.109 128.357 1.00 0.00 O ATOM 2261 CG2 THR A 147 125.024 93.133 128.767 1.00 0.00 C ATOM 2262 H THR A 147 124.550 89.086 129.089 1.00 0.00 H ATOM 2263 HA THR A 147 125.204 91.340 130.830 1.00 0.00 H ATOM 2264 HB THR A 147 124.271 91.317 127.911 1.00 0.00 H ATOM 2265 HG1 THR A 147 126.212 90.169 128.168 1.00 0.00 H ATOM 2266 1HG2 THR A 147 125.343 93.532 127.810 1.00 0.00 H ATOM 2267 2HG2 THR A 147 124.036 93.519 129.010 1.00 0.00 H ATOM 2268 3HG2 THR A 147 125.726 93.433 129.533 1.00 0.00 H ATOM 2269 N ALA A 148 122.140 91.081 129.792 1.00 0.00 N ATOM 2270 CA ALA A 148 120.794 91.606 129.986 1.00 0.00 C ATOM 2271 C ALA A 148 120.128 91.116 131.228 1.00 0.00 C ATOM 2272 O ALA A 148 119.328 91.831 131.834 1.00 0.00 O ATOM 2273 CB ALA A 148 119.945 91.268 128.767 1.00 0.00 C ATOM 2274 H ALA A 148 122.287 90.349 129.124 1.00 0.00 H ATOM 2275 HA ALA A 148 120.872 92.668 130.087 1.00 0.00 H ATOM 2276 1HB ALA A 148 118.980 91.673 128.882 1.00 0.00 H ATOM 2277 2HB ALA A 148 120.396 91.677 127.896 1.00 0.00 H ATOM 2278 3HB ALA A 148 119.872 90.187 128.664 1.00 0.00 H ATOM 2279 N GLY A 149 120.413 89.901 131.595 1.00 0.00 N ATOM 2280 CA GLY A 149 119.666 89.300 132.662 1.00 0.00 C ATOM 2281 C GLY A 149 118.571 88.596 131.916 1.00 0.00 C ATOM 2282 O GLY A 149 118.126 89.092 130.888 1.00 0.00 O ATOM 2283 H GLY A 149 121.138 89.359 131.155 1.00 0.00 H ATOM 2284 1HA GLY A 149 120.305 88.634 133.243 1.00 0.00 H ATOM 2285 2HA GLY A 149 119.310 90.059 133.353 1.00 0.00 H ATOM 2286 N VAL A 150 118.036 87.558 132.496 1.00 0.00 N ATOM 2287 CA VAL A 150 116.985 86.756 131.913 1.00 0.00 C ATOM 2288 C VAL A 150 115.725 87.564 131.635 1.00 0.00 C ATOM 2289 O VAL A 150 115.187 87.473 130.544 1.00 0.00 O ATOM 2290 CB VAL A 150 116.643 85.598 132.836 1.00 0.00 C ATOM 2291 CG1 VAL A 150 115.362 84.906 132.369 1.00 0.00 C ATOM 2292 CG2 VAL A 150 117.806 84.621 132.879 1.00 0.00 C ATOM 2293 H VAL A 150 118.514 87.257 133.336 1.00 0.00 H ATOM 2294 HA VAL A 150 117.345 86.356 130.965 1.00 0.00 H ATOM 2295 HB VAL A 150 116.460 85.974 133.801 1.00 0.00 H ATOM 2296 1HG1 VAL A 150 115.129 84.080 133.041 1.00 0.00 H ATOM 2297 2HG1 VAL A 150 114.539 85.621 132.376 1.00 0.00 H ATOM 2298 3HG1 VAL A 150 115.500 84.527 131.370 1.00 0.00 H ATOM 2299 1HG2 VAL A 150 117.561 83.802 133.535 1.00 0.00 H ATOM 2300 2HG2 VAL A 150 117.998 84.238 131.876 1.00 0.00 H ATOM 2301 3HG2 VAL A 150 118.694 85.128 133.250 1.00 0.00 H ATOM 2302 N LEU A 151 115.344 88.465 132.555 1.00 0.00 N ATOM 2303 CA LEU A 151 114.101 89.233 132.476 1.00 0.00 C ATOM 2304 C LEU A 151 114.105 90.115 131.206 1.00 0.00 C ATOM 2305 O LEU A 151 113.121 90.127 130.465 1.00 0.00 O ATOM 2306 CB LEU A 151 114.001 90.083 133.750 1.00 0.00 C ATOM 2307 CG LEU A 151 113.801 89.267 135.057 1.00 0.00 C ATOM 2308 CD1 LEU A 151 113.880 90.195 136.250 1.00 0.00 C ATOM 2309 CD2 LEU A 151 112.469 88.560 135.007 1.00 0.00 C ATOM 2310 H LEU A 151 115.905 88.544 133.402 1.00 0.00 H ATOM 2311 HA LEU A 151 113.263 88.538 132.425 1.00 0.00 H ATOM 2312 1HB LEU A 151 114.914 90.670 133.849 1.00 0.00 H ATOM 2313 2HB LEU A 151 113.162 90.770 133.645 1.00 0.00 H ATOM 2314 HG LEU A 151 114.594 88.534 135.156 1.00 0.00 H ATOM 2315 1HD1 LEU A 151 113.740 89.622 137.167 1.00 0.00 H ATOM 2316 2HD1 LEU A 151 114.854 90.677 136.272 1.00 0.00 H ATOM 2317 3HD1 LEU A 151 113.103 90.953 136.175 1.00 0.00 H ATOM 2318 1HD2 LEU A 151 112.327 87.987 135.924 1.00 0.00 H ATOM 2319 2HD2 LEU A 151 111.670 89.296 134.911 1.00 0.00 H ATOM 2320 3HD2 LEU A 151 112.447 87.886 134.149 1.00 0.00 H ATOM 2321 N GLN A 152 115.265 90.736 130.909 1.00 0.00 N ATOM 2322 CA GLN A 152 115.408 91.622 129.738 1.00 0.00 C ATOM 2323 C GLN A 152 115.803 90.837 128.503 1.00 0.00 C ATOM 2324 O GLN A 152 115.349 91.172 127.421 1.00 0.00 O ATOM 2325 CB GLN A 152 116.433 92.705 130.002 1.00 0.00 C ATOM 2326 CG GLN A 152 116.043 93.670 131.084 1.00 0.00 C ATOM 2327 CD GLN A 152 114.823 94.501 130.708 1.00 0.00 C ATOM 2328 OE1 GLN A 152 114.766 95.092 129.625 1.00 0.00 O ATOM 2329 NE2 GLN A 152 113.842 94.549 131.602 1.00 0.00 N ATOM 2330 H GLN A 152 116.038 90.668 131.555 1.00 0.00 H ATOM 2331 HA GLN A 152 114.446 92.097 129.544 1.00 0.00 H ATOM 2332 1HB GLN A 152 117.351 92.259 130.276 1.00 0.00 H ATOM 2333 2HB GLN A 152 116.605 93.274 129.088 1.00 0.00 H ATOM 2334 1HG GLN A 152 115.810 93.109 131.991 1.00 0.00 H ATOM 2335 2HG GLN A 152 116.874 94.347 131.269 1.00 0.00 H ATOM 2336 1HE2 GLN A 152 113.015 95.079 131.410 1.00 0.00 H ATOM 2337 2HE2 GLN A 152 113.928 94.055 132.468 1.00 0.00 H ATOM 2338 N ALA A 153 116.489 89.730 128.679 1.00 0.00 N ATOM 2339 CA ALA A 153 116.876 88.907 127.554 1.00 0.00 C ATOM 2340 C ALA A 153 115.620 88.341 126.923 1.00 0.00 C ATOM 2341 O ALA A 153 115.481 88.412 125.708 1.00 0.00 O ATOM 2342 CB ALA A 153 117.816 87.809 128.012 1.00 0.00 C ATOM 2343 H ALA A 153 116.970 89.587 129.552 1.00 0.00 H ATOM 2344 HA ALA A 153 117.395 89.524 126.822 1.00 0.00 H ATOM 2345 1HB ALA A 153 118.082 87.187 127.177 1.00 0.00 H ATOM 2346 2HB ALA A 153 118.715 88.254 128.429 1.00 0.00 H ATOM 2347 3HB ALA A 153 117.330 87.210 128.762 1.00 0.00 H ATOM 2348 N LEU A 154 114.638 88.010 127.757 1.00 0.00 N ATOM 2349 CA LEU A 154 113.378 87.443 127.306 1.00 0.00 C ATOM 2350 C LEU A 154 112.580 88.545 126.594 1.00 0.00 C ATOM 2351 O LEU A 154 112.057 88.281 125.517 1.00 0.00 O ATOM 2352 CB LEU A 154 112.578 86.879 128.487 1.00 0.00 C ATOM 2353 CG LEU A 154 113.138 85.613 129.120 1.00 0.00 C ATOM 2354 CD1 LEU A 154 112.348 85.283 130.380 1.00 0.00 C ATOM 2355 CD2 LEU A 154 113.068 84.458 128.105 1.00 0.00 C ATOM 2356 H LEU A 154 114.883 87.897 128.728 1.00 0.00 H ATOM 2357 HA LEU A 154 113.585 86.630 126.611 1.00 0.00 H ATOM 2358 1HB LEU A 154 112.521 87.638 129.261 1.00 0.00 H ATOM 2359 2HB LEU A 154 111.566 86.660 128.148 1.00 0.00 H ATOM 2360 HG LEU A 154 114.139 85.774 129.400 1.00 0.00 H ATOM 2361 1HD1 LEU A 154 112.750 84.376 130.834 1.00 0.00 H ATOM 2362 2HD1 LEU A 154 112.431 86.110 131.089 1.00 0.00 H ATOM 2363 3HD1 LEU A 154 111.302 85.127 130.123 1.00 0.00 H ATOM 2364 1HD2 LEU A 154 113.466 83.562 128.552 1.00 0.00 H ATOM 2365 2HD2 LEU A 154 112.038 84.291 127.817 1.00 0.00 H ATOM 2366 3HD2 LEU A 154 113.655 84.713 127.222 1.00 0.00 H ATOM 2367 N LEU A 155 112.699 89.808 127.067 1.00 0.00 N ATOM 2368 CA LEU A 155 112.027 90.967 126.461 1.00 0.00 C ATOM 2369 C LEU A 155 112.514 91.116 125.038 1.00 0.00 C ATOM 2370 O LEU A 155 111.697 91.154 124.126 1.00 0.00 O ATOM 2371 CB LEU A 155 112.310 92.258 127.242 1.00 0.00 C ATOM 2372 CG LEU A 155 111.724 93.535 126.644 1.00 0.00 C ATOM 2373 CD1 LEU A 155 110.210 93.416 126.579 1.00 0.00 C ATOM 2374 CD2 LEU A 155 112.146 94.728 127.488 1.00 0.00 C ATOM 2375 H LEU A 155 113.027 89.880 128.024 1.00 0.00 H ATOM 2376 HA LEU A 155 110.951 90.800 126.482 1.00 0.00 H ATOM 2377 1HB LEU A 155 111.909 92.150 128.248 1.00 0.00 H ATOM 2378 2HB LEU A 155 113.355 92.389 127.315 1.00 0.00 H ATOM 2379 HG LEU A 155 112.094 93.663 125.624 1.00 0.00 H ATOM 2380 1HD1 LEU A 155 109.791 94.328 126.151 1.00 0.00 H ATOM 2381 2HD1 LEU A 155 109.937 92.564 125.954 1.00 0.00 H ATOM 2382 3HD1 LEU A 155 109.813 93.272 127.583 1.00 0.00 H ATOM 2383 1HD2 LEU A 155 111.730 95.641 127.062 1.00 0.00 H ATOM 2384 2HD2 LEU A 155 111.777 94.601 128.507 1.00 0.00 H ATOM 2385 3HD2 LEU A 155 113.235 94.797 127.503 1.00 0.00 H ATOM 2386 N ILE A 156 113.837 91.023 124.859 1.00 0.00 N ATOM 2387 CA ILE A 156 114.513 91.197 123.579 1.00 0.00 C ATOM 2388 C ILE A 156 114.054 90.155 122.590 1.00 0.00 C ATOM 2389 O ILE A 156 113.576 90.507 121.510 1.00 0.00 O ATOM 2390 CB ILE A 156 116.051 91.113 123.736 1.00 0.00 C ATOM 2391 CG1 ILE A 156 116.577 92.332 124.538 1.00 0.00 C ATOM 2392 CG2 ILE A 156 116.729 91.034 122.353 1.00 0.00 C ATOM 2393 CD1 ILE A 156 118.035 92.202 124.969 1.00 0.00 C ATOM 2394 H ILE A 156 114.388 91.016 125.705 1.00 0.00 H ATOM 2395 HA ILE A 156 114.259 92.180 123.182 1.00 0.00 H ATOM 2396 HB ILE A 156 116.308 90.227 124.305 1.00 0.00 H ATOM 2397 1HG1 ILE A 156 116.480 93.205 123.952 1.00 0.00 H ATOM 2398 2HG1 ILE A 156 115.967 92.466 125.433 1.00 0.00 H ATOM 2399 1HG2 ILE A 156 117.811 90.975 122.480 1.00 0.00 H ATOM 2400 2HG2 ILE A 156 116.379 90.155 121.829 1.00 0.00 H ATOM 2401 3HG2 ILE A 156 116.480 91.922 121.776 1.00 0.00 H ATOM 2402 1HD1 ILE A 156 118.331 93.094 125.526 1.00 0.00 H ATOM 2403 2HD1 ILE A 156 118.152 91.323 125.604 1.00 0.00 H ATOM 2404 3HD1 ILE A 156 118.668 92.099 124.087 1.00 0.00 H ATOM 2405 N VAL A 157 113.985 88.914 123.043 1.00 0.00 N ATOM 2406 CA VAL A 157 113.577 87.804 122.219 1.00 0.00 C ATOM 2407 C VAL A 157 112.150 88.047 121.729 1.00 0.00 C ATOM 2408 O VAL A 157 111.917 88.021 120.525 1.00 0.00 O ATOM 2409 CB VAL A 157 113.645 86.482 123.003 1.00 0.00 C ATOM 2410 CG1 VAL A 157 113.028 85.351 122.186 1.00 0.00 C ATOM 2411 CG2 VAL A 157 115.078 86.169 123.360 1.00 0.00 C ATOM 2412 H VAL A 157 114.463 88.732 123.918 1.00 0.00 H ATOM 2413 HA VAL A 157 114.255 87.726 121.374 1.00 0.00 H ATOM 2414 HB VAL A 157 113.071 86.575 123.894 1.00 0.00 H ATOM 2415 1HG1 VAL A 157 113.083 84.423 122.752 1.00 0.00 H ATOM 2416 2HG1 VAL A 157 112.007 85.581 121.977 1.00 0.00 H ATOM 2417 3HG1 VAL A 157 113.575 85.238 121.251 1.00 0.00 H ATOM 2418 1HG2 VAL A 157 115.118 85.241 123.910 1.00 0.00 H ATOM 2419 2HG2 VAL A 157 115.661 86.078 122.459 1.00 0.00 H ATOM 2420 3HG2 VAL A 157 115.476 86.956 123.961 1.00 0.00 H ATOM 2421 N LEU A 158 111.257 88.487 122.647 1.00 0.00 N ATOM 2422 CA LEU A 158 109.828 88.690 122.359 1.00 0.00 C ATOM 2423 C LEU A 158 109.584 89.754 121.303 1.00 0.00 C ATOM 2424 O LEU A 158 108.953 89.467 120.287 1.00 0.00 O ATOM 2425 CB LEU A 158 109.083 89.080 123.634 1.00 0.00 C ATOM 2426 CG LEU A 158 107.582 89.337 123.469 1.00 0.00 C ATOM 2427 CD1 LEU A 158 106.902 88.073 122.963 1.00 0.00 C ATOM 2428 CD2 LEU A 158 106.999 89.778 124.797 1.00 0.00 C ATOM 2429 H LEU A 158 111.574 88.536 123.607 1.00 0.00 H ATOM 2430 HA LEU A 158 109.423 87.760 121.977 1.00 0.00 H ATOM 2431 1HB LEU A 158 109.205 88.283 124.363 1.00 0.00 H ATOM 2432 2HB LEU A 158 109.534 89.986 124.038 1.00 0.00 H ATOM 2433 HG LEU A 158 107.426 90.121 122.725 1.00 0.00 H ATOM 2434 1HD1 LEU A 158 105.835 88.257 122.845 1.00 0.00 H ATOM 2435 2HD1 LEU A 158 107.330 87.791 121.998 1.00 0.00 H ATOM 2436 3HD1 LEU A 158 107.054 87.274 123.673 1.00 0.00 H ATOM 2437 1HD2 LEU A 158 105.930 89.962 124.681 1.00 0.00 H ATOM 2438 2HD2 LEU A 158 107.153 88.995 125.539 1.00 0.00 H ATOM 2439 3HD2 LEU A 158 107.493 90.693 125.125 1.00 0.00 H ATOM 2440 N ILE A 159 110.324 90.850 121.391 1.00 0.00 N ATOM 2441 CA ILE A 159 109.971 91.991 120.558 1.00 0.00 C ATOM 2442 C ILE A 159 110.387 91.654 119.157 1.00 0.00 C ATOM 2443 O ILE A 159 109.651 91.828 118.183 1.00 0.00 O ATOM 2444 CB ILE A 159 110.655 93.294 121.012 1.00 0.00 C ATOM 2445 CG1 ILE A 159 110.214 93.658 122.466 1.00 0.00 C ATOM 2446 CG2 ILE A 159 110.330 94.422 120.056 1.00 0.00 C ATOM 2447 CD1 ILE A 159 108.686 93.805 122.634 1.00 0.00 C ATOM 2448 H ILE A 159 110.769 91.029 122.280 1.00 0.00 H ATOM 2449 HA ILE A 159 108.897 92.160 120.617 1.00 0.00 H ATOM 2450 HB ILE A 159 111.734 93.149 121.035 1.00 0.00 H ATOM 2451 1HG1 ILE A 159 110.550 92.913 123.132 1.00 0.00 H ATOM 2452 2HG1 ILE A 159 110.682 94.597 122.763 1.00 0.00 H ATOM 2453 1HG2 ILE A 159 110.820 95.331 120.390 1.00 0.00 H ATOM 2454 2HG2 ILE A 159 110.685 94.166 119.059 1.00 0.00 H ATOM 2455 3HG2 ILE A 159 109.252 94.578 120.029 1.00 0.00 H ATOM 2456 1HD1 ILE A 159 108.458 94.059 123.670 1.00 0.00 H ATOM 2457 2HD1 ILE A 159 108.326 94.589 121.984 1.00 0.00 H ATOM 2458 3HD1 ILE A 159 108.200 92.866 122.375 1.00 0.00 H ATOM 2459 N CYS A 160 111.596 91.123 119.106 1.00 0.00 N ATOM 2460 CA CYS A 160 112.309 90.742 117.916 1.00 0.00 C ATOM 2461 C CYS A 160 111.493 89.695 117.125 1.00 0.00 C ATOM 2462 O CYS A 160 111.265 89.838 115.924 1.00 0.00 O ATOM 2463 CB CYS A 160 113.672 90.179 118.275 1.00 0.00 C ATOM 2464 SG CYS A 160 114.842 91.417 118.879 1.00 0.00 S ATOM 2465 H CYS A 160 112.087 91.031 119.989 1.00 0.00 H ATOM 2466 HA CYS A 160 112.445 91.629 117.295 1.00 0.00 H ATOM 2467 1HB CYS A 160 113.560 89.417 119.044 1.00 0.00 H ATOM 2468 2HB CYS A 160 114.097 89.712 117.423 1.00 0.00 H ATOM 2469 HG CYS A 160 114.818 92.175 117.788 1.00 0.00 H ATOM 2470 N CYS A 161 110.873 88.773 117.890 1.00 0.00 N ATOM 2471 CA CYS A 161 109.963 87.722 117.386 1.00 0.00 C ATOM 2472 C CYS A 161 108.620 88.272 116.913 1.00 0.00 C ATOM 2473 O CYS A 161 108.030 87.683 116.010 1.00 0.00 O ATOM 2474 CB CYS A 161 109.697 86.662 118.466 1.00 0.00 C ATOM 2475 SG CYS A 161 111.144 85.653 118.890 1.00 0.00 S ATOM 2476 H CYS A 161 111.253 88.619 118.814 1.00 0.00 H ATOM 2477 HA CYS A 161 110.435 87.249 116.524 1.00 0.00 H ATOM 2478 1HB CYS A 161 109.354 87.145 119.366 1.00 0.00 H ATOM 2479 2HB CYS A 161 108.906 85.993 118.131 1.00 0.00 H ATOM 2480 HG CYS A 161 111.829 86.630 119.475 1.00 0.00 H ATOM 2481 N CYS A 162 108.154 89.367 117.506 1.00 0.00 N ATOM 2482 CA CYS A 162 106.857 89.885 117.094 1.00 0.00 C ATOM 2483 C CYS A 162 107.051 90.707 115.846 1.00 0.00 C ATOM 2484 O CYS A 162 106.162 90.763 114.997 1.00 0.00 O ATOM 2485 CB CYS A 162 106.231 90.739 118.191 1.00 0.00 C ATOM 2486 SG CYS A 162 105.874 89.831 119.720 1.00 0.00 S ATOM 2487 H CYS A 162 108.737 89.945 118.094 1.00 0.00 H ATOM 2488 HA CYS A 162 106.180 89.052 116.926 1.00 0.00 H ATOM 2489 1HB CYS A 162 106.899 91.562 118.434 1.00 0.00 H ATOM 2490 2HB CYS A 162 105.298 91.170 117.827 1.00 0.00 H ATOM 2491 HG CYS A 162 107.144 89.566 120.024 1.00 0.00 H ATOM 2492 N CYS A 163 108.283 91.166 115.631 1.00 0.00 N ATOM 2493 CA CYS A 163 108.378 91.910 114.377 1.00 0.00 C ATOM 2494 C CYS A 163 108.127 90.885 113.266 1.00 0.00 C ATOM 2495 O CYS A 163 107.348 91.138 112.344 1.00 0.00 O ATOM 2496 CB CYS A 163 109.740 92.565 114.209 1.00 0.00 C ATOM 2497 SG CYS A 163 110.025 93.942 115.301 1.00 0.00 S ATOM 2498 H CYS A 163 108.958 91.297 116.375 1.00 0.00 H ATOM 2499 HA CYS A 163 107.645 92.709 114.367 1.00 0.00 H ATOM 2500 1HB CYS A 163 110.520 91.831 114.385 1.00 0.00 H ATOM 2501 2HB CYS A 163 109.849 92.916 113.196 1.00 0.00 H ATOM 2502 HG CYS A 163 111.269 94.189 114.894 1.00 0.00 H ATOM 2503 N THR A 164 108.786 89.711 113.423 1.00 0.00 N ATOM 2504 CA THR A 164 108.697 88.645 112.427 1.00 0.00 C ATOM 2505 C THR A 164 107.350 87.963 112.359 1.00 0.00 C ATOM 2506 O THR A 164 106.969 87.595 111.257 1.00 0.00 O ATOM 2507 CB THR A 164 109.769 87.591 112.688 1.00 0.00 C ATOM 2508 OG1 THR A 164 109.556 86.997 113.977 1.00 0.00 O ATOM 2509 CG2 THR A 164 111.145 88.220 112.645 1.00 0.00 C ATOM 2510 H THR A 164 109.420 89.602 114.208 1.00 0.00 H ATOM 2511 HA THR A 164 108.855 89.092 111.445 1.00 0.00 H ATOM 2512 HB THR A 164 109.704 86.815 111.932 1.00 0.00 H ATOM 2513 HG1 THR A 164 109.609 87.676 114.654 1.00 0.00 H ATOM 2514 1HG2 THR A 164 111.874 87.483 112.826 1.00 0.00 H ATOM 2515 2HG2 THR A 164 111.312 88.661 111.665 1.00 0.00 H ATOM 2516 3HG2 THR A 164 111.216 88.996 113.410 1.00 0.00 H ATOM 2517 N LEU A 165 106.574 87.944 113.439 1.00 0.00 N ATOM 2518 CA LEU A 165 105.242 87.362 113.371 1.00 0.00 C ATOM 2519 C LEU A 165 104.314 88.234 112.564 1.00 0.00 C ATOM 2520 O LEU A 165 103.653 87.721 111.666 1.00 0.00 O ATOM 2521 CB LEU A 165 104.671 87.167 114.771 1.00 0.00 C ATOM 2522 CG LEU A 165 103.285 86.557 114.829 1.00 0.00 C ATOM 2523 CD1 LEU A 165 103.326 85.159 114.204 1.00 0.00 C ATOM 2524 CD2 LEU A 165 102.821 86.505 116.271 1.00 0.00 C ATOM 2525 H LEU A 165 106.978 88.101 114.354 1.00 0.00 H ATOM 2526 HA LEU A 165 105.311 86.387 112.889 1.00 0.00 H ATOM 2527 1HB LEU A 165 105.343 86.521 115.332 1.00 0.00 H ATOM 2528 2HB LEU A 165 104.633 88.126 115.263 1.00 0.00 H ATOM 2529 HG LEU A 165 102.591 87.166 114.245 1.00 0.00 H ATOM 2530 1HD1 LEU A 165 102.330 84.715 114.242 1.00 0.00 H ATOM 2531 2HD1 LEU A 165 103.648 85.234 113.167 1.00 0.00 H ATOM 2532 3HD1 LEU A 165 104.022 84.534 114.757 1.00 0.00 H ATOM 2533 1HD2 LEU A 165 101.823 86.067 116.317 1.00 0.00 H ATOM 2534 2HD2 LEU A 165 103.512 85.894 116.853 1.00 0.00 H ATOM 2535 3HD2 LEU A 165 102.794 87.514 116.682 1.00 0.00 H ATOM 2536 N LEU A 166 104.255 89.522 112.869 1.00 0.00 N ATOM 2537 CA LEU A 166 103.321 90.356 112.150 1.00 0.00 C ATOM 2538 C LEU A 166 103.717 90.406 110.687 1.00 0.00 C ATOM 2539 O LEU A 166 102.827 90.349 109.844 1.00 0.00 O ATOM 2540 CB LEU A 166 103.291 91.763 112.741 1.00 0.00 C ATOM 2541 CG LEU A 166 102.671 91.884 114.139 1.00 0.00 C ATOM 2542 CD1 LEU A 166 102.802 93.286 114.621 1.00 0.00 C ATOM 2543 CD2 LEU A 166 101.206 91.459 114.084 1.00 0.00 C ATOM 2544 H LEU A 166 104.930 89.954 113.486 1.00 0.00 H ATOM 2545 HA LEU A 166 102.324 89.928 112.243 1.00 0.00 H ATOM 2546 1HB LEU A 166 104.316 92.137 112.798 1.00 0.00 H ATOM 2547 2HB LEU A 166 102.726 92.412 112.068 1.00 0.00 H ATOM 2548 HG LEU A 166 103.211 91.240 114.837 1.00 0.00 H ATOM 2549 1HD1 LEU A 166 102.362 93.374 115.613 1.00 0.00 H ATOM 2550 2HD1 LEU A 166 103.817 93.547 114.666 1.00 0.00 H ATOM 2551 3HD1 LEU A 166 102.296 93.942 113.950 1.00 0.00 H ATOM 2552 1HD2 LEU A 166 100.765 91.544 115.077 1.00 0.00 H ATOM 2553 2HD2 LEU A 166 100.665 92.103 113.388 1.00 0.00 H ATOM 2554 3HD2 LEU A 166 101.142 90.433 113.749 1.00 0.00 H ATOM 2555 N THR A 167 105.030 90.293 110.382 1.00 0.00 N ATOM 2556 CA THR A 167 105.415 90.349 108.980 1.00 0.00 C ATOM 2557 C THR A 167 105.042 89.060 108.295 1.00 0.00 C ATOM 2558 O THR A 167 104.499 89.108 107.201 1.00 0.00 O ATOM 2559 CB THR A 167 106.874 90.603 108.818 1.00 0.00 C ATOM 2560 OG1 THR A 167 107.222 91.842 109.470 1.00 0.00 O ATOM 2561 CG2 THR A 167 107.226 90.686 107.350 1.00 0.00 C ATOM 2562 H THR A 167 105.752 90.431 111.080 1.00 0.00 H ATOM 2563 HA THR A 167 104.879 91.170 108.502 1.00 0.00 H ATOM 2564 HB THR A 167 107.436 89.794 109.278 1.00 0.00 H ATOM 2565 HG1 THR A 167 108.177 91.902 109.553 1.00 0.00 H ATOM 2566 1HG2 THR A 167 108.221 90.859 107.250 1.00 0.00 H ATOM 2567 2HG2 THR A 167 106.970 89.750 106.861 1.00 0.00 H ATOM 2568 3HG2 THR A 167 106.669 91.502 106.887 1.00 0.00 H ATOM 2569 N ALA A 168 105.219 87.933 108.985 1.00 0.00 N ATOM 2570 CA ALA A 168 104.934 86.618 108.460 1.00 0.00 C ATOM 2571 C ALA A 168 103.475 86.564 108.158 1.00 0.00 C ATOM 2572 O ALA A 168 103.119 86.062 107.105 1.00 0.00 O ATOM 2573 CB ALA A 168 105.331 85.558 109.446 1.00 0.00 C ATOM 2574 H ALA A 168 105.785 88.006 109.810 1.00 0.00 H ATOM 2575 HA ALA A 168 105.504 86.460 107.546 1.00 0.00 H ATOM 2576 1HB ALA A 168 105.069 84.592 109.054 1.00 0.00 H ATOM 2577 2HB ALA A 168 106.389 85.613 109.604 1.00 0.00 H ATOM 2578 3HB ALA A 168 104.815 85.718 110.376 1.00 0.00 H ATOM 2579 N ILE A 169 102.672 87.280 108.931 1.00 0.00 N ATOM 2580 CA ILE A 169 101.250 87.326 108.697 1.00 0.00 C ATOM 2581 C ILE A 169 100.950 88.122 107.410 1.00 0.00 C ATOM 2582 O ILE A 169 100.193 87.653 106.568 1.00 0.00 O ATOM 2583 CB ILE A 169 100.524 87.951 109.875 1.00 0.00 C ATOM 2584 CG1 ILE A 169 100.573 87.006 111.086 1.00 0.00 C ATOM 2585 CG2 ILE A 169 99.164 88.257 109.516 1.00 0.00 C ATOM 2586 CD1 ILE A 169 100.115 87.642 112.375 1.00 0.00 C ATOM 2587 H ILE A 169 103.025 87.556 109.838 1.00 0.00 H ATOM 2588 HA ILE A 169 100.889 86.307 108.567 1.00 0.00 H ATOM 2589 HB ILE A 169 101.018 88.847 110.162 1.00 0.00 H ATOM 2590 1HG1 ILE A 169 99.947 86.136 110.893 1.00 0.00 H ATOM 2591 2HG1 ILE A 169 101.583 86.654 111.225 1.00 0.00 H ATOM 2592 1HG2 ILE A 169 98.684 88.678 110.324 1.00 0.00 H ATOM 2593 2HG2 ILE A 169 99.161 88.935 108.710 1.00 0.00 H ATOM 2594 3HG2 ILE A 169 98.649 87.340 109.226 1.00 0.00 H ATOM 2595 1HD1 ILE A 169 100.179 86.914 113.183 1.00 0.00 H ATOM 2596 2HD1 ILE A 169 100.739 88.479 112.600 1.00 0.00 H ATOM 2597 3HD1 ILE A 169 99.090 87.973 112.269 1.00 0.00 H ATOM 2598 N SER A 170 101.716 89.195 107.158 1.00 0.00 N ATOM 2599 CA SER A 170 101.578 90.000 105.936 1.00 0.00 C ATOM 2600 C SER A 170 101.964 89.102 104.758 1.00 0.00 C ATOM 2601 O SER A 170 101.221 89.041 103.781 1.00 0.00 O ATOM 2602 CB SER A 170 102.465 91.247 105.985 1.00 0.00 C ATOM 2603 OG SER A 170 102.029 92.150 106.983 1.00 0.00 O ATOM 2604 H SER A 170 102.231 89.559 107.950 1.00 0.00 H ATOM 2605 HA SER A 170 100.540 90.324 105.840 1.00 0.00 H ATOM 2606 1HB SER A 170 103.478 90.960 106.181 1.00 0.00 H ATOM 2607 2HB SER A 170 102.450 91.729 105.042 1.00 0.00 H ATOM 2608 HG SER A 170 102.813 92.627 107.268 1.00 0.00 H ATOM 2609 N MET A 171 102.973 88.248 104.953 1.00 0.00 N ATOM 2610 CA MET A 171 103.445 87.328 103.924 1.00 0.00 C ATOM 2611 C MET A 171 102.465 86.200 103.739 1.00 0.00 C ATOM 2612 O MET A 171 102.285 85.732 102.618 1.00 0.00 O ATOM 2613 CB MET A 171 104.830 86.772 104.273 1.00 0.00 C ATOM 2614 CG MET A 171 105.965 87.774 104.146 1.00 0.00 C ATOM 2615 SD MET A 171 106.134 88.428 102.451 1.00 0.00 S ATOM 2616 CE MET A 171 106.618 86.944 101.557 1.00 0.00 C ATOM 2617 H MET A 171 103.552 88.436 105.755 1.00 0.00 H ATOM 2618 HA MET A 171 103.533 87.868 102.997 1.00 0.00 H ATOM 2619 1HB MET A 171 104.826 86.408 105.288 1.00 0.00 H ATOM 2620 2HB MET A 171 105.057 85.927 103.623 1.00 0.00 H ATOM 2621 1HG MET A 171 105.791 88.607 104.821 1.00 0.00 H ATOM 2622 2HG MET A 171 106.905 87.297 104.427 1.00 0.00 H ATOM 2623 1HE MET A 171 106.759 87.182 100.505 1.00 0.00 H ATOM 2624 2HE MET A 171 107.548 86.559 101.969 1.00 0.00 H ATOM 2625 3HE MET A 171 105.838 86.188 101.656 1.00 0.00 H ATOM 2626 N SER A 172 101.742 85.871 104.789 1.00 0.00 N ATOM 2627 CA SER A 172 100.768 84.825 104.817 1.00 0.00 C ATOM 2628 C SER A 172 99.581 85.339 104.004 1.00 0.00 C ATOM 2629 O SER A 172 99.168 84.617 103.102 1.00 0.00 O ATOM 2630 CB SER A 172 100.364 84.492 106.246 1.00 0.00 C ATOM 2631 OG SER A 172 101.448 83.969 106.966 1.00 0.00 O ATOM 2632 H SER A 172 102.082 86.226 105.663 1.00 0.00 H ATOM 2633 HA SER A 172 101.189 83.928 104.359 1.00 0.00 H ATOM 2634 1HB SER A 172 100.017 85.338 106.713 1.00 0.00 H ATOM 2635 2HB SER A 172 99.579 83.795 106.238 1.00 0.00 H ATOM 2636 HG SER A 172 102.124 84.652 106.961 1.00 0.00 H ATOM 2637 N ALA A 173 99.261 86.658 104.104 1.00 0.00 N ATOM 2638 CA ALA A 173 98.146 87.322 103.376 1.00 0.00 C ATOM 2639 C ALA A 173 98.431 87.212 101.894 1.00 0.00 C ATOM 2640 O ALA A 173 97.527 86.960 101.099 1.00 0.00 O ATOM 2641 CB ALA A 173 98.005 88.783 103.784 1.00 0.00 C ATOM 2642 H ALA A 173 99.609 87.092 104.948 1.00 0.00 H ATOM 2643 HA ALA A 173 97.212 86.834 103.601 1.00 0.00 H ATOM 2644 1HB ALA A 173 97.233 89.252 103.192 1.00 0.00 H ATOM 2645 2HB ALA A 173 97.740 88.840 104.831 1.00 0.00 H ATOM 2646 3HB ALA A 173 98.924 89.294 103.626 1.00 0.00 H ATOM 2647 N ILE A 174 99.693 87.241 101.555 1.00 0.00 N ATOM 2648 CA ILE A 174 100.086 87.122 100.166 1.00 0.00 C ATOM 2649 C ILE A 174 99.902 85.667 99.718 1.00 0.00 C ATOM 2650 O ILE A 174 99.292 85.419 98.680 1.00 0.00 O ATOM 2651 CB ILE A 174 101.546 87.561 99.953 1.00 0.00 C ATOM 2652 CG1 ILE A 174 101.722 89.025 100.349 1.00 0.00 C ATOM 2653 CG2 ILE A 174 101.963 87.340 98.496 1.00 0.00 C ATOM 2654 CD1 ILE A 174 103.156 89.459 100.427 1.00 0.00 C ATOM 2655 H ILE A 174 100.341 87.612 102.240 1.00 0.00 H ATOM 2656 HA ILE A 174 99.449 87.762 99.563 1.00 0.00 H ATOM 2657 HB ILE A 174 102.186 86.992 100.585 1.00 0.00 H ATOM 2658 1HG1 ILE A 174 101.209 89.659 99.627 1.00 0.00 H ATOM 2659 2HG1 ILE A 174 101.258 89.196 101.323 1.00 0.00 H ATOM 2660 1HG2 ILE A 174 102.998 87.658 98.361 1.00 0.00 H ATOM 2661 2HG2 ILE A 174 101.872 86.290 98.249 1.00 0.00 H ATOM 2662 3HG2 ILE A 174 101.326 87.915 97.851 1.00 0.00 H ATOM 2663 1HD1 ILE A 174 103.203 90.486 100.707 1.00 0.00 H ATOM 2664 2HD1 ILE A 174 103.663 88.876 101.145 1.00 0.00 H ATOM 2665 3HD1 ILE A 174 103.619 89.330 99.470 1.00 0.00 H ATOM 2666 N ALA A 175 100.317 84.716 100.552 1.00 0.00 N ATOM 2667 CA ALA A 175 100.307 83.282 100.263 1.00 0.00 C ATOM 2668 C ALA A 175 98.883 82.723 99.958 1.00 0.00 C ATOM 2669 O ALA A 175 98.740 81.899 99.080 1.00 0.00 O ATOM 2670 CB ALA A 175 100.924 82.503 101.423 1.00 0.00 C ATOM 2671 H ALA A 175 100.872 85.070 101.323 1.00 0.00 H ATOM 2672 HA ALA A 175 100.902 83.116 99.369 1.00 0.00 H ATOM 2673 1HB ALA A 175 100.930 81.437 101.184 1.00 0.00 H ATOM 2674 2HB ALA A 175 101.941 82.841 101.588 1.00 0.00 H ATOM 2675 3HB ALA A 175 100.347 82.662 102.315 1.00 0.00 H ATOM 2676 N THR A 176 97.816 83.299 100.543 1.00 0.00 N ATOM 2677 CA THR A 176 96.431 82.781 100.243 1.00 0.00 C ATOM 2678 C THR A 176 95.671 83.675 99.284 1.00 0.00 C ATOM 2679 O THR A 176 94.509 84.039 99.511 1.00 0.00 O ATOM 2680 CB THR A 176 95.600 82.620 101.479 1.00 0.00 C ATOM 2681 OG1 THR A 176 95.414 83.889 102.091 1.00 0.00 O ATOM 2682 CG2 THR A 176 96.283 81.698 102.430 1.00 0.00 C ATOM 2683 H THR A 176 98.010 83.850 101.373 1.00 0.00 H ATOM 2684 HA THR A 176 96.524 81.801 99.780 1.00 0.00 H ATOM 2685 HB THR A 176 94.629 82.213 101.211 1.00 0.00 H ATOM 2686 HG1 THR A 176 94.958 83.775 102.929 1.00 0.00 H ATOM 2687 1HG2 THR A 176 95.675 81.584 103.325 1.00 0.00 H ATOM 2688 2HG2 THR A 176 96.418 80.739 101.964 1.00 0.00 H ATOM 2689 3HG2 THR A 176 97.227 82.097 102.693 1.00 0.00 H ATOM 2690 N ASN A 177 96.429 84.539 98.643 1.00 0.00 N ATOM 2691 CA ASN A 177 95.739 85.366 97.661 1.00 0.00 C ATOM 2692 C ASN A 177 96.022 84.848 96.266 1.00 0.00 C ATOM 2693 O ASN A 177 97.146 84.947 95.774 1.00 0.00 O ATOM 2694 CB ASN A 177 96.135 86.793 97.796 1.00 0.00 C ATOM 2695 CG ASN A 177 95.354 87.673 96.914 1.00 0.00 C ATOM 2696 OD1 ASN A 177 94.119 87.593 96.874 1.00 0.00 O ATOM 2697 ND2 ASN A 177 96.028 88.517 96.195 1.00 0.00 N ATOM 2698 H ASN A 177 97.424 84.676 98.765 1.00 0.00 H ATOM 2699 HA ASN A 177 94.664 85.277 97.813 1.00 0.00 H ATOM 2700 1HB ASN A 177 95.994 87.114 98.832 1.00 0.00 H ATOM 2701 2HB ASN A 177 97.193 86.902 97.560 1.00 0.00 H ATOM 2702 1HD2 ASN A 177 95.548 89.141 95.576 1.00 0.00 H ATOM 2703 2HD2 ASN A 177 97.025 88.546 96.261 1.00 0.00 H ATOM 2704 N GLY A 178 94.989 84.285 95.638 1.00 0.00 N ATOM 2705 CA GLY A 178 95.101 83.740 94.299 1.00 0.00 C ATOM 2706 C GLY A 178 95.969 82.494 94.214 1.00 0.00 C ATOM 2707 O GLY A 178 95.912 81.615 95.085 1.00 0.00 O ATOM 2708 H GLY A 178 94.100 84.222 96.113 1.00 0.00 H ATOM 2709 1HA GLY A 178 94.105 83.495 93.929 1.00 0.00 H ATOM 2710 2HA GLY A 178 95.518 84.498 93.638 1.00 0.00 H ATOM 2711 N VAL A 179 96.746 82.456 93.139 1.00 0.00 N ATOM 2712 CA VAL A 179 97.547 81.323 92.713 1.00 0.00 C ATOM 2713 C VAL A 179 98.929 81.134 93.331 1.00 0.00 C ATOM 2714 O VAL A 179 99.478 80.045 93.214 1.00 0.00 O ATOM 2715 CB VAL A 179 97.718 81.417 91.186 1.00 0.00 C ATOM 2716 CG1 VAL A 179 96.381 81.405 90.515 1.00 0.00 C ATOM 2717 CG2 VAL A 179 98.483 82.658 90.827 1.00 0.00 C ATOM 2718 H VAL A 179 96.790 83.281 92.557 1.00 0.00 H ATOM 2719 HA VAL A 179 96.995 80.416 92.962 1.00 0.00 H ATOM 2720 HB VAL A 179 98.264 80.542 90.834 1.00 0.00 H ATOM 2721 1HG1 VAL A 179 96.511 81.469 89.464 1.00 0.00 H ATOM 2722 2HG1 VAL A 179 95.863 80.483 90.758 1.00 0.00 H ATOM 2723 3HG1 VAL A 179 95.794 82.254 90.859 1.00 0.00 H ATOM 2724 1HG2 VAL A 179 98.599 82.714 89.745 1.00 0.00 H ATOM 2725 2HG2 VAL A 179 97.940 83.535 91.181 1.00 0.00 H ATOM 2726 3HG2 VAL A 179 99.435 82.628 91.281 1.00 0.00 H ATOM 2727 N VAL A 180 99.497 82.180 93.968 1.00 0.00 N ATOM 2728 CA VAL A 180 100.873 82.018 94.494 1.00 0.00 C ATOM 2729 C VAL A 180 101.751 81.656 93.304 1.00 0.00 C ATOM 2730 O VAL A 180 101.986 80.477 93.039 1.00 0.00 O ATOM 2731 CB VAL A 180 100.991 80.911 95.572 1.00 0.00 C ATOM 2732 CG1 VAL A 180 102.436 80.749 96.002 1.00 0.00 C ATOM 2733 CG2 VAL A 180 100.137 81.239 96.720 1.00 0.00 C ATOM 2734 H VAL A 180 99.031 83.068 94.087 1.00 0.00 H ATOM 2735 HA VAL A 180 101.192 82.948 94.966 1.00 0.00 H ATOM 2736 HB VAL A 180 100.683 79.984 95.159 1.00 0.00 H ATOM 2737 1HG1 VAL A 180 102.505 79.977 96.750 1.00 0.00 H ATOM 2738 2HG1 VAL A 180 103.041 80.473 95.142 1.00 0.00 H ATOM 2739 3HG1 VAL A 180 102.794 81.675 96.411 1.00 0.00 H ATOM 2740 1HG2 VAL A 180 100.225 80.456 97.471 1.00 0.00 H ATOM 2741 2HG2 VAL A 180 100.451 82.188 97.143 1.00 0.00 H ATOM 2742 3HG2 VAL A 180 99.108 81.314 96.395 1.00 0.00 H ATOM 2743 N PRO A 181 102.247 82.669 92.565 1.00 0.00 N ATOM 2744 CA PRO A 181 103.149 82.498 91.447 1.00 0.00 C ATOM 2745 C PRO A 181 104.326 81.645 91.824 1.00 0.00 C ATOM 2746 O PRO A 181 104.912 81.783 92.897 1.00 0.00 O ATOM 2747 CB PRO A 181 103.571 83.928 91.131 1.00 0.00 C ATOM 2748 CG PRO A 181 102.387 84.769 91.573 1.00 0.00 C ATOM 2749 CD PRO A 181 101.893 84.085 92.824 1.00 0.00 C ATOM 2750 HA PRO A 181 102.599 82.056 90.603 1.00 0.00 H ATOM 2751 1HB PRO A 181 104.498 84.176 91.669 1.00 0.00 H ATOM 2752 2HB PRO A 181 103.788 84.027 90.056 1.00 0.00 H ATOM 2753 1HG PRO A 181 102.700 85.791 91.751 1.00 0.00 H ATOM 2754 2HG PRO A 181 101.626 84.802 90.780 1.00 0.00 H ATOM 2755 1HD PRO A 181 102.437 84.473 93.691 1.00 0.00 H ATOM 2756 2HD PRO A 181 100.839 84.254 92.932 1.00 0.00 H ATOM 2757 N ALA A 182 104.657 80.745 90.911 1.00 0.00 N ATOM 2758 CA ALA A 182 105.688 79.764 91.122 1.00 0.00 C ATOM 2759 C ALA A 182 107.110 80.281 91.223 1.00 0.00 C ATOM 2760 O ALA A 182 107.627 80.946 90.325 1.00 0.00 O ATOM 2761 CB ALA A 182 105.592 78.730 90.009 1.00 0.00 C ATOM 2762 H ALA A 182 104.171 80.742 90.026 1.00 0.00 H ATOM 2763 HA ALA A 182 105.488 79.307 92.090 1.00 0.00 H ATOM 2764 1HB ALA A 182 106.299 77.930 90.193 1.00 0.00 H ATOM 2765 2HB ALA A 182 104.582 78.321 89.981 1.00 0.00 H ATOM 2766 3HB ALA A 182 105.819 79.201 89.055 1.00 0.00 H ATOM 2767 N GLY A 183 107.736 79.928 92.328 1.00 0.00 N ATOM 2768 CA GLY A 183 109.133 80.163 92.647 1.00 0.00 C ATOM 2769 C GLY A 183 109.418 81.493 93.335 1.00 0.00 C ATOM 2770 O GLY A 183 109.133 82.549 92.781 1.00 0.00 O ATOM 2771 H GLY A 183 107.176 79.430 93.005 1.00 0.00 H ATOM 2772 1HA GLY A 183 109.486 79.362 93.297 1.00 0.00 H ATOM 2773 2HA GLY A 183 109.717 80.125 91.728 1.00 0.00 H ATOM 2774 N GLY A 184 110.117 81.439 94.456 1.00 0.00 N ATOM 2775 CA GLY A 184 110.518 82.676 95.134 1.00 0.00 C ATOM 2776 C GLY A 184 109.435 83.398 95.928 1.00 0.00 C ATOM 2777 O GLY A 184 108.237 83.226 95.701 1.00 0.00 O ATOM 2778 H GLY A 184 110.248 80.551 94.933 1.00 0.00 H ATOM 2779 1HA GLY A 184 111.328 82.450 95.822 1.00 0.00 H ATOM 2780 2HA GLY A 184 110.895 83.375 94.389 1.00 0.00 H ATOM 2781 N SER A 185 109.906 84.221 96.867 1.00 0.00 N ATOM 2782 CA SER A 185 109.102 85.139 97.668 1.00 0.00 C ATOM 2783 C SER A 185 108.889 86.422 96.871 1.00 0.00 C ATOM 2784 O SER A 185 107.833 87.046 96.937 1.00 0.00 O ATOM 2785 CB SER A 185 109.783 85.447 98.990 1.00 0.00 C ATOM 2786 OG SER A 185 110.963 86.178 98.789 1.00 0.00 O ATOM 2787 H SER A 185 110.902 84.204 97.026 1.00 0.00 H ATOM 2788 HA SER A 185 108.133 84.679 97.863 1.00 0.00 H ATOM 2789 1HB SER A 185 109.104 86.016 99.626 1.00 0.00 H ATOM 2790 2HB SER A 185 110.010 84.532 99.499 1.00 0.00 H ATOM 2791 HG SER A 185 111.406 86.205 99.640 1.00 0.00 H ATOM 2792 N TYR A 186 109.854 86.685 95.991 1.00 0.00 N ATOM 2793 CA TYR A 186 109.925 87.886 95.165 1.00 0.00 C ATOM 2794 C TYR A 186 108.744 88.027 94.193 1.00 0.00 C ATOM 2795 O TYR A 186 108.191 89.116 94.084 1.00 0.00 O ATOM 2796 CB TYR A 186 111.232 87.911 94.388 1.00 0.00 C ATOM 2797 CG TYR A 186 111.407 89.148 93.549 1.00 0.00 C ATOM 2798 CD1 TYR A 186 111.787 90.344 94.148 1.00 0.00 C ATOM 2799 CD2 TYR A 186 111.191 89.095 92.187 1.00 0.00 C ATOM 2800 CE1 TYR A 186 111.947 91.471 93.384 1.00 0.00 C ATOM 2801 CE2 TYR A 186 111.350 90.222 91.428 1.00 0.00 C ATOM 2802 CZ TYR A 186 111.730 91.412 92.028 1.00 0.00 C ATOM 2803 OH TYR A 186 111.888 92.525 91.282 1.00 0.00 O ATOM 2804 H TYR A 186 110.646 86.059 95.976 1.00 0.00 H ATOM 2805 HA TYR A 186 109.913 88.754 95.826 1.00 0.00 H ATOM 2806 1HB TYR A 186 112.067 87.846 95.080 1.00 0.00 H ATOM 2807 2HB TYR A 186 111.282 87.040 93.731 1.00 0.00 H ATOM 2808 HD1 TYR A 186 111.959 90.385 95.221 1.00 0.00 H ATOM 2809 HD2 TYR A 186 110.891 88.157 91.717 1.00 0.00 H ATOM 2810 HE1 TYR A 186 112.245 92.408 93.852 1.00 0.00 H ATOM 2811 HE2 TYR A 186 111.180 90.183 90.360 1.00 0.00 H ATOM 2812 HH TYR A 186 112.252 93.226 91.829 1.00 0.00 H ATOM 2813 N PHE A 187 108.426 86.960 93.462 1.00 0.00 N ATOM 2814 CA PHE A 187 107.394 86.962 92.410 1.00 0.00 C ATOM 2815 C PHE A 187 106.002 86.952 93.056 1.00 0.00 C ATOM 2816 O PHE A 187 105.098 87.683 92.659 1.00 0.00 O ATOM 2817 CB PHE A 187 107.562 85.767 91.501 1.00 0.00 C ATOM 2818 CG PHE A 187 108.784 85.835 90.655 1.00 0.00 C ATOM 2819 CD1 PHE A 187 109.904 85.086 90.969 1.00 0.00 C ATOM 2820 CD2 PHE A 187 108.822 86.650 89.536 1.00 0.00 C ATOM 2821 CE1 PHE A 187 111.037 85.148 90.185 1.00 0.00 C ATOM 2822 CE2 PHE A 187 109.953 86.715 88.748 1.00 0.00 C ATOM 2823 CZ PHE A 187 111.062 85.963 89.073 1.00 0.00 C ATOM 2824 H PHE A 187 108.921 86.102 93.663 1.00 0.00 H ATOM 2825 HA PHE A 187 107.503 87.868 91.814 1.00 0.00 H ATOM 2826 1HB PHE A 187 107.609 84.856 92.102 1.00 0.00 H ATOM 2827 2HB PHE A 187 106.695 85.682 90.848 1.00 0.00 H ATOM 2828 HD1 PHE A 187 109.884 84.447 91.837 1.00 0.00 H ATOM 2829 HD2 PHE A 187 107.943 87.247 89.278 1.00 0.00 H ATOM 2830 HE1 PHE A 187 111.912 84.553 90.444 1.00 0.00 H ATOM 2831 HE2 PHE A 187 109.971 87.361 87.869 1.00 0.00 H ATOM 2832 HZ PHE A 187 111.957 86.014 88.453 1.00 0.00 H ATOM 2833 N MET A 188 105.954 86.410 94.265 1.00 0.00 N ATOM 2834 CA MET A 188 104.631 86.453 94.908 1.00 0.00 C ATOM 2835 C MET A 188 104.282 87.914 95.152 1.00 0.00 C ATOM 2836 O MET A 188 103.162 88.336 94.859 1.00 0.00 O ATOM 2837 CB MET A 188 104.620 85.661 96.210 1.00 0.00 C ATOM 2838 CG MET A 188 104.717 84.180 96.041 1.00 0.00 C ATOM 2839 SD MET A 188 104.986 83.326 97.602 1.00 0.00 S ATOM 2840 CE MET A 188 103.450 83.706 98.476 1.00 0.00 C ATOM 2841 H MET A 188 106.696 85.872 94.688 1.00 0.00 H ATOM 2842 HA MET A 188 103.899 85.996 94.246 1.00 0.00 H ATOM 2843 1HB MET A 188 105.441 85.973 96.827 1.00 0.00 H ATOM 2844 2HB MET A 188 103.709 85.871 96.751 1.00 0.00 H ATOM 2845 1HG MET A 188 103.797 83.803 95.595 1.00 0.00 H ATOM 2846 2HG MET A 188 105.544 83.944 95.369 1.00 0.00 H ATOM 2847 1HE MET A 188 103.469 83.245 99.457 1.00 0.00 H ATOM 2848 2HE MET A 188 103.351 84.778 98.583 1.00 0.00 H ATOM 2849 3HE MET A 188 102.614 83.323 97.917 1.00 0.00 H ATOM 2850 N ILE A 189 105.251 88.653 95.666 1.00 0.00 N ATOM 2851 CA ILE A 189 105.119 90.074 95.919 1.00 0.00 C ATOM 2852 C ILE A 189 105.054 90.968 94.679 1.00 0.00 C ATOM 2853 O ILE A 189 104.107 91.723 94.486 1.00 0.00 O ATOM 2854 CB ILE A 189 106.276 90.541 96.796 1.00 0.00 C ATOM 2855 CG1 ILE A 189 106.166 89.931 98.171 1.00 0.00 C ATOM 2856 CG2 ILE A 189 106.299 92.047 96.880 1.00 0.00 C ATOM 2857 CD1 ILE A 189 107.354 90.114 98.993 1.00 0.00 C ATOM 2858 H ILE A 189 106.102 88.173 95.939 1.00 0.00 H ATOM 2859 HA ILE A 189 104.175 90.231 96.443 1.00 0.00 H ATOM 2860 HB ILE A 189 107.219 90.196 96.369 1.00 0.00 H ATOM 2861 1HG1 ILE A 189 105.333 90.361 98.681 1.00 0.00 H ATOM 2862 2HG1 ILE A 189 105.977 88.858 98.075 1.00 0.00 H ATOM 2863 1HG2 ILE A 189 107.131 92.365 97.509 1.00 0.00 H ATOM 2864 2HG2 ILE A 189 106.419 92.458 95.897 1.00 0.00 H ATOM 2865 3HG2 ILE A 189 105.395 92.392 97.295 1.00 0.00 H ATOM 2866 1HD1 ILE A 189 107.200 89.651 99.958 1.00 0.00 H ATOM 2867 2HD1 ILE A 189 108.213 89.651 98.501 1.00 0.00 H ATOM 2868 3HD1 ILE A 189 107.540 91.168 99.126 1.00 0.00 H ATOM 2869 N SER A 190 105.967 90.748 93.731 1.00 0.00 N ATOM 2870 CA SER A 190 105.917 91.688 92.607 1.00 0.00 C ATOM 2871 C SER A 190 104.692 91.452 91.737 1.00 0.00 C ATOM 2872 O SER A 190 104.292 92.325 90.968 1.00 0.00 O ATOM 2873 CB SER A 190 107.169 91.566 91.761 1.00 0.00 C ATOM 2874 OG SER A 190 107.203 90.343 91.085 1.00 0.00 O ATOM 2875 H SER A 190 106.756 90.136 93.862 1.00 0.00 H ATOM 2876 HA SER A 190 105.872 92.702 93.006 1.00 0.00 H ATOM 2877 1HB SER A 190 107.202 92.384 91.040 1.00 0.00 H ATOM 2878 2HB SER A 190 108.051 91.657 92.398 1.00 0.00 H ATOM 2879 HG SER A 190 107.225 89.665 91.765 1.00 0.00 H ATOM 2880 N ARG A 191 104.110 90.264 91.851 1.00 0.00 N ATOM 2881 CA ARG A 191 102.911 90.078 91.053 1.00 0.00 C ATOM 2882 C ARG A 191 101.607 90.413 91.788 1.00 0.00 C ATOM 2883 O ARG A 191 100.721 91.041 91.211 1.00 0.00 O ATOM 2884 CB ARG A 191 102.851 88.643 90.569 1.00 0.00 C ATOM 2885 CG ARG A 191 103.999 88.226 89.654 1.00 0.00 C ATOM 2886 CD ARG A 191 104.005 89.007 88.389 1.00 0.00 C ATOM 2887 NE ARG A 191 105.098 88.613 87.513 1.00 0.00 N ATOM 2888 CZ ARG A 191 105.441 89.254 86.381 1.00 0.00 C ATOM 2889 NH1 ARG A 191 104.769 90.318 86.000 1.00 0.00 N ATOM 2890 NH2 ARG A 191 106.452 88.815 85.653 1.00 0.00 N ATOM 2891 H ARG A 191 104.428 89.504 92.435 1.00 0.00 H ATOM 2892 HA ARG A 191 102.958 90.761 90.206 1.00 0.00 H ATOM 2893 1HB ARG A 191 102.852 87.969 91.426 1.00 0.00 H ATOM 2894 2HB ARG A 191 101.921 88.481 90.025 1.00 0.00 H ATOM 2895 1HG ARG A 191 104.951 88.391 90.164 1.00 0.00 H ATOM 2896 2HG ARG A 191 103.900 87.177 89.406 1.00 0.00 H ATOM 2897 1HD ARG A 191 103.068 88.847 87.858 1.00 0.00 H ATOM 2898 2HD ARG A 191 104.117 90.068 88.616 1.00 0.00 H ATOM 2899 HE ARG A 191 105.638 87.798 87.773 1.00 0.00 H ATOM 2900 1HH1 ARG A 191 103.996 90.654 86.557 1.00 0.00 H ATOM 2901 2HH1 ARG A 191 105.026 90.801 85.151 1.00 0.00 H ATOM 2902 1HH2 ARG A 191 106.968 87.996 85.946 1.00 0.00 H ATOM 2903 2HH2 ARG A 191 106.710 89.297 84.804 1.00 0.00 H ATOM 2904 N SER A 192 101.549 90.172 93.103 1.00 0.00 N ATOM 2905 CA SER A 192 100.297 90.440 93.827 1.00 0.00 C ATOM 2906 C SER A 192 100.235 91.853 94.405 1.00 0.00 C ATOM 2907 O SER A 192 99.154 92.432 94.536 1.00 0.00 O ATOM 2908 CB SER A 192 100.121 89.446 94.944 1.00 0.00 C ATOM 2909 OG SER A 192 101.130 89.586 95.899 1.00 0.00 O ATOM 2910 H SER A 192 102.234 89.565 93.538 1.00 0.00 H ATOM 2911 HA SER A 192 99.470 90.351 93.121 1.00 0.00 H ATOM 2912 1HB SER A 192 99.150 89.594 95.412 1.00 0.00 H ATOM 2913 2HB SER A 192 100.138 88.436 94.538 1.00 0.00 H ATOM 2914 HG SER A 192 101.937 89.279 95.479 1.00 0.00 H ATOM 2915 N LEU A 193 101.392 92.383 94.763 1.00 0.00 N ATOM 2916 CA LEU A 193 101.491 93.713 95.346 1.00 0.00 C ATOM 2917 C LEU A 193 102.067 94.738 94.387 1.00 0.00 C ATOM 2918 O LEU A 193 102.099 95.929 94.701 1.00 0.00 O ATOM 2919 CB LEU A 193 102.361 93.668 96.625 1.00 0.00 C ATOM 2920 CG LEU A 193 101.801 92.762 97.785 1.00 0.00 C ATOM 2921 CD1 LEU A 193 102.774 92.724 98.927 1.00 0.00 C ATOM 2922 CD2 LEU A 193 100.493 93.284 98.230 1.00 0.00 C ATOM 2923 H LEU A 193 102.248 91.859 94.660 1.00 0.00 H ATOM 2924 HA LEU A 193 100.503 94.040 95.592 1.00 0.00 H ATOM 2925 1HB LEU A 193 103.348 93.299 96.359 1.00 0.00 H ATOM 2926 2HB LEU A 193 102.467 94.682 97.009 1.00 0.00 H ATOM 2927 HG LEU A 193 101.678 91.742 97.426 1.00 0.00 H ATOM 2928 1HD1 LEU A 193 102.388 92.113 99.701 1.00 0.00 H ATOM 2929 2HD1 LEU A 193 103.694 92.328 98.595 1.00 0.00 H ATOM 2930 3HD1 LEU A 193 102.927 93.714 99.298 1.00 0.00 H ATOM 2931 1HD2 LEU A 193 100.107 92.661 99.028 1.00 0.00 H ATOM 2932 2HD2 LEU A 193 100.613 94.307 98.595 1.00 0.00 H ATOM 2933 3HD2 LEU A 193 99.806 93.277 97.405 1.00 0.00 H ATOM 2934 N GLY A 194 102.542 94.286 93.238 1.00 0.00 N ATOM 2935 CA GLY A 194 103.082 95.175 92.223 1.00 0.00 C ATOM 2936 C GLY A 194 104.581 95.193 92.337 1.00 0.00 C ATOM 2937 O GLY A 194 105.099 94.995 93.434 1.00 0.00 O ATOM 2938 H GLY A 194 102.540 93.290 93.073 1.00 0.00 H ATOM 2939 1HA GLY A 194 102.769 94.829 91.242 1.00 0.00 H ATOM 2940 2HA GLY A 194 102.676 96.177 92.352 1.00 0.00 H ATOM 2941 N PRO A 195 105.288 95.500 91.238 1.00 0.00 N ATOM 2942 CA PRO A 195 106.718 95.593 91.135 1.00 0.00 C ATOM 2943 C PRO A 195 107.283 96.800 91.852 1.00 0.00 C ATOM 2944 O PRO A 195 108.391 96.745 92.368 1.00 0.00 O ATOM 2945 CB PRO A 195 106.934 95.676 89.616 1.00 0.00 C ATOM 2946 CG PRO A 195 105.655 96.234 89.066 1.00 0.00 C ATOM 2947 CD PRO A 195 104.591 95.657 89.937 1.00 0.00 C ATOM 2948 HA PRO A 195 107.162 94.677 91.554 1.00 0.00 H ATOM 2949 1HB PRO A 195 107.799 96.319 89.395 1.00 0.00 H ATOM 2950 2HB PRO A 195 107.161 94.684 89.217 1.00 0.00 H ATOM 2951 1HG PRO A 195 105.676 97.333 89.097 1.00 0.00 H ATOM 2952 2HG PRO A 195 105.539 95.947 88.011 1.00 0.00 H ATOM 2953 1HD PRO A 195 103.752 96.364 90.002 1.00 0.00 H ATOM 2954 2HD PRO A 195 104.253 94.692 89.526 1.00 0.00 H ATOM 2955 N GLU A 196 106.426 97.801 92.136 1.00 0.00 N ATOM 2956 CA GLU A 196 106.970 98.936 92.873 1.00 0.00 C ATOM 2957 C GLU A 196 107.526 98.426 94.202 1.00 0.00 C ATOM 2958 O GLU A 196 108.673 98.738 94.542 1.00 0.00 O ATOM 2959 CB GLU A 196 105.894 100.001 93.116 1.00 0.00 C ATOM 2960 CG GLU A 196 106.367 101.200 93.913 1.00 0.00 C ATOM 2961 CD GLU A 196 105.283 102.229 94.125 1.00 0.00 C ATOM 2962 OE1 GLU A 196 104.199 102.036 93.624 1.00 0.00 O ATOM 2963 OE2 GLU A 196 105.538 103.205 94.787 1.00 0.00 O ATOM 2964 H GLU A 196 105.491 97.859 91.759 1.00 0.00 H ATOM 2965 HA GLU A 196 107.764 99.394 92.283 1.00 0.00 H ATOM 2966 1HB GLU A 196 105.519 100.364 92.159 1.00 0.00 H ATOM 2967 2HB GLU A 196 105.054 99.554 93.650 1.00 0.00 H ATOM 2968 1HG GLU A 196 106.724 100.858 94.887 1.00 0.00 H ATOM 2969 2HG GLU A 196 107.205 101.662 93.392 1.00 0.00 H ATOM 2970 N PHE A 197 106.771 97.530 94.861 1.00 0.00 N ATOM 2971 CA PHE A 197 107.132 97.017 96.170 1.00 0.00 C ATOM 2972 C PHE A 197 107.939 95.742 96.060 1.00 0.00 C ATOM 2973 O PHE A 197 108.870 95.515 96.820 1.00 0.00 O ATOM 2974 CB PHE A 197 105.897 96.768 96.990 1.00 0.00 C ATOM 2975 CG PHE A 197 105.098 97.987 97.246 1.00 0.00 C ATOM 2976 CD1 PHE A 197 103.814 98.109 96.743 1.00 0.00 C ATOM 2977 CD2 PHE A 197 105.621 99.026 97.992 1.00 0.00 C ATOM 2978 CE1 PHE A 197 103.076 99.232 96.978 1.00 0.00 C ATOM 2979 CE2 PHE A 197 104.891 100.141 98.228 1.00 0.00 C ATOM 2980 CZ PHE A 197 103.599 100.249 97.714 1.00 0.00 C ATOM 2981 H PHE A 197 105.890 97.244 94.458 1.00 0.00 H ATOM 2982 HA PHE A 197 107.751 97.761 96.673 1.00 0.00 H ATOM 2983 1HB PHE A 197 105.260 96.044 96.478 1.00 0.00 H ATOM 2984 2HB PHE A 197 106.178 96.336 97.951 1.00 0.00 H ATOM 2985 HD1 PHE A 197 103.393 97.292 96.152 1.00 0.00 H ATOM 2986 HD2 PHE A 197 106.632 98.942 98.393 1.00 0.00 H ATOM 2987 HE1 PHE A 197 102.066 99.314 96.576 1.00 0.00 H ATOM 2988 HE2 PHE A 197 105.313 100.954 98.818 1.00 0.00 H ATOM 2989 HZ PHE A 197 103.011 101.146 97.903 1.00 0.00 H ATOM 2990 N GLY A 198 107.729 95.024 94.960 1.00 0.00 N ATOM 2991 CA GLY A 198 108.609 93.867 94.825 1.00 0.00 C ATOM 2992 C GLY A 198 110.031 94.301 94.737 1.00 0.00 C ATOM 2993 O GLY A 198 110.885 93.655 95.335 1.00 0.00 O ATOM 2994 H GLY A 198 106.909 95.060 94.371 1.00 0.00 H ATOM 2995 1HA GLY A 198 108.477 93.208 95.667 1.00 0.00 H ATOM 2996 2HA GLY A 198 108.336 93.302 93.934 1.00 0.00 H ATOM 2997 N GLY A 199 110.276 95.384 94.045 1.00 0.00 N ATOM 2998 CA GLY A 199 111.548 96.001 93.871 1.00 0.00 C ATOM 2999 C GLY A 199 112.082 96.399 95.232 1.00 0.00 C ATOM 3000 O GLY A 199 113.098 95.851 95.637 1.00 0.00 O ATOM 3001 H GLY A 199 109.493 95.880 93.663 1.00 0.00 H ATOM 3002 1HA GLY A 199 112.230 95.311 93.373 1.00 0.00 H ATOM 3003 2HA GLY A 199 111.450 96.871 93.222 1.00 0.00 H ATOM 3004 N ALA A 200 111.294 97.168 96.014 1.00 0.00 N ATOM 3005 CA ALA A 200 111.725 97.694 97.308 1.00 0.00 C ATOM 3006 C ALA A 200 112.107 96.538 98.242 1.00 0.00 C ATOM 3007 O ALA A 200 113.178 96.574 98.842 1.00 0.00 O ATOM 3008 CB ALA A 200 110.622 98.543 97.932 1.00 0.00 C ATOM 3009 H ALA A 200 110.487 97.610 95.580 1.00 0.00 H ATOM 3010 HA ALA A 200 112.603 98.325 97.163 1.00 0.00 H ATOM 3011 1HB ALA A 200 110.945 98.899 98.905 1.00 0.00 H ATOM 3012 2HB ALA A 200 110.409 99.394 97.288 1.00 0.00 H ATOM 3013 3HB ALA A 200 109.723 97.941 98.047 1.00 0.00 H ATOM 3014 N VAL A 201 111.292 95.461 98.243 1.00 0.00 N ATOM 3015 CA VAL A 201 111.509 94.305 99.117 1.00 0.00 C ATOM 3016 C VAL A 201 112.662 93.452 98.665 1.00 0.00 C ATOM 3017 O VAL A 201 113.528 93.188 99.483 1.00 0.00 O ATOM 3018 CB VAL A 201 110.260 93.433 99.175 1.00 0.00 C ATOM 3019 CG1 VAL A 201 110.549 92.151 99.952 1.00 0.00 C ATOM 3020 CG2 VAL A 201 109.105 94.216 99.816 1.00 0.00 C ATOM 3021 H VAL A 201 110.504 95.442 97.615 1.00 0.00 H ATOM 3022 HA VAL A 201 111.727 94.670 100.122 1.00 0.00 H ATOM 3023 HB VAL A 201 109.983 93.141 98.161 1.00 0.00 H ATOM 3024 1HG1 VAL A 201 109.674 91.553 99.987 1.00 0.00 H ATOM 3025 2HG1 VAL A 201 111.346 91.598 99.459 1.00 0.00 H ATOM 3026 3HG1 VAL A 201 110.854 92.403 100.969 1.00 0.00 H ATOM 3027 1HG2 VAL A 201 108.216 93.587 99.855 1.00 0.00 H ATOM 3028 2HG2 VAL A 201 109.383 94.511 100.824 1.00 0.00 H ATOM 3029 3HG2 VAL A 201 108.894 95.104 99.224 1.00 0.00 H ATOM 3030 N GLY A 202 112.770 93.181 97.371 1.00 0.00 N ATOM 3031 CA GLY A 202 113.844 92.367 96.841 1.00 0.00 C ATOM 3032 C GLY A 202 115.169 93.040 96.995 1.00 0.00 C ATOM 3033 O GLY A 202 116.110 92.383 97.432 1.00 0.00 O ATOM 3034 H GLY A 202 111.988 93.370 96.767 1.00 0.00 H ATOM 3035 1HA GLY A 202 113.862 91.407 97.357 1.00 0.00 H ATOM 3036 2HA GLY A 202 113.662 92.162 95.788 1.00 0.00 H ATOM 3037 N LEU A 203 115.220 94.342 96.817 1.00 0.00 N ATOM 3038 CA LEU A 203 116.486 95.002 96.935 1.00 0.00 C ATOM 3039 C LEU A 203 116.946 94.930 98.381 1.00 0.00 C ATOM 3040 O LEU A 203 118.097 94.561 98.620 1.00 0.00 O ATOM 3041 CB LEU A 203 116.360 96.449 96.484 1.00 0.00 C ATOM 3042 CG LEU A 203 116.114 96.660 94.998 1.00 0.00 C ATOM 3043 CD1 LEU A 203 115.762 98.117 94.763 1.00 0.00 C ATOM 3044 CD2 LEU A 203 117.364 96.252 94.208 1.00 0.00 C ATOM 3045 H LEU A 203 114.435 94.850 96.448 1.00 0.00 H ATOM 3046 HA LEU A 203 117.210 94.485 96.305 1.00 0.00 H ATOM 3047 1HB LEU A 203 115.533 96.910 97.024 1.00 0.00 H ATOM 3048 2HB LEU A 203 117.278 96.975 96.744 1.00 0.00 H ATOM 3049 HG LEU A 203 115.269 96.052 94.678 1.00 0.00 H ATOM 3050 1HD1 LEU A 203 115.587 98.278 93.727 1.00 0.00 H ATOM 3051 2HD1 LEU A 203 114.861 98.369 95.326 1.00 0.00 H ATOM 3052 3HD1 LEU A 203 116.577 98.738 95.090 1.00 0.00 H ATOM 3053 1HD2 LEU A 203 117.187 96.403 93.141 1.00 0.00 H ATOM 3054 2HD2 LEU A 203 118.210 96.861 94.526 1.00 0.00 H ATOM 3055 3HD2 LEU A 203 117.586 95.195 94.394 1.00 0.00 H ATOM 3056 N CYS A 204 115.996 95.108 99.312 1.00 0.00 N ATOM 3057 CA CYS A 204 116.352 95.082 100.718 1.00 0.00 C ATOM 3058 C CYS A 204 116.776 93.692 101.148 1.00 0.00 C ATOM 3059 O CYS A 204 117.843 93.524 101.737 1.00 0.00 O ATOM 3060 CB CYS A 204 115.171 95.540 101.571 1.00 0.00 C ATOM 3061 SG CYS A 204 115.531 95.633 103.290 1.00 0.00 S ATOM 3062 H CYS A 204 115.093 95.486 99.060 1.00 0.00 H ATOM 3063 HA CYS A 204 117.180 95.772 100.881 1.00 0.00 H ATOM 3064 1HB CYS A 204 114.842 96.523 101.240 1.00 0.00 H ATOM 3065 2HB CYS A 204 114.338 94.854 101.436 1.00 0.00 H ATOM 3066 N PHE A 205 116.001 92.697 100.700 1.00 0.00 N ATOM 3067 CA PHE A 205 116.180 91.326 101.108 1.00 0.00 C ATOM 3068 C PHE A 205 117.499 90.841 100.604 1.00 0.00 C ATOM 3069 O PHE A 205 118.198 90.153 101.345 1.00 0.00 O ATOM 3070 CB PHE A 205 115.044 90.441 100.571 1.00 0.00 C ATOM 3071 CG PHE A 205 115.071 89.040 101.085 1.00 0.00 C ATOM 3072 CD1 PHE A 205 115.475 88.770 102.380 1.00 0.00 C ATOM 3073 CD2 PHE A 205 114.690 87.982 100.272 1.00 0.00 C ATOM 3074 CE1 PHE A 205 115.500 87.473 102.855 1.00 0.00 C ATOM 3075 CE2 PHE A 205 114.711 86.687 100.742 1.00 0.00 C ATOM 3076 CZ PHE A 205 115.118 86.429 102.036 1.00 0.00 C ATOM 3077 H PHE A 205 115.149 92.934 100.225 1.00 0.00 H ATOM 3078 HA PHE A 205 116.156 91.280 102.197 1.00 0.00 H ATOM 3079 1HB PHE A 205 114.083 90.881 100.837 1.00 0.00 H ATOM 3080 2HB PHE A 205 115.097 90.403 99.487 1.00 0.00 H ATOM 3081 HD1 PHE A 205 115.776 89.596 103.027 1.00 0.00 H ATOM 3082 HD2 PHE A 205 114.369 88.185 99.247 1.00 0.00 H ATOM 3083 HE1 PHE A 205 115.821 87.274 103.878 1.00 0.00 H ATOM 3084 HE2 PHE A 205 114.410 85.864 100.093 1.00 0.00 H ATOM 3085 HZ PHE A 205 115.137 85.406 102.409 1.00 0.00 H ATOM 3086 N TYR A 206 117.866 91.232 99.375 1.00 0.00 N ATOM 3087 CA TYR A 206 119.115 90.923 98.714 1.00 0.00 C ATOM 3088 C TYR A 206 120.253 91.375 99.573 1.00 0.00 C ATOM 3089 O TYR A 206 121.096 90.556 99.927 1.00 0.00 O ATOM 3090 CB TYR A 206 119.204 91.582 97.321 1.00 0.00 C ATOM 3091 CG TYR A 206 120.553 91.411 96.655 1.00 0.00 C ATOM 3092 CD1 TYR A 206 120.866 90.221 96.018 1.00 0.00 C ATOM 3093 CD2 TYR A 206 121.479 92.448 96.683 1.00 0.00 C ATOM 3094 CE1 TYR A 206 122.098 90.067 95.411 1.00 0.00 C ATOM 3095 CE2 TYR A 206 122.707 92.292 96.077 1.00 0.00 C ATOM 3096 CZ TYR A 206 123.015 91.115 95.447 1.00 0.00 C ATOM 3097 OH TYR A 206 124.230 90.961 94.848 1.00 0.00 O ATOM 3098 H TYR A 206 117.128 91.632 98.816 1.00 0.00 H ATOM 3099 HA TYR A 206 119.181 89.847 98.565 1.00 0.00 H ATOM 3100 1HB TYR A 206 118.444 91.158 96.669 1.00 0.00 H ATOM 3101 2HB TYR A 206 119.000 92.638 97.408 1.00 0.00 H ATOM 3102 HD1 TYR A 206 120.139 89.405 95.995 1.00 0.00 H ATOM 3103 HD2 TYR A 206 121.235 93.385 97.184 1.00 0.00 H ATOM 3104 HE1 TYR A 206 122.346 89.134 94.910 1.00 0.00 H ATOM 3105 HE2 TYR A 206 123.426 93.097 96.099 1.00 0.00 H ATOM 3106 HH TYR A 206 124.752 91.757 94.974 1.00 0.00 H ATOM 3107 N LEU A 207 120.187 92.619 100.044 1.00 0.00 N ATOM 3108 CA LEU A 207 121.264 93.155 100.841 1.00 0.00 C ATOM 3109 C LEU A 207 121.300 92.518 102.208 1.00 0.00 C ATOM 3110 O LEU A 207 122.387 92.183 102.668 1.00 0.00 O ATOM 3111 CB LEU A 207 121.118 94.646 100.980 1.00 0.00 C ATOM 3112 CG LEU A 207 121.331 95.431 99.717 1.00 0.00 C ATOM 3113 CD1 LEU A 207 120.968 96.893 99.963 1.00 0.00 C ATOM 3114 CD2 LEU A 207 122.784 95.283 99.278 1.00 0.00 C ATOM 3115 H LEU A 207 119.485 93.236 99.651 1.00 0.00 H ATOM 3116 HA LEU A 207 122.206 92.929 100.342 1.00 0.00 H ATOM 3117 1HB LEU A 207 120.115 94.865 101.346 1.00 0.00 H ATOM 3118 2HB LEU A 207 121.817 94.987 101.699 1.00 0.00 H ATOM 3119 HG LEU A 207 120.671 95.050 98.934 1.00 0.00 H ATOM 3120 1HD1 LEU A 207 121.121 97.465 99.048 1.00 0.00 H ATOM 3121 2HD1 LEU A 207 119.922 96.964 100.264 1.00 0.00 H ATOM 3122 3HD1 LEU A 207 121.597 97.292 100.746 1.00 0.00 H ATOM 3123 1HD2 LEU A 207 122.946 95.847 98.364 1.00 0.00 H ATOM 3124 2HD2 LEU A 207 123.443 95.665 100.061 1.00 0.00 H ATOM 3125 3HD2 LEU A 207 123.007 94.229 99.098 1.00 0.00 H ATOM 3126 N GLY A 208 120.133 92.171 102.757 1.00 0.00 N ATOM 3127 CA GLY A 208 120.010 91.545 104.060 1.00 0.00 C ATOM 3128 C GLY A 208 120.765 90.233 104.017 1.00 0.00 C ATOM 3129 O GLY A 208 121.714 90.069 104.782 1.00 0.00 O ATOM 3130 H GLY A 208 119.305 92.557 102.324 1.00 0.00 H ATOM 3131 1HA GLY A 208 120.411 92.204 104.832 1.00 0.00 H ATOM 3132 2HA GLY A 208 118.959 91.387 104.298 1.00 0.00 H ATOM 3133 N THR A 209 120.455 89.394 103.021 1.00 0.00 N ATOM 3134 CA THR A 209 121.068 88.101 102.771 1.00 0.00 C ATOM 3135 C THR A 209 122.523 88.229 102.406 1.00 0.00 C ATOM 3136 O THR A 209 123.307 87.416 102.891 1.00 0.00 O ATOM 3137 CB THR A 209 120.334 87.345 101.657 1.00 0.00 C ATOM 3138 OG1 THR A 209 118.989 87.164 102.019 1.00 0.00 O ATOM 3139 CG2 THR A 209 120.978 85.994 101.422 1.00 0.00 C ATOM 3140 H THR A 209 119.632 89.643 102.492 1.00 0.00 H ATOM 3141 HA THR A 209 121.008 87.511 103.683 1.00 0.00 H ATOM 3142 HB THR A 209 120.372 87.927 100.737 1.00 0.00 H ATOM 3143 HG1 THR A 209 118.545 88.016 102.038 1.00 0.00 H ATOM 3144 1HG2 THR A 209 120.445 85.470 100.627 1.00 0.00 H ATOM 3145 2HG2 THR A 209 122.018 86.133 101.130 1.00 0.00 H ATOM 3146 3HG2 THR A 209 120.933 85.406 102.336 1.00 0.00 H ATOM 3147 N THR A 210 122.916 89.245 101.635 1.00 0.00 N ATOM 3148 CA THR A 210 124.319 89.245 101.293 1.00 0.00 C ATOM 3149 C THR A 210 125.180 89.501 102.518 1.00 0.00 C ATOM 3150 O THR A 210 126.151 88.783 102.752 1.00 0.00 O ATOM 3151 CB THR A 210 124.626 90.286 100.230 1.00 0.00 C ATOM 3152 OG1 THR A 210 123.882 89.990 99.042 1.00 0.00 O ATOM 3153 CG2 THR A 210 126.056 90.290 99.924 1.00 0.00 C ATOM 3154 H THR A 210 122.250 89.822 101.144 1.00 0.00 H ATOM 3155 HA THR A 210 124.580 88.260 100.904 1.00 0.00 H ATOM 3156 HB THR A 210 124.331 91.274 100.592 1.00 0.00 H ATOM 3157 HG1 THR A 210 122.943 90.071 99.224 1.00 0.00 H ATOM 3158 1HG2 THR A 210 126.252 91.010 99.192 1.00 0.00 H ATOM 3159 2HG2 THR A 210 126.618 90.524 100.823 1.00 0.00 H ATOM 3160 3HG2 THR A 210 126.351 89.312 99.556 1.00 0.00 H ATOM 3161 N PHE A 211 124.750 90.444 103.348 1.00 0.00 N ATOM 3162 CA PHE A 211 125.509 90.843 104.519 1.00 0.00 C ATOM 3163 C PHE A 211 125.389 89.747 105.552 1.00 0.00 C ATOM 3164 O PHE A 211 126.330 89.510 106.294 1.00 0.00 O ATOM 3165 CB PHE A 211 125.010 92.161 105.091 1.00 0.00 C ATOM 3166 CG PHE A 211 125.521 93.326 104.406 1.00 0.00 C ATOM 3167 CD1 PHE A 211 126.755 93.321 103.851 1.00 0.00 C ATOM 3168 CD2 PHE A 211 124.763 94.436 104.314 1.00 0.00 C ATOM 3169 CE1 PHE A 211 127.230 94.430 103.204 1.00 0.00 C ATOM 3170 CE2 PHE A 211 125.227 95.544 103.671 1.00 0.00 C ATOM 3171 CZ PHE A 211 126.465 95.537 103.116 1.00 0.00 C ATOM 3172 H PHE A 211 123.946 90.993 103.086 1.00 0.00 H ATOM 3173 HA PHE A 211 126.555 90.966 104.237 1.00 0.00 H ATOM 3174 1HB PHE A 211 123.924 92.189 105.044 1.00 0.00 H ATOM 3175 2HB PHE A 211 125.293 92.234 106.139 1.00 0.00 H ATOM 3176 HD1 PHE A 211 127.369 92.423 103.925 1.00 0.00 H ATOM 3177 HD2 PHE A 211 123.781 94.440 104.756 1.00 0.00 H ATOM 3178 HE1 PHE A 211 128.185 94.419 102.779 1.00 0.00 H ATOM 3179 HE2 PHE A 211 124.608 96.433 103.603 1.00 0.00 H ATOM 3180 HZ PHE A 211 126.839 96.418 102.604 1.00 0.00 H ATOM 3181 N ALA A 212 124.326 88.966 105.458 1.00 0.00 N ATOM 3182 CA ALA A 212 124.100 87.828 106.317 1.00 0.00 C ATOM 3183 C ALA A 212 125.203 86.827 106.027 1.00 0.00 C ATOM 3184 O ALA A 212 125.777 86.320 106.982 1.00 0.00 O ATOM 3185 CB ALA A 212 122.727 87.223 106.082 1.00 0.00 C ATOM 3186 H ALA A 212 123.525 89.362 104.990 1.00 0.00 H ATOM 3187 HA ALA A 212 124.149 88.142 107.357 1.00 0.00 H ATOM 3188 1HB ALA A 212 122.606 86.353 106.709 1.00 0.00 H ATOM 3189 2HB ALA A 212 121.959 87.956 106.326 1.00 0.00 H ATOM 3190 3HB ALA A 212 122.632 86.938 105.060 1.00 0.00 H ATOM 3191 N ALA A 213 125.619 86.694 104.752 1.00 0.00 N ATOM 3192 CA ALA A 213 126.683 85.762 104.378 1.00 0.00 C ATOM 3193 C ALA A 213 127.958 86.212 105.099 1.00 0.00 C ATOM 3194 O ALA A 213 128.604 85.388 105.735 1.00 0.00 O ATOM 3195 CB ALA A 213 126.902 85.727 102.867 1.00 0.00 C ATOM 3196 H ALA A 213 124.990 87.026 104.034 1.00 0.00 H ATOM 3197 HA ALA A 213 126.416 84.755 104.691 1.00 0.00 H ATOM 3198 1HB ALA A 213 127.742 85.072 102.637 1.00 0.00 H ATOM 3199 2HB ALA A 213 126.016 85.357 102.383 1.00 0.00 H ATOM 3200 3HB ALA A 213 127.113 86.714 102.509 1.00 0.00 H ATOM 3201 N ALA A 214 128.182 87.537 105.167 1.00 0.00 N ATOM 3202 CA ALA A 214 129.370 88.124 105.810 1.00 0.00 C ATOM 3203 C ALA A 214 129.359 87.784 107.287 1.00 0.00 C ATOM 3204 O ALA A 214 130.370 87.307 107.787 1.00 0.00 O ATOM 3205 CB ALA A 214 129.423 89.635 105.608 1.00 0.00 C ATOM 3206 H ALA A 214 127.624 88.095 104.530 1.00 0.00 H ATOM 3207 HA ALA A 214 130.261 87.693 105.359 1.00 0.00 H ATOM 3208 1HB ALA A 214 130.296 90.033 106.101 1.00 0.00 H ATOM 3209 2HB ALA A 214 129.475 89.856 104.546 1.00 0.00 H ATOM 3210 3HB ALA A 214 128.542 90.094 106.021 1.00 0.00 H ATOM 3211 N MET A 215 128.198 87.832 107.898 1.00 0.00 N ATOM 3212 CA MET A 215 128.008 87.561 109.309 1.00 0.00 C ATOM 3213 C MET A 215 128.305 86.093 109.563 1.00 0.00 C ATOM 3214 O MET A 215 129.102 85.798 110.448 1.00 0.00 O ATOM 3215 CB MET A 215 126.590 87.919 109.746 1.00 0.00 C ATOM 3216 CG MET A 215 126.305 87.682 111.225 1.00 0.00 C ATOM 3217 SD MET A 215 125.848 85.977 111.577 1.00 0.00 S ATOM 3218 CE MET A 215 124.255 85.886 110.786 1.00 0.00 C ATOM 3219 H MET A 215 127.476 88.313 107.382 1.00 0.00 H ATOM 3220 HA MET A 215 128.695 88.181 109.882 1.00 0.00 H ATOM 3221 1HB MET A 215 126.403 88.962 109.536 1.00 0.00 H ATOM 3222 2HB MET A 215 125.882 87.342 109.176 1.00 0.00 H ATOM 3223 1HG MET A 215 127.192 87.930 111.813 1.00 0.00 H ATOM 3224 2HG MET A 215 125.493 88.328 111.546 1.00 0.00 H ATOM 3225 1HE MET A 215 123.847 84.903 110.914 1.00 0.00 H ATOM 3226 2HE MET A 215 123.584 86.621 111.233 1.00 0.00 H ATOM 3227 3HE MET A 215 124.366 86.099 109.718 1.00 0.00 H ATOM 3228 N TYR A 216 127.760 85.209 108.730 1.00 0.00 N ATOM 3229 CA TYR A 216 127.932 83.776 108.889 1.00 0.00 C ATOM 3230 C TYR A 216 129.415 83.420 108.748 1.00 0.00 C ATOM 3231 O TYR A 216 129.938 82.709 109.589 1.00 0.00 O ATOM 3232 CB TYR A 216 127.076 83.002 107.846 1.00 0.00 C ATOM 3233 CG TYR A 216 125.637 82.980 108.167 1.00 0.00 C ATOM 3234 CD1 TYR A 216 124.733 83.541 107.297 1.00 0.00 C ATOM 3235 CD2 TYR A 216 125.216 82.407 109.315 1.00 0.00 C ATOM 3236 CE1 TYR A 216 123.393 83.523 107.592 1.00 0.00 C ATOM 3237 CE2 TYR A 216 123.875 82.382 109.621 1.00 0.00 C ATOM 3238 CZ TYR A 216 122.965 82.939 108.761 1.00 0.00 C ATOM 3239 OH TYR A 216 121.625 82.914 109.066 1.00 0.00 O ATOM 3240 H TYR A 216 127.107 85.549 108.041 1.00 0.00 H ATOM 3241 HA TYR A 216 127.607 83.493 109.885 1.00 0.00 H ATOM 3242 1HB TYR A 216 127.201 83.455 106.869 1.00 0.00 H ATOM 3243 2HB TYR A 216 127.429 81.971 107.777 1.00 0.00 H ATOM 3244 HD1 TYR A 216 125.076 83.996 106.385 1.00 0.00 H ATOM 3245 HD2 TYR A 216 125.918 81.979 109.978 1.00 0.00 H ATOM 3246 HE1 TYR A 216 122.680 83.966 106.903 1.00 0.00 H ATOM 3247 HE2 TYR A 216 123.536 81.920 110.549 1.00 0.00 H ATOM 3248 HH TYR A 216 121.489 82.396 109.864 1.00 0.00 H ATOM 3249 N ILE A 217 130.105 84.065 107.803 1.00 0.00 N ATOM 3250 CA ILE A 217 131.511 83.739 107.569 1.00 0.00 C ATOM 3251 C ILE A 217 132.341 84.110 108.807 1.00 0.00 C ATOM 3252 O ILE A 217 133.074 83.256 109.298 1.00 0.00 O ATOM 3253 CB ILE A 217 132.052 84.484 106.319 1.00 0.00 C ATOM 3254 CG1 ILE A 217 131.427 83.910 105.054 1.00 0.00 C ATOM 3255 CG2 ILE A 217 133.550 84.393 106.260 1.00 0.00 C ATOM 3256 CD1 ILE A 217 131.627 84.754 103.848 1.00 0.00 C ATOM 3257 H ILE A 217 129.601 84.605 107.116 1.00 0.00 H ATOM 3258 HA ILE A 217 131.595 82.666 107.397 1.00 0.00 H ATOM 3259 HB ILE A 217 131.766 85.527 106.366 1.00 0.00 H ATOM 3260 1HG1 ILE A 217 131.837 82.956 104.863 1.00 0.00 H ATOM 3261 2HG1 ILE A 217 130.363 83.783 105.205 1.00 0.00 H ATOM 3262 1HG2 ILE A 217 133.913 84.921 105.376 1.00 0.00 H ATOM 3263 2HG2 ILE A 217 133.976 84.844 107.149 1.00 0.00 H ATOM 3264 3HG2 ILE A 217 133.843 83.365 106.206 1.00 0.00 H ATOM 3265 1HD1 ILE A 217 131.153 84.279 102.988 1.00 0.00 H ATOM 3266 2HD1 ILE A 217 131.181 85.732 104.011 1.00 0.00 H ATOM 3267 3HD1 ILE A 217 132.693 84.868 103.655 1.00 0.00 H ATOM 3268 N LEU A 218 132.092 85.299 109.367 1.00 0.00 N ATOM 3269 CA LEU A 218 132.810 85.829 110.536 1.00 0.00 C ATOM 3270 C LEU A 218 132.504 84.949 111.742 1.00 0.00 C ATOM 3271 O LEU A 218 133.407 84.644 112.514 1.00 0.00 O ATOM 3272 CB LEU A 218 132.400 87.271 110.812 1.00 0.00 C ATOM 3273 CG LEU A 218 132.852 88.314 109.750 1.00 0.00 C ATOM 3274 CD1 LEU A 218 132.288 89.688 110.111 1.00 0.00 C ATOM 3275 CD2 LEU A 218 134.338 88.346 109.684 1.00 0.00 C ATOM 3276 H LEU A 218 131.505 85.937 108.849 1.00 0.00 H ATOM 3277 HA LEU A 218 133.870 85.817 110.334 1.00 0.00 H ATOM 3278 1HB LEU A 218 131.336 87.316 110.882 1.00 0.00 H ATOM 3279 2HB LEU A 218 132.820 87.573 111.774 1.00 0.00 H ATOM 3280 HG LEU A 218 132.454 88.038 108.778 1.00 0.00 H ATOM 3281 1HD1 LEU A 218 132.604 90.420 109.364 1.00 0.00 H ATOM 3282 2HD1 LEU A 218 131.198 89.640 110.133 1.00 0.00 H ATOM 3283 3HD1 LEU A 218 132.656 89.986 111.090 1.00 0.00 H ATOM 3284 1HD2 LEU A 218 134.652 89.075 108.942 1.00 0.00 H ATOM 3285 2HD2 LEU A 218 134.721 88.614 110.618 1.00 0.00 H ATOM 3286 3HD2 LEU A 218 134.711 87.362 109.408 1.00 0.00 H ATOM 3287 N GLY A 219 131.322 84.378 111.760 1.00 0.00 N ATOM 3288 CA GLY A 219 130.838 83.482 112.798 1.00 0.00 C ATOM 3289 C GLY A 219 131.705 82.233 112.860 1.00 0.00 C ATOM 3290 O GLY A 219 132.320 81.985 113.895 1.00 0.00 O ATOM 3291 H GLY A 219 130.628 84.817 111.170 1.00 0.00 H ATOM 3292 1HA GLY A 219 130.847 83.989 113.752 1.00 0.00 H ATOM 3293 2HA GLY A 219 129.802 83.211 112.592 1.00 0.00 H ATOM 3294 N ALA A 220 131.894 81.586 111.718 1.00 0.00 N ATOM 3295 CA ALA A 220 132.662 80.352 111.594 1.00 0.00 C ATOM 3296 C ALA A 220 134.118 80.632 111.982 1.00 0.00 C ATOM 3297 O ALA A 220 134.706 79.853 112.730 1.00 0.00 O ATOM 3298 CB ALA A 220 132.565 79.803 110.171 1.00 0.00 C ATOM 3299 H ALA A 220 131.272 81.858 110.965 1.00 0.00 H ATOM 3300 HA ALA A 220 132.253 79.608 112.277 1.00 0.00 H ATOM 3301 1HB ALA A 220 133.164 78.887 110.089 1.00 0.00 H ATOM 3302 2HB ALA A 220 131.531 79.580 109.939 1.00 0.00 H ATOM 3303 3HB ALA A 220 132.942 80.546 109.470 1.00 0.00 H ATOM 3304 N ILE A 221 134.603 81.830 111.631 1.00 0.00 N ATOM 3305 CA ILE A 221 136.009 82.198 111.816 1.00 0.00 C ATOM 3306 C ILE A 221 136.296 82.385 113.296 1.00 0.00 C ATOM 3307 O ILE A 221 137.225 81.747 113.776 1.00 0.00 O ATOM 3308 CB ILE A 221 136.362 83.488 111.052 1.00 0.00 C ATOM 3309 CG1 ILE A 221 136.297 83.263 109.641 1.00 0.00 C ATOM 3310 CG2 ILE A 221 137.655 83.952 111.429 1.00 0.00 C ATOM 3311 CD1 ILE A 221 136.304 84.499 108.842 1.00 0.00 C ATOM 3312 H ILE A 221 134.039 82.390 111.004 1.00 0.00 H ATOM 3313 HA ILE A 221 136.634 81.393 111.431 1.00 0.00 H ATOM 3314 HB ILE A 221 135.639 84.248 111.280 1.00 0.00 H ATOM 3315 1HG1 ILE A 221 137.117 82.671 109.344 1.00 0.00 H ATOM 3316 2HG1 ILE A 221 135.399 82.717 109.407 1.00 0.00 H ATOM 3317 1HG2 ILE A 221 137.881 84.841 110.892 1.00 0.00 H ATOM 3318 2HG2 ILE A 221 137.667 84.151 112.465 1.00 0.00 H ATOM 3319 3HG2 ILE A 221 138.395 83.190 111.197 1.00 0.00 H ATOM 3320 1HD1 ILE A 221 136.254 84.252 107.806 1.00 0.00 H ATOM 3321 2HD1 ILE A 221 135.468 85.096 109.105 1.00 0.00 H ATOM 3322 3HD1 ILE A 221 137.219 85.052 109.038 1.00 0.00 H ATOM 3323 N GLU A 222 135.426 83.078 114.024 1.00 0.00 N ATOM 3324 CA GLU A 222 135.561 83.270 115.468 1.00 0.00 C ATOM 3325 C GLU A 222 135.559 81.915 116.169 1.00 0.00 C ATOM 3326 O GLU A 222 136.442 81.590 116.954 1.00 0.00 O ATOM 3327 CB GLU A 222 134.432 84.142 116.024 1.00 0.00 C ATOM 3328 CG GLU A 222 134.534 84.408 117.549 1.00 0.00 C ATOM 3329 CD GLU A 222 133.443 85.306 118.071 1.00 0.00 C ATOM 3330 OE1 GLU A 222 133.243 86.349 117.519 1.00 0.00 O ATOM 3331 OE2 GLU A 222 132.807 84.934 119.037 1.00 0.00 O ATOM 3332 H GLU A 222 134.749 83.621 113.508 1.00 0.00 H ATOM 3333 HA GLU A 222 136.506 83.777 115.669 1.00 0.00 H ATOM 3334 1HB GLU A 222 134.430 85.106 115.512 1.00 0.00 H ATOM 3335 2HB GLU A 222 133.471 83.664 115.826 1.00 0.00 H ATOM 3336 1HG GLU A 222 134.483 83.454 118.076 1.00 0.00 H ATOM 3337 2HG GLU A 222 135.502 84.861 117.764 1.00 0.00 H ATOM 3338 N ILE A 223 134.723 81.021 115.648 1.00 0.00 N ATOM 3339 CA ILE A 223 134.787 79.737 116.345 1.00 0.00 C ATOM 3340 C ILE A 223 136.130 79.033 116.193 1.00 0.00 C ATOM 3341 O ILE A 223 136.608 78.463 117.183 1.00 0.00 O ATOM 3342 CB ILE A 223 133.676 78.813 115.845 1.00 0.00 C ATOM 3343 CG1 ILE A 223 132.338 79.360 116.221 1.00 0.00 C ATOM 3344 CG2 ILE A 223 133.860 77.425 116.399 1.00 0.00 C ATOM 3345 CD1 ILE A 223 131.194 78.696 115.516 1.00 0.00 C ATOM 3346 H ILE A 223 133.974 81.227 115.001 1.00 0.00 H ATOM 3347 HA ILE A 223 134.660 79.927 117.411 1.00 0.00 H ATOM 3348 HB ILE A 223 133.705 78.768 114.770 1.00 0.00 H ATOM 3349 1HG1 ILE A 223 132.192 79.250 117.284 1.00 0.00 H ATOM 3350 2HG1 ILE A 223 132.305 80.416 115.997 1.00 0.00 H ATOM 3351 1HG2 ILE A 223 133.072 76.788 116.039 1.00 0.00 H ATOM 3352 2HG2 ILE A 223 134.813 77.035 116.079 1.00 0.00 H ATOM 3353 3HG2 ILE A 223 133.828 77.461 117.487 1.00 0.00 H ATOM 3354 1HD1 ILE A 223 130.258 79.146 115.840 1.00 0.00 H ATOM 3355 2HD1 ILE A 223 131.305 78.825 114.440 1.00 0.00 H ATOM 3356 3HD1 ILE A 223 131.187 77.635 115.756 1.00 0.00 H ATOM 3357 N LEU A 224 136.701 79.075 114.993 1.00 0.00 N ATOM 3358 CA LEU A 224 137.972 78.483 114.624 1.00 0.00 C ATOM 3359 C LEU A 224 139.114 79.112 115.419 1.00 0.00 C ATOM 3360 O LEU A 224 139.926 78.459 116.078 1.00 0.00 O ATOM 3361 CB LEU A 224 138.215 78.664 113.114 1.00 0.00 C ATOM 3362 CG LEU A 224 139.557 78.126 112.579 1.00 0.00 C ATOM 3363 CD1 LEU A 224 139.618 76.641 112.792 1.00 0.00 C ATOM 3364 CD2 LEU A 224 139.689 78.478 111.102 1.00 0.00 C ATOM 3365 H LEU A 224 136.114 79.441 114.252 1.00 0.00 H ATOM 3366 HA LEU A 224 137.935 77.429 114.842 1.00 0.00 H ATOM 3367 1HB LEU A 224 137.424 78.163 112.575 1.00 0.00 H ATOM 3368 2HB LEU A 224 138.169 79.725 112.879 1.00 0.00 H ATOM 3369 HG LEU A 224 140.380 78.578 113.138 1.00 0.00 H ATOM 3370 1HD1 LEU A 224 140.566 76.258 112.414 1.00 0.00 H ATOM 3371 2HD1 LEU A 224 139.539 76.427 113.827 1.00 0.00 H ATOM 3372 3HD1 LEU A 224 138.797 76.163 112.258 1.00 0.00 H ATOM 3373 1HD2 LEU A 224 140.638 78.099 110.720 1.00 0.00 H ATOM 3374 2HD2 LEU A 224 138.867 78.025 110.544 1.00 0.00 H ATOM 3375 3HD2 LEU A 224 139.657 79.557 110.982 1.00 0.00 H ATOM 3376 N LEU A 225 139.104 80.442 115.421 1.00 0.00 N ATOM 3377 CA LEU A 225 140.164 81.215 116.053 1.00 0.00 C ATOM 3378 C LEU A 225 140.194 81.040 117.556 1.00 0.00 C ATOM 3379 O LEU A 225 141.258 80.930 118.158 1.00 0.00 O ATOM 3380 CB LEU A 225 140.011 82.714 115.729 1.00 0.00 C ATOM 3381 CG LEU A 225 140.288 83.117 114.291 1.00 0.00 C ATOM 3382 CD1 LEU A 225 139.903 84.571 114.093 1.00 0.00 C ATOM 3383 CD2 LEU A 225 141.762 82.889 113.975 1.00 0.00 C ATOM 3384 H LEU A 225 138.442 80.937 114.845 1.00 0.00 H ATOM 3385 HA LEU A 225 141.120 80.864 115.663 1.00 0.00 H ATOM 3386 1HB LEU A 225 138.991 83.018 115.966 1.00 0.00 H ATOM 3387 2HB LEU A 225 140.693 83.278 116.365 1.00 0.00 H ATOM 3388 HG LEU A 225 139.675 82.515 113.620 1.00 0.00 H ATOM 3389 1HD1 LEU A 225 140.101 84.863 113.059 1.00 0.00 H ATOM 3390 2HD1 LEU A 225 138.859 84.698 114.306 1.00 0.00 H ATOM 3391 3HD1 LEU A 225 140.489 85.197 114.765 1.00 0.00 H ATOM 3392 1HD2 LEU A 225 141.960 83.174 112.954 1.00 0.00 H ATOM 3393 2HD2 LEU A 225 142.375 83.492 114.645 1.00 0.00 H ATOM 3394 3HD2 LEU A 225 142.005 81.834 114.111 1.00 0.00 H ATOM 3395 N THR A 226 138.992 80.984 118.156 1.00 0.00 N ATOM 3396 CA THR A 226 138.917 80.882 119.600 1.00 0.00 C ATOM 3397 C THR A 226 139.076 79.484 120.169 1.00 0.00 C ATOM 3398 O THR A 226 139.837 79.319 121.131 1.00 0.00 O ATOM 3399 CB THR A 226 137.573 81.468 120.098 1.00 0.00 C ATOM 3400 OG1 THR A 226 137.486 82.855 119.732 1.00 0.00 O ATOM 3401 CG2 THR A 226 137.460 81.338 121.622 1.00 0.00 C ATOM 3402 H THR A 226 138.135 81.048 117.629 1.00 0.00 H ATOM 3403 HA THR A 226 139.738 81.453 120.012 1.00 0.00 H ATOM 3404 HB THR A 226 136.747 80.929 119.631 1.00 0.00 H ATOM 3405 HG1 THR A 226 136.631 83.203 119.997 1.00 0.00 H ATOM 3406 1HG2 THR A 226 136.506 81.755 121.955 1.00 0.00 H ATOM 3407 2HG2 THR A 226 137.514 80.285 121.904 1.00 0.00 H ATOM 3408 3HG2 THR A 226 138.262 81.871 122.087 1.00 0.00 H ATOM 3409 N TYR A 227 138.356 78.462 119.642 1.00 0.00 N ATOM 3410 CA TYR A 227 138.481 77.193 120.345 1.00 0.00 C ATOM 3411 C TYR A 227 138.960 76.029 119.456 1.00 0.00 C ATOM 3412 O TYR A 227 139.794 75.231 119.886 1.00 0.00 O ATOM 3413 CB TYR A 227 137.135 76.831 120.994 1.00 0.00 C ATOM 3414 CG TYR A 227 137.216 75.685 121.967 1.00 0.00 C ATOM 3415 CD1 TYR A 227 137.986 75.814 123.129 1.00 0.00 C ATOM 3416 CD2 TYR A 227 136.556 74.549 121.723 1.00 0.00 C ATOM 3417 CE1 TYR A 227 138.067 74.781 124.017 1.00 0.00 C ATOM 3418 CE2 TYR A 227 136.634 73.493 122.623 1.00 0.00 C ATOM 3419 CZ TYR A 227 137.383 73.614 123.758 1.00 0.00 C ATOM 3420 OH TYR A 227 137.459 72.567 124.648 1.00 0.00 O ATOM 3421 H TYR A 227 137.746 78.541 118.838 1.00 0.00 H ATOM 3422 HA TYR A 227 139.228 77.307 121.128 1.00 0.00 H ATOM 3423 1HB TYR A 227 136.740 77.701 121.526 1.00 0.00 H ATOM 3424 2HB TYR A 227 136.414 76.567 120.217 1.00 0.00 H ATOM 3425 HD1 TYR A 227 138.526 76.745 123.327 1.00 0.00 H ATOM 3426 HD2 TYR A 227 135.974 74.453 120.842 1.00 0.00 H ATOM 3427 HE1 TYR A 227 138.667 74.885 124.921 1.00 0.00 H ATOM 3428 HE2 TYR A 227 136.102 72.577 122.427 1.00 0.00 H ATOM 3429 HH TYR A 227 136.913 71.842 124.334 1.00 0.00 H ATOM 3430 N ILE A 228 138.484 75.949 118.193 1.00 0.00 N ATOM 3431 CA ILE A 228 138.843 74.735 117.424 1.00 0.00 C ATOM 3432 C ILE A 228 140.335 74.590 117.132 1.00 0.00 C ATOM 3433 O ILE A 228 140.925 73.537 117.374 1.00 0.00 O ATOM 3434 CB ILE A 228 138.094 74.683 116.081 1.00 0.00 C ATOM 3435 CG1 ILE A 228 136.569 74.504 116.307 1.00 0.00 C ATOM 3436 CG2 ILE A 228 138.635 73.566 115.221 1.00 0.00 C ATOM 3437 CD1 ILE A 228 135.739 74.692 115.038 1.00 0.00 C ATOM 3438 H ILE A 228 137.771 76.593 117.855 1.00 0.00 H ATOM 3439 HA ILE A 228 138.553 73.866 118.017 1.00 0.00 H ATOM 3440 HB ILE A 228 138.216 75.573 115.588 1.00 0.00 H ATOM 3441 1HG1 ILE A 228 136.379 73.514 116.700 1.00 0.00 H ATOM 3442 2HG1 ILE A 228 136.229 75.224 117.051 1.00 0.00 H ATOM 3443 1HG2 ILE A 228 138.096 73.541 114.274 1.00 0.00 H ATOM 3444 2HG2 ILE A 228 139.689 73.733 115.031 1.00 0.00 H ATOM 3445 3HG2 ILE A 228 138.506 72.614 115.736 1.00 0.00 H ATOM 3446 1HD1 ILE A 228 134.684 74.552 115.270 1.00 0.00 H ATOM 3447 2HD1 ILE A 228 135.894 75.697 114.644 1.00 0.00 H ATOM 3448 3HD1 ILE A 228 136.044 73.961 114.292 1.00 0.00 H ATOM 3449 N ALA A 229 140.943 75.665 116.644 1.00 0.00 N ATOM 3450 CA ALA A 229 142.375 75.611 116.333 1.00 0.00 C ATOM 3451 C ALA A 229 143.046 76.976 116.466 1.00 0.00 C ATOM 3452 O ALA A 229 143.567 77.480 115.469 1.00 0.00 O ATOM 3453 CB ALA A 229 142.587 75.069 114.930 1.00 0.00 C ATOM 3454 H ALA A 229 140.439 76.520 116.445 1.00 0.00 H ATOM 3455 HA ALA A 229 142.861 74.942 117.043 1.00 0.00 H ATOM 3456 1HB ALA A 229 143.653 75.044 114.707 1.00 0.00 H ATOM 3457 2HB ALA A 229 142.179 74.063 114.863 1.00 0.00 H ATOM 3458 3HB ALA A 229 142.080 75.714 114.213 1.00 0.00 H ATOM 3459 N PRO A 230 143.267 77.489 117.695 1.00 0.00 N ATOM 3460 CA PRO A 230 143.973 78.703 118.025 1.00 0.00 C ATOM 3461 C PRO A 230 145.396 78.911 117.412 1.00 0.00 C ATOM 3462 O PRO A 230 145.754 80.057 117.143 1.00 0.00 O ATOM 3463 CB PRO A 230 144.098 78.608 119.552 1.00 0.00 C ATOM 3464 CG PRO A 230 142.865 77.912 119.960 1.00 0.00 C ATOM 3465 CD PRO A 230 142.597 76.916 118.918 1.00 0.00 C ATOM 3466 HA PRO A 230 143.354 79.559 117.724 1.00 0.00 H ATOM 3467 1HB PRO A 230 145.011 78.061 119.821 1.00 0.00 H ATOM 3468 2HB PRO A 230 144.188 79.616 119.985 1.00 0.00 H ATOM 3469 1HG PRO A 230 143.001 77.445 120.946 1.00 0.00 H ATOM 3470 2HG PRO A 230 142.061 78.619 120.057 1.00 0.00 H ATOM 3471 1HD PRO A 230 143.051 75.955 119.196 1.00 0.00 H ATOM 3472 2HD PRO A 230 141.572 76.835 118.821 1.00 0.00 H ATOM 3473 N PRO A 231 146.239 77.840 117.143 1.00 0.00 N ATOM 3474 CA PRO A 231 147.554 78.027 116.525 1.00 0.00 C ATOM 3475 C PRO A 231 147.382 78.690 115.157 1.00 0.00 C ATOM 3476 O PRO A 231 148.240 79.445 114.703 1.00 0.00 O ATOM 3477 CB PRO A 231 148.095 76.601 116.414 1.00 0.00 C ATOM 3478 CG PRO A 231 147.362 75.839 117.492 1.00 0.00 C ATOM 3479 CD PRO A 231 145.992 76.412 117.489 1.00 0.00 C ATOM 3480 HA PRO A 231 148.190 78.629 117.190 1.00 0.00 H ATOM 3481 1HB PRO A 231 147.903 76.204 115.405 1.00 0.00 H ATOM 3482 2HB PRO A 231 149.185 76.601 116.558 1.00 0.00 H ATOM 3483 1HG PRO A 231 147.368 74.763 117.267 1.00 0.00 H ATOM 3484 2HG PRO A 231 147.870 75.965 118.459 1.00 0.00 H ATOM 3485 1HD PRO A 231 145.413 75.922 116.755 1.00 0.00 H ATOM 3486 2HD PRO A 231 145.546 76.294 118.482 1.00 0.00 H ATOM 3487 N ALA A 232 146.172 78.530 114.577 1.00 0.00 N ATOM 3488 CA ALA A 232 145.812 79.061 113.254 1.00 0.00 C ATOM 3489 C ALA A 232 145.407 80.514 113.279 1.00 0.00 C ATOM 3490 O ALA A 232 144.264 80.859 112.980 1.00 0.00 O ATOM 3491 CB ALA A 232 144.703 78.203 112.666 1.00 0.00 C ATOM 3492 H ALA A 232 145.469 77.994 115.072 1.00 0.00 H ATOM 3493 HA ALA A 232 146.700 79.003 112.625 1.00 0.00 H ATOM 3494 1HB ALA A 232 144.465 78.556 111.664 1.00 0.00 H ATOM 3495 2HB ALA A 232 145.034 77.166 112.616 1.00 0.00 H ATOM 3496 3HB ALA A 232 143.817 78.273 113.296 1.00 0.00 H ATOM 3497 N ALA A 233 146.366 81.375 113.528 1.00 0.00 N ATOM 3498 CA ALA A 233 146.178 82.790 113.679 1.00 0.00 C ATOM 3499 C ALA A 233 147.401 83.564 113.193 1.00 0.00 C ATOM 3500 O ALA A 233 148.532 83.291 113.599 1.00 0.00 O ATOM 3501 CB ALA A 233 145.874 83.127 115.128 1.00 0.00 C ATOM 3502 H ALA A 233 147.240 80.948 113.796 1.00 0.00 H ATOM 3503 HA ALA A 233 145.331 83.092 113.062 1.00 0.00 H ATOM 3504 1HB ALA A 233 145.726 84.202 115.227 1.00 0.00 H ATOM 3505 2HB ALA A 233 144.971 82.604 115.441 1.00 0.00 H ATOM 3506 3HB ALA A 233 146.708 82.817 115.755 1.00 0.00 H ATOM 3507 N ILE A 234 147.167 84.524 112.296 1.00 0.00 N ATOM 3508 CA ILE A 234 148.231 85.368 111.743 1.00 0.00 C ATOM 3509 C ILE A 234 148.685 86.382 112.755 1.00 0.00 C ATOM 3510 O ILE A 234 149.878 86.602 112.961 1.00 0.00 O ATOM 3511 CB ILE A 234 147.767 86.084 110.482 1.00 0.00 C ATOM 3512 CG1 ILE A 234 147.479 85.078 109.383 1.00 0.00 C ATOM 3513 CG2 ILE A 234 148.811 87.092 110.029 1.00 0.00 C ATOM 3514 CD1 ILE A 234 146.743 85.653 108.219 1.00 0.00 C ATOM 3515 H ILE A 234 146.220 84.663 111.976 1.00 0.00 H ATOM 3516 HA ILE A 234 149.076 84.733 111.482 1.00 0.00 H ATOM 3517 HB ILE A 234 146.835 86.606 110.684 1.00 0.00 H ATOM 3518 1HG1 ILE A 234 148.417 84.657 109.022 1.00 0.00 H ATOM 3519 2HG1 ILE A 234 146.887 84.255 109.790 1.00 0.00 H ATOM 3520 1HG2 ILE A 234 148.464 87.595 109.127 1.00 0.00 H ATOM 3521 2HG2 ILE A 234 148.969 87.822 110.809 1.00 0.00 H ATOM 3522 3HG2 ILE A 234 149.747 86.577 109.820 1.00 0.00 H ATOM 3523 1HD1 ILE A 234 146.574 84.875 107.474 1.00 0.00 H ATOM 3524 2HD1 ILE A 234 145.784 86.049 108.554 1.00 0.00 H ATOM 3525 3HD1 ILE A 234 147.333 86.455 107.776 1.00 0.00 H ATOM 3526 N PHE A 235 147.713 87.007 113.371 1.00 0.00 N ATOM 3527 CA PHE A 235 147.922 88.047 114.332 1.00 0.00 C ATOM 3528 C PHE A 235 147.670 87.514 115.718 1.00 0.00 C ATOM 3529 O PHE A 235 146.740 86.735 115.932 1.00 0.00 O ATOM 3530 CB PHE A 235 147.011 89.233 114.052 1.00 0.00 C ATOM 3531 CG PHE A 235 147.242 89.874 112.718 1.00 0.00 C ATOM 3532 CD1 PHE A 235 146.595 89.395 111.575 1.00 0.00 C ATOM 3533 CD2 PHE A 235 148.095 90.948 112.584 1.00 0.00 C ATOM 3534 CE1 PHE A 235 146.806 89.984 110.342 1.00 0.00 C ATOM 3535 CE2 PHE A 235 148.306 91.541 111.349 1.00 0.00 C ATOM 3536 CZ PHE A 235 147.659 91.053 110.228 1.00 0.00 C ATOM 3537 H PHE A 235 146.759 86.762 113.165 1.00 0.00 H ATOM 3538 HA PHE A 235 148.956 88.385 114.264 1.00 0.00 H ATOM 3539 1HB PHE A 235 145.974 88.913 114.098 1.00 0.00 H ATOM 3540 2HB PHE A 235 147.153 89.990 114.820 1.00 0.00 H ATOM 3541 HD1 PHE A 235 145.922 88.553 111.662 1.00 0.00 H ATOM 3542 HD2 PHE A 235 148.605 91.331 113.467 1.00 0.00 H ATOM 3543 HE1 PHE A 235 146.298 89.601 109.465 1.00 0.00 H ATOM 3544 HE2 PHE A 235 148.984 92.390 111.260 1.00 0.00 H ATOM 3545 HZ PHE A 235 147.825 91.517 109.257 1.00 0.00 H ATOM 3546 N TYR A 236 148.464 87.939 116.677 1.00 0.00 N ATOM 3547 CA TYR A 236 148.147 87.514 118.017 1.00 0.00 C ATOM 3548 C TYR A 236 148.240 88.655 119.011 1.00 0.00 C ATOM 3549 O TYR A 236 148.996 89.598 118.791 1.00 0.00 O ATOM 3550 CB TYR A 236 149.067 86.372 118.431 1.00 0.00 C ATOM 3551 CG TYR A 236 150.497 86.785 118.593 1.00 0.00 C ATOM 3552 CD1 TYR A 236 150.959 87.209 119.832 1.00 0.00 C ATOM 3553 CD2 TYR A 236 151.355 86.742 117.509 1.00 0.00 C ATOM 3554 CE1 TYR A 236 152.276 87.590 119.984 1.00 0.00 C ATOM 3555 CE2 TYR A 236 152.672 87.122 117.658 1.00 0.00 C ATOM 3556 CZ TYR A 236 153.135 87.545 118.890 1.00 0.00 C ATOM 3557 OH TYR A 236 154.450 87.924 119.038 1.00 0.00 O ATOM 3558 H TYR A 236 149.248 88.549 116.492 1.00 0.00 H ATOM 3559 HA TYR A 236 147.128 87.182 118.000 1.00 0.00 H ATOM 3560 1HB TYR A 236 148.727 85.955 119.367 1.00 0.00 H ATOM 3561 2HB TYR A 236 149.021 85.579 117.685 1.00 0.00 H ATOM 3562 HD1 TYR A 236 150.281 87.242 120.686 1.00 0.00 H ATOM 3563 HD2 TYR A 236 150.989 86.408 116.537 1.00 0.00 H ATOM 3564 HE1 TYR A 236 152.638 87.923 120.956 1.00 0.00 H ATOM 3565 HE2 TYR A 236 153.349 87.090 116.804 1.00 0.00 H ATOM 3566 HH TYR A 236 154.604 88.194 119.948 1.00 0.00 H ATOM 3567 N PRO A 237 147.497 88.570 120.133 1.00 0.00 N ATOM 3568 CA PRO A 237 147.507 89.504 121.257 1.00 0.00 C ATOM 3569 C PRO A 237 148.832 89.883 121.917 1.00 0.00 C ATOM 3570 O PRO A 237 149.023 89.637 123.108 1.00 0.00 O ATOM 3571 CB PRO A 237 146.605 88.777 122.263 1.00 0.00 C ATOM 3572 CG PRO A 237 145.696 87.941 121.465 1.00 0.00 C ATOM 3573 CD PRO A 237 146.507 87.452 120.338 1.00 0.00 C ATOM 3574 HA PRO A 237 147.064 90.446 120.902 1.00 0.00 H ATOM 3575 1HB PRO A 237 147.217 88.177 122.950 1.00 0.00 H ATOM 3576 2HB PRO A 237 146.076 89.494 122.856 1.00 0.00 H ATOM 3577 1HG PRO A 237 145.299 87.121 122.078 1.00 0.00 H ATOM 3578 2HG PRO A 237 144.832 88.538 121.129 1.00 0.00 H ATOM 3579 1HD PRO A 237 147.008 86.521 120.622 1.00 0.00 H ATOM 3580 2HD PRO A 237 145.843 87.308 119.501 1.00 0.00 H ATOM 3581 N SER A 238 149.666 90.650 121.202 1.00 0.00 N ATOM 3582 CA SER A 238 150.937 91.167 121.692 1.00 0.00 C ATOM 3583 C SER A 238 150.641 92.398 122.516 1.00 0.00 C ATOM 3584 O SER A 238 149.729 93.159 122.192 1.00 0.00 O ATOM 3585 CB SER A 238 151.861 91.499 120.538 1.00 0.00 C ATOM 3586 OG SER A 238 153.045 92.095 120.996 1.00 0.00 O ATOM 3587 H SER A 238 149.471 90.627 120.218 1.00 0.00 H ATOM 3588 HA SER A 238 151.420 90.404 122.302 1.00 0.00 H ATOM 3589 1HB SER A 238 152.097 90.586 119.988 1.00 0.00 H ATOM 3590 2HB SER A 238 151.355 92.173 119.849 1.00 0.00 H ATOM 3591 HG SER A 238 152.776 92.879 121.481 1.00 0.00 H ATOM 3592 N GLY A 239 151.399 92.613 123.576 1.00 0.00 N ATOM 3593 CA GLY A 239 151.255 93.847 124.322 1.00 0.00 C ATOM 3594 C GLY A 239 150.199 93.601 125.374 1.00 0.00 C ATOM 3595 O GLY A 239 149.767 92.462 125.545 1.00 0.00 O ATOM 3596 H GLY A 239 152.077 91.919 123.859 1.00 0.00 H ATOM 3597 1HA GLY A 239 152.208 94.128 124.768 1.00 0.00 H ATOM 3598 2HA GLY A 239 150.974 94.659 123.653 1.00 0.00 H ATOM 3599 N THR A 240 149.775 94.638 126.074 1.00 0.00 N ATOM 3600 CA THR A 240 148.845 94.358 127.146 1.00 0.00 C ATOM 3601 C THR A 240 147.414 94.693 126.749 1.00 0.00 C ATOM 3602 O THR A 240 146.482 93.969 127.080 1.00 0.00 O ATOM 3603 CB THR A 240 149.205 95.138 128.422 1.00 0.00 C ATOM 3604 OG1 THR A 240 150.524 94.776 128.850 1.00 0.00 O ATOM 3605 CG2 THR A 240 148.210 94.826 129.526 1.00 0.00 C ATOM 3606 H THR A 240 150.070 95.585 125.890 1.00 0.00 H ATOM 3607 HA THR A 240 148.888 93.295 127.376 1.00 0.00 H ATOM 3608 HB THR A 240 149.185 96.208 128.210 1.00 0.00 H ATOM 3609 HG1 THR A 240 151.160 95.032 128.177 1.00 0.00 H ATOM 3610 1HG2 THR A 240 148.475 95.385 130.424 1.00 0.00 H ATOM 3611 2HG2 THR A 240 147.207 95.111 129.205 1.00 0.00 H ATOM 3612 3HG2 THR A 240 148.231 93.759 129.745 1.00 0.00 H ATOM 3613 N HIS A 241 147.248 95.818 126.059 1.00 0.00 N ATOM 3614 CA HIS A 241 145.902 96.338 125.824 1.00 0.00 C ATOM 3615 C HIS A 241 145.476 96.113 124.356 1.00 0.00 C ATOM 3616 O HIS A 241 146.300 95.812 123.493 1.00 0.00 O ATOM 3617 CB HIS A 241 145.848 97.821 126.176 1.00 0.00 C ATOM 3618 CG HIS A 241 146.245 98.095 127.594 1.00 0.00 C ATOM 3619 ND1 HIS A 241 145.460 97.731 128.671 1.00 0.00 N ATOM 3620 CD2 HIS A 241 147.340 98.696 128.112 1.00 0.00 C ATOM 3621 CE1 HIS A 241 146.059 98.097 129.791 1.00 0.00 C ATOM 3622 NE2 HIS A 241 147.200 98.685 129.480 1.00 0.00 N ATOM 3623 H HIS A 241 148.047 96.325 125.705 1.00 0.00 H ATOM 3624 HA HIS A 241 145.190 95.813 126.459 1.00 0.00 H ATOM 3625 1HB HIS A 241 146.513 98.378 125.515 1.00 0.00 H ATOM 3626 2HB HIS A 241 144.838 98.198 126.017 1.00 0.00 H ATOM 3627 HD2 HIS A 241 148.175 99.113 127.551 1.00 0.00 H ATOM 3628 HE1 HIS A 241 145.676 97.941 130.801 1.00 0.00 H ATOM 3629 HE2 HIS A 241 147.866 99.068 130.136 1.00 0.00 H ATOM 3630 N ASP A 242 144.165 96.277 124.096 1.00 0.00 N ATOM 3631 CA ASP A 242 143.596 96.122 122.731 1.00 0.00 C ATOM 3632 C ASP A 242 143.942 94.771 122.112 1.00 0.00 C ATOM 3633 O ASP A 242 144.253 94.707 120.924 1.00 0.00 O ATOM 3634 CB ASP A 242 144.097 97.245 121.810 1.00 0.00 C ATOM 3635 CG ASP A 242 143.642 98.632 122.262 1.00 0.00 C ATOM 3636 OD1 ASP A 242 142.527 98.753 122.715 1.00 0.00 O ATOM 3637 OD2 ASP A 242 144.413 99.555 122.151 1.00 0.00 O ATOM 3638 H ASP A 242 143.544 96.527 124.851 1.00 0.00 H ATOM 3639 HA ASP A 242 142.510 96.186 122.802 1.00 0.00 H ATOM 3640 1HB ASP A 242 145.180 97.231 121.776 1.00 0.00 H ATOM 3641 2HB ASP A 242 143.735 97.072 120.795 1.00 0.00 H ATOM 3642 N MET A 243 143.874 93.719 122.905 1.00 0.00 N ATOM 3643 CA MET A 243 144.180 92.354 122.484 1.00 0.00 C ATOM 3644 C MET A 243 143.252 91.929 121.325 1.00 0.00 C ATOM 3645 O MET A 243 143.656 91.229 120.391 1.00 0.00 O ATOM 3646 CB MET A 243 144.047 91.404 123.665 1.00 0.00 C ATOM 3647 CG MET A 243 145.107 91.588 124.736 1.00 0.00 C ATOM 3648 SD MET A 243 144.816 90.566 126.179 1.00 0.00 S ATOM 3649 CE MET A 243 145.315 88.956 125.561 1.00 0.00 C ATOM 3650 H MET A 243 143.597 93.870 123.865 1.00 0.00 H ATOM 3651 HA MET A 243 145.211 92.322 122.129 1.00 0.00 H ATOM 3652 1HB MET A 243 143.073 91.538 124.131 1.00 0.00 H ATOM 3653 2HB MET A 243 144.103 90.373 123.311 1.00 0.00 H ATOM 3654 1HG MET A 243 146.071 91.340 124.335 1.00 0.00 H ATOM 3655 2HG MET A 243 145.127 92.614 125.046 1.00 0.00 H ATOM 3656 1HE MET A 243 145.191 88.212 126.346 1.00 0.00 H ATOM 3657 2HE MET A 243 144.695 88.688 124.704 1.00 0.00 H ATOM 3658 3HE MET A 243 146.358 88.991 125.255 1.00 0.00 H ATOM 3659 N SER A 244 142.033 92.502 121.361 1.00 0.00 N ATOM 3660 CA SER A 244 140.928 92.338 120.407 1.00 0.00 C ATOM 3661 C SER A 244 141.315 92.772 118.989 1.00 0.00 C ATOM 3662 O SER A 244 140.695 92.314 118.039 1.00 0.00 O ATOM 3663 CB SER A 244 139.722 93.135 120.864 1.00 0.00 C ATOM 3664 OG SER A 244 139.989 94.504 120.839 1.00 0.00 O ATOM 3665 H SER A 244 141.837 93.023 122.203 1.00 0.00 H ATOM 3666 HA SER A 244 140.663 91.279 120.364 1.00 0.00 H ATOM 3667 1HB SER A 244 138.874 92.914 120.217 1.00 0.00 H ATOM 3668 2HB SER A 244 139.449 92.834 121.875 1.00 0.00 H ATOM 3669 HG SER A 244 140.664 94.655 121.504 1.00 0.00 H ATOM 3670 N SER A 245 142.329 93.625 118.846 1.00 0.00 N ATOM 3671 CA SER A 245 142.787 94.056 117.523 1.00 0.00 C ATOM 3672 C SER A 245 143.331 92.884 116.736 1.00 0.00 C ATOM 3673 O SER A 245 143.074 92.775 115.536 1.00 0.00 O ATOM 3674 CB SER A 245 143.854 95.124 117.654 1.00 0.00 C ATOM 3675 OG SER A 245 143.331 96.295 118.224 1.00 0.00 O ATOM 3676 H SER A 245 142.847 93.932 119.659 1.00 0.00 H ATOM 3677 HA SER A 245 141.937 94.476 116.983 1.00 0.00 H ATOM 3678 1HB SER A 245 144.669 94.749 118.274 1.00 0.00 H ATOM 3679 2HB SER A 245 144.266 95.349 116.672 1.00 0.00 H ATOM 3680 HG SER A 245 143.113 96.073 119.133 1.00 0.00 H ATOM 3681 N ALA A 246 144.009 91.975 117.420 1.00 0.00 N ATOM 3682 CA ALA A 246 144.643 90.822 116.799 1.00 0.00 C ATOM 3683 C ALA A 246 143.505 89.925 116.330 1.00 0.00 C ATOM 3684 O ALA A 246 143.492 89.538 115.161 1.00 0.00 O ATOM 3685 CB ALA A 246 145.541 90.079 117.768 1.00 0.00 C ATOM 3686 H ALA A 246 144.133 92.136 118.410 1.00 0.00 H ATOM 3687 HA ALA A 246 145.269 91.134 115.964 1.00 0.00 H ATOM 3688 1HB ALA A 246 145.905 89.169 117.297 1.00 0.00 H ATOM 3689 2HB ALA A 246 146.384 90.710 118.038 1.00 0.00 H ATOM 3690 3HB ALA A 246 144.981 89.823 118.662 1.00 0.00 H ATOM 3691 N THR A 247 142.443 89.839 117.144 1.00 0.00 N ATOM 3692 CA THR A 247 141.264 89.009 116.876 1.00 0.00 C ATOM 3693 C THR A 247 140.550 89.485 115.615 1.00 0.00 C ATOM 3694 O THR A 247 140.355 88.707 114.679 1.00 0.00 O ATOM 3695 CB THR A 247 140.275 89.019 118.058 1.00 0.00 C ATOM 3696 OG1 THR A 247 140.903 88.451 119.215 1.00 0.00 O ATOM 3697 CG2 THR A 247 139.029 88.216 117.715 1.00 0.00 C ATOM 3698 H THR A 247 142.613 90.139 118.101 1.00 0.00 H ATOM 3699 HA THR A 247 141.591 87.981 116.720 1.00 0.00 H ATOM 3700 HB THR A 247 139.996 90.019 118.279 1.00 0.00 H ATOM 3701 HG1 THR A 247 141.689 88.959 119.433 1.00 0.00 H ATOM 3702 1HG2 THR A 247 138.341 88.233 118.560 1.00 0.00 H ATOM 3703 2HG2 THR A 247 138.544 88.653 116.842 1.00 0.00 H ATOM 3704 3HG2 THR A 247 139.309 87.186 117.497 1.00 0.00 H ATOM 3705 N LEU A 248 140.379 90.809 115.536 1.00 0.00 N ATOM 3706 CA LEU A 248 139.711 91.481 114.427 1.00 0.00 C ATOM 3707 C LEU A 248 140.510 91.377 113.133 1.00 0.00 C ATOM 3708 O LEU A 248 139.909 91.094 112.099 1.00 0.00 O ATOM 3709 CB LEU A 248 139.483 92.960 114.768 1.00 0.00 C ATOM 3710 CG LEU A 248 138.479 93.235 115.897 1.00 0.00 C ATOM 3711 CD1 LEU A 248 138.474 94.719 116.219 1.00 0.00 C ATOM 3712 CD2 LEU A 248 137.105 92.765 115.476 1.00 0.00 C ATOM 3713 H LEU A 248 140.462 91.318 116.407 1.00 0.00 H ATOM 3714 HA LEU A 248 138.752 90.993 114.261 1.00 0.00 H ATOM 3715 1HB LEU A 248 140.434 93.400 115.056 1.00 0.00 H ATOM 3716 2HB LEU A 248 139.126 93.470 113.874 1.00 0.00 H ATOM 3717 HG LEU A 248 138.781 92.706 116.783 1.00 0.00 H ATOM 3718 1HD1 LEU A 248 137.762 94.915 117.020 1.00 0.00 H ATOM 3719 2HD1 LEU A 248 139.469 95.025 116.537 1.00 0.00 H ATOM 3720 3HD1 LEU A 248 138.187 95.283 115.334 1.00 0.00 H ATOM 3721 1HD2 LEU A 248 136.392 92.960 116.276 1.00 0.00 H ATOM 3722 2HD2 LEU A 248 136.798 93.298 114.584 1.00 0.00 H ATOM 3723 3HD2 LEU A 248 137.135 91.702 115.269 1.00 0.00 H ATOM 3724 N ASN A 249 141.841 91.456 113.201 1.00 0.00 N ATOM 3725 CA ASN A 249 142.636 91.305 111.980 1.00 0.00 C ATOM 3726 C ASN A 249 142.618 89.845 111.478 1.00 0.00 C ATOM 3727 O ASN A 249 142.508 89.583 110.281 1.00 0.00 O ATOM 3728 CB ASN A 249 144.046 91.770 112.210 1.00 0.00 C ATOM 3729 CG ASN A 249 144.156 93.253 112.289 1.00 0.00 C ATOM 3730 OD1 ASN A 249 143.346 93.981 111.703 1.00 0.00 O ATOM 3731 ND2 ASN A 249 145.145 93.728 113.004 1.00 0.00 N ATOM 3732 H ASN A 249 142.256 91.765 114.071 1.00 0.00 H ATOM 3733 HA ASN A 249 142.197 91.928 111.201 1.00 0.00 H ATOM 3734 1HB ASN A 249 144.423 91.339 113.139 1.00 0.00 H ATOM 3735 2HB ASN A 249 144.654 91.427 111.435 1.00 0.00 H ATOM 3736 1HD2 ASN A 249 145.269 94.716 113.093 1.00 0.00 H ATOM 3737 2HD2 ASN A 249 145.776 93.102 113.461 1.00 0.00 H ATOM 3738 N ASN A 250 142.416 88.909 112.418 1.00 0.00 N ATOM 3739 CA ASN A 250 142.397 87.538 111.860 1.00 0.00 C ATOM 3740 C ASN A 250 141.065 87.303 111.178 1.00 0.00 C ATOM 3741 O ASN A 250 141.029 86.726 110.089 1.00 0.00 O ATOM 3742 CB ASN A 250 142.645 86.487 112.933 1.00 0.00 C ATOM 3743 CG ASN A 250 144.063 86.490 113.432 1.00 0.00 C ATOM 3744 OD1 ASN A 250 145.001 86.611 112.653 1.00 0.00 O ATOM 3745 ND2 ASN A 250 144.228 86.360 114.718 1.00 0.00 N ATOM 3746 H ASN A 250 142.588 89.046 113.406 1.00 0.00 H ATOM 3747 HA ASN A 250 143.188 87.450 111.112 1.00 0.00 H ATOM 3748 1HB ASN A 250 141.976 86.662 113.775 1.00 0.00 H ATOM 3749 2HB ASN A 250 142.417 85.499 112.533 1.00 0.00 H ATOM 3750 1HD2 ASN A 250 145.153 86.355 115.106 1.00 0.00 H ATOM 3751 2HD2 ASN A 250 143.434 86.265 115.317 1.00 0.00 H ATOM 3752 N MET A 251 140.037 87.906 111.734 1.00 0.00 N ATOM 3753 CA MET A 251 138.695 87.786 111.221 1.00 0.00 C ATOM 3754 C MET A 251 138.599 88.449 109.863 1.00 0.00 C ATOM 3755 O MET A 251 138.016 87.852 108.965 1.00 0.00 O ATOM 3756 CB MET A 251 137.707 88.394 112.191 1.00 0.00 C ATOM 3757 CG MET A 251 137.500 87.568 113.477 1.00 0.00 C ATOM 3758 SD MET A 251 136.425 88.361 114.640 1.00 0.00 S ATOM 3759 CE MET A 251 134.877 88.225 113.802 1.00 0.00 C ATOM 3760 H MET A 251 140.173 88.279 112.667 1.00 0.00 H ATOM 3761 HA MET A 251 138.470 86.729 111.102 1.00 0.00 H ATOM 3762 1HB MET A 251 138.041 89.373 112.474 1.00 0.00 H ATOM 3763 2HB MET A 251 136.738 88.506 111.701 1.00 0.00 H ATOM 3764 1HG MET A 251 137.074 86.596 113.222 1.00 0.00 H ATOM 3765 2HG MET A 251 138.463 87.400 113.961 1.00 0.00 H ATOM 3766 1HE MET A 251 134.096 88.678 114.406 1.00 0.00 H ATOM 3767 2HE MET A 251 134.937 88.721 112.871 1.00 0.00 H ATOM 3768 3HE MET A 251 134.643 87.170 113.638 1.00 0.00 H ATOM 3769 N ARG A 252 139.317 89.553 109.675 1.00 0.00 N ATOM 3770 CA ARG A 252 139.355 90.326 108.436 1.00 0.00 C ATOM 3771 C ARG A 252 139.961 89.474 107.300 1.00 0.00 C ATOM 3772 O ARG A 252 139.343 89.316 106.246 1.00 0.00 O ATOM 3773 CB ARG A 252 140.179 91.590 108.640 1.00 0.00 C ATOM 3774 CG ARG A 252 140.287 92.481 107.452 1.00 0.00 C ATOM 3775 CD ARG A 252 141.053 93.713 107.773 1.00 0.00 C ATOM 3776 NE ARG A 252 142.435 93.413 108.152 1.00 0.00 N ATOM 3777 CZ ARG A 252 143.421 93.107 107.287 1.00 0.00 C ATOM 3778 NH1 ARG A 252 143.174 93.064 105.997 1.00 0.00 N ATOM 3779 NH2 ARG A 252 144.639 92.851 107.735 1.00 0.00 N ATOM 3780 H ARG A 252 139.649 89.995 110.519 1.00 0.00 H ATOM 3781 HA ARG A 252 138.338 90.623 108.177 1.00 0.00 H ATOM 3782 1HB ARG A 252 139.746 92.179 109.449 1.00 0.00 H ATOM 3783 2HB ARG A 252 141.186 91.321 108.935 1.00 0.00 H ATOM 3784 1HG ARG A 252 140.799 91.952 106.647 1.00 0.00 H ATOM 3785 2HG ARG A 252 139.282 92.769 107.120 1.00 0.00 H ATOM 3786 1HD ARG A 252 141.073 94.365 106.901 1.00 0.00 H ATOM 3787 2HD ARG A 252 140.576 94.232 108.604 1.00 0.00 H ATOM 3788 HE ARG A 252 142.667 93.435 109.137 1.00 0.00 H ATOM 3789 1HH1 ARG A 252 142.244 93.260 105.655 1.00 0.00 H ATOM 3790 2HH1 ARG A 252 143.913 92.835 105.349 1.00 0.00 H ATOM 3791 1HH2 ARG A 252 144.830 92.885 108.728 1.00 0.00 H ATOM 3792 2HH2 ARG A 252 145.378 92.623 107.087 1.00 0.00 H ATOM 3793 N VAL A 253 141.153 88.898 107.568 1.00 0.00 N ATOM 3794 CA VAL A 253 141.893 88.085 106.584 1.00 0.00 C ATOM 3795 C VAL A 253 141.206 86.762 106.297 1.00 0.00 C ATOM 3796 O VAL A 253 140.986 86.460 105.125 1.00 0.00 O ATOM 3797 CB VAL A 253 143.311 87.810 107.083 1.00 0.00 C ATOM 3798 CG1 VAL A 253 144.030 86.861 106.127 1.00 0.00 C ATOM 3799 CG2 VAL A 253 144.078 89.131 107.225 1.00 0.00 C ATOM 3800 H VAL A 253 141.546 89.002 108.496 1.00 0.00 H ATOM 3801 HA VAL A 253 141.940 88.643 105.647 1.00 0.00 H ATOM 3802 HB VAL A 253 143.257 87.313 108.054 1.00 0.00 H ATOM 3803 1HG1 VAL A 253 145.015 86.675 106.485 1.00 0.00 H ATOM 3804 2HG1 VAL A 253 143.488 85.929 106.071 1.00 0.00 H ATOM 3805 3HG1 VAL A 253 144.083 87.311 105.138 1.00 0.00 H ATOM 3806 1HG2 VAL A 253 145.087 88.927 107.581 1.00 0.00 H ATOM 3807 2HG2 VAL A 253 144.128 89.628 106.258 1.00 0.00 H ATOM 3808 3HG2 VAL A 253 143.563 89.776 107.940 1.00 0.00 H ATOM 3809 N TYR A 254 140.728 86.076 107.331 1.00 0.00 N ATOM 3810 CA TYR A 254 140.098 84.779 107.104 1.00 0.00 C ATOM 3811 C TYR A 254 138.782 84.970 106.404 1.00 0.00 C ATOM 3812 O TYR A 254 138.425 84.139 105.581 1.00 0.00 O ATOM 3813 CB TYR A 254 139.901 84.026 108.411 1.00 0.00 C ATOM 3814 CG TYR A 254 141.157 83.477 108.979 1.00 0.00 C ATOM 3815 CD1 TYR A 254 142.385 83.950 108.536 1.00 0.00 C ATOM 3816 CD2 TYR A 254 141.102 82.493 109.954 1.00 0.00 C ATOM 3817 CE1 TYR A 254 143.547 83.440 109.063 1.00 0.00 C ATOM 3818 CE2 TYR A 254 142.266 81.985 110.481 1.00 0.00 C ATOM 3819 CZ TYR A 254 143.486 82.455 110.038 1.00 0.00 C ATOM 3820 OH TYR A 254 144.645 81.951 110.563 1.00 0.00 O ATOM 3821 H TYR A 254 140.931 86.373 108.277 1.00 0.00 H ATOM 3822 HA TYR A 254 140.752 84.177 106.476 1.00 0.00 H ATOM 3823 1HB TYR A 254 139.455 84.692 109.149 1.00 0.00 H ATOM 3824 2HB TYR A 254 139.216 83.209 108.255 1.00 0.00 H ATOM 3825 HD1 TYR A 254 142.426 84.721 107.772 1.00 0.00 H ATOM 3826 HD2 TYR A 254 140.136 82.122 110.302 1.00 0.00 H ATOM 3827 HE1 TYR A 254 144.510 83.811 108.716 1.00 0.00 H ATOM 3828 HE2 TYR A 254 142.225 81.212 111.245 1.00 0.00 H ATOM 3829 HH TYR A 254 144.445 81.457 111.362 1.00 0.00 H ATOM 3830 N GLY A 255 138.119 86.068 106.665 1.00 0.00 N ATOM 3831 CA GLY A 255 136.885 86.411 106.012 1.00 0.00 C ATOM 3832 C GLY A 255 137.120 86.605 104.519 1.00 0.00 C ATOM 3833 O GLY A 255 136.334 86.056 103.751 1.00 0.00 O ATOM 3834 H GLY A 255 138.419 86.648 107.429 1.00 0.00 H ATOM 3835 1HA GLY A 255 136.151 85.631 106.175 1.00 0.00 H ATOM 3836 2HA GLY A 255 136.493 87.315 106.456 1.00 0.00 H ATOM 3837 N THR A 256 138.253 87.192 104.117 1.00 0.00 N ATOM 3838 CA THR A 256 138.528 87.300 102.679 1.00 0.00 C ATOM 3839 C THR A 256 138.763 85.906 102.091 1.00 0.00 C ATOM 3840 O THR A 256 138.121 85.560 101.101 1.00 0.00 O ATOM 3841 CB THR A 256 139.744 88.197 102.400 1.00 0.00 C ATOM 3842 OG1 THR A 256 139.495 89.512 102.914 1.00 0.00 O ATOM 3843 CG2 THR A 256 140.005 88.278 100.908 1.00 0.00 C ATOM 3844 H THR A 256 138.755 87.791 104.763 1.00 0.00 H ATOM 3845 HA THR A 256 137.659 87.740 102.190 1.00 0.00 H ATOM 3846 HB THR A 256 140.621 87.784 102.901 1.00 0.00 H ATOM 3847 HG1 THR A 256 139.345 89.461 103.862 1.00 0.00 H ATOM 3848 1HG2 THR A 256 140.868 88.916 100.723 1.00 0.00 H ATOM 3849 2HG2 THR A 256 140.203 87.277 100.518 1.00 0.00 H ATOM 3850 3HG2 THR A 256 139.131 88.696 100.407 1.00 0.00 H ATOM 3851 N ILE A 257 139.469 85.054 102.837 1.00 0.00 N ATOM 3852 CA ILE A 257 139.814 83.714 102.358 1.00 0.00 C ATOM 3853 C ILE A 257 138.573 82.867 102.189 1.00 0.00 C ATOM 3854 O ILE A 257 138.347 82.290 101.123 1.00 0.00 O ATOM 3855 CB ILE A 257 140.790 83.014 103.327 1.00 0.00 C ATOM 3856 CG1 ILE A 257 142.135 83.734 103.337 1.00 0.00 C ATOM 3857 CG2 ILE A 257 140.966 81.551 102.939 1.00 0.00 C ATOM 3858 CD1 ILE A 257 143.048 83.302 104.458 1.00 0.00 C ATOM 3859 H ILE A 257 139.940 85.406 103.661 1.00 0.00 H ATOM 3860 HA ILE A 257 140.308 83.807 101.392 1.00 0.00 H ATOM 3861 HB ILE A 257 140.399 83.066 104.332 1.00 0.00 H ATOM 3862 1HG1 ILE A 257 142.648 83.558 102.392 1.00 0.00 H ATOM 3863 2HG1 ILE A 257 141.972 84.808 103.425 1.00 0.00 H ATOM 3864 1HG2 ILE A 257 141.657 81.072 103.632 1.00 0.00 H ATOM 3865 2HG2 ILE A 257 140.006 81.046 102.981 1.00 0.00 H ATOM 3866 3HG2 ILE A 257 141.364 81.488 101.927 1.00 0.00 H ATOM 3867 1HD1 ILE A 257 143.983 83.857 104.400 1.00 0.00 H ATOM 3868 2HD1 ILE A 257 142.569 83.500 105.411 1.00 0.00 H ATOM 3869 3HD1 ILE A 257 143.252 82.237 104.370 1.00 0.00 H ATOM 3870 N PHE A 258 137.737 82.888 103.210 1.00 0.00 N ATOM 3871 CA PHE A 258 136.501 82.144 103.300 1.00 0.00 C ATOM 3872 C PHE A 258 135.521 82.626 102.246 1.00 0.00 C ATOM 3873 O PHE A 258 134.911 81.794 101.587 1.00 0.00 O ATOM 3874 CB PHE A 258 135.887 82.283 104.676 1.00 0.00 C ATOM 3875 CG PHE A 258 136.611 81.486 105.752 1.00 0.00 C ATOM 3876 CD1 PHE A 258 137.931 81.069 105.562 1.00 0.00 C ATOM 3877 CD2 PHE A 258 136.006 81.150 106.934 1.00 0.00 C ATOM 3878 CE1 PHE A 258 138.594 80.342 106.539 1.00 0.00 C ATOM 3879 CE2 PHE A 258 136.672 80.422 107.912 1.00 0.00 C ATOM 3880 CZ PHE A 258 137.958 80.025 107.709 1.00 0.00 C ATOM 3881 H PHE A 258 138.058 83.358 104.039 1.00 0.00 H ATOM 3882 HA PHE A 258 136.716 81.088 103.127 1.00 0.00 H ATOM 3883 1HB PHE A 258 135.888 83.331 104.970 1.00 0.00 H ATOM 3884 2HB PHE A 258 134.852 81.953 104.646 1.00 0.00 H ATOM 3885 HD1 PHE A 258 138.439 81.320 104.634 1.00 0.00 H ATOM 3886 HD2 PHE A 258 134.992 81.462 107.095 1.00 0.00 H ATOM 3887 HE1 PHE A 258 139.623 80.024 106.376 1.00 0.00 H ATOM 3888 HE2 PHE A 258 136.168 80.171 108.839 1.00 0.00 H ATOM 3889 HZ PHE A 258 138.478 79.453 108.477 1.00 0.00 H ATOM 3890 N LEU A 259 135.445 83.948 102.010 1.00 0.00 N ATOM 3891 CA LEU A 259 134.586 84.436 100.942 1.00 0.00 C ATOM 3892 C LEU A 259 135.026 83.873 99.606 1.00 0.00 C ATOM 3893 O LEU A 259 134.183 83.291 98.933 1.00 0.00 O ATOM 3894 CB LEU A 259 134.605 85.961 100.882 1.00 0.00 C ATOM 3895 CG LEU A 259 133.736 86.596 99.756 1.00 0.00 C ATOM 3896 CD1 LEU A 259 132.266 86.267 99.999 1.00 0.00 C ATOM 3897 CD2 LEU A 259 133.958 88.078 99.727 1.00 0.00 C ATOM 3898 H LEU A 259 135.835 84.592 102.680 1.00 0.00 H ATOM 3899 HA LEU A 259 133.566 84.108 101.141 1.00 0.00 H ATOM 3900 1HB LEU A 259 134.253 86.347 101.830 1.00 0.00 H ATOM 3901 2HB LEU A 259 135.635 86.291 100.736 1.00 0.00 H ATOM 3902 HG LEU A 259 134.018 86.169 98.791 1.00 0.00 H ATOM 3903 1HD1 LEU A 259 131.657 86.712 99.210 1.00 0.00 H ATOM 3904 2HD1 LEU A 259 132.130 85.184 99.994 1.00 0.00 H ATOM 3905 3HD1 LEU A 259 131.960 86.667 100.960 1.00 0.00 H ATOM 3906 1HD2 LEU A 259 133.362 88.512 98.953 1.00 0.00 H ATOM 3907 2HD2 LEU A 259 133.683 88.493 100.655 1.00 0.00 H ATOM 3908 3HD2 LEU A 259 135.010 88.285 99.534 1.00 0.00 H ATOM 3909 N THR A 260 136.337 83.833 99.321 1.00 0.00 N ATOM 3910 CA THR A 260 136.816 83.386 98.018 1.00 0.00 C ATOM 3911 C THR A 260 136.418 81.945 97.844 1.00 0.00 C ATOM 3912 O THR A 260 135.807 81.584 96.839 1.00 0.00 O ATOM 3913 CB THR A 260 138.341 83.537 97.876 1.00 0.00 C ATOM 3914 OG1 THR A 260 138.699 84.923 98.001 1.00 0.00 O ATOM 3915 CG2 THR A 260 138.799 83.015 96.521 1.00 0.00 C ATOM 3916 H THR A 260 136.963 84.353 99.920 1.00 0.00 H ATOM 3917 HA THR A 260 136.364 84.007 97.244 1.00 0.00 H ATOM 3918 HB THR A 260 138.835 82.975 98.664 1.00 0.00 H ATOM 3919 HG1 THR A 260 138.436 85.244 98.868 1.00 0.00 H ATOM 3920 1HG2 THR A 260 139.879 83.128 96.435 1.00 0.00 H ATOM 3921 2HG2 THR A 260 138.536 81.962 96.429 1.00 0.00 H ATOM 3922 3HG2 THR A 260 138.311 83.581 95.729 1.00 0.00 H ATOM 3923 N PHE A 261 136.637 81.165 98.901 1.00 0.00 N ATOM 3924 CA PHE A 261 136.413 79.740 98.988 1.00 0.00 C ATOM 3925 C PHE A 261 134.976 79.409 98.677 1.00 0.00 C ATOM 3926 O PHE A 261 134.663 78.661 97.762 1.00 0.00 O ATOM 3927 CB PHE A 261 136.765 79.196 100.376 1.00 0.00 C ATOM 3928 CG PHE A 261 136.390 77.758 100.547 1.00 0.00 C ATOM 3929 CD1 PHE A 261 137.170 76.748 100.013 1.00 0.00 C ATOM 3930 CD2 PHE A 261 135.241 77.413 101.251 1.00 0.00 C ATOM 3931 CE1 PHE A 261 136.814 75.420 100.178 1.00 0.00 C ATOM 3932 CE2 PHE A 261 134.884 76.094 101.418 1.00 0.00 C ATOM 3933 CZ PHE A 261 135.671 75.094 100.881 1.00 0.00 C ATOM 3934 H PHE A 261 137.201 81.600 99.621 1.00 0.00 H ATOM 3935 HA PHE A 261 137.055 79.242 98.261 1.00 0.00 H ATOM 3936 1HB PHE A 261 137.835 79.299 100.548 1.00 0.00 H ATOM 3937 2HB PHE A 261 136.265 79.770 101.128 1.00 0.00 H ATOM 3938 HD1 PHE A 261 138.072 77.009 99.460 1.00 0.00 H ATOM 3939 HD2 PHE A 261 134.622 78.202 101.675 1.00 0.00 H ATOM 3940 HE1 PHE A 261 137.435 74.633 99.753 1.00 0.00 H ATOM 3941 HE2 PHE A 261 133.982 75.839 101.973 1.00 0.00 H ATOM 3942 HZ PHE A 261 135.388 74.050 101.010 1.00 0.00 H ATOM 3943 N MET A 262 134.107 80.066 99.435 1.00 0.00 N ATOM 3944 CA MET A 262 132.675 79.863 99.379 1.00 0.00 C ATOM 3945 C MET A 262 132.118 80.353 98.049 1.00 0.00 C ATOM 3946 O MET A 262 131.243 79.696 97.505 1.00 0.00 O ATOM 3947 CB MET A 262 131.991 80.568 100.528 1.00 0.00 C ATOM 3948 CG MET A 262 132.244 79.949 101.886 1.00 0.00 C ATOM 3949 SD MET A 262 131.333 80.759 103.193 1.00 0.00 S ATOM 3950 CE MET A 262 132.039 79.961 104.646 1.00 0.00 C ATOM 3951 H MET A 262 134.480 80.611 100.198 1.00 0.00 H ATOM 3952 HA MET A 262 132.472 78.795 99.460 1.00 0.00 H ATOM 3953 1HB MET A 262 132.322 81.605 100.567 1.00 0.00 H ATOM 3954 2HB MET A 262 130.947 80.575 100.366 1.00 0.00 H ATOM 3955 1HG MET A 262 131.958 78.899 101.867 1.00 0.00 H ATOM 3956 2HG MET A 262 133.293 80.007 102.117 1.00 0.00 H ATOM 3957 1HE MET A 262 131.573 80.360 105.543 1.00 0.00 H ATOM 3958 2HE MET A 262 131.864 78.885 104.593 1.00 0.00 H ATOM 3959 3HE MET A 262 133.111 80.151 104.681 1.00 0.00 H ATOM 3960 N THR A 263 132.688 81.426 97.492 1.00 0.00 N ATOM 3961 CA THR A 263 132.254 82.023 96.225 1.00 0.00 C ATOM 3962 C THR A 263 132.461 80.995 95.125 1.00 0.00 C ATOM 3963 O THR A 263 131.523 80.694 94.391 1.00 0.00 O ATOM 3964 CB THR A 263 133.025 83.318 95.896 1.00 0.00 C ATOM 3965 OG1 THR A 263 132.807 84.283 96.936 1.00 0.00 O ATOM 3966 CG2 THR A 263 132.559 83.893 94.568 1.00 0.00 C ATOM 3967 H THR A 263 133.329 81.949 98.065 1.00 0.00 H ATOM 3968 HA THR A 263 131.199 82.288 96.297 1.00 0.00 H ATOM 3969 HB THR A 263 134.087 83.102 95.838 1.00 0.00 H ATOM 3970 HG1 THR A 263 133.092 83.916 97.779 1.00 0.00 H ATOM 3971 1HG2 THR A 263 133.113 84.806 94.353 1.00 0.00 H ATOM 3972 2HG2 THR A 263 132.734 83.166 93.775 1.00 0.00 H ATOM 3973 3HG2 THR A 263 131.507 84.118 94.624 1.00 0.00 H ATOM 3974 N LEU A 264 133.602 80.309 95.184 1.00 0.00 N ATOM 3975 CA LEU A 264 134.009 79.315 94.199 1.00 0.00 C ATOM 3976 C LEU A 264 133.106 78.096 94.303 1.00 0.00 C ATOM 3977 O LEU A 264 132.645 77.634 93.266 1.00 0.00 O ATOM 3978 CB LEU A 264 135.471 78.914 94.418 1.00 0.00 C ATOM 3979 CG LEU A 264 136.505 79.989 94.093 1.00 0.00 C ATOM 3980 CD1 LEU A 264 137.876 79.523 94.550 1.00 0.00 C ATOM 3981 CD2 LEU A 264 136.488 80.267 92.604 1.00 0.00 C ATOM 3982 H LEU A 264 134.318 80.687 95.791 1.00 0.00 H ATOM 3983 HA LEU A 264 133.906 79.748 93.205 1.00 0.00 H ATOM 3984 1HB LEU A 264 135.600 78.638 95.437 1.00 0.00 H ATOM 3985 2HB LEU A 264 135.689 78.045 93.798 1.00 0.00 H ATOM 3986 HG LEU A 264 136.265 80.898 94.634 1.00 0.00 H ATOM 3987 1HD1 LEU A 264 138.615 80.290 94.319 1.00 0.00 H ATOM 3988 2HD1 LEU A 264 137.860 79.347 95.627 1.00 0.00 H ATOM 3989 3HD1 LEU A 264 138.137 78.601 94.034 1.00 0.00 H ATOM 3990 1HD2 LEU A 264 137.226 81.037 92.370 1.00 0.00 H ATOM 3991 2HD2 LEU A 264 136.731 79.355 92.060 1.00 0.00 H ATOM 3992 3HD2 LEU A 264 135.497 80.614 92.308 1.00 0.00 H ATOM 3993 N VAL A 265 132.710 77.711 95.518 1.00 0.00 N ATOM 3994 CA VAL A 265 131.815 76.588 95.776 1.00 0.00 C ATOM 3995 C VAL A 265 130.425 76.889 95.226 1.00 0.00 C ATOM 3996 O VAL A 265 129.847 76.153 94.436 1.00 0.00 O ATOM 3997 CB VAL A 265 131.700 76.314 97.296 1.00 0.00 C ATOM 3998 CG1 VAL A 265 130.597 75.296 97.556 1.00 0.00 C ATOM 3999 CG2 VAL A 265 133.038 75.828 97.825 1.00 0.00 C ATOM 4000 H VAL A 265 133.227 78.121 96.284 1.00 0.00 H ATOM 4001 HA VAL A 265 132.220 75.696 95.296 1.00 0.00 H ATOM 4002 HB VAL A 265 131.423 77.220 97.806 1.00 0.00 H ATOM 4003 1HG1 VAL A 265 130.520 75.107 98.628 1.00 0.00 H ATOM 4004 2HG1 VAL A 265 129.648 75.687 97.189 1.00 0.00 H ATOM 4005 3HG1 VAL A 265 130.830 74.365 97.041 1.00 0.00 H ATOM 4006 1HG2 VAL A 265 132.959 75.637 98.890 1.00 0.00 H ATOM 4007 2HG2 VAL A 265 133.319 74.910 97.311 1.00 0.00 H ATOM 4008 3HG2 VAL A 265 133.781 76.570 97.654 1.00 0.00 H ATOM 4009 N VAL A 266 129.995 78.124 95.472 1.00 0.00 N ATOM 4010 CA VAL A 266 128.677 78.479 94.966 1.00 0.00 C ATOM 4011 C VAL A 266 128.670 78.589 93.447 1.00 0.00 C ATOM 4012 O VAL A 266 127.801 78.060 92.777 1.00 0.00 O ATOM 4013 CB VAL A 266 128.216 79.819 95.572 1.00 0.00 C ATOM 4014 CG1 VAL A 266 126.932 80.290 94.902 1.00 0.00 C ATOM 4015 CG2 VAL A 266 128.019 79.663 97.072 1.00 0.00 C ATOM 4016 H VAL A 266 130.458 78.739 96.121 1.00 0.00 H ATOM 4017 HA VAL A 266 127.977 77.691 95.247 1.00 0.00 H ATOM 4018 HB VAL A 266 128.973 80.572 95.382 1.00 0.00 H ATOM 4019 1HG1 VAL A 266 126.619 81.240 95.342 1.00 0.00 H ATOM 4020 2HG1 VAL A 266 127.107 80.426 93.835 1.00 0.00 H ATOM 4021 3HG1 VAL A 266 126.148 79.546 95.051 1.00 0.00 H ATOM 4022 1HG2 VAL A 266 127.699 80.596 97.488 1.00 0.00 H ATOM 4023 2HG2 VAL A 266 127.261 78.902 97.264 1.00 0.00 H ATOM 4024 3HG2 VAL A 266 128.943 79.369 97.526 1.00 0.00 H ATOM 4025 N PHE A 267 129.743 79.142 92.906 1.00 0.00 N ATOM 4026 CA PHE A 267 129.924 79.374 91.477 1.00 0.00 C ATOM 4027 C PHE A 267 129.998 78.088 90.666 1.00 0.00 C ATOM 4028 O PHE A 267 129.301 77.917 89.666 1.00 0.00 O ATOM 4029 CB PHE A 267 131.197 80.199 91.243 1.00 0.00 C ATOM 4030 CG PHE A 267 131.363 80.665 89.836 1.00 0.00 C ATOM 4031 CD1 PHE A 267 130.557 81.676 89.328 1.00 0.00 C ATOM 4032 CD2 PHE A 267 132.314 80.109 89.002 1.00 0.00 C ATOM 4033 CE1 PHE A 267 130.704 82.107 88.040 1.00 0.00 C ATOM 4034 CE2 PHE A 267 132.461 80.539 87.715 1.00 0.00 C ATOM 4035 CZ PHE A 267 131.656 81.541 87.230 1.00 0.00 C ATOM 4036 H PHE A 267 130.358 79.631 93.541 1.00 0.00 H ATOM 4037 HA PHE A 267 129.054 79.922 91.110 1.00 0.00 H ATOM 4038 1HB PHE A 267 131.187 81.050 91.872 1.00 0.00 H ATOM 4039 2HB PHE A 267 132.065 79.609 91.507 1.00 0.00 H ATOM 4040 HD1 PHE A 267 129.802 82.128 89.968 1.00 0.00 H ATOM 4041 HD2 PHE A 267 132.941 79.328 89.379 1.00 0.00 H ATOM 4042 HE1 PHE A 267 130.069 82.897 87.657 1.00 0.00 H ATOM 4043 HE2 PHE A 267 133.218 80.089 87.073 1.00 0.00 H ATOM 4044 HZ PHE A 267 131.773 81.884 86.203 1.00 0.00 H ATOM 4045 N VAL A 268 130.739 77.131 91.203 1.00 0.00 N ATOM 4046 CA VAL A 268 131.006 75.822 90.627 1.00 0.00 C ATOM 4047 C VAL A 268 130.193 74.644 91.143 1.00 0.00 C ATOM 4048 O VAL A 268 129.730 73.820 90.353 1.00 0.00 O ATOM 4049 CB VAL A 268 132.503 75.492 90.834 1.00 0.00 C ATOM 4050 CG1 VAL A 268 132.816 74.107 90.295 1.00 0.00 C ATOM 4051 CG2 VAL A 268 133.359 76.543 90.157 1.00 0.00 C ATOM 4052 H VAL A 268 131.380 77.447 91.915 1.00 0.00 H ATOM 4053 HA VAL A 268 130.765 75.879 89.565 1.00 0.00 H ATOM 4054 HB VAL A 268 132.719 75.478 91.905 1.00 0.00 H ATOM 4055 1HG1 VAL A 268 133.873 73.889 90.450 1.00 0.00 H ATOM 4056 2HG1 VAL A 268 132.213 73.368 90.820 1.00 0.00 H ATOM 4057 3HG1 VAL A 268 132.591 74.072 89.230 1.00 0.00 H ATOM 4058 1HG2 VAL A 268 134.411 76.306 90.307 1.00 0.00 H ATOM 4059 2HG2 VAL A 268 133.139 76.560 89.090 1.00 0.00 H ATOM 4060 3HG2 VAL A 268 133.145 77.510 90.583 1.00 0.00 H ATOM 4061 N GLY A 269 130.145 74.475 92.458 1.00 0.00 N ATOM 4062 CA GLY A 269 129.445 73.358 93.077 1.00 0.00 C ATOM 4063 C GLY A 269 128.038 73.668 93.612 1.00 0.00 C ATOM 4064 O GLY A 269 127.762 73.373 94.768 1.00 0.00 O ATOM 4065 H GLY A 269 130.456 75.217 93.061 1.00 0.00 H ATOM 4066 1HA GLY A 269 129.352 72.552 92.350 1.00 0.00 H ATOM 4067 2HA GLY A 269 130.042 72.986 93.910 1.00 0.00 H ATOM 4068 N VAL A 270 127.141 74.188 92.765 1.00 0.00 N ATOM 4069 CA VAL A 270 125.752 74.456 93.171 1.00 0.00 C ATOM 4070 C VAL A 270 125.045 73.200 93.645 1.00 0.00 C ATOM 4071 O VAL A 270 124.356 73.235 94.660 1.00 0.00 O ATOM 4072 CB VAL A 270 124.944 75.064 91.996 1.00 0.00 C ATOM 4073 CG1 VAL A 270 123.459 75.133 92.354 1.00 0.00 C ATOM 4074 CG2 VAL A 270 125.471 76.417 91.662 1.00 0.00 C ATOM 4075 H VAL A 270 127.444 74.424 91.831 1.00 0.00 H ATOM 4076 HA VAL A 270 125.768 75.177 93.990 1.00 0.00 H ATOM 4077 HB VAL A 270 125.037 74.413 91.125 1.00 0.00 H ATOM 4078 1HG1 VAL A 270 122.904 75.562 91.520 1.00 0.00 H ATOM 4079 2HG1 VAL A 270 123.088 74.128 92.558 1.00 0.00 H ATOM 4080 3HG1 VAL A 270 123.326 75.758 93.238 1.00 0.00 H ATOM 4081 1HG2 VAL A 270 124.898 76.837 90.835 1.00 0.00 H ATOM 4082 2HG2 VAL A 270 125.382 77.067 92.533 1.00 0.00 H ATOM 4083 3HG2 VAL A 270 126.510 76.336 91.377 1.00 0.00 H ATOM 4084 N LYS A 271 125.313 72.085 92.986 1.00 0.00 N ATOM 4085 CA LYS A 271 124.741 70.790 93.309 1.00 0.00 C ATOM 4086 C LYS A 271 125.154 70.384 94.720 1.00 0.00 C ATOM 4087 O LYS A 271 124.336 69.842 95.458 1.00 0.00 O ATOM 4088 CB LYS A 271 125.184 69.735 92.299 1.00 0.00 C ATOM 4089 CG LYS A 271 124.572 69.897 90.916 1.00 0.00 C ATOM 4090 CD LYS A 271 125.069 68.828 89.962 1.00 0.00 C ATOM 4091 CE LYS A 271 124.456 68.991 88.579 1.00 0.00 C ATOM 4092 NZ LYS A 271 124.961 67.973 87.626 1.00 0.00 N ATOM 4093 H LYS A 271 125.887 72.174 92.159 1.00 0.00 H ATOM 4094 HA LYS A 271 123.654 70.866 93.267 1.00 0.00 H ATOM 4095 1HB LYS A 271 126.269 69.765 92.193 1.00 0.00 H ATOM 4096 2HB LYS A 271 124.919 68.744 92.670 1.00 0.00 H ATOM 4097 1HG LYS A 271 123.486 69.831 90.988 1.00 0.00 H ATOM 4098 2HG LYS A 271 124.832 70.879 90.517 1.00 0.00 H ATOM 4099 1HD LYS A 271 126.156 68.892 89.880 1.00 0.00 H ATOM 4100 2HD LYS A 271 124.809 67.844 90.351 1.00 0.00 H ATOM 4101 1HE LYS A 271 123.373 68.900 88.652 1.00 0.00 H ATOM 4102 2HE LYS A 271 124.692 69.983 88.193 1.00 0.00 H ATOM 4103 1HZ LYS A 271 124.533 68.114 86.722 1.00 0.00 H ATOM 4104 2HZ LYS A 271 125.965 68.061 87.539 1.00 0.00 H ATOM 4105 3HZ LYS A 271 124.732 67.050 87.965 1.00 0.00 H ATOM 4106 N TYR A 272 126.384 70.730 95.113 1.00 0.00 N ATOM 4107 CA TYR A 272 126.925 70.452 96.444 1.00 0.00 C ATOM 4108 C TYR A 272 126.131 71.221 97.492 1.00 0.00 C ATOM 4109 O TYR A 272 125.597 70.623 98.416 1.00 0.00 O ATOM 4110 CB TYR A 272 128.419 70.815 96.516 1.00 0.00 C ATOM 4111 CG TYR A 272 129.023 70.661 97.894 1.00 0.00 C ATOM 4112 CD1 TYR A 272 129.542 69.442 98.291 1.00 0.00 C ATOM 4113 CD2 TYR A 272 129.058 71.746 98.762 1.00 0.00 C ATOM 4114 CE1 TYR A 272 130.094 69.303 99.552 1.00 0.00 C ATOM 4115 CE2 TYR A 272 129.609 71.607 100.020 1.00 0.00 C ATOM 4116 CZ TYR A 272 130.126 70.391 100.415 1.00 0.00 C ATOM 4117 OH TYR A 272 130.676 70.252 101.669 1.00 0.00 O ATOM 4118 H TYR A 272 126.980 71.172 94.429 1.00 0.00 H ATOM 4119 HA TYR A 272 126.823 69.385 96.645 1.00 0.00 H ATOM 4120 1HB TYR A 272 128.980 70.183 95.827 1.00 0.00 H ATOM 4121 2HB TYR A 272 128.556 71.828 96.204 1.00 0.00 H ATOM 4122 HD1 TYR A 272 129.516 68.591 97.611 1.00 0.00 H ATOM 4123 HD2 TYR A 272 128.649 72.706 98.450 1.00 0.00 H ATOM 4124 HE1 TYR A 272 130.503 68.342 99.865 1.00 0.00 H ATOM 4125 HE2 TYR A 272 129.635 72.457 100.701 1.00 0.00 H ATOM 4126 HH TYR A 272 130.960 69.343 101.793 1.00 0.00 H ATOM 4127 N VAL A 273 125.916 72.510 97.236 1.00 0.00 N ATOM 4128 CA VAL A 273 125.288 73.437 98.173 1.00 0.00 C ATOM 4129 C VAL A 273 123.876 72.934 98.466 1.00 0.00 C ATOM 4130 O VAL A 273 123.447 72.832 99.612 1.00 0.00 O ATOM 4131 CB VAL A 273 125.238 74.868 97.585 1.00 0.00 C ATOM 4132 CG1 VAL A 273 124.387 75.783 98.482 1.00 0.00 C ATOM 4133 CG2 VAL A 273 126.665 75.419 97.435 1.00 0.00 C ATOM 4134 H VAL A 273 126.468 72.871 96.469 1.00 0.00 H ATOM 4135 HA VAL A 273 125.889 73.486 99.082 1.00 0.00 H ATOM 4136 HB VAL A 273 124.763 74.838 96.624 1.00 0.00 H ATOM 4137 1HG1 VAL A 273 124.360 76.784 98.058 1.00 0.00 H ATOM 4138 2HG1 VAL A 273 123.378 75.391 98.545 1.00 0.00 H ATOM 4139 3HG1 VAL A 273 124.825 75.825 99.480 1.00 0.00 H ATOM 4140 1HG2 VAL A 273 126.625 76.427 97.020 1.00 0.00 H ATOM 4141 2HG2 VAL A 273 127.149 75.447 98.411 1.00 0.00 H ATOM 4142 3HG2 VAL A 273 127.231 74.778 96.770 1.00 0.00 H ATOM 4143 N ASN A 274 123.235 72.474 97.392 1.00 0.00 N ATOM 4144 CA ASN A 274 121.875 71.946 97.436 1.00 0.00 C ATOM 4145 C ASN A 274 121.779 70.563 98.086 1.00 0.00 C ATOM 4146 O ASN A 274 121.339 70.392 99.217 1.00 0.00 O ATOM 4147 CB ASN A 274 121.302 71.910 96.033 1.00 0.00 C ATOM 4148 CG ASN A 274 120.962 73.283 95.515 1.00 0.00 C ATOM 4149 OD1 ASN A 274 120.802 74.231 96.293 1.00 0.00 O ATOM 4150 ND2 ASN A 274 120.849 73.405 94.217 1.00 0.00 N ATOM 4151 H ASN A 274 123.627 72.721 96.493 1.00 0.00 H ATOM 4152 HA ASN A 274 121.270 72.607 98.059 1.00 0.00 H ATOM 4153 1HB ASN A 274 122.022 71.444 95.358 1.00 0.00 H ATOM 4154 2HB ASN A 274 120.402 71.296 96.025 1.00 0.00 H ATOM 4155 1HD2 ASN A 274 120.625 74.295 93.817 1.00 0.00 H ATOM 4156 2HD2 ASN A 274 120.987 72.612 93.626 1.00 0.00 H ATOM 4157 N LYS A 275 122.759 69.739 97.707 1.00 0.00 N ATOM 4158 CA LYS A 275 122.699 68.348 98.184 1.00 0.00 C ATOM 4159 C LYS A 275 122.984 68.159 99.676 1.00 0.00 C ATOM 4160 O LYS A 275 122.229 67.461 100.355 1.00 0.00 O ATOM 4161 CB LYS A 275 123.676 67.490 97.379 1.00 0.00 C ATOM 4162 CG LYS A 275 123.682 66.015 97.762 1.00 0.00 C ATOM 4163 CD LYS A 275 124.587 65.208 96.841 1.00 0.00 C ATOM 4164 CE LYS A 275 124.611 63.739 97.236 1.00 0.00 C ATOM 4165 NZ LYS A 275 125.474 62.935 96.329 1.00 0.00 N ATOM 4166 H LYS A 275 123.304 69.948 96.885 1.00 0.00 H ATOM 4167 HA LYS A 275 121.684 67.982 98.029 1.00 0.00 H ATOM 4168 1HB LYS A 275 123.433 67.559 96.319 1.00 0.00 H ATOM 4169 2HB LYS A 275 124.682 67.872 97.508 1.00 0.00 H ATOM 4170 1HG LYS A 275 124.035 65.907 98.791 1.00 0.00 H ATOM 4171 2HG LYS A 275 122.670 65.620 97.701 1.00 0.00 H ATOM 4172 1HD LYS A 275 124.229 65.295 95.815 1.00 0.00 H ATOM 4173 2HD LYS A 275 125.600 65.605 96.889 1.00 0.00 H ATOM 4174 1HE LYS A 275 124.986 63.644 98.255 1.00 0.00 H ATOM 4175 2HE LYS A 275 123.598 63.337 97.207 1.00 0.00 H ATOM 4176 1HZ LYS A 275 125.464 61.968 96.624 1.00 0.00 H ATOM 4177 2HZ LYS A 275 125.124 63.001 95.383 1.00 0.00 H ATOM 4178 3HZ LYS A 275 126.420 63.286 96.363 1.00 0.00 H ATOM 4179 N PHE A 276 123.955 68.886 100.204 1.00 0.00 N ATOM 4180 CA PHE A 276 124.355 68.722 101.599 1.00 0.00 C ATOM 4181 C PHE A 276 123.660 69.660 102.585 1.00 0.00 C ATOM 4182 O PHE A 276 123.994 69.610 103.764 1.00 0.00 O ATOM 4183 CB PHE A 276 125.861 68.914 101.706 1.00 0.00 C ATOM 4184 CG PHE A 276 126.654 67.833 101.008 1.00 0.00 C ATOM 4185 CD1 PHE A 276 126.785 67.832 99.642 1.00 0.00 C ATOM 4186 CD2 PHE A 276 127.262 66.824 101.732 1.00 0.00 C ATOM 4187 CE1 PHE A 276 127.504 66.851 99.004 1.00 0.00 C ATOM 4188 CE2 PHE A 276 127.984 65.843 101.098 1.00 0.00 C ATOM 4189 CZ PHE A 276 128.104 65.856 99.732 1.00 0.00 C ATOM 4190 H PHE A 276 124.555 69.365 99.545 1.00 0.00 H ATOM 4191 HA PHE A 276 124.082 67.711 101.904 1.00 0.00 H ATOM 4192 1HB PHE A 276 126.136 69.879 101.274 1.00 0.00 H ATOM 4193 2HB PHE A 276 126.151 68.932 102.754 1.00 0.00 H ATOM 4194 HD1 PHE A 276 126.325 68.597 99.079 1.00 0.00 H ATOM 4195 HD2 PHE A 276 127.167 66.814 102.814 1.00 0.00 H ATOM 4196 HE1 PHE A 276 127.598 66.864 97.918 1.00 0.00 H ATOM 4197 HE2 PHE A 276 128.460 65.053 101.678 1.00 0.00 H ATOM 4198 HZ PHE A 276 128.673 65.079 99.227 1.00 0.00 H ATOM 4199 N ALA A 277 122.679 70.448 102.123 1.00 0.00 N ATOM 4200 CA ALA A 277 121.971 71.456 102.922 1.00 0.00 C ATOM 4201 C ALA A 277 121.294 70.930 104.192 1.00 0.00 C ATOM 4202 O ALA A 277 121.257 71.623 105.205 1.00 0.00 O ATOM 4203 CB ALA A 277 120.949 72.150 102.033 1.00 0.00 C ATOM 4204 H ALA A 277 122.388 70.282 101.173 1.00 0.00 H ATOM 4205 HA ALA A 277 122.714 72.162 103.262 1.00 0.00 H ATOM 4206 1HB ALA A 277 120.466 72.953 102.592 1.00 0.00 H ATOM 4207 2HB ALA A 277 121.446 72.563 101.167 1.00 0.00 H ATOM 4208 3HB ALA A 277 120.200 71.429 101.711 1.00 0.00 H ATOM 4209 N SER A 278 120.741 69.720 104.140 1.00 0.00 N ATOM 4210 CA SER A 278 119.968 69.208 105.275 1.00 0.00 C ATOM 4211 C SER A 278 120.853 68.903 106.487 1.00 0.00 C ATOM 4212 O SER A 278 120.367 68.776 107.612 1.00 0.00 O ATOM 4213 CB SER A 278 119.219 67.953 104.874 1.00 0.00 C ATOM 4214 OG SER A 278 120.099 66.881 104.684 1.00 0.00 O ATOM 4215 H SER A 278 120.855 69.151 103.313 1.00 0.00 H ATOM 4216 HA SER A 278 119.254 69.976 105.578 1.00 0.00 H ATOM 4217 1HB SER A 278 118.494 67.701 105.647 1.00 0.00 H ATOM 4218 2HB SER A 278 118.665 68.140 103.955 1.00 0.00 H ATOM 4219 HG SER A 278 120.716 67.162 104.002 1.00 0.00 H ATOM 4220 N LEU A 279 122.149 68.736 106.214 1.00 0.00 N ATOM 4221 CA LEU A 279 123.084 68.327 107.260 1.00 0.00 C ATOM 4222 C LEU A 279 123.325 69.421 108.272 1.00 0.00 C ATOM 4223 O LEU A 279 123.593 69.137 109.432 1.00 0.00 O ATOM 4224 CB LEU A 279 124.414 67.909 106.632 1.00 0.00 C ATOM 4225 CG LEU A 279 124.376 66.655 105.785 1.00 0.00 C ATOM 4226 CD1 LEU A 279 125.723 66.462 105.108 1.00 0.00 C ATOM 4227 CD2 LEU A 279 124.026 65.464 106.663 1.00 0.00 C ATOM 4228 H LEU A 279 122.522 68.960 105.306 1.00 0.00 H ATOM 4229 HA LEU A 279 122.663 67.462 107.772 1.00 0.00 H ATOM 4230 1HB LEU A 279 124.772 68.723 106.004 1.00 0.00 H ATOM 4231 2HB LEU A 279 125.140 67.749 107.430 1.00 0.00 H ATOM 4232 HG LEU A 279 123.620 66.765 105.003 1.00 0.00 H ATOM 4233 1HD1 LEU A 279 125.697 65.559 104.497 1.00 0.00 H ATOM 4234 2HD1 LEU A 279 125.936 67.319 104.475 1.00 0.00 H ATOM 4235 3HD1 LEU A 279 126.500 66.365 105.865 1.00 0.00 H ATOM 4236 1HD2 LEU A 279 123.997 64.560 106.055 1.00 0.00 H ATOM 4237 2HD2 LEU A 279 124.780 65.353 107.442 1.00 0.00 H ATOM 4238 3HD2 LEU A 279 123.050 65.624 107.123 1.00 0.00 H ATOM 4239 N PHE A 280 123.346 70.642 107.782 1.00 0.00 N ATOM 4240 CA PHE A 280 123.677 71.839 108.526 1.00 0.00 C ATOM 4241 C PHE A 280 122.543 72.050 109.530 1.00 0.00 C ATOM 4242 O PHE A 280 122.810 72.307 110.697 1.00 0.00 O ATOM 4243 CB PHE A 280 123.821 73.016 107.615 1.00 0.00 C ATOM 4244 CG PHE A 280 124.930 72.850 106.625 1.00 0.00 C ATOM 4245 CD1 PHE A 280 124.665 72.782 105.285 1.00 0.00 C ATOM 4246 CD2 PHE A 280 126.245 72.761 107.048 1.00 0.00 C ATOM 4247 CE1 PHE A 280 125.695 72.628 104.363 1.00 0.00 C ATOM 4248 CE2 PHE A 280 127.279 72.608 106.136 1.00 0.00 C ATOM 4249 CZ PHE A 280 127.001 72.542 104.797 1.00 0.00 C ATOM 4250 H PHE A 280 123.068 70.743 106.816 1.00 0.00 H ATOM 4251 HA PHE A 280 124.629 71.698 109.034 1.00 0.00 H ATOM 4252 1HB PHE A 280 122.894 73.171 107.075 1.00 0.00 H ATOM 4253 2HB PHE A 280 124.010 73.912 108.206 1.00 0.00 H ATOM 4254 HD1 PHE A 280 123.656 72.849 104.952 1.00 0.00 H ATOM 4255 HD2 PHE A 280 126.461 72.814 108.107 1.00 0.00 H ATOM 4256 HE1 PHE A 280 125.469 72.575 103.298 1.00 0.00 H ATOM 4257 HE2 PHE A 280 128.309 72.541 106.483 1.00 0.00 H ATOM 4258 HZ PHE A 280 127.808 72.420 104.078 1.00 0.00 H ATOM 4259 N LEU A 281 121.293 71.854 109.090 1.00 0.00 N ATOM 4260 CA LEU A 281 120.170 71.964 110.025 1.00 0.00 C ATOM 4261 C LEU A 281 120.216 70.830 111.043 1.00 0.00 C ATOM 4262 O LEU A 281 120.110 71.135 112.227 1.00 0.00 O ATOM 4263 CB LEU A 281 118.826 71.932 109.284 1.00 0.00 C ATOM 4264 CG LEU A 281 117.569 72.004 110.185 1.00 0.00 C ATOM 4265 CD1 LEU A 281 117.622 73.277 111.040 1.00 0.00 C ATOM 4266 CD2 LEU A 281 116.307 71.982 109.311 1.00 0.00 C ATOM 4267 H LEU A 281 121.116 71.711 108.106 1.00 0.00 H ATOM 4268 HA LEU A 281 120.242 72.920 110.543 1.00 0.00 H ATOM 4269 1HB LEU A 281 118.791 72.773 108.592 1.00 0.00 H ATOM 4270 2HB LEU A 281 118.770 71.010 108.706 1.00 0.00 H ATOM 4271 HG LEU A 281 117.556 71.171 110.846 1.00 0.00 H ATOM 4272 1HD1 LEU A 281 116.736 73.327 111.675 1.00 0.00 H ATOM 4273 2HD1 LEU A 281 118.510 73.259 111.662 1.00 0.00 H ATOM 4274 3HD1 LEU A 281 117.650 74.119 110.412 1.00 0.00 H ATOM 4275 1HD2 LEU A 281 115.422 72.031 109.948 1.00 0.00 H ATOM 4276 2HD2 LEU A 281 116.316 72.837 108.635 1.00 0.00 H ATOM 4277 3HD2 LEU A 281 116.284 71.060 108.730 1.00 0.00 H ATOM 4278 N ALA A 282 120.555 69.601 110.644 1.00 0.00 N ATOM 4279 CA ALA A 282 120.565 68.498 111.612 1.00 0.00 C ATOM 4280 C ALA A 282 121.561 68.812 112.729 1.00 0.00 C ATOM 4281 O ALA A 282 121.269 68.556 113.888 1.00 0.00 O ATOM 4282 CB ALA A 282 120.910 67.178 110.929 1.00 0.00 C ATOM 4283 H ALA A 282 120.525 69.394 109.653 1.00 0.00 H ATOM 4284 HA ALA A 282 119.574 68.410 112.046 1.00 0.00 H ATOM 4285 1HB ALA A 282 120.917 66.377 111.669 1.00 0.00 H ATOM 4286 2HB ALA A 282 120.165 66.961 110.165 1.00 0.00 H ATOM 4287 3HB ALA A 282 121.878 67.247 110.472 1.00 0.00 H ATOM 4288 N CYS A 283 122.679 69.431 112.376 1.00 0.00 N ATOM 4289 CA CYS A 283 123.801 69.721 113.265 1.00 0.00 C ATOM 4290 C CYS A 283 123.342 70.703 114.330 1.00 0.00 C ATOM 4291 O CYS A 283 123.579 70.469 115.508 1.00 0.00 O ATOM 4292 CB CYS A 283 124.966 70.296 112.498 1.00 0.00 C ATOM 4293 SG CYS A 283 125.802 69.107 111.462 1.00 0.00 S ATOM 4294 H CYS A 283 122.816 69.488 111.377 1.00 0.00 H ATOM 4295 HA CYS A 283 124.125 68.794 113.734 1.00 0.00 H ATOM 4296 1HB CYS A 283 124.626 71.097 111.879 1.00 0.00 H ATOM 4297 2HB CYS A 283 125.691 70.708 113.195 1.00 0.00 H ATOM 4298 HG CYS A 283 124.782 68.909 110.628 1.00 0.00 H ATOM 4299 N VAL A 284 122.498 71.648 113.934 1.00 0.00 N ATOM 4300 CA VAL A 284 121.923 72.695 114.774 1.00 0.00 C ATOM 4301 C VAL A 284 120.976 72.071 115.783 1.00 0.00 C ATOM 4302 O VAL A 284 121.130 72.290 116.981 1.00 0.00 O ATOM 4303 CB VAL A 284 121.162 73.727 113.940 1.00 0.00 C ATOM 4304 CG1 VAL A 284 120.398 74.647 114.826 1.00 0.00 C ATOM 4305 CG2 VAL A 284 122.100 74.473 113.096 1.00 0.00 C ATOM 4306 H VAL A 284 122.458 71.766 112.928 1.00 0.00 H ATOM 4307 HA VAL A 284 122.732 73.214 115.292 1.00 0.00 H ATOM 4308 HB VAL A 284 120.453 73.223 113.324 1.00 0.00 H ATOM 4309 1HG1 VAL A 284 119.880 75.349 114.239 1.00 0.00 H ATOM 4310 2HG1 VAL A 284 119.691 74.080 115.413 1.00 0.00 H ATOM 4311 3HG1 VAL A 284 121.088 75.168 115.491 1.00 0.00 H ATOM 4312 1HG2 VAL A 284 121.552 75.206 112.503 1.00 0.00 H ATOM 4313 2HG2 VAL A 284 122.823 74.982 113.722 1.00 0.00 H ATOM 4314 3HG2 VAL A 284 122.610 73.795 112.441 1.00 0.00 H ATOM 4315 N ILE A 285 120.141 71.154 115.303 1.00 0.00 N ATOM 4316 CA ILE A 285 119.120 70.434 116.049 1.00 0.00 C ATOM 4317 C ILE A 285 119.821 69.570 117.092 1.00 0.00 C ATOM 4318 O ILE A 285 119.510 69.691 118.272 1.00 0.00 O ATOM 4319 CB ILE A 285 118.249 69.557 115.127 1.00 0.00 C ATOM 4320 CG1 ILE A 285 117.399 70.430 114.214 1.00 0.00 C ATOM 4321 CG2 ILE A 285 117.383 68.639 115.940 1.00 0.00 C ATOM 4322 CD1 ILE A 285 116.720 69.664 113.093 1.00 0.00 C ATOM 4323 H ILE A 285 120.092 71.126 114.293 1.00 0.00 H ATOM 4324 HA ILE A 285 118.466 71.153 116.540 1.00 0.00 H ATOM 4325 HB ILE A 285 118.888 68.962 114.486 1.00 0.00 H ATOM 4326 1HG1 ILE A 285 116.630 70.927 114.802 1.00 0.00 H ATOM 4327 2HG1 ILE A 285 118.023 71.205 113.769 1.00 0.00 H ATOM 4328 1HG2 ILE A 285 116.779 68.031 115.278 1.00 0.00 H ATOM 4329 2HG2 ILE A 285 118.002 68.003 116.542 1.00 0.00 H ATOM 4330 3HG2 ILE A 285 116.733 69.229 116.585 1.00 0.00 H ATOM 4331 1HD1 ILE A 285 116.136 70.348 112.488 1.00 0.00 H ATOM 4332 2HD1 ILE A 285 117.474 69.186 112.473 1.00 0.00 H ATOM 4333 3HD1 ILE A 285 116.065 68.904 113.517 1.00 0.00 H ATOM 4334 N ILE A 286 120.896 68.894 116.676 1.00 0.00 N ATOM 4335 CA ILE A 286 121.710 68.046 117.553 1.00 0.00 C ATOM 4336 C ILE A 286 122.324 68.894 118.661 1.00 0.00 C ATOM 4337 O ILE A 286 122.232 68.529 119.833 1.00 0.00 O ATOM 4338 CB ILE A 286 122.815 67.343 116.752 1.00 0.00 C ATOM 4339 CG1 ILE A 286 122.193 66.264 115.854 1.00 0.00 C ATOM 4340 CG2 ILE A 286 123.867 66.733 117.700 1.00 0.00 C ATOM 4341 CD1 ILE A 286 123.131 65.736 114.803 1.00 0.00 C ATOM 4342 H ILE A 286 120.995 68.744 115.682 1.00 0.00 H ATOM 4343 HA ILE A 286 121.071 67.283 117.993 1.00 0.00 H ATOM 4344 HB ILE A 286 123.301 68.060 116.102 1.00 0.00 H ATOM 4345 1HG1 ILE A 286 121.862 65.429 116.472 1.00 0.00 H ATOM 4346 2HG1 ILE A 286 121.326 66.668 115.362 1.00 0.00 H ATOM 4347 1HG2 ILE A 286 124.641 66.239 117.114 1.00 0.00 H ATOM 4348 2HG2 ILE A 286 124.315 67.523 118.301 1.00 0.00 H ATOM 4349 3HG2 ILE A 286 123.400 66.022 118.342 1.00 0.00 H ATOM 4350 1HD1 ILE A 286 122.621 64.977 114.208 1.00 0.00 H ATOM 4351 2HD1 ILE A 286 123.449 66.553 114.154 1.00 0.00 H ATOM 4352 3HD1 ILE A 286 124.002 65.293 115.282 1.00 0.00 H ATOM 4353 N SER A 287 122.864 70.055 118.288 1.00 0.00 N ATOM 4354 CA SER A 287 123.506 70.949 119.243 1.00 0.00 C ATOM 4355 C SER A 287 122.511 71.485 120.259 1.00 0.00 C ATOM 4356 O SER A 287 122.712 71.280 121.457 1.00 0.00 O ATOM 4357 CB SER A 287 124.164 72.100 118.512 1.00 0.00 C ATOM 4358 OG SER A 287 125.238 71.653 117.738 1.00 0.00 O ATOM 4359 H SER A 287 122.977 70.238 117.303 1.00 0.00 H ATOM 4360 HA SER A 287 124.263 70.382 119.787 1.00 0.00 H ATOM 4361 1HB SER A 287 123.434 72.592 117.875 1.00 0.00 H ATOM 4362 2HB SER A 287 124.510 72.824 119.221 1.00 0.00 H ATOM 4363 HG SER A 287 125.822 71.184 118.340 1.00 0.00 H ATOM 4364 N ILE A 288 121.342 71.893 119.798 1.00 0.00 N ATOM 4365 CA ILE A 288 120.354 72.506 120.661 1.00 0.00 C ATOM 4366 C ILE A 288 119.854 71.496 121.670 1.00 0.00 C ATOM 4367 O ILE A 288 119.836 71.771 122.870 1.00 0.00 O ATOM 4368 CB ILE A 288 119.153 73.063 119.854 1.00 0.00 C ATOM 4369 CG1 ILE A 288 119.598 74.280 119.007 1.00 0.00 C ATOM 4370 CG2 ILE A 288 118.014 73.443 120.798 1.00 0.00 C ATOM 4371 CD1 ILE A 288 118.561 74.726 117.981 1.00 0.00 C ATOM 4372 H ILE A 288 121.246 72.016 118.800 1.00 0.00 H ATOM 4373 HA ILE A 288 120.818 73.333 121.190 1.00 0.00 H ATOM 4374 HB ILE A 288 118.801 72.303 119.157 1.00 0.00 H ATOM 4375 1HG1 ILE A 288 119.810 75.119 119.670 1.00 0.00 H ATOM 4376 2HG1 ILE A 288 120.515 74.035 118.484 1.00 0.00 H ATOM 4377 1HG2 ILE A 288 117.176 73.834 120.221 1.00 0.00 H ATOM 4378 2HG2 ILE A 288 117.692 72.561 121.353 1.00 0.00 H ATOM 4379 3HG2 ILE A 288 118.358 74.205 121.497 1.00 0.00 H ATOM 4380 1HD1 ILE A 288 118.942 75.583 117.425 1.00 0.00 H ATOM 4381 2HD1 ILE A 288 118.358 73.908 117.292 1.00 0.00 H ATOM 4382 3HD1 ILE A 288 117.640 75.006 118.491 1.00 0.00 H ATOM 4383 N LEU A 289 119.605 70.292 121.181 1.00 0.00 N ATOM 4384 CA LEU A 289 119.110 69.219 122.009 1.00 0.00 C ATOM 4385 C LEU A 289 120.091 68.882 123.134 1.00 0.00 C ATOM 4386 O LEU A 289 119.660 68.812 124.285 1.00 0.00 O ATOM 4387 CB LEU A 289 118.853 67.981 121.160 1.00 0.00 C ATOM 4388 CG LEU A 289 117.662 68.066 120.223 1.00 0.00 C ATOM 4389 CD1 LEU A 289 117.692 66.896 119.262 1.00 0.00 C ATOM 4390 CD2 LEU A 289 116.382 68.073 121.036 1.00 0.00 C ATOM 4391 H LEU A 289 119.585 70.155 120.182 1.00 0.00 H ATOM 4392 HA LEU A 289 118.170 69.537 122.459 1.00 0.00 H ATOM 4393 1HB LEU A 289 119.728 67.785 120.562 1.00 0.00 H ATOM 4394 2HB LEU A 289 118.694 67.132 121.824 1.00 0.00 H ATOM 4395 HG LEU A 289 117.722 68.962 119.648 1.00 0.00 H ATOM 4396 1HD1 LEU A 289 116.841 66.956 118.592 1.00 0.00 H ATOM 4397 2HD1 LEU A 289 118.609 66.926 118.682 1.00 0.00 H ATOM 4398 3HD1 LEU A 289 117.647 65.972 119.817 1.00 0.00 H ATOM 4399 1HD2 LEU A 289 115.525 68.134 120.365 1.00 0.00 H ATOM 4400 2HD2 LEU A 289 116.320 67.188 121.602 1.00 0.00 H ATOM 4401 3HD2 LEU A 289 116.381 68.929 121.702 1.00 0.00 H ATOM 4402 N SER A 290 121.411 68.834 122.826 1.00 0.00 N ATOM 4403 CA SER A 290 122.449 68.486 123.813 1.00 0.00 C ATOM 4404 C SER A 290 122.607 69.593 124.841 1.00 0.00 C ATOM 4405 O SER A 290 123.126 69.395 125.948 1.00 0.00 O ATOM 4406 CB SER A 290 123.772 68.233 123.122 1.00 0.00 C ATOM 4407 OG SER A 290 124.338 69.427 122.669 1.00 0.00 O ATOM 4408 H SER A 290 121.657 68.856 121.845 1.00 0.00 H ATOM 4409 HA SER A 290 122.139 67.581 124.338 1.00 0.00 H ATOM 4410 1HB SER A 290 124.439 67.756 123.797 1.00 0.00 H ATOM 4411 2HB SER A 290 123.620 67.558 122.281 1.00 0.00 H ATOM 4412 HG SER A 290 123.636 69.895 122.211 1.00 0.00 H ATOM 4413 N ILE A 291 122.167 70.787 124.469 1.00 0.00 N ATOM 4414 CA ILE A 291 122.337 71.817 125.474 1.00 0.00 C ATOM 4415 C ILE A 291 121.318 71.566 126.557 1.00 0.00 C ATOM 4416 O ILE A 291 121.671 71.511 127.736 1.00 0.00 O ATOM 4417 CB ILE A 291 122.159 73.228 124.886 1.00 0.00 C ATOM 4418 CG1 ILE A 291 123.228 73.511 123.876 1.00 0.00 C ATOM 4419 CG2 ILE A 291 122.177 74.262 125.984 1.00 0.00 C ATOM 4420 CD1 ILE A 291 122.947 74.717 123.017 1.00 0.00 C ATOM 4421 H ILE A 291 122.091 71.015 123.483 1.00 0.00 H ATOM 4422 HA ILE A 291 123.350 71.761 125.872 1.00 0.00 H ATOM 4423 HB ILE A 291 121.210 73.285 124.364 1.00 0.00 H ATOM 4424 1HG1 ILE A 291 124.178 73.667 124.386 1.00 0.00 H ATOM 4425 2HG1 ILE A 291 123.343 72.664 123.235 1.00 0.00 H ATOM 4426 1HG2 ILE A 291 122.051 75.248 125.553 1.00 0.00 H ATOM 4427 2HG2 ILE A 291 121.394 74.071 126.657 1.00 0.00 H ATOM 4428 3HG2 ILE A 291 123.131 74.215 126.512 1.00 0.00 H ATOM 4429 1HD1 ILE A 291 123.755 74.857 122.317 1.00 0.00 H ATOM 4430 2HD1 ILE A 291 122.019 74.567 122.472 1.00 0.00 H ATOM 4431 3HD1 ILE A 291 122.858 75.594 123.645 1.00 0.00 H ATOM 4432 N TYR A 292 120.098 71.292 126.128 1.00 0.00 N ATOM 4433 CA TYR A 292 118.980 71.155 127.037 1.00 0.00 C ATOM 4434 C TYR A 292 119.067 69.910 127.902 1.00 0.00 C ATOM 4435 O TYR A 292 118.870 70.031 129.105 1.00 0.00 O ATOM 4436 CB TYR A 292 117.677 71.155 126.255 1.00 0.00 C ATOM 4437 CG TYR A 292 117.279 72.505 125.761 1.00 0.00 C ATOM 4438 CD1 TYR A 292 118.176 73.270 125.047 1.00 0.00 C ATOM 4439 CD2 TYR A 292 116.018 72.982 126.019 1.00 0.00 C ATOM 4440 CE1 TYR A 292 117.811 74.508 124.595 1.00 0.00 C ATOM 4441 CE2 TYR A 292 115.648 74.210 125.572 1.00 0.00 C ATOM 4442 CZ TYR A 292 116.533 74.978 124.862 1.00 0.00 C ATOM 4443 OH TYR A 292 116.158 76.213 124.415 1.00 0.00 O ATOM 4444 H TYR A 292 119.923 71.312 125.127 1.00 0.00 H ATOM 4445 HA TYR A 292 118.988 72.009 127.717 1.00 0.00 H ATOM 4446 1HB TYR A 292 117.767 70.489 125.398 1.00 0.00 H ATOM 4447 2HB TYR A 292 116.875 70.770 126.885 1.00 0.00 H ATOM 4448 HD1 TYR A 292 119.156 72.896 124.849 1.00 0.00 H ATOM 4449 HD2 TYR A 292 115.309 72.374 126.586 1.00 0.00 H ATOM 4450 HE1 TYR A 292 118.520 75.112 124.030 1.00 0.00 H ATOM 4451 HE2 TYR A 292 114.665 74.580 125.776 1.00 0.00 H ATOM 4452 HH TYR A 292 115.211 76.304 124.496 1.00 0.00 H ATOM 4453 N VAL A 293 119.611 68.809 127.379 1.00 0.00 N ATOM 4454 CA VAL A 293 119.792 67.529 128.062 1.00 0.00 C ATOM 4455 C VAL A 293 120.855 67.731 129.117 1.00 0.00 C ATOM 4456 O VAL A 293 120.692 67.270 130.247 1.00 0.00 O ATOM 4457 CB VAL A 293 120.215 66.438 127.108 1.00 0.00 C ATOM 4458 CG1 VAL A 293 120.579 65.183 127.888 1.00 0.00 C ATOM 4459 CG2 VAL A 293 119.093 66.162 126.112 1.00 0.00 C ATOM 4460 H VAL A 293 119.656 68.834 126.368 1.00 0.00 H ATOM 4461 HA VAL A 293 118.851 67.226 128.512 1.00 0.00 H ATOM 4462 HB VAL A 293 121.104 66.757 126.573 1.00 0.00 H ATOM 4463 1HG1 VAL A 293 120.873 64.427 127.219 1.00 0.00 H ATOM 4464 2HG1 VAL A 293 121.385 65.398 128.555 1.00 0.00 H ATOM 4465 3HG1 VAL A 293 119.715 64.845 128.458 1.00 0.00 H ATOM 4466 1HG2 VAL A 293 119.402 65.374 125.426 1.00 0.00 H ATOM 4467 2HG2 VAL A 293 118.199 65.845 126.650 1.00 0.00 H ATOM 4468 3HG2 VAL A 293 118.882 67.041 125.565 1.00 0.00 H ATOM 4469 N GLY A 294 121.919 68.447 128.747 1.00 0.00 N ATOM 4470 CA GLY A 294 122.976 68.742 129.697 1.00 0.00 C ATOM 4471 C GLY A 294 122.461 69.609 130.808 1.00 0.00 C ATOM 4472 O GLY A 294 122.825 69.382 131.960 1.00 0.00 O ATOM 4473 H GLY A 294 122.088 68.671 127.774 1.00 0.00 H ATOM 4474 1HA GLY A 294 123.371 67.810 130.102 1.00 0.00 H ATOM 4475 2HA GLY A 294 123.791 69.239 129.182 1.00 0.00 H ATOM 4476 N GLY A 295 121.534 70.503 130.493 1.00 0.00 N ATOM 4477 CA GLY A 295 120.937 71.412 131.436 1.00 0.00 C ATOM 4478 C GLY A 295 120.161 70.634 132.488 1.00 0.00 C ATOM 4479 O GLY A 295 120.321 70.841 133.692 1.00 0.00 O ATOM 4480 H GLY A 295 121.402 70.682 129.506 1.00 0.00 H ATOM 4481 1HA GLY A 295 121.705 72.012 131.909 1.00 0.00 H ATOM 4482 2HA GLY A 295 120.284 72.095 130.915 1.00 0.00 H ATOM 4483 N ILE A 296 119.502 69.564 132.028 1.00 0.00 N ATOM 4484 CA ILE A 296 118.658 68.729 132.866 1.00 0.00 C ATOM 4485 C ILE A 296 119.602 68.043 133.831 1.00 0.00 C ATOM 4486 O ILE A 296 119.503 68.270 135.036 1.00 0.00 O ATOM 4487 CB ILE A 296 117.853 67.697 132.051 1.00 0.00 C ATOM 4488 CG1 ILE A 296 116.811 68.406 131.184 1.00 0.00 C ATOM 4489 CG2 ILE A 296 117.190 66.694 132.975 1.00 0.00 C ATOM 4490 CD1 ILE A 296 116.170 67.515 130.147 1.00 0.00 C ATOM 4491 H ILE A 296 119.336 69.567 131.033 1.00 0.00 H ATOM 4492 HA ILE A 296 117.936 69.354 133.389 1.00 0.00 H ATOM 4493 HB ILE A 296 118.506 67.179 131.388 1.00 0.00 H ATOM 4494 1HG1 ILE A 296 116.025 68.810 131.820 1.00 0.00 H ATOM 4495 2HG1 ILE A 296 117.273 69.236 130.674 1.00 0.00 H ATOM 4496 1HG2 ILE A 296 116.625 65.974 132.385 1.00 0.00 H ATOM 4497 2HG2 ILE A 296 117.952 66.173 133.552 1.00 0.00 H ATOM 4498 3HG2 ILE A 296 116.515 67.215 133.654 1.00 0.00 H ATOM 4499 1HD1 ILE A 296 115.443 68.088 129.571 1.00 0.00 H ATOM 4500 2HD1 ILE A 296 116.920 67.134 129.492 1.00 0.00 H ATOM 4501 3HD1 ILE A 296 115.667 66.686 130.642 1.00 0.00 H ATOM 4502 N LYS A 297 120.678 67.467 133.285 1.00 0.00 N ATOM 4503 CA LYS A 297 121.682 66.793 134.090 1.00 0.00 C ATOM 4504 C LYS A 297 122.358 67.663 135.130 1.00 0.00 C ATOM 4505 O LYS A 297 122.494 67.204 136.263 1.00 0.00 O ATOM 4506 CB LYS A 297 122.747 66.192 133.177 1.00 0.00 C ATOM 4507 CG LYS A 297 123.870 65.460 133.916 1.00 0.00 C ATOM 4508 CD LYS A 297 124.888 64.895 132.948 1.00 0.00 C ATOM 4509 CE LYS A 297 126.075 64.284 133.684 1.00 0.00 C ATOM 4510 NZ LYS A 297 127.109 63.771 132.742 1.00 0.00 N ATOM 4511 H LYS A 297 120.640 67.272 132.293 1.00 0.00 H ATOM 4512 HA LYS A 297 121.187 65.992 134.638 1.00 0.00 H ATOM 4513 1HB LYS A 297 122.280 65.484 132.490 1.00 0.00 H ATOM 4514 2HB LYS A 297 123.198 66.978 132.577 1.00 0.00 H ATOM 4515 1HG LYS A 297 124.371 66.153 134.595 1.00 0.00 H ATOM 4516 2HG LYS A 297 123.449 64.645 134.502 1.00 0.00 H ATOM 4517 1HD LYS A 297 124.424 64.136 132.340 1.00 0.00 H ATOM 4518 2HD LYS A 297 125.249 65.689 132.294 1.00 0.00 H ATOM 4519 1HE LYS A 297 126.528 65.035 134.329 1.00 0.00 H ATOM 4520 2HE LYS A 297 125.730 63.461 134.308 1.00 0.00 H ATOM 4521 1HZ LYS A 297 127.876 63.375 133.267 1.00 0.00 H ATOM 4522 2HZ LYS A 297 126.704 63.059 132.150 1.00 0.00 H ATOM 4523 3HZ LYS A 297 127.451 64.530 132.170 1.00 0.00 H ATOM 4524 N SER A 298 122.625 68.941 134.803 1.00 0.00 N ATOM 4525 CA SER A 298 123.361 69.891 135.644 1.00 0.00 C ATOM 4526 C SER A 298 122.675 70.144 136.979 1.00 0.00 C ATOM 4527 O SER A 298 123.299 70.623 137.924 1.00 0.00 O ATOM 4528 CB SER A 298 123.555 71.217 134.955 1.00 0.00 C ATOM 4529 OG SER A 298 122.366 71.973 134.951 1.00 0.00 O ATOM 4530 H SER A 298 122.462 69.167 133.830 1.00 0.00 H ATOM 4531 HA SER A 298 124.340 69.471 135.851 1.00 0.00 H ATOM 4532 1HB SER A 298 124.317 71.757 135.449 1.00 0.00 H ATOM 4533 2HB SER A 298 123.882 71.048 133.929 1.00 0.00 H ATOM 4534 HG SER A 298 121.715 71.468 134.463 1.00 0.00 H ATOM 4535 N ALA A 299 121.378 69.830 137.048 1.00 0.00 N ATOM 4536 CA ALA A 299 120.667 70.029 138.298 1.00 0.00 C ATOM 4537 C ALA A 299 121.314 69.256 139.428 1.00 0.00 C ATOM 4538 O ALA A 299 121.269 69.682 140.583 1.00 0.00 O ATOM 4539 CB ALA A 299 119.212 69.627 138.135 1.00 0.00 C ATOM 4540 H ALA A 299 120.864 69.446 136.266 1.00 0.00 H ATOM 4541 HA ALA A 299 120.715 71.088 138.555 1.00 0.00 H ATOM 4542 1HB ALA A 299 118.682 69.791 139.072 1.00 0.00 H ATOM 4543 2HB ALA A 299 118.756 70.228 137.349 1.00 0.00 H ATOM 4544 3HB ALA A 299 119.157 68.574 137.865 1.00 0.00 H ATOM 4545 N PHE A 300 121.855 68.085 139.112 1.00 0.00 N ATOM 4546 CA PHE A 300 122.406 67.238 140.138 1.00 0.00 C ATOM 4547 C PHE A 300 123.846 66.903 139.827 1.00 0.00 C ATOM 4548 O PHE A 300 124.621 66.553 140.717 1.00 0.00 O ATOM 4549 CB PHE A 300 121.589 65.961 140.264 1.00 0.00 C ATOM 4550 CG PHE A 300 120.137 66.204 140.497 1.00 0.00 C ATOM 4551 CD1 PHE A 300 119.216 66.014 139.477 1.00 0.00 C ATOM 4552 CD2 PHE A 300 119.679 66.625 141.731 1.00 0.00 C ATOM 4553 CE1 PHE A 300 117.873 66.240 139.688 1.00 0.00 C ATOM 4554 CE2 PHE A 300 118.335 66.849 141.947 1.00 0.00 C ATOM 4555 CZ PHE A 300 117.431 66.656 140.922 1.00 0.00 C ATOM 4556 H PHE A 300 121.936 67.790 138.151 1.00 0.00 H ATOM 4557 HA PHE A 300 122.363 67.766 141.090 1.00 0.00 H ATOM 4558 1HB PHE A 300 121.696 65.369 139.354 1.00 0.00 H ATOM 4559 2HB PHE A 300 121.973 65.363 141.089 1.00 0.00 H ATOM 4560 HD1 PHE A 300 119.567 65.683 138.497 1.00 0.00 H ATOM 4561 HD2 PHE A 300 120.393 66.777 142.542 1.00 0.00 H ATOM 4562 HE1 PHE A 300 117.161 66.086 138.878 1.00 0.00 H ATOM 4563 HE2 PHE A 300 117.986 67.180 142.925 1.00 0.00 H ATOM 4564 HZ PHE A 300 116.370 66.835 141.089 1.00 0.00 H ATOM 4565 N ASP A 301 124.213 67.021 138.544 1.00 0.00 N ATOM 4566 CA ASP A 301 125.526 66.558 138.135 1.00 0.00 C ATOM 4567 C ASP A 301 126.147 67.442 137.035 1.00 0.00 C ATOM 4568 O ASP A 301 126.283 67.003 135.893 1.00 0.00 O ATOM 4569 CB ASP A 301 125.447 65.114 137.640 1.00 0.00 C ATOM 4570 CG ASP A 301 126.818 64.508 137.360 1.00 0.00 C ATOM 4571 OD1 ASP A 301 127.777 64.970 137.930 1.00 0.00 O ATOM 4572 OD2 ASP A 301 126.892 63.590 136.580 1.00 0.00 O ATOM 4573 H ASP A 301 123.549 67.307 137.837 1.00 0.00 H ATOM 4574 HA ASP A 301 126.189 66.599 138.992 1.00 0.00 H ATOM 4575 1HB ASP A 301 124.940 64.501 138.386 1.00 0.00 H ATOM 4576 2HB ASP A 301 124.855 65.075 136.728 1.00 0.00 H ATOM 4577 N PRO A 302 126.529 68.693 137.359 1.00 0.00 N ATOM 4578 CA PRO A 302 127.176 69.636 136.447 1.00 0.00 C ATOM 4579 C PRO A 302 128.606 69.211 136.159 1.00 0.00 C ATOM 4580 O PRO A 302 129.234 68.562 136.996 1.00 0.00 O ATOM 4581 CB PRO A 302 127.117 70.960 137.227 1.00 0.00 C ATOM 4582 CG PRO A 302 127.093 70.553 138.687 1.00 0.00 C ATOM 4583 CD PRO A 302 126.297 69.261 138.718 1.00 0.00 C ATOM 4584 HA PRO A 302 126.590 69.685 135.530 1.00 0.00 H ATOM 4585 1HB PRO A 302 127.987 71.580 136.978 1.00 0.00 H ATOM 4586 2HB PRO A 302 126.226 71.526 136.936 1.00 0.00 H ATOM 4587 1HG PRO A 302 128.118 70.422 139.061 1.00 0.00 H ATOM 4588 2HG PRO A 302 126.632 71.343 139.292 1.00 0.00 H ATOM 4589 1HD PRO A 302 126.692 68.618 139.500 1.00 0.00 H ATOM 4590 2HD PRO A 302 125.244 69.481 138.893 1.00 0.00 H ATOM 4591 N PRO A 303 129.148 69.567 134.970 1.00 0.00 N ATOM 4592 CA PRO A 303 130.514 69.312 134.558 1.00 0.00 C ATOM 4593 C PRO A 303 131.500 70.230 135.255 1.00 0.00 C ATOM 4594 O PRO A 303 131.121 71.275 135.783 1.00 0.00 O ATOM 4595 CB PRO A 303 130.444 69.580 133.059 1.00 0.00 C ATOM 4596 CG PRO A 303 129.347 70.638 132.917 1.00 0.00 C ATOM 4597 CD PRO A 303 128.340 70.277 133.940 1.00 0.00 C ATOM 4598 HA PRO A 303 130.764 68.261 134.769 1.00 0.00 H ATOM 4599 1HB PRO A 303 131.411 69.921 132.706 1.00 0.00 H ATOM 4600 2HB PRO A 303 130.212 68.651 132.520 1.00 0.00 H ATOM 4601 1HG PRO A 303 129.757 71.644 133.074 1.00 0.00 H ATOM 4602 2HG PRO A 303 128.934 70.624 131.897 1.00 0.00 H ATOM 4603 1HD PRO A 303 127.881 71.197 134.341 1.00 0.00 H ATOM 4604 2HD PRO A 303 127.572 69.625 133.493 1.00 0.00 H ATOM 4605 N VAL A 304 132.765 69.853 135.225 1.00 0.00 N ATOM 4606 CA VAL A 304 133.828 70.617 135.854 1.00 0.00 C ATOM 4607 C VAL A 304 134.551 71.665 134.975 1.00 0.00 C ATOM 4608 O VAL A 304 135.464 71.341 134.216 1.00 0.00 O ATOM 4609 CB VAL A 304 134.876 69.625 136.395 1.00 0.00 C ATOM 4610 CG1 VAL A 304 135.989 70.361 137.052 1.00 0.00 C ATOM 4611 CG2 VAL A 304 134.213 68.662 137.364 1.00 0.00 C ATOM 4612 H VAL A 304 133.004 69.008 134.729 1.00 0.00 H ATOM 4613 HA VAL A 304 133.391 71.170 136.686 1.00 0.00 H ATOM 4614 HB VAL A 304 135.304 69.070 135.562 1.00 0.00 H ATOM 4615 1HG1 VAL A 304 136.722 69.647 137.430 1.00 0.00 H ATOM 4616 2HG1 VAL A 304 136.454 71.005 136.343 1.00 0.00 H ATOM 4617 3HG1 VAL A 304 135.598 70.950 137.882 1.00 0.00 H ATOM 4618 1HG2 VAL A 304 134.955 67.961 137.745 1.00 0.00 H ATOM 4619 2HG2 VAL A 304 133.780 69.220 138.194 1.00 0.00 H ATOM 4620 3HG2 VAL A 304 133.425 68.110 136.847 1.00 0.00 H ATOM 4621 N PHE A 305 134.109 72.926 135.128 1.00 0.00 N ATOM 4622 CA PHE A 305 134.676 74.100 134.421 1.00 0.00 C ATOM 4623 C PHE A 305 134.939 75.257 135.385 1.00 0.00 C ATOM 4624 O PHE A 305 134.063 76.066 135.653 1.00 0.00 O ATOM 4625 CB PHE A 305 133.745 74.596 133.290 1.00 0.00 C ATOM 4626 CG PHE A 305 133.552 73.625 132.189 1.00 0.00 C ATOM 4627 CD1 PHE A 305 132.433 72.865 132.115 1.00 0.00 C ATOM 4628 CD2 PHE A 305 134.527 73.487 131.216 1.00 0.00 C ATOM 4629 CE1 PHE A 305 132.266 71.969 131.086 1.00 0.00 C ATOM 4630 CE2 PHE A 305 134.365 72.599 130.192 1.00 0.00 C ATOM 4631 CZ PHE A 305 133.235 71.837 130.124 1.00 0.00 C ATOM 4632 H PHE A 305 133.343 73.106 135.761 1.00 0.00 H ATOM 4633 HA PHE A 305 135.626 73.812 133.980 1.00 0.00 H ATOM 4634 1HB PHE A 305 132.764 74.833 133.704 1.00 0.00 H ATOM 4635 2HB PHE A 305 134.147 75.502 132.866 1.00 0.00 H ATOM 4636 HD1 PHE A 305 131.663 72.973 132.881 1.00 0.00 H ATOM 4637 HD2 PHE A 305 135.428 74.096 131.272 1.00 0.00 H ATOM 4638 HE1 PHE A 305 131.383 71.373 131.034 1.00 0.00 H ATOM 4639 HE2 PHE A 305 135.136 72.495 129.429 1.00 0.00 H ATOM 4640 HZ PHE A 305 133.103 71.126 129.310 1.00 0.00 H ATOM 4641 N PRO A 306 135.984 75.184 136.184 1.00 0.00 N ATOM 4642 CA PRO A 306 136.130 76.206 137.187 1.00 0.00 C ATOM 4643 C PRO A 306 136.499 77.566 136.628 1.00 0.00 C ATOM 4644 O PRO A 306 137.202 77.654 135.623 1.00 0.00 O ATOM 4645 CB PRO A 306 137.249 75.604 138.042 1.00 0.00 C ATOM 4646 CG PRO A 306 138.084 74.778 137.042 1.00 0.00 C ATOM 4647 CD PRO A 306 137.083 74.226 136.066 1.00 0.00 C ATOM 4648 HA PRO A 306 135.186 76.294 137.741 1.00 0.00 H ATOM 4649 1HB PRO A 306 137.829 76.407 138.524 1.00 0.00 H ATOM 4650 2HB PRO A 306 136.818 74.991 138.847 1.00 0.00 H ATOM 4651 1HG PRO A 306 138.833 75.417 136.557 1.00 0.00 H ATOM 4652 2HG PRO A 306 138.635 73.987 137.569 1.00 0.00 H ATOM 4653 1HD PRO A 306 137.515 74.208 135.058 1.00 0.00 H ATOM 4654 2HD PRO A 306 136.798 73.250 136.363 1.00 0.00 H ATOM 4655 N VAL A 307 136.152 78.620 137.375 1.00 0.00 N ATOM 4656 CA VAL A 307 136.506 79.969 137.001 1.00 0.00 C ATOM 4657 C VAL A 307 137.447 80.574 138.017 1.00 0.00 C ATOM 4658 O VAL A 307 137.280 80.461 139.228 1.00 0.00 O ATOM 4659 CB VAL A 307 135.244 80.839 136.885 1.00 0.00 C ATOM 4660 CG1 VAL A 307 135.617 82.265 136.471 1.00 0.00 C ATOM 4661 CG2 VAL A 307 134.279 80.213 135.882 1.00 0.00 C ATOM 4662 H VAL A 307 135.504 78.497 138.120 1.00 0.00 H ATOM 4663 HA VAL A 307 137.016 79.939 136.038 1.00 0.00 H ATOM 4664 HB VAL A 307 134.773 80.902 137.844 1.00 0.00 H ATOM 4665 1HG1 VAL A 307 134.714 82.871 136.392 1.00 0.00 H ATOM 4666 2HG1 VAL A 307 136.277 82.697 137.214 1.00 0.00 H ATOM 4667 3HG1 VAL A 307 136.122 82.243 135.504 1.00 0.00 H ATOM 4668 1HG2 VAL A 307 133.387 80.831 135.803 1.00 0.00 H ATOM 4669 2HG2 VAL A 307 134.760 80.145 134.911 1.00 0.00 H ATOM 4670 3HG2 VAL A 307 134.000 79.216 136.220 1.00 0.00 H ATOM 4671 N CYS A 308 138.592 80.926 137.541 1.00 0.00 N ATOM 4672 CA CYS A 308 139.621 81.437 138.434 1.00 0.00 C ATOM 4673 C CYS A 308 139.316 82.901 138.748 1.00 0.00 C ATOM 4674 O CYS A 308 139.241 83.723 137.834 1.00 0.00 O ATOM 4675 CB CYS A 308 140.999 81.312 137.796 1.00 0.00 C ATOM 4676 SG CYS A 308 142.385 81.771 138.892 1.00 0.00 S ATOM 4677 H CYS A 308 138.752 80.925 136.543 1.00 0.00 H ATOM 4678 HA CYS A 308 139.613 80.852 139.353 1.00 0.00 H ATOM 4679 1HB CYS A 308 141.157 80.290 137.472 1.00 0.00 H ATOM 4680 2HB CYS A 308 141.050 81.947 136.912 1.00 0.00 H ATOM 4681 N MET A 309 139.296 83.242 140.040 1.00 0.00 N ATOM 4682 CA MET A 309 139.047 84.589 140.525 1.00 0.00 C ATOM 4683 C MET A 309 140.170 85.207 141.308 1.00 0.00 C ATOM 4684 O MET A 309 140.938 84.556 142.005 1.00 0.00 O ATOM 4685 CB MET A 309 137.782 84.594 141.381 1.00 0.00 C ATOM 4686 CG MET A 309 136.615 83.928 140.771 1.00 0.00 C ATOM 4687 SD MET A 309 136.054 84.733 139.382 1.00 0.00 S ATOM 4688 CE MET A 309 135.447 86.251 140.095 1.00 0.00 C ATOM 4689 H MET A 309 139.332 82.484 140.702 1.00 0.00 H ATOM 4690 HA MET A 309 138.910 85.239 139.661 1.00 0.00 H ATOM 4691 1HB MET A 309 137.979 84.112 142.307 1.00 0.00 H ATOM 4692 2HB MET A 309 137.495 85.625 141.602 1.00 0.00 H ATOM 4693 1HG MET A 309 136.881 82.909 140.495 1.00 0.00 H ATOM 4694 2HG MET A 309 135.814 83.884 141.485 1.00 0.00 H ATOM 4695 1HE MET A 309 135.046 86.888 139.307 1.00 0.00 H ATOM 4696 2HE MET A 309 134.680 86.031 140.799 1.00 0.00 H ATOM 4697 3HE MET A 309 136.265 86.770 140.599 1.00 0.00 H ATOM 4698 N LEU A 310 140.184 86.513 141.287 1.00 0.00 N ATOM 4699 CA LEU A 310 141.034 87.244 142.194 1.00 0.00 C ATOM 4700 C LEU A 310 140.012 88.128 142.871 1.00 0.00 C ATOM 4701 O LEU A 310 139.477 89.004 142.199 1.00 0.00 O ATOM 4702 CB LEU A 310 142.111 88.046 141.483 1.00 0.00 C ATOM 4703 CG LEU A 310 142.983 88.918 142.375 1.00 0.00 C ATOM 4704 CD1 LEU A 310 143.759 88.028 143.364 1.00 0.00 C ATOM 4705 CD2 LEU A 310 143.941 89.740 141.501 1.00 0.00 C ATOM 4706 H LEU A 310 139.646 87.018 140.595 1.00 0.00 H ATOM 4707 HA LEU A 310 141.574 86.554 142.841 1.00 0.00 H ATOM 4708 1HB LEU A 310 142.761 87.360 140.956 1.00 0.00 H ATOM 4709 2HB LEU A 310 141.632 88.698 140.748 1.00 0.00 H ATOM 4710 HG LEU A 310 142.352 89.591 142.956 1.00 0.00 H ATOM 4711 1HD1 LEU A 310 144.380 88.649 144.000 1.00 0.00 H ATOM 4712 2HD1 LEU A 310 143.053 87.469 143.981 1.00 0.00 H ATOM 4713 3HD1 LEU A 310 144.381 87.339 142.816 1.00 0.00 H ATOM 4714 1HD2 LEU A 310 144.565 90.364 142.136 1.00 0.00 H ATOM 4715 2HD2 LEU A 310 144.572 89.067 140.921 1.00 0.00 H ATOM 4716 3HD2 LEU A 310 143.372 90.364 140.833 1.00 0.00 H ATOM 4717 N GLY A 311 139.688 87.888 144.152 1.00 0.00 N ATOM 4718 CA GLY A 311 138.579 88.577 144.804 1.00 0.00 C ATOM 4719 C GLY A 311 137.309 88.298 143.999 1.00 0.00 C ATOM 4720 O GLY A 311 136.986 87.140 143.727 1.00 0.00 O ATOM 4721 H GLY A 311 140.251 87.187 144.629 1.00 0.00 H ATOM 4722 1HA GLY A 311 138.478 88.227 145.832 1.00 0.00 H ATOM 4723 2HA GLY A 311 138.786 89.645 144.854 1.00 0.00 H ATOM 4724 N ASN A 312 136.603 89.338 143.626 1.00 0.00 N ATOM 4725 CA ASN A 312 135.407 89.199 142.798 1.00 0.00 C ATOM 4726 C ASN A 312 135.717 89.470 141.345 1.00 0.00 C ATOM 4727 O ASN A 312 134.866 89.360 140.480 1.00 0.00 O ATOM 4728 CB ASN A 312 134.306 90.120 143.292 1.00 0.00 C ATOM 4729 CG ASN A 312 134.656 91.567 143.146 1.00 0.00 C ATOM 4730 OD1 ASN A 312 135.831 91.931 143.121 1.00 0.00 O ATOM 4731 ND2 ASN A 312 133.654 92.402 143.047 1.00 0.00 N ATOM 4732 H ASN A 312 136.904 90.259 143.921 1.00 0.00 H ATOM 4733 HA ASN A 312 135.046 88.172 142.876 1.00 0.00 H ATOM 4734 1HB ASN A 312 133.388 89.922 142.735 1.00 0.00 H ATOM 4735 2HB ASN A 312 134.102 89.914 144.345 1.00 0.00 H ATOM 4736 1HD2 ASN A 312 133.828 93.382 142.946 1.00 0.00 H ATOM 4737 2HD2 ASN A 312 132.715 92.062 143.070 1.00 0.00 H ATOM 4738 N ARG A 313 137.001 89.613 141.041 1.00 0.00 N ATOM 4739 CA ARG A 313 137.394 89.903 139.667 1.00 0.00 C ATOM 4740 C ARG A 313 137.886 88.705 138.858 1.00 0.00 C ATOM 4741 O ARG A 313 138.676 87.870 139.303 1.00 0.00 O ATOM 4742 CB ARG A 313 138.476 90.947 139.659 1.00 0.00 C ATOM 4743 CG ARG A 313 138.036 92.325 140.058 1.00 0.00 C ATOM 4744 CD ARG A 313 139.150 93.316 139.940 1.00 0.00 C ATOM 4745 NE ARG A 313 138.762 94.623 140.412 1.00 0.00 N ATOM 4746 CZ ARG A 313 139.615 95.644 140.617 1.00 0.00 C ATOM 4747 NH1 ARG A 313 140.899 95.485 140.385 1.00 0.00 N ATOM 4748 NH2 ARG A 313 139.161 96.807 141.052 1.00 0.00 N ATOM 4749 H ARG A 313 137.755 89.522 141.705 1.00 0.00 H ATOM 4750 HA ARG A 313 136.517 90.267 139.135 1.00 0.00 H ATOM 4751 1HB ARG A 313 139.272 90.650 140.336 1.00 0.00 H ATOM 4752 2HB ARG A 313 138.892 91.015 138.691 1.00 0.00 H ATOM 4753 1HG ARG A 313 137.229 92.644 139.418 1.00 0.00 H ATOM 4754 2HG ARG A 313 137.697 92.313 141.085 1.00 0.00 H ATOM 4755 1HD ARG A 313 139.987 92.984 140.523 1.00 0.00 H ATOM 4756 2HD ARG A 313 139.449 93.404 138.895 1.00 0.00 H ATOM 4757 HE ARG A 313 137.784 94.781 140.601 1.00 0.00 H ATOM 4758 1HH1 ARG A 313 141.247 94.596 140.052 1.00 0.00 H ATOM 4759 2HH1 ARG A 313 141.540 96.251 140.539 1.00 0.00 H ATOM 4760 1HH2 ARG A 313 138.173 96.928 141.231 1.00 0.00 H ATOM 4761 2HH2 ARG A 313 139.800 97.572 141.206 1.00 0.00 H ATOM 4762 N THR A 314 137.146 88.435 137.789 1.00 0.00 N ATOM 4763 CA THR A 314 137.483 87.223 137.037 1.00 0.00 C ATOM 4764 C THR A 314 138.818 87.325 136.337 1.00 0.00 C ATOM 4765 O THR A 314 139.034 88.281 135.598 1.00 0.00 O ATOM 4766 CB THR A 314 136.387 86.909 136.010 1.00 0.00 C ATOM 4767 OG1 THR A 314 135.121 86.855 136.666 1.00 0.00 O ATOM 4768 CG2 THR A 314 136.662 85.576 135.329 1.00 0.00 C ATOM 4769 H THR A 314 136.448 89.067 137.407 1.00 0.00 H ATOM 4770 HA THR A 314 137.533 86.391 137.727 1.00 0.00 H ATOM 4771 HB THR A 314 136.359 87.698 135.256 1.00 0.00 H ATOM 4772 HG1 THR A 314 134.876 87.736 136.958 1.00 0.00 H ATOM 4773 1HG2 THR A 314 135.875 85.369 134.604 1.00 0.00 H ATOM 4774 2HG2 THR A 314 137.610 85.617 134.826 1.00 0.00 H ATOM 4775 3HG2 THR A 314 136.681 84.786 136.074 1.00 0.00 H ATOM 4776 N LEU A 315 139.658 86.291 136.506 1.00 0.00 N ATOM 4777 CA LEU A 315 140.935 86.104 135.825 1.00 0.00 C ATOM 4778 C LEU A 315 140.810 85.280 134.540 1.00 0.00 C ATOM 4779 O LEU A 315 140.026 84.333 134.479 1.00 0.00 O ATOM 4780 CB LEU A 315 141.952 85.400 136.764 1.00 0.00 C ATOM 4781 CG LEU A 315 142.388 86.195 138.004 1.00 0.00 C ATOM 4782 CD1 LEU A 315 143.285 85.322 138.883 1.00 0.00 C ATOM 4783 CD2 LEU A 315 143.103 87.442 137.564 1.00 0.00 C ATOM 4784 H LEU A 315 139.359 85.522 137.103 1.00 0.00 H ATOM 4785 HA LEU A 315 141.323 87.079 135.550 1.00 0.00 H ATOM 4786 1HB LEU A 315 141.515 84.463 137.111 1.00 0.00 H ATOM 4787 2HB LEU A 315 142.851 85.166 136.190 1.00 0.00 H ATOM 4788 HG LEU A 315 141.506 86.468 138.593 1.00 0.00 H ATOM 4789 1HD1 LEU A 315 143.593 85.883 139.759 1.00 0.00 H ATOM 4790 2HD1 LEU A 315 142.746 84.454 139.190 1.00 0.00 H ATOM 4791 3HD1 LEU A 315 144.165 85.021 138.319 1.00 0.00 H ATOM 4792 1HD2 LEU A 315 143.414 88.010 138.442 1.00 0.00 H ATOM 4793 2HD2 LEU A 315 143.971 87.172 136.986 1.00 0.00 H ATOM 4794 3HD2 LEU A 315 142.453 88.031 136.974 1.00 0.00 H ATOM 4795 N SER A 316 141.609 85.640 133.541 1.00 0.00 N ATOM 4796 CA SER A 316 141.635 84.933 132.257 1.00 0.00 C ATOM 4797 C SER A 316 142.533 83.704 132.334 1.00 0.00 C ATOM 4798 O SER A 316 143.757 83.828 132.388 1.00 0.00 O ATOM 4799 CB SER A 316 142.114 85.864 131.163 1.00 0.00 C ATOM 4800 OG SER A 316 142.296 85.172 129.958 1.00 0.00 O ATOM 4801 H SER A 316 142.255 86.395 133.697 1.00 0.00 H ATOM 4802 HA SER A 316 140.621 84.606 132.025 1.00 0.00 H ATOM 4803 1HB SER A 316 141.384 86.664 131.021 1.00 0.00 H ATOM 4804 2HB SER A 316 143.054 86.328 131.465 1.00 0.00 H ATOM 4805 HG SER A 316 142.965 84.506 130.134 1.00 0.00 H ATOM 4806 N ARG A 317 141.913 82.518 132.342 1.00 0.00 N ATOM 4807 CA ARG A 317 142.658 81.275 132.518 1.00 0.00 C ATOM 4808 C ARG A 317 143.753 81.018 131.499 1.00 0.00 C ATOM 4809 O ARG A 317 144.811 80.520 131.880 1.00 0.00 O ATOM 4810 CB ARG A 317 141.703 80.089 132.485 1.00 0.00 C ATOM 4811 CG ARG A 317 142.375 78.728 132.618 1.00 0.00 C ATOM 4812 CD ARG A 317 143.140 78.606 133.902 1.00 0.00 C ATOM 4813 NE ARG A 317 142.261 78.508 135.049 1.00 0.00 N ATOM 4814 CZ ARG A 317 141.804 77.356 135.560 1.00 0.00 C ATOM 4815 NH1 ARG A 317 142.151 76.212 135.012 1.00 0.00 N ATOM 4816 NH2 ARG A 317 141.011 77.371 136.605 1.00 0.00 N ATOM 4817 H ARG A 317 140.992 82.518 131.924 1.00 0.00 H ATOM 4818 HA ARG A 317 143.134 81.310 133.480 1.00 0.00 H ATOM 4819 1HB ARG A 317 140.981 80.183 133.295 1.00 0.00 H ATOM 4820 2HB ARG A 317 141.147 80.096 131.546 1.00 0.00 H ATOM 4821 1HG ARG A 317 141.616 77.944 132.595 1.00 0.00 H ATOM 4822 2HG ARG A 317 143.071 78.584 131.790 1.00 0.00 H ATOM 4823 1HD ARG A 317 143.760 77.712 133.872 1.00 0.00 H ATOM 4824 2HD ARG A 317 143.768 79.476 134.031 1.00 0.00 H ATOM 4825 HE ARG A 317 141.973 79.370 135.496 1.00 0.00 H ATOM 4826 1HH1 ARG A 317 142.762 76.201 134.208 1.00 0.00 H ATOM 4827 2HH1 ARG A 317 141.808 75.344 135.396 1.00 0.00 H ATOM 4828 1HH2 ARG A 317 140.744 78.250 137.025 1.00 0.00 H ATOM 4829 2HH2 ARG A 317 140.667 76.503 136.989 1.00 0.00 H ATOM 4830 N ASP A 318 143.568 81.488 130.263 1.00 0.00 N ATOM 4831 CA ASP A 318 144.521 81.419 129.158 1.00 0.00 C ATOM 4832 C ASP A 318 145.812 82.207 129.372 1.00 0.00 C ATOM 4833 O ASP A 318 146.741 82.064 128.576 1.00 0.00 O ATOM 4834 CB ASP A 318 143.856 81.917 127.872 1.00 0.00 C ATOM 4835 CG ASP A 318 144.608 81.494 126.612 1.00 0.00 C ATOM 4836 OD1 ASP A 318 144.815 80.316 126.435 1.00 0.00 O ATOM 4837 OD2 ASP A 318 144.967 82.351 125.843 1.00 0.00 O ATOM 4838 H ASP A 318 142.649 81.858 130.066 1.00 0.00 H ATOM 4839 HA ASP A 318 144.808 80.377 129.024 1.00 0.00 H ATOM 4840 1HB ASP A 318 142.836 81.530 127.816 1.00 0.00 H ATOM 4841 2HB ASP A 318 143.793 83.007 127.892 1.00 0.00 H ATOM 4842 N GLN A 319 145.883 83.069 130.394 1.00 0.00 N ATOM 4843 CA GLN A 319 147.152 83.767 130.558 1.00 0.00 C ATOM 4844 C GLN A 319 148.074 83.219 131.620 1.00 0.00 C ATOM 4845 O GLN A 319 149.134 83.793 131.853 1.00 0.00 O ATOM 4846 CB GLN A 319 146.886 85.244 130.865 1.00 0.00 C ATOM 4847 CG GLN A 319 146.120 85.976 129.779 1.00 0.00 C ATOM 4848 CD GLN A 319 146.852 85.971 128.453 1.00 0.00 C ATOM 4849 OE1 GLN A 319 147.996 86.424 128.358 1.00 0.00 O ATOM 4850 NE2 GLN A 319 146.197 85.460 127.419 1.00 0.00 N ATOM 4851 H GLN A 319 145.117 83.234 131.039 1.00 0.00 H ATOM 4852 HA GLN A 319 147.703 83.692 129.622 1.00 0.00 H ATOM 4853 1HB GLN A 319 146.316 85.325 131.794 1.00 0.00 H ATOM 4854 2HB GLN A 319 147.834 85.761 131.016 1.00 0.00 H ATOM 4855 1HG GLN A 319 145.152 85.487 129.639 1.00 0.00 H ATOM 4856 2HG GLN A 319 145.975 87.012 130.087 1.00 0.00 H ATOM 4857 1HE2 GLN A 319 146.631 85.431 126.518 1.00 0.00 H ATOM 4858 2HE2 GLN A 319 145.270 85.104 127.540 1.00 0.00 H ATOM 4859 N PHE A 320 147.682 82.160 132.307 1.00 0.00 N ATOM 4860 CA PHE A 320 148.550 81.681 133.369 1.00 0.00 C ATOM 4861 C PHE A 320 148.404 80.178 133.594 1.00 0.00 C ATOM 4862 O PHE A 320 147.412 79.570 133.192 1.00 0.00 O ATOM 4863 CB PHE A 320 148.257 82.412 134.665 1.00 0.00 C ATOM 4864 CG PHE A 320 146.887 82.265 135.127 1.00 0.00 C ATOM 4865 CD1 PHE A 320 146.538 81.250 135.956 1.00 0.00 C ATOM 4866 CD2 PHE A 320 145.928 83.161 134.722 1.00 0.00 C ATOM 4867 CE1 PHE A 320 145.264 81.117 136.384 1.00 0.00 C ATOM 4868 CE2 PHE A 320 144.650 83.031 135.149 1.00 0.00 C ATOM 4869 CZ PHE A 320 144.314 82.008 135.981 1.00 0.00 C ATOM 4870 H PHE A 320 146.800 81.700 132.123 1.00 0.00 H ATOM 4871 HA PHE A 320 149.585 81.884 133.090 1.00 0.00 H ATOM 4872 1HB PHE A 320 148.919 82.044 135.448 1.00 0.00 H ATOM 4873 2HB PHE A 320 148.458 83.466 134.539 1.00 0.00 H ATOM 4874 HD1 PHE A 320 147.296 80.545 136.275 1.00 0.00 H ATOM 4875 HD2 PHE A 320 146.200 83.981 134.054 1.00 0.00 H ATOM 4876 HE1 PHE A 320 145.005 80.316 137.034 1.00 0.00 H ATOM 4877 HE2 PHE A 320 143.893 83.741 134.828 1.00 0.00 H ATOM 4878 HZ PHE A 320 143.296 81.904 136.320 1.00 0.00 H ATOM 4879 N ASP A 321 149.390 79.605 134.242 1.00 0.00 N ATOM 4880 CA ASP A 321 149.416 78.170 134.509 1.00 0.00 C ATOM 4881 C ASP A 321 148.611 77.652 135.712 1.00 0.00 C ATOM 4882 O ASP A 321 147.896 76.656 135.595 1.00 0.00 O ATOM 4883 CB ASP A 321 150.862 77.704 134.696 1.00 0.00 C ATOM 4884 CG ASP A 321 151.710 77.866 133.437 1.00 0.00 C ATOM 4885 OD1 ASP A 321 151.147 77.952 132.372 1.00 0.00 O ATOM 4886 OD2 ASP A 321 152.911 77.901 133.555 1.00 0.00 O ATOM 4887 H ASP A 321 150.156 80.164 134.590 1.00 0.00 H ATOM 4888 HA ASP A 321 148.974 77.668 133.648 1.00 0.00 H ATOM 4889 1HB ASP A 321 151.326 78.274 135.504 1.00 0.00 H ATOM 4890 2HB ASP A 321 150.871 76.655 134.989 1.00 0.00 H ATOM 4891 N ILE A 322 148.739 78.297 136.859 1.00 0.00 N ATOM 4892 CA ILE A 322 148.073 77.790 138.070 1.00 0.00 C ATOM 4893 C ILE A 322 147.184 78.787 138.804 1.00 0.00 C ATOM 4894 O ILE A 322 147.681 79.848 139.179 1.00 0.00 O ATOM 4895 CB ILE A 322 149.119 77.265 139.078 1.00 0.00 C ATOM 4896 CG1 ILE A 322 149.937 76.122 138.450 1.00 0.00 C ATOM 4897 CG2 ILE A 322 148.434 76.800 140.353 1.00 0.00 C ATOM 4898 CD1 ILE A 322 151.100 75.674 139.294 1.00 0.00 C ATOM 4899 H ILE A 322 149.307 79.130 136.916 1.00 0.00 H ATOM 4900 HA ILE A 322 147.417 76.973 137.776 1.00 0.00 H ATOM 4901 HB ILE A 322 149.818 78.058 139.319 1.00 0.00 H ATOM 4902 1HG1 ILE A 322 149.285 75.267 138.279 1.00 0.00 H ATOM 4903 2HG1 ILE A 322 150.313 76.439 137.499 1.00 0.00 H ATOM 4904 1HG2 ILE A 322 149.175 76.436 141.048 1.00 0.00 H ATOM 4905 2HG2 ILE A 322 147.903 77.626 140.795 1.00 0.00 H ATOM 4906 3HG2 ILE A 322 147.732 76.002 140.119 1.00 0.00 H ATOM 4907 1HD1 ILE A 322 151.628 74.867 138.787 1.00 0.00 H ATOM 4908 2HD1 ILE A 322 151.779 76.511 139.451 1.00 0.00 H ATOM 4909 3HD1 ILE A 322 150.736 75.318 140.256 1.00 0.00 H ATOM 4910 N CYS A 323 145.933 78.407 139.137 1.00 0.00 N ATOM 4911 CA CYS A 323 145.080 79.385 139.809 1.00 0.00 C ATOM 4912 C CYS A 323 145.316 79.427 141.318 1.00 0.00 C ATOM 4913 O CYS A 323 144.475 79.034 142.126 1.00 0.00 O ATOM 4914 CB CYS A 323 143.601 79.064 139.538 1.00 0.00 C ATOM 4915 SG CYS A 323 142.431 80.247 140.243 1.00 0.00 S ATOM 4916 H CYS A 323 145.557 77.506 138.882 1.00 0.00 H ATOM 4917 HA CYS A 323 145.318 80.361 139.415 1.00 0.00 H ATOM 4918 1HB CYS A 323 143.427 79.027 138.476 1.00 0.00 H ATOM 4919 2HB CYS A 323 143.363 78.083 139.941 1.00 0.00 H ATOM 4920 N ALA A 324 146.385 80.116 141.667 1.00 0.00 N ATOM 4921 CA ALA A 324 146.929 80.301 143.006 1.00 0.00 C ATOM 4922 C ALA A 324 147.794 81.528 143.051 1.00 0.00 C ATOM 4923 O ALA A 324 148.351 81.932 142.033 1.00 0.00 O ATOM 4924 CB ALA A 324 147.717 79.075 143.433 1.00 0.00 C ATOM 4925 H ALA A 324 147.001 80.205 140.873 1.00 0.00 H ATOM 4926 HA ALA A 324 146.103 80.442 143.704 1.00 0.00 H ATOM 4927 1HB ALA A 324 148.123 79.234 144.424 1.00 0.00 H ATOM 4928 2HB ALA A 324 147.059 78.207 143.444 1.00 0.00 H ATOM 4929 3HB ALA A 324 148.529 78.905 142.730 1.00 0.00 H ATOM 4930 N LYS A 325 147.940 82.132 144.224 1.00 0.00 N ATOM 4931 CA LYS A 325 148.861 83.239 144.368 1.00 0.00 C ATOM 4932 C LYS A 325 150.267 82.649 144.318 1.00 0.00 C ATOM 4933 O LYS A 325 151.106 83.015 143.480 1.00 0.00 O ATOM 4934 CB LYS A 325 148.624 84.004 145.669 1.00 0.00 C ATOM 4935 CG LYS A 325 147.339 84.823 145.693 1.00 0.00 C ATOM 4936 CD LYS A 325 147.344 85.820 146.833 1.00 0.00 C ATOM 4937 CE LYS A 325 147.137 85.132 148.173 1.00 0.00 C ATOM 4938 NZ LYS A 325 147.126 86.100 149.299 1.00 0.00 N ATOM 4939 H LYS A 325 147.414 81.801 145.020 1.00 0.00 H ATOM 4940 HA LYS A 325 148.715 83.929 143.548 1.00 0.00 H ATOM 4941 1HB LYS A 325 148.590 83.303 146.502 1.00 0.00 H ATOM 4942 2HB LYS A 325 149.459 84.685 145.848 1.00 0.00 H ATOM 4943 1HG LYS A 325 147.232 85.355 144.762 1.00 0.00 H ATOM 4944 2HG LYS A 325 146.484 84.156 145.810 1.00 0.00 H ATOM 4945 1HD LYS A 325 148.298 86.349 146.849 1.00 0.00 H ATOM 4946 2HD LYS A 325 146.546 86.549 146.683 1.00 0.00 H ATOM 4947 1HE LYS A 325 146.190 84.593 148.161 1.00 0.00 H ATOM 4948 2HE LYS A 325 147.938 84.411 148.338 1.00 0.00 H ATOM 4949 1HZ LYS A 325 146.986 85.604 150.168 1.00 0.00 H ATOM 4950 2HZ LYS A 325 148.007 86.592 149.330 1.00 0.00 H ATOM 4951 3HZ LYS A 325 146.374 86.763 149.167 1.00 0.00 H ATOM 4952 N THR A 326 150.437 81.615 145.154 1.00 0.00 N ATOM 4953 CA THR A 326 151.650 80.845 145.330 1.00 0.00 C ATOM 4954 C THR A 326 151.368 79.331 145.379 1.00 0.00 C ATOM 4955 O THR A 326 150.257 78.907 145.699 1.00 0.00 O ATOM 4956 CB THR A 326 152.380 81.289 146.606 1.00 0.00 C ATOM 4957 OG1 THR A 326 151.591 80.943 147.755 1.00 0.00 O ATOM 4958 CG2 THR A 326 152.619 82.807 146.591 1.00 0.00 C ATOM 4959 H THR A 326 149.674 81.416 145.785 1.00 0.00 H ATOM 4960 HA THR A 326 152.291 81.019 144.465 1.00 0.00 H ATOM 4961 HB THR A 326 153.336 80.778 146.671 1.00 0.00 H ATOM 4962 HG1 THR A 326 151.515 79.987 147.814 1.00 0.00 H ATOM 4963 1HG2 THR A 326 153.137 83.101 147.501 1.00 0.00 H ATOM 4964 2HG2 THR A 326 153.225 83.070 145.729 1.00 0.00 H ATOM 4965 3HG2 THR A 326 151.671 83.321 146.535 1.00 0.00 H ATOM 4966 N VAL A 327 152.393 78.522 145.156 1.00 0.00 N ATOM 4967 CA VAL A 327 152.232 77.062 145.207 1.00 0.00 C ATOM 4968 C VAL A 327 153.205 76.313 146.126 1.00 0.00 C ATOM 4969 O VAL A 327 154.377 76.618 146.335 1.00 0.00 O ATOM 4970 CB VAL A 327 152.378 76.498 143.787 1.00 0.00 C ATOM 4971 CG1 VAL A 327 152.283 74.979 143.807 1.00 0.00 C ATOM 4972 CG2 VAL A 327 151.316 77.095 142.899 1.00 0.00 C ATOM 4973 H VAL A 327 153.252 78.934 144.826 1.00 0.00 H ATOM 4974 HA VAL A 327 151.240 76.855 145.608 1.00 0.00 H ATOM 4975 HB VAL A 327 153.366 76.754 143.401 1.00 0.00 H ATOM 4976 1HG1 VAL A 327 152.388 74.595 142.793 1.00 0.00 H ATOM 4977 2HG1 VAL A 327 153.053 74.584 144.413 1.00 0.00 H ATOM 4978 3HG1 VAL A 327 151.316 74.679 144.210 1.00 0.00 H ATOM 4979 1HG2 VAL A 327 151.416 76.704 141.915 1.00 0.00 H ATOM 4980 2HG2 VAL A 327 150.332 76.843 143.290 1.00 0.00 H ATOM 4981 3HG2 VAL A 327 151.428 78.156 142.874 1.00 0.00 H ATOM 4982 N VAL A 328 152.586 75.407 146.893 1.00 0.00 N ATOM 4983 CA VAL A 328 153.398 74.622 147.810 1.00 0.00 C ATOM 4984 C VAL A 328 154.073 73.436 147.151 1.00 0.00 C ATOM 4985 O VAL A 328 153.430 72.490 146.694 1.00 0.00 O ATOM 4986 CB VAL A 328 152.554 74.103 148.974 1.00 0.00 C ATOM 4987 CG1 VAL A 328 153.415 73.231 149.873 1.00 0.00 C ATOM 4988 CG2 VAL A 328 151.969 75.282 149.726 1.00 0.00 C ATOM 4989 H VAL A 328 151.596 75.231 146.815 1.00 0.00 H ATOM 4990 HA VAL A 328 154.185 75.262 148.195 1.00 0.00 H ATOM 4991 HB VAL A 328 151.748 73.478 148.589 1.00 0.00 H ATOM 4992 1HG1 VAL A 328 152.816 72.858 150.703 1.00 0.00 H ATOM 4993 2HG1 VAL A 328 153.803 72.387 149.300 1.00 0.00 H ATOM 4994 3HG1 VAL A 328 154.245 73.820 150.261 1.00 0.00 H ATOM 4995 1HG2 VAL A 328 151.364 74.920 150.556 1.00 0.00 H ATOM 4996 2HG2 VAL A 328 152.778 75.906 150.110 1.00 0.00 H ATOM 4997 3HG2 VAL A 328 151.344 75.870 149.052 1.00 0.00 H ATOM 4998 N VAL A 329 155.388 73.446 147.237 1.00 0.00 N ATOM 4999 CA VAL A 329 156.231 72.436 146.617 1.00 0.00 C ATOM 5000 C VAL A 329 157.198 71.899 147.643 1.00 0.00 C ATOM 5001 O VAL A 329 157.995 72.650 148.186 1.00 0.00 O ATOM 5002 CB VAL A 329 157.005 73.025 145.431 1.00 0.00 C ATOM 5003 CG1 VAL A 329 157.872 71.959 144.795 1.00 0.00 C ATOM 5004 CG2 VAL A 329 156.043 73.602 144.438 1.00 0.00 C ATOM 5005 H VAL A 329 155.778 74.334 147.539 1.00 0.00 H ATOM 5006 HA VAL A 329 155.597 71.626 146.255 1.00 0.00 H ATOM 5007 HB VAL A 329 157.651 73.789 145.784 1.00 0.00 H ATOM 5008 1HG1 VAL A 329 158.417 72.389 143.954 1.00 0.00 H ATOM 5009 2HG1 VAL A 329 158.580 71.581 145.529 1.00 0.00 H ATOM 5010 3HG1 VAL A 329 157.244 71.144 144.440 1.00 0.00 H ATOM 5011 1HG2 VAL A 329 156.595 74.020 143.597 1.00 0.00 H ATOM 5012 2HG2 VAL A 329 155.376 72.819 144.079 1.00 0.00 H ATOM 5013 3HG2 VAL A 329 155.468 74.374 144.907 1.00 0.00 H ATOM 5014 N ASP A 330 157.120 70.591 147.923 1.00 0.00 N ATOM 5015 CA ASP A 330 158.028 69.999 148.920 1.00 0.00 C ATOM 5016 C ASP A 330 157.918 70.845 150.207 1.00 0.00 C ATOM 5017 O ASP A 330 158.910 71.107 150.881 1.00 0.00 O ATOM 5018 CB ASP A 330 159.479 69.968 148.410 1.00 0.00 C ATOM 5019 CG ASP A 330 159.656 69.091 147.172 1.00 0.00 C ATOM 5020 OD1 ASP A 330 159.019 68.066 147.099 1.00 0.00 O ATOM 5021 OD2 ASP A 330 160.424 69.455 146.316 1.00 0.00 O ATOM 5022 H ASP A 330 156.430 70.010 147.468 1.00 0.00 H ATOM 5023 HA ASP A 330 157.732 68.966 149.104 1.00 0.00 H ATOM 5024 1HB ASP A 330 159.800 70.975 148.168 1.00 0.00 H ATOM 5025 2HB ASP A 330 160.133 69.597 149.198 1.00 0.00 H ATOM 5026 N ASN A 331 156.671 71.255 150.514 1.00 0.00 N ATOM 5027 CA ASN A 331 156.330 72.019 151.728 1.00 0.00 C ATOM 5028 C ASN A 331 157.015 73.387 151.744 1.00 0.00 C ATOM 5029 O ASN A 331 157.227 73.966 152.809 1.00 0.00 O ATOM 5030 CB ASN A 331 156.696 71.237 152.980 1.00 0.00 C ATOM 5031 CG ASN A 331 155.961 69.931 153.080 1.00 0.00 C ATOM 5032 OD1 ASN A 331 154.749 69.866 152.845 1.00 0.00 O ATOM 5033 ND2 ASN A 331 156.670 68.887 153.425 1.00 0.00 N ATOM 5034 H ASN A 331 155.916 71.027 149.883 1.00 0.00 H ATOM 5035 HA ASN A 331 155.257 72.185 151.744 1.00 0.00 H ATOM 5036 1HB ASN A 331 157.761 71.040 152.987 1.00 0.00 H ATOM 5037 2HB ASN A 331 156.470 71.836 153.862 1.00 0.00 H ATOM 5038 1HD2 ASN A 331 156.235 67.990 153.507 1.00 0.00 H ATOM 5039 2HD2 ASN A 331 157.649 68.985 153.606 1.00 0.00 H ATOM 5040 N GLU A 332 157.365 73.899 150.566 1.00 0.00 N ATOM 5041 CA GLU A 332 157.861 75.269 150.460 1.00 0.00 C ATOM 5042 C GLU A 332 157.053 76.147 149.511 1.00 0.00 C ATOM 5043 O GLU A 332 156.435 75.706 148.545 1.00 0.00 O ATOM 5044 CB GLU A 332 159.331 75.267 150.007 1.00 0.00 C ATOM 5045 CG GLU A 332 160.293 74.631 150.995 1.00 0.00 C ATOM 5046 CD GLU A 332 161.734 74.740 150.564 1.00 0.00 C ATOM 5047 OE1 GLU A 332 161.982 75.292 149.518 1.00 0.00 O ATOM 5048 OE2 GLU A 332 162.586 74.270 151.281 1.00 0.00 O ATOM 5049 H GLU A 332 157.303 73.340 149.729 1.00 0.00 H ATOM 5050 HA GLU A 332 157.775 75.734 151.442 1.00 0.00 H ATOM 5051 1HB GLU A 332 159.418 74.732 149.066 1.00 0.00 H ATOM 5052 2HB GLU A 332 159.659 76.290 149.833 1.00 0.00 H ATOM 5053 1HG GLU A 332 160.178 75.117 151.962 1.00 0.00 H ATOM 5054 2HG GLU A 332 160.038 73.602 151.111 1.00 0.00 H ATOM 5055 N THR A 333 156.928 77.403 149.908 1.00 0.00 N ATOM 5056 CA THR A 333 156.147 78.293 149.056 1.00 0.00 C ATOM 5057 C THR A 333 156.908 78.779 147.834 1.00 0.00 C ATOM 5058 O THR A 333 157.942 79.434 147.944 1.00 0.00 O ATOM 5059 CB THR A 333 155.652 79.500 149.864 1.00 0.00 C ATOM 5060 OG1 THR A 333 154.877 79.044 150.982 1.00 0.00 O ATOM 5061 CG2 THR A 333 154.820 80.377 149.016 1.00 0.00 C ATOM 5062 H THR A 333 157.386 77.766 150.733 1.00 0.00 H ATOM 5063 HA THR A 333 155.293 77.732 148.675 1.00 0.00 H ATOM 5064 HB THR A 333 156.507 80.063 150.237 1.00 0.00 H ATOM 5065 HG1 THR A 333 155.428 78.502 151.553 1.00 0.00 H ATOM 5066 1HG2 THR A 333 154.476 81.229 149.600 1.00 0.00 H ATOM 5067 2HG2 THR A 333 155.397 80.725 148.190 1.00 0.00 H ATOM 5068 3HG2 THR A 333 153.978 79.829 148.657 1.00 0.00 H ATOM 5069 N VAL A 334 156.265 78.638 146.675 1.00 0.00 N ATOM 5070 CA VAL A 334 156.862 79.004 145.401 1.00 0.00 C ATOM 5071 C VAL A 334 156.006 80.033 144.651 1.00 0.00 C ATOM 5072 O VAL A 334 154.800 79.872 144.489 1.00 0.00 O ATOM 5073 CB VAL A 334 157.037 77.744 144.536 1.00 0.00 C ATOM 5074 CG1 VAL A 334 157.643 78.106 143.201 1.00 0.00 C ATOM 5075 CG2 VAL A 334 157.896 76.750 145.273 1.00 0.00 C ATOM 5076 H VAL A 334 155.516 77.963 146.686 1.00 0.00 H ATOM 5077 HA VAL A 334 157.843 79.441 145.590 1.00 0.00 H ATOM 5078 HB VAL A 334 156.059 77.304 144.333 1.00 0.00 H ATOM 5079 1HG1 VAL A 334 157.761 77.205 142.599 1.00 0.00 H ATOM 5080 2HG1 VAL A 334 156.997 78.796 142.690 1.00 0.00 H ATOM 5081 3HG1 VAL A 334 158.617 78.567 143.357 1.00 0.00 H ATOM 5082 1HG2 VAL A 334 158.018 75.872 144.671 1.00 0.00 H ATOM 5083 2HG2 VAL A 334 158.872 77.191 145.476 1.00 0.00 H ATOM 5084 3HG2 VAL A 334 157.421 76.484 146.209 1.00 0.00 H ATOM 5085 N ALA A 335 156.611 81.129 144.237 1.00 0.00 N ATOM 5086 CA ALA A 335 155.707 82.057 143.545 1.00 0.00 C ATOM 5087 C ALA A 335 155.202 81.363 142.278 1.00 0.00 C ATOM 5088 O ALA A 335 155.966 80.629 141.651 1.00 0.00 O ATOM 5089 CB ALA A 335 156.435 83.340 143.217 1.00 0.00 C ATOM 5090 H ALA A 335 157.595 81.329 144.343 1.00 0.00 H ATOM 5091 HA ALA A 335 154.862 82.300 144.188 1.00 0.00 H ATOM 5092 1HB ALA A 335 155.801 83.969 142.682 1.00 0.00 H ATOM 5093 2HB ALA A 335 156.737 83.827 144.119 1.00 0.00 H ATOM 5094 3HB ALA A 335 157.315 83.117 142.619 1.00 0.00 H ATOM 5095 N THR A 336 153.920 81.563 141.886 1.00 0.00 N ATOM 5096 CA THR A 336 153.572 81.023 140.563 1.00 0.00 C ATOM 5097 C THR A 336 153.325 82.160 139.546 1.00 0.00 C ATOM 5098 O THR A 336 153.719 83.302 139.791 1.00 0.00 O ATOM 5099 CB THR A 336 152.325 80.114 140.630 1.00 0.00 C ATOM 5100 OG1 THR A 336 152.149 79.459 139.370 1.00 0.00 O ATOM 5101 CG2 THR A 336 151.117 80.899 140.944 1.00 0.00 C ATOM 5102 H THR A 336 153.220 82.083 142.424 1.00 0.00 H ATOM 5103 HA THR A 336 154.403 80.415 140.208 1.00 0.00 H ATOM 5104 HB THR A 336 152.465 79.377 141.384 1.00 0.00 H ATOM 5105 HG1 THR A 336 151.408 78.857 139.426 1.00 0.00 H ATOM 5106 1HG2 THR A 336 150.260 80.239 140.984 1.00 0.00 H ATOM 5107 2HG2 THR A 336 151.239 81.376 141.876 1.00 0.00 H ATOM 5108 3HG2 THR A 336 150.967 81.614 140.208 1.00 0.00 H ATOM 5109 N ARG A 337 152.749 81.812 138.378 1.00 0.00 N ATOM 5110 CA ARG A 337 152.642 82.756 137.254 1.00 0.00 C ATOM 5111 C ARG A 337 151.859 83.988 137.706 1.00 0.00 C ATOM 5112 O ARG A 337 152.314 85.094 137.421 1.00 0.00 O ATOM 5113 CB ARG A 337 151.944 82.118 136.060 1.00 0.00 C ATOM 5114 CG ARG A 337 152.684 80.958 135.437 1.00 0.00 C ATOM 5115 CD ARG A 337 153.943 81.397 134.782 1.00 0.00 C ATOM 5116 NE ARG A 337 154.580 80.314 134.047 1.00 0.00 N ATOM 5117 CZ ARG A 337 155.835 80.355 133.557 1.00 0.00 C ATOM 5118 NH1 ARG A 337 156.574 81.430 133.730 1.00 0.00 N ATOM 5119 NH2 ARG A 337 156.324 79.317 132.902 1.00 0.00 N ATOM 5120 H ARG A 337 152.369 80.882 138.292 1.00 0.00 H ATOM 5121 HA ARG A 337 153.645 83.038 136.933 1.00 0.00 H ATOM 5122 1HB ARG A 337 150.961 81.760 136.362 1.00 0.00 H ATOM 5123 2HB ARG A 337 151.797 82.862 135.290 1.00 0.00 H ATOM 5124 1HG ARG A 337 152.935 80.229 136.209 1.00 0.00 H ATOM 5125 2HG ARG A 337 152.050 80.485 134.683 1.00 0.00 H ATOM 5126 1HD ARG A 337 153.726 82.204 134.080 1.00 0.00 H ATOM 5127 2HD ARG A 337 154.642 81.753 135.539 1.00 0.00 H ATOM 5128 HE ARG A 337 154.043 79.471 133.894 1.00 0.00 H ATOM 5129 1HH1 ARG A 337 156.200 82.224 134.231 1.00 0.00 H ATOM 5130 2HH1 ARG A 337 157.514 81.461 133.363 1.00 0.00 H ATOM 5131 1HH2 ARG A 337 155.757 78.490 132.769 1.00 0.00 H ATOM 5132 2HH2 ARG A 337 157.263 79.348 132.535 1.00 0.00 H ATOM 5133 N LEU A 338 150.747 83.806 138.429 1.00 0.00 N ATOM 5134 CA LEU A 338 149.908 84.916 138.879 1.00 0.00 C ATOM 5135 C LEU A 338 150.695 85.758 139.831 1.00 0.00 C ATOM 5136 O LEU A 338 150.503 86.963 139.903 1.00 0.00 O ATOM 5137 CB LEU A 338 148.627 84.420 139.566 1.00 0.00 C ATOM 5138 CG LEU A 338 147.614 83.813 138.679 1.00 0.00 C ATOM 5139 CD1 LEU A 338 146.482 83.264 139.510 1.00 0.00 C ATOM 5140 CD2 LEU A 338 147.119 84.864 137.697 1.00 0.00 C ATOM 5141 H LEU A 338 150.459 82.864 138.648 1.00 0.00 H ATOM 5142 HA LEU A 338 149.582 85.489 138.016 1.00 0.00 H ATOM 5143 1HB LEU A 338 148.897 83.679 140.312 1.00 0.00 H ATOM 5144 2HB LEU A 338 148.160 85.256 140.071 1.00 0.00 H ATOM 5145 HG LEU A 338 148.060 82.983 138.131 1.00 0.00 H ATOM 5146 1HD1 LEU A 338 145.745 82.822 138.862 1.00 0.00 H ATOM 5147 2HD1 LEU A 338 146.864 82.509 140.190 1.00 0.00 H ATOM 5148 3HD1 LEU A 338 146.025 84.070 140.081 1.00 0.00 H ATOM 5149 1HD2 LEU A 338 146.404 84.442 137.067 1.00 0.00 H ATOM 5150 2HD2 LEU A 338 146.675 85.692 138.243 1.00 0.00 H ATOM 5151 3HD2 LEU A 338 147.948 85.227 137.107 1.00 0.00 H ATOM 5152 N TRP A 339 151.572 85.120 140.598 1.00 0.00 N ATOM 5153 CA TRP A 339 152.320 86.001 141.455 1.00 0.00 C ATOM 5154 C TRP A 339 153.079 87.050 140.672 1.00 0.00 C ATOM 5155 O TRP A 339 152.752 88.227 140.799 1.00 0.00 O ATOM 5156 CB TRP A 339 153.307 85.219 142.317 1.00 0.00 C ATOM 5157 CG TRP A 339 153.946 86.063 143.366 1.00 0.00 C ATOM 5158 CD1 TRP A 339 155.135 86.715 143.277 1.00 0.00 C ATOM 5159 CD2 TRP A 339 153.427 86.363 144.698 1.00 0.00 C ATOM 5160 NE1 TRP A 339 155.389 87.389 144.447 1.00 0.00 N ATOM 5161 CE2 TRP A 339 154.354 87.179 145.312 1.00 0.00 C ATOM 5162 CE3 TRP A 339 152.277 85.996 145.365 1.00 0.00 C ATOM 5163 CZ2 TRP A 339 154.157 87.648 146.608 1.00 0.00 C ATOM 5164 CZ3 TRP A 339 152.079 86.463 146.655 1.00 0.00 C ATOM 5165 CH2 TRP A 339 152.994 87.265 147.256 1.00 0.00 C ATOM 5166 H TRP A 339 151.716 84.121 140.638 1.00 0.00 H ATOM 5167 HA TRP A 339 151.615 86.521 142.105 1.00 0.00 H ATOM 5168 1HB TRP A 339 152.792 84.394 142.799 1.00 0.00 H ATOM 5169 2HB TRP A 339 154.073 84.802 141.694 1.00 0.00 H ATOM 5170 HD1 TRP A 339 155.787 86.704 142.409 1.00 0.00 H ATOM 5171 HE1 TRP A 339 156.201 87.944 144.637 1.00 0.00 H ATOM 5172 HE3 TRP A 339 151.538 85.353 144.885 1.00 0.00 H ATOM 5173 HZ2 TRP A 339 154.881 88.292 147.106 1.00 0.00 H ATOM 5174 HZ3 TRP A 339 151.167 86.167 147.177 1.00 0.00 H ATOM 5175 HH2 TRP A 339 152.808 87.615 148.271 1.00 0.00 H ATOM 5176 N THR A 340 153.839 86.599 139.661 1.00 0.00 N ATOM 5177 CA THR A 340 154.791 87.377 138.877 1.00 0.00 C ATOM 5178 C THR A 340 154.095 88.350 137.918 1.00 0.00 C ATOM 5179 O THR A 340 154.452 89.513 137.755 1.00 0.00 O ATOM 5180 CB THR A 340 155.722 86.446 138.086 1.00 0.00 C ATOM 5181 OG1 THR A 340 154.963 85.719 137.118 1.00 0.00 O ATOM 5182 CG2 THR A 340 156.417 85.466 139.025 1.00 0.00 C ATOM 5183 H THR A 340 153.835 85.586 139.593 1.00 0.00 H ATOM 5184 HA THR A 340 155.393 87.973 139.565 1.00 0.00 H ATOM 5185 HB THR A 340 156.473 87.040 137.567 1.00 0.00 H ATOM 5186 HG1 THR A 340 154.155 85.393 137.525 1.00 0.00 H ATOM 5187 1HG2 THR A 340 157.072 84.814 138.451 1.00 0.00 H ATOM 5188 2HG2 THR A 340 157.000 86.015 139.752 1.00 0.00 H ATOM 5189 3HG2 THR A 340 155.668 84.863 139.542 1.00 0.00 H ATOM 5190 N PHE A 341 152.841 87.997 137.604 1.00 0.00 N ATOM 5191 CA PHE A 341 152.028 88.851 136.732 1.00 0.00 C ATOM 5192 C PHE A 341 151.571 90.112 137.471 1.00 0.00 C ATOM 5193 O PHE A 341 151.279 91.131 136.841 1.00 0.00 O ATOM 5194 CB PHE A 341 150.821 88.091 136.223 1.00 0.00 C ATOM 5195 CG PHE A 341 151.117 87.192 135.054 1.00 0.00 C ATOM 5196 CD1 PHE A 341 151.876 87.641 133.993 1.00 0.00 C ATOM 5197 CD2 PHE A 341 150.634 85.899 135.014 1.00 0.00 C ATOM 5198 CE1 PHE A 341 152.145 86.816 132.924 1.00 0.00 C ATOM 5199 CE2 PHE A 341 150.898 85.078 133.961 1.00 0.00 C ATOM 5200 CZ PHE A 341 151.656 85.533 132.909 1.00 0.00 C ATOM 5201 H PHE A 341 152.549 87.041 137.758 1.00 0.00 H ATOM 5202 HA PHE A 341 152.636 89.154 135.879 1.00 0.00 H ATOM 5203 1HB PHE A 341 150.412 87.482 137.022 1.00 0.00 H ATOM 5204 2HB PHE A 341 150.073 88.775 135.932 1.00 0.00 H ATOM 5205 HD1 PHE A 341 152.263 88.660 134.008 1.00 0.00 H ATOM 5206 HD2 PHE A 341 150.040 85.541 135.840 1.00 0.00 H ATOM 5207 HE1 PHE A 341 152.745 87.182 132.092 1.00 0.00 H ATOM 5208 HE2 PHE A 341 150.515 84.076 133.951 1.00 0.00 H ATOM 5209 HZ PHE A 341 151.866 84.878 132.064 1.00 0.00 H ATOM 5210 N PHE A 342 151.496 90.031 138.783 1.00 0.00 N ATOM 5211 CA PHE A 342 151.017 91.194 139.512 1.00 0.00 C ATOM 5212 C PHE A 342 152.133 91.800 140.364 1.00 0.00 C ATOM 5213 O PHE A 342 152.019 92.920 140.861 1.00 0.00 O ATOM 5214 CB PHE A 342 149.819 90.853 140.427 1.00 0.00 C ATOM 5215 CG PHE A 342 148.561 90.438 139.689 1.00 0.00 C ATOM 5216 CD1 PHE A 342 148.149 89.123 139.675 1.00 0.00 C ATOM 5217 CD2 PHE A 342 147.801 91.374 139.014 1.00 0.00 C ATOM 5218 CE1 PHE A 342 146.999 88.750 138.999 1.00 0.00 C ATOM 5219 CE2 PHE A 342 146.658 91.005 138.344 1.00 0.00 C ATOM 5220 CZ PHE A 342 146.258 89.688 138.339 1.00 0.00 C ATOM 5221 H PHE A 342 151.708 89.211 139.332 1.00 0.00 H ATOM 5222 HA PHE A 342 150.692 91.950 138.797 1.00 0.00 H ATOM 5223 1HB PHE A 342 150.096 90.038 141.100 1.00 0.00 H ATOM 5224 2HB PHE A 342 149.573 91.718 141.043 1.00 0.00 H ATOM 5225 HD1 PHE A 342 148.737 88.376 140.202 1.00 0.00 H ATOM 5226 HD2 PHE A 342 148.117 92.417 139.019 1.00 0.00 H ATOM 5227 HE1 PHE A 342 146.684 87.712 138.995 1.00 0.00 H ATOM 5228 HE2 PHE A 342 146.068 91.756 137.817 1.00 0.00 H ATOM 5229 HZ PHE A 342 145.358 89.396 137.809 1.00 0.00 H ATOM 5230 N CYS A 343 153.273 91.119 140.381 1.00 0.00 N ATOM 5231 CA CYS A 343 154.386 91.602 141.191 1.00 0.00 C ATOM 5232 C CYS A 343 155.615 91.945 140.348 1.00 0.00 C ATOM 5233 O CYS A 343 156.475 92.717 140.773 1.00 0.00 O ATOM 5234 CB CYS A 343 154.757 90.557 142.223 1.00 0.00 C ATOM 5235 SG CYS A 343 153.418 90.167 143.421 1.00 0.00 S ATOM 5236 H CYS A 343 153.258 90.150 140.103 1.00 0.00 H ATOM 5237 HA CYS A 343 154.079 92.518 141.679 1.00 0.00 H ATOM 5238 1HB CYS A 343 155.037 89.630 141.719 1.00 0.00 H ATOM 5239 2HB CYS A 343 155.625 90.897 142.788 1.00 0.00 H ATOM 5240 N HIS A 344 155.653 91.412 139.153 1.00 0.00 N ATOM 5241 CA HIS A 344 156.783 91.523 138.222 1.00 0.00 C ATOM 5242 C HIS A 344 158.075 90.969 138.837 1.00 0.00 C ATOM 5243 O HIS A 344 159.177 91.445 138.556 1.00 0.00 O ATOM 5244 CB HIS A 344 156.964 92.993 137.803 1.00 0.00 C ATOM 5245 CG HIS A 344 155.722 93.605 137.233 1.00 0.00 C ATOM 5246 ND1 HIS A 344 155.225 93.271 135.988 1.00 0.00 N ATOM 5247 CD2 HIS A 344 154.875 94.534 137.739 1.00 0.00 C ATOM 5248 CE1 HIS A 344 154.123 93.971 135.757 1.00 0.00 C ATOM 5249 NE2 HIS A 344 153.892 94.743 136.803 1.00 0.00 N ATOM 5250 H HIS A 344 154.887 90.830 138.853 1.00 0.00 H ATOM 5251 HA HIS A 344 156.574 90.935 137.329 1.00 0.00 H ATOM 5252 1HB HIS A 344 157.271 93.581 138.659 1.00 0.00 H ATOM 5253 2HB HIS A 344 157.756 93.063 137.060 1.00 0.00 H ATOM 5254 HD2 HIS A 344 154.960 95.025 138.710 1.00 0.00 H ATOM 5255 HE1 HIS A 344 153.511 93.919 134.855 1.00 0.00 H ATOM 5256 HE2 HIS A 344 153.119 95.385 136.904 1.00 0.00 H ATOM 5257 N SER A 345 157.913 89.953 139.663 1.00 0.00 N ATOM 5258 CA SER A 345 159.030 89.316 140.349 1.00 0.00 C ATOM 5259 C SER A 345 158.585 88.023 140.975 1.00 0.00 C ATOM 5260 O SER A 345 157.458 87.933 141.449 1.00 0.00 O ATOM 5261 CB SER A 345 159.599 90.234 141.414 1.00 0.00 C ATOM 5262 OG SER A 345 160.628 89.600 142.123 1.00 0.00 O ATOM 5263 H SER A 345 156.982 89.596 139.824 1.00 0.00 H ATOM 5264 HA SER A 345 159.797 89.119 139.619 1.00 0.00 H ATOM 5265 1HB SER A 345 159.980 91.139 140.945 1.00 0.00 H ATOM 5266 2HB SER A 345 158.805 90.529 142.102 1.00 0.00 H ATOM 5267 HG SER A 345 160.952 90.247 142.754 1.00 0.00 H ATOM 5268 N PRO A 346 159.448 87.003 140.992 1.00 0.00 N ATOM 5269 CA PRO A 346 159.220 85.733 141.631 1.00 0.00 C ATOM 5270 C PRO A 346 159.335 85.905 143.171 1.00 0.00 C ATOM 5271 O PRO A 346 158.988 85.008 143.936 1.00 0.00 O ATOM 5272 CB PRO A 346 160.341 84.848 141.053 1.00 0.00 C ATOM 5273 CG PRO A 346 161.467 85.804 140.772 1.00 0.00 C ATOM 5274 CD PRO A 346 160.799 87.058 140.321 1.00 0.00 C ATOM 5275 HA PRO A 346 158.235 85.342 141.339 1.00 0.00 H ATOM 5276 1HB PRO A 346 160.617 84.070 141.779 1.00 0.00 H ATOM 5277 2HB PRO A 346 159.985 84.334 140.148 1.00 0.00 H ATOM 5278 1HG PRO A 346 162.073 85.955 141.678 1.00 0.00 H ATOM 5279 2HG PRO A 346 162.137 85.387 140.006 1.00 0.00 H ATOM 5280 1HD PRO A 346 161.386 87.917 140.658 1.00 0.00 H ATOM 5281 2HD PRO A 346 160.703 87.055 139.223 1.00 0.00 H ATOM 5282 N ASN A 347 159.858 87.091 143.605 1.00 0.00 N ATOM 5283 CA ASN A 347 160.128 87.371 145.029 1.00 0.00 C ATOM 5284 C ASN A 347 158.830 87.405 145.817 1.00 0.00 C ATOM 5285 O ASN A 347 157.896 88.118 145.458 1.00 0.00 O ATOM 5286 CB ASN A 347 160.884 88.673 145.186 1.00 0.00 C ATOM 5287 CG ASN A 347 161.324 88.904 146.591 1.00 0.00 C ATOM 5288 OD1 ASN A 347 160.534 89.309 147.445 1.00 0.00 O ATOM 5289 ND2 ASN A 347 162.581 88.654 146.856 1.00 0.00 N ATOM 5290 H ASN A 347 160.089 87.814 142.931 1.00 0.00 H ATOM 5291 HA ASN A 347 160.741 86.563 145.431 1.00 0.00 H ATOM 5292 1HB ASN A 347 161.760 88.665 144.536 1.00 0.00 H ATOM 5293 2HB ASN A 347 160.249 89.501 144.872 1.00 0.00 H ATOM 5294 1HD2 ASN A 347 162.934 88.791 147.782 1.00 0.00 H ATOM 5295 2HD2 ASN A 347 163.189 88.326 146.133 1.00 0.00 H ATOM 5296 N LEU A 348 158.775 86.630 146.897 1.00 0.00 N ATOM 5297 CA LEU A 348 157.561 86.536 147.697 1.00 0.00 C ATOM 5298 C LEU A 348 157.426 87.622 148.794 1.00 0.00 C ATOM 5299 O LEU A 348 156.453 87.630 149.549 1.00 0.00 O ATOM 5300 CB LEU A 348 157.493 85.162 148.351 1.00 0.00 C ATOM 5301 CG LEU A 348 157.288 84.005 147.416 1.00 0.00 C ATOM 5302 CD1 LEU A 348 157.419 82.761 148.146 1.00 0.00 C ATOM 5303 CD2 LEU A 348 155.925 84.118 146.772 1.00 0.00 C ATOM 5304 H LEU A 348 159.590 86.098 147.167 1.00 0.00 H ATOM 5305 HA LEU A 348 156.714 86.666 147.036 1.00 0.00 H ATOM 5306 1HB LEU A 348 158.422 84.989 148.893 1.00 0.00 H ATOM 5307 2HB LEU A 348 156.673 85.159 149.069 1.00 0.00 H ATOM 5308 HG LEU A 348 158.058 84.020 146.643 1.00 0.00 H ATOM 5309 1HD1 LEU A 348 157.272 81.935 147.472 1.00 0.00 H ATOM 5310 2HD1 LEU A 348 158.413 82.699 148.583 1.00 0.00 H ATOM 5311 3HD1 LEU A 348 156.675 82.725 148.933 1.00 0.00 H ATOM 5312 1HD2 LEU A 348 155.776 83.293 146.102 1.00 0.00 H ATOM 5313 2HD2 LEU A 348 155.157 84.102 147.543 1.00 0.00 H ATOM 5314 3HD2 LEU A 348 155.865 85.031 146.229 1.00 0.00 H ATOM 5315 N THR A 349 158.409 88.536 148.882 1.00 0.00 N ATOM 5316 CA THR A 349 158.390 89.591 149.917 1.00 0.00 C ATOM 5317 C THR A 349 158.339 90.997 149.291 1.00 0.00 C ATOM 5318 O THR A 349 158.146 91.990 149.993 1.00 0.00 O ATOM 5319 CB THR A 349 159.618 89.482 150.839 1.00 0.00 C ATOM 5320 OG1 THR A 349 160.812 89.712 150.082 1.00 0.00 O ATOM 5321 CG2 THR A 349 159.674 88.103 151.467 1.00 0.00 C ATOM 5322 H THR A 349 159.177 88.491 148.230 1.00 0.00 H ATOM 5323 HA THR A 349 157.493 89.468 150.523 1.00 0.00 H ATOM 5324 HB THR A 349 159.551 90.235 151.623 1.00 0.00 H ATOM 5325 HG1 THR A 349 160.656 89.491 149.160 1.00 0.00 H ATOM 5326 1HG2 THR A 349 160.544 88.034 152.119 1.00 0.00 H ATOM 5327 2HG2 THR A 349 158.770 87.932 152.052 1.00 0.00 H ATOM 5328 3HG2 THR A 349 159.746 87.349 150.683 1.00 0.00 H ATOM 5329 N ALA A 350 158.533 91.065 147.985 1.00 0.00 N ATOM 5330 CA ALA A 350 158.560 92.348 147.262 1.00 0.00 C ATOM 5331 C ALA A 350 157.284 93.158 147.499 1.00 0.00 C ATOM 5332 O ALA A 350 156.182 92.610 147.549 1.00 0.00 O ATOM 5333 CB ALA A 350 158.761 92.101 145.773 1.00 0.00 C ATOM 5334 H ALA A 350 158.680 90.208 147.463 1.00 0.00 H ATOM 5335 HA ALA A 350 159.396 92.939 147.637 1.00 0.00 H ATOM 5336 1HB ALA A 350 158.775 93.055 145.246 1.00 0.00 H ATOM 5337 2HB ALA A 350 159.706 91.583 145.614 1.00 0.00 H ATOM 5338 3HB ALA A 350 157.943 91.488 145.393 1.00 0.00 H ATOM 5339 N ASP A 351 157.459 94.502 147.628 1.00 0.00 N ATOM 5340 CA ASP A 351 156.343 95.443 147.812 1.00 0.00 C ATOM 5341 C ASP A 351 155.941 96.042 146.471 1.00 0.00 C ATOM 5342 O ASP A 351 155.226 97.041 146.402 1.00 0.00 O ATOM 5343 CB ASP A 351 156.725 96.568 148.780 1.00 0.00 C ATOM 5344 CG ASP A 351 157.912 97.407 148.301 1.00 0.00 C ATOM 5345 OD1 ASP A 351 158.474 97.087 147.283 1.00 0.00 O ATOM 5346 OD2 ASP A 351 158.242 98.363 148.964 1.00 0.00 O ATOM 5347 H ASP A 351 158.398 94.871 147.582 1.00 0.00 H ATOM 5348 HA ASP A 351 155.494 94.903 148.233 1.00 0.00 H ATOM 5349 1HB ASP A 351 155.871 97.230 148.923 1.00 0.00 H ATOM 5350 2HB ASP A 351 156.975 96.141 149.752 1.00 0.00 H ATOM 5351 N SER A 352 156.432 95.423 145.409 1.00 0.00 N ATOM 5352 CA SER A 352 156.167 95.789 144.022 1.00 0.00 C ATOM 5353 C SER A 352 154.807 95.290 143.569 1.00 0.00 C ATOM 5354 O SER A 352 154.332 95.643 142.489 1.00 0.00 O ATOM 5355 CB SER A 352 157.257 95.223 143.119 1.00 0.00 C ATOM 5356 OG SER A 352 157.221 93.824 143.104 1.00 0.00 O ATOM 5357 H SER A 352 157.044 94.638 145.574 1.00 0.00 H ATOM 5358 HA SER A 352 156.170 96.877 143.946 1.00 0.00 H ATOM 5359 1HB SER A 352 157.124 95.604 142.106 1.00 0.00 H ATOM 5360 2HB SER A 352 158.230 95.561 143.470 1.00 0.00 H ATOM 5361 HG SER A 352 156.886 93.575 142.235 1.00 0.00 H ATOM 5362 N CYS A 353 154.205 94.468 144.398 1.00 0.00 N ATOM 5363 CA CYS A 353 152.943 93.867 144.086 1.00 0.00 C ATOM 5364 C CYS A 353 151.768 94.829 144.111 1.00 0.00 C ATOM 5365 O CYS A 353 151.658 95.700 144.973 1.00 0.00 O ATOM 5366 CB CYS A 353 152.669 92.732 145.060 1.00 0.00 C ATOM 5367 SG CYS A 353 153.913 91.332 145.010 1.00 0.00 S ATOM 5368 H CYS A 353 154.630 94.236 145.283 1.00 0.00 H ATOM 5369 HA CYS A 353 152.999 93.462 143.083 1.00 0.00 H ATOM 5370 1HB CYS A 353 152.653 93.114 146.049 1.00 0.00 H ATOM 5371 2HB CYS A 353 151.686 92.307 144.857 1.00 0.00 H ATOM 5372 N ASP A 354 150.874 94.636 143.132 1.00 0.00 N ATOM 5373 CA ASP A 354 149.592 95.322 142.974 1.00 0.00 C ATOM 5374 C ASP A 354 148.890 95.172 144.293 1.00 0.00 C ATOM 5375 O ASP A 354 148.642 94.040 144.700 1.00 0.00 O ATOM 5376 CB ASP A 354 148.766 94.704 141.828 1.00 0.00 C ATOM 5377 CG ASP A 354 147.475 95.484 141.497 1.00 0.00 C ATOM 5378 OD1 ASP A 354 146.820 95.942 142.409 1.00 0.00 O ATOM 5379 OD2 ASP A 354 147.165 95.608 140.318 1.00 0.00 O ATOM 5380 H ASP A 354 151.128 93.939 142.447 1.00 0.00 H ATOM 5381 HA ASP A 354 149.774 96.350 142.721 1.00 0.00 H ATOM 5382 1HB ASP A 354 149.376 94.657 140.924 1.00 0.00 H ATOM 5383 2HB ASP A 354 148.489 93.681 142.091 1.00 0.00 H ATOM 5384 N PRO A 355 148.504 96.279 144.940 1.00 0.00 N ATOM 5385 CA PRO A 355 147.744 96.374 146.160 1.00 0.00 C ATOM 5386 C PRO A 355 146.522 95.481 146.151 1.00 0.00 C ATOM 5387 O PRO A 355 146.231 94.893 147.186 1.00 0.00 O ATOM 5388 CB PRO A 355 147.374 97.857 146.178 1.00 0.00 C ATOM 5389 CG PRO A 355 148.567 98.501 145.523 1.00 0.00 C ATOM 5390 CD PRO A 355 148.919 97.601 144.422 1.00 0.00 C ATOM 5391 HA PRO A 355 148.389 96.108 147.003 1.00 0.00 H ATOM 5392 1HB PRO A 355 146.432 98.016 145.632 1.00 0.00 H ATOM 5393 2HB PRO A 355 147.207 98.187 147.212 1.00 0.00 H ATOM 5394 1HG PRO A 355 148.309 99.512 145.175 1.00 0.00 H ATOM 5395 2HG PRO A 355 149.384 98.614 146.251 1.00 0.00 H ATOM 5396 1HD PRO A 355 148.351 97.881 143.524 1.00 0.00 H ATOM 5397 2HD PRO A 355 150.003 97.669 144.238 1.00 0.00 H ATOM 5398 N TYR A 356 145.841 95.330 144.994 1.00 0.00 N ATOM 5399 CA TYR A 356 144.690 94.447 144.886 1.00 0.00 C ATOM 5400 C TYR A 356 145.093 92.984 144.919 1.00 0.00 C ATOM 5401 O TYR A 356 144.281 92.129 145.254 1.00 0.00 O ATOM 5402 CB TYR A 356 143.893 94.734 143.600 1.00 0.00 C ATOM 5403 CG TYR A 356 142.522 93.985 143.547 1.00 0.00 C ATOM 5404 CD1 TYR A 356 141.424 94.501 144.244 1.00 0.00 C ATOM 5405 CD2 TYR A 356 142.385 92.810 142.814 1.00 0.00 C ATOM 5406 CE1 TYR A 356 140.213 93.853 144.206 1.00 0.00 C ATOM 5407 CE2 TYR A 356 141.145 92.154 142.781 1.00 0.00 C ATOM 5408 CZ TYR A 356 140.060 92.691 143.488 1.00 0.00 C ATOM 5409 OH TYR A 356 138.820 92.053 143.467 1.00 0.00 O ATOM 5410 H TYR A 356 146.123 95.886 144.194 1.00 0.00 H ATOM 5411 HA TYR A 356 144.037 94.612 145.738 1.00 0.00 H ATOM 5412 1HB TYR A 356 143.706 95.807 143.519 1.00 0.00 H ATOM 5413 2HB TYR A 356 144.484 94.437 142.733 1.00 0.00 H ATOM 5414 HD1 TYR A 356 141.526 95.420 144.819 1.00 0.00 H ATOM 5415 HD2 TYR A 356 143.238 92.403 142.271 1.00 0.00 H ATOM 5416 HE1 TYR A 356 139.368 94.256 144.748 1.00 0.00 H ATOM 5417 HE2 TYR A 356 141.030 91.236 142.212 1.00 0.00 H ATOM 5418 HH TYR A 356 138.286 92.373 144.204 1.00 0.00 H ATOM 5419 N PHE A 357 146.295 92.680 144.428 1.00 0.00 N ATOM 5420 CA PHE A 357 146.670 91.277 144.398 1.00 0.00 C ATOM 5421 C PHE A 357 146.961 90.863 145.824 1.00 0.00 C ATOM 5422 O PHE A 357 146.215 90.214 146.551 1.00 0.00 O ATOM 5423 CB PHE A 357 147.903 91.028 143.512 1.00 0.00 C ATOM 5424 CG PHE A 357 148.273 89.588 143.387 1.00 0.00 C ATOM 5425 CD1 PHE A 357 147.404 88.686 142.825 1.00 0.00 C ATOM 5426 CD2 PHE A 357 149.483 89.148 143.832 1.00 0.00 C ATOM 5427 CE1 PHE A 357 147.742 87.369 142.711 1.00 0.00 C ATOM 5428 CE2 PHE A 357 149.822 87.828 143.717 1.00 0.00 C ATOM 5429 CZ PHE A 357 148.944 86.939 143.154 1.00 0.00 C ATOM 5430 H PHE A 357 147.010 93.358 144.240 1.00 0.00 H ATOM 5431 HA PHE A 357 145.861 90.696 143.958 1.00 0.00 H ATOM 5432 1HB PHE A 357 147.718 91.420 142.511 1.00 0.00 H ATOM 5433 2HB PHE A 357 148.759 91.565 143.919 1.00 0.00 H ATOM 5434 HD1 PHE A 357 146.454 89.026 142.475 1.00 0.00 H ATOM 5435 HD2 PHE A 357 150.184 89.856 144.282 1.00 0.00 H ATOM 5436 HE1 PHE A 357 147.041 86.664 142.263 1.00 0.00 H ATOM 5437 HE2 PHE A 357 150.758 87.494 144.062 1.00 0.00 H ATOM 5438 HZ PHE A 357 149.213 85.894 143.065 1.00 0.00 H ATOM 5439 N LEU A 358 147.602 91.860 146.431 1.00 0.00 N ATOM 5440 CA LEU A 358 148.026 91.629 147.806 1.00 0.00 C ATOM 5441 C LEU A 358 146.876 91.423 148.778 1.00 0.00 C ATOM 5442 O LEU A 358 146.889 90.472 149.562 1.00 0.00 O ATOM 5443 CB LEU A 358 148.878 92.803 148.280 1.00 0.00 C ATOM 5444 CG LEU A 358 150.262 92.910 147.643 1.00 0.00 C ATOM 5445 CD1 LEU A 358 150.930 94.206 148.089 1.00 0.00 C ATOM 5446 CD2 LEU A 358 151.097 91.691 148.044 1.00 0.00 C ATOM 5447 H LEU A 358 148.020 92.635 145.935 1.00 0.00 H ATOM 5448 HA LEU A 358 148.618 90.714 147.829 1.00 0.00 H ATOM 5449 1HB LEU A 358 148.350 93.714 148.073 1.00 0.00 H ATOM 5450 2HB LEU A 358 149.012 92.722 149.358 1.00 0.00 H ATOM 5451 HG LEU A 358 150.163 92.943 146.560 1.00 0.00 H ATOM 5452 1HD1 LEU A 358 151.916 94.282 147.635 1.00 0.00 H ATOM 5453 2HD1 LEU A 358 150.327 95.047 147.780 1.00 0.00 H ATOM 5454 3HD1 LEU A 358 151.030 94.209 149.172 1.00 0.00 H ATOM 5455 1HD2 LEU A 358 152.063 91.759 147.603 1.00 0.00 H ATOM 5456 2HD2 LEU A 358 151.196 91.659 149.129 1.00 0.00 H ATOM 5457 3HD2 LEU A 358 150.604 90.783 147.697 1.00 0.00 H ATOM 5458 N LEU A 359 145.799 92.180 148.598 1.00 0.00 N ATOM 5459 CA LEU A 359 144.706 92.161 149.539 1.00 0.00 C ATOM 5460 C LEU A 359 143.592 91.153 149.246 1.00 0.00 C ATOM 5461 O LEU A 359 142.624 91.072 149.998 1.00 0.00 O ATOM 5462 CB LEU A 359 144.113 93.559 149.605 1.00 0.00 C ATOM 5463 CG LEU A 359 145.027 94.632 150.152 1.00 0.00 C ATOM 5464 CD1 LEU A 359 144.336 95.986 150.048 1.00 0.00 C ATOM 5465 CD2 LEU A 359 145.382 94.307 151.588 1.00 0.00 C ATOM 5466 H LEU A 359 145.934 92.986 148.004 1.00 0.00 H ATOM 5467 HA LEU A 359 145.110 91.872 150.508 1.00 0.00 H ATOM 5468 1HB LEU A 359 143.814 93.858 148.600 1.00 0.00 H ATOM 5469 2HB LEU A 359 143.246 93.530 150.218 1.00 0.00 H ATOM 5470 HG LEU A 359 145.937 94.676 149.554 1.00 0.00 H ATOM 5471 1HD1 LEU A 359 144.993 96.761 150.441 1.00 0.00 H ATOM 5472 2HD1 LEU A 359 144.110 96.198 149.011 1.00 0.00 H ATOM 5473 3HD1 LEU A 359 143.412 95.967 150.626 1.00 0.00 H ATOM 5474 1HD2 LEU A 359 146.042 95.080 151.984 1.00 0.00 H ATOM 5475 2HD2 LEU A 359 144.472 94.265 152.187 1.00 0.00 H ATOM 5476 3HD2 LEU A 359 145.888 93.342 151.629 1.00 0.00 H ATOM 5477 N ASN A 360 143.702 90.423 148.127 1.00 0.00 N ATOM 5478 CA ASN A 360 142.624 89.531 147.687 1.00 0.00 C ATOM 5479 C ASN A 360 143.138 88.165 147.238 1.00 0.00 C ATOM 5480 O ASN A 360 144.098 88.062 146.475 1.00 0.00 O ATOM 5481 CB ASN A 360 141.818 90.173 146.567 1.00 0.00 C ATOM 5482 CG ASN A 360 141.138 91.459 147.000 1.00 0.00 C ATOM 5483 OD1 ASN A 360 140.011 91.440 147.505 1.00 0.00 O ATOM 5484 ND2 ASN A 360 141.794 92.544 146.813 1.00 0.00 N ATOM 5485 H ASN A 360 144.567 90.466 147.609 1.00 0.00 H ATOM 5486 HA ASN A 360 141.967 89.343 148.538 1.00 0.00 H ATOM 5487 1HB ASN A 360 142.467 90.387 145.735 1.00 0.00 H ATOM 5488 2HB ASN A 360 141.065 89.479 146.221 1.00 0.00 H ATOM 5489 1HD2 ASN A 360 141.395 93.422 147.080 1.00 0.00 H ATOM 5490 2HD2 ASN A 360 142.697 92.512 146.405 1.00 0.00 H ATOM 5491 N ASN A 361 142.474 87.126 147.716 1.00 0.00 N ATOM 5492 CA ASN A 361 142.812 85.738 147.421 1.00 0.00 C ATOM 5493 C ASN A 361 142.409 85.234 146.025 1.00 0.00 C ATOM 5494 O ASN A 361 141.555 85.772 145.312 1.00 0.00 O ATOM 5495 CB ASN A 361 142.208 84.838 148.482 1.00 0.00 C ATOM 5496 CG ASN A 361 142.859 85.013 149.823 1.00 0.00 C ATOM 5497 OD1 ASN A 361 144.053 85.321 149.912 1.00 0.00 O ATOM 5498 ND2 ASN A 361 142.099 84.823 150.870 1.00 0.00 N ATOM 5499 H ASN A 361 141.697 87.313 148.334 1.00 0.00 H ATOM 5500 HA ASN A 361 143.901 85.658 147.418 1.00 0.00 H ATOM 5501 1HB ASN A 361 141.143 85.051 148.576 1.00 0.00 H ATOM 5502 2HB ASN A 361 142.308 83.796 148.173 1.00 0.00 H ATOM 5503 1HD2 ASN A 361 142.479 84.925 151.790 1.00 0.00 H ATOM 5504 2HD2 ASN A 361 141.137 84.574 150.751 1.00 0.00 H ATOM 5505 N VAL A 362 143.198 84.258 145.577 1.00 0.00 N ATOM 5506 CA VAL A 362 142.901 83.586 144.305 1.00 0.00 C ATOM 5507 C VAL A 362 142.154 82.264 144.564 1.00 0.00 C ATOM 5508 O VAL A 362 142.661 81.392 145.271 1.00 0.00 O ATOM 5509 CB VAL A 362 144.211 83.312 143.531 1.00 0.00 C ATOM 5510 CG1 VAL A 362 143.925 82.503 142.271 1.00 0.00 C ATOM 5511 CG2 VAL A 362 144.898 84.642 143.184 1.00 0.00 C ATOM 5512 H VAL A 362 143.953 83.915 146.155 1.00 0.00 H ATOM 5513 HA VAL A 362 142.269 84.235 143.716 1.00 0.00 H ATOM 5514 HB VAL A 362 144.874 82.712 144.155 1.00 0.00 H ATOM 5515 1HG1 VAL A 362 144.858 82.319 141.736 1.00 0.00 H ATOM 5516 2HG1 VAL A 362 143.470 81.552 142.545 1.00 0.00 H ATOM 5517 3HG1 VAL A 362 143.244 83.061 141.627 1.00 0.00 H ATOM 5518 1HG2 VAL A 362 145.822 84.443 142.638 1.00 0.00 H ATOM 5519 2HG2 VAL A 362 144.237 85.239 142.569 1.00 0.00 H ATOM 5520 3HG2 VAL A 362 145.127 85.184 144.102 1.00 0.00 H ATOM 5521 N THR A 363 140.959 82.112 143.968 1.00 0.00 N ATOM 5522 CA THR A 363 140.092 80.945 144.200 1.00 0.00 C ATOM 5523 C THR A 363 139.465 80.374 142.919 1.00 0.00 C ATOM 5524 O THR A 363 139.451 80.976 141.849 1.00 0.00 O ATOM 5525 CB THR A 363 138.963 81.299 145.198 1.00 0.00 C ATOM 5526 OG1 THR A 363 138.059 82.215 144.593 1.00 0.00 O ATOM 5527 CG2 THR A 363 139.542 81.924 146.460 1.00 0.00 C ATOM 5528 H THR A 363 140.649 82.876 143.380 1.00 0.00 H ATOM 5529 HA THR A 363 140.701 80.148 144.626 1.00 0.00 H ATOM 5530 HB THR A 363 138.415 80.394 145.465 1.00 0.00 H ATOM 5531 HG1 THR A 363 137.727 81.842 143.772 1.00 0.00 H ATOM 5532 1HG2 THR A 363 138.735 82.167 147.149 1.00 0.00 H ATOM 5533 2HG2 THR A 363 140.226 81.220 146.933 1.00 0.00 H ATOM 5534 3HG2 THR A 363 140.083 82.834 146.199 1.00 0.00 H ATOM 5535 N GLU A 364 138.818 79.210 143.081 1.00 0.00 N ATOM 5536 CA GLU A 364 138.132 78.628 141.916 1.00 0.00 C ATOM 5537 C GLU A 364 136.619 78.463 142.194 1.00 0.00 C ATOM 5538 O GLU A 364 136.212 77.902 143.213 1.00 0.00 O ATOM 5539 CB GLU A 364 138.739 77.275 141.546 1.00 0.00 C ATOM 5540 CG GLU A 364 140.136 77.352 140.936 1.00 0.00 C ATOM 5541 CD GLU A 364 140.665 76.006 140.539 1.00 0.00 C ATOM 5542 OE1 GLU A 364 139.991 75.032 140.775 1.00 0.00 O ATOM 5543 OE2 GLU A 364 141.745 75.948 140.001 1.00 0.00 O ATOM 5544 H GLU A 364 138.783 78.740 143.974 1.00 0.00 H ATOM 5545 HA GLU A 364 138.244 79.301 141.072 1.00 0.00 H ATOM 5546 1HB GLU A 364 138.797 76.648 142.434 1.00 0.00 H ATOM 5547 2HB GLU A 364 138.090 76.771 140.830 1.00 0.00 H ATOM 5548 1HG GLU A 364 140.102 77.995 140.055 1.00 0.00 H ATOM 5549 2HG GLU A 364 140.813 77.808 141.659 1.00 0.00 H ATOM 5550 N ILE A 365 135.822 79.051 141.307 1.00 0.00 N ATOM 5551 CA ILE A 365 134.354 79.064 141.267 1.00 0.00 C ATOM 5552 C ILE A 365 133.751 78.109 140.214 1.00 0.00 C ATOM 5553 O ILE A 365 134.212 78.058 139.086 1.00 0.00 O ATOM 5554 CB ILE A 365 133.863 80.512 140.998 1.00 0.00 C ATOM 5555 CG1 ILE A 365 134.390 81.464 142.084 1.00 0.00 C ATOM 5556 CG2 ILE A 365 132.349 80.563 140.935 1.00 0.00 C ATOM 5557 CD1 ILE A 365 133.977 81.082 143.479 1.00 0.00 C ATOM 5558 H ILE A 365 136.304 79.517 140.554 1.00 0.00 H ATOM 5559 HA ILE A 365 133.995 78.725 142.233 1.00 0.00 H ATOM 5560 HB ILE A 365 134.258 80.856 140.064 1.00 0.00 H ATOM 5561 1HG1 ILE A 365 135.482 81.490 142.045 1.00 0.00 H ATOM 5562 2HG1 ILE A 365 134.032 82.466 141.888 1.00 0.00 H ATOM 5563 1HG2 ILE A 365 132.027 81.587 140.745 1.00 0.00 H ATOM 5564 2HG2 ILE A 365 131.997 79.920 140.133 1.00 0.00 H ATOM 5565 3HG2 ILE A 365 131.939 80.226 141.869 1.00 0.00 H ATOM 5566 1HD1 ILE A 365 134.387 81.803 144.190 1.00 0.00 H ATOM 5567 2HD1 ILE A 365 132.889 81.082 143.550 1.00 0.00 H ATOM 5568 3HD1 ILE A 365 134.356 80.087 143.712 1.00 0.00 H ATOM 5569 N PRO A 366 132.774 77.250 140.564 1.00 0.00 N ATOM 5570 CA PRO A 366 132.234 76.385 139.524 1.00 0.00 C ATOM 5571 C PRO A 366 131.593 77.237 138.436 1.00 0.00 C ATOM 5572 O PRO A 366 130.690 78.017 138.739 1.00 0.00 O ATOM 5573 CB PRO A 366 131.204 75.554 140.310 1.00 0.00 C ATOM 5574 CG PRO A 366 130.884 76.410 141.570 1.00 0.00 C ATOM 5575 CD PRO A 366 132.182 77.151 141.890 1.00 0.00 C ATOM 5576 HA PRO A 366 133.036 75.750 139.117 1.00 0.00 H ATOM 5577 1HB PRO A 366 130.312 75.368 139.685 1.00 0.00 H ATOM 5578 2HB PRO A 366 131.628 74.571 140.563 1.00 0.00 H ATOM 5579 1HG PRO A 366 130.052 77.099 141.364 1.00 0.00 H ATOM 5580 2HG PRO A 366 130.559 75.762 142.397 1.00 0.00 H ATOM 5581 1HD PRO A 366 131.955 78.103 142.317 1.00 0.00 H ATOM 5582 2HD PRO A 366 132.795 76.556 142.584 1.00 0.00 H ATOM 5583 N GLY A 367 131.925 76.962 137.171 1.00 0.00 N ATOM 5584 CA GLY A 367 131.371 77.764 136.087 1.00 0.00 C ATOM 5585 C GLY A 367 129.884 77.587 135.906 1.00 0.00 C ATOM 5586 O GLY A 367 129.195 78.515 135.475 1.00 0.00 O ATOM 5587 H GLY A 367 132.735 76.422 136.937 1.00 0.00 H ATOM 5588 1HA GLY A 367 131.577 78.815 136.284 1.00 0.00 H ATOM 5589 2HA GLY A 367 131.872 77.498 135.157 1.00 0.00 H ATOM 5590 N ILE A 368 129.422 76.375 136.225 1.00 0.00 N ATOM 5591 CA ILE A 368 128.055 75.909 136.100 1.00 0.00 C ATOM 5592 C ILE A 368 127.575 75.286 137.395 1.00 0.00 C ATOM 5593 O ILE A 368 127.658 74.069 137.554 1.00 0.00 O ATOM 5594 CB ILE A 368 127.919 74.879 134.957 1.00 0.00 C ATOM 5595 CG1 ILE A 368 128.445 75.457 133.683 1.00 0.00 C ATOM 5596 CG2 ILE A 368 126.476 74.450 134.795 1.00 0.00 C ATOM 5597 CD1 ILE A 368 128.404 74.513 132.537 1.00 0.00 C ATOM 5598 H ILE A 368 130.102 75.723 136.587 1.00 0.00 H ATOM 5599 HA ILE A 368 127.416 76.763 135.886 1.00 0.00 H ATOM 5600 HB ILE A 368 128.526 74.000 135.183 1.00 0.00 H ATOM 5601 1HG1 ILE A 368 127.891 76.302 133.434 1.00 0.00 H ATOM 5602 2HG1 ILE A 368 129.475 75.772 133.829 1.00 0.00 H ATOM 5603 1HG2 ILE A 368 126.400 73.726 133.984 1.00 0.00 H ATOM 5604 2HG2 ILE A 368 126.125 73.995 135.722 1.00 0.00 H ATOM 5605 3HG2 ILE A 368 125.879 75.294 134.570 1.00 0.00 H ATOM 5606 1HD1 ILE A 368 128.799 75.001 131.657 1.00 0.00 H ATOM 5607 2HD1 ILE A 368 128.996 73.649 132.763 1.00 0.00 H ATOM 5608 3HD1 ILE A 368 127.374 74.209 132.352 1.00 0.00 H ATOM 5609 N PRO A 369 127.062 76.093 138.337 1.00 0.00 N ATOM 5610 CA PRO A 369 126.599 75.592 139.600 1.00 0.00 C ATOM 5611 C PRO A 369 125.488 74.549 139.419 1.00 0.00 C ATOM 5612 O PRO A 369 125.283 73.723 140.309 1.00 0.00 O ATOM 5613 CB PRO A 369 126.082 76.872 140.285 1.00 0.00 C ATOM 5614 CG PRO A 369 126.861 78.002 139.615 1.00 0.00 C ATOM 5615 CD PRO A 369 127.034 77.560 138.196 1.00 0.00 C ATOM 5616 HA PRO A 369 127.446 75.157 140.150 1.00 0.00 H ATOM 5617 1HB PRO A 369 124.994 76.961 140.143 1.00 0.00 H ATOM 5618 2HB PRO A 369 126.260 76.816 141.369 1.00 0.00 H ATOM 5619 1HG PRO A 369 126.303 78.947 139.695 1.00 0.00 H ATOM 5620 2HG PRO A 369 127.822 78.159 140.124 1.00 0.00 H ATOM 5621 1HD PRO A 369 126.174 77.891 137.591 1.00 0.00 H ATOM 5622 2HD PRO A 369 127.932 77.961 137.812 1.00 0.00 H ATOM 5623 N GLY A 370 124.765 74.578 138.287 1.00 0.00 N ATOM 5624 CA GLY A 370 123.734 73.577 138.071 1.00 0.00 C ATOM 5625 C GLY A 370 122.353 74.172 138.021 1.00 0.00 C ATOM 5626 O GLY A 370 122.078 75.147 138.714 1.00 0.00 O ATOM 5627 H GLY A 370 124.917 75.280 137.565 1.00 0.00 H ATOM 5628 1HA GLY A 370 123.935 73.061 137.141 1.00 0.00 H ATOM 5629 2HA GLY A 370 123.773 72.838 138.870 1.00 0.00 H ATOM 5630 N ALA A 371 121.473 73.603 137.196 1.00 0.00 N ATOM 5631 CA ALA A 371 120.141 74.168 137.118 1.00 0.00 C ATOM 5632 C ALA A 371 119.596 74.360 138.516 1.00 0.00 C ATOM 5633 O ALA A 371 119.374 73.388 139.239 1.00 0.00 O ATOM 5634 CB ALA A 371 119.236 73.273 136.287 1.00 0.00 C ATOM 5635 H ALA A 371 121.733 72.798 136.633 1.00 0.00 H ATOM 5636 HA ALA A 371 120.202 75.131 136.642 1.00 0.00 H ATOM 5637 1HB ALA A 371 118.240 73.710 136.236 1.00 0.00 H ATOM 5638 2HB ALA A 371 119.634 73.174 135.289 1.00 0.00 H ATOM 5639 3HB ALA A 371 119.178 72.288 136.749 1.00 0.00 H ATOM 5640 N ALA A 372 119.278 75.601 138.864 1.00 0.00 N ATOM 5641 CA ALA A 372 118.693 75.867 140.172 1.00 0.00 C ATOM 5642 C ALA A 372 118.173 77.283 140.230 1.00 0.00 C ATOM 5643 O ALA A 372 118.740 78.159 139.575 1.00 0.00 O ATOM 5644 CB ALA A 372 119.708 75.647 141.277 1.00 0.00 C ATOM 5645 H ALA A 372 119.615 76.338 138.246 1.00 0.00 H ATOM 5646 HA ALA A 372 117.860 75.185 140.340 1.00 0.00 H ATOM 5647 1HB ALA A 372 119.260 75.900 142.238 1.00 0.00 H ATOM 5648 2HB ALA A 372 120.017 74.604 141.284 1.00 0.00 H ATOM 5649 3HB ALA A 372 120.555 76.262 141.113 1.00 0.00 H ATOM 5650 N ALA A 373 117.190 77.501 141.082 1.00 0.00 N ATOM 5651 CA ALA A 373 116.603 78.777 141.433 1.00 0.00 C ATOM 5652 C ALA A 373 117.574 79.821 141.969 1.00 0.00 C ATOM 5653 O ALA A 373 117.443 80.982 141.595 1.00 0.00 O ATOM 5654 CB ALA A 373 115.496 78.550 142.449 1.00 0.00 C ATOM 5655 H ALA A 373 116.762 76.677 141.480 1.00 0.00 H ATOM 5656 HA ALA A 373 116.185 79.206 140.522 1.00 0.00 H ATOM 5657 1HB ALA A 373 115.022 79.502 142.690 1.00 0.00 H ATOM 5658 2HB ALA A 373 114.754 77.870 142.032 1.00 0.00 H ATOM 5659 3HB ALA A 373 115.918 78.115 143.353 1.00 0.00 H ATOM 5660 N GLY A 374 118.600 79.431 142.747 1.00 0.00 N ATOM 5661 CA GLY A 374 119.521 80.461 143.228 1.00 0.00 C ATOM 5662 C GLY A 374 120.544 80.882 142.178 1.00 0.00 C ATOM 5663 O GLY A 374 121.378 81.747 142.449 1.00 0.00 O ATOM 5664 H GLY A 374 118.685 78.469 143.042 1.00 0.00 H ATOM 5665 1HA GLY A 374 118.952 81.336 143.536 1.00 0.00 H ATOM 5666 2HA GLY A 374 120.049 80.093 144.106 1.00 0.00 H ATOM 5667 N VAL A 375 120.568 80.207 141.034 1.00 0.00 N ATOM 5668 CA VAL A 375 121.534 80.602 140.015 1.00 0.00 C ATOM 5669 C VAL A 375 120.730 81.606 139.242 1.00 0.00 C ATOM 5670 O VAL A 375 121.145 82.741 138.999 1.00 0.00 O ATOM 5671 CB VAL A 375 121.961 79.454 139.092 1.00 0.00 C ATOM 5672 CG1 VAL A 375 122.944 79.969 138.014 1.00 0.00 C ATOM 5673 CG2 VAL A 375 122.583 78.358 139.924 1.00 0.00 C ATOM 5674 H VAL A 375 119.871 79.527 140.762 1.00 0.00 H ATOM 5675 HA VAL A 375 122.452 80.956 140.486 1.00 0.00 H ATOM 5676 HB VAL A 375 121.090 79.067 138.569 1.00 0.00 H ATOM 5677 1HG1 VAL A 375 123.240 79.142 137.364 1.00 0.00 H ATOM 5678 2HG1 VAL A 375 122.459 80.742 137.418 1.00 0.00 H ATOM 5679 3HG1 VAL A 375 123.830 80.384 138.496 1.00 0.00 H ATOM 5680 1HG2 VAL A 375 122.885 77.547 139.283 1.00 0.00 H ATOM 5681 2HG2 VAL A 375 123.453 78.750 140.449 1.00 0.00 H ATOM 5682 3HG2 VAL A 375 121.863 78.007 140.634 1.00 0.00 H ATOM 5683 N LEU A 376 119.532 81.136 138.908 1.00 0.00 N ATOM 5684 CA LEU A 376 118.588 81.886 138.119 1.00 0.00 C ATOM 5685 C LEU A 376 118.287 83.242 138.723 1.00 0.00 C ATOM 5686 O LEU A 376 118.475 84.231 138.023 1.00 0.00 O ATOM 5687 CB LEU A 376 117.286 81.091 137.970 1.00 0.00 C ATOM 5688 CG LEU A 376 116.217 81.736 137.104 1.00 0.00 C ATOM 5689 CD1 LEU A 376 116.761 81.941 135.688 1.00 0.00 C ATOM 5690 CD2 LEU A 376 114.981 80.861 137.092 1.00 0.00 C ATOM 5691 H LEU A 376 119.326 80.170 139.140 1.00 0.00 H ATOM 5692 HA LEU A 376 119.019 82.045 137.132 1.00 0.00 H ATOM 5693 1HB LEU A 376 117.516 80.131 137.545 1.00 0.00 H ATOM 5694 2HB LEU A 376 116.861 80.934 138.957 1.00 0.00 H ATOM 5695 HG LEU A 376 115.965 82.709 137.506 1.00 0.00 H ATOM 5696 1HD1 LEU A 376 115.996 82.402 135.067 1.00 0.00 H ATOM 5697 2HD1 LEU A 376 117.638 82.588 135.725 1.00 0.00 H ATOM 5698 3HD1 LEU A 376 117.039 80.979 135.264 1.00 0.00 H ATOM 5699 1HD2 LEU A 376 114.213 81.323 136.471 1.00 0.00 H ATOM 5700 2HD2 LEU A 376 115.234 79.880 136.686 1.00 0.00 H ATOM 5701 3HD2 LEU A 376 114.606 80.747 138.109 1.00 0.00 H ATOM 5702 N GLN A 377 118.111 83.318 140.053 1.00 0.00 N ATOM 5703 CA GLN A 377 117.811 84.600 140.689 1.00 0.00 C ATOM 5704 C GLN A 377 118.921 85.632 140.505 1.00 0.00 C ATOM 5705 O GLN A 377 118.636 86.829 140.550 1.00 0.00 O ATOM 5706 CB GLN A 377 117.553 84.404 142.182 1.00 0.00 C ATOM 5707 CG GLN A 377 116.234 83.728 142.499 1.00 0.00 C ATOM 5708 CD GLN A 377 116.126 83.325 143.953 1.00 0.00 C ATOM 5709 OE1 GLN A 377 117.137 83.162 144.643 1.00 0.00 O ATOM 5710 NE2 GLN A 377 114.899 83.161 144.432 1.00 0.00 N ATOM 5711 H GLN A 377 117.855 82.455 140.520 1.00 0.00 H ATOM 5712 HA GLN A 377 116.932 85.013 140.217 1.00 0.00 H ATOM 5713 1HB GLN A 377 118.349 83.805 142.612 1.00 0.00 H ATOM 5714 2HB GLN A 377 117.563 85.372 142.683 1.00 0.00 H ATOM 5715 1HG GLN A 377 115.421 84.417 142.274 1.00 0.00 H ATOM 5716 2HG GLN A 377 116.144 82.856 141.906 1.00 0.00 H ATOM 5717 1HE2 GLN A 377 114.764 82.895 145.388 1.00 0.00 H ATOM 5718 2HE2 GLN A 377 114.107 83.303 143.837 1.00 0.00 H ATOM 5719 N GLU A 378 120.187 85.189 140.501 1.00 0.00 N ATOM 5720 CA GLU A 378 121.189 86.229 140.296 1.00 0.00 C ATOM 5721 C GLU A 378 121.123 86.612 138.830 1.00 0.00 C ATOM 5722 O GLU A 378 121.069 87.802 138.502 1.00 0.00 O ATOM 5723 CB GLU A 378 122.592 85.751 140.670 1.00 0.00 C ATOM 5724 CG GLU A 378 123.656 86.835 140.619 1.00 0.00 C ATOM 5725 CD GLU A 378 123.462 87.895 141.672 1.00 0.00 C ATOM 5726 OE1 GLU A 378 122.761 87.641 142.621 1.00 0.00 O ATOM 5727 OE2 GLU A 378 124.015 88.957 141.524 1.00 0.00 O ATOM 5728 H GLU A 378 120.450 84.235 140.300 1.00 0.00 H ATOM 5729 HA GLU A 378 120.967 87.080 140.941 1.00 0.00 H ATOM 5730 1HB GLU A 378 122.580 85.341 141.680 1.00 0.00 H ATOM 5731 2HB GLU A 378 122.895 84.949 139.993 1.00 0.00 H ATOM 5732 1HG GLU A 378 124.635 86.376 140.758 1.00 0.00 H ATOM 5733 2HG GLU A 378 123.639 87.300 139.632 1.00 0.00 H ATOM 5734 N ASN A 379 120.943 85.608 137.971 1.00 0.00 N ATOM 5735 CA ASN A 379 120.916 85.886 136.545 1.00 0.00 C ATOM 5736 C ASN A 379 119.629 86.476 135.991 1.00 0.00 C ATOM 5737 O ASN A 379 119.615 86.836 134.814 1.00 0.00 O ATOM 5738 CB ASN A 379 121.258 84.616 135.769 1.00 0.00 C ATOM 5739 CG ASN A 379 122.726 84.250 135.841 1.00 0.00 C ATOM 5740 OD1 ASN A 379 123.586 85.120 135.982 1.00 0.00 O ATOM 5741 ND2 ASN A 379 123.013 82.975 135.746 1.00 0.00 N ATOM 5742 H ASN A 379 120.891 84.650 138.300 1.00 0.00 H ATOM 5743 HA ASN A 379 121.678 86.640 136.343 1.00 0.00 H ATOM 5744 1HB ASN A 379 120.671 83.781 136.162 1.00 0.00 H ATOM 5745 2HB ASN A 379 120.983 84.744 134.722 1.00 0.00 H ATOM 5746 1HD2 ASN A 379 123.976 82.649 135.785 1.00 0.00 H ATOM 5747 2HD2 ASN A 379 122.287 82.309 135.634 1.00 0.00 H ATOM 5748 N LEU A 380 118.605 86.665 136.828 1.00 0.00 N ATOM 5749 CA LEU A 380 117.418 87.390 136.397 1.00 0.00 C ATOM 5750 C LEU A 380 117.679 88.843 136.039 1.00 0.00 C ATOM 5751 O LEU A 380 116.988 89.397 135.181 1.00 0.00 O ATOM 5752 CB LEU A 380 116.325 87.355 137.496 1.00 0.00 C ATOM 5753 CG LEU A 380 115.663 85.994 137.749 1.00 0.00 C ATOM 5754 CD1 LEU A 380 114.678 86.118 138.888 1.00 0.00 C ATOM 5755 CD2 LEU A 380 114.975 85.522 136.478 1.00 0.00 C ATOM 5756 H LEU A 380 118.523 85.953 137.540 1.00 0.00 H ATOM 5757 HA LEU A 380 117.035 86.913 135.509 1.00 0.00 H ATOM 5758 1HB LEU A 380 116.768 87.682 138.436 1.00 0.00 H ATOM 5759 2HB LEU A 380 115.545 88.048 137.229 1.00 0.00 H ATOM 5760 HG LEU A 380 116.394 85.294 138.031 1.00 0.00 H ATOM 5761 1HD1 LEU A 380 114.207 85.152 139.069 1.00 0.00 H ATOM 5762 2HD1 LEU A 380 115.200 86.439 139.786 1.00 0.00 H ATOM 5763 3HD1 LEU A 380 113.914 86.852 138.630 1.00 0.00 H ATOM 5764 1HD2 LEU A 380 114.507 84.561 136.655 1.00 0.00 H ATOM 5765 2HD2 LEU A 380 114.214 86.246 136.185 1.00 0.00 H ATOM 5766 3HD2 LEU A 380 115.704 85.428 135.689 1.00 0.00 H ATOM 5767 N TRP A 381 118.669 89.465 136.691 1.00 0.00 N ATOM 5768 CA TRP A 381 118.836 90.898 136.453 1.00 0.00 C ATOM 5769 C TRP A 381 120.104 91.298 135.702 1.00 0.00 C ATOM 5770 O TRP A 381 121.121 90.606 135.689 1.00 0.00 O ATOM 5771 CB TRP A 381 118.807 91.628 137.791 1.00 0.00 C ATOM 5772 CG TRP A 381 117.497 91.505 138.506 1.00 0.00 C ATOM 5773 CD1 TRP A 381 117.135 90.531 139.382 1.00 0.00 C ATOM 5774 CD2 TRP A 381 116.369 92.402 138.397 1.00 0.00 C ATOM 5775 NE1 TRP A 381 115.857 90.753 139.831 1.00 0.00 N ATOM 5776 CE2 TRP A 381 115.372 91.897 139.239 1.00 0.00 C ATOM 5777 CE3 TRP A 381 116.129 93.568 137.671 1.00 0.00 C ATOM 5778 CZ2 TRP A 381 114.140 92.522 139.374 1.00 0.00 C ATOM 5779 CZ3 TRP A 381 114.891 94.200 137.806 1.00 0.00 C ATOM 5780 CH2 TRP A 381 113.926 93.690 138.636 1.00 0.00 C ATOM 5781 H TRP A 381 119.274 88.983 137.351 1.00 0.00 H ATOM 5782 HA TRP A 381 118.003 91.240 135.840 1.00 0.00 H ATOM 5783 1HB TRP A 381 119.592 91.234 138.437 1.00 0.00 H ATOM 5784 2HB TRP A 381 119.015 92.687 137.633 1.00 0.00 H ATOM 5785 HD1 TRP A 381 117.768 89.696 139.684 1.00 0.00 H ATOM 5786 HE1 TRP A 381 115.354 90.174 140.486 1.00 0.00 H ATOM 5787 HE3 TRP A 381 116.894 93.978 137.012 1.00 0.00 H ATOM 5788 HZ2 TRP A 381 113.361 92.132 140.028 1.00 0.00 H ATOM 5789 HZ3 TRP A 381 114.711 95.109 137.235 1.00 0.00 H ATOM 5790 HH2 TRP A 381 112.971 94.208 138.719 1.00 0.00 H ATOM 5791 N SER A 382 119.972 92.470 135.084 1.00 0.00 N ATOM 5792 CA SER A 382 120.883 93.199 134.205 1.00 0.00 C ATOM 5793 C SER A 382 122.261 93.503 134.767 1.00 0.00 C ATOM 5794 O SER A 382 122.407 93.815 135.949 1.00 0.00 O ATOM 5795 CB SER A 382 120.232 94.476 133.812 1.00 0.00 C ATOM 5796 OG SER A 382 119.085 94.238 133.056 1.00 0.00 O ATOM 5797 H SER A 382 119.082 92.914 135.263 1.00 0.00 H ATOM 5798 HA SER A 382 121.065 92.583 133.328 1.00 0.00 H ATOM 5799 1HB SER A 382 119.971 95.041 134.704 1.00 0.00 H ATOM 5800 2HB SER A 382 120.913 95.063 133.251 1.00 0.00 H ATOM 5801 HG SER A 382 119.253 93.423 132.565 1.00 0.00 H ATOM 5802 N ALA A 383 123.264 93.408 133.893 1.00 0.00 N ATOM 5803 CA ALA A 383 124.664 93.623 134.214 1.00 0.00 C ATOM 5804 C ALA A 383 125.395 94.278 133.032 1.00 0.00 C ATOM 5805 O ALA A 383 126.374 93.743 132.538 1.00 0.00 O ATOM 5806 CB ALA A 383 125.315 92.333 134.579 1.00 0.00 C ATOM 5807 H ALA A 383 123.041 93.159 132.948 1.00 0.00 H ATOM 5808 HA ALA A 383 124.730 94.293 135.059 1.00 0.00 H ATOM 5809 1HB ALA A 383 126.369 92.506 134.802 1.00 0.00 H ATOM 5810 2HB ALA A 383 124.820 91.920 135.455 1.00 0.00 H ATOM 5811 3HB ALA A 383 125.229 91.653 133.758 1.00 0.00 H ATOM 5812 N TYR A 384 124.962 95.466 132.630 1.00 0.00 N ATOM 5813 CA TYR A 384 125.550 96.114 131.447 1.00 0.00 C ATOM 5814 C TYR A 384 126.881 96.822 131.611 1.00 0.00 C ATOM 5815 O TYR A 384 126.947 98.050 131.673 1.00 0.00 O ATOM 5816 CB TYR A 384 124.584 97.124 130.860 1.00 0.00 C ATOM 5817 CG TYR A 384 123.360 96.536 130.284 1.00 0.00 C ATOM 5818 CD1 TYR A 384 122.273 96.321 131.062 1.00 0.00 C ATOM 5819 CD2 TYR A 384 123.327 96.210 128.966 1.00 0.00 C ATOM 5820 CE1 TYR A 384 121.149 95.778 130.518 1.00 0.00 C ATOM 5821 CE2 TYR A 384 122.204 95.668 128.422 1.00 0.00 C ATOM 5822 CZ TYR A 384 121.123 95.451 129.183 1.00 0.00 C ATOM 5823 OH TYR A 384 119.989 94.902 128.627 1.00 0.00 O ATOM 5824 H TYR A 384 124.159 95.883 133.078 1.00 0.00 H ATOM 5825 HA TYR A 384 125.765 95.335 130.724 1.00 0.00 H ATOM 5826 1HB TYR A 384 124.287 97.823 131.625 1.00 0.00 H ATOM 5827 2HB TYR A 384 125.085 97.690 130.074 1.00 0.00 H ATOM 5828 HD1 TYR A 384 122.301 96.583 132.116 1.00 0.00 H ATOM 5829 HD2 TYR A 384 124.181 96.379 128.357 1.00 0.00 H ATOM 5830 HE1 TYR A 384 120.285 95.606 131.128 1.00 0.00 H ATOM 5831 HE2 TYR A 384 122.184 95.411 127.379 1.00 0.00 H ATOM 5832 HH TYR A 384 119.311 94.816 129.301 1.00 0.00 H ATOM 5833 N LEU A 385 127.954 96.043 131.499 1.00 0.00 N ATOM 5834 CA LEU A 385 129.345 96.435 131.653 1.00 0.00 C ATOM 5835 C LEU A 385 129.713 97.316 130.469 1.00 0.00 C ATOM 5836 O LEU A 385 129.137 97.125 129.393 1.00 0.00 O ATOM 5837 CB LEU A 385 130.253 95.217 131.722 1.00 0.00 C ATOM 5838 CG LEU A 385 130.490 94.665 133.093 1.00 0.00 C ATOM 5839 CD1 LEU A 385 129.233 94.068 133.617 1.00 0.00 C ATOM 5840 CD2 LEU A 385 131.544 93.686 133.040 1.00 0.00 C ATOM 5841 H LEU A 385 127.686 95.078 131.628 1.00 0.00 H ATOM 5842 HA LEU A 385 129.461 96.981 132.587 1.00 0.00 H ATOM 5843 1HB LEU A 385 129.817 94.424 131.117 1.00 0.00 H ATOM 5844 2HB LEU A 385 131.221 95.479 131.296 1.00 0.00 H ATOM 5845 HG LEU A 385 130.773 95.453 133.750 1.00 0.00 H ATOM 5846 1HD1 LEU A 385 129.408 93.668 134.615 1.00 0.00 H ATOM 5847 2HD1 LEU A 385 128.464 94.831 133.664 1.00 0.00 H ATOM 5848 3HD1 LEU A 385 128.910 93.267 132.956 1.00 0.00 H ATOM 5849 1HD2 LEU A 385 131.709 93.301 134.008 1.00 0.00 H ATOM 5850 2HD2 LEU A 385 131.256 92.881 132.373 1.00 0.00 H ATOM 5851 3HD2 LEU A 385 132.460 94.154 132.672 1.00 0.00 H ATOM 5852 N GLU A 386 130.560 98.295 130.681 1.00 0.00 N ATOM 5853 CA GLU A 386 131.129 99.220 129.718 1.00 0.00 C ATOM 5854 C GLU A 386 132.417 98.579 129.209 1.00 0.00 C ATOM 5855 O GLU A 386 133.017 97.815 129.961 1.00 0.00 O ATOM 5856 CB GLU A 386 131.402 100.568 130.339 1.00 0.00 C ATOM 5857 CG GLU A 386 130.143 101.324 130.785 1.00 0.00 C ATOM 5858 CD GLU A 386 129.266 101.747 129.625 1.00 0.00 C ATOM 5859 OE1 GLU A 386 129.780 102.290 128.687 1.00 0.00 O ATOM 5860 OE2 GLU A 386 128.096 101.526 129.688 1.00 0.00 O ATOM 5861 H GLU A 386 130.892 98.327 131.644 1.00 0.00 H ATOM 5862 HA GLU A 386 130.411 99.387 128.915 1.00 0.00 H ATOM 5863 1HB GLU A 386 132.045 100.443 131.210 1.00 0.00 H ATOM 5864 2HB GLU A 386 131.914 101.171 129.651 1.00 0.00 H ATOM 5865 1HG GLU A 386 129.563 100.684 131.449 1.00 0.00 H ATOM 5866 2HG GLU A 386 130.444 102.207 131.348 1.00 0.00 H ATOM 5867 N LYS A 387 132.903 98.969 128.028 1.00 0.00 N ATOM 5868 CA LYS A 387 134.186 98.487 127.527 1.00 0.00 C ATOM 5869 C LYS A 387 135.313 98.738 128.492 1.00 0.00 C ATOM 5870 O LYS A 387 135.504 99.846 128.994 1.00 0.00 O ATOM 5871 CB LYS A 387 134.502 99.139 126.178 1.00 0.00 C ATOM 5872 CG LYS A 387 135.805 98.674 125.541 1.00 0.00 C ATOM 5873 CD LYS A 387 135.968 99.240 124.141 1.00 0.00 C ATOM 5874 CE LYS A 387 137.153 98.611 123.422 1.00 0.00 C ATOM 5875 NZ LYS A 387 138.452 99.005 124.039 1.00 0.00 N ATOM 5876 H LYS A 387 132.337 99.569 127.446 1.00 0.00 H ATOM 5877 HA LYS A 387 134.111 97.407 127.377 1.00 0.00 H ATOM 5878 1HB LYS A 387 133.705 98.934 125.483 1.00 0.00 H ATOM 5879 2HB LYS A 387 134.557 100.220 126.300 1.00 0.00 H ATOM 5880 1HG LYS A 387 136.645 98.998 126.155 1.00 0.00 H ATOM 5881 2HG LYS A 387 135.816 97.584 125.488 1.00 0.00 H ATOM 5882 1HD LYS A 387 135.060 99.051 123.563 1.00 0.00 H ATOM 5883 2HD LYS A 387 136.123 100.318 124.200 1.00 0.00 H ATOM 5884 1HE LYS A 387 137.062 97.525 123.455 1.00 0.00 H ATOM 5885 2HE LYS A 387 137.151 98.923 122.377 1.00 0.00 H ATOM 5886 1HZ LYS A 387 139.210 98.568 123.535 1.00 0.00 H ATOM 5887 2HZ LYS A 387 138.553 100.009 123.997 1.00 0.00 H ATOM 5888 3HZ LYS A 387 138.471 98.704 125.003 1.00 0.00 H ATOM 5889 N GLY A 388 136.097 97.689 128.715 1.00 0.00 N ATOM 5890 CA GLY A 388 137.219 97.768 129.629 1.00 0.00 C ATOM 5891 C GLY A 388 136.847 97.410 131.054 1.00 0.00 C ATOM 5892 O GLY A 388 137.729 97.249 131.899 1.00 0.00 O ATOM 5893 H GLY A 388 135.910 96.804 128.253 1.00 0.00 H ATOM 5894 1HA GLY A 388 138.001 97.099 129.292 1.00 0.00 H ATOM 5895 2HA GLY A 388 137.626 98.777 129.613 1.00 0.00 H ATOM 5896 N GLU A 389 135.563 97.191 131.307 1.00 0.00 N ATOM 5897 CA GLU A 389 135.211 96.867 132.670 1.00 0.00 C ATOM 5898 C GLU A 389 135.433 95.375 132.997 1.00 0.00 C ATOM 5899 O GLU A 389 135.244 94.467 132.188 1.00 0.00 O ATOM 5900 CB GLU A 389 133.745 97.263 132.908 1.00 0.00 C ATOM 5901 CG GLU A 389 133.299 97.181 134.343 1.00 0.00 C ATOM 5902 CD GLU A 389 131.913 97.762 134.561 1.00 0.00 C ATOM 5903 OE1 GLU A 389 131.318 98.222 133.603 1.00 0.00 O ATOM 5904 OE2 GLU A 389 131.453 97.745 135.679 1.00 0.00 O ATOM 5905 H GLU A 389 134.813 97.377 130.655 1.00 0.00 H ATOM 5906 HA GLU A 389 135.857 97.439 133.336 1.00 0.00 H ATOM 5907 1HB GLU A 389 133.584 98.287 132.569 1.00 0.00 H ATOM 5908 2HB GLU A 389 133.094 96.617 132.321 1.00 0.00 H ATOM 5909 1HG GLU A 389 133.295 96.140 134.652 1.00 0.00 H ATOM 5910 2HG GLU A 389 134.013 97.714 134.967 1.00 0.00 H ATOM 5911 N VAL A 390 136.041 95.145 134.147 1.00 0.00 N ATOM 5912 CA VAL A 390 136.309 93.733 134.456 1.00 0.00 C ATOM 5913 C VAL A 390 135.026 92.987 134.811 1.00 0.00 C ATOM 5914 O VAL A 390 134.138 93.540 135.453 1.00 0.00 O ATOM 5915 CB VAL A 390 137.308 93.621 135.638 1.00 0.00 C ATOM 5916 CG1 VAL A 390 137.466 92.174 136.064 1.00 0.00 C ATOM 5917 CG2 VAL A 390 138.656 94.219 135.237 1.00 0.00 C ATOM 5918 H VAL A 390 136.240 95.861 134.831 1.00 0.00 H ATOM 5919 HA VAL A 390 136.752 93.261 133.579 1.00 0.00 H ATOM 5920 HB VAL A 390 136.909 94.167 136.494 1.00 0.00 H ATOM 5921 1HG1 VAL A 390 138.169 92.115 136.892 1.00 0.00 H ATOM 5922 2HG1 VAL A 390 136.517 91.788 136.375 1.00 0.00 H ATOM 5923 3HG1 VAL A 390 137.840 91.592 135.233 1.00 0.00 H ATOM 5924 1HG2 VAL A 390 139.354 94.137 136.072 1.00 0.00 H ATOM 5925 2HG2 VAL A 390 139.051 93.680 134.384 1.00 0.00 H ATOM 5926 3HG2 VAL A 390 138.526 95.268 134.974 1.00 0.00 H ATOM 5927 N VAL A 391 134.889 91.766 134.272 1.00 0.00 N ATOM 5928 CA VAL A 391 133.731 90.926 134.586 1.00 0.00 C ATOM 5929 C VAL A 391 133.914 90.448 136.025 1.00 0.00 C ATOM 5930 O VAL A 391 134.973 89.904 136.358 1.00 0.00 O ATOM 5931 CB VAL A 391 133.630 89.732 133.636 1.00 0.00 C ATOM 5932 CG1 VAL A 391 132.499 88.821 134.055 1.00 0.00 C ATOM 5933 CG2 VAL A 391 133.430 90.224 132.205 1.00 0.00 C ATOM 5934 H VAL A 391 135.676 91.349 133.800 1.00 0.00 H ATOM 5935 HA VAL A 391 132.835 91.492 134.458 1.00 0.00 H ATOM 5936 HB VAL A 391 134.553 89.149 133.695 1.00 0.00 H ATOM 5937 1HG1 VAL A 391 132.439 87.975 133.369 1.00 0.00 H ATOM 5938 2HG1 VAL A 391 132.679 88.461 135.052 1.00 0.00 H ATOM 5939 3HG1 VAL A 391 131.557 89.375 134.032 1.00 0.00 H ATOM 5940 1HG2 VAL A 391 133.359 89.367 131.532 1.00 0.00 H ATOM 5941 2HG2 VAL A 391 132.522 90.802 132.146 1.00 0.00 H ATOM 5942 3HG2 VAL A 391 134.278 90.848 131.912 1.00 0.00 H ATOM 5943 N GLU A 392 132.918 90.720 136.871 1.00 0.00 N ATOM 5944 CA GLU A 392 132.896 90.464 138.303 1.00 0.00 C ATOM 5945 C GLU A 392 131.678 89.712 138.839 1.00 0.00 C ATOM 5946 O GLU A 392 130.591 89.736 138.261 1.00 0.00 O ATOM 5947 CB GLU A 392 133.016 91.810 139.054 1.00 0.00 C ATOM 5948 CG GLU A 392 134.322 92.564 138.803 1.00 0.00 C ATOM 5949 CD GLU A 392 134.392 93.871 139.540 1.00 0.00 C ATOM 5950 OE1 GLU A 392 133.454 94.192 140.233 1.00 0.00 O ATOM 5951 OE2 GLU A 392 135.371 94.544 139.414 1.00 0.00 O ATOM 5952 H GLU A 392 132.109 91.145 136.442 1.00 0.00 H ATOM 5953 HA GLU A 392 133.747 89.834 138.523 1.00 0.00 H ATOM 5954 1HB GLU A 392 132.194 92.462 138.762 1.00 0.00 H ATOM 5955 2HB GLU A 392 132.933 91.636 140.128 1.00 0.00 H ATOM 5956 1HG GLU A 392 135.144 91.948 139.113 1.00 0.00 H ATOM 5957 2HG GLU A 392 134.421 92.743 137.766 1.00 0.00 H ATOM 5958 N LYS A 393 131.896 89.028 139.972 1.00 0.00 N ATOM 5959 CA LYS A 393 130.920 88.410 140.889 1.00 0.00 C ATOM 5960 C LYS A 393 130.359 89.441 141.840 1.00 0.00 C ATOM 5961 O LYS A 393 131.029 90.403 142.213 1.00 0.00 O ATOM 5962 CB LYS A 393 131.558 87.260 141.678 1.00 0.00 C ATOM 5963 CG LYS A 393 131.827 86.060 140.884 1.00 0.00 C ATOM 5964 CD LYS A 393 130.542 85.423 140.405 1.00 0.00 C ATOM 5965 CE LYS A 393 129.732 84.867 141.566 1.00 0.00 C ATOM 5966 NZ LYS A 393 130.345 83.647 142.134 1.00 0.00 N ATOM 5967 H LYS A 393 132.889 89.009 140.187 1.00 0.00 H ATOM 5968 HA LYS A 393 130.107 87.988 140.301 1.00 0.00 H ATOM 5969 1HB LYS A 393 132.502 87.594 142.111 1.00 0.00 H ATOM 5970 2HB LYS A 393 130.902 86.976 142.502 1.00 0.00 H ATOM 5971 1HG LYS A 393 132.436 86.324 140.022 1.00 0.00 H ATOM 5972 2HG LYS A 393 132.360 85.363 141.468 1.00 0.00 H ATOM 5973 1HD LYS A 393 129.944 86.163 139.878 1.00 0.00 H ATOM 5974 2HD LYS A 393 130.770 84.623 139.724 1.00 0.00 H ATOM 5975 1HE LYS A 393 129.656 85.621 142.350 1.00 0.00 H ATOM 5976 2HE LYS A 393 128.724 84.627 141.223 1.00 0.00 H ATOM 5977 1HZ LYS A 393 129.779 83.310 142.899 1.00 0.00 H ATOM 5978 2HZ LYS A 393 130.403 82.934 141.420 1.00 0.00 H ATOM 5979 3HZ LYS A 393 131.273 83.862 142.471 1.00 0.00 H ATOM 5980 N HIS A 394 129.123 89.214 142.245 1.00 0.00 N ATOM 5981 CA HIS A 394 128.504 90.026 143.272 1.00 0.00 C ATOM 5982 C HIS A 394 128.402 89.269 144.591 1.00 0.00 C ATOM 5983 O HIS A 394 128.067 89.848 145.625 1.00 0.00 O ATOM 5984 CB HIS A 394 127.116 90.481 142.824 1.00 0.00 C ATOM 5985 CG HIS A 394 127.134 91.351 141.603 1.00 0.00 C ATOM 5986 ND1 HIS A 394 127.636 92.635 141.611 1.00 0.00 N ATOM 5987 CD2 HIS A 394 126.711 91.118 140.337 1.00 0.00 C ATOM 5988 CE1 HIS A 394 127.522 93.156 140.401 1.00 0.00 C ATOM 5989 NE2 HIS A 394 126.964 92.257 139.611 1.00 0.00 N ATOM 5990 H HIS A 394 128.598 88.452 141.839 1.00 0.00 H ATOM 5991 HA HIS A 394 129.114 90.909 143.454 1.00 0.00 H ATOM 5992 1HB HIS A 394 126.496 89.607 142.613 1.00 0.00 H ATOM 5993 2HB HIS A 394 126.636 91.035 143.631 1.00 0.00 H ATOM 5994 HD2 HIS A 394 126.254 90.200 139.964 1.00 0.00 H ATOM 5995 HE1 HIS A 394 127.835 94.157 140.106 1.00 0.00 H ATOM 5996 HE2 HIS A 394 126.754 92.380 138.630 1.00 0.00 H ATOM 5997 N GLY A 395 128.654 87.958 144.540 1.00 0.00 N ATOM 5998 CA GLY A 395 128.551 87.120 145.733 1.00 0.00 C ATOM 5999 C GLY A 395 129.874 86.935 146.476 1.00 0.00 C ATOM 6000 O GLY A 395 129.920 86.253 147.500 1.00 0.00 O ATOM 6001 H GLY A 395 128.902 87.534 143.657 1.00 0.00 H ATOM 6002 1HA GLY A 395 127.828 87.561 146.419 1.00 0.00 H ATOM 6003 2HA GLY A 395 128.175 86.138 145.448 1.00 0.00 H ATOM 6004 N LEU A 396 130.954 87.522 145.962 1.00 0.00 N ATOM 6005 CA LEU A 396 132.261 87.336 146.593 1.00 0.00 C ATOM 6006 C LEU A 396 132.740 88.619 147.256 1.00 0.00 C ATOM 6007 O LEU A 396 132.500 89.709 146.735 1.00 0.00 O ATOM 6008 CB LEU A 396 133.319 86.879 145.571 1.00 0.00 C ATOM 6009 CG LEU A 396 133.048 85.565 144.875 1.00 0.00 C ATOM 6010 CD1 LEU A 396 134.156 85.304 143.834 1.00 0.00 C ATOM 6011 CD2 LEU A 396 132.988 84.452 145.903 1.00 0.00 C ATOM 6012 H LEU A 396 130.866 88.086 145.129 1.00 0.00 H ATOM 6013 HA LEU A 396 132.154 86.572 147.353 1.00 0.00 H ATOM 6014 1HB LEU A 396 133.412 87.646 144.800 1.00 0.00 H ATOM 6015 2HB LEU A 396 134.277 86.789 146.079 1.00 0.00 H ATOM 6016 HG LEU A 396 132.095 85.622 144.344 1.00 0.00 H ATOM 6017 1HD1 LEU A 396 133.965 84.356 143.327 1.00 0.00 H ATOM 6018 2HD1 LEU A 396 134.163 86.103 143.107 1.00 0.00 H ATOM 6019 3HD1 LEU A 396 135.122 85.259 144.334 1.00 0.00 H ATOM 6020 1HD2 LEU A 396 132.791 83.503 145.402 1.00 0.00 H ATOM 6021 2HD2 LEU A 396 133.939 84.394 146.431 1.00 0.00 H ATOM 6022 3HD2 LEU A 396 132.188 84.659 146.616 1.00 0.00 H ATOM 6023 N PRO A 397 133.427 88.520 148.407 1.00 0.00 N ATOM 6024 CA PRO A 397 134.021 89.629 149.106 1.00 0.00 C ATOM 6025 C PRO A 397 135.247 90.096 148.347 1.00 0.00 C ATOM 6026 O PRO A 397 135.888 89.304 147.654 1.00 0.00 O ATOM 6027 CB PRO A 397 134.369 89.016 150.466 1.00 0.00 C ATOM 6028 CG PRO A 397 134.621 87.544 150.161 1.00 0.00 C ATOM 6029 CD PRO A 397 133.645 87.204 149.068 1.00 0.00 C ATOM 6030 HA PRO A 397 133.279 90.433 149.212 1.00 0.00 H ATOM 6031 1HB PRO A 397 135.249 89.520 150.891 1.00 0.00 H ATOM 6032 2HB PRO A 397 133.538 89.169 151.171 1.00 0.00 H ATOM 6033 1HG PRO A 397 135.666 87.395 149.852 1.00 0.00 H ATOM 6034 2HG PRO A 397 134.467 86.937 151.064 1.00 0.00 H ATOM 6035 1HD PRO A 397 134.102 86.470 148.390 1.00 0.00 H ATOM 6036 2HD PRO A 397 132.717 86.804 149.507 1.00 0.00 H ATOM 6037 N SER A 398 135.591 91.361 148.497 1.00 0.00 N ATOM 6038 CA SER A 398 136.806 91.890 147.906 1.00 0.00 C ATOM 6039 C SER A 398 137.119 93.248 148.516 1.00 0.00 C ATOM 6040 O SER A 398 136.207 93.987 148.887 1.00 0.00 O ATOM 6041 CB SER A 398 136.660 92.016 146.404 1.00 0.00 C ATOM 6042 OG SER A 398 137.814 92.516 145.838 1.00 0.00 O ATOM 6043 H SER A 398 135.013 91.971 149.057 1.00 0.00 H ATOM 6044 HA SER A 398 137.621 91.200 148.110 1.00 0.00 H ATOM 6045 1HB SER A 398 136.435 91.037 145.977 1.00 0.00 H ATOM 6046 2HB SER A 398 135.825 92.673 146.173 1.00 0.00 H ATOM 6047 HG SER A 398 138.550 92.208 146.409 1.00 0.00 H ATOM 6048 N THR A 399 138.393 93.595 148.579 1.00 0.00 N ATOM 6049 CA THR A 399 138.722 94.922 149.092 1.00 0.00 C ATOM 6050 C THR A 399 138.561 95.950 147.989 1.00 0.00 C ATOM 6051 O THR A 399 138.433 95.596 146.817 1.00 0.00 O ATOM 6052 CB THR A 399 140.142 94.969 149.651 1.00 0.00 C ATOM 6053 OG1 THR A 399 141.078 94.790 148.590 1.00 0.00 O ATOM 6054 CG2 THR A 399 140.338 93.878 150.689 1.00 0.00 C ATOM 6055 H THR A 399 139.121 92.969 148.262 1.00 0.00 H ATOM 6056 HA THR A 399 138.039 95.162 149.906 1.00 0.00 H ATOM 6057 HB THR A 399 140.318 95.941 150.113 1.00 0.00 H ATOM 6058 HG1 THR A 399 141.009 93.895 148.252 1.00 0.00 H ATOM 6059 1HG2 THR A 399 141.340 93.924 151.072 1.00 0.00 H ATOM 6060 2HG2 THR A 399 139.631 94.020 151.503 1.00 0.00 H ATOM 6061 3HG2 THR A 399 140.171 92.904 150.228 1.00 0.00 H ATOM 6062 N ASP A 400 138.589 97.230 148.363 1.00 0.00 N ATOM 6063 CA ASP A 400 138.509 98.269 147.350 1.00 0.00 C ATOM 6064 C ASP A 400 139.760 99.118 147.345 1.00 0.00 C ATOM 6065 O ASP A 400 139.956 99.943 148.239 1.00 0.00 O ATOM 6066 CB ASP A 400 137.269 99.139 147.584 1.00 0.00 C ATOM 6067 CG ASP A 400 137.040 100.179 146.488 1.00 0.00 C ATOM 6068 OD1 ASP A 400 137.869 100.291 145.617 1.00 0.00 O ATOM 6069 OD2 ASP A 400 136.037 100.850 146.534 1.00 0.00 O ATOM 6070 H ASP A 400 138.676 97.484 149.337 1.00 0.00 H ATOM 6071 HA ASP A 400 138.424 97.793 146.372 1.00 0.00 H ATOM 6072 1HB ASP A 400 136.386 98.502 147.646 1.00 0.00 H ATOM 6073 2HB ASP A 400 137.366 99.658 148.538 1.00 0.00 H ATOM 6074 N THR A 401 140.600 98.906 146.363 1.00 0.00 N ATOM 6075 CA THR A 401 141.873 99.589 146.292 1.00 0.00 C ATOM 6076 C THR A 401 142.211 99.776 144.822 1.00 0.00 C ATOM 6077 O THR A 401 141.805 98.972 143.983 1.00 0.00 O ATOM 6078 CB THR A 401 142.964 98.816 147.001 1.00 0.00 C ATOM 6079 OG1 THR A 401 144.157 99.589 147.021 1.00 0.00 O ATOM 6080 CG2 THR A 401 143.214 97.571 146.331 1.00 0.00 C ATOM 6081 H THR A 401 140.356 98.249 145.635 1.00 0.00 H ATOM 6082 HA THR A 401 141.789 100.554 146.790 1.00 0.00 H ATOM 6083 HB THR A 401 142.658 98.616 148.028 1.00 0.00 H ATOM 6084 HG1 THR A 401 144.457 99.736 146.121 1.00 0.00 H ATOM 6085 1HG2 THR A 401 143.988 97.039 146.848 1.00 0.00 H ATOM 6086 2HG2 THR A 401 142.305 96.973 146.324 1.00 0.00 H ATOM 6087 3HG2 THR A 401 143.529 97.766 145.307 1.00 0.00 H ATOM 6088 N LEU A 402 142.965 100.824 144.508 1.00 0.00 N ATOM 6089 CA LEU A 402 143.431 101.007 143.143 1.00 0.00 C ATOM 6090 C LEU A 402 144.604 100.137 142.765 1.00 0.00 C ATOM 6091 O LEU A 402 145.643 100.126 143.423 1.00 0.00 O ATOM 6092 CB LEU A 402 143.812 102.483 142.931 1.00 0.00 C ATOM 6093 CG LEU A 402 144.296 102.847 141.530 1.00 0.00 C ATOM 6094 CD1 LEU A 402 143.161 102.654 140.536 1.00 0.00 C ATOM 6095 CD2 LEU A 402 144.792 104.281 141.524 1.00 0.00 C ATOM 6096 H LEU A 402 143.240 101.480 145.225 1.00 0.00 H ATOM 6097 HA LEU A 402 142.616 100.745 142.470 1.00 0.00 H ATOM 6098 1HB LEU A 402 142.942 103.101 143.152 1.00 0.00 H ATOM 6099 2HB LEU A 402 144.603 102.742 143.633 1.00 0.00 H ATOM 6100 HG LEU A 402 145.089 102.196 141.247 1.00 0.00 H ATOM 6101 1HD1 LEU A 402 143.506 102.913 139.536 1.00 0.00 H ATOM 6102 2HD1 LEU A 402 142.838 101.615 140.550 1.00 0.00 H ATOM 6103 3HD1 LEU A 402 142.326 103.298 140.810 1.00 0.00 H ATOM 6104 1HD2 LEU A 402 145.139 104.542 140.524 1.00 0.00 H ATOM 6105 2HD2 LEU A 402 143.979 104.948 141.811 1.00 0.00 H ATOM 6106 3HD2 LEU A 402 145.614 104.384 142.232 1.00 0.00 H ATOM 6107 N GLY A 403 144.391 99.373 141.697 1.00 0.00 N ATOM 6108 CA GLY A 403 145.351 98.413 141.190 1.00 0.00 C ATOM 6109 C GLY A 403 146.274 99.030 140.152 1.00 0.00 C ATOM 6110 O GLY A 403 146.306 100.242 139.964 1.00 0.00 O ATOM 6111 H GLY A 403 143.508 99.454 141.213 1.00 0.00 H ATOM 6112 1HA GLY A 403 145.940 98.026 142.015 1.00 0.00 H ATOM 6113 2HA GLY A 403 144.821 97.570 140.747 1.00 0.00 H ATOM 6114 N LEU A 404 147.044 98.177 139.507 1.00 0.00 N ATOM 6115 CA LEU A 404 148.025 98.621 138.526 1.00 0.00 C ATOM 6116 C LEU A 404 147.568 98.179 137.144 1.00 0.00 C ATOM 6117 O LEU A 404 147.602 96.987 136.852 1.00 0.00 O ATOM 6118 CB LEU A 404 149.416 98.044 138.836 1.00 0.00 C ATOM 6119 CG LEU A 404 149.957 98.326 140.249 1.00 0.00 C ATOM 6120 CD1 LEU A 404 151.291 97.616 140.433 1.00 0.00 C ATOM 6121 CD2 LEU A 404 150.105 99.829 140.445 1.00 0.00 C ATOM 6122 H LEU A 404 146.944 97.185 139.687 1.00 0.00 H ATOM 6123 HA LEU A 404 148.092 99.708 138.558 1.00 0.00 H ATOM 6124 1HB LEU A 404 149.381 96.963 138.705 1.00 0.00 H ATOM 6125 2HB LEU A 404 150.130 98.453 138.120 1.00 0.00 H ATOM 6126 HG LEU A 404 149.264 97.930 140.990 1.00 0.00 H ATOM 6127 1HD1 LEU A 404 151.676 97.815 141.433 1.00 0.00 H ATOM 6128 2HD1 LEU A 404 151.154 96.550 140.306 1.00 0.00 H ATOM 6129 3HD1 LEU A 404 152.002 97.980 139.693 1.00 0.00 H ATOM 6130 1HD2 LEU A 404 150.487 100.030 141.447 1.00 0.00 H ATOM 6131 2HD2 LEU A 404 150.799 100.227 139.706 1.00 0.00 H ATOM 6132 3HD2 LEU A 404 149.136 100.307 140.326 1.00 0.00 H ATOM 6133 N LYS A 405 147.284 99.157 136.271 1.00 0.00 N ATOM 6134 CA LYS A 405 146.796 99.022 134.889 1.00 0.00 C ATOM 6135 C LYS A 405 147.655 98.175 133.964 1.00 0.00 C ATOM 6136 O LYS A 405 147.184 97.251 133.312 1.00 0.00 O ATOM 6137 CB LYS A 405 146.632 100.402 134.257 1.00 0.00 C ATOM 6138 CG LYS A 405 146.019 100.382 132.860 1.00 0.00 C ATOM 6139 CD LYS A 405 145.762 101.793 132.350 1.00 0.00 C ATOM 6140 CE LYS A 405 145.177 101.776 130.945 1.00 0.00 C ATOM 6141 NZ LYS A 405 144.896 103.151 130.446 1.00 0.00 N ATOM 6142 H LYS A 405 147.312 100.092 136.653 1.00 0.00 H ATOM 6143 HA LYS A 405 145.824 98.529 134.924 1.00 0.00 H ATOM 6144 1HB LYS A 405 145.999 101.020 134.894 1.00 0.00 H ATOM 6145 2HB LYS A 405 147.604 100.890 134.190 1.00 0.00 H ATOM 6146 1HG LYS A 405 146.696 99.873 132.173 1.00 0.00 H ATOM 6147 2HG LYS A 405 145.076 99.836 132.885 1.00 0.00 H ATOM 6148 1HD LYS A 405 145.065 102.300 133.018 1.00 0.00 H ATOM 6149 2HD LYS A 405 146.698 102.351 132.337 1.00 0.00 H ATOM 6150 1HE LYS A 405 145.880 101.290 130.268 1.00 0.00 H ATOM 6151 2HE LYS A 405 144.250 101.204 130.946 1.00 0.00 H ATOM 6152 1HZ LYS A 405 144.510 103.100 129.513 1.00 0.00 H ATOM 6153 2HZ LYS A 405 144.233 103.604 131.059 1.00 0.00 H ATOM 6154 3HZ LYS A 405 145.753 103.685 130.425 1.00 0.00 H ATOM 6155 N GLU A 406 148.933 98.093 134.323 1.00 0.00 N ATOM 6156 CA GLU A 406 149.821 97.295 133.473 1.00 0.00 C ATOM 6157 C GLU A 406 149.428 95.805 133.474 1.00 0.00 C ATOM 6158 O GLU A 406 149.788 95.064 132.559 1.00 0.00 O ATOM 6159 CB GLU A 406 151.273 97.442 133.936 1.00 0.00 C ATOM 6160 CG GLU A 406 151.869 98.838 133.714 1.00 0.00 C ATOM 6161 CD GLU A 406 153.267 98.970 134.244 1.00 0.00 C ATOM 6162 OE1 GLU A 406 153.720 98.065 134.902 1.00 0.00 O ATOM 6163 OE2 GLU A 406 153.884 99.977 133.991 1.00 0.00 O ATOM 6164 H GLU A 406 149.341 98.698 135.022 1.00 0.00 H ATOM 6165 HA GLU A 406 149.749 97.664 132.449 1.00 0.00 H ATOM 6166 1HB GLU A 406 151.341 97.212 135.001 1.00 0.00 H ATOM 6167 2HB GLU A 406 151.899 96.723 133.405 1.00 0.00 H ATOM 6168 1HG GLU A 406 151.876 99.054 132.647 1.00 0.00 H ATOM 6169 2HG GLU A 406 151.230 99.575 134.202 1.00 0.00 H ATOM 6170 N SER A 407 148.749 95.365 134.536 1.00 0.00 N ATOM 6171 CA SER A 407 148.303 93.983 134.691 1.00 0.00 C ATOM 6172 C SER A 407 146.963 93.585 134.065 1.00 0.00 C ATOM 6173 O SER A 407 146.620 92.421 134.142 1.00 0.00 O ATOM 6174 CB SER A 407 148.243 93.658 136.172 1.00 0.00 C ATOM 6175 OG SER A 407 147.191 94.341 136.795 1.00 0.00 O ATOM 6176 H SER A 407 148.500 96.009 135.271 1.00 0.00 H ATOM 6177 HA SER A 407 149.042 93.350 134.199 1.00 0.00 H ATOM 6178 1HB SER A 407 148.111 92.583 136.304 1.00 0.00 H ATOM 6179 2HB SER A 407 149.187 93.932 136.644 1.00 0.00 H ATOM 6180 HG SER A 407 147.383 95.275 136.688 1.00 0.00 H ATOM 6181 N LEU A 408 146.226 94.515 133.459 1.00 0.00 N ATOM 6182 CA LEU A 408 144.862 94.279 132.974 1.00 0.00 C ATOM 6183 C LEU A 408 144.638 93.039 132.098 1.00 0.00 C ATOM 6184 O LEU A 408 143.651 92.356 132.337 1.00 0.00 O ATOM 6185 CB LEU A 408 144.354 95.483 132.165 1.00 0.00 C ATOM 6186 CG LEU A 408 142.857 95.391 131.740 1.00 0.00 C ATOM 6187 CD1 LEU A 408 141.979 95.309 132.987 1.00 0.00 C ATOM 6188 CD2 LEU A 408 142.497 96.600 130.897 1.00 0.00 C ATOM 6189 H LEU A 408 146.667 95.407 133.306 1.00 0.00 H ATOM 6190 HA LEU A 408 144.227 94.127 133.843 1.00 0.00 H ATOM 6191 1HB LEU A 408 144.486 96.385 132.763 1.00 0.00 H ATOM 6192 2HB LEU A 408 144.961 95.578 131.263 1.00 0.00 H ATOM 6193 HG LEU A 408 142.694 94.482 131.159 1.00 0.00 H ATOM 6194 1HD1 LEU A 408 140.932 95.244 132.692 1.00 0.00 H ATOM 6195 2HD1 LEU A 408 142.245 94.435 133.556 1.00 0.00 H ATOM 6196 3HD1 LEU A 408 142.129 96.198 133.597 1.00 0.00 H ATOM 6197 1HD2 LEU A 408 141.450 96.538 130.598 1.00 0.00 H ATOM 6198 2HD2 LEU A 408 142.656 97.510 131.478 1.00 0.00 H ATOM 6199 3HD2 LEU A 408 143.129 96.624 130.007 1.00 0.00 H ATOM 6200 N SER A 409 145.621 92.582 131.284 1.00 0.00 N ATOM 6201 CA SER A 409 145.388 91.377 130.448 1.00 0.00 C ATOM 6202 C SER A 409 145.114 90.129 131.331 1.00 0.00 C ATOM 6203 O SER A 409 144.617 89.125 130.819 1.00 0.00 O ATOM 6204 CB SER A 409 146.586 91.122 129.550 1.00 0.00 C ATOM 6205 OG SER A 409 147.711 90.759 130.305 1.00 0.00 O ATOM 6206 H SER A 409 146.442 93.154 131.150 1.00 0.00 H ATOM 6207 HA SER A 409 144.517 91.557 129.815 1.00 0.00 H ATOM 6208 1HB SER A 409 146.349 90.329 128.842 1.00 0.00 H ATOM 6209 2HB SER A 409 146.807 92.020 128.975 1.00 0.00 H ATOM 6210 HG SER A 409 147.462 89.967 130.788 1.00 0.00 H ATOM 6211 N LEU A 410 145.471 90.189 132.612 1.00 0.00 N ATOM 6212 CA LEU A 410 145.182 89.012 133.440 1.00 0.00 C ATOM 6213 C LEU A 410 143.695 88.776 133.658 1.00 0.00 C ATOM 6214 O LEU A 410 143.340 87.684 134.089 1.00 0.00 O ATOM 6215 CB LEU A 410 145.859 89.144 134.798 1.00 0.00 C ATOM 6216 CG LEU A 410 147.264 88.531 134.889 1.00 0.00 C ATOM 6217 CD1 LEU A 410 147.161 87.022 134.743 1.00 0.00 C ATOM 6218 CD2 LEU A 410 148.164 89.133 133.800 1.00 0.00 C ATOM 6219 H LEU A 410 145.892 90.987 133.055 1.00 0.00 H ATOM 6220 HA LEU A 410 145.584 88.137 132.934 1.00 0.00 H ATOM 6221 1HB LEU A 410 145.936 90.198 135.047 1.00 0.00 H ATOM 6222 2HB LEU A 410 145.245 88.670 135.532 1.00 0.00 H ATOM 6223 HG LEU A 410 147.683 88.739 135.844 1.00 0.00 H ATOM 6224 1HD1 LEU A 410 148.144 86.585 134.807 1.00 0.00 H ATOM 6225 2HD1 LEU A 410 146.534 86.620 135.542 1.00 0.00 H ATOM 6226 3HD1 LEU A 410 146.719 86.779 133.778 1.00 0.00 H ATOM 6227 1HD2 LEU A 410 149.142 88.705 133.866 1.00 0.00 H ATOM 6228 2HD2 LEU A 410 147.740 88.918 132.817 1.00 0.00 H ATOM 6229 3HD2 LEU A 410 148.229 90.182 133.933 1.00 0.00 H ATOM 6230 N TYR A 411 142.886 89.800 133.443 1.00 0.00 N ATOM 6231 CA TYR A 411 141.454 89.757 133.667 1.00 0.00 C ATOM 6232 C TYR A 411 140.570 89.481 132.462 1.00 0.00 C ATOM 6233 O TYR A 411 140.953 89.664 131.306 1.00 0.00 O ATOM 6234 CB TYR A 411 141.028 91.078 134.309 1.00 0.00 C ATOM 6235 CG TYR A 411 141.661 91.361 135.647 1.00 0.00 C ATOM 6236 CD1 TYR A 411 142.811 92.134 135.714 1.00 0.00 C ATOM 6237 CD2 TYR A 411 141.113 90.864 136.784 1.00 0.00 C ATOM 6238 CE1 TYR A 411 143.391 92.396 136.920 1.00 0.00 C ATOM 6239 CE2 TYR A 411 141.707 91.131 138.015 1.00 0.00 C ATOM 6240 CZ TYR A 411 142.839 91.893 138.073 1.00 0.00 C ATOM 6241 OH TYR A 411 143.424 92.159 139.278 1.00 0.00 O ATOM 6242 H TYR A 411 143.277 90.653 133.084 1.00 0.00 H ATOM 6243 HA TYR A 411 141.252 88.931 134.344 1.00 0.00 H ATOM 6244 1HB TYR A 411 141.279 91.905 133.643 1.00 0.00 H ATOM 6245 2HB TYR A 411 139.963 91.083 134.444 1.00 0.00 H ATOM 6246 HD1 TYR A 411 143.245 92.529 134.815 1.00 0.00 H ATOM 6247 HD2 TYR A 411 140.221 90.262 136.733 1.00 0.00 H ATOM 6248 HE1 TYR A 411 144.294 93.004 136.970 1.00 0.00 H ATOM 6249 HE2 TYR A 411 141.270 90.732 138.931 1.00 0.00 H ATOM 6250 HH TYR A 411 144.214 92.688 139.139 1.00 0.00 H ATOM 6251 N VAL A 412 139.388 88.955 132.774 1.00 0.00 N ATOM 6252 CA VAL A 412 138.307 88.859 131.805 1.00 0.00 C ATOM 6253 C VAL A 412 137.607 90.208 131.821 1.00 0.00 C ATOM 6254 O VAL A 412 136.983 90.567 132.818 1.00 0.00 O ATOM 6255 CB VAL A 412 137.336 87.731 132.180 1.00 0.00 C ATOM 6256 CG1 VAL A 412 136.185 87.671 131.180 1.00 0.00 C ATOM 6257 CG2 VAL A 412 138.085 86.420 132.229 1.00 0.00 C ATOM 6258 H VAL A 412 139.206 88.729 133.737 1.00 0.00 H ATOM 6259 HA VAL A 412 138.728 88.640 130.822 1.00 0.00 H ATOM 6260 HB VAL A 412 136.900 87.940 133.159 1.00 0.00 H ATOM 6261 1HG1 VAL A 412 135.506 86.871 131.457 1.00 0.00 H ATOM 6262 2HG1 VAL A 412 135.648 88.620 131.186 1.00 0.00 H ATOM 6263 3HG1 VAL A 412 136.578 87.483 130.180 1.00 0.00 H ATOM 6264 1HG2 VAL A 412 137.399 85.619 132.496 1.00 0.00 H ATOM 6265 2HG2 VAL A 412 138.523 86.212 131.251 1.00 0.00 H ATOM 6266 3HG2 VAL A 412 138.874 86.483 132.972 1.00 0.00 H ATOM 6267 N VAL A 413 137.737 90.918 130.715 1.00 0.00 N ATOM 6268 CA VAL A 413 137.394 92.308 130.461 1.00 0.00 C ATOM 6269 C VAL A 413 136.355 92.531 129.361 1.00 0.00 C ATOM 6270 O VAL A 413 136.467 91.956 128.278 1.00 0.00 O ATOM 6271 CB VAL A 413 138.672 93.079 130.093 1.00 0.00 C ATOM 6272 CG1 VAL A 413 138.349 94.490 129.785 1.00 0.00 C ATOM 6273 CG2 VAL A 413 139.686 92.982 131.249 1.00 0.00 C ATOM 6274 H VAL A 413 138.214 90.424 129.975 1.00 0.00 H ATOM 6275 HA VAL A 413 136.960 92.714 131.374 1.00 0.00 H ATOM 6276 HB VAL A 413 139.103 92.644 129.192 1.00 0.00 H ATOM 6277 1HG1 VAL A 413 139.262 95.024 129.526 1.00 0.00 H ATOM 6278 2HG1 VAL A 413 137.658 94.530 128.950 1.00 0.00 H ATOM 6279 3HG1 VAL A 413 137.898 94.949 130.648 1.00 0.00 H ATOM 6280 1HG2 VAL A 413 140.590 93.528 130.986 1.00 0.00 H ATOM 6281 2HG2 VAL A 413 139.253 93.412 132.146 1.00 0.00 H ATOM 6282 3HG2 VAL A 413 139.929 91.952 131.427 1.00 0.00 H ATOM 6283 N ALA A 414 135.363 93.398 129.624 1.00 0.00 N ATOM 6284 CA ALA A 414 134.318 93.668 128.638 1.00 0.00 C ATOM 6285 C ALA A 414 134.886 94.132 127.299 1.00 0.00 C ATOM 6286 O ALA A 414 135.655 95.091 127.201 1.00 0.00 O ATOM 6287 CB ALA A 414 133.348 94.695 129.216 1.00 0.00 C ATOM 6288 H ALA A 414 135.332 93.825 130.537 1.00 0.00 H ATOM 6289 HA ALA A 414 133.796 92.731 128.447 1.00 0.00 H ATOM 6290 1HB ALA A 414 132.532 94.865 128.511 1.00 0.00 H ATOM 6291 2HB ALA A 414 132.942 94.324 130.158 1.00 0.00 H ATOM 6292 3HB ALA A 414 133.875 95.635 129.393 1.00 0.00 H ATOM 6293 N ASP A 415 134.460 93.440 126.236 1.00 0.00 N ATOM 6294 CA ASP A 415 134.968 93.862 124.930 1.00 0.00 C ATOM 6295 C ASP A 415 134.276 95.080 124.332 1.00 0.00 C ATOM 6296 O ASP A 415 134.952 96.007 123.889 1.00 0.00 O ATOM 6297 CB ASP A 415 134.856 92.698 123.947 1.00 0.00 C ATOM 6298 CG ASP A 415 135.539 92.981 122.603 1.00 0.00 C ATOM 6299 OD1 ASP A 415 136.691 93.350 122.610 1.00 0.00 O ATOM 6300 OD2 ASP A 415 134.906 92.826 121.600 1.00 0.00 O ATOM 6301 H ASP A 415 133.816 92.664 126.295 1.00 0.00 H ATOM 6302 HA ASP A 415 136.015 94.141 125.055 1.00 0.00 H ATOM 6303 1HB ASP A 415 135.306 91.807 124.385 1.00 0.00 H ATOM 6304 2HB ASP A 415 133.804 92.478 123.762 1.00 0.00 H ATOM 6305 N ILE A 416 132.938 95.086 124.322 1.00 0.00 N ATOM 6306 CA ILE A 416 132.251 96.265 123.802 1.00 0.00 C ATOM 6307 C ILE A 416 131.252 96.811 124.786 1.00 0.00 C ATOM 6308 O ILE A 416 130.517 96.049 125.412 1.00 0.00 O ATOM 6309 CB ILE A 416 131.535 95.929 122.468 1.00 0.00 C ATOM 6310 CG1 ILE A 416 132.524 95.494 121.445 1.00 0.00 C ATOM 6311 CG2 ILE A 416 130.754 97.108 121.974 1.00 0.00 C ATOM 6312 CD1 ILE A 416 131.931 95.010 120.242 1.00 0.00 C ATOM 6313 H ILE A 416 132.401 94.303 124.670 1.00 0.00 H ATOM 6314 HA ILE A 416 132.990 97.041 123.614 1.00 0.00 H ATOM 6315 HB ILE A 416 130.852 95.093 122.622 1.00 0.00 H ATOM 6316 1HG1 ILE A 416 133.177 96.328 121.193 1.00 0.00 H ATOM 6317 2HG1 ILE A 416 133.141 94.714 121.852 1.00 0.00 H ATOM 6318 1HG2 ILE A 416 130.261 96.851 121.036 1.00 0.00 H ATOM 6319 2HG2 ILE A 416 130.042 97.370 122.678 1.00 0.00 H ATOM 6320 3HG2 ILE A 416 131.429 97.949 121.810 1.00 0.00 H ATOM 6321 1HD1 ILE A 416 132.715 94.711 119.545 1.00 0.00 H ATOM 6322 2HD1 ILE A 416 131.321 94.181 120.460 1.00 0.00 H ATOM 6323 3HD1 ILE A 416 131.327 95.797 119.792 1.00 0.00 H ATOM 6324 N ALA A 417 131.208 98.119 124.930 1.00 0.00 N ATOM 6325 CA ALA A 417 130.265 98.656 125.906 1.00 0.00 C ATOM 6326 C ALA A 417 128.864 98.160 125.519 1.00 0.00 C ATOM 6327 O ALA A 417 128.500 98.204 124.348 1.00 0.00 O ATOM 6328 CB ALA A 417 130.325 100.170 125.947 1.00 0.00 C ATOM 6329 H ALA A 417 131.789 98.743 124.389 1.00 0.00 H ATOM 6330 HA ALA A 417 130.522 98.284 126.893 1.00 0.00 H ATOM 6331 1HB ALA A 417 129.592 100.543 126.664 1.00 0.00 H ATOM 6332 2HB ALA A 417 131.320 100.484 126.250 1.00 0.00 H ATOM 6333 3HB ALA A 417 130.103 100.569 124.961 1.00 0.00 H ATOM 6334 N THR A 418 128.065 97.741 126.492 1.00 0.00 N ATOM 6335 CA THR A 418 126.740 97.228 126.091 1.00 0.00 C ATOM 6336 C THR A 418 125.606 98.086 126.562 1.00 0.00 C ATOM 6337 O THR A 418 125.762 98.967 127.406 1.00 0.00 O ATOM 6338 CB THR A 418 126.522 95.797 126.609 1.00 0.00 C ATOM 6339 OG1 THR A 418 126.615 95.785 128.030 1.00 0.00 O ATOM 6340 CG2 THR A 418 127.540 94.877 126.042 1.00 0.00 C ATOM 6341 H THR A 418 128.370 97.702 127.461 1.00 0.00 H ATOM 6342 HA THR A 418 126.696 97.201 125.002 1.00 0.00 H ATOM 6343 HB THR A 418 125.527 95.453 126.319 1.00 0.00 H ATOM 6344 HG1 THR A 418 126.072 96.490 128.390 1.00 0.00 H ATOM 6345 1HG2 THR A 418 127.370 93.870 126.418 1.00 0.00 H ATOM 6346 2HG2 THR A 418 127.464 94.878 124.963 1.00 0.00 H ATOM 6347 3HG2 THR A 418 128.527 95.209 126.333 1.00 0.00 H ATOM 6348 N SER A 419 124.439 97.811 125.980 1.00 0.00 N ATOM 6349 CA SER A 419 123.215 98.485 126.321 1.00 0.00 C ATOM 6350 C SER A 419 122.048 97.687 125.798 1.00 0.00 C ATOM 6351 O SER A 419 122.253 96.844 124.928 1.00 0.00 O ATOM 6352 CB SER A 419 123.175 99.889 125.748 1.00 0.00 C ATOM 6353 OG SER A 419 123.056 99.865 124.373 1.00 0.00 O ATOM 6354 H SER A 419 124.409 97.110 125.254 1.00 0.00 H ATOM 6355 HA SER A 419 123.151 98.564 127.403 1.00 0.00 H ATOM 6356 1HB SER A 419 122.334 100.434 126.178 1.00 0.00 H ATOM 6357 2HB SER A 419 124.083 100.418 126.024 1.00 0.00 H ATOM 6358 HG SER A 419 123.482 100.666 124.057 1.00 0.00 H ATOM 6359 N PHE A 420 120.857 98.058 126.159 1.00 0.00 N ATOM 6360 CA PHE A 420 119.681 97.467 125.551 1.00 0.00 C ATOM 6361 C PHE A 420 119.774 97.554 124.039 1.00 0.00 C ATOM 6362 O PHE A 420 119.587 96.541 123.384 1.00 0.00 O ATOM 6363 CB PHE A 420 118.420 98.169 126.049 1.00 0.00 C ATOM 6364 CG PHE A 420 117.147 97.692 125.389 1.00 0.00 C ATOM 6365 CD1 PHE A 420 116.563 96.473 125.737 1.00 0.00 C ATOM 6366 CD2 PHE A 420 116.529 98.477 124.406 1.00 0.00 C ATOM 6367 CE1 PHE A 420 115.390 96.050 125.119 1.00 0.00 C ATOM 6368 CE2 PHE A 420 115.365 98.059 123.792 1.00 0.00 C ATOM 6369 CZ PHE A 420 114.792 96.844 124.147 1.00 0.00 C ATOM 6370 H PHE A 420 120.763 98.716 126.920 1.00 0.00 H ATOM 6371 HA PHE A 420 119.638 96.415 125.837 1.00 0.00 H ATOM 6372 1HB PHE A 420 118.321 98.018 127.124 1.00 0.00 H ATOM 6373 2HB PHE A 420 118.510 99.238 125.877 1.00 0.00 H ATOM 6374 HD1 PHE A 420 117.037 95.854 126.502 1.00 0.00 H ATOM 6375 HD2 PHE A 420 116.980 99.433 124.127 1.00 0.00 H ATOM 6376 HE1 PHE A 420 114.940 95.095 125.395 1.00 0.00 H ATOM 6377 HE2 PHE A 420 114.894 98.680 123.029 1.00 0.00 H ATOM 6378 HZ PHE A 420 113.874 96.514 123.659 1.00 0.00 H ATOM 6379 N THR A 421 120.119 98.710 123.507 1.00 0.00 N ATOM 6380 CA THR A 421 120.165 98.941 122.071 1.00 0.00 C ATOM 6381 C THR A 421 121.248 98.064 121.397 1.00 0.00 C ATOM 6382 O THR A 421 121.021 97.536 120.307 1.00 0.00 O ATOM 6383 CB THR A 421 120.436 100.427 121.753 1.00 0.00 C ATOM 6384 OG1 THR A 421 121.666 100.841 122.378 1.00 0.00 O ATOM 6385 CG2 THR A 421 119.294 101.292 122.262 1.00 0.00 C ATOM 6386 H THR A 421 120.301 99.477 124.136 1.00 0.00 H ATOM 6387 HA THR A 421 119.199 98.680 121.647 1.00 0.00 H ATOM 6388 HB THR A 421 120.531 100.556 120.695 1.00 0.00 H ATOM 6389 HG1 THR A 421 121.798 100.347 123.188 1.00 0.00 H ATOM 6390 1HG2 THR A 421 119.499 102.336 122.031 1.00 0.00 H ATOM 6391 2HG2 THR A 421 118.364 100.988 121.780 1.00 0.00 H ATOM 6392 3HG2 THR A 421 119.202 101.173 123.325 1.00 0.00 H ATOM 6393 N VAL A 422 122.368 97.808 122.101 1.00 0.00 N ATOM 6394 CA VAL A 422 123.461 96.937 121.603 1.00 0.00 C ATOM 6395 C VAL A 422 123.004 95.476 121.483 1.00 0.00 C ATOM 6396 O VAL A 422 123.147 94.880 120.417 1.00 0.00 O ATOM 6397 CB VAL A 422 124.694 96.990 122.544 1.00 0.00 C ATOM 6398 CG1 VAL A 422 125.711 95.925 122.151 1.00 0.00 C ATOM 6399 CG2 VAL A 422 125.316 98.375 122.496 1.00 0.00 C ATOM 6400 H VAL A 422 122.496 98.306 122.981 1.00 0.00 H ATOM 6401 HA VAL A 422 123.774 97.297 120.623 1.00 0.00 H ATOM 6402 HB VAL A 422 124.376 96.770 123.558 1.00 0.00 H ATOM 6403 1HG1 VAL A 422 126.571 95.976 122.822 1.00 0.00 H ATOM 6404 2HG1 VAL A 422 125.254 94.943 122.225 1.00 0.00 H ATOM 6405 3HG1 VAL A 422 126.042 96.095 121.126 1.00 0.00 H ATOM 6406 1HG2 VAL A 422 126.181 98.407 123.158 1.00 0.00 H ATOM 6407 2HG2 VAL A 422 125.632 98.597 121.476 1.00 0.00 H ATOM 6408 3HG2 VAL A 422 124.625 99.075 122.801 1.00 0.00 H ATOM 6409 N LEU A 423 122.278 95.003 122.497 1.00 0.00 N ATOM 6410 CA LEU A 423 121.899 93.581 122.584 1.00 0.00 C ATOM 6411 C LEU A 423 120.750 93.259 121.649 1.00 0.00 C ATOM 6412 O LEU A 423 120.770 92.182 121.065 1.00 0.00 O ATOM 6413 CB LEU A 423 121.510 93.225 124.001 1.00 0.00 C ATOM 6414 CG LEU A 423 122.606 93.385 125.039 1.00 0.00 C ATOM 6415 CD1 LEU A 423 122.103 92.912 126.370 1.00 0.00 C ATOM 6416 CD2 LEU A 423 123.838 92.598 124.606 1.00 0.00 C ATOM 6417 H LEU A 423 122.226 95.571 123.332 1.00 0.00 H ATOM 6418 HA LEU A 423 122.757 92.976 122.294 1.00 0.00 H ATOM 6419 1HB LEU A 423 120.671 93.857 124.301 1.00 0.00 H ATOM 6420 2HB LEU A 423 121.183 92.188 124.021 1.00 0.00 H ATOM 6421 HG LEU A 423 122.867 94.444 125.136 1.00 0.00 H ATOM 6422 1HD1 LEU A 423 122.880 93.025 127.109 1.00 0.00 H ATOM 6423 2HD1 LEU A 423 121.252 93.493 126.657 1.00 0.00 H ATOM 6424 3HD1 LEU A 423 121.821 91.869 126.297 1.00 0.00 H ATOM 6425 1HD2 LEU A 423 124.627 92.715 125.354 1.00 0.00 H ATOM 6426 2HD2 LEU A 423 123.587 91.565 124.514 1.00 0.00 H ATOM 6427 3HD2 LEU A 423 124.191 92.973 123.646 1.00 0.00 H ATOM 6428 N VAL A 424 119.882 94.215 121.369 1.00 0.00 N ATOM 6429 CA VAL A 424 118.796 94.040 120.409 1.00 0.00 C ATOM 6430 C VAL A 424 119.342 93.999 118.990 1.00 0.00 C ATOM 6431 O VAL A 424 119.007 93.060 118.270 1.00 0.00 O ATOM 6432 CB VAL A 424 117.798 95.160 120.533 1.00 0.00 C ATOM 6433 CG1 VAL A 424 116.841 95.106 119.442 1.00 0.00 C ATOM 6434 CG2 VAL A 424 117.102 95.077 121.864 1.00 0.00 C ATOM 6435 H VAL A 424 119.829 94.978 122.032 1.00 0.00 H ATOM 6436 HA VAL A 424 118.295 93.095 120.620 1.00 0.00 H ATOM 6437 HB VAL A 424 118.320 96.112 120.454 1.00 0.00 H ATOM 6438 1HG1 VAL A 424 116.147 95.901 119.544 1.00 0.00 H ATOM 6439 2HG1 VAL A 424 117.366 95.202 118.492 1.00 0.00 H ATOM 6440 3HG1 VAL A 424 116.310 94.153 119.471 1.00 0.00 H ATOM 6441 1HG2 VAL A 424 116.390 95.880 121.948 1.00 0.00 H ATOM 6442 2HG2 VAL A 424 116.595 94.144 121.942 1.00 0.00 H ATOM 6443 3HG2 VAL A 424 117.823 95.157 122.653 1.00 0.00 H ATOM 6444 N GLY A 425 120.248 94.890 118.639 1.00 0.00 N ATOM 6445 CA GLY A 425 120.836 94.978 117.312 1.00 0.00 C ATOM 6446 C GLY A 425 121.617 93.701 117.016 1.00 0.00 C ATOM 6447 O GLY A 425 121.531 93.153 115.917 1.00 0.00 O ATOM 6448 H GLY A 425 120.384 95.653 119.295 1.00 0.00 H ATOM 6449 1HA GLY A 425 120.052 95.123 116.572 1.00 0.00 H ATOM 6450 2HA GLY A 425 121.490 95.847 117.256 1.00 0.00 H ATOM 6451 N ILE A 426 122.267 93.176 118.044 1.00 0.00 N ATOM 6452 CA ILE A 426 123.065 91.985 117.802 1.00 0.00 C ATOM 6453 C ILE A 426 122.174 90.738 117.690 1.00 0.00 C ATOM 6454 O ILE A 426 122.317 89.952 116.760 1.00 0.00 O ATOM 6455 CB ILE A 426 124.099 91.784 118.923 1.00 0.00 C ATOM 6456 CG1 ILE A 426 125.132 92.893 118.889 1.00 0.00 C ATOM 6457 CG2 ILE A 426 124.769 90.415 118.791 1.00 0.00 C ATOM 6458 CD1 ILE A 426 126.041 92.917 120.095 1.00 0.00 C ATOM 6459 H ILE A 426 122.372 93.685 118.913 1.00 0.00 H ATOM 6460 HA ILE A 426 123.591 92.110 116.857 1.00 0.00 H ATOM 6461 HB ILE A 426 123.601 91.843 119.891 1.00 0.00 H ATOM 6462 1HG1 ILE A 426 125.750 92.785 117.995 1.00 0.00 H ATOM 6463 2HG1 ILE A 426 124.628 93.854 118.823 1.00 0.00 H ATOM 6464 1HG2 ILE A 426 125.499 90.288 119.593 1.00 0.00 H ATOM 6465 2HG2 ILE A 426 124.014 89.632 118.861 1.00 0.00 H ATOM 6466 3HG2 ILE A 426 125.274 90.348 117.826 1.00 0.00 H ATOM 6467 1HD1 ILE A 426 126.753 93.737 120.000 1.00 0.00 H ATOM 6468 2HD1 ILE A 426 125.445 93.057 120.998 1.00 0.00 H ATOM 6469 3HD1 ILE A 426 126.583 91.972 120.162 1.00 0.00 H ATOM 6470 N PHE A 427 121.211 90.634 118.609 1.00 0.00 N ATOM 6471 CA PHE A 427 120.309 89.471 118.630 1.00 0.00 C ATOM 6472 C PHE A 427 119.379 89.341 117.411 1.00 0.00 C ATOM 6473 O PHE A 427 119.490 88.344 116.711 1.00 0.00 O ATOM 6474 CB PHE A 427 119.458 89.512 119.879 1.00 0.00 C ATOM 6475 CG PHE A 427 118.436 88.421 119.943 1.00 0.00 C ATOM 6476 CD1 PHE A 427 118.762 87.185 120.424 1.00 0.00 C ATOM 6477 CD2 PHE A 427 117.155 88.644 119.518 1.00 0.00 C ATOM 6478 CE1 PHE A 427 117.833 86.200 120.479 1.00 0.00 C ATOM 6479 CE2 PHE A 427 116.219 87.666 119.572 1.00 0.00 C ATOM 6480 CZ PHE A 427 116.548 86.442 120.050 1.00 0.00 C ATOM 6481 H PHE A 427 121.196 91.265 119.394 1.00 0.00 H ATOM 6482 HA PHE A 427 120.921 88.569 118.636 1.00 0.00 H ATOM 6483 1HB PHE A 427 120.097 89.433 120.757 1.00 0.00 H ATOM 6484 2HB PHE A 427 118.939 90.471 119.935 1.00 0.00 H ATOM 6485 HD1 PHE A 427 119.782 86.998 120.765 1.00 0.00 H ATOM 6486 HD2 PHE A 427 116.898 89.608 119.142 1.00 0.00 H ATOM 6487 HE1 PHE A 427 118.100 85.231 120.859 1.00 0.00 H ATOM 6488 HE2 PHE A 427 115.206 87.862 119.230 1.00 0.00 H ATOM 6489 HZ PHE A 427 115.804 85.657 120.091 1.00 0.00 H ATOM 6490 N PHE A 428 118.707 90.423 117.010 1.00 0.00 N ATOM 6491 CA PHE A 428 117.585 90.321 116.040 1.00 0.00 C ATOM 6492 C PHE A 428 117.770 89.439 114.760 1.00 0.00 C ATOM 6493 O PHE A 428 116.861 88.666 114.517 1.00 0.00 O ATOM 6494 CB PHE A 428 117.188 91.720 115.566 1.00 0.00 C ATOM 6495 CG PHE A 428 116.027 91.708 114.664 1.00 0.00 C ATOM 6496 CD1 PHE A 428 114.745 91.646 115.171 1.00 0.00 C ATOM 6497 CD2 PHE A 428 116.186 91.757 113.325 1.00 0.00 C ATOM 6498 CE1 PHE A 428 113.677 91.634 114.347 1.00 0.00 C ATOM 6499 CE2 PHE A 428 115.119 91.747 112.493 1.00 0.00 C ATOM 6500 CZ PHE A 428 113.858 91.685 113.004 1.00 0.00 C ATOM 6501 H PHE A 428 118.782 91.259 117.570 1.00 0.00 H ATOM 6502 HA PHE A 428 116.748 89.864 116.563 1.00 0.00 H ATOM 6503 1HB PHE A 428 116.956 92.344 116.429 1.00 0.00 H ATOM 6504 2HB PHE A 428 117.997 92.169 115.064 1.00 0.00 H ATOM 6505 HD1 PHE A 428 114.603 91.607 116.220 1.00 0.00 H ATOM 6506 HD2 PHE A 428 117.183 91.806 112.922 1.00 0.00 H ATOM 6507 HE1 PHE A 428 112.672 91.585 114.760 1.00 0.00 H ATOM 6508 HE2 PHE A 428 115.266 91.788 111.434 1.00 0.00 H ATOM 6509 HZ PHE A 428 113.023 91.676 112.356 1.00 0.00 H ATOM 6510 N PRO A 429 118.923 89.335 114.064 1.00 0.00 N ATOM 6511 CA PRO A 429 119.091 88.452 112.892 1.00 0.00 C ATOM 6512 C PRO A 429 118.825 86.938 113.182 1.00 0.00 C ATOM 6513 O PRO A 429 117.969 86.234 112.651 1.00 0.00 O ATOM 6514 CB PRO A 429 120.557 88.691 112.514 1.00 0.00 C ATOM 6515 CG PRO A 429 120.821 90.113 112.974 1.00 0.00 C ATOM 6516 CD PRO A 429 120.066 90.265 114.251 1.00 0.00 C ATOM 6517 HA PRO A 429 118.411 88.785 112.098 1.00 0.00 H ATOM 6518 1HB PRO A 429 121.200 87.950 113.012 1.00 0.00 H ATOM 6519 2HB PRO A 429 120.694 88.557 111.430 1.00 0.00 H ATOM 6520 1HG PRO A 429 121.900 90.273 113.110 1.00 0.00 H ATOM 6521 2HG PRO A 429 120.488 90.828 112.209 1.00 0.00 H ATOM 6522 1HD PRO A 429 120.675 89.963 115.065 1.00 0.00 H ATOM 6523 2HD PRO A 429 119.774 91.273 114.352 1.00 0.00 H ATOM 6524 N SER A 430 118.874 86.733 114.504 1.00 0.00 N ATOM 6525 CA SER A 430 118.601 85.380 115.035 1.00 0.00 C ATOM 6526 C SER A 430 117.120 84.915 114.894 1.00 0.00 C ATOM 6527 O SER A 430 116.830 83.728 115.037 1.00 0.00 O ATOM 6528 CB SER A 430 119.003 85.331 116.497 1.00 0.00 C ATOM 6529 OG SER A 430 118.174 86.141 117.268 1.00 0.00 O ATOM 6530 H SER A 430 119.137 87.426 115.185 1.00 0.00 H ATOM 6531 HA SER A 430 119.198 84.666 114.466 1.00 0.00 H ATOM 6532 1HB SER A 430 118.952 84.326 116.848 1.00 0.00 H ATOM 6533 2HB SER A 430 120.020 85.655 116.600 1.00 0.00 H ATOM 6534 HG SER A 430 118.401 87.046 117.040 1.00 0.00 H ATOM 6535 N VAL A 431 116.186 85.848 114.622 1.00 0.00 N ATOM 6536 CA VAL A 431 114.791 85.442 114.338 1.00 0.00 C ATOM 6537 C VAL A 431 114.297 85.722 112.922 1.00 0.00 C ATOM 6538 O VAL A 431 113.126 85.522 112.612 1.00 0.00 O ATOM 6539 CB VAL A 431 113.829 86.154 115.326 1.00 0.00 C ATOM 6540 CG1 VAL A 431 114.139 85.730 116.774 1.00 0.00 C ATOM 6541 CG2 VAL A 431 113.945 87.645 115.168 1.00 0.00 C ATOM 6542 H VAL A 431 116.446 86.821 114.648 1.00 0.00 H ATOM 6543 HA VAL A 431 114.724 84.374 114.482 1.00 0.00 H ATOM 6544 HB VAL A 431 112.805 85.845 115.113 1.00 0.00 H ATOM 6545 1HG1 VAL A 431 113.454 86.238 117.456 1.00 0.00 H ATOM 6546 2HG1 VAL A 431 114.014 84.651 116.871 1.00 0.00 H ATOM 6547 3HG1 VAL A 431 115.162 86.001 117.020 1.00 0.00 H ATOM 6548 1HG2 VAL A 431 113.275 88.130 115.855 1.00 0.00 H ATOM 6549 2HG2 VAL A 431 114.940 87.945 115.373 1.00 0.00 H ATOM 6550 3HG2 VAL A 431 113.685 87.923 114.153 1.00 0.00 H ATOM 6551 N THR A 432 115.181 86.197 112.076 1.00 0.00 N ATOM 6552 CA THR A 432 114.850 86.606 110.713 1.00 0.00 C ATOM 6553 C THR A 432 114.910 85.344 109.848 1.00 0.00 C ATOM 6554 O THR A 432 115.251 84.277 110.346 1.00 0.00 O ATOM 6555 CB THR A 432 115.812 87.679 110.199 1.00 0.00 C ATOM 6556 OG1 THR A 432 117.143 87.147 110.151 1.00 0.00 O ATOM 6557 CG2 THR A 432 115.779 88.900 111.127 1.00 0.00 C ATOM 6558 H THR A 432 116.145 86.268 112.378 1.00 0.00 H ATOM 6559 HA THR A 432 113.847 87.029 110.705 1.00 0.00 H ATOM 6560 HB THR A 432 115.518 87.977 109.193 1.00 0.00 H ATOM 6561 HG1 THR A 432 117.362 86.758 111.003 1.00 0.00 H ATOM 6562 1HG2 THR A 432 116.455 89.648 110.759 1.00 0.00 H ATOM 6563 2HG2 THR A 432 114.771 89.306 111.155 1.00 0.00 H ATOM 6564 3HG2 THR A 432 116.077 88.603 112.127 1.00 0.00 H ATOM 6565 N GLY A 433 114.578 85.450 108.557 1.00 0.00 N ATOM 6566 CA GLY A 433 114.530 84.230 107.743 1.00 0.00 C ATOM 6567 C GLY A 433 113.107 83.788 107.354 1.00 0.00 C ATOM 6568 O GLY A 433 112.940 82.765 106.696 1.00 0.00 O ATOM 6569 H GLY A 433 114.359 86.346 108.147 1.00 0.00 H ATOM 6570 1HA GLY A 433 115.103 84.389 106.830 1.00 0.00 H ATOM 6571 2HA GLY A 433 115.005 83.417 108.292 1.00 0.00 H ATOM 6572 N ILE A 434 112.095 84.560 107.746 1.00 0.00 N ATOM 6573 CA ILE A 434 110.708 84.208 107.405 1.00 0.00 C ATOM 6574 C ILE A 434 110.430 84.387 105.899 1.00 0.00 C ATOM 6575 O ILE A 434 109.545 83.737 105.344 1.00 0.00 O ATOM 6576 CB ILE A 434 109.710 85.073 108.228 1.00 0.00 C ATOM 6577 CG1 ILE A 434 109.830 86.567 107.856 1.00 0.00 C ATOM 6578 CG2 ILE A 434 109.950 84.874 109.718 1.00 0.00 C ATOM 6579 CD1 ILE A 434 108.777 87.450 108.530 1.00 0.00 C ATOM 6580 H ILE A 434 112.285 85.395 108.281 1.00 0.00 H ATOM 6581 HA ILE A 434 110.547 83.160 107.660 1.00 0.00 H ATOM 6582 HB ILE A 434 108.691 84.776 107.988 1.00 0.00 H ATOM 6583 1HG1 ILE A 434 110.819 86.929 108.139 1.00 0.00 H ATOM 6584 2HG1 ILE A 434 109.736 86.680 106.796 1.00 0.00 H ATOM 6585 1HG2 ILE A 434 109.253 85.479 110.277 1.00 0.00 H ATOM 6586 2HG2 ILE A 434 109.807 83.826 109.972 1.00 0.00 H ATOM 6587 3HG2 ILE A 434 110.971 85.173 109.966 1.00 0.00 H ATOM 6588 1HD1 ILE A 434 108.920 88.480 108.226 1.00 0.00 H ATOM 6589 2HD1 ILE A 434 107.780 87.120 108.234 1.00 0.00 H ATOM 6590 3HD1 ILE A 434 108.877 87.375 109.612 1.00 0.00 H ATOM 6591 N MET A 435 111.184 85.277 105.257 1.00 0.00 N ATOM 6592 CA MET A 435 110.980 85.499 103.815 1.00 0.00 C ATOM 6593 C MET A 435 111.319 84.239 103.005 1.00 0.00 C ATOM 6594 O MET A 435 110.545 83.839 102.133 1.00 0.00 O ATOM 6595 CB MET A 435 111.830 86.693 103.345 1.00 0.00 C ATOM 6596 CG MET A 435 111.384 88.048 103.898 1.00 0.00 C ATOM 6597 SD MET A 435 109.724 88.472 103.424 1.00 0.00 S ATOM 6598 CE MET A 435 109.934 88.738 101.666 1.00 0.00 C ATOM 6599 H MET A 435 111.887 85.819 105.739 1.00 0.00 H ATOM 6600 HA MET A 435 109.925 85.715 103.646 1.00 0.00 H ATOM 6601 1HB MET A 435 112.869 86.539 103.639 1.00 0.00 H ATOM 6602 2HB MET A 435 111.803 86.752 102.254 1.00 0.00 H ATOM 6603 1HG MET A 435 111.436 88.032 104.984 1.00 0.00 H ATOM 6604 2HG MET A 435 112.053 88.828 103.535 1.00 0.00 H ATOM 6605 1HE MET A 435 108.984 89.009 101.226 1.00 0.00 H ATOM 6606 2HE MET A 435 110.654 89.540 101.501 1.00 0.00 H ATOM 6607 3HE MET A 435 110.299 87.824 101.202 1.00 0.00 H ATOM 6608 N ALA A 436 112.286 83.483 103.503 1.00 0.00 N ATOM 6609 CA ALA A 436 112.793 82.247 102.896 1.00 0.00 C ATOM 6610 C ALA A 436 111.759 81.109 102.787 1.00 0.00 C ATOM 6611 O ALA A 436 111.823 80.353 101.821 1.00 0.00 O ATOM 6612 CB ALA A 436 113.998 81.771 103.679 1.00 0.00 C ATOM 6613 H ALA A 436 112.823 83.869 104.267 1.00 0.00 H ATOM 6614 HA ALA A 436 113.086 82.480 101.871 1.00 0.00 H ATOM 6615 1HB ALA A 436 114.403 80.876 103.210 1.00 0.00 H ATOM 6616 2HB ALA A 436 114.758 82.553 103.689 1.00 0.00 H ATOM 6617 3HB ALA A 436 113.700 81.547 104.694 1.00 0.00 H ATOM 6618 N GLY A 437 110.740 81.099 103.652 1.00 0.00 N ATOM 6619 CA GLY A 437 109.616 80.138 103.668 1.00 0.00 C ATOM 6620 C GLY A 437 108.816 80.110 102.339 1.00 0.00 C ATOM 6621 O GLY A 437 108.170 79.110 102.029 1.00 0.00 O ATOM 6622 H GLY A 437 110.817 81.745 104.424 1.00 0.00 H ATOM 6623 1HA GLY A 437 109.997 79.136 103.865 1.00 0.00 H ATOM 6624 2HA GLY A 437 108.936 80.386 104.476 1.00 0.00 H ATOM 6625 N SER A 438 108.889 81.195 101.562 1.00 0.00 N ATOM 6626 CA SER A 438 108.157 81.109 100.282 1.00 0.00 C ATOM 6627 C SER A 438 108.988 80.672 99.077 1.00 0.00 C ATOM 6628 O SER A 438 108.424 80.473 98.005 1.00 0.00 O ATOM 6629 CB SER A 438 107.540 82.438 99.976 1.00 0.00 C ATOM 6630 OG SER A 438 106.549 82.761 100.916 1.00 0.00 O ATOM 6631 H SER A 438 109.384 82.049 101.777 1.00 0.00 H ATOM 6632 HA SER A 438 107.389 80.342 100.385 1.00 0.00 H ATOM 6633 1HB SER A 438 108.289 83.182 99.978 1.00 0.00 H ATOM 6634 2HB SER A 438 107.112 82.416 98.996 1.00 0.00 H ATOM 6635 HG SER A 438 105.854 82.108 100.804 1.00 0.00 H ATOM 6636 N ASN A 439 110.271 80.437 99.261 1.00 0.00 N ATOM 6637 CA ASN A 439 111.168 80.125 98.145 1.00 0.00 C ATOM 6638 C ASN A 439 110.781 78.860 97.369 1.00 0.00 C ATOM 6639 O ASN A 439 110.792 78.848 96.135 1.00 0.00 O ATOM 6640 CB ASN A 439 112.592 80.010 98.658 1.00 0.00 C ATOM 6641 CG ASN A 439 113.208 81.358 98.963 1.00 0.00 C ATOM 6642 OD1 ASN A 439 112.715 82.398 98.515 1.00 0.00 O ATOM 6643 ND2 ASN A 439 114.277 81.354 99.720 1.00 0.00 N ATOM 6644 H ASN A 439 110.647 80.521 100.194 1.00 0.00 H ATOM 6645 HA ASN A 439 111.125 80.947 97.444 1.00 0.00 H ATOM 6646 1HB ASN A 439 112.604 79.402 99.563 1.00 0.00 H ATOM 6647 2HB ASN A 439 113.205 79.502 97.914 1.00 0.00 H ATOM 6648 1HD2 ASN A 439 114.728 82.216 99.955 1.00 0.00 H ATOM 6649 2HD2 ASN A 439 114.644 80.489 100.061 1.00 0.00 H ATOM 6650 N ARG A 440 110.197 77.913 98.077 1.00 0.00 N ATOM 6651 CA ARG A 440 109.817 76.661 97.421 1.00 0.00 C ATOM 6652 C ARG A 440 108.384 76.640 96.836 1.00 0.00 C ATOM 6653 O ARG A 440 108.029 75.628 96.241 1.00 0.00 O ATOM 6654 CB ARG A 440 109.949 75.506 98.406 1.00 0.00 C ATOM 6655 CG ARG A 440 111.341 75.288 98.948 1.00 0.00 C ATOM 6656 CD ARG A 440 112.281 74.855 97.889 1.00 0.00 C ATOM 6657 NE ARG A 440 111.949 73.520 97.375 1.00 0.00 N ATOM 6658 CZ ARG A 440 112.438 72.997 96.235 1.00 0.00 C ATOM 6659 NH1 ARG A 440 113.276 73.693 95.498 1.00 0.00 N ATOM 6660 NH2 ARG A 440 112.078 71.781 95.857 1.00 0.00 N ATOM 6661 H ARG A 440 110.121 77.977 99.082 1.00 0.00 H ATOM 6662 HA ARG A 440 110.492 76.504 96.580 1.00 0.00 H ATOM 6663 1HB ARG A 440 109.287 75.674 99.257 1.00 0.00 H ATOM 6664 2HB ARG A 440 109.634 74.577 97.924 1.00 0.00 H ATOM 6665 1HG ARG A 440 111.714 76.219 99.379 1.00 0.00 H ATOM 6666 2HG ARG A 440 111.315 74.515 99.720 1.00 0.00 H ATOM 6667 1HD ARG A 440 112.241 75.560 97.058 1.00 0.00 H ATOM 6668 2HD ARG A 440 113.292 74.825 98.291 1.00 0.00 H ATOM 6669 HE ARG A 440 111.306 72.953 97.916 1.00 0.00 H ATOM 6670 1HH1 ARG A 440 113.552 74.620 95.787 1.00 0.00 H ATOM 6671 2HH1 ARG A 440 113.644 73.300 94.643 1.00 0.00 H ATOM 6672 1HH2 ARG A 440 111.434 71.246 96.424 1.00 0.00 H ATOM 6673 2HH2 ARG A 440 112.445 71.389 95.003 1.00 0.00 H ATOM 6674 N SER A 441 107.661 77.779 96.836 1.00 0.00 N ATOM 6675 CA SER A 441 106.240 77.906 96.418 1.00 0.00 C ATOM 6676 C SER A 441 105.882 77.088 95.157 1.00 0.00 C ATOM 6677 O SER A 441 104.858 76.405 95.139 1.00 0.00 O ATOM 6678 CB SER A 441 105.896 79.359 96.157 1.00 0.00 C ATOM 6679 OG SER A 441 105.981 80.114 97.332 1.00 0.00 O ATOM 6680 H SER A 441 108.029 78.578 97.332 1.00 0.00 H ATOM 6681 HA SER A 441 105.611 77.546 97.226 1.00 0.00 H ATOM 6682 1HB SER A 441 106.579 79.768 95.409 1.00 0.00 H ATOM 6683 2HB SER A 441 104.892 79.427 95.754 1.00 0.00 H ATOM 6684 HG SER A 441 106.907 80.115 97.579 1.00 0.00 H ATOM 6685 N GLY A 442 106.711 77.164 94.115 1.00 0.00 N ATOM 6686 CA GLY A 442 106.337 76.529 92.840 1.00 0.00 C ATOM 6687 C GLY A 442 106.285 75.025 92.897 1.00 0.00 C ATOM 6688 O GLY A 442 105.716 74.400 92.000 1.00 0.00 O ATOM 6689 H GLY A 442 107.575 77.682 94.180 1.00 0.00 H ATOM 6690 1HA GLY A 442 105.361 76.896 92.530 1.00 0.00 H ATOM 6691 2HA GLY A 442 107.053 76.821 92.074 1.00 0.00 H ATOM 6692 N ASP A 443 106.918 74.431 93.871 1.00 0.00 N ATOM 6693 CA ASP A 443 106.959 72.992 93.971 1.00 0.00 C ATOM 6694 C ASP A 443 106.078 72.414 95.050 1.00 0.00 C ATOM 6695 O ASP A 443 106.059 71.210 95.244 1.00 0.00 O ATOM 6696 CB ASP A 443 108.399 72.526 94.211 1.00 0.00 C ATOM 6697 CG ASP A 443 109.329 72.824 93.037 1.00 0.00 C ATOM 6698 OD1 ASP A 443 108.926 72.618 91.916 1.00 0.00 O ATOM 6699 OD2 ASP A 443 110.430 73.255 93.272 1.00 0.00 O ATOM 6700 H ASP A 443 107.387 74.989 94.566 1.00 0.00 H ATOM 6701 HA ASP A 443 106.592 72.586 93.030 1.00 0.00 H ATOM 6702 1HB ASP A 443 108.796 73.016 95.104 1.00 0.00 H ATOM 6703 2HB ASP A 443 108.408 71.452 94.396 1.00 0.00 H ATOM 6704 N LEU A 444 105.361 73.249 95.781 1.00 0.00 N ATOM 6705 CA LEU A 444 104.656 72.743 96.941 1.00 0.00 C ATOM 6706 C LEU A 444 103.350 72.085 96.492 1.00 0.00 C ATOM 6707 O LEU A 444 102.738 72.544 95.526 1.00 0.00 O ATOM 6708 CB LEU A 444 104.371 73.868 97.925 1.00 0.00 C ATOM 6709 CG LEU A 444 105.627 74.603 98.481 1.00 0.00 C ATOM 6710 CD1 LEU A 444 105.195 75.706 99.428 1.00 0.00 C ATOM 6711 CD2 LEU A 444 106.536 73.594 99.190 1.00 0.00 C ATOM 6712 H LEU A 444 105.301 74.225 95.529 1.00 0.00 H ATOM 6713 HA LEU A 444 105.277 72.007 97.433 1.00 0.00 H ATOM 6714 1HB LEU A 444 103.749 74.598 97.440 1.00 0.00 H ATOM 6715 2HB LEU A 444 103.820 73.457 98.775 1.00 0.00 H ATOM 6716 HG LEU A 444 106.167 75.063 97.666 1.00 0.00 H ATOM 6717 1HD1 LEU A 444 106.075 76.218 99.815 1.00 0.00 H ATOM 6718 2HD1 LEU A 444 104.574 76.410 98.901 1.00 0.00 H ATOM 6719 3HD1 LEU A 444 104.643 75.282 100.242 1.00 0.00 H ATOM 6720 1HD2 LEU A 444 107.416 74.109 99.579 1.00 0.00 H ATOM 6721 2HD2 LEU A 444 105.993 73.131 100.015 1.00 0.00 H ATOM 6722 3HD2 LEU A 444 106.848 72.824 98.482 1.00 0.00 H ATOM 6723 N ARG A 445 102.939 71.007 97.152 1.00 0.00 N ATOM 6724 CA ARG A 445 101.654 70.381 96.817 1.00 0.00 C ATOM 6725 C ARG A 445 100.489 71.386 96.891 1.00 0.00 C ATOM 6726 O ARG A 445 99.603 71.386 96.035 1.00 0.00 O ATOM 6727 CB ARG A 445 101.373 69.218 97.758 1.00 0.00 C ATOM 6728 CG ARG A 445 100.105 68.410 97.430 1.00 0.00 C ATOM 6729 CD ARG A 445 99.862 67.332 98.434 1.00 0.00 C ATOM 6730 NE ARG A 445 100.939 66.345 98.444 1.00 0.00 N ATOM 6731 CZ ARG A 445 101.826 66.198 99.440 1.00 0.00 C ATOM 6732 NH1 ARG A 445 101.760 66.974 100.495 1.00 0.00 N ATOM 6733 NH2 ARG A 445 102.767 65.274 99.357 1.00 0.00 N ATOM 6734 H ARG A 445 103.458 70.627 97.940 1.00 0.00 H ATOM 6735 HA ARG A 445 101.714 70.001 95.797 1.00 0.00 H ATOM 6736 1HB ARG A 445 102.216 68.527 97.745 1.00 0.00 H ATOM 6737 2HB ARG A 445 101.270 69.590 98.778 1.00 0.00 H ATOM 6738 1HG ARG A 445 99.240 69.074 97.424 1.00 0.00 H ATOM 6739 2HG ARG A 445 100.213 67.946 96.447 1.00 0.00 H ATOM 6740 1HD ARG A 445 99.792 67.771 99.429 1.00 0.00 H ATOM 6741 2HD ARG A 445 98.915 66.808 98.195 1.00 0.00 H ATOM 6742 HE ARG A 445 101.021 65.729 97.646 1.00 0.00 H ATOM 6743 1HH1 ARG A 445 101.042 67.680 100.559 1.00 0.00 H ATOM 6744 2HH1 ARG A 445 102.427 66.864 101.243 1.00 0.00 H ATOM 6745 1HH2 ARG A 445 102.817 64.676 98.544 1.00 0.00 H ATOM 6746 2HH2 ARG A 445 103.434 65.165 100.106 1.00 0.00 H ATOM 6747 N ASP A 446 100.506 72.232 97.919 1.00 0.00 N ATOM 6748 CA ASP A 446 99.421 73.192 98.172 1.00 0.00 C ATOM 6749 C ASP A 446 99.996 74.417 98.889 1.00 0.00 C ATOM 6750 O ASP A 446 99.778 74.559 100.089 1.00 0.00 O ATOM 6751 CB ASP A 446 98.313 72.538 99.013 1.00 0.00 C ATOM 6752 CG ASP A 446 97.084 73.411 99.158 1.00 0.00 C ATOM 6753 OD1 ASP A 446 96.930 74.322 98.375 1.00 0.00 O ATOM 6754 OD2 ASP A 446 96.300 73.160 100.055 1.00 0.00 O ATOM 6755 H ASP A 446 101.294 72.209 98.550 1.00 0.00 H ATOM 6756 HA ASP A 446 98.989 73.495 97.219 1.00 0.00 H ATOM 6757 1HB ASP A 446 98.016 71.594 98.554 1.00 0.00 H ATOM 6758 2HB ASP A 446 98.697 72.312 100.009 1.00 0.00 H ATOM 6759 N ALA A 447 100.685 75.288 98.131 1.00 0.00 N ATOM 6760 CA ALA A 447 101.441 76.457 98.603 1.00 0.00 C ATOM 6761 C ALA A 447 100.623 77.467 99.428 1.00 0.00 C ATOM 6762 O ALA A 447 100.993 77.878 100.526 1.00 0.00 O ATOM 6763 CB ALA A 447 102.062 77.161 97.409 1.00 0.00 C ATOM 6764 H ALA A 447 100.749 75.062 97.148 1.00 0.00 H ATOM 6765 HA ALA A 447 102.225 76.102 99.265 1.00 0.00 H ATOM 6766 1HB ALA A 447 102.639 77.994 97.746 1.00 0.00 H ATOM 6767 2HB ALA A 447 102.704 76.476 96.875 1.00 0.00 H ATOM 6768 3HB ALA A 447 101.273 77.511 96.743 1.00 0.00 H ATOM 6769 N GLN A 448 99.356 77.625 99.043 1.00 0.00 N ATOM 6770 CA GLN A 448 98.500 78.561 99.792 1.00 0.00 C ATOM 6771 C GLN A 448 98.331 78.154 101.262 1.00 0.00 C ATOM 6772 O GLN A 448 98.024 79.004 102.096 1.00 0.00 O ATOM 6773 CB GLN A 448 97.123 78.664 99.145 1.00 0.00 C ATOM 6774 CG GLN A 448 97.154 79.395 97.793 1.00 0.00 C ATOM 6775 CD GLN A 448 97.629 78.527 96.630 1.00 0.00 C ATOM 6776 OE1 GLN A 448 98.196 77.450 96.833 1.00 0.00 O ATOM 6777 NE2 GLN A 448 97.400 78.995 95.408 1.00 0.00 N ATOM 6778 H GLN A 448 99.005 77.203 98.195 1.00 0.00 H ATOM 6779 HA GLN A 448 98.973 79.543 99.783 1.00 0.00 H ATOM 6780 1HB GLN A 448 96.734 77.697 98.999 1.00 0.00 H ATOM 6781 2HB GLN A 448 96.448 79.189 99.808 1.00 0.00 H ATOM 6782 1HG GLN A 448 96.154 79.739 97.555 1.00 0.00 H ATOM 6783 2HG GLN A 448 97.798 80.200 97.866 1.00 0.00 H ATOM 6784 1HE2 GLN A 448 97.689 78.468 94.608 1.00 0.00 H ATOM 6785 2HE2 GLN A 448 96.944 79.861 95.278 1.00 0.00 H ATOM 6786 N LYS A 449 98.470 76.871 101.573 1.00 0.00 N ATOM 6787 CA LYS A 449 98.280 76.438 102.958 1.00 0.00 C ATOM 6788 C LYS A 449 99.628 76.119 103.543 1.00 0.00 C ATOM 6789 O LYS A 449 100.072 76.661 104.549 1.00 0.00 O ATOM 6790 CB LYS A 449 97.360 75.223 103.050 1.00 0.00 C ATOM 6791 CG LYS A 449 97.128 74.718 104.463 1.00 0.00 C ATOM 6792 CD LYS A 449 96.130 73.587 104.483 1.00 0.00 C ATOM 6793 CE LYS A 449 95.990 72.995 105.878 1.00 0.00 C ATOM 6794 NZ LYS A 449 95.472 73.992 106.857 1.00 0.00 N ATOM 6795 H LYS A 449 98.771 76.180 100.903 1.00 0.00 H ATOM 6796 HA LYS A 449 97.804 77.240 103.523 1.00 0.00 H ATOM 6797 1HB LYS A 449 96.388 75.471 102.618 1.00 0.00 H ATOM 6798 2HB LYS A 449 97.780 74.404 102.465 1.00 0.00 H ATOM 6799 1HG LYS A 449 98.071 74.365 104.884 1.00 0.00 H ATOM 6800 2HG LYS A 449 96.754 75.532 105.085 1.00 0.00 H ATOM 6801 1HD LYS A 449 95.159 73.953 104.155 1.00 0.00 H ATOM 6802 2HD LYS A 449 96.454 72.803 103.797 1.00 0.00 H ATOM 6803 1HE LYS A 449 95.308 72.146 105.847 1.00 0.00 H ATOM 6804 2HE LYS A 449 96.964 72.639 106.222 1.00 0.00 H ATOM 6805 1HZ LYS A 449 95.395 73.561 107.769 1.00 0.00 H ATOM 6806 2HZ LYS A 449 96.108 74.776 106.909 1.00 0.00 H ATOM 6807 3HZ LYS A 449 94.562 74.316 106.560 1.00 0.00 H ATOM 6808 N SER A 450 100.420 75.517 102.692 1.00 0.00 N ATOM 6809 CA SER A 450 101.680 75.055 103.210 1.00 0.00 C ATOM 6810 C SER A 450 102.599 76.165 103.714 1.00 0.00 C ATOM 6811 O SER A 450 103.154 76.022 104.801 1.00 0.00 O ATOM 6812 CB SER A 450 102.401 74.269 102.150 1.00 0.00 C ATOM 6813 OG SER A 450 103.548 73.722 102.658 1.00 0.00 O ATOM 6814 H SER A 450 100.105 75.170 101.798 1.00 0.00 H ATOM 6815 HA SER A 450 101.474 74.408 104.061 1.00 0.00 H ATOM 6816 1HB SER A 450 101.749 73.481 101.773 1.00 0.00 H ATOM 6817 2HB SER A 450 102.634 74.911 101.329 1.00 0.00 H ATOM 6818 HG SER A 450 103.267 73.073 103.290 1.00 0.00 H ATOM 6819 N ILE A 451 102.656 77.305 103.015 1.00 0.00 N ATOM 6820 CA ILE A 451 103.504 78.450 103.322 1.00 0.00 C ATOM 6821 C ILE A 451 103.168 79.185 104.646 1.00 0.00 C ATOM 6822 O ILE A 451 104.000 79.272 105.547 1.00 0.00 O ATOM 6823 CB ILE A 451 103.444 79.475 102.162 1.00 0.00 C ATOM 6824 CG1 ILE A 451 104.085 78.889 100.905 1.00 0.00 C ATOM 6825 CG2 ILE A 451 104.133 80.773 102.565 1.00 0.00 C ATOM 6826 CD1 ILE A 451 103.830 79.699 99.661 1.00 0.00 C ATOM 6827 H ILE A 451 102.015 77.389 102.238 1.00 0.00 H ATOM 6828 HA ILE A 451 104.524 78.096 103.423 1.00 0.00 H ATOM 6829 HB ILE A 451 102.431 79.684 101.922 1.00 0.00 H ATOM 6830 1HG1 ILE A 451 105.164 78.814 101.050 1.00 0.00 H ATOM 6831 2HG1 ILE A 451 103.706 77.886 100.742 1.00 0.00 H ATOM 6832 1HG2 ILE A 451 104.082 81.482 101.742 1.00 0.00 H ATOM 6833 2HG2 ILE A 451 103.634 81.195 103.436 1.00 0.00 H ATOM 6834 3HG2 ILE A 451 105.177 80.571 102.807 1.00 0.00 H ATOM 6835 1HD1 ILE A 451 104.313 79.223 98.814 1.00 0.00 H ATOM 6836 2HD1 ILE A 451 102.755 79.758 99.480 1.00 0.00 H ATOM 6837 3HD1 ILE A 451 104.227 80.691 99.791 1.00 0.00 H ATOM 6838 N PRO A 452 101.880 79.595 104.877 1.00 0.00 N ATOM 6839 CA PRO A 452 101.597 80.242 106.149 1.00 0.00 C ATOM 6840 C PRO A 452 101.642 79.263 107.297 1.00 0.00 C ATOM 6841 O PRO A 452 102.190 79.526 108.368 1.00 0.00 O ATOM 6842 CB PRO A 452 100.198 80.788 105.923 1.00 0.00 C ATOM 6843 CG PRO A 452 99.604 79.934 104.781 1.00 0.00 C ATOM 6844 CD PRO A 452 100.782 79.612 103.891 1.00 0.00 C ATOM 6845 HA PRO A 452 102.320 81.056 106.313 1.00 0.00 H ATOM 6846 1HB PRO A 452 99.613 80.710 106.848 1.00 0.00 H ATOM 6847 2HB PRO A 452 100.254 81.825 105.670 1.00 0.00 H ATOM 6848 1HG PRO A 452 99.127 79.031 105.189 1.00 0.00 H ATOM 6849 2HG PRO A 452 98.824 80.492 104.257 1.00 0.00 H ATOM 6850 1HD PRO A 452 100.625 78.673 103.427 1.00 0.00 H ATOM 6851 2HD PRO A 452 100.895 80.400 103.145 1.00 0.00 H ATOM 6852 N VAL A 453 101.381 78.006 106.961 1.00 0.00 N ATOM 6853 CA VAL A 453 101.474 77.089 108.076 1.00 0.00 C ATOM 6854 C VAL A 453 102.906 76.888 108.513 1.00 0.00 C ATOM 6855 O VAL A 453 103.207 77.090 109.679 1.00 0.00 O ATOM 6856 CB VAL A 453 100.854 75.727 107.685 1.00 0.00 C ATOM 6857 CG1 VAL A 453 101.141 74.698 108.755 1.00 0.00 C ATOM 6858 CG2 VAL A 453 99.359 75.895 107.470 1.00 0.00 C ATOM 6859 H VAL A 453 101.169 77.628 106.047 1.00 0.00 H ATOM 6860 HA VAL A 453 100.907 77.501 108.911 1.00 0.00 H ATOM 6861 HB VAL A 453 101.318 75.371 106.762 1.00 0.00 H ATOM 6862 1HG1 VAL A 453 100.703 73.749 108.470 1.00 0.00 H ATOM 6863 2HG1 VAL A 453 102.201 74.584 108.863 1.00 0.00 H ATOM 6864 3HG1 VAL A 453 100.710 75.026 109.701 1.00 0.00 H ATOM 6865 1HG2 VAL A 453 98.921 74.936 107.194 1.00 0.00 H ATOM 6866 2HG2 VAL A 453 98.898 76.252 108.389 1.00 0.00 H ATOM 6867 3HG2 VAL A 453 99.184 76.611 106.678 1.00 0.00 H ATOM 6868 N GLY A 454 103.783 76.637 107.572 1.00 0.00 N ATOM 6869 CA GLY A 454 105.187 76.418 107.821 1.00 0.00 C ATOM 6870 C GLY A 454 105.942 77.574 108.457 1.00 0.00 C ATOM 6871 O GLY A 454 106.620 77.360 109.461 1.00 0.00 O ATOM 6872 H GLY A 454 103.470 76.430 106.634 1.00 0.00 H ATOM 6873 1HA GLY A 454 105.295 75.554 108.478 1.00 0.00 H ATOM 6874 2HA GLY A 454 105.675 76.184 106.878 1.00 0.00 H ATOM 6875 N THR A 455 105.828 78.767 107.876 1.00 0.00 N ATOM 6876 CA THR A 455 106.504 79.967 108.351 1.00 0.00 C ATOM 6877 C THR A 455 106.018 80.363 109.739 1.00 0.00 C ATOM 6878 O THR A 455 106.860 80.595 110.602 1.00 0.00 O ATOM 6879 CB THR A 455 106.298 81.151 107.387 1.00 0.00 C ATOM 6880 OG1 THR A 455 106.830 80.819 106.098 1.00 0.00 O ATOM 6881 CG2 THR A 455 107.005 82.408 107.924 1.00 0.00 C ATOM 6882 H THR A 455 105.157 78.867 107.128 1.00 0.00 H ATOM 6883 HA THR A 455 107.573 79.769 108.399 1.00 0.00 H ATOM 6884 HB THR A 455 105.230 81.356 107.284 1.00 0.00 H ATOM 6885 HG1 THR A 455 106.326 80.094 105.720 1.00 0.00 H ATOM 6886 1HG2 THR A 455 106.850 83.237 107.232 1.00 0.00 H ATOM 6887 2HG2 THR A 455 106.595 82.667 108.894 1.00 0.00 H ATOM 6888 3HG2 THR A 455 108.072 82.211 108.021 1.00 0.00 H ATOM 6889 N ILE A 456 104.693 80.386 109.982 1.00 0.00 N ATOM 6890 CA ILE A 456 104.296 80.796 111.328 1.00 0.00 C ATOM 6891 C ILE A 456 104.739 79.816 112.395 1.00 0.00 C ATOM 6892 O ILE A 456 105.298 80.260 113.391 1.00 0.00 O ATOM 6893 CB ILE A 456 102.766 80.971 111.407 1.00 0.00 C ATOM 6894 CG1 ILE A 456 102.326 82.090 110.479 1.00 0.00 C ATOM 6895 CG2 ILE A 456 102.350 81.252 112.832 1.00 0.00 C ATOM 6896 CD1 ILE A 456 102.907 83.411 110.814 1.00 0.00 C ATOM 6897 H ILE A 456 103.989 80.051 109.336 1.00 0.00 H ATOM 6898 HA ILE A 456 104.776 81.748 111.549 1.00 0.00 H ATOM 6899 HB ILE A 456 102.278 80.058 111.064 1.00 0.00 H ATOM 6900 1HG1 ILE A 456 102.608 81.839 109.455 1.00 0.00 H ATOM 6901 2HG1 ILE A 456 101.239 82.176 110.510 1.00 0.00 H ATOM 6902 1HG2 ILE A 456 101.283 81.372 112.876 1.00 0.00 H ATOM 6903 2HG2 ILE A 456 102.647 80.418 113.469 1.00 0.00 H ATOM 6904 3HG2 ILE A 456 102.832 82.163 113.180 1.00 0.00 H ATOM 6905 1HD1 ILE A 456 102.545 84.159 110.107 1.00 0.00 H ATOM 6906 2HD1 ILE A 456 102.611 83.690 111.816 1.00 0.00 H ATOM 6907 3HD1 ILE A 456 103.984 83.355 110.757 1.00 0.00 H ATOM 6908 N LEU A 457 104.672 78.516 112.123 1.00 0.00 N ATOM 6909 CA LEU A 457 105.062 77.488 113.083 1.00 0.00 C ATOM 6910 C LEU A 457 106.530 77.620 113.364 1.00 0.00 C ATOM 6911 O LEU A 457 106.924 77.627 114.520 1.00 0.00 O ATOM 6912 CB LEU A 457 104.750 76.089 112.545 1.00 0.00 C ATOM 6913 CG LEU A 457 103.319 75.742 112.451 1.00 0.00 C ATOM 6914 CD1 LEU A 457 103.175 74.491 111.655 1.00 0.00 C ATOM 6915 CD2 LEU A 457 102.749 75.577 113.849 1.00 0.00 C ATOM 6916 H LEU A 457 104.144 78.214 111.313 1.00 0.00 H ATOM 6917 HA LEU A 457 104.492 77.624 114.001 1.00 0.00 H ATOM 6918 1HB LEU A 457 105.176 75.996 111.556 1.00 0.00 H ATOM 6919 2HB LEU A 457 105.225 75.356 113.190 1.00 0.00 H ATOM 6920 HG LEU A 457 102.797 76.515 111.945 1.00 0.00 H ATOM 6921 1HD1 LEU A 457 102.126 74.228 111.580 1.00 0.00 H ATOM 6922 2HD1 LEU A 457 103.580 74.647 110.659 1.00 0.00 H ATOM 6923 3HD1 LEU A 457 103.719 73.683 112.146 1.00 0.00 H ATOM 6924 1HD2 LEU A 457 101.696 75.324 113.783 1.00 0.00 H ATOM 6925 2HD2 LEU A 457 103.279 74.787 114.366 1.00 0.00 H ATOM 6926 3HD2 LEU A 457 102.863 76.512 114.401 1.00 0.00 H ATOM 6927 N ALA A 458 107.314 77.888 112.314 1.00 0.00 N ATOM 6928 CA ALA A 458 108.754 78.011 112.412 1.00 0.00 C ATOM 6929 C ALA A 458 109.121 79.184 113.317 1.00 0.00 C ATOM 6930 O ALA A 458 109.986 79.029 114.163 1.00 0.00 O ATOM 6931 CB ALA A 458 109.361 78.180 111.035 1.00 0.00 C ATOM 6932 H ALA A 458 106.919 77.821 111.385 1.00 0.00 H ATOM 6933 HA ALA A 458 109.151 77.100 112.859 1.00 0.00 H ATOM 6934 1HB ALA A 458 110.444 78.277 111.123 1.00 0.00 H ATOM 6935 2HB ALA A 458 109.123 77.309 110.423 1.00 0.00 H ATOM 6936 3HB ALA A 458 108.955 79.075 110.567 1.00 0.00 H ATOM 6937 N ILE A 459 108.336 80.276 113.258 1.00 0.00 N ATOM 6938 CA ILE A 459 108.629 81.434 114.116 1.00 0.00 C ATOM 6939 C ILE A 459 108.432 81.060 115.564 1.00 0.00 C ATOM 6940 O ILE A 459 109.372 81.167 116.342 1.00 0.00 O ATOM 6941 CB ILE A 459 107.729 82.642 113.764 1.00 0.00 C ATOM 6942 CG1 ILE A 459 108.086 83.170 112.415 1.00 0.00 C ATOM 6943 CG2 ILE A 459 107.858 83.734 114.827 1.00 0.00 C ATOM 6944 CD1 ILE A 459 107.117 84.154 111.883 1.00 0.00 C ATOM 6945 H ILE A 459 107.728 80.412 112.461 1.00 0.00 H ATOM 6946 HA ILE A 459 109.671 81.716 113.974 1.00 0.00 H ATOM 6947 HB ILE A 459 106.691 82.319 113.712 1.00 0.00 H ATOM 6948 1HG1 ILE A 459 109.065 83.645 112.459 1.00 0.00 H ATOM 6949 2HG1 ILE A 459 108.155 82.353 111.715 1.00 0.00 H ATOM 6950 1HG2 ILE A 459 107.220 84.576 114.563 1.00 0.00 H ATOM 6951 2HG2 ILE A 459 107.554 83.337 115.796 1.00 0.00 H ATOM 6952 3HG2 ILE A 459 108.894 84.069 114.881 1.00 0.00 H ATOM 6953 1HD1 ILE A 459 107.436 84.482 110.927 1.00 0.00 H ATOM 6954 2HD1 ILE A 459 106.140 83.690 111.799 1.00 0.00 H ATOM 6955 3HD1 ILE A 459 107.058 84.997 112.550 1.00 0.00 H ATOM 6956 N VAL A 460 107.352 80.355 115.835 1.00 0.00 N ATOM 6957 CA VAL A 460 106.975 79.928 117.169 1.00 0.00 C ATOM 6958 C VAL A 460 107.981 78.899 117.684 1.00 0.00 C ATOM 6959 O VAL A 460 108.465 79.027 118.807 1.00 0.00 O ATOM 6960 CB VAL A 460 105.563 79.321 117.165 1.00 0.00 C ATOM 6961 CG1 VAL A 460 105.238 78.757 118.514 1.00 0.00 C ATOM 6962 CG2 VAL A 460 104.546 80.380 116.757 1.00 0.00 C ATOM 6963 H VAL A 460 106.659 80.294 115.102 1.00 0.00 H ATOM 6964 HA VAL A 460 106.979 80.797 117.828 1.00 0.00 H ATOM 6965 HB VAL A 460 105.534 78.498 116.457 1.00 0.00 H ATOM 6966 1HG1 VAL A 460 104.236 78.330 118.497 1.00 0.00 H ATOM 6967 2HG1 VAL A 460 105.956 77.984 118.764 1.00 0.00 H ATOM 6968 3HG1 VAL A 460 105.281 79.546 119.255 1.00 0.00 H ATOM 6969 1HG2 VAL A 460 103.551 79.944 116.755 1.00 0.00 H ATOM 6970 2HG2 VAL A 460 104.580 81.208 117.465 1.00 0.00 H ATOM 6971 3HG2 VAL A 460 104.781 80.743 115.768 1.00 0.00 H ATOM 6972 N THR A 461 108.424 78.013 116.797 1.00 0.00 N ATOM 6973 CA THR A 461 109.372 76.977 117.153 1.00 0.00 C ATOM 6974 C THR A 461 110.673 77.608 117.616 1.00 0.00 C ATOM 6975 O THR A 461 111.127 77.334 118.728 1.00 0.00 O ATOM 6976 CB THR A 461 109.649 76.012 115.953 1.00 0.00 C ATOM 6977 OG1 THR A 461 108.459 75.326 115.604 1.00 0.00 O ATOM 6978 CG2 THR A 461 110.711 75.006 116.317 1.00 0.00 C ATOM 6979 H THR A 461 107.937 77.930 115.923 1.00 0.00 H ATOM 6980 HA THR A 461 108.954 76.383 117.965 1.00 0.00 H ATOM 6981 HB THR A 461 109.978 76.582 115.102 1.00 0.00 H ATOM 6982 HG1 THR A 461 108.676 74.554 115.110 1.00 0.00 H ATOM 6983 1HG2 THR A 461 110.890 74.343 115.470 1.00 0.00 H ATOM 6984 2HG2 THR A 461 111.634 75.529 116.571 1.00 0.00 H ATOM 6985 3HG2 THR A 461 110.378 74.420 117.173 1.00 0.00 H ATOM 6986 N THR A 462 111.160 78.566 116.807 1.00 0.00 N ATOM 6987 CA THR A 462 112.445 79.172 117.087 1.00 0.00 C ATOM 6988 C THR A 462 112.337 80.180 118.235 1.00 0.00 C ATOM 6989 O THR A 462 113.274 80.286 119.009 1.00 0.00 O ATOM 6990 CB THR A 462 112.994 79.851 115.840 1.00 0.00 C ATOM 6991 OG1 THR A 462 112.114 80.906 115.440 1.00 0.00 O ATOM 6992 CG2 THR A 462 113.120 78.859 114.731 1.00 0.00 C ATOM 6993 H THR A 462 110.711 78.755 115.925 1.00 0.00 H ATOM 6994 HA THR A 462 113.130 78.394 117.400 1.00 0.00 H ATOM 6995 HB THR A 462 113.971 80.275 116.058 1.00 0.00 H ATOM 6996 HG1 THR A 462 111.227 80.555 115.323 1.00 0.00 H ATOM 6997 1HG2 THR A 462 113.502 79.337 113.866 1.00 0.00 H ATOM 6998 2HG2 THR A 462 113.777 78.084 115.022 1.00 0.00 H ATOM 6999 3HG2 THR A 462 112.167 78.450 114.513 1.00 0.00 H ATOM 7000 N SER A 463 111.137 80.750 118.453 1.00 0.00 N ATOM 7001 CA SER A 463 110.880 81.680 119.566 1.00 0.00 C ATOM 7002 C SER A 463 111.016 80.897 120.843 1.00 0.00 C ATOM 7003 O SER A 463 111.654 81.380 121.774 1.00 0.00 O ATOM 7004 CB SER A 463 109.496 82.301 119.466 1.00 0.00 C ATOM 7005 OG SER A 463 109.372 83.070 118.299 1.00 0.00 O ATOM 7006 H SER A 463 110.505 80.788 117.670 1.00 0.00 H ATOM 7007 HA SER A 463 111.610 82.490 119.527 1.00 0.00 H ATOM 7008 1HB SER A 463 108.754 81.527 119.467 1.00 0.00 H ATOM 7009 2HB SER A 463 109.317 82.919 120.326 1.00 0.00 H ATOM 7010 HG SER A 463 109.539 82.470 117.568 1.00 0.00 H ATOM 7011 N LEU A 464 110.496 79.679 120.843 1.00 0.00 N ATOM 7012 CA LEU A 464 110.628 78.835 122.009 1.00 0.00 C ATOM 7013 C LEU A 464 112.058 78.433 122.224 1.00 0.00 C ATOM 7014 O LEU A 464 112.579 78.558 123.326 1.00 0.00 O ATOM 7015 CB LEU A 464 109.773 77.591 121.867 1.00 0.00 C ATOM 7016 CG LEU A 464 109.807 76.652 123.024 1.00 0.00 C ATOM 7017 CD1 LEU A 464 109.416 77.394 124.290 1.00 0.00 C ATOM 7018 CD2 LEU A 464 108.868 75.490 122.756 1.00 0.00 C ATOM 7019 H LEU A 464 109.899 79.416 120.067 1.00 0.00 H ATOM 7020 HA LEU A 464 110.288 79.393 122.878 1.00 0.00 H ATOM 7021 1HB LEU A 464 108.743 77.895 121.719 1.00 0.00 H ATOM 7022 2HB LEU A 464 110.101 77.043 120.982 1.00 0.00 H ATOM 7023 HG LEU A 464 110.807 76.281 123.155 1.00 0.00 H ATOM 7024 1HD1 LEU A 464 109.441 76.708 125.136 1.00 0.00 H ATOM 7025 2HD1 LEU A 464 110.117 78.210 124.465 1.00 0.00 H ATOM 7026 3HD1 LEU A 464 108.409 77.797 124.179 1.00 0.00 H ATOM 7027 1HD2 LEU A 464 108.892 74.800 123.600 1.00 0.00 H ATOM 7028 2HD2 LEU A 464 107.870 75.860 122.626 1.00 0.00 H ATOM 7029 3HD2 LEU A 464 109.177 74.977 121.868 1.00 0.00 H ATOM 7030 N VAL A 465 112.769 78.212 121.125 1.00 0.00 N ATOM 7031 CA VAL A 465 114.135 77.783 121.371 1.00 0.00 C ATOM 7032 C VAL A 465 114.809 78.882 122.189 1.00 0.00 C ATOM 7033 O VAL A 465 115.411 78.599 123.224 1.00 0.00 O ATOM 7034 CB VAL A 465 114.909 77.552 120.055 1.00 0.00 C ATOM 7035 CG1 VAL A 465 116.398 77.336 120.343 1.00 0.00 C ATOM 7036 CG2 VAL A 465 114.324 76.373 119.323 1.00 0.00 C ATOM 7037 H VAL A 465 112.321 77.986 120.243 1.00 0.00 H ATOM 7038 HA VAL A 465 114.119 76.840 121.904 1.00 0.00 H ATOM 7039 HB VAL A 465 114.831 78.424 119.446 1.00 0.00 H ATOM 7040 1HG1 VAL A 465 116.931 77.175 119.404 1.00 0.00 H ATOM 7041 2HG1 VAL A 465 116.803 78.217 120.844 1.00 0.00 H ATOM 7042 3HG1 VAL A 465 116.523 76.462 120.984 1.00 0.00 H ATOM 7043 1HG2 VAL A 465 114.858 76.217 118.418 1.00 0.00 H ATOM 7044 2HG2 VAL A 465 114.399 75.504 119.934 1.00 0.00 H ATOM 7045 3HG2 VAL A 465 113.298 76.564 119.102 1.00 0.00 H ATOM 7046 N TYR A 466 114.608 80.142 121.748 1.00 0.00 N ATOM 7047 CA TYR A 466 115.227 81.335 122.313 1.00 0.00 C ATOM 7048 C TYR A 466 114.704 81.709 123.692 1.00 0.00 C ATOM 7049 O TYR A 466 115.496 82.089 124.540 1.00 0.00 O ATOM 7050 CB TYR A 466 115.040 82.536 121.344 1.00 0.00 C ATOM 7051 CG TYR A 466 115.857 82.438 120.092 1.00 0.00 C ATOM 7052 CD1 TYR A 466 115.231 82.404 118.858 1.00 0.00 C ATOM 7053 CD2 TYR A 466 117.223 82.381 120.166 1.00 0.00 C ATOM 7054 CE1 TYR A 466 115.967 82.315 117.720 1.00 0.00 C ATOM 7055 CE2 TYR A 466 117.961 82.292 119.019 1.00 0.00 C ATOM 7056 CZ TYR A 466 117.322 82.259 117.795 1.00 0.00 C ATOM 7057 OH TYR A 466 118.050 82.170 116.646 1.00 0.00 O ATOM 7058 H TYR A 466 114.061 80.216 120.899 1.00 0.00 H ATOM 7059 HA TYR A 466 116.292 81.137 122.433 1.00 0.00 H ATOM 7060 1HB TYR A 466 113.991 82.613 121.059 1.00 0.00 H ATOM 7061 2HB TYR A 466 115.309 83.459 121.854 1.00 0.00 H ATOM 7062 HD1 TYR A 466 114.184 82.447 118.801 1.00 0.00 H ATOM 7063 HD2 TYR A 466 117.717 82.406 121.135 1.00 0.00 H ATOM 7064 HE1 TYR A 466 115.470 82.289 116.751 1.00 0.00 H ATOM 7065 HE2 TYR A 466 119.048 82.246 119.073 1.00 0.00 H ATOM 7066 HH TYR A 466 117.522 82.489 115.909 1.00 0.00 H ATOM 7067 N PHE A 467 113.411 81.484 123.949 1.00 0.00 N ATOM 7068 CA PHE A 467 112.802 81.744 125.258 1.00 0.00 C ATOM 7069 C PHE A 467 113.291 80.743 126.299 1.00 0.00 C ATOM 7070 O PHE A 467 113.679 81.144 127.400 1.00 0.00 O ATOM 7071 CB PHE A 467 111.254 81.683 125.179 1.00 0.00 C ATOM 7072 CG PHE A 467 110.628 82.878 124.552 1.00 0.00 C ATOM 7073 CD1 PHE A 467 109.662 82.738 123.584 1.00 0.00 C ATOM 7074 CD2 PHE A 467 111.004 84.150 124.926 1.00 0.00 C ATOM 7075 CE1 PHE A 467 109.085 83.835 123.006 1.00 0.00 C ATOM 7076 CE2 PHE A 467 110.428 85.243 124.351 1.00 0.00 C ATOM 7077 CZ PHE A 467 109.464 85.083 123.386 1.00 0.00 C ATOM 7078 H PHE A 467 112.816 81.304 123.154 1.00 0.00 H ATOM 7079 HA PHE A 467 113.094 82.745 125.582 1.00 0.00 H ATOM 7080 1HB PHE A 467 110.956 80.811 124.608 1.00 0.00 H ATOM 7081 2HB PHE A 467 110.843 81.576 126.181 1.00 0.00 H ATOM 7082 HD1 PHE A 467 109.356 81.739 123.280 1.00 0.00 H ATOM 7083 HD2 PHE A 467 111.758 84.277 125.680 1.00 0.00 H ATOM 7084 HE1 PHE A 467 108.325 83.709 122.245 1.00 0.00 H ATOM 7085 HE2 PHE A 467 110.732 86.244 124.653 1.00 0.00 H ATOM 7086 HZ PHE A 467 109.018 85.930 122.937 1.00 0.00 H ATOM 7087 N SER A 468 113.327 79.459 125.921 1.00 0.00 N ATOM 7088 CA SER A 468 113.754 78.425 126.852 1.00 0.00 C ATOM 7089 C SER A 468 115.285 78.508 127.026 1.00 0.00 C ATOM 7090 O SER A 468 115.737 78.428 128.164 1.00 0.00 O ATOM 7091 CB SER A 468 113.348 77.054 126.348 1.00 0.00 C ATOM 7092 OG SER A 468 111.951 76.899 126.378 1.00 0.00 O ATOM 7093 H SER A 468 113.149 79.201 124.963 1.00 0.00 H ATOM 7094 HA SER A 468 113.263 78.589 127.812 1.00 0.00 H ATOM 7095 1HB SER A 468 113.706 76.922 125.338 1.00 0.00 H ATOM 7096 2HB SER A 468 113.812 76.294 126.959 1.00 0.00 H ATOM 7097 HG SER A 468 111.765 76.102 125.893 1.00 0.00 H ATOM 7098 N SER A 469 116.025 78.902 125.959 1.00 0.00 N ATOM 7099 CA SER A 469 117.503 78.993 126.019 1.00 0.00 C ATOM 7100 C SER A 469 117.920 80.096 126.973 1.00 0.00 C ATOM 7101 O SER A 469 118.764 79.864 127.829 1.00 0.00 O ATOM 7102 CB SER A 469 118.086 79.257 124.645 1.00 0.00 C ATOM 7103 OG SER A 469 117.950 78.140 123.812 1.00 0.00 O ATOM 7104 H SER A 469 115.632 78.802 125.034 1.00 0.00 H ATOM 7105 HA SER A 469 117.896 78.043 126.383 1.00 0.00 H ATOM 7106 1HB SER A 469 117.585 80.104 124.197 1.00 0.00 H ATOM 7107 2HB SER A 469 119.136 79.512 124.740 1.00 0.00 H ATOM 7108 HG SER A 469 117.164 77.680 124.109 1.00 0.00 H ATOM 7109 N VAL A 470 117.236 81.225 126.928 1.00 0.00 N ATOM 7110 CA VAL A 470 117.545 82.332 127.811 1.00 0.00 C ATOM 7111 C VAL A 470 117.310 81.910 129.234 1.00 0.00 C ATOM 7112 O VAL A 470 118.228 82.049 130.044 1.00 0.00 O ATOM 7113 CB VAL A 470 116.677 83.563 127.488 1.00 0.00 C ATOM 7114 CG1 VAL A 470 116.757 84.583 128.622 1.00 0.00 C ATOM 7115 CG2 VAL A 470 117.125 84.181 126.171 1.00 0.00 C ATOM 7116 H VAL A 470 116.674 81.382 126.106 1.00 0.00 H ATOM 7117 HA VAL A 470 118.582 82.627 127.657 1.00 0.00 H ATOM 7118 HB VAL A 470 115.642 83.252 127.408 1.00 0.00 H ATOM 7119 1HG1 VAL A 470 116.141 85.443 128.379 1.00 0.00 H ATOM 7120 2HG1 VAL A 470 116.402 84.134 129.535 1.00 0.00 H ATOM 7121 3HG1 VAL A 470 117.743 84.889 128.746 1.00 0.00 H ATOM 7122 1HG2 VAL A 470 116.512 85.043 125.951 1.00 0.00 H ATOM 7123 2HG2 VAL A 470 118.169 84.488 126.250 1.00 0.00 H ATOM 7124 3HG2 VAL A 470 117.026 83.472 125.395 1.00 0.00 H ATOM 7125 N ILE A 471 116.192 81.266 129.507 1.00 0.00 N ATOM 7126 CA ILE A 471 116.008 80.882 130.887 1.00 0.00 C ATOM 7127 C ILE A 471 117.003 79.800 131.331 1.00 0.00 C ATOM 7128 O ILE A 471 117.626 79.989 132.370 1.00 0.00 O ATOM 7129 CB ILE A 471 114.587 80.378 131.121 1.00 0.00 C ATOM 7130 CG1 ILE A 471 113.591 81.523 130.945 1.00 0.00 C ATOM 7131 CG2 ILE A 471 114.467 79.761 132.515 1.00 0.00 C ATOM 7132 CD1 ILE A 471 112.163 81.077 130.865 1.00 0.00 C ATOM 7133 H ILE A 471 115.443 81.170 128.830 1.00 0.00 H ATOM 7134 HA ILE A 471 116.200 81.756 131.509 1.00 0.00 H ATOM 7135 HB ILE A 471 114.341 79.623 130.373 1.00 0.00 H ATOM 7136 1HG1 ILE A 471 113.687 82.218 131.778 1.00 0.00 H ATOM 7137 2HG1 ILE A 471 113.826 82.066 130.040 1.00 0.00 H ATOM 7138 1HG2 ILE A 471 113.449 79.406 132.669 1.00 0.00 H ATOM 7139 2HG2 ILE A 471 115.160 78.924 132.603 1.00 0.00 H ATOM 7140 3HG2 ILE A 471 114.708 80.513 133.269 1.00 0.00 H ATOM 7141 1HD1 ILE A 471 111.517 81.946 130.739 1.00 0.00 H ATOM 7142 2HD1 ILE A 471 112.038 80.404 130.014 1.00 0.00 H ATOM 7143 3HD1 ILE A 471 111.894 80.556 131.782 1.00 0.00 H ATOM 7144 N LEU A 472 117.290 78.812 130.459 1.00 0.00 N ATOM 7145 CA LEU A 472 118.170 77.670 130.755 1.00 0.00 C ATOM 7146 C LEU A 472 119.563 78.170 131.125 1.00 0.00 C ATOM 7147 O LEU A 472 120.106 77.774 132.155 1.00 0.00 O ATOM 7148 CB LEU A 472 118.258 76.729 129.558 1.00 0.00 C ATOM 7149 CG LEU A 472 119.151 75.589 129.713 1.00 0.00 C ATOM 7150 CD1 LEU A 472 118.686 74.750 130.837 1.00 0.00 C ATOM 7151 CD2 LEU A 472 119.190 74.812 128.443 1.00 0.00 C ATOM 7152 H LEU A 472 116.659 78.728 129.680 1.00 0.00 H ATOM 7153 HA LEU A 472 117.743 77.109 131.585 1.00 0.00 H ATOM 7154 1HB LEU A 472 117.262 76.342 129.345 1.00 0.00 H ATOM 7155 2HB LEU A 472 118.590 77.287 128.707 1.00 0.00 H ATOM 7156 HG LEU A 472 120.156 75.942 129.955 1.00 0.00 H ATOM 7157 1HD1 LEU A 472 119.321 73.940 130.948 1.00 0.00 H ATOM 7158 2HD1 LEU A 472 118.685 75.338 131.754 1.00 0.00 H ATOM 7159 3HD1 LEU A 472 117.676 74.394 130.632 1.00 0.00 H ATOM 7160 1HD2 LEU A 472 119.854 73.966 128.559 1.00 0.00 H ATOM 7161 2HD2 LEU A 472 118.185 74.456 128.202 1.00 0.00 H ATOM 7162 3HD2 LEU A 472 119.553 75.451 127.636 1.00 0.00 H ATOM 7163 N PHE A 473 120.099 79.079 130.293 1.00 0.00 N ATOM 7164 CA PHE A 473 121.436 79.642 130.481 1.00 0.00 C ATOM 7165 C PHE A 473 121.504 80.410 131.765 1.00 0.00 C ATOM 7166 O PHE A 473 122.377 80.199 132.607 1.00 0.00 O ATOM 7167 CB PHE A 473 121.797 80.544 129.297 1.00 0.00 C ATOM 7168 CG PHE A 473 122.051 79.798 128.020 1.00 0.00 C ATOM 7169 CD1 PHE A 473 121.608 80.303 126.805 1.00 0.00 C ATOM 7170 CD2 PHE A 473 122.728 78.596 128.020 1.00 0.00 C ATOM 7171 CE1 PHE A 473 121.840 79.619 125.631 1.00 0.00 C ATOM 7172 CE2 PHE A 473 122.962 77.912 126.852 1.00 0.00 C ATOM 7173 CZ PHE A 473 122.517 78.424 125.654 1.00 0.00 C ATOM 7174 H PHE A 473 119.552 79.350 129.489 1.00 0.00 H ATOM 7175 HA PHE A 473 122.155 78.822 130.530 1.00 0.00 H ATOM 7176 1HB PHE A 473 120.988 81.255 129.120 1.00 0.00 H ATOM 7177 2HB PHE A 473 122.689 81.118 129.536 1.00 0.00 H ATOM 7178 HD1 PHE A 473 121.071 81.253 126.787 1.00 0.00 H ATOM 7179 HD2 PHE A 473 123.075 78.196 128.959 1.00 0.00 H ATOM 7180 HE1 PHE A 473 121.488 80.025 124.686 1.00 0.00 H ATOM 7181 HE2 PHE A 473 123.500 76.962 126.872 1.00 0.00 H ATOM 7182 HZ PHE A 473 122.698 77.888 124.737 1.00 0.00 H ATOM 7183 N GLY A 474 120.442 81.127 132.028 1.00 0.00 N ATOM 7184 CA GLY A 474 120.485 81.845 133.269 1.00 0.00 C ATOM 7185 C GLY A 474 120.369 80.894 134.458 1.00 0.00 C ATOM 7186 O GLY A 474 121.037 81.068 135.472 1.00 0.00 O ATOM 7187 H GLY A 474 119.715 81.347 131.359 1.00 0.00 H ATOM 7188 1HA GLY A 474 121.419 82.405 133.335 1.00 0.00 H ATOM 7189 2HA GLY A 474 119.676 82.570 133.297 1.00 0.00 H ATOM 7190 N ALA A 475 119.569 79.845 134.300 1.00 0.00 N ATOM 7191 CA ALA A 475 119.295 78.877 135.339 1.00 0.00 C ATOM 7192 C ALA A 475 120.518 78.023 135.770 1.00 0.00 C ATOM 7193 O ALA A 475 120.559 77.376 136.821 1.00 0.00 O ATOM 7194 CB ALA A 475 118.161 77.973 134.886 1.00 0.00 C ATOM 7195 H ALA A 475 119.020 79.809 133.456 1.00 0.00 H ATOM 7196 HA ALA A 475 118.998 79.430 136.224 1.00 0.00 H ATOM 7197 1HB ALA A 475 117.907 77.279 135.688 1.00 0.00 H ATOM 7198 2HB ALA A 475 117.288 78.579 134.641 1.00 0.00 H ATOM 7199 3HB ALA A 475 118.472 77.413 134.007 1.00 0.00 H ATOM 7200 N CYS A 476 121.391 77.725 134.760 1.00 0.00 N ATOM 7201 CA CYS A 476 122.508 76.768 134.979 1.00 0.00 C ATOM 7202 C CYS A 476 123.896 77.381 135.101 1.00 0.00 C ATOM 7203 O CYS A 476 124.738 76.882 135.855 1.00 0.00 O ATOM 7204 CB CYS A 476 122.540 75.748 133.834 1.00 0.00 C ATOM 7205 SG CYS A 476 121.026 74.816 133.635 1.00 0.00 S ATOM 7206 H CYS A 476 121.111 77.934 133.810 1.00 0.00 H ATOM 7207 HA CYS A 476 122.331 76.263 135.926 1.00 0.00 H ATOM 7208 1HB CYS A 476 122.743 76.264 132.893 1.00 0.00 H ATOM 7209 2HB CYS A 476 123.351 75.039 134.001 1.00 0.00 H ATOM 7210 HG CYS A 476 121.035 74.275 134.853 1.00 0.00 H ATOM 7211 N ILE A 477 124.162 78.381 134.274 1.00 0.00 N ATOM 7212 CA ILE A 477 125.532 78.854 134.125 1.00 0.00 C ATOM 7213 C ILE A 477 125.749 80.098 134.926 1.00 0.00 C ATOM 7214 O ILE A 477 124.890 80.984 134.922 1.00 0.00 O ATOM 7215 CB ILE A 477 125.871 79.126 132.651 1.00 0.00 C ATOM 7216 CG1 ILE A 477 125.661 77.874 131.816 1.00 0.00 C ATOM 7217 CG2 ILE A 477 127.242 79.601 132.521 1.00 0.00 C ATOM 7218 CD1 ILE A 477 125.727 78.122 130.358 1.00 0.00 C ATOM 7219 H ILE A 477 123.422 78.909 133.829 1.00 0.00 H ATOM 7220 HA ILE A 477 126.210 78.083 134.484 1.00 0.00 H ATOM 7221 HB ILE A 477 125.214 79.861 132.268 1.00 0.00 H ATOM 7222 1HG1 ILE A 477 126.375 77.177 132.062 1.00 0.00 H ATOM 7223 2HG1 ILE A 477 124.686 77.444 132.050 1.00 0.00 H ATOM 7224 1HG2 ILE A 477 127.464 79.786 131.474 1.00 0.00 H ATOM 7225 2HG2 ILE A 477 127.355 80.481 133.061 1.00 0.00 H ATOM 7226 3HG2 ILE A 477 127.928 78.844 132.910 1.00 0.00 H ATOM 7227 1HD1 ILE A 477 125.570 77.201 129.828 1.00 0.00 H ATOM 7228 2HD1 ILE A 477 124.965 78.829 130.080 1.00 0.00 H ATOM 7229 3HD1 ILE A 477 126.687 78.516 130.109 1.00 0.00 H ATOM 7230 N GLU A 478 126.861 80.149 135.684 1.00 0.00 N ATOM 7231 CA GLU A 478 127.080 81.347 136.449 1.00 0.00 C ATOM 7232 C GLU A 478 127.237 82.551 135.555 1.00 0.00 C ATOM 7233 O GLU A 478 127.688 82.440 134.422 1.00 0.00 O ATOM 7234 CB GLU A 478 128.331 81.198 137.342 1.00 0.00 C ATOM 7235 CG GLU A 478 128.586 82.389 138.284 1.00 0.00 C ATOM 7236 CD GLU A 478 127.480 82.610 139.245 1.00 0.00 C ATOM 7237 OE1 GLU A 478 126.520 83.247 138.871 1.00 0.00 O ATOM 7238 OE2 GLU A 478 127.583 82.147 140.356 1.00 0.00 O ATOM 7239 H GLU A 478 127.610 79.466 135.654 1.00 0.00 H ATOM 7240 HA GLU A 478 126.222 81.504 137.104 1.00 0.00 H ATOM 7241 1HB GLU A 478 128.236 80.301 137.955 1.00 0.00 H ATOM 7242 2HB GLU A 478 129.215 81.075 136.712 1.00 0.00 H ATOM 7243 1HG GLU A 478 129.505 82.207 138.842 1.00 0.00 H ATOM 7244 2HG GLU A 478 128.725 83.271 137.701 1.00 0.00 H ATOM 7245 N GLY A 479 126.826 83.658 136.078 1.00 0.00 N ATOM 7246 CA GLY A 479 126.888 84.939 135.415 1.00 0.00 C ATOM 7247 C GLY A 479 128.278 85.342 134.903 1.00 0.00 C ATOM 7248 O GLY A 479 128.312 85.905 133.820 1.00 0.00 O ATOM 7249 H GLY A 479 126.441 83.616 137.021 1.00 0.00 H ATOM 7250 1HA GLY A 479 126.210 84.933 134.570 1.00 0.00 H ATOM 7251 2HA GLY A 479 126.548 85.707 136.105 1.00 0.00 H ATOM 7252 N VAL A 480 129.386 85.062 135.590 1.00 0.00 N ATOM 7253 CA VAL A 480 130.699 85.404 135.022 1.00 0.00 C ATOM 7254 C VAL A 480 130.905 84.625 133.744 1.00 0.00 C ATOM 7255 O VAL A 480 131.409 85.167 132.765 1.00 0.00 O ATOM 7256 CB VAL A 480 131.812 85.088 135.994 1.00 0.00 C ATOM 7257 CG1 VAL A 480 133.130 85.171 135.314 1.00 0.00 C ATOM 7258 CG2 VAL A 480 131.749 86.012 137.137 1.00 0.00 C ATOM 7259 H VAL A 480 129.306 84.634 136.501 1.00 0.00 H ATOM 7260 HA VAL A 480 130.732 86.477 134.830 1.00 0.00 H ATOM 7261 HB VAL A 480 131.694 84.062 136.346 1.00 0.00 H ATOM 7262 1HG1 VAL A 480 133.883 84.951 135.992 1.00 0.00 H ATOM 7263 2HG1 VAL A 480 133.162 84.455 134.492 1.00 0.00 H ATOM 7264 3HG1 VAL A 480 133.267 86.109 134.950 1.00 0.00 H ATOM 7265 1HG2 VAL A 480 132.541 85.784 137.826 1.00 0.00 H ATOM 7266 2HG2 VAL A 480 131.859 87.031 136.785 1.00 0.00 H ATOM 7267 3HG2 VAL A 480 130.790 85.904 137.638 1.00 0.00 H ATOM 7268 N VAL A 481 130.529 83.364 133.767 1.00 0.00 N ATOM 7269 CA VAL A 481 130.839 82.586 132.584 1.00 0.00 C ATOM 7270 C VAL A 481 129.964 83.109 131.437 1.00 0.00 C ATOM 7271 O VAL A 481 130.492 83.390 130.369 1.00 0.00 O ATOM 7272 CB VAL A 481 130.577 81.112 132.830 1.00 0.00 C ATOM 7273 CG1 VAL A 481 130.758 80.353 131.595 1.00 0.00 C ATOM 7274 CG2 VAL A 481 131.501 80.602 133.920 1.00 0.00 C ATOM 7275 H VAL A 481 130.059 82.922 134.544 1.00 0.00 H ATOM 7276 HA VAL A 481 131.899 82.693 132.354 1.00 0.00 H ATOM 7277 HB VAL A 481 129.570 80.986 133.131 1.00 0.00 H ATOM 7278 1HG1 VAL A 481 130.567 79.296 131.784 1.00 0.00 H ATOM 7279 2HG1 VAL A 481 130.084 80.707 130.867 1.00 0.00 H ATOM 7280 3HG1 VAL A 481 131.779 80.477 131.238 1.00 0.00 H ATOM 7281 1HG2 VAL A 481 131.310 79.548 134.093 1.00 0.00 H ATOM 7282 2HG2 VAL A 481 132.538 80.737 133.612 1.00 0.00 H ATOM 7283 3HG2 VAL A 481 131.320 81.159 134.842 1.00 0.00 H ATOM 7284 N LEU A 482 128.704 83.437 131.713 1.00 0.00 N ATOM 7285 CA LEU A 482 127.786 83.925 130.676 1.00 0.00 C ATOM 7286 C LEU A 482 128.253 85.207 129.983 1.00 0.00 C ATOM 7287 O LEU A 482 128.196 85.327 128.763 1.00 0.00 O ATOM 7288 CB LEU A 482 126.383 84.169 131.307 1.00 0.00 C ATOM 7289 CG LEU A 482 125.608 82.915 131.731 1.00 0.00 C ATOM 7290 CD1 LEU A 482 124.352 83.325 132.496 1.00 0.00 C ATOM 7291 CD2 LEU A 482 125.263 82.115 130.534 1.00 0.00 C ATOM 7292 H LEU A 482 128.338 83.168 132.618 1.00 0.00 H ATOM 7293 HA LEU A 482 127.719 83.163 129.903 1.00 0.00 H ATOM 7294 1HB LEU A 482 126.501 84.787 132.179 1.00 0.00 H ATOM 7295 2HB LEU A 482 125.767 84.706 130.586 1.00 0.00 H ATOM 7296 HG LEU A 482 126.210 82.327 132.387 1.00 0.00 H ATOM 7297 1HD1 LEU A 482 123.803 82.434 132.798 1.00 0.00 H ATOM 7298 2HD1 LEU A 482 124.629 83.884 133.368 1.00 0.00 H ATOM 7299 3HD1 LEU A 482 123.721 83.940 131.856 1.00 0.00 H ATOM 7300 1HD2 LEU A 482 124.723 81.241 130.832 1.00 0.00 H ATOM 7301 2HD2 LEU A 482 124.645 82.713 129.866 1.00 0.00 H ATOM 7302 3HD2 LEU A 482 126.172 81.822 130.022 1.00 0.00 H ATOM 7303 N ARG A 483 128.873 86.087 130.774 1.00 0.00 N ATOM 7304 CA ARG A 483 129.355 87.416 130.376 1.00 0.00 C ATOM 7305 C ARG A 483 130.690 87.317 129.651 1.00 0.00 C ATOM 7306 O ARG A 483 131.115 88.224 128.934 1.00 0.00 O ATOM 7307 CB ARG A 483 129.516 88.337 131.594 1.00 0.00 C ATOM 7308 CG ARG A 483 128.253 88.708 132.273 1.00 0.00 C ATOM 7309 CD ARG A 483 128.504 89.647 133.442 1.00 0.00 C ATOM 7310 NE ARG A 483 127.365 89.747 134.301 1.00 0.00 N ATOM 7311 CZ ARG A 483 127.283 89.195 135.523 1.00 0.00 C ATOM 7312 NH1 ARG A 483 128.281 88.519 135.995 1.00 0.00 N ATOM 7313 NH2 ARG A 483 126.186 89.341 136.248 1.00 0.00 N ATOM 7314 H ARG A 483 128.758 85.923 131.763 1.00 0.00 H ATOM 7315 HA ARG A 483 128.622 87.865 129.704 1.00 0.00 H ATOM 7316 1HB ARG A 483 130.156 87.852 132.334 1.00 0.00 H ATOM 7317 2HB ARG A 483 130.007 89.260 131.290 1.00 0.00 H ATOM 7318 1HG ARG A 483 127.594 89.207 131.567 1.00 0.00 H ATOM 7319 2HG ARG A 483 127.778 87.835 132.642 1.00 0.00 H ATOM 7320 1HD ARG A 483 129.346 89.277 134.034 1.00 0.00 H ATOM 7321 2HD ARG A 483 128.735 90.644 133.065 1.00 0.00 H ATOM 7322 HE ARG A 483 126.576 90.263 133.967 1.00 0.00 H ATOM 7323 1HH1 ARG A 483 129.121 88.407 135.444 1.00 0.00 H ATOM 7324 2HH1 ARG A 483 128.220 88.105 136.913 1.00 0.00 H ATOM 7325 1HH2 ARG A 483 125.401 89.872 135.881 1.00 0.00 H ATOM 7326 2HH2 ARG A 483 126.128 88.926 137.166 1.00 0.00 H ATOM 7327 N ASP A 484 131.302 86.134 129.767 1.00 0.00 N ATOM 7328 CA ASP A 484 132.655 85.989 129.270 1.00 0.00 C ATOM 7329 C ASP A 484 132.858 85.751 127.776 1.00 0.00 C ATOM 7330 O ASP A 484 133.192 84.630 127.396 1.00 0.00 O ATOM 7331 CB ASP A 484 133.277 84.860 130.060 1.00 0.00 C ATOM 7332 CG ASP A 484 134.701 84.706 129.867 1.00 0.00 C ATOM 7333 OD1 ASP A 484 135.269 85.438 129.098 1.00 0.00 O ATOM 7334 OD2 ASP A 484 135.227 83.863 130.481 1.00 0.00 O ATOM 7335 H ASP A 484 130.869 85.299 130.133 1.00 0.00 H ATOM 7336 HA ASP A 484 133.177 86.926 129.475 1.00 0.00 H ATOM 7337 1HB ASP A 484 133.100 85.020 131.119 1.00 0.00 H ATOM 7338 2HB ASP A 484 132.807 83.931 129.789 1.00 0.00 H ATOM 7339 N LYS A 485 132.816 86.814 127.001 1.00 0.00 N ATOM 7340 CA LYS A 485 132.897 86.830 125.542 1.00 0.00 C ATOM 7341 C LYS A 485 134.242 86.142 125.229 1.00 0.00 C ATOM 7342 O LYS A 485 135.249 86.481 125.847 1.00 0.00 O ATOM 7343 CB LYS A 485 132.833 88.252 124.984 1.00 0.00 C ATOM 7344 CG LYS A 485 132.723 88.340 123.460 1.00 0.00 C ATOM 7345 CD LYS A 485 132.623 89.748 123.016 1.00 0.00 C ATOM 7346 CE LYS A 485 132.528 89.850 121.504 1.00 0.00 C ATOM 7347 NZ LYS A 485 132.440 91.233 121.059 1.00 0.00 N ATOM 7348 H LYS A 485 132.362 87.567 127.502 1.00 0.00 H ATOM 7349 HA LYS A 485 132.048 86.284 125.128 1.00 0.00 H ATOM 7350 1HB LYS A 485 131.973 88.773 125.410 1.00 0.00 H ATOM 7351 2HB LYS A 485 133.728 88.801 125.283 1.00 0.00 H ATOM 7352 1HG LYS A 485 133.594 87.886 123.008 1.00 0.00 H ATOM 7353 2HG LYS A 485 131.839 87.797 123.128 1.00 0.00 H ATOM 7354 1HD LYS A 485 131.737 90.208 123.459 1.00 0.00 H ATOM 7355 2HD LYS A 485 133.499 90.296 123.349 1.00 0.00 H ATOM 7356 1HE LYS A 485 133.394 89.397 121.059 1.00 0.00 H ATOM 7357 2HE LYS A 485 131.652 89.318 121.162 1.00 0.00 H ATOM 7358 1HZ LYS A 485 132.378 91.260 120.050 1.00 0.00 H ATOM 7359 2HZ LYS A 485 131.618 91.666 121.457 1.00 0.00 H ATOM 7360 3HZ LYS A 485 133.254 91.732 121.353 1.00 0.00 H ATOM 7361 N TYR A 486 134.251 85.189 124.271 1.00 0.00 N ATOM 7362 CA TYR A 486 135.456 84.395 123.876 1.00 0.00 C ATOM 7363 C TYR A 486 135.857 83.325 124.912 1.00 0.00 C ATOM 7364 O TYR A 486 136.799 82.566 124.681 1.00 0.00 O ATOM 7365 CB TYR A 486 136.683 85.304 123.619 1.00 0.00 C ATOM 7366 CG TYR A 486 136.443 86.408 122.603 1.00 0.00 C ATOM 7367 CD1 TYR A 486 136.467 87.737 123.000 1.00 0.00 C ATOM 7368 CD2 TYR A 486 136.198 86.085 121.277 1.00 0.00 C ATOM 7369 CE1 TYR A 486 136.247 88.737 122.073 1.00 0.00 C ATOM 7370 CE2 TYR A 486 135.979 87.082 120.353 1.00 0.00 C ATOM 7371 CZ TYR A 486 136.003 88.404 120.745 1.00 0.00 C ATOM 7372 OH TYR A 486 135.784 89.399 119.820 1.00 0.00 O ATOM 7373 H TYR A 486 133.382 84.996 123.795 1.00 0.00 H ATOM 7374 HA TYR A 486 135.223 83.861 122.955 1.00 0.00 H ATOM 7375 1HB TYR A 486 136.989 85.764 124.535 1.00 0.00 H ATOM 7376 2HB TYR A 486 137.517 84.698 123.264 1.00 0.00 H ATOM 7377 HD1 TYR A 486 136.659 87.991 124.043 1.00 0.00 H ATOM 7378 HD2 TYR A 486 136.178 85.036 120.963 1.00 0.00 H ATOM 7379 HE1 TYR A 486 136.267 89.786 122.384 1.00 0.00 H ATOM 7380 HE2 TYR A 486 135.787 86.826 119.311 1.00 0.00 H ATOM 7381 HH TYR A 486 135.811 90.253 120.259 1.00 0.00 H ATOM 7382 N GLY A 487 135.184 83.299 126.053 1.00 0.00 N ATOM 7383 CA GLY A 487 135.443 82.263 127.059 1.00 0.00 C ATOM 7384 C GLY A 487 136.769 82.332 127.830 1.00 0.00 C ATOM 7385 O GLY A 487 137.154 81.302 128.365 1.00 0.00 O ATOM 7386 H GLY A 487 134.407 83.919 126.231 1.00 0.00 H ATOM 7387 1HA GLY A 487 134.644 82.295 127.800 1.00 0.00 H ATOM 7388 2HA GLY A 487 135.412 81.296 126.570 1.00 0.00 H ATOM 7389 N ASP A 488 137.380 83.499 128.019 1.00 0.00 N ATOM 7390 CA ASP A 488 138.699 83.629 128.683 1.00 0.00 C ATOM 7391 C ASP A 488 138.816 83.085 130.130 1.00 0.00 C ATOM 7392 O ASP A 488 139.876 82.575 130.492 1.00 0.00 O ATOM 7393 CB ASP A 488 139.118 85.101 128.703 1.00 0.00 C ATOM 7394 CG ASP A 488 139.622 85.602 127.349 1.00 0.00 C ATOM 7395 OD1 ASP A 488 139.900 84.789 126.503 1.00 0.00 O ATOM 7396 OD2 ASP A 488 139.721 86.795 127.178 1.00 0.00 O ATOM 7397 H ASP A 488 137.027 84.284 127.491 1.00 0.00 H ATOM 7398 HA ASP A 488 139.415 83.038 128.110 1.00 0.00 H ATOM 7399 1HB ASP A 488 138.268 85.717 129.007 1.00 0.00 H ATOM 7400 2HB ASP A 488 139.906 85.244 129.439 1.00 0.00 H ATOM 7401 N GLY A 489 137.733 83.119 130.890 1.00 0.00 N ATOM 7402 CA GLY A 489 137.655 82.700 132.298 1.00 0.00 C ATOM 7403 C GLY A 489 137.741 81.161 132.378 1.00 0.00 C ATOM 7404 O GLY A 489 138.131 80.599 133.402 1.00 0.00 O ATOM 7405 H GLY A 489 136.911 83.520 130.481 1.00 0.00 H ATOM 7406 1HA GLY A 489 138.466 83.157 132.867 1.00 0.00 H ATOM 7407 2HA GLY A 489 136.724 83.053 132.739 1.00 0.00 H ATOM 7408 N VAL A 490 137.360 80.514 131.274 1.00 0.00 N ATOM 7409 CA VAL A 490 137.324 79.045 131.164 1.00 0.00 C ATOM 7410 C VAL A 490 138.017 78.652 129.856 1.00 0.00 C ATOM 7411 O VAL A 490 137.355 78.513 128.833 1.00 0.00 O ATOM 7412 CB VAL A 490 135.860 78.511 131.174 1.00 0.00 C ATOM 7413 CG1 VAL A 490 135.859 76.986 131.109 1.00 0.00 C ATOM 7414 CG2 VAL A 490 135.117 79.016 132.449 1.00 0.00 C ATOM 7415 H VAL A 490 137.061 81.022 130.461 1.00 0.00 H ATOM 7416 HA VAL A 490 137.841 78.613 132.022 1.00 0.00 H ATOM 7417 HB VAL A 490 135.340 78.873 130.285 1.00 0.00 H ATOM 7418 1HG1 VAL A 490 134.833 76.627 131.115 1.00 0.00 H ATOM 7419 2HG1 VAL A 490 136.352 76.660 130.192 1.00 0.00 H ATOM 7420 3HG1 VAL A 490 136.390 76.584 131.973 1.00 0.00 H ATOM 7421 1HG2 VAL A 490 134.093 78.639 132.448 1.00 0.00 H ATOM 7422 2HG2 VAL A 490 135.636 78.657 133.339 1.00 0.00 H ATOM 7423 3HG2 VAL A 490 135.100 80.103 132.454 1.00 0.00 H ATOM 7424 N SER A 491 139.352 78.554 129.923 1.00 0.00 N ATOM 7425 CA SER A 491 140.323 78.175 128.868 1.00 0.00 C ATOM 7426 C SER A 491 139.877 78.320 127.401 1.00 0.00 C ATOM 7427 O SER A 491 140.034 77.408 126.588 1.00 0.00 O ATOM 7428 CB SER A 491 140.745 76.737 129.093 1.00 0.00 C ATOM 7429 OG SER A 491 139.673 75.859 128.888 1.00 0.00 O ATOM 7430 H SER A 491 139.735 78.737 130.840 1.00 0.00 H ATOM 7431 HA SER A 491 141.180 78.845 128.962 1.00 0.00 H ATOM 7432 1HB SER A 491 141.558 76.487 128.412 1.00 0.00 H ATOM 7433 2HB SER A 491 141.122 76.622 130.110 1.00 0.00 H ATOM 7434 HG SER A 491 138.992 76.122 129.512 1.00 0.00 H ATOM 7435 N ARG A 492 139.321 79.482 127.094 1.00 0.00 N ATOM 7436 CA ARG A 492 138.788 79.873 125.781 1.00 0.00 C ATOM 7437 C ARG A 492 137.677 78.972 125.257 1.00 0.00 C ATOM 7438 O ARG A 492 137.515 78.851 124.043 1.00 0.00 O ATOM 7439 CB ARG A 492 139.912 79.893 124.734 1.00 0.00 C ATOM 7440 CG ARG A 492 141.015 80.764 125.041 1.00 0.00 C ATOM 7441 CD ARG A 492 142.017 80.776 123.959 1.00 0.00 C ATOM 7442 NE ARG A 492 141.530 81.472 122.772 1.00 0.00 N ATOM 7443 CZ ARG A 492 141.572 82.789 122.603 1.00 0.00 C ATOM 7444 NH1 ARG A 492 142.079 83.557 123.541 1.00 0.00 N ATOM 7445 NH2 ARG A 492 141.108 83.321 121.501 1.00 0.00 N ATOM 7446 H ARG A 492 139.256 80.156 127.844 1.00 0.00 H ATOM 7447 HA ARG A 492 138.360 80.871 125.876 1.00 0.00 H ATOM 7448 1HB ARG A 492 140.310 78.892 124.610 1.00 0.00 H ATOM 7449 2HB ARG A 492 139.505 80.204 123.769 1.00 0.00 H ATOM 7450 1HG ARG A 492 140.647 81.783 125.180 1.00 0.00 H ATOM 7451 2HG ARG A 492 141.503 80.426 125.957 1.00 0.00 H ATOM 7452 1HD ARG A 492 142.919 81.281 124.303 1.00 0.00 H ATOM 7453 2HD ARG A 492 142.259 79.752 123.676 1.00 0.00 H ATOM 7454 HE ARG A 492 141.127 80.906 122.017 1.00 0.00 H ATOM 7455 1HH1 ARG A 492 142.436 83.146 124.392 1.00 0.00 H ATOM 7456 2HH1 ARG A 492 142.110 84.558 123.411 1.00 0.00 H ATOM 7457 1HH2 ARG A 492 140.716 82.725 120.774 1.00 0.00 H ATOM 7458 2HH2 ARG A 492 141.140 84.322 121.371 1.00 0.00 H ATOM 7459 N ASN A 493 136.921 78.346 126.142 1.00 0.00 N ATOM 7460 CA ASN A 493 135.870 77.458 125.684 1.00 0.00 C ATOM 7461 C ASN A 493 134.625 78.207 125.314 1.00 0.00 C ATOM 7462 O ASN A 493 134.461 79.370 125.680 1.00 0.00 O ATOM 7463 CB ASN A 493 135.571 76.404 126.745 1.00 0.00 C ATOM 7464 CG ASN A 493 134.927 75.135 126.158 1.00 0.00 C ATOM 7465 OD1 ASN A 493 134.576 75.085 124.969 1.00 0.00 O ATOM 7466 ND2 ASN A 493 134.775 74.127 126.977 1.00 0.00 N ATOM 7467 H ASN A 493 137.021 78.529 127.127 1.00 0.00 H ATOM 7468 HA ASN A 493 136.213 76.955 124.780 1.00 0.00 H ATOM 7469 1HB ASN A 493 136.497 76.125 127.252 1.00 0.00 H ATOM 7470 2HB ASN A 493 134.899 76.823 127.497 1.00 0.00 H ATOM 7471 1HD2 ASN A 493 134.362 73.277 126.651 1.00 0.00 H ATOM 7472 2HD2 ASN A 493 135.070 74.207 127.928 1.00 0.00 H ATOM 7473 N LEU A 494 133.733 77.541 124.618 1.00 0.00 N ATOM 7474 CA LEU A 494 132.463 78.108 124.259 1.00 0.00 C ATOM 7475 C LEU A 494 131.559 77.914 125.438 1.00 0.00 C ATOM 7476 O LEU A 494 131.431 76.772 125.873 1.00 0.00 O ATOM 7477 CB LEU A 494 131.885 77.435 123.011 1.00 0.00 C ATOM 7478 CG LEU A 494 130.559 77.997 122.509 1.00 0.00 C ATOM 7479 CD1 LEU A 494 130.754 79.433 122.062 1.00 0.00 C ATOM 7480 CD2 LEU A 494 130.050 77.146 121.384 1.00 0.00 C ATOM 7481 H LEU A 494 133.955 76.595 124.351 1.00 0.00 H ATOM 7482 HA LEU A 494 132.597 79.161 124.015 1.00 0.00 H ATOM 7483 1HB LEU A 494 132.608 77.523 122.201 1.00 0.00 H ATOM 7484 2HB LEU A 494 131.736 76.374 123.224 1.00 0.00 H ATOM 7485 HG LEU A 494 129.851 77.998 123.301 1.00 0.00 H ATOM 7486 1HD1 LEU A 494 129.813 79.831 121.706 1.00 0.00 H ATOM 7487 2HD1 LEU A 494 131.107 80.030 122.903 1.00 0.00 H ATOM 7488 3HD1 LEU A 494 131.489 79.466 121.260 1.00 0.00 H ATOM 7489 1HD2 LEU A 494 129.100 77.546 121.025 1.00 0.00 H ATOM 7490 2HD2 LEU A 494 130.775 77.147 120.570 1.00 0.00 H ATOM 7491 3HD2 LEU A 494 129.904 76.136 121.735 1.00 0.00 H ATOM 7492 N VAL A 495 130.947 78.964 125.947 1.00 0.00 N ATOM 7493 CA VAL A 495 130.110 78.898 127.130 1.00 0.00 C ATOM 7494 C VAL A 495 128.961 77.955 126.885 1.00 0.00 C ATOM 7495 O VAL A 495 128.595 77.178 127.763 1.00 0.00 O ATOM 7496 CB VAL A 495 129.572 80.273 127.492 1.00 0.00 C ATOM 7497 CG1 VAL A 495 128.556 80.154 128.563 1.00 0.00 C ATOM 7498 CG2 VAL A 495 130.728 81.186 127.927 1.00 0.00 C ATOM 7499 H VAL A 495 131.063 79.847 125.469 1.00 0.00 H ATOM 7500 HA VAL A 495 130.711 78.546 127.969 1.00 0.00 H ATOM 7501 HB VAL A 495 129.076 80.702 126.621 1.00 0.00 H ATOM 7502 1HG1 VAL A 495 128.178 81.137 128.814 1.00 0.00 H ATOM 7503 2HG1 VAL A 495 127.737 79.529 128.217 1.00 0.00 H ATOM 7504 3HG1 VAL A 495 128.999 79.715 129.424 1.00 0.00 H ATOM 7505 1HG2 VAL A 495 130.338 82.168 128.183 1.00 0.00 H ATOM 7506 2HG2 VAL A 495 131.225 80.756 128.791 1.00 0.00 H ATOM 7507 3HG2 VAL A 495 131.444 81.282 127.107 1.00 0.00 H ATOM 7508 N VAL A 496 128.377 78.027 125.712 1.00 0.00 N ATOM 7509 CA VAL A 496 127.251 77.158 125.452 1.00 0.00 C ATOM 7510 C VAL A 496 127.772 75.727 125.520 1.00 0.00 C ATOM 7511 O VAL A 496 127.218 74.912 126.252 1.00 0.00 O ATOM 7512 CB VAL A 496 126.634 77.426 124.088 1.00 0.00 C ATOM 7513 CG1 VAL A 496 125.570 76.406 123.790 1.00 0.00 C ATOM 7514 CG2 VAL A 496 126.094 78.762 124.053 1.00 0.00 C ATOM 7515 H VAL A 496 128.698 78.658 124.992 1.00 0.00 H ATOM 7516 HA VAL A 496 126.472 77.346 126.193 1.00 0.00 H ATOM 7517 HB VAL A 496 127.389 77.326 123.336 1.00 0.00 H ATOM 7518 1HG1 VAL A 496 125.139 76.607 122.817 1.00 0.00 H ATOM 7519 2HG1 VAL A 496 126.010 75.412 123.792 1.00 0.00 H ATOM 7520 3HG1 VAL A 496 124.804 76.460 124.538 1.00 0.00 H ATOM 7521 1HG2 VAL A 496 125.660 78.948 123.087 1.00 0.00 H ATOM 7522 2HG2 VAL A 496 125.345 78.861 124.805 1.00 0.00 H ATOM 7523 3HG2 VAL A 496 126.892 79.483 124.237 1.00 0.00 H ATOM 7524 N GLY A 497 128.971 75.514 124.964 1.00 0.00 N ATOM 7525 CA GLY A 497 129.683 74.236 124.930 1.00 0.00 C ATOM 7526 C GLY A 497 129.958 73.614 126.311 1.00 0.00 C ATOM 7527 O GLY A 497 129.518 72.516 126.632 1.00 0.00 O ATOM 7528 H GLY A 497 129.355 76.274 124.420 1.00 0.00 H ATOM 7529 1HA GLY A 497 129.103 73.522 124.347 1.00 0.00 H ATOM 7530 2HA GLY A 497 130.638 74.378 124.425 1.00 0.00 H ATOM 7531 N THR A 498 130.086 74.524 127.293 1.00 0.00 N ATOM 7532 CA THR A 498 130.335 73.966 128.638 1.00 0.00 C ATOM 7533 C THR A 498 129.110 73.328 129.290 1.00 0.00 C ATOM 7534 O THR A 498 129.250 72.603 130.274 1.00 0.00 O ATOM 7535 CB THR A 498 130.888 75.063 129.582 1.00 0.00 C ATOM 7536 OG1 THR A 498 129.906 76.104 129.746 1.00 0.00 O ATOM 7537 CG2 THR A 498 132.162 75.664 129.018 1.00 0.00 C ATOM 7538 H THR A 498 130.412 75.452 127.053 1.00 0.00 H ATOM 7539 HA THR A 498 131.073 73.171 128.543 1.00 0.00 H ATOM 7540 HB THR A 498 131.100 74.630 130.552 1.00 0.00 H ATOM 7541 HG1 THR A 498 129.567 76.367 128.886 1.00 0.00 H ATOM 7542 1HG2 THR A 498 132.534 76.431 129.698 1.00 0.00 H ATOM 7543 2HG2 THR A 498 132.903 74.895 128.907 1.00 0.00 H ATOM 7544 3HG2 THR A 498 131.962 76.096 128.078 1.00 0.00 H ATOM 7545 N LEU A 499 127.920 73.597 128.779 1.00 0.00 N ATOM 7546 CA LEU A 499 126.712 73.000 129.326 1.00 0.00 C ATOM 7547 C LEU A 499 126.306 71.697 128.644 1.00 0.00 C ATOM 7548 O LEU A 499 125.427 71.005 129.153 1.00 0.00 O ATOM 7549 CB LEU A 499 125.550 74.001 129.222 1.00 0.00 C ATOM 7550 CG LEU A 499 124.253 73.613 129.993 1.00 0.00 C ATOM 7551 CD1 LEU A 499 124.585 73.442 131.485 1.00 0.00 C ATOM 7552 CD2 LEU A 499 123.183 74.701 129.780 1.00 0.00 C ATOM 7553 H LEU A 499 127.818 74.206 127.982 1.00 0.00 H ATOM 7554 HA LEU A 499 126.896 72.761 130.372 1.00 0.00 H ATOM 7555 1HB LEU A 499 125.881 74.951 129.597 1.00 0.00 H ATOM 7556 2HB LEU A 499 125.287 74.121 128.169 1.00 0.00 H ATOM 7557 HG LEU A 499 123.878 72.656 129.619 1.00 0.00 H ATOM 7558 1HD1 LEU A 499 123.691 73.173 132.025 1.00 0.00 H ATOM 7559 2HD1 LEU A 499 125.330 72.656 131.604 1.00 0.00 H ATOM 7560 3HD1 LEU A 499 124.978 74.379 131.880 1.00 0.00 H ATOM 7561 1HD2 LEU A 499 122.271 74.428 130.322 1.00 0.00 H ATOM 7562 2HD2 LEU A 499 123.556 75.657 130.155 1.00 0.00 H ATOM 7563 3HD2 LEU A 499 122.960 74.790 128.716 1.00 0.00 H ATOM 7564 N ALA A 500 126.826 71.426 127.440 1.00 0.00 N ATOM 7565 CA ALA A 500 126.372 70.303 126.620 1.00 0.00 C ATOM 7566 C ALA A 500 126.552 68.974 127.342 1.00 0.00 C ATOM 7567 O ALA A 500 127.593 68.730 127.952 1.00 0.00 O ATOM 7568 CB ALA A 500 127.116 70.287 125.292 1.00 0.00 C ATOM 7569 H ALA A 500 127.653 71.933 127.176 1.00 0.00 H ATOM 7570 HA ALA A 500 125.307 70.427 126.424 1.00 0.00 H ATOM 7571 1HB ALA A 500 126.767 69.447 124.688 1.00 0.00 H ATOM 7572 2HB ALA A 500 126.928 71.217 124.763 1.00 0.00 H ATOM 7573 3HB ALA A 500 128.185 70.183 125.475 1.00 0.00 H ATOM 7574 N TRP A 501 125.602 68.081 127.144 1.00 0.00 N ATOM 7575 CA TRP A 501 125.641 66.795 127.848 1.00 0.00 C ATOM 7576 C TRP A 501 126.838 65.845 127.486 1.00 0.00 C ATOM 7577 O TRP A 501 127.547 65.416 128.397 1.00 0.00 O ATOM 7578 CB TRP A 501 124.319 66.046 127.590 1.00 0.00 C ATOM 7579 CG TRP A 501 124.215 64.679 128.333 1.00 0.00 C ATOM 7580 CD1 TRP A 501 123.752 64.491 129.603 1.00 0.00 C ATOM 7581 CD2 TRP A 501 124.577 63.311 127.864 1.00 0.00 C ATOM 7582 NE1 TRP A 501 123.797 63.136 129.955 1.00 0.00 N ATOM 7583 CE2 TRP A 501 124.293 62.412 128.915 1.00 0.00 C ATOM 7584 CE3 TRP A 501 125.104 62.769 126.680 1.00 0.00 C ATOM 7585 CZ2 TRP A 501 124.514 61.053 128.812 1.00 0.00 C ATOM 7586 CZ3 TRP A 501 125.319 61.389 126.600 1.00 0.00 C ATOM 7587 CH2 TRP A 501 125.029 60.573 127.634 1.00 0.00 C ATOM 7588 H TRP A 501 124.750 68.398 126.688 1.00 0.00 H ATOM 7589 HA TRP A 501 125.749 67.009 128.911 1.00 0.00 H ATOM 7590 1HB TRP A 501 123.521 66.638 127.888 1.00 0.00 H ATOM 7591 2HB TRP A 501 124.210 65.871 126.594 1.00 0.00 H ATOM 7592 HD1 TRP A 501 123.394 65.283 130.257 1.00 0.00 H ATOM 7593 HE1 TRP A 501 123.510 62.748 130.843 1.00 0.00 H ATOM 7594 HE3 TRP A 501 125.338 63.413 125.842 1.00 0.00 H ATOM 7595 HZ2 TRP A 501 124.291 60.366 129.629 1.00 0.00 H ATOM 7596 HZ3 TRP A 501 125.728 60.989 125.673 1.00 0.00 H ATOM 7597 HH2 TRP A 501 125.212 59.504 127.525 1.00 0.00 H ATOM 7598 N PRO A 502 127.087 65.496 126.188 1.00 0.00 N ATOM 7599 CA PRO A 502 128.183 64.597 125.808 1.00 0.00 C ATOM 7600 C PRO A 502 129.586 65.220 125.755 1.00 0.00 C ATOM 7601 O PRO A 502 130.574 64.558 126.069 1.00 0.00 O ATOM 7602 CB PRO A 502 127.742 64.141 124.413 1.00 0.00 C ATOM 7603 CG PRO A 502 126.960 65.328 123.862 1.00 0.00 C ATOM 7604 CD PRO A 502 126.244 65.890 124.982 1.00 0.00 C ATOM 7605 HA PRO A 502 128.209 63.761 126.523 1.00 0.00 H ATOM 7606 1HB PRO A 502 128.623 63.890 123.804 1.00 0.00 H ATOM 7607 2HB PRO A 502 127.136 63.231 124.490 1.00 0.00 H ATOM 7608 1HG PRO A 502 127.635 66.046 123.415 1.00 0.00 H ATOM 7609 2HG PRO A 502 126.277 64.996 123.066 1.00 0.00 H ATOM 7610 1HD PRO A 502 126.198 66.957 124.878 1.00 0.00 H ATOM 7611 2HD PRO A 502 125.269 65.453 124.996 1.00 0.00 H ATOM 7612 N SER A 503 129.647 66.488 125.325 1.00 0.00 N ATOM 7613 CA SER A 503 130.934 67.180 125.088 1.00 0.00 C ATOM 7614 C SER A 503 130.660 68.598 124.610 1.00 0.00 C ATOM 7615 O SER A 503 129.894 68.738 123.658 1.00 0.00 O ATOM 7616 CB SER A 503 131.799 66.470 124.045 1.00 0.00 C ATOM 7617 OG SER A 503 132.956 67.225 123.760 1.00 0.00 O ATOM 7618 H SER A 503 128.791 66.987 125.130 1.00 0.00 H ATOM 7619 HA SER A 503 131.495 67.196 126.013 1.00 0.00 H ATOM 7620 1HB SER A 503 132.079 65.505 124.403 1.00 0.00 H ATOM 7621 2HB SER A 503 131.221 66.323 123.135 1.00 0.00 H ATOM 7622 HG SER A 503 133.480 67.219 124.565 1.00 0.00 H ATOM 7623 N PRO A 504 131.467 69.614 125.005 1.00 0.00 N ATOM 7624 CA PRO A 504 131.494 70.949 124.449 1.00 0.00 C ATOM 7625 C PRO A 504 131.666 71.002 122.933 1.00 0.00 C ATOM 7626 O PRO A 504 131.280 71.974 122.292 1.00 0.00 O ATOM 7627 CB PRO A 504 132.697 71.567 125.168 1.00 0.00 C ATOM 7628 CG PRO A 504 132.699 70.869 126.510 1.00 0.00 C ATOM 7629 CD PRO A 504 132.304 69.447 126.202 1.00 0.00 C ATOM 7630 HA PRO A 504 130.554 71.452 124.716 1.00 0.00 H ATOM 7631 1HB PRO A 504 133.615 71.392 124.587 1.00 0.00 H ATOM 7632 2HB PRO A 504 132.569 72.657 125.246 1.00 0.00 H ATOM 7633 1HG PRO A 504 133.694 70.939 126.972 1.00 0.00 H ATOM 7634 2HG PRO A 504 131.993 71.365 127.196 1.00 0.00 H ATOM 7635 1HD PRO A 504 133.203 68.850 125.991 1.00 0.00 H ATOM 7636 2HD PRO A 504 131.754 69.030 127.056 1.00 0.00 H ATOM 7637 N TRP A 505 132.327 69.965 122.381 1.00 0.00 N ATOM 7638 CA TRP A 505 132.642 69.874 120.952 1.00 0.00 C ATOM 7639 C TRP A 505 131.419 69.632 120.124 1.00 0.00 C ATOM 7640 O TRP A 505 131.312 70.115 119.003 1.00 0.00 O ATOM 7641 CB TRP A 505 133.656 68.745 120.688 1.00 0.00 C ATOM 7642 CG TRP A 505 135.047 69.046 121.199 1.00 0.00 C ATOM 7643 CD1 TRP A 505 135.703 68.415 122.217 1.00 0.00 C ATOM 7644 CD2 TRP A 505 135.953 70.065 120.702 1.00 0.00 C ATOM 7645 NE1 TRP A 505 136.955 68.971 122.389 1.00 0.00 N ATOM 7646 CE2 TRP A 505 137.122 69.980 121.469 1.00 0.00 C ATOM 7647 CE3 TRP A 505 135.859 71.031 119.677 1.00 0.00 C ATOM 7648 CZ2 TRP A 505 138.210 70.832 121.250 1.00 0.00 C ATOM 7649 CZ3 TRP A 505 136.946 71.884 119.454 1.00 0.00 C ATOM 7650 CH2 TRP A 505 138.090 71.790 120.217 1.00 0.00 C ATOM 7651 H TRP A 505 132.604 69.199 122.996 1.00 0.00 H ATOM 7652 HA TRP A 505 133.085 70.814 120.638 1.00 0.00 H ATOM 7653 1HB TRP A 505 133.309 67.826 121.163 1.00 0.00 H ATOM 7654 2HB TRP A 505 133.718 68.556 119.616 1.00 0.00 H ATOM 7655 HD1 TRP A 505 135.298 67.593 122.803 1.00 0.00 H ATOM 7656 HE1 TRP A 505 137.636 68.685 123.078 1.00 0.00 H ATOM 7657 HE3 TRP A 505 134.962 71.109 119.071 1.00 0.00 H ATOM 7658 HZ2 TRP A 505 139.121 70.772 121.844 1.00 0.00 H ATOM 7659 HZ3 TRP A 505 136.866 72.624 118.664 1.00 0.00 H ATOM 7660 HH2 TRP A 505 138.920 72.470 120.017 1.00 0.00 H ATOM 7661 N VAL A 506 130.378 69.111 120.749 1.00 0.00 N ATOM 7662 CA VAL A 506 129.255 68.931 119.853 1.00 0.00 C ATOM 7663 C VAL A 506 128.754 70.284 119.367 1.00 0.00 C ATOM 7664 O VAL A 506 128.419 70.424 118.191 1.00 0.00 O ATOM 7665 CB VAL A 506 128.109 68.189 120.544 1.00 0.00 C ATOM 7666 CG1 VAL A 506 126.847 68.230 119.677 1.00 0.00 C ATOM 7667 CG2 VAL A 506 128.532 66.756 120.827 1.00 0.00 C ATOM 7668 H VAL A 506 130.360 68.735 121.686 1.00 0.00 H ATOM 7669 HA VAL A 506 129.581 68.334 119.001 1.00 0.00 H ATOM 7670 HB VAL A 506 127.871 68.696 121.482 1.00 0.00 H ATOM 7671 1HG1 VAL A 506 126.039 67.698 120.183 1.00 0.00 H ATOM 7672 2HG1 VAL A 506 126.551 69.269 119.513 1.00 0.00 H ATOM 7673 3HG1 VAL A 506 127.049 67.753 118.719 1.00 0.00 H ATOM 7674 1HG2 VAL A 506 127.737 66.238 121.309 1.00 0.00 H ATOM 7675 2HG2 VAL A 506 128.776 66.257 119.890 1.00 0.00 H ATOM 7676 3HG2 VAL A 506 129.409 66.756 121.475 1.00 0.00 H ATOM 7677 N ILE A 507 128.716 71.264 120.282 1.00 0.00 N ATOM 7678 CA ILE A 507 128.265 72.627 120.059 1.00 0.00 C ATOM 7679 C ILE A 507 129.265 73.407 119.204 1.00 0.00 C ATOM 7680 O ILE A 507 128.962 73.871 118.111 1.00 0.00 O ATOM 7681 CB ILE A 507 128.051 73.349 121.389 1.00 0.00 C ATOM 7682 CG1 ILE A 507 127.112 72.569 122.259 1.00 0.00 C ATOM 7683 CG2 ILE A 507 127.526 74.746 121.150 1.00 0.00 C ATOM 7684 CD1 ILE A 507 125.817 72.323 121.650 1.00 0.00 C ATOM 7685 H ILE A 507 129.038 71.008 121.204 1.00 0.00 H ATOM 7686 HA ILE A 507 127.316 72.596 119.525 1.00 0.00 H ATOM 7687 HB ILE A 507 129.000 73.413 121.925 1.00 0.00 H ATOM 7688 1HG1 ILE A 507 127.562 71.607 122.507 1.00 0.00 H ATOM 7689 2HG1 ILE A 507 126.951 73.107 123.195 1.00 0.00 H ATOM 7690 1HG2 ILE A 507 127.380 75.243 122.094 1.00 0.00 H ATOM 7691 2HG2 ILE A 507 128.241 75.304 120.555 1.00 0.00 H ATOM 7692 3HG2 ILE A 507 126.596 74.691 120.629 1.00 0.00 H ATOM 7693 1HD1 ILE A 507 125.204 71.761 122.330 1.00 0.00 H ATOM 7694 2HD1 ILE A 507 125.339 73.267 121.426 1.00 0.00 H ATOM 7695 3HD1 ILE A 507 125.950 71.764 120.743 1.00 0.00 H ATOM 7696 N VAL A 508 130.540 73.195 119.526 1.00 0.00 N ATOM 7697 CA VAL A 508 131.534 73.968 118.771 1.00 0.00 C ATOM 7698 C VAL A 508 131.641 73.532 117.326 1.00 0.00 C ATOM 7699 O VAL A 508 131.687 74.359 116.418 1.00 0.00 O ATOM 7700 CB VAL A 508 132.905 73.835 119.429 1.00 0.00 C ATOM 7701 CG1 VAL A 508 133.979 74.468 118.543 1.00 0.00 C ATOM 7702 CG2 VAL A 508 132.868 74.489 120.811 1.00 0.00 C ATOM 7703 H VAL A 508 130.808 72.800 120.419 1.00 0.00 H ATOM 7704 HA VAL A 508 131.250 75.020 118.804 1.00 0.00 H ATOM 7705 HB VAL A 508 133.148 72.791 119.527 1.00 0.00 H ATOM 7706 1HG1 VAL A 508 134.931 74.369 119.011 1.00 0.00 H ATOM 7707 2HG1 VAL A 508 133.997 73.966 117.578 1.00 0.00 H ATOM 7708 3HG1 VAL A 508 133.756 75.521 118.400 1.00 0.00 H ATOM 7709 1HG2 VAL A 508 133.804 74.398 121.264 1.00 0.00 H ATOM 7710 2HG2 VAL A 508 132.615 75.544 120.706 1.00 0.00 H ATOM 7711 3HG2 VAL A 508 132.141 74.010 121.408 1.00 0.00 H ATOM 7712 N VAL A 509 131.718 72.223 117.153 1.00 0.00 N ATOM 7713 CA VAL A 509 131.833 71.645 115.829 1.00 0.00 C ATOM 7714 C VAL A 509 130.572 71.787 114.993 1.00 0.00 C ATOM 7715 O VAL A 509 130.676 72.296 113.880 1.00 0.00 O ATOM 7716 CB VAL A 509 132.202 70.166 115.981 1.00 0.00 C ATOM 7717 CG1 VAL A 509 132.197 69.491 114.620 1.00 0.00 C ATOM 7718 CG2 VAL A 509 133.568 70.066 116.653 1.00 0.00 C ATOM 7719 H VAL A 509 131.551 71.592 117.921 1.00 0.00 H ATOM 7720 HA VAL A 509 132.619 72.182 115.296 1.00 0.00 H ATOM 7721 HB VAL A 509 131.451 69.664 116.592 1.00 0.00 H ATOM 7722 1HG1 VAL A 509 132.462 68.440 114.735 1.00 0.00 H ATOM 7723 2HG1 VAL A 509 131.204 69.569 114.178 1.00 0.00 H ATOM 7724 3HG1 VAL A 509 132.925 69.978 113.970 1.00 0.00 H ATOM 7725 1HG2 VAL A 509 133.843 69.019 116.766 1.00 0.00 H ATOM 7726 2HG2 VAL A 509 134.314 70.572 116.040 1.00 0.00 H ATOM 7727 3HG2 VAL A 509 133.525 70.537 117.634 1.00 0.00 H ATOM 7728 N GLY A 510 129.399 71.565 115.590 1.00 0.00 N ATOM 7729 CA GLY A 510 128.099 71.671 114.939 1.00 0.00 C ATOM 7730 C GLY A 510 127.904 73.111 114.492 1.00 0.00 C ATOM 7731 O GLY A 510 127.507 73.335 113.354 1.00 0.00 O ATOM 7732 H GLY A 510 129.431 71.044 116.456 1.00 0.00 H ATOM 7733 1HA GLY A 510 128.051 70.989 114.089 1.00 0.00 H ATOM 7734 2HA GLY A 510 127.314 71.368 115.628 1.00 0.00 H ATOM 7735 N SER A 511 128.177 74.055 115.390 1.00 0.00 N ATOM 7736 CA SER A 511 128.055 75.471 115.056 1.00 0.00 C ATOM 7737 C SER A 511 129.006 75.853 113.929 1.00 0.00 C ATOM 7738 O SER A 511 128.521 76.383 112.937 1.00 0.00 O ATOM 7739 CB SER A 511 128.336 76.321 116.280 1.00 0.00 C ATOM 7740 OG SER A 511 128.202 77.680 115.987 1.00 0.00 O ATOM 7741 H SER A 511 128.557 73.827 116.293 1.00 0.00 H ATOM 7742 HA SER A 511 127.036 75.661 114.716 1.00 0.00 H ATOM 7743 1HB SER A 511 127.647 76.048 117.078 1.00 0.00 H ATOM 7744 2HB SER A 511 129.347 76.120 116.638 1.00 0.00 H ATOM 7745 HG SER A 511 128.381 78.147 116.808 1.00 0.00 H ATOM 7746 N PHE A 512 130.245 75.381 113.955 1.00 0.00 N ATOM 7747 CA PHE A 512 131.170 75.771 112.893 1.00 0.00 C ATOM 7748 C PHE A 512 130.638 75.292 111.539 1.00 0.00 C ATOM 7749 O PHE A 512 130.518 76.086 110.609 1.00 0.00 O ATOM 7750 CB PHE A 512 132.562 75.185 113.153 1.00 0.00 C ATOM 7751 CG PHE A 512 133.566 75.531 112.115 1.00 0.00 C ATOM 7752 CD1 PHE A 512 134.207 76.782 112.127 1.00 0.00 C ATOM 7753 CD2 PHE A 512 133.891 74.634 111.114 1.00 0.00 C ATOM 7754 CE1 PHE A 512 135.135 77.106 111.169 1.00 0.00 C ATOM 7755 CE2 PHE A 512 134.824 74.958 110.151 1.00 0.00 C ATOM 7756 CZ PHE A 512 135.450 76.200 110.178 1.00 0.00 C ATOM 7757 H PHE A 512 130.633 75.035 114.819 1.00 0.00 H ATOM 7758 HA PHE A 512 131.255 76.856 112.886 1.00 0.00 H ATOM 7759 1HB PHE A 512 132.924 75.533 114.092 1.00 0.00 H ATOM 7760 2HB PHE A 512 132.495 74.102 113.211 1.00 0.00 H ATOM 7761 HD1 PHE A 512 133.964 77.490 112.901 1.00 0.00 H ATOM 7762 HD2 PHE A 512 133.400 73.660 111.091 1.00 0.00 H ATOM 7763 HE1 PHE A 512 135.628 78.087 111.192 1.00 0.00 H ATOM 7764 HE2 PHE A 512 135.073 74.241 109.368 1.00 0.00 H ATOM 7765 HZ PHE A 512 136.186 76.457 109.417 1.00 0.00 H ATOM 7766 N PHE A 513 130.302 74.003 111.483 1.00 0.00 N ATOM 7767 CA PHE A 513 129.832 73.301 110.289 1.00 0.00 C ATOM 7768 C PHE A 513 128.555 73.970 109.765 1.00 0.00 C ATOM 7769 O PHE A 513 128.567 74.455 108.638 1.00 0.00 O ATOM 7770 CB PHE A 513 129.565 71.822 110.610 1.00 0.00 C ATOM 7771 CG PHE A 513 129.053 71.010 109.440 1.00 0.00 C ATOM 7772 CD1 PHE A 513 129.938 70.527 108.470 1.00 0.00 C ATOM 7773 CD2 PHE A 513 127.728 70.720 109.284 1.00 0.00 C ATOM 7774 CE1 PHE A 513 129.477 69.780 107.393 1.00 0.00 C ATOM 7775 CE2 PHE A 513 127.267 69.967 108.199 1.00 0.00 C ATOM 7776 CZ PHE A 513 128.144 69.507 107.267 1.00 0.00 C ATOM 7777 H PHE A 513 130.483 73.446 112.305 1.00 0.00 H ATOM 7778 HA PHE A 513 130.607 73.358 109.524 1.00 0.00 H ATOM 7779 1HB PHE A 513 130.482 71.356 110.965 1.00 0.00 H ATOM 7780 2HB PHE A 513 128.829 71.752 111.413 1.00 0.00 H ATOM 7781 HD1 PHE A 513 131.002 70.741 108.568 1.00 0.00 H ATOM 7782 HD2 PHE A 513 127.027 71.086 110.026 1.00 0.00 H ATOM 7783 HE1 PHE A 513 130.179 69.411 106.647 1.00 0.00 H ATOM 7784 HE2 PHE A 513 126.214 69.751 108.099 1.00 0.00 H ATOM 7785 HZ PHE A 513 127.784 68.922 106.421 1.00 0.00 H ATOM 7786 N SER A 514 127.589 74.221 110.666 1.00 0.00 N ATOM 7787 CA SER A 514 126.293 74.821 110.315 1.00 0.00 C ATOM 7788 C SER A 514 126.490 76.214 109.762 1.00 0.00 C ATOM 7789 O SER A 514 125.982 76.474 108.675 1.00 0.00 O ATOM 7790 CB SER A 514 125.391 74.876 111.514 1.00 0.00 C ATOM 7791 OG SER A 514 124.159 75.429 111.182 1.00 0.00 O ATOM 7792 H SER A 514 127.633 73.761 111.562 1.00 0.00 H ATOM 7793 HA SER A 514 125.814 74.200 109.559 1.00 0.00 H ATOM 7794 1HB SER A 514 125.248 73.868 111.909 1.00 0.00 H ATOM 7795 2HB SER A 514 125.862 75.470 112.297 1.00 0.00 H ATOM 7796 HG SER A 514 123.747 74.811 110.572 1.00 0.00 H ATOM 7797 N THR A 515 127.384 76.986 110.360 1.00 0.00 N ATOM 7798 CA THR A 515 127.608 78.376 110.006 1.00 0.00 C ATOM 7799 C THR A 515 128.216 78.464 108.618 1.00 0.00 C ATOM 7800 O THR A 515 127.760 79.271 107.811 1.00 0.00 O ATOM 7801 CB THR A 515 128.498 79.053 111.009 1.00 0.00 C ATOM 7802 OG1 THR A 515 127.854 79.067 112.289 1.00 0.00 O ATOM 7803 CG2 THR A 515 128.769 80.356 110.613 1.00 0.00 C ATOM 7804 H THR A 515 127.731 76.665 111.250 1.00 0.00 H ATOM 7805 HA THR A 515 126.648 78.895 110.005 1.00 0.00 H ATOM 7806 HB THR A 515 129.432 78.502 111.093 1.00 0.00 H ATOM 7807 HG1 THR A 515 128.447 79.449 112.940 1.00 0.00 H ATOM 7808 1HG2 THR A 515 129.392 80.813 111.322 1.00 0.00 H ATOM 7809 2HG2 THR A 515 129.268 80.344 109.644 1.00 0.00 H ATOM 7810 3HG2 THR A 515 127.838 80.913 110.535 1.00 0.00 H ATOM 7811 N CYS A 516 129.157 77.582 108.321 1.00 0.00 N ATOM 7812 CA CYS A 516 129.904 77.551 107.074 1.00 0.00 C ATOM 7813 C CYS A 516 128.869 77.302 105.980 1.00 0.00 C ATOM 7814 O CYS A 516 128.836 78.000 104.965 1.00 0.00 O ATOM 7815 CB CYS A 516 130.960 76.447 107.083 1.00 0.00 C ATOM 7816 SG CYS A 516 132.345 76.765 108.225 1.00 0.00 S ATOM 7817 H CYS A 516 129.494 77.026 109.098 1.00 0.00 H ATOM 7818 HA CYS A 516 130.427 78.500 106.944 1.00 0.00 H ATOM 7819 1HB CYS A 516 130.508 75.522 107.360 1.00 0.00 H ATOM 7820 2HB CYS A 516 131.367 76.324 106.081 1.00 0.00 H ATOM 7821 HG CYS A 516 131.636 76.631 109.345 1.00 0.00 H ATOM 7822 N GLY A 517 127.936 76.418 106.315 1.00 0.00 N ATOM 7823 CA GLY A 517 126.826 76.025 105.460 1.00 0.00 C ATOM 7824 C GLY A 517 125.887 77.166 105.191 1.00 0.00 C ATOM 7825 O GLY A 517 125.616 77.472 104.038 1.00 0.00 O ATOM 7826 H GLY A 517 128.109 75.833 107.123 1.00 0.00 H ATOM 7827 1HA GLY A 517 127.217 75.650 104.518 1.00 0.00 H ATOM 7828 2HA GLY A 517 126.284 75.218 105.927 1.00 0.00 H ATOM 7829 N ALA A 518 125.572 77.902 106.240 1.00 0.00 N ATOM 7830 CA ALA A 518 124.695 79.048 106.188 1.00 0.00 C ATOM 7831 C ALA A 518 125.316 80.100 105.275 1.00 0.00 C ATOM 7832 O ALA A 518 124.595 80.669 104.456 1.00 0.00 O ATOM 7833 CB ALA A 518 124.456 79.588 107.580 1.00 0.00 C ATOM 7834 H ALA A 518 125.734 77.473 107.139 1.00 0.00 H ATOM 7835 HA ALA A 518 123.739 78.739 105.764 1.00 0.00 H ATOM 7836 1HB ALA A 518 123.796 80.447 107.522 1.00 0.00 H ATOM 7837 2HB ALA A 518 123.994 78.817 108.196 1.00 0.00 H ATOM 7838 3HB ALA A 518 125.398 79.884 108.020 1.00 0.00 H ATOM 7839 N GLY A 519 126.655 80.205 105.274 1.00 0.00 N ATOM 7840 CA GLY A 519 127.387 81.134 104.418 1.00 0.00 C ATOM 7841 C GLY A 519 127.120 80.764 102.954 1.00 0.00 C ATOM 7842 O GLY A 519 126.702 81.638 102.197 1.00 0.00 O ATOM 7843 H GLY A 519 127.139 79.749 106.036 1.00 0.00 H ATOM 7844 1HA GLY A 519 127.069 82.155 104.625 1.00 0.00 H ATOM 7845 2HA GLY A 519 128.453 81.083 104.644 1.00 0.00 H ATOM 7846 N LEU A 520 127.206 79.469 102.622 1.00 0.00 N ATOM 7847 CA LEU A 520 127.013 79.003 101.242 1.00 0.00 C ATOM 7848 C LEU A 520 125.590 79.259 100.824 1.00 0.00 C ATOM 7849 O LEU A 520 125.372 79.803 99.744 1.00 0.00 O ATOM 7850 CB LEU A 520 127.336 77.498 101.107 1.00 0.00 C ATOM 7851 CG LEU A 520 128.812 77.122 101.236 1.00 0.00 C ATOM 7852 CD1 LEU A 520 128.947 75.606 101.263 1.00 0.00 C ATOM 7853 CD2 LEU A 520 129.603 77.732 100.051 1.00 0.00 C ATOM 7854 H LEU A 520 127.668 78.848 103.275 1.00 0.00 H ATOM 7855 HA LEU A 520 127.689 79.553 100.586 1.00 0.00 H ATOM 7856 1HB LEU A 520 126.803 76.968 101.857 1.00 0.00 H ATOM 7857 2HB LEU A 520 126.990 77.154 100.131 1.00 0.00 H ATOM 7858 HG LEU A 520 129.207 77.508 102.176 1.00 0.00 H ATOM 7859 1HD1 LEU A 520 129.998 75.336 101.355 1.00 0.00 H ATOM 7860 2HD1 LEU A 520 128.399 75.211 102.108 1.00 0.00 H ATOM 7861 3HD1 LEU A 520 128.543 75.189 100.340 1.00 0.00 H ATOM 7862 1HD2 LEU A 520 130.656 77.466 100.141 1.00 0.00 H ATOM 7863 2HD2 LEU A 520 129.209 77.343 99.110 1.00 0.00 H ATOM 7864 3HD2 LEU A 520 129.501 78.816 100.068 1.00 0.00 H ATOM 7865 N GLN A 521 124.654 79.044 101.741 1.00 0.00 N ATOM 7866 CA GLN A 521 123.238 79.161 101.472 1.00 0.00 C ATOM 7867 C GLN A 521 122.855 80.617 101.171 1.00 0.00 C ATOM 7868 O GLN A 521 122.128 80.872 100.213 1.00 0.00 O ATOM 7869 CB GLN A 521 122.431 78.626 102.669 1.00 0.00 C ATOM 7870 CG GLN A 521 122.449 77.106 102.814 1.00 0.00 C ATOM 7871 CD GLN A 521 121.638 76.403 101.742 1.00 0.00 C ATOM 7872 OE1 GLN A 521 120.496 76.779 101.461 1.00 0.00 O ATOM 7873 NE2 GLN A 521 122.223 75.378 101.138 1.00 0.00 N ATOM 7874 H GLN A 521 124.954 78.600 102.595 1.00 0.00 H ATOM 7875 HA GLN A 521 123.003 78.559 100.594 1.00 0.00 H ATOM 7876 1HB GLN A 521 122.821 79.055 103.592 1.00 0.00 H ATOM 7877 2HB GLN A 521 121.392 78.940 102.576 1.00 0.00 H ATOM 7878 1HG GLN A 521 123.481 76.758 102.742 1.00 0.00 H ATOM 7879 2HG GLN A 521 122.032 76.838 103.785 1.00 0.00 H ATOM 7880 1HE2 GLN A 521 121.737 74.874 100.423 1.00 0.00 H ATOM 7881 2HE2 GLN A 521 123.150 75.108 101.398 1.00 0.00 H ATOM 7882 N SER A 522 123.518 81.569 101.858 1.00 0.00 N ATOM 7883 CA SER A 522 123.248 83.009 101.754 1.00 0.00 C ATOM 7884 C SER A 522 123.956 83.554 100.503 1.00 0.00 C ATOM 7885 O SER A 522 123.307 84.309 99.779 1.00 0.00 O ATOM 7886 CB SER A 522 123.727 83.739 102.991 1.00 0.00 C ATOM 7887 OG SER A 522 122.976 83.368 104.115 1.00 0.00 O ATOM 7888 H SER A 522 124.055 81.251 102.652 1.00 0.00 H ATOM 7889 HA SER A 522 122.173 83.160 101.653 1.00 0.00 H ATOM 7890 1HB SER A 522 124.772 83.514 103.162 1.00 0.00 H ATOM 7891 2HB SER A 522 123.645 84.812 102.835 1.00 0.00 H ATOM 7892 HG SER A 522 123.355 83.848 104.856 1.00 0.00 H ATOM 7893 N LEU A 523 125.108 82.975 100.118 1.00 0.00 N ATOM 7894 CA LEU A 523 125.858 83.384 98.920 1.00 0.00 C ATOM 7895 C LEU A 523 125.243 82.755 97.703 1.00 0.00 C ATOM 7896 O LEU A 523 125.364 83.279 96.616 1.00 0.00 O ATOM 7897 CB LEU A 523 127.315 82.977 99.046 1.00 0.00 C ATOM 7898 CG LEU A 523 128.127 83.737 100.098 1.00 0.00 C ATOM 7899 CD1 LEU A 523 129.470 83.097 100.249 1.00 0.00 C ATOM 7900 CD2 LEU A 523 128.261 85.211 99.678 1.00 0.00 C ATOM 7901 H LEU A 523 125.568 82.423 100.826 1.00 0.00 H ATOM 7902 HA LEU A 523 125.818 84.469 98.836 1.00 0.00 H ATOM 7903 1HB LEU A 523 127.360 81.925 99.293 1.00 0.00 H ATOM 7904 2HB LEU A 523 127.801 83.125 98.083 1.00 0.00 H ATOM 7905 HG LEU A 523 127.628 83.681 101.051 1.00 0.00 H ATOM 7906 1HD1 LEU A 523 130.051 83.637 100.998 1.00 0.00 H ATOM 7907 2HD1 LEU A 523 129.345 82.064 100.564 1.00 0.00 H ATOM 7908 3HD1 LEU A 523 129.997 83.125 99.293 1.00 0.00 H ATOM 7909 1HD2 LEU A 523 128.839 85.754 100.428 1.00 0.00 H ATOM 7910 2HD2 LEU A 523 128.769 85.271 98.714 1.00 0.00 H ATOM 7911 3HD2 LEU A 523 127.268 85.656 99.592 1.00 0.00 H ATOM 7912 N THR A 524 124.469 81.729 97.914 1.00 0.00 N ATOM 7913 CA THR A 524 123.759 81.098 96.821 1.00 0.00 C ATOM 7914 C THR A 524 122.391 81.746 96.610 1.00 0.00 C ATOM 7915 O THR A 524 122.051 82.143 95.491 1.00 0.00 O ATOM 7916 CB THR A 524 123.589 79.590 97.070 1.00 0.00 C ATOM 7917 OG1 THR A 524 124.875 78.990 97.284 1.00 0.00 O ATOM 7918 CG2 THR A 524 122.911 78.923 95.871 1.00 0.00 C ATOM 7919 H THR A 524 124.556 81.226 98.782 1.00 0.00 H ATOM 7920 HA THR A 524 124.335 81.237 95.907 1.00 0.00 H ATOM 7921 HB THR A 524 122.983 79.437 97.949 1.00 0.00 H ATOM 7922 HG1 THR A 524 125.255 79.334 98.097 1.00 0.00 H ATOM 7923 1HG2 THR A 524 122.798 77.856 96.065 1.00 0.00 H ATOM 7924 2HG2 THR A 524 121.930 79.370 95.713 1.00 0.00 H ATOM 7925 3HG2 THR A 524 123.524 79.067 94.982 1.00 0.00 H ATOM 7926 N GLY A 525 121.704 82.004 97.721 1.00 0.00 N ATOM 7927 CA GLY A 525 120.381 82.601 97.753 1.00 0.00 C ATOM 7928 C GLY A 525 120.279 84.083 97.288 1.00 0.00 C ATOM 7929 O GLY A 525 119.536 84.416 96.367 1.00 0.00 O ATOM 7930 H GLY A 525 122.075 81.618 98.576 1.00 0.00 H ATOM 7931 1HA GLY A 525 119.714 82.017 97.121 1.00 0.00 H ATOM 7932 2HA GLY A 525 119.998 82.555 98.771 1.00 0.00 H ATOM 7933 N ALA A 526 121.244 84.935 97.748 1.00 0.00 N ATOM 7934 CA ALA A 526 120.994 86.320 97.272 1.00 0.00 C ATOM 7935 C ALA A 526 121.090 86.454 95.717 1.00 0.00 C ATOM 7936 O ALA A 526 120.197 87.059 95.131 1.00 0.00 O ATOM 7937 CB ALA A 526 121.966 87.325 97.942 1.00 0.00 C ATOM 7938 H ALA A 526 121.852 84.761 98.535 1.00 0.00 H ATOM 7939 HA ALA A 526 119.973 86.585 97.545 1.00 0.00 H ATOM 7940 1HB ALA A 526 121.737 88.323 97.611 1.00 0.00 H ATOM 7941 2HB ALA A 526 121.861 87.270 99.010 1.00 0.00 H ATOM 7942 3HB ALA A 526 122.965 87.107 97.691 1.00 0.00 H ATOM 7943 N PRO A 527 122.082 85.820 95.022 1.00 0.00 N ATOM 7944 CA PRO A 527 122.184 85.866 93.578 1.00 0.00 C ATOM 7945 C PRO A 527 120.913 85.384 92.965 1.00 0.00 C ATOM 7946 O PRO A 527 120.496 85.974 91.975 1.00 0.00 O ATOM 7947 CB PRO A 527 123.340 84.937 93.290 1.00 0.00 C ATOM 7948 CG PRO A 527 124.203 85.073 94.473 1.00 0.00 C ATOM 7949 CD PRO A 527 123.237 85.150 95.630 1.00 0.00 C ATOM 7950 HA PRO A 527 122.423 86.893 93.263 1.00 0.00 H ATOM 7951 1HB PRO A 527 122.971 83.912 93.142 1.00 0.00 H ATOM 7952 2HB PRO A 527 123.841 85.237 92.357 1.00 0.00 H ATOM 7953 1HG PRO A 527 124.884 84.216 94.546 1.00 0.00 H ATOM 7954 2HG PRO A 527 124.823 85.958 94.386 1.00 0.00 H ATOM 7955 1HD PRO A 527 122.999 84.188 95.950 1.00 0.00 H ATOM 7956 2HD PRO A 527 123.672 85.704 96.412 1.00 0.00 H ATOM 7957 N ARG A 528 120.235 84.422 93.587 1.00 0.00 N ATOM 7958 CA ARG A 528 119.038 83.890 92.975 1.00 0.00 C ATOM 7959 C ARG A 528 117.993 84.991 92.944 1.00 0.00 C ATOM 7960 O ARG A 528 117.306 85.150 91.933 1.00 0.00 O ATOM 7961 CB ARG A 528 118.501 82.689 93.738 1.00 0.00 C ATOM 7962 CG ARG A 528 119.328 81.414 93.591 1.00 0.00 C ATOM 7963 CD ARG A 528 118.794 80.313 94.433 1.00 0.00 C ATOM 7964 NE ARG A 528 119.588 79.095 94.304 1.00 0.00 N ATOM 7965 CZ ARG A 528 119.518 78.043 95.143 1.00 0.00 C ATOM 7966 NH1 ARG A 528 118.690 78.071 96.164 1.00 0.00 N ATOM 7967 NH2 ARG A 528 120.281 76.983 94.940 1.00 0.00 N ATOM 7968 H ARG A 528 120.674 83.915 94.357 1.00 0.00 H ATOM 7969 HA ARG A 528 119.275 83.565 91.961 1.00 0.00 H ATOM 7970 1HB ARG A 528 118.446 82.926 94.798 1.00 0.00 H ATOM 7971 2HB ARG A 528 117.489 82.466 93.400 1.00 0.00 H ATOM 7972 1HG ARG A 528 119.314 81.089 92.551 1.00 0.00 H ATOM 7973 2HG ARG A 528 120.358 81.611 93.897 1.00 0.00 H ATOM 7974 1HD ARG A 528 118.803 80.617 95.479 1.00 0.00 H ATOM 7975 2HD ARG A 528 117.773 80.087 94.130 1.00 0.00 H ATOM 7976 HE ARG A 528 120.236 79.036 93.530 1.00 0.00 H ATOM 7977 1HH1 ARG A 528 118.106 78.881 96.320 1.00 0.00 H ATOM 7978 2HH1 ARG A 528 118.637 77.283 96.793 1.00 0.00 H ATOM 7979 1HH2 ARG A 528 120.918 76.961 94.155 1.00 0.00 H ATOM 7980 2HH2 ARG A 528 120.228 76.195 95.569 1.00 0.00 H ATOM 7981 N LEU A 529 117.941 85.774 94.020 1.00 0.00 N ATOM 7982 CA LEU A 529 117.032 86.898 94.137 1.00 0.00 C ATOM 7983 C LEU A 529 117.384 87.997 93.141 1.00 0.00 C ATOM 7984 O LEU A 529 116.486 88.499 92.472 1.00 0.00 O ATOM 7985 CB LEU A 529 117.066 87.466 95.560 1.00 0.00 C ATOM 7986 CG LEU A 529 116.210 88.674 95.799 1.00 0.00 C ATOM 7987 CD1 LEU A 529 114.755 88.350 95.449 1.00 0.00 C ATOM 7988 CD2 LEU A 529 116.342 89.090 97.220 1.00 0.00 C ATOM 7989 H LEU A 529 118.546 85.561 94.803 1.00 0.00 H ATOM 7990 HA LEU A 529 116.020 86.547 93.943 1.00 0.00 H ATOM 7991 1HB LEU A 529 116.742 86.690 96.251 1.00 0.00 H ATOM 7992 2HB LEU A 529 118.077 87.731 95.801 1.00 0.00 H ATOM 7993 HG LEU A 529 116.534 89.481 95.154 1.00 0.00 H ATOM 7994 1HD1 LEU A 529 114.133 89.232 95.624 1.00 0.00 H ATOM 7995 2HD1 LEU A 529 114.689 88.063 94.399 1.00 0.00 H ATOM 7996 3HD1 LEU A 529 114.405 87.529 96.073 1.00 0.00 H ATOM 7997 1HD2 LEU A 529 115.722 89.969 97.400 1.00 0.00 H ATOM 7998 2HD2 LEU A 529 116.017 88.283 97.865 1.00 0.00 H ATOM 7999 3HD2 LEU A 529 117.376 89.328 97.432 1.00 0.00 H ATOM 8000 N LEU A 530 118.678 88.342 93.033 1.00 0.00 N ATOM 8001 CA LEU A 530 119.061 89.347 92.048 1.00 0.00 C ATOM 8002 C LEU A 530 118.718 88.883 90.638 1.00 0.00 C ATOM 8003 O LEU A 530 118.199 89.652 89.836 1.00 0.00 O ATOM 8004 CB LEU A 530 120.557 89.648 92.138 1.00 0.00 C ATOM 8005 CG LEU A 530 120.999 90.982 91.523 1.00 0.00 C ATOM 8006 CD1 LEU A 530 120.351 92.123 92.276 1.00 0.00 C ATOM 8007 CD2 LEU A 530 122.499 91.081 91.573 1.00 0.00 C ATOM 8008 H LEU A 530 119.348 87.975 93.695 1.00 0.00 H ATOM 8009 HA LEU A 530 118.506 90.259 92.248 1.00 0.00 H ATOM 8010 1HB LEU A 530 120.842 89.652 93.170 1.00 0.00 H ATOM 8011 2HB LEU A 530 121.102 88.852 91.636 1.00 0.00 H ATOM 8012 HG LEU A 530 120.666 91.034 90.485 1.00 0.00 H ATOM 8013 1HD1 LEU A 530 120.663 93.067 91.841 1.00 0.00 H ATOM 8014 2HD1 LEU A 530 119.272 92.034 92.209 1.00 0.00 H ATOM 8015 3HD1 LEU A 530 120.655 92.087 93.323 1.00 0.00 H ATOM 8016 1HD2 LEU A 530 122.815 92.027 91.135 1.00 0.00 H ATOM 8017 2HD2 LEU A 530 122.828 91.031 92.601 1.00 0.00 H ATOM 8018 3HD2 LEU A 530 122.931 90.268 91.017 1.00 0.00 H ATOM 8019 N GLN A 531 118.747 87.558 90.432 1.00 0.00 N ATOM 8020 CA GLN A 531 118.408 87.156 89.066 1.00 0.00 C ATOM 8021 C GLN A 531 116.931 87.462 88.845 1.00 0.00 C ATOM 8022 O GLN A 531 116.578 88.008 87.803 1.00 0.00 O ATOM 8023 CB GLN A 531 118.691 85.688 88.826 1.00 0.00 C ATOM 8024 CG GLN A 531 118.354 85.221 87.424 1.00 0.00 C ATOM 8025 CD GLN A 531 118.737 83.793 87.183 1.00 0.00 C ATOM 8026 OE1 GLN A 531 118.331 82.893 87.922 1.00 0.00 O ATOM 8027 NE2 GLN A 531 119.527 83.565 86.139 1.00 0.00 N ATOM 8028 H GLN A 531 119.275 86.943 91.026 1.00 0.00 H ATOM 8029 HA GLN A 531 119.023 87.723 88.367 1.00 0.00 H ATOM 8030 1HB GLN A 531 119.741 85.488 89.005 1.00 0.00 H ATOM 8031 2HB GLN A 531 118.119 85.087 89.531 1.00 0.00 H ATOM 8032 1HG GLN A 531 117.282 85.314 87.272 1.00 0.00 H ATOM 8033 2HG GLN A 531 118.888 85.840 86.708 1.00 0.00 H ATOM 8034 1HE2 GLN A 531 119.818 82.631 85.925 1.00 0.00 H ATOM 8035 2HE2 GLN A 531 119.836 84.337 85.560 1.00 0.00 H ATOM 8036 N ALA A 532 116.108 87.174 89.855 1.00 0.00 N ATOM 8037 CA ALA A 532 114.664 87.350 89.801 1.00 0.00 C ATOM 8038 C ALA A 532 114.311 88.790 89.497 1.00 0.00 C ATOM 8039 O ALA A 532 113.443 89.033 88.658 1.00 0.00 O ATOM 8040 CB ALA A 532 114.033 86.888 91.106 1.00 0.00 C ATOM 8041 H ALA A 532 116.504 86.663 90.636 1.00 0.00 H ATOM 8042 HA ALA A 532 114.284 86.739 88.982 1.00 0.00 H ATOM 8043 1HB ALA A 532 112.955 86.984 91.041 1.00 0.00 H ATOM 8044 2HB ALA A 532 114.294 85.845 91.286 1.00 0.00 H ATOM 8045 3HB ALA A 532 114.398 87.495 91.926 1.00 0.00 H ATOM 8046 N ILE A 533 115.071 89.711 90.068 1.00 0.00 N ATOM 8047 CA ILE A 533 114.927 91.143 89.920 1.00 0.00 C ATOM 8048 C ILE A 533 115.314 91.575 88.507 1.00 0.00 C ATOM 8049 O ILE A 533 114.588 92.321 87.850 1.00 0.00 O ATOM 8050 CB ILE A 533 115.792 91.897 90.950 1.00 0.00 C ATOM 8051 CG1 ILE A 533 115.266 91.638 92.399 1.00 0.00 C ATOM 8052 CG2 ILE A 533 115.805 93.379 90.645 1.00 0.00 C ATOM 8053 CD1 ILE A 533 116.215 92.082 93.478 1.00 0.00 C ATOM 8054 H ILE A 533 115.687 89.360 90.789 1.00 0.00 H ATOM 8055 HA ILE A 533 113.886 91.411 90.107 1.00 0.00 H ATOM 8056 HB ILE A 533 116.803 91.522 90.913 1.00 0.00 H ATOM 8057 1HG1 ILE A 533 114.332 92.152 92.537 1.00 0.00 H ATOM 8058 2HG1 ILE A 533 115.077 90.578 92.530 1.00 0.00 H ATOM 8059 1HG2 ILE A 533 116.422 93.900 91.384 1.00 0.00 H ATOM 8060 2HG2 ILE A 533 116.212 93.539 89.664 1.00 0.00 H ATOM 8061 3HG2 ILE A 533 114.787 93.768 90.684 1.00 0.00 H ATOM 8062 1HD1 ILE A 533 115.781 91.869 94.455 1.00 0.00 H ATOM 8063 2HD1 ILE A 533 117.157 91.548 93.376 1.00 0.00 H ATOM 8064 3HD1 ILE A 533 116.394 93.162 93.386 1.00 0.00 H ATOM 8065 N ALA A 534 116.472 91.082 88.057 1.00 0.00 N ATOM 8066 CA ALA A 534 116.968 91.478 86.745 1.00 0.00 C ATOM 8067 C ALA A 534 116.032 90.955 85.647 1.00 0.00 C ATOM 8068 O ALA A 534 115.618 91.734 84.787 1.00 0.00 O ATOM 8069 CB ALA A 534 118.384 90.957 86.541 1.00 0.00 C ATOM 8070 H ALA A 534 117.021 90.428 88.586 1.00 0.00 H ATOM 8071 HA ALA A 534 116.985 92.567 86.688 1.00 0.00 H ATOM 8072 1HB ALA A 534 118.742 91.247 85.551 1.00 0.00 H ATOM 8073 2HB ALA A 534 119.038 91.383 87.302 1.00 0.00 H ATOM 8074 3HB ALA A 534 118.389 89.873 86.623 1.00 0.00 H ATOM 8075 N LYS A 535 115.521 89.720 85.813 1.00 0.00 N ATOM 8076 CA LYS A 535 114.709 89.048 84.786 1.00 0.00 C ATOM 8077 C LYS A 535 113.421 89.778 84.413 1.00 0.00 C ATOM 8078 O LYS A 535 113.126 89.924 83.226 1.00 0.00 O ATOM 8079 CB LYS A 535 114.355 87.632 85.236 1.00 0.00 C ATOM 8080 CG LYS A 535 115.491 86.615 85.084 1.00 0.00 C ATOM 8081 CD LYS A 535 115.071 85.244 85.586 1.00 0.00 C ATOM 8082 CE LYS A 535 113.958 84.655 84.726 1.00 0.00 C ATOM 8083 NZ LYS A 535 113.596 83.277 85.151 1.00 0.00 N ATOM 8084 H LYS A 535 115.839 89.167 86.594 1.00 0.00 H ATOM 8085 HA LYS A 535 115.299 88.993 83.871 1.00 0.00 H ATOM 8086 1HB LYS A 535 114.058 87.648 86.286 1.00 0.00 H ATOM 8087 2HB LYS A 535 113.504 87.270 84.661 1.00 0.00 H ATOM 8088 1HG LYS A 535 115.773 86.538 84.035 1.00 0.00 H ATOM 8089 2HG LYS A 535 116.355 86.950 85.649 1.00 0.00 H ATOM 8090 1HD LYS A 535 115.929 84.570 85.568 1.00 0.00 H ATOM 8091 2HD LYS A 535 114.717 85.325 86.616 1.00 0.00 H ATOM 8092 1HE LYS A 535 113.074 85.289 84.794 1.00 0.00 H ATOM 8093 2HE LYS A 535 114.280 84.629 83.686 1.00 0.00 H ATOM 8094 1HZ LYS A 535 112.858 82.924 84.558 1.00 0.00 H ATOM 8095 2HZ LYS A 535 114.406 82.677 85.074 1.00 0.00 H ATOM 8096 3HZ LYS A 535 113.278 83.293 86.110 1.00 0.00 H ATOM 8097 N ASP A 536 112.766 90.396 85.386 1.00 0.00 N ATOM 8098 CA ASP A 536 111.532 91.099 85.023 1.00 0.00 C ATOM 8099 C ASP A 536 111.727 92.533 84.504 1.00 0.00 C ATOM 8100 O ASP A 536 110.755 93.177 84.108 1.00 0.00 O ATOM 8101 CB ASP A 536 110.589 91.137 86.229 1.00 0.00 C ATOM 8102 CG ASP A 536 109.988 89.782 86.550 1.00 0.00 C ATOM 8103 OD1 ASP A 536 110.077 88.902 85.725 1.00 0.00 O ATOM 8104 OD2 ASP A 536 109.445 89.634 87.614 1.00 0.00 O ATOM 8105 H ASP A 536 112.928 90.112 86.346 1.00 0.00 H ATOM 8106 HA ASP A 536 111.063 90.549 84.206 1.00 0.00 H ATOM 8107 1HB ASP A 536 111.133 91.496 87.107 1.00 0.00 H ATOM 8108 2HB ASP A 536 109.784 91.837 86.036 1.00 0.00 H ATOM 8109 N ASN A 537 112.972 93.009 84.467 1.00 0.00 N ATOM 8110 CA ASN A 537 113.250 94.379 84.011 1.00 0.00 C ATOM 8111 C ASN A 537 112.507 95.411 84.840 1.00 0.00 C ATOM 8112 O ASN A 537 112.193 96.496 84.349 1.00 0.00 O ATOM 8113 CB ASN A 537 112.899 94.542 82.537 1.00 0.00 C ATOM 8114 CG ASN A 537 113.640 95.676 81.895 1.00 0.00 C ATOM 8115 OD1 ASN A 537 114.816 95.914 82.194 1.00 0.00 O ATOM 8116 ND2 ASN A 537 112.976 96.384 81.015 1.00 0.00 N ATOM 8117 H ASN A 537 113.755 92.465 84.813 1.00 0.00 H ATOM 8118 HA ASN A 537 114.316 94.574 84.130 1.00 0.00 H ATOM 8119 1HB ASN A 537 113.134 93.619 82.003 1.00 0.00 H ATOM 8120 2HB ASN A 537 111.832 94.716 82.434 1.00 0.00 H ATOM 8121 1HD2 ASN A 537 113.420 97.153 80.554 1.00 0.00 H ATOM 8122 2HD2 ASN A 537 112.027 96.155 80.804 1.00 0.00 H ATOM 8123 N ILE A 538 112.236 95.083 86.090 1.00 0.00 N ATOM 8124 CA ILE A 538 111.611 96.038 86.979 1.00 0.00 C ATOM 8125 C ILE A 538 112.597 97.147 87.252 1.00 0.00 C ATOM 8126 O ILE A 538 112.244 98.322 87.361 1.00 0.00 O ATOM 8127 CB ILE A 538 111.174 95.378 88.284 1.00 0.00 C ATOM 8128 CG1 ILE A 538 110.025 94.396 88.021 1.00 0.00 C ATOM 8129 CG2 ILE A 538 110.758 96.439 89.308 1.00 0.00 C ATOM 8130 CD1 ILE A 538 109.746 93.478 89.166 1.00 0.00 C ATOM 8131 H ILE A 538 112.465 94.167 86.446 1.00 0.00 H ATOM 8132 HA ILE A 538 110.731 96.452 86.486 1.00 0.00 H ATOM 8133 HB ILE A 538 112.003 94.798 88.693 1.00 0.00 H ATOM 8134 1HG1 ILE A 538 109.117 94.955 87.799 1.00 0.00 H ATOM 8135 2HG1 ILE A 538 110.258 93.798 87.158 1.00 0.00 H ATOM 8136 1HG2 ILE A 538 110.448 95.951 90.233 1.00 0.00 H ATOM 8137 2HG2 ILE A 538 111.580 97.085 89.506 1.00 0.00 H ATOM 8138 3HG2 ILE A 538 109.927 97.022 88.910 1.00 0.00 H ATOM 8139 1HD1 ILE A 538 108.926 92.816 88.909 1.00 0.00 H ATOM 8140 2HD1 ILE A 538 110.625 92.895 89.379 1.00 0.00 H ATOM 8141 3HD1 ILE A 538 109.476 94.064 90.045 1.00 0.00 H ATOM 8142 N ILE A 539 113.855 96.729 87.380 1.00 0.00 N ATOM 8143 CA ILE A 539 114.994 97.592 87.602 1.00 0.00 C ATOM 8144 C ILE A 539 116.011 97.375 86.463 1.00 0.00 C ATOM 8145 O ILE A 539 117.037 96.723 86.644 1.00 0.00 O ATOM 8146 CB ILE A 539 115.656 97.316 88.952 1.00 0.00 C ATOM 8147 CG1 ILE A 539 114.654 97.458 90.055 1.00 0.00 C ATOM 8148 CG2 ILE A 539 116.838 98.267 89.157 1.00 0.00 C ATOM 8149 CD1 ILE A 539 115.169 97.050 91.383 1.00 0.00 C ATOM 8150 H ILE A 539 114.033 95.735 87.333 1.00 0.00 H ATOM 8151 HA ILE A 539 114.661 98.620 87.601 1.00 0.00 H ATOM 8152 HB ILE A 539 116.007 96.304 88.974 1.00 0.00 H ATOM 8153 1HG1 ILE A 539 114.330 98.498 90.114 1.00 0.00 H ATOM 8154 2HG1 ILE A 539 113.805 96.870 89.832 1.00 0.00 H ATOM 8155 1HG2 ILE A 539 117.303 98.064 90.120 1.00 0.00 H ATOM 8156 2HG2 ILE A 539 117.568 98.115 88.363 1.00 0.00 H ATOM 8157 3HG2 ILE A 539 116.489 99.276 89.133 1.00 0.00 H ATOM 8158 1HD1 ILE A 539 114.392 97.181 92.126 1.00 0.00 H ATOM 8159 2HD1 ILE A 539 115.469 96.009 91.350 1.00 0.00 H ATOM 8160 3HD1 ILE A 539 116.029 97.668 91.645 1.00 0.00 H ATOM 8161 N PRO A 540 115.947 98.220 85.416 1.00 0.00 N ATOM 8162 CA PRO A 540 116.825 98.241 84.254 1.00 0.00 C ATOM 8163 C PRO A 540 118.308 98.332 84.559 1.00 0.00 C ATOM 8164 O PRO A 540 119.071 97.633 83.901 1.00 0.00 O ATOM 8165 CB PRO A 540 116.337 99.499 83.536 1.00 0.00 C ATOM 8166 CG PRO A 540 114.831 99.399 83.793 1.00 0.00 C ATOM 8167 CD PRO A 540 114.693 98.952 85.176 1.00 0.00 C ATOM 8168 HA PRO A 540 116.646 97.332 83.661 1.00 0.00 H ATOM 8169 1HB PRO A 540 116.815 100.392 83.965 1.00 0.00 H ATOM 8170 2HB PRO A 540 116.623 99.465 82.476 1.00 0.00 H ATOM 8171 1HG PRO A 540 114.353 100.376 83.626 1.00 0.00 H ATOM 8172 2HG PRO A 540 114.371 98.694 83.083 1.00 0.00 H ATOM 8173 1HD PRO A 540 114.621 99.805 85.819 1.00 0.00 H ATOM 8174 2HD PRO A 540 113.810 98.325 85.272 1.00 0.00 H ATOM 8175 N PHE A 541 118.730 98.988 85.625 1.00 0.00 N ATOM 8176 CA PHE A 541 120.145 99.104 85.969 1.00 0.00 C ATOM 8177 C PHE A 541 120.767 97.775 86.467 1.00 0.00 C ATOM 8178 O PHE A 541 121.988 97.646 86.539 1.00 0.00 O ATOM 8179 CB PHE A 541 120.333 100.177 87.040 1.00 0.00 C ATOM 8180 CG PHE A 541 120.085 101.550 86.557 1.00 0.00 C ATOM 8181 CD1 PHE A 541 119.643 101.778 85.262 1.00 0.00 C ATOM 8182 CD2 PHE A 541 120.292 102.651 87.388 1.00 0.00 C ATOM 8183 CE1 PHE A 541 119.412 103.066 84.810 1.00 0.00 C ATOM 8184 CE2 PHE A 541 120.062 103.930 86.944 1.00 0.00 C ATOM 8185 CZ PHE A 541 119.622 104.143 85.653 1.00 0.00 C ATOM 8186 H PHE A 541 118.040 99.524 86.129 1.00 0.00 H ATOM 8187 HA PHE A 541 120.692 99.399 85.073 1.00 0.00 H ATOM 8188 1HB PHE A 541 119.658 99.983 87.870 1.00 0.00 H ATOM 8189 2HB PHE A 541 121.340 100.131 87.423 1.00 0.00 H ATOM 8190 HD1 PHE A 541 119.477 100.929 84.599 1.00 0.00 H ATOM 8191 HD2 PHE A 541 120.631 102.487 88.382 1.00 0.00 H ATOM 8192 HE1 PHE A 541 119.064 103.230 83.791 1.00 0.00 H ATOM 8193 HE2 PHE A 541 120.229 104.779 87.611 1.00 0.00 H ATOM 8194 HZ PHE A 541 119.442 105.157 85.299 1.00 0.00 H ATOM 8195 N LEU A 542 119.922 96.794 86.808 1.00 0.00 N ATOM 8196 CA LEU A 542 120.441 95.487 87.229 1.00 0.00 C ATOM 8197 C LEU A 542 120.432 94.403 86.154 1.00 0.00 C ATOM 8198 O LEU A 542 120.903 93.307 86.403 1.00 0.00 O ATOM 8199 CB LEU A 542 119.645 94.974 88.433 1.00 0.00 C ATOM 8200 CG LEU A 542 119.749 95.804 89.694 1.00 0.00 C ATOM 8201 CD1 LEU A 542 118.770 95.271 90.727 1.00 0.00 C ATOM 8202 CD2 LEU A 542 121.179 95.755 90.213 1.00 0.00 C ATOM 8203 H LEU A 542 118.919 96.931 86.818 1.00 0.00 H ATOM 8204 HA LEU A 542 121.480 95.617 87.525 1.00 0.00 H ATOM 8205 1HB LEU A 542 118.595 94.923 88.158 1.00 0.00 H ATOM 8206 2HB LEU A 542 119.987 93.966 88.671 1.00 0.00 H ATOM 8207 HG LEU A 542 119.481 96.818 89.479 1.00 0.00 H ATOM 8208 1HD1 LEU A 542 118.842 95.866 91.637 1.00 0.00 H ATOM 8209 2HD1 LEU A 542 117.777 95.332 90.341 1.00 0.00 H ATOM 8210 3HD1 LEU A 542 119.008 94.238 90.951 1.00 0.00 H ATOM 8211 1HD2 LEU A 542 121.255 96.353 91.122 1.00 0.00 H ATOM 8212 2HD2 LEU A 542 121.451 94.726 90.434 1.00 0.00 H ATOM 8213 3HD2 LEU A 542 121.855 96.156 89.457 1.00 0.00 H ATOM 8214 N ARG A 543 120.042 94.745 84.926 1.00 0.00 N ATOM 8215 CA ARG A 543 119.903 93.790 83.808 1.00 0.00 C ATOM 8216 C ARG A 543 121.082 92.850 83.528 1.00 0.00 C ATOM 8217 O ARG A 543 120.940 91.637 83.614 1.00 0.00 O ATOM 8218 CB ARG A 543 119.621 94.559 82.529 1.00 0.00 C ATOM 8219 CG ARG A 543 119.383 93.693 81.302 1.00 0.00 C ATOM 8220 CD ARG A 543 119.032 94.510 80.112 1.00 0.00 C ATOM 8221 NE ARG A 543 118.855 93.690 78.925 1.00 0.00 N ATOM 8222 CZ ARG A 543 118.537 94.169 77.705 1.00 0.00 C ATOM 8223 NH1 ARG A 543 118.366 95.460 77.530 1.00 0.00 N ATOM 8224 NH2 ARG A 543 118.398 93.339 76.686 1.00 0.00 N ATOM 8225 H ARG A 543 119.691 95.677 84.773 1.00 0.00 H ATOM 8226 HA ARG A 543 119.068 93.129 84.043 1.00 0.00 H ATOM 8227 1HB ARG A 543 118.740 95.185 82.667 1.00 0.00 H ATOM 8228 2HB ARG A 543 120.460 95.219 82.309 1.00 0.00 H ATOM 8229 1HG ARG A 543 120.287 93.126 81.075 1.00 0.00 H ATOM 8230 2HG ARG A 543 118.562 93.002 81.498 1.00 0.00 H ATOM 8231 1HD ARG A 543 118.101 95.044 80.300 1.00 0.00 H ATOM 8232 2HD ARG A 543 119.828 95.227 79.916 1.00 0.00 H ATOM 8233 HE ARG A 543 118.979 92.692 79.019 1.00 0.00 H ATOM 8234 1HH1 ARG A 543 118.472 96.095 78.310 1.00 0.00 H ATOM 8235 2HH1 ARG A 543 118.128 95.819 76.616 1.00 0.00 H ATOM 8236 1HH2 ARG A 543 118.530 92.346 76.821 1.00 0.00 H ATOM 8237 2HH2 ARG A 543 118.160 93.698 75.773 1.00 0.00 H ATOM 8238 N VAL A 544 122.306 93.350 83.710 1.00 0.00 N ATOM 8239 CA VAL A 544 123.360 92.364 83.390 1.00 0.00 C ATOM 8240 C VAL A 544 123.370 91.151 84.344 1.00 0.00 C ATOM 8241 O VAL A 544 123.779 90.067 83.934 1.00 0.00 O ATOM 8242 CB VAL A 544 124.758 93.045 83.436 1.00 0.00 C ATOM 8243 CG1 VAL A 544 125.167 93.346 84.899 1.00 0.00 C ATOM 8244 CG2 VAL A 544 125.790 92.148 82.756 1.00 0.00 C ATOM 8245 H VAL A 544 122.551 94.318 83.861 1.00 0.00 H ATOM 8246 HA VAL A 544 123.186 91.992 82.380 1.00 0.00 H ATOM 8247 HB VAL A 544 124.704 94.001 82.917 1.00 0.00 H ATOM 8248 1HG1 VAL A 544 126.146 93.823 84.911 1.00 0.00 H ATOM 8249 2HG1 VAL A 544 124.433 94.014 85.353 1.00 0.00 H ATOM 8250 3HG1 VAL A 544 125.211 92.433 85.455 1.00 0.00 H ATOM 8251 1HG2 VAL A 544 126.764 92.627 82.790 1.00 0.00 H ATOM 8252 2HG2 VAL A 544 125.836 91.193 83.273 1.00 0.00 H ATOM 8253 3HG2 VAL A 544 125.501 91.985 81.719 1.00 0.00 H ATOM 8254 N PHE A 545 122.879 91.330 85.568 1.00 0.00 N ATOM 8255 CA PHE A 545 122.906 90.362 86.663 1.00 0.00 C ATOM 8256 C PHE A 545 121.928 89.206 86.526 1.00 0.00 C ATOM 8257 O PHE A 545 121.870 88.341 87.401 1.00 0.00 O ATOM 8258 CB PHE A 545 122.636 91.065 87.970 1.00 0.00 C ATOM 8259 CG PHE A 545 123.700 92.004 88.327 1.00 0.00 C ATOM 8260 CD1 PHE A 545 123.450 93.346 88.429 1.00 0.00 C ATOM 8261 CD2 PHE A 545 124.968 91.540 88.562 1.00 0.00 C ATOM 8262 CE1 PHE A 545 124.452 94.217 88.764 1.00 0.00 C ATOM 8263 CE2 PHE A 545 125.973 92.392 88.896 1.00 0.00 C ATOM 8264 CZ PHE A 545 125.718 93.741 88.999 1.00 0.00 C ATOM 8265 H PHE A 545 122.338 92.158 85.740 1.00 0.00 H ATOM 8266 HA PHE A 545 123.898 89.922 86.691 1.00 0.00 H ATOM 8267 1HB PHE A 545 121.707 91.601 87.906 1.00 0.00 H ATOM 8268 2HB PHE A 545 122.534 90.328 88.766 1.00 0.00 H ATOM 8269 HD1 PHE A 545 122.454 93.711 88.245 1.00 0.00 H ATOM 8270 HD2 PHE A 545 125.163 90.481 88.480 1.00 0.00 H ATOM 8271 HE1 PHE A 545 124.242 95.283 88.843 1.00 0.00 H ATOM 8272 HE2 PHE A 545 126.975 92.010 89.081 1.00 0.00 H ATOM 8273 HZ PHE A 545 126.520 94.430 89.265 1.00 0.00 H ATOM 8274 N GLY A 546 121.073 89.257 85.503 1.00 0.00 N ATOM 8275 CA GLY A 546 120.233 88.099 85.202 1.00 0.00 C ATOM 8276 C GLY A 546 121.074 87.017 84.503 1.00 0.00 C ATOM 8277 O GLY A 546 120.669 85.852 84.444 1.00 0.00 O ATOM 8278 H GLY A 546 121.132 90.026 84.854 1.00 0.00 H ATOM 8279 1HA GLY A 546 119.803 87.708 86.122 1.00 0.00 H ATOM 8280 2HA GLY A 546 119.402 88.402 84.566 1.00 0.00 H ATOM 8281 N HIS A 547 122.251 87.400 83.991 1.00 0.00 N ATOM 8282 CA HIS A 547 123.103 86.462 83.280 1.00 0.00 C ATOM 8283 C HIS A 547 123.662 85.384 84.192 1.00 0.00 C ATOM 8284 O HIS A 547 124.217 85.651 85.277 1.00 0.00 O ATOM 8285 CB HIS A 547 124.264 87.191 82.600 1.00 0.00 C ATOM 8286 CG HIS A 547 125.038 86.332 81.641 1.00 0.00 C ATOM 8287 ND1 HIS A 547 125.967 85.422 82.052 1.00 0.00 N ATOM 8288 CD2 HIS A 547 125.006 86.259 80.291 1.00 0.00 C ATOM 8289 CE1 HIS A 547 126.482 84.818 80.999 1.00 0.00 C ATOM 8290 NE2 HIS A 547 125.916 85.308 79.923 1.00 0.00 N ATOM 8291 H HIS A 547 122.572 88.359 84.038 1.00 0.00 H ATOM 8292 HA HIS A 547 122.519 85.950 82.517 1.00 0.00 H ATOM 8293 1HB HIS A 547 123.882 88.054 82.054 1.00 0.00 H ATOM 8294 2HB HIS A 547 124.940 87.556 83.343 1.00 0.00 H ATOM 8295 HD1 HIS A 547 126.173 85.182 82.972 1.00 0.00 H ATOM 8296 HD2 HIS A 547 124.428 86.786 79.531 1.00 0.00 H ATOM 8297 HE1 HIS A 547 127.247 84.050 81.118 1.00 0.00 H ATOM 8298 N GLY A 548 123.584 84.171 83.651 1.00 0.00 N ATOM 8299 CA GLY A 548 123.940 82.925 84.284 1.00 0.00 C ATOM 8300 C GLY A 548 124.187 81.842 83.236 1.00 0.00 C ATOM 8301 O GLY A 548 124.333 82.128 82.047 1.00 0.00 O ATOM 8302 H GLY A 548 123.189 84.121 82.723 1.00 0.00 H ATOM 8303 1HA GLY A 548 124.826 83.071 84.884 1.00 0.00 H ATOM 8304 2HA GLY A 548 123.141 82.618 84.956 1.00 0.00 H ATOM 8305 N LYS A 549 124.330 80.607 83.702 1.00 0.00 N ATOM 8306 CA LYS A 549 124.619 79.426 82.904 1.00 0.00 C ATOM 8307 C LYS A 549 123.294 78.972 82.336 1.00 0.00 C ATOM 8308 O LYS A 549 122.272 79.360 82.887 1.00 0.00 O ATOM 8309 CB LYS A 549 125.270 78.317 83.725 1.00 0.00 C ATOM 8310 CG LYS A 549 126.606 78.675 84.312 1.00 0.00 C ATOM 8311 CD LYS A 549 127.170 77.529 85.118 1.00 0.00 C ATOM 8312 CE LYS A 549 128.475 77.903 85.771 1.00 0.00 C ATOM 8313 NZ LYS A 549 129.005 76.800 86.620 1.00 0.00 N ATOM 8314 H LYS A 549 124.087 80.504 84.674 1.00 0.00 H ATOM 8315 HA LYS A 549 125.333 79.683 82.122 1.00 0.00 H ATOM 8316 1HB LYS A 549 124.610 78.035 84.547 1.00 0.00 H ATOM 8317 2HB LYS A 549 125.408 77.434 83.099 1.00 0.00 H ATOM 8318 1HG LYS A 549 127.301 78.922 83.511 1.00 0.00 H ATOM 8319 2HG LYS A 549 126.498 79.537 84.950 1.00 0.00 H ATOM 8320 1HD LYS A 549 126.456 77.242 85.893 1.00 0.00 H ATOM 8321 2HD LYS A 549 127.336 76.672 84.467 1.00 0.00 H ATOM 8322 1HE LYS A 549 129.208 78.141 85.002 1.00 0.00 H ATOM 8323 2HE LYS A 549 128.330 78.779 86.385 1.00 0.00 H ATOM 8324 1HZ LYS A 549 129.878 77.088 87.040 1.00 0.00 H ATOM 8325 2HZ LYS A 549 128.337 76.583 87.347 1.00 0.00 H ATOM 8326 3HZ LYS A 549 129.160 75.980 86.051 1.00 0.00 H ATOM 8327 N ALA A 550 123.298 78.080 81.342 1.00 0.00 N ATOM 8328 CA ALA A 550 122.093 77.457 80.761 1.00 0.00 C ATOM 8329 C ALA A 550 121.263 76.676 81.798 1.00 0.00 C ATOM 8330 O ALA A 550 120.088 76.388 81.566 1.00 0.00 O ATOM 8331 CB ALA A 550 122.491 76.541 79.617 1.00 0.00 C ATOM 8332 H ALA A 550 124.193 77.873 80.922 1.00 0.00 H ATOM 8333 HA ALA A 550 121.451 78.252 80.380 1.00 0.00 H ATOM 8334 1HB ALA A 550 121.599 76.095 79.181 1.00 0.00 H ATOM 8335 2HB ALA A 550 123.017 77.119 78.856 1.00 0.00 H ATOM 8336 3HB ALA A 550 123.145 75.756 79.992 1.00 0.00 H ATOM 8337 N ASN A 551 121.880 76.332 82.934 1.00 0.00 N ATOM 8338 CA ASN A 551 121.171 75.563 83.962 1.00 0.00 C ATOM 8339 C ASN A 551 120.352 76.500 84.868 1.00 0.00 C ATOM 8340 O ASN A 551 119.621 76.045 85.747 1.00 0.00 O ATOM 8341 CB ASN A 551 122.153 74.743 84.771 1.00 0.00 C ATOM 8342 CG ASN A 551 122.733 73.600 83.986 1.00 0.00 C ATOM 8343 OD1 ASN A 551 122.095 73.075 83.066 1.00 0.00 O ATOM 8344 ND2 ASN A 551 123.931 73.203 84.331 1.00 0.00 N ATOM 8345 H ASN A 551 122.842 76.593 83.094 1.00 0.00 H ATOM 8346 HA ASN A 551 120.468 74.889 83.471 1.00 0.00 H ATOM 8347 1HB ASN A 551 122.967 75.386 85.115 1.00 0.00 H ATOM 8348 2HB ASN A 551 121.654 74.346 85.655 1.00 0.00 H ATOM 8349 1HD2 ASN A 551 124.366 72.446 83.843 1.00 0.00 H ATOM 8350 2HD2 ASN A 551 124.411 73.656 85.082 1.00 0.00 H ATOM 8351 N GLY A 552 120.389 77.790 84.538 1.00 0.00 N ATOM 8352 CA GLY A 552 119.640 78.834 85.227 1.00 0.00 C ATOM 8353 C GLY A 552 120.427 79.350 86.433 1.00 0.00 C ATOM 8354 O GLY A 552 119.930 80.131 87.238 1.00 0.00 O ATOM 8355 H GLY A 552 121.116 78.108 83.924 1.00 0.00 H ATOM 8356 1HA GLY A 552 119.434 79.653 84.538 1.00 0.00 H ATOM 8357 2HA GLY A 552 118.678 78.443 85.551 1.00 0.00 H ATOM 8358 N GLU A 553 121.674 78.898 86.546 1.00 0.00 N ATOM 8359 CA GLU A 553 122.601 79.257 87.622 1.00 0.00 C ATOM 8360 C GLU A 553 123.241 80.651 87.383 1.00 0.00 C ATOM 8361 O GLU A 553 124.002 80.865 86.444 1.00 0.00 O ATOM 8362 CB GLU A 553 123.690 78.193 87.750 1.00 0.00 C ATOM 8363 CG GLU A 553 123.172 76.805 88.126 1.00 0.00 C ATOM 8364 CD GLU A 553 124.271 75.779 88.243 1.00 0.00 C ATOM 8365 OE1 GLU A 553 125.415 76.147 88.134 1.00 0.00 O ATOM 8366 OE2 GLU A 553 123.964 74.628 88.441 1.00 0.00 O ATOM 8367 H GLU A 553 121.988 78.259 85.830 1.00 0.00 H ATOM 8368 HA GLU A 553 122.046 79.307 88.542 1.00 0.00 H ATOM 8369 1HB GLU A 553 124.226 78.107 86.806 1.00 0.00 H ATOM 8370 2HB GLU A 553 124.410 78.500 88.509 1.00 0.00 H ATOM 8371 1HG GLU A 553 122.650 76.870 89.080 1.00 0.00 H ATOM 8372 2HG GLU A 553 122.457 76.480 87.373 1.00 0.00 H ATOM 8373 N PRO A 554 122.951 81.640 88.268 1.00 0.00 N ATOM 8374 CA PRO A 554 123.479 82.995 88.119 1.00 0.00 C ATOM 8375 C PRO A 554 125.003 83.054 88.090 1.00 0.00 C ATOM 8376 O PRO A 554 125.642 82.312 88.837 1.00 0.00 O ATOM 8377 CB PRO A 554 122.912 83.702 89.365 1.00 0.00 C ATOM 8378 CG PRO A 554 121.661 82.929 89.722 1.00 0.00 C ATOM 8379 CD PRO A 554 121.974 81.492 89.387 1.00 0.00 C ATOM 8380 HA PRO A 554 123.081 83.431 87.192 1.00 0.00 H ATOM 8381 1HB PRO A 554 123.657 83.692 90.178 1.00 0.00 H ATOM 8382 2HB PRO A 554 122.702 84.756 89.136 1.00 0.00 H ATOM 8383 1HG PRO A 554 121.420 83.066 90.786 1.00 0.00 H ATOM 8384 2HG PRO A 554 120.814 83.303 89.161 1.00 0.00 H ATOM 8385 1HD PRO A 554 122.430 80.994 90.256 1.00 0.00 H ATOM 8386 2HD PRO A 554 121.050 81.006 89.097 1.00 0.00 H ATOM 8387 N THR A 555 125.594 83.929 87.252 1.00 0.00 N ATOM 8388 CA THR A 555 127.057 83.989 87.346 1.00 0.00 C ATOM 8389 C THR A 555 127.463 85.420 87.702 1.00 0.00 C ATOM 8390 O THR A 555 128.382 85.646 88.490 1.00 0.00 O ATOM 8391 CB THR A 555 127.732 83.550 86.031 1.00 0.00 C ATOM 8392 OG1 THR A 555 127.234 84.320 84.969 1.00 0.00 O ATOM 8393 CG2 THR A 555 127.458 82.069 85.757 1.00 0.00 C ATOM 8394 H THR A 555 125.114 84.542 86.600 1.00 0.00 H ATOM 8395 HA THR A 555 127.398 83.303 88.119 1.00 0.00 H ATOM 8396 HB THR A 555 128.806 83.708 86.105 1.00 0.00 H ATOM 8397 HG1 THR A 555 126.275 84.264 84.956 1.00 0.00 H ATOM 8398 1HG2 THR A 555 127.941 81.776 84.826 1.00 0.00 H ATOM 8399 2HG2 THR A 555 127.850 81.473 86.569 1.00 0.00 H ATOM 8400 3HG2 THR A 555 126.404 81.908 85.676 1.00 0.00 H ATOM 8401 N TRP A 556 126.750 86.391 87.119 1.00 0.00 N ATOM 8402 CA TRP A 556 127.081 87.807 87.357 1.00 0.00 C ATOM 8403 C TRP A 556 126.654 88.321 88.710 1.00 0.00 C ATOM 8404 O TRP A 556 127.295 89.181 89.308 1.00 0.00 O ATOM 8405 CB TRP A 556 126.442 88.680 86.280 1.00 0.00 C ATOM 8406 CG TRP A 556 127.321 88.904 85.116 1.00 0.00 C ATOM 8407 CD1 TRP A 556 127.563 88.042 84.104 1.00 0.00 C ATOM 8408 CD2 TRP A 556 128.096 90.093 84.831 1.00 0.00 C ATOM 8409 NE1 TRP A 556 128.438 88.606 83.200 1.00 0.00 N ATOM 8410 CE2 TRP A 556 128.771 89.865 83.634 1.00 0.00 C ATOM 8411 CE3 TRP A 556 128.260 91.314 85.493 1.00 0.00 C ATOM 8412 CZ2 TRP A 556 129.610 90.811 83.072 1.00 0.00 C ATOM 8413 CZ3 TRP A 556 129.100 92.268 84.933 1.00 0.00 C ATOM 8414 CH2 TRP A 556 129.758 92.024 83.751 1.00 0.00 C ATOM 8415 H TRP A 556 126.034 86.150 86.428 1.00 0.00 H ATOM 8416 HA TRP A 556 128.165 87.910 87.314 1.00 0.00 H ATOM 8417 1HB TRP A 556 125.525 88.216 85.937 1.00 0.00 H ATOM 8418 2HB TRP A 556 126.180 89.647 86.706 1.00 0.00 H ATOM 8419 HD1 TRP A 556 127.131 87.051 84.017 1.00 0.00 H ATOM 8420 HE1 TRP A 556 128.780 88.166 82.357 1.00 0.00 H ATOM 8421 HE3 TRP A 556 127.737 91.513 86.429 1.00 0.00 H ATOM 8422 HZ2 TRP A 556 130.140 90.633 82.136 1.00 0.00 H ATOM 8423 HZ3 TRP A 556 129.225 93.218 85.455 1.00 0.00 H ATOM 8424 HH2 TRP A 556 130.411 92.793 83.337 1.00 0.00 H ATOM 8425 N ALA A 557 125.508 87.837 89.129 1.00 0.00 N ATOM 8426 CA ALA A 557 124.909 88.189 90.393 1.00 0.00 C ATOM 8427 C ALA A 557 125.800 87.777 91.548 1.00 0.00 C ATOM 8428 O ALA A 557 125.951 88.564 92.478 1.00 0.00 O ATOM 8429 CB ALA A 557 123.536 87.548 90.520 1.00 0.00 C ATOM 8430 H ALA A 557 125.014 87.203 88.519 1.00 0.00 H ATOM 8431 HA ALA A 557 124.794 89.271 90.433 1.00 0.00 H ATOM 8432 1HB ALA A 557 123.095 87.824 91.468 1.00 0.00 H ATOM 8433 2HB ALA A 557 122.895 87.894 89.707 1.00 0.00 H ATOM 8434 3HB ALA A 557 123.634 86.473 90.468 1.00 0.00 H ATOM 8435 N LEU A 558 126.486 86.631 91.443 1.00 0.00 N ATOM 8436 CA LEU A 558 127.331 86.168 92.535 1.00 0.00 C ATOM 8437 C LEU A 558 128.474 87.162 92.788 1.00 0.00 C ATOM 8438 O LEU A 558 128.894 87.326 93.925 1.00 0.00 O ATOM 8439 CB LEU A 558 127.899 84.797 92.224 1.00 0.00 C ATOM 8440 CG LEU A 558 128.746 84.155 93.352 1.00 0.00 C ATOM 8441 CD1 LEU A 558 127.894 84.020 94.619 1.00 0.00 C ATOM 8442 CD2 LEU A 558 129.251 82.822 92.900 1.00 0.00 C ATOM 8443 H LEU A 558 126.343 86.041 90.636 1.00 0.00 H ATOM 8444 HA LEU A 558 126.726 86.081 93.424 1.00 0.00 H ATOM 8445 1HB LEU A 558 127.072 84.121 92.002 1.00 0.00 H ATOM 8446 2HB LEU A 558 128.529 84.874 91.336 1.00 0.00 H ATOM 8447 HG LEU A 558 129.588 84.802 93.585 1.00 0.00 H ATOM 8448 1HD1 LEU A 558 128.492 83.568 95.413 1.00 0.00 H ATOM 8449 2HD1 LEU A 558 127.556 85.008 94.937 1.00 0.00 H ATOM 8450 3HD1 LEU A 558 127.031 83.389 94.410 1.00 0.00 H ATOM 8451 1HD2 LEU A 558 129.847 82.372 93.693 1.00 0.00 H ATOM 8452 2HD2 LEU A 558 128.408 82.172 92.667 1.00 0.00 H ATOM 8453 3HD2 LEU A 558 129.868 82.949 92.010 1.00 0.00 H ATOM 8454 N LEU A 559 128.991 87.794 91.705 1.00 0.00 N ATOM 8455 CA LEU A 559 130.103 88.761 91.678 1.00 0.00 C ATOM 8456 C LEU A 559 129.720 89.915 92.568 1.00 0.00 C ATOM 8457 O LEU A 559 130.400 90.165 93.555 1.00 0.00 O ATOM 8458 CB LEU A 559 130.391 89.287 90.273 1.00 0.00 C ATOM 8459 CG LEU A 559 131.477 90.377 90.195 1.00 0.00 C ATOM 8460 CD1 LEU A 559 132.794 89.815 90.704 1.00 0.00 C ATOM 8461 CD2 LEU A 559 131.599 90.853 88.761 1.00 0.00 C ATOM 8462 H LEU A 559 128.553 87.526 90.835 1.00 0.00 H ATOM 8463 HA LEU A 559 131.008 88.272 92.037 1.00 0.00 H ATOM 8464 1HB LEU A 559 130.704 88.453 89.648 1.00 0.00 H ATOM 8465 2HB LEU A 559 129.481 89.695 89.863 1.00 0.00 H ATOM 8466 HG LEU A 559 131.204 91.212 90.834 1.00 0.00 H ATOM 8467 1HD1 LEU A 559 133.563 90.586 90.648 1.00 0.00 H ATOM 8468 2HD1 LEU A 559 132.676 89.493 91.740 1.00 0.00 H ATOM 8469 3HD1 LEU A 559 133.088 88.965 90.090 1.00 0.00 H ATOM 8470 1HD2 LEU A 559 132.367 91.626 88.699 1.00 0.00 H ATOM 8471 2HD2 LEU A 559 131.875 90.016 88.121 1.00 0.00 H ATOM 8472 3HD2 LEU A 559 130.643 91.264 88.432 1.00 0.00 H ATOM 8473 N LEU A 560 128.514 90.440 92.369 1.00 0.00 N ATOM 8474 CA LEU A 560 128.016 91.585 93.117 1.00 0.00 C ATOM 8475 C LEU A 560 127.834 91.222 94.551 1.00 0.00 C ATOM 8476 O LEU A 560 128.283 91.932 95.444 1.00 0.00 O ATOM 8477 CB LEU A 560 126.696 92.087 92.550 1.00 0.00 C ATOM 8478 CG LEU A 560 126.134 93.333 93.228 1.00 0.00 C ATOM 8479 CD1 LEU A 560 127.108 94.484 93.049 1.00 0.00 C ATOM 8480 CD2 LEU A 560 124.811 93.660 92.649 1.00 0.00 C ATOM 8481 H LEU A 560 128.079 90.181 91.490 1.00 0.00 H ATOM 8482 HA LEU A 560 128.742 92.392 93.042 1.00 0.00 H ATOM 8483 1HB LEU A 560 126.833 92.308 91.501 1.00 0.00 H ATOM 8484 2HB LEU A 560 125.957 91.295 92.638 1.00 0.00 H ATOM 8485 HG LEU A 560 126.029 93.154 94.270 1.00 0.00 H ATOM 8486 1HD1 LEU A 560 126.711 95.375 93.532 1.00 0.00 H ATOM 8487 2HD1 LEU A 560 128.067 94.224 93.503 1.00 0.00 H ATOM 8488 3HD1 LEU A 560 127.250 94.679 91.987 1.00 0.00 H ATOM 8489 1HD2 LEU A 560 124.412 94.550 93.134 1.00 0.00 H ATOM 8490 2HD2 LEU A 560 124.912 93.838 91.631 1.00 0.00 H ATOM 8491 3HD2 LEU A 560 124.148 92.843 92.802 1.00 0.00 H ATOM 8492 N THR A 561 127.279 90.055 94.755 1.00 0.00 N ATOM 8493 CA THR A 561 126.959 89.525 96.045 1.00 0.00 C ATOM 8494 C THR A 561 128.236 89.385 96.865 1.00 0.00 C ATOM 8495 O THR A 561 128.320 89.988 97.930 1.00 0.00 O ATOM 8496 CB THR A 561 126.241 88.153 95.928 1.00 0.00 C ATOM 8497 OG1 THR A 561 124.991 88.320 95.257 1.00 0.00 O ATOM 8498 CG2 THR A 561 125.991 87.551 97.318 1.00 0.00 C ATOM 8499 H THR A 561 126.897 89.590 93.942 1.00 0.00 H ATOM 8500 HA THR A 561 126.296 90.225 96.556 1.00 0.00 H ATOM 8501 HB THR A 561 126.842 87.485 95.364 1.00 0.00 H ATOM 8502 HG1 THR A 561 124.797 89.247 95.166 1.00 0.00 H ATOM 8503 1HG2 THR A 561 125.488 86.591 97.212 1.00 0.00 H ATOM 8504 2HG2 THR A 561 126.943 87.408 97.829 1.00 0.00 H ATOM 8505 3HG2 THR A 561 125.370 88.221 97.894 1.00 0.00 H ATOM 8506 N ALA A 562 129.303 88.828 96.246 1.00 0.00 N ATOM 8507 CA ALA A 562 130.599 88.551 96.868 1.00 0.00 C ATOM 8508 C ALA A 562 131.247 89.899 97.259 1.00 0.00 C ATOM 8509 O ALA A 562 131.651 90.062 98.404 1.00 0.00 O ATOM 8510 CB ALA A 562 131.510 87.776 95.923 1.00 0.00 C ATOM 8511 H ALA A 562 129.073 88.332 95.399 1.00 0.00 H ATOM 8512 HA ALA A 562 130.455 87.942 97.761 1.00 0.00 H ATOM 8513 1HB ALA A 562 132.484 87.637 96.390 1.00 0.00 H ATOM 8514 2HB ALA A 562 131.067 86.801 95.708 1.00 0.00 H ATOM 8515 3HB ALA A 562 131.627 88.323 95.005 1.00 0.00 H ATOM 8516 N LEU A 563 131.100 90.921 96.377 1.00 0.00 N ATOM 8517 CA LEU A 563 131.746 92.234 96.597 1.00 0.00 C ATOM 8518 C LEU A 563 131.096 92.975 97.742 1.00 0.00 C ATOM 8519 O LEU A 563 131.789 93.481 98.624 1.00 0.00 O ATOM 8520 CB LEU A 563 131.658 93.030 95.291 1.00 0.00 C ATOM 8521 CG LEU A 563 132.522 92.490 94.138 1.00 0.00 C ATOM 8522 CD1 LEU A 563 132.164 93.223 92.854 1.00 0.00 C ATOM 8523 CD2 LEU A 563 133.984 92.669 94.483 1.00 0.00 C ATOM 8524 H LEU A 563 130.764 90.699 95.452 1.00 0.00 H ATOM 8525 HA LEU A 563 132.789 92.064 96.862 1.00 0.00 H ATOM 8526 1HB LEU A 563 130.625 93.043 94.957 1.00 0.00 H ATOM 8527 2HB LEU A 563 131.965 94.057 95.490 1.00 0.00 H ATOM 8528 HG LEU A 563 132.312 91.430 93.986 1.00 0.00 H ATOM 8529 1HD1 LEU A 563 132.775 92.842 92.035 1.00 0.00 H ATOM 8530 2HD1 LEU A 563 131.109 93.062 92.626 1.00 0.00 H ATOM 8531 3HD1 LEU A 563 132.351 94.288 92.979 1.00 0.00 H ATOM 8532 1HD2 LEU A 563 134.601 92.287 93.668 1.00 0.00 H ATOM 8533 2HD2 LEU A 563 134.196 93.728 94.632 1.00 0.00 H ATOM 8534 3HD2 LEU A 563 134.212 92.121 95.399 1.00 0.00 H ATOM 8535 N ILE A 564 129.796 92.870 97.817 1.00 0.00 N ATOM 8536 CA ILE A 564 129.070 93.524 98.876 1.00 0.00 C ATOM 8537 C ILE A 564 129.349 92.817 100.180 1.00 0.00 C ATOM 8538 O ILE A 564 129.632 93.467 101.190 1.00 0.00 O ATOM 8539 CB ILE A 564 127.572 93.531 98.583 1.00 0.00 C ATOM 8540 CG1 ILE A 564 127.270 94.422 97.416 1.00 0.00 C ATOM 8541 CG2 ILE A 564 126.810 93.966 99.780 1.00 0.00 C ATOM 8542 CD1 ILE A 564 125.864 94.273 96.890 1.00 0.00 C ATOM 8543 H ILE A 564 129.287 92.508 97.026 1.00 0.00 H ATOM 8544 HA ILE A 564 129.408 94.559 98.944 1.00 0.00 H ATOM 8545 HB ILE A 564 127.259 92.553 98.311 1.00 0.00 H ATOM 8546 1HG1 ILE A 564 127.421 95.462 97.705 1.00 0.00 H ATOM 8547 2HG1 ILE A 564 127.963 94.203 96.605 1.00 0.00 H ATOM 8548 1HG2 ILE A 564 125.743 93.966 99.553 1.00 0.00 H ATOM 8549 2HG2 ILE A 564 127.007 93.281 100.602 1.00 0.00 H ATOM 8550 3HG2 ILE A 564 127.122 94.972 100.063 1.00 0.00 H ATOM 8551 1HD1 ILE A 564 125.718 94.944 96.050 1.00 0.00 H ATOM 8552 2HD1 ILE A 564 125.704 93.247 96.566 1.00 0.00 H ATOM 8553 3HD1 ILE A 564 125.153 94.520 97.679 1.00 0.00 H ATOM 8554 N ALA A 565 129.350 91.495 100.124 1.00 0.00 N ATOM 8555 CA ALA A 565 129.626 90.674 101.277 1.00 0.00 C ATOM 8556 C ALA A 565 131.024 91.001 101.797 1.00 0.00 C ATOM 8557 O ALA A 565 131.167 91.155 103.007 1.00 0.00 O ATOM 8558 CB ALA A 565 129.502 89.186 100.934 1.00 0.00 C ATOM 8559 H ALA A 565 129.012 91.036 99.294 1.00 0.00 H ATOM 8560 HA ALA A 565 128.899 90.907 102.057 1.00 0.00 H ATOM 8561 1HB ALA A 565 129.730 88.588 101.819 1.00 0.00 H ATOM 8562 2HB ALA A 565 128.499 88.974 100.606 1.00 0.00 H ATOM 8563 3HB ALA A 565 130.192 88.940 100.150 1.00 0.00 H ATOM 8564 N GLU A 566 131.977 91.295 100.877 1.00 0.00 N ATOM 8565 CA GLU A 566 133.362 91.587 101.246 1.00 0.00 C ATOM 8566 C GLU A 566 133.419 92.787 102.171 1.00 0.00 C ATOM 8567 O GLU A 566 134.080 92.722 103.198 1.00 0.00 O ATOM 8568 CB GLU A 566 134.220 91.855 100.008 1.00 0.00 C ATOM 8569 CG GLU A 566 135.695 92.081 100.304 1.00 0.00 C ATOM 8570 CD GLU A 566 136.517 92.300 99.060 1.00 0.00 C ATOM 8571 OE1 GLU A 566 135.960 92.267 97.992 1.00 0.00 O ATOM 8572 OE2 GLU A 566 137.702 92.499 99.182 1.00 0.00 O ATOM 8573 H GLU A 566 131.809 90.956 99.943 1.00 0.00 H ATOM 8574 HA GLU A 566 133.771 90.729 101.767 1.00 0.00 H ATOM 8575 1HB GLU A 566 134.141 91.011 99.320 1.00 0.00 H ATOM 8576 2HB GLU A 566 133.849 92.725 99.494 1.00 0.00 H ATOM 8577 1HG GLU A 566 135.796 92.954 100.950 1.00 0.00 H ATOM 8578 2HG GLU A 566 136.085 91.217 100.842 1.00 0.00 H ATOM 8579 N LEU A 567 132.574 93.794 101.901 1.00 0.00 N ATOM 8580 CA LEU A 567 132.595 95.040 102.667 1.00 0.00 C ATOM 8581 C LEU A 567 132.016 94.770 104.020 1.00 0.00 C ATOM 8582 O LEU A 567 132.478 95.307 105.026 1.00 0.00 O ATOM 8583 CB LEU A 567 131.794 96.135 101.956 1.00 0.00 C ATOM 8584 CG LEU A 567 132.573 96.999 101.071 1.00 0.00 C ATOM 8585 CD1 LEU A 567 133.544 97.810 101.890 1.00 0.00 C ATOM 8586 CD2 LEU A 567 133.298 96.138 100.045 1.00 0.00 C ATOM 8587 H LEU A 567 132.076 93.727 101.019 1.00 0.00 H ATOM 8588 HA LEU A 567 133.621 95.384 102.752 1.00 0.00 H ATOM 8589 1HB LEU A 567 131.016 95.668 101.366 1.00 0.00 H ATOM 8590 2HB LEU A 567 131.321 96.765 102.709 1.00 0.00 H ATOM 8591 HG LEU A 567 131.931 97.669 100.578 1.00 0.00 H ATOM 8592 1HD1 LEU A 567 134.125 98.454 101.231 1.00 0.00 H ATOM 8593 2HD1 LEU A 567 132.994 98.423 102.603 1.00 0.00 H ATOM 8594 3HD1 LEU A 567 134.203 97.153 102.416 1.00 0.00 H ATOM 8595 1HD2 LEU A 567 133.880 96.776 99.382 1.00 0.00 H ATOM 8596 2HD2 LEU A 567 133.966 95.443 100.558 1.00 0.00 H ATOM 8597 3HD2 LEU A 567 132.572 95.579 99.464 1.00 0.00 H ATOM 8598 N GLY A 568 131.062 93.857 104.066 1.00 0.00 N ATOM 8599 CA GLY A 568 130.520 93.515 105.358 1.00 0.00 C ATOM 8600 C GLY A 568 131.560 92.732 106.132 1.00 0.00 C ATOM 8601 O GLY A 568 131.794 93.055 107.294 1.00 0.00 O ATOM 8602 H GLY A 568 130.597 93.578 103.208 1.00 0.00 H ATOM 8603 1HA GLY A 568 130.243 94.421 105.892 1.00 0.00 H ATOM 8604 2HA GLY A 568 129.610 92.930 105.231 1.00 0.00 H ATOM 8605 N ILE A 569 132.288 91.841 105.456 1.00 0.00 N ATOM 8606 CA ILE A 569 133.277 90.990 106.096 1.00 0.00 C ATOM 8607 C ILE A 569 134.412 91.787 106.695 1.00 0.00 C ATOM 8608 O ILE A 569 134.687 91.619 107.878 1.00 0.00 O ATOM 8609 CB ILE A 569 133.842 89.977 105.098 1.00 0.00 C ATOM 8610 CG1 ILE A 569 132.799 88.968 104.737 1.00 0.00 C ATOM 8611 CG2 ILE A 569 135.033 89.316 105.656 1.00 0.00 C ATOM 8612 CD1 ILE A 569 133.165 88.118 103.577 1.00 0.00 C ATOM 8613 H ILE A 569 131.978 91.618 104.523 1.00 0.00 H ATOM 8614 HA ILE A 569 132.783 90.432 106.890 1.00 0.00 H ATOM 8615 HB ILE A 569 134.114 90.479 104.193 1.00 0.00 H ATOM 8616 1HG1 ILE A 569 132.610 88.318 105.594 1.00 0.00 H ATOM 8617 2HG1 ILE A 569 131.888 89.468 104.509 1.00 0.00 H ATOM 8618 1HG2 ILE A 569 135.415 88.608 104.940 1.00 0.00 H ATOM 8619 2HG2 ILE A 569 135.796 90.064 105.871 1.00 0.00 H ATOM 8620 3HG2 ILE A 569 134.763 88.796 106.576 1.00 0.00 H ATOM 8621 1HD1 ILE A 569 132.366 87.418 103.377 1.00 0.00 H ATOM 8622 2HD1 ILE A 569 133.320 88.729 102.726 1.00 0.00 H ATOM 8623 3HD1 ILE A 569 134.079 87.570 103.802 1.00 0.00 H ATOM 8624 N LEU A 570 134.854 92.842 105.980 1.00 0.00 N ATOM 8625 CA LEU A 570 135.962 93.696 106.395 1.00 0.00 C ATOM 8626 C LEU A 570 135.734 94.431 107.712 1.00 0.00 C ATOM 8627 O LEU A 570 136.676 94.949 108.313 1.00 0.00 O ATOM 8628 CB LEU A 570 136.248 94.725 105.297 1.00 0.00 C ATOM 8629 CG LEU A 570 136.861 94.161 103.997 1.00 0.00 C ATOM 8630 CD1 LEU A 570 136.919 95.254 102.950 1.00 0.00 C ATOM 8631 CD2 LEU A 570 138.232 93.615 104.284 1.00 0.00 C ATOM 8632 H LEU A 570 134.553 92.883 105.018 1.00 0.00 H ATOM 8633 HA LEU A 570 136.832 93.060 106.558 1.00 0.00 H ATOM 8634 1HB LEU A 570 135.315 95.221 105.035 1.00 0.00 H ATOM 8635 2HB LEU A 570 136.935 95.471 105.691 1.00 0.00 H ATOM 8636 HG LEU A 570 136.241 93.380 103.619 1.00 0.00 H ATOM 8637 1HD1 LEU A 570 137.352 94.857 102.031 1.00 0.00 H ATOM 8638 2HD1 LEU A 570 135.933 95.609 102.752 1.00 0.00 H ATOM 8639 3HD1 LEU A 570 137.534 96.074 103.314 1.00 0.00 H ATOM 8640 1HD2 LEU A 570 138.665 93.217 103.366 1.00 0.00 H ATOM 8641 2HD2 LEU A 570 138.867 94.414 104.669 1.00 0.00 H ATOM 8642 3HD2 LEU A 570 138.158 92.821 105.026 1.00 0.00 H ATOM 8643 N ILE A 571 134.467 94.499 108.150 1.00 0.00 N ATOM 8644 CA ILE A 571 134.158 95.038 109.460 1.00 0.00 C ATOM 8645 C ILE A 571 134.824 94.153 110.487 1.00 0.00 C ATOM 8646 O ILE A 571 135.310 94.617 111.519 1.00 0.00 O ATOM 8647 CB ILE A 571 132.658 95.101 109.699 1.00 0.00 C ATOM 8648 CG1 ILE A 571 132.010 96.092 108.743 1.00 0.00 C ATOM 8649 CG2 ILE A 571 132.375 95.466 111.090 1.00 0.00 C ATOM 8650 CD1 ILE A 571 132.512 97.506 108.900 1.00 0.00 C ATOM 8651 H ILE A 571 133.707 94.117 107.602 1.00 0.00 H ATOM 8652 HA ILE A 571 134.544 96.054 109.526 1.00 0.00 H ATOM 8653 HB ILE A 571 132.216 94.128 109.493 1.00 0.00 H ATOM 8654 1HG1 ILE A 571 132.189 95.777 107.720 1.00 0.00 H ATOM 8655 2HG1 ILE A 571 130.931 96.095 108.899 1.00 0.00 H ATOM 8656 1HG2 ILE A 571 131.343 95.505 111.235 1.00 0.00 H ATOM 8657 2HG2 ILE A 571 132.802 94.729 111.749 1.00 0.00 H ATOM 8658 3HG2 ILE A 571 132.808 96.441 111.306 1.00 0.00 H ATOM 8659 1HD1 ILE A 571 132.005 98.153 108.186 1.00 0.00 H ATOM 8660 2HD1 ILE A 571 132.310 97.855 109.913 1.00 0.00 H ATOM 8661 3HD1 ILE A 571 133.586 97.534 108.714 1.00 0.00 H ATOM 8662 N ALA A 572 134.815 92.854 110.191 1.00 0.00 N ATOM 8663 CA ALA A 572 135.479 91.808 110.928 1.00 0.00 C ATOM 8664 C ALA A 572 134.990 91.713 112.354 1.00 0.00 C ATOM 8665 O ALA A 572 135.753 91.390 113.257 1.00 0.00 O ATOM 8666 CB ALA A 572 136.979 92.037 110.912 1.00 0.00 C ATOM 8667 H ALA A 572 134.322 92.539 109.374 1.00 0.00 H ATOM 8668 HA ALA A 572 135.263 90.855 110.448 1.00 0.00 H ATOM 8669 1HB ALA A 572 137.468 91.257 111.475 1.00 0.00 H ATOM 8670 2HB ALA A 572 137.340 92.023 109.883 1.00 0.00 H ATOM 8671 3HB ALA A 572 137.204 92.996 111.358 1.00 0.00 H ATOM 8672 N SER A 573 133.705 92.011 112.574 1.00 0.00 N ATOM 8673 CA SER A 573 133.156 91.897 113.915 1.00 0.00 C ATOM 8674 C SER A 573 131.665 91.561 113.881 1.00 0.00 C ATOM 8675 O SER A 573 130.902 92.355 113.334 1.00 0.00 O ATOM 8676 CB SER A 573 133.378 93.190 114.673 1.00 0.00 C ATOM 8677 OG SER A 573 132.844 93.111 115.967 1.00 0.00 O ATOM 8678 H SER A 573 133.116 92.320 111.813 1.00 0.00 H ATOM 8679 HA SER A 573 133.684 91.102 114.438 1.00 0.00 H ATOM 8680 1HB SER A 573 134.444 93.400 114.729 1.00 0.00 H ATOM 8681 2HB SER A 573 132.917 94.000 114.142 1.00 0.00 H ATOM 8682 HG SER A 573 131.901 92.966 115.855 1.00 0.00 H ATOM 8683 N LEU A 574 131.256 90.465 114.513 1.00 0.00 N ATOM 8684 CA LEU A 574 129.849 90.039 114.530 1.00 0.00 C ATOM 8685 C LEU A 574 128.943 91.073 115.170 1.00 0.00 C ATOM 8686 O LEU A 574 127.851 91.310 114.666 1.00 0.00 O ATOM 8687 CB LEU A 574 129.704 88.711 115.281 1.00 0.00 C ATOM 8688 CG LEU A 574 130.325 87.527 114.631 1.00 0.00 C ATOM 8689 CD1 LEU A 574 130.310 86.353 115.598 1.00 0.00 C ATOM 8690 CD2 LEU A 574 129.567 87.200 113.359 1.00 0.00 C ATOM 8691 H LEU A 574 131.948 89.882 114.959 1.00 0.00 H ATOM 8692 HA LEU A 574 129.522 89.897 113.499 1.00 0.00 H ATOM 8693 1HB LEU A 574 130.152 88.819 116.264 1.00 0.00 H ATOM 8694 2HB LEU A 574 128.642 88.498 115.410 1.00 0.00 H ATOM 8695 HG LEU A 574 131.366 87.748 114.389 1.00 0.00 H ATOM 8696 1HD1 LEU A 574 130.753 85.507 115.136 1.00 0.00 H ATOM 8697 2HD1 LEU A 574 130.870 86.611 116.489 1.00 0.00 H ATOM 8698 3HD1 LEU A 574 129.281 86.120 115.872 1.00 0.00 H ATOM 8699 1HD2 LEU A 574 130.009 86.353 112.890 1.00 0.00 H ATOM 8700 2HD2 LEU A 574 128.527 86.978 113.602 1.00 0.00 H ATOM 8701 3HD2 LEU A 574 129.608 88.051 112.682 1.00 0.00 H ATOM 8702 N ASP A 575 129.431 91.771 116.172 1.00 0.00 N ATOM 8703 CA ASP A 575 128.741 92.773 116.971 1.00 0.00 C ATOM 8704 C ASP A 575 128.544 94.062 116.156 1.00 0.00 C ATOM 8705 O ASP A 575 127.733 94.910 116.514 1.00 0.00 O ATOM 8706 CB ASP A 575 129.507 93.077 118.220 1.00 0.00 C ATOM 8707 CG ASP A 575 129.558 91.867 119.178 1.00 0.00 C ATOM 8708 OD1 ASP A 575 128.821 90.935 118.955 1.00 0.00 O ATOM 8709 OD2 ASP A 575 130.292 91.897 120.060 1.00 0.00 O ATOM 8710 H ASP A 575 130.368 91.503 116.440 1.00 0.00 H ATOM 8711 HA ASP A 575 127.769 92.377 117.267 1.00 0.00 H ATOM 8712 1HB ASP A 575 130.527 93.370 117.961 1.00 0.00 H ATOM 8713 2HB ASP A 575 129.045 93.920 118.735 1.00 0.00 H ATOM 8714 N MET A 576 129.296 94.193 115.066 1.00 0.00 N ATOM 8715 CA MET A 576 129.153 95.352 114.186 1.00 0.00 C ATOM 8716 C MET A 576 128.356 94.970 112.940 1.00 0.00 C ATOM 8717 O MET A 576 127.595 95.791 112.437 1.00 0.00 O ATOM 8718 CB MET A 576 130.496 95.892 113.811 1.00 0.00 C ATOM 8719 CG MET A 576 131.280 96.470 114.961 1.00 0.00 C ATOM 8720 SD MET A 576 130.488 97.893 115.682 1.00 0.00 S ATOM 8721 CE MET A 576 130.770 99.115 114.409 1.00 0.00 C ATOM 8722 H MET A 576 129.970 93.477 114.837 1.00 0.00 H ATOM 8723 HA MET A 576 128.600 96.127 114.715 1.00 0.00 H ATOM 8724 1HB MET A 576 131.075 95.125 113.377 1.00 0.00 H ATOM 8725 2HB MET A 576 130.376 96.672 113.064 1.00 0.00 H ATOM 8726 1HG MET A 576 131.402 95.712 115.736 1.00 0.00 H ATOM 8727 2HG MET A 576 132.271 96.764 114.615 1.00 0.00 H ATOM 8728 1HE MET A 576 130.335 100.059 114.710 1.00 0.00 H ATOM 8729 2HE MET A 576 131.843 99.241 114.257 1.00 0.00 H ATOM 8730 3HE MET A 576 130.309 98.784 113.478 1.00 0.00 H ATOM 8731 N VAL A 577 128.440 93.717 112.509 1.00 0.00 N ATOM 8732 CA VAL A 577 127.671 93.358 111.314 1.00 0.00 C ATOM 8733 C VAL A 577 126.204 92.991 111.633 1.00 0.00 C ATOM 8734 O VAL A 577 125.327 93.432 110.906 1.00 0.00 O ATOM 8735 CB VAL A 577 128.339 92.172 110.598 1.00 0.00 C ATOM 8736 CG1 VAL A 577 127.478 91.695 109.451 1.00 0.00 C ATOM 8737 CG2 VAL A 577 129.716 92.576 110.107 1.00 0.00 C ATOM 8738 H VAL A 577 129.152 93.098 112.875 1.00 0.00 H ATOM 8739 HA VAL A 577 127.665 94.218 110.642 1.00 0.00 H ATOM 8740 HB VAL A 577 128.431 91.338 111.301 1.00 0.00 H ATOM 8741 1HG1 VAL A 577 127.965 90.853 108.954 1.00 0.00 H ATOM 8742 2HG1 VAL A 577 126.505 91.378 109.833 1.00 0.00 H ATOM 8743 3HG1 VAL A 577 127.341 92.507 108.737 1.00 0.00 H ATOM 8744 1HG2 VAL A 577 130.183 91.735 109.603 1.00 0.00 H ATOM 8745 2HG2 VAL A 577 129.624 93.412 109.411 1.00 0.00 H ATOM 8746 3HG2 VAL A 577 130.329 92.876 110.953 1.00 0.00 H ATOM 8747 N ALA A 578 125.938 92.278 112.732 1.00 0.00 N ATOM 8748 CA ALA A 578 124.565 91.874 113.081 1.00 0.00 C ATOM 8749 C ALA A 578 123.567 93.069 113.228 1.00 0.00 C ATOM 8750 O ALA A 578 122.524 93.024 112.584 1.00 0.00 O ATOM 8751 CB ALA A 578 124.561 91.033 114.389 1.00 0.00 C ATOM 8752 H ALA A 578 126.703 91.849 113.226 1.00 0.00 H ATOM 8753 HA ALA A 578 124.187 91.264 112.263 1.00 0.00 H ATOM 8754 1HB ALA A 578 123.545 90.702 114.603 1.00 0.00 H ATOM 8755 2HB ALA A 578 125.208 90.165 114.263 1.00 0.00 H ATOM 8756 3HB ALA A 578 124.905 91.584 115.194 1.00 0.00 H ATOM 8757 N PRO A 579 123.939 94.233 113.841 1.00 0.00 N ATOM 8758 CA PRO A 579 123.065 95.396 113.883 1.00 0.00 C ATOM 8759 C PRO A 579 122.723 95.895 112.466 1.00 0.00 C ATOM 8760 O PRO A 579 121.798 96.683 112.332 1.00 0.00 O ATOM 8761 CB PRO A 579 123.896 96.419 114.653 1.00 0.00 C ATOM 8762 CG PRO A 579 124.790 95.596 115.520 1.00 0.00 C ATOM 8763 CD PRO A 579 125.135 94.385 114.703 1.00 0.00 C ATOM 8764 HA PRO A 579 122.147 95.138 114.432 1.00 0.00 H ATOM 8765 1HB PRO A 579 124.454 97.055 113.950 1.00 0.00 H ATOM 8766 2HB PRO A 579 123.233 97.083 115.233 1.00 0.00 H ATOM 8767 1HG PRO A 579 125.682 96.172 115.803 1.00 0.00 H ATOM 8768 2HG PRO A 579 124.273 95.330 116.457 1.00 0.00 H ATOM 8769 1HD PRO A 579 125.974 94.569 114.148 1.00 0.00 H ATOM 8770 2HD PRO A 579 125.282 93.584 115.345 1.00 0.00 H ATOM 8771 N ILE A 580 123.578 95.590 111.480 1.00 0.00 N ATOM 8772 CA ILE A 580 123.355 96.055 110.107 1.00 0.00 C ATOM 8773 C ILE A 580 122.235 95.219 109.542 1.00 0.00 C ATOM 8774 O ILE A 580 121.292 95.766 108.969 1.00 0.00 O ATOM 8775 CB ILE A 580 124.596 95.924 109.244 1.00 0.00 C ATOM 8776 CG1 ILE A 580 125.752 96.637 109.893 1.00 0.00 C ATOM 8777 CG2 ILE A 580 124.322 96.474 107.869 1.00 0.00 C ATOM 8778 CD1 ILE A 580 125.534 98.067 110.083 1.00 0.00 C ATOM 8779 H ILE A 580 124.185 94.791 111.567 1.00 0.00 H ATOM 8780 HA ILE A 580 123.090 97.110 110.126 1.00 0.00 H ATOM 8781 HB ILE A 580 124.870 94.894 109.164 1.00 0.00 H ATOM 8782 1HG1 ILE A 580 125.951 96.190 110.863 1.00 0.00 H ATOM 8783 2HG1 ILE A 580 126.608 96.512 109.309 1.00 0.00 H ATOM 8784 1HG2 ILE A 580 125.201 96.381 107.264 1.00 0.00 H ATOM 8785 2HG2 ILE A 580 123.520 95.926 107.420 1.00 0.00 H ATOM 8786 3HG2 ILE A 580 124.044 97.526 107.946 1.00 0.00 H ATOM 8787 1HD1 ILE A 580 126.412 98.508 110.554 1.00 0.00 H ATOM 8788 2HD1 ILE A 580 125.369 98.530 109.138 1.00 0.00 H ATOM 8789 3HD1 ILE A 580 124.663 98.220 110.719 1.00 0.00 H ATOM 8790 N LEU A 581 122.298 93.927 109.838 1.00 0.00 N ATOM 8791 CA LEU A 581 121.296 93.000 109.358 1.00 0.00 C ATOM 8792 C LEU A 581 119.985 93.350 109.954 1.00 0.00 C ATOM 8793 O LEU A 581 118.975 93.255 109.260 1.00 0.00 O ATOM 8794 CB LEU A 581 121.659 91.562 109.720 1.00 0.00 C ATOM 8795 CG LEU A 581 122.839 91.033 109.074 1.00 0.00 C ATOM 8796 CD1 LEU A 581 123.147 89.676 109.630 1.00 0.00 C ATOM 8797 CD2 LEU A 581 122.615 90.976 107.636 1.00 0.00 C ATOM 8798 H LEU A 581 123.176 93.585 110.208 1.00 0.00 H ATOM 8799 HA LEU A 581 121.251 93.065 108.272 1.00 0.00 H ATOM 8800 1HB LEU A 581 121.811 91.505 110.764 1.00 0.00 H ATOM 8801 2HB LEU A 581 120.827 90.921 109.462 1.00 0.00 H ATOM 8802 HG LEU A 581 123.692 91.681 109.284 1.00 0.00 H ATOM 8803 1HD1 LEU A 581 124.024 89.284 109.150 1.00 0.00 H ATOM 8804 2HD1 LEU A 581 123.323 89.753 110.687 1.00 0.00 H ATOM 8805 3HD1 LEU A 581 122.306 89.011 109.448 1.00 0.00 H ATOM 8806 1HD2 LEU A 581 123.476 90.590 107.164 1.00 0.00 H ATOM 8807 2HD2 LEU A 581 121.770 90.333 107.428 1.00 0.00 H ATOM 8808 3HD2 LEU A 581 122.410 91.975 107.260 1.00 0.00 H ATOM 8809 N SER A 582 119.993 93.754 111.207 1.00 0.00 N ATOM 8810 CA SER A 582 118.817 94.159 111.897 1.00 0.00 C ATOM 8811 C SER A 582 118.231 95.372 111.223 1.00 0.00 C ATOM 8812 O SER A 582 117.100 95.347 110.748 1.00 0.00 O ATOM 8813 CB SER A 582 119.137 94.458 113.353 1.00 0.00 C ATOM 8814 OG SER A 582 117.986 94.819 114.055 1.00 0.00 O ATOM 8815 H SER A 582 120.864 93.670 111.714 1.00 0.00 H ATOM 8816 HA SER A 582 118.098 93.345 111.866 1.00 0.00 H ATOM 8817 1HB SER A 582 119.586 93.579 113.815 1.00 0.00 H ATOM 8818 2HB SER A 582 119.864 95.262 113.407 1.00 0.00 H ATOM 8819 HG SER A 582 118.286 95.269 114.840 1.00 0.00 H ATOM 8820 N MET A 583 119.124 96.317 110.880 1.00 0.00 N ATOM 8821 CA MET A 583 118.498 97.456 110.242 1.00 0.00 C ATOM 8822 C MET A 583 117.877 97.096 108.908 1.00 0.00 C ATOM 8823 O MET A 583 116.765 97.547 108.636 1.00 0.00 O ATOM 8824 CB MET A 583 119.515 98.569 110.067 1.00 0.00 C ATOM 8825 CG MET A 583 119.879 99.282 111.354 1.00 0.00 C ATOM 8826 SD MET A 583 118.486 100.048 112.108 1.00 0.00 S ATOM 8827 CE MET A 583 118.120 101.332 110.906 1.00 0.00 C ATOM 8828 H MET A 583 119.990 96.451 111.391 1.00 0.00 H ATOM 8829 HA MET A 583 117.688 97.807 110.882 1.00 0.00 H ATOM 8830 1HB MET A 583 120.429 98.162 109.636 1.00 0.00 H ATOM 8831 2HB MET A 583 119.124 99.311 109.368 1.00 0.00 H ATOM 8832 1HG MET A 583 120.298 98.584 112.042 1.00 0.00 H ATOM 8833 2HG MET A 583 120.619 100.039 111.150 1.00 0.00 H ATOM 8834 1HE MET A 583 117.282 101.893 111.232 1.00 0.00 H ATOM 8835 2HE MET A 583 118.971 101.984 110.806 1.00 0.00 H ATOM 8836 3HE MET A 583 117.898 100.876 109.944 1.00 0.00 H ATOM 8837 N PHE A 584 118.519 96.210 108.114 1.00 0.00 N ATOM 8838 CA PHE A 584 117.967 95.878 106.812 1.00 0.00 C ATOM 8839 C PHE A 584 116.757 94.975 106.932 1.00 0.00 C ATOM 8840 O PHE A 584 115.739 95.301 106.363 1.00 0.00 O ATOM 8841 CB PHE A 584 118.988 95.201 105.934 1.00 0.00 C ATOM 8842 CG PHE A 584 120.026 96.159 105.374 1.00 0.00 C ATOM 8843 CD1 PHE A 584 120.069 97.484 105.808 1.00 0.00 C ATOM 8844 CD2 PHE A 584 120.938 95.762 104.441 1.00 0.00 C ATOM 8845 CE1 PHE A 584 121.005 98.359 105.308 1.00 0.00 C ATOM 8846 CE2 PHE A 584 121.880 96.647 103.941 1.00 0.00 C ATOM 8847 CZ PHE A 584 121.907 97.936 104.376 1.00 0.00 C ATOM 8848 H PHE A 584 119.420 95.867 108.425 1.00 0.00 H ATOM 8849 HA PHE A 584 117.646 96.802 106.328 1.00 0.00 H ATOM 8850 1HB PHE A 584 119.503 94.425 106.505 1.00 0.00 H ATOM 8851 2HB PHE A 584 118.482 94.710 105.098 1.00 0.00 H ATOM 8852 HD1 PHE A 584 119.349 97.826 106.554 1.00 0.00 H ATOM 8853 HD2 PHE A 584 120.918 94.732 104.091 1.00 0.00 H ATOM 8854 HE1 PHE A 584 121.026 99.381 105.652 1.00 0.00 H ATOM 8855 HE2 PHE A 584 122.595 96.311 103.201 1.00 0.00 H ATOM 8856 HZ PHE A 584 122.646 98.628 103.979 1.00 0.00 H ATOM 8857 N PHE A 585 116.821 93.894 107.700 1.00 0.00 N ATOM 8858 CA PHE A 585 115.672 93.000 107.742 1.00 0.00 C ATOM 8859 C PHE A 585 114.460 93.702 108.289 1.00 0.00 C ATOM 8860 O PHE A 585 113.379 93.489 107.751 1.00 0.00 O ATOM 8861 CB PHE A 585 115.971 91.776 108.586 1.00 0.00 C ATOM 8862 CG PHE A 585 116.881 90.781 107.917 1.00 0.00 C ATOM 8863 CD1 PHE A 585 118.043 90.350 108.541 1.00 0.00 C ATOM 8864 CD2 PHE A 585 116.578 90.277 106.662 1.00 0.00 C ATOM 8865 CE1 PHE A 585 118.880 89.435 107.925 1.00 0.00 C ATOM 8866 CE2 PHE A 585 117.410 89.363 106.044 1.00 0.00 C ATOM 8867 CZ PHE A 585 118.563 88.942 106.678 1.00 0.00 C ATOM 8868 H PHE A 585 117.682 93.667 108.174 1.00 0.00 H ATOM 8869 HA PHE A 585 115.452 92.679 106.729 1.00 0.00 H ATOM 8870 1HB PHE A 585 116.429 92.082 109.511 1.00 0.00 H ATOM 8871 2HB PHE A 585 115.038 91.269 108.835 1.00 0.00 H ATOM 8872 HD1 PHE A 585 118.292 90.737 109.525 1.00 0.00 H ATOM 8873 HD2 PHE A 585 115.667 90.610 106.160 1.00 0.00 H ATOM 8874 HE1 PHE A 585 119.782 89.107 108.423 1.00 0.00 H ATOM 8875 HE2 PHE A 585 117.158 88.974 105.056 1.00 0.00 H ATOM 8876 HZ PHE A 585 119.223 88.223 106.192 1.00 0.00 H ATOM 8877 N LEU A 586 114.612 94.550 109.271 1.00 0.00 N ATOM 8878 CA LEU A 586 113.467 95.288 109.739 1.00 0.00 C ATOM 8879 C LEU A 586 112.982 96.194 108.630 1.00 0.00 C ATOM 8880 O LEU A 586 111.772 96.262 108.433 1.00 0.00 O ATOM 8881 CB LEU A 586 113.818 96.094 110.958 1.00 0.00 C ATOM 8882 CG LEU A 586 114.042 95.312 112.167 1.00 0.00 C ATOM 8883 CD1 LEU A 586 114.656 96.179 113.218 1.00 0.00 C ATOM 8884 CD2 LEU A 586 112.723 94.739 112.627 1.00 0.00 C ATOM 8885 H LEU A 586 115.516 94.753 109.668 1.00 0.00 H ATOM 8886 HA LEU A 586 112.686 94.587 110.029 1.00 0.00 H ATOM 8887 1HB LEU A 586 114.721 96.659 110.750 1.00 0.00 H ATOM 8888 2HB LEU A 586 113.010 96.798 111.155 1.00 0.00 H ATOM 8889 HG LEU A 586 114.739 94.505 111.955 1.00 0.00 H ATOM 8890 1HD1 LEU A 586 114.823 95.594 114.119 1.00 0.00 H ATOM 8891 2HD1 LEU A 586 115.608 96.568 112.858 1.00 0.00 H ATOM 8892 3HD1 LEU A 586 113.991 96.999 113.441 1.00 0.00 H ATOM 8893 1HD2 LEU A 586 112.871 94.173 113.493 1.00 0.00 H ATOM 8894 2HD2 LEU A 586 112.028 95.549 112.837 1.00 0.00 H ATOM 8895 3HD2 LEU A 586 112.312 94.103 111.848 1.00 0.00 H ATOM 8896 N MET A 587 113.896 96.741 107.833 1.00 0.00 N ATOM 8897 CA MET A 587 113.525 97.640 106.761 1.00 0.00 C ATOM 8898 C MET A 587 112.731 96.841 105.711 1.00 0.00 C ATOM 8899 O MET A 587 111.659 97.276 105.305 1.00 0.00 O ATOM 8900 CB MET A 587 114.757 98.286 106.143 1.00 0.00 C ATOM 8901 CG MET A 587 114.466 99.454 105.264 1.00 0.00 C ATOM 8902 SD MET A 587 115.953 100.168 104.545 1.00 0.00 S ATOM 8903 CE MET A 587 116.879 100.615 106.044 1.00 0.00 C ATOM 8904 H MET A 587 114.866 96.750 108.116 1.00 0.00 H ATOM 8905 HA MET A 587 112.881 98.421 107.165 1.00 0.00 H ATOM 8906 1HB MET A 587 115.427 98.623 106.933 1.00 0.00 H ATOM 8907 2HB MET A 587 115.292 97.555 105.554 1.00 0.00 H ATOM 8908 1HG MET A 587 113.824 99.150 104.476 1.00 0.00 H ATOM 8909 2HG MET A 587 113.958 100.226 105.841 1.00 0.00 H ATOM 8910 1HE MET A 587 117.829 101.072 105.763 1.00 0.00 H ATOM 8911 2HE MET A 587 116.296 101.324 106.634 1.00 0.00 H ATOM 8912 3HE MET A 587 117.069 99.718 106.637 1.00 0.00 H ATOM 8913 N CYS A 588 113.144 95.574 105.512 1.00 0.00 N ATOM 8914 CA CYS A 588 112.607 94.653 104.508 1.00 0.00 C ATOM 8915 C CYS A 588 111.173 94.307 104.852 1.00 0.00 C ATOM 8916 O CYS A 588 110.300 94.319 103.991 1.00 0.00 O ATOM 8917 CB CYS A 588 113.478 93.412 104.467 1.00 0.00 C ATOM 8918 SG CYS A 588 115.228 93.664 103.926 1.00 0.00 S ATOM 8919 H CYS A 588 114.040 95.352 105.910 1.00 0.00 H ATOM 8920 HA CYS A 588 112.642 95.135 103.531 1.00 0.00 H ATOM 8921 1HB CYS A 588 113.514 92.970 105.433 1.00 0.00 H ATOM 8922 2HB CYS A 588 113.037 92.684 103.789 1.00 0.00 H ATOM 8923 N TYR A 589 110.967 94.074 106.160 1.00 0.00 N ATOM 8924 CA TYR A 589 109.731 93.676 106.824 1.00 0.00 C ATOM 8925 C TYR A 589 108.735 94.785 106.733 1.00 0.00 C ATOM 8926 O TYR A 589 107.608 94.553 106.304 1.00 0.00 O ATOM 8927 CB TYR A 589 109.996 93.305 108.287 1.00 0.00 C ATOM 8928 CG TYR A 589 110.806 92.006 108.459 1.00 0.00 C ATOM 8929 CD1 TYR A 589 111.429 91.737 109.654 1.00 0.00 C ATOM 8930 CD2 TYR A 589 110.908 91.113 107.416 1.00 0.00 C ATOM 8931 CE1 TYR A 589 112.158 90.568 109.806 1.00 0.00 C ATOM 8932 CE2 TYR A 589 111.634 89.951 107.572 1.00 0.00 C ATOM 8933 CZ TYR A 589 112.252 89.685 108.760 1.00 0.00 C ATOM 8934 OH TYR A 589 112.975 88.527 108.911 1.00 0.00 O ATOM 8935 H TYR A 589 111.806 94.017 106.720 1.00 0.00 H ATOM 8936 HA TYR A 589 109.322 92.804 106.313 1.00 0.00 H ATOM 8937 1HB TYR A 589 110.534 94.105 108.771 1.00 0.00 H ATOM 8938 2HB TYR A 589 109.049 93.186 108.808 1.00 0.00 H ATOM 8939 HD1 TYR A 589 111.350 92.440 110.477 1.00 0.00 H ATOM 8940 HD2 TYR A 589 110.421 91.323 106.478 1.00 0.00 H ATOM 8941 HE1 TYR A 589 112.640 90.358 110.728 1.00 0.00 H ATOM 8942 HE2 TYR A 589 111.714 89.248 106.748 1.00 0.00 H ATOM 8943 HH TYR A 589 113.427 88.542 109.759 1.00 0.00 H ATOM 8944 N LEU A 590 109.219 95.998 106.895 1.00 0.00 N ATOM 8945 CA LEU A 590 108.457 97.222 106.881 1.00 0.00 C ATOM 8946 C LEU A 590 107.935 97.407 105.473 1.00 0.00 C ATOM 8947 O LEU A 590 106.737 97.581 105.291 1.00 0.00 O ATOM 8948 CB LEU A 590 109.313 98.418 107.300 1.00 0.00 C ATOM 8949 CG LEU A 590 108.560 99.713 107.541 1.00 0.00 C ATOM 8950 CD1 LEU A 590 109.354 100.589 108.536 1.00 0.00 C ATOM 8951 CD2 LEU A 590 108.354 100.434 106.218 1.00 0.00 C ATOM 8952 H LEU A 590 110.152 96.035 107.277 1.00 0.00 H ATOM 8953 HA LEU A 590 107.645 97.144 107.605 1.00 0.00 H ATOM 8954 1HB LEU A 590 109.840 98.164 108.221 1.00 0.00 H ATOM 8955 2HB LEU A 590 110.043 98.603 106.533 1.00 0.00 H ATOM 8956 HG LEU A 590 107.588 99.493 107.991 1.00 0.00 H ATOM 8957 1HD1 LEU A 590 108.816 101.518 108.711 1.00 0.00 H ATOM 8958 2HD1 LEU A 590 109.470 100.055 109.478 1.00 0.00 H ATOM 8959 3HD1 LEU A 590 110.336 100.812 108.120 1.00 0.00 H ATOM 8960 1HD2 LEU A 590 107.813 101.363 106.390 1.00 0.00 H ATOM 8961 2HD2 LEU A 590 109.323 100.655 105.768 1.00 0.00 H ATOM 8962 3HD2 LEU A 590 107.781 99.801 105.545 1.00 0.00 H ATOM 8963 N PHE A 591 108.810 97.188 104.486 1.00 0.00 N ATOM 8964 CA PHE A 591 108.473 97.323 103.079 1.00 0.00 C ATOM 8965 C PHE A 591 107.364 96.335 102.701 1.00 0.00 C ATOM 8966 O PHE A 591 106.372 96.772 102.131 1.00 0.00 O ATOM 8967 CB PHE A 591 109.705 97.086 102.194 1.00 0.00 C ATOM 8968 CG PHE A 591 110.693 98.186 102.228 1.00 0.00 C ATOM 8969 CD1 PHE A 591 110.370 99.410 102.781 1.00 0.00 C ATOM 8970 CD2 PHE A 591 111.965 97.998 101.698 1.00 0.00 C ATOM 8971 CE1 PHE A 591 111.293 100.432 102.810 1.00 0.00 C ATOM 8972 CE2 PHE A 591 112.889 99.011 101.725 1.00 0.00 C ATOM 8973 CZ PHE A 591 112.556 100.237 102.283 1.00 0.00 C ATOM 8974 H PHE A 591 109.787 97.126 104.736 1.00 0.00 H ATOM 8975 HA PHE A 591 108.097 98.331 102.904 1.00 0.00 H ATOM 8976 1HB PHE A 591 110.190 96.203 102.497 1.00 0.00 H ATOM 8977 2HB PHE A 591 109.388 96.947 101.163 1.00 0.00 H ATOM 8978 HD1 PHE A 591 109.372 99.560 103.198 1.00 0.00 H ATOM 8979 HD2 PHE A 591 112.227 97.033 101.258 1.00 0.00 H ATOM 8980 HE1 PHE A 591 111.027 101.393 103.249 1.00 0.00 H ATOM 8981 HE2 PHE A 591 113.884 98.855 101.308 1.00 0.00 H ATOM 8982 HZ PHE A 591 113.287 101.044 102.304 1.00 0.00 H ATOM 8983 N VAL A 592 107.419 95.090 103.227 1.00 0.00 N ATOM 8984 CA VAL A 592 106.343 94.116 102.992 1.00 0.00 C ATOM 8985 C VAL A 592 105.043 94.529 103.659 1.00 0.00 C ATOM 8986 O VAL A 592 104.003 94.542 103.006 1.00 0.00 O ATOM 8987 CB VAL A 592 106.741 92.719 103.521 1.00 0.00 C ATOM 8988 CG1 VAL A 592 105.524 91.772 103.479 1.00 0.00 C ATOM 8989 CG2 VAL A 592 107.904 92.163 102.688 1.00 0.00 C ATOM 8990 H VAL A 592 108.330 94.783 103.552 1.00 0.00 H ATOM 8991 HA VAL A 592 106.177 94.038 101.916 1.00 0.00 H ATOM 8992 HB VAL A 592 107.046 92.803 104.559 1.00 0.00 H ATOM 8993 1HG1 VAL A 592 105.808 90.807 103.848 1.00 0.00 H ATOM 8994 2HG1 VAL A 592 104.728 92.176 104.100 1.00 0.00 H ATOM 8995 3HG1 VAL A 592 105.171 91.678 102.453 1.00 0.00 H ATOM 8996 1HG2 VAL A 592 108.185 91.178 103.064 1.00 0.00 H ATOM 8997 2HG2 VAL A 592 107.599 92.080 101.645 1.00 0.00 H ATOM 8998 3HG2 VAL A 592 108.758 92.836 102.764 1.00 0.00 H ATOM 8999 N ASN A 593 105.147 95.010 104.897 1.00 0.00 N ATOM 9000 CA ASN A 593 103.984 95.385 105.694 1.00 0.00 C ATOM 9001 C ASN A 593 103.283 96.594 105.055 1.00 0.00 C ATOM 9002 O ASN A 593 102.069 96.562 104.870 1.00 0.00 O ATOM 9003 CB ASN A 593 104.464 95.647 107.103 1.00 0.00 C ATOM 9004 CG ASN A 593 104.901 94.335 107.770 1.00 0.00 C ATOM 9005 OD1 ASN A 593 104.329 93.268 107.501 1.00 0.00 O ATOM 9006 ND2 ASN A 593 105.891 94.393 108.625 1.00 0.00 N ATOM 9007 H ASN A 593 106.044 94.965 105.363 1.00 0.00 H ATOM 9008 HA ASN A 593 103.272 94.557 105.683 1.00 0.00 H ATOM 9009 1HB ASN A 593 105.296 96.344 107.084 1.00 0.00 H ATOM 9010 2HB ASN A 593 103.687 96.099 107.669 1.00 0.00 H ATOM 9011 1HD2 ASN A 593 106.206 93.541 109.085 1.00 0.00 H ATOM 9012 2HD2 ASN A 593 106.333 95.269 108.821 1.00 0.00 H ATOM 9013 N LEU A 594 104.082 97.478 104.469 1.00 0.00 N ATOM 9014 CA LEU A 594 103.685 98.710 103.793 1.00 0.00 C ATOM 9015 C LEU A 594 102.899 98.356 102.552 1.00 0.00 C ATOM 9016 O LEU A 594 101.754 98.771 102.435 1.00 0.00 O ATOM 9017 CB LEU A 594 104.905 99.547 103.422 1.00 0.00 C ATOM 9018 CG LEU A 594 104.623 100.923 102.945 1.00 0.00 C ATOM 9019 CD1 LEU A 594 105.852 101.775 103.122 1.00 0.00 C ATOM 9020 CD2 LEU A 594 104.205 100.877 101.526 1.00 0.00 C ATOM 9021 H LEU A 594 105.040 97.433 104.774 1.00 0.00 H ATOM 9022 HA LEU A 594 103.080 99.295 104.459 1.00 0.00 H ATOM 9023 1HB LEU A 594 105.550 99.626 104.294 1.00 0.00 H ATOM 9024 2HB LEU A 594 105.444 99.041 102.651 1.00 0.00 H ATOM 9025 HG LEU A 594 103.826 101.360 103.543 1.00 0.00 H ATOM 9026 1HD1 LEU A 594 105.648 102.780 102.774 1.00 0.00 H ATOM 9027 2HD1 LEU A 594 106.125 101.805 104.176 1.00 0.00 H ATOM 9028 3HD1 LEU A 594 106.674 101.352 102.545 1.00 0.00 H ATOM 9029 1HD2 LEU A 594 103.997 101.888 101.175 1.00 0.00 H ATOM 9030 2HD2 LEU A 594 104.956 100.467 100.964 1.00 0.00 H ATOM 9031 3HD2 LEU A 594 103.316 100.274 101.432 1.00 0.00 H ATOM 9032 N ALA A 595 103.454 97.471 101.743 1.00 0.00 N ATOM 9033 CA ALA A 595 102.878 97.058 100.479 1.00 0.00 C ATOM 9034 C ALA A 595 101.533 96.382 100.690 1.00 0.00 C ATOM 9035 O ALA A 595 100.572 96.729 100.000 1.00 0.00 O ATOM 9036 CB ALA A 595 103.839 96.138 99.762 1.00 0.00 C ATOM 9037 H ALA A 595 104.423 97.249 101.916 1.00 0.00 H ATOM 9038 HA ALA A 595 102.711 97.944 99.868 1.00 0.00 H ATOM 9039 1HB ALA A 595 103.402 95.833 98.812 1.00 0.00 H ATOM 9040 2HB ALA A 595 104.775 96.661 99.582 1.00 0.00 H ATOM 9041 3HB ALA A 595 104.025 95.263 100.377 1.00 0.00 H ATOM 9042 N CYS A 596 101.435 95.567 101.734 1.00 0.00 N ATOM 9043 CA CYS A 596 100.203 94.849 102.029 1.00 0.00 C ATOM 9044 C CYS A 596 99.170 95.848 102.582 1.00 0.00 C ATOM 9045 O CYS A 596 98.039 95.897 102.095 1.00 0.00 O ATOM 9046 CB CYS A 596 100.448 93.739 103.039 1.00 0.00 C ATOM 9047 SG CYS A 596 101.424 92.348 102.383 1.00 0.00 S ATOM 9048 H CYS A 596 102.290 95.269 102.181 1.00 0.00 H ATOM 9049 HA CYS A 596 99.828 94.402 101.108 1.00 0.00 H ATOM 9050 1HB CYS A 596 100.974 94.144 103.905 1.00 0.00 H ATOM 9051 2HB CYS A 596 99.511 93.355 103.383 1.00 0.00 H ATOM 9052 HG CYS A 596 101.368 91.607 103.488 1.00 0.00 H ATOM 9053 N ALA A 597 99.654 96.771 103.428 1.00 0.00 N ATOM 9054 CA ALA A 597 98.801 97.810 104.019 1.00 0.00 C ATOM 9055 C ALA A 597 98.186 98.685 102.922 1.00 0.00 C ATOM 9056 O ALA A 597 96.991 98.933 102.986 1.00 0.00 O ATOM 9057 CB ALA A 597 99.608 98.654 105.003 1.00 0.00 C ATOM 9058 H ALA A 597 100.578 96.640 103.818 1.00 0.00 H ATOM 9059 HA ALA A 597 97.986 97.324 104.559 1.00 0.00 H ATOM 9060 1HB ALA A 597 98.968 99.422 105.438 1.00 0.00 H ATOM 9061 2HB ALA A 597 99.997 98.015 105.796 1.00 0.00 H ATOM 9062 3HB ALA A 597 100.434 99.126 104.481 1.00 0.00 H ATOM 9063 N VAL A 598 98.923 98.997 101.865 1.00 0.00 N ATOM 9064 CA VAL A 598 98.348 99.811 100.788 1.00 0.00 C ATOM 9065 C VAL A 598 97.197 99.129 100.095 1.00 0.00 C ATOM 9066 O VAL A 598 96.165 99.776 99.935 1.00 0.00 O ATOM 9067 CB VAL A 598 99.432 100.144 99.733 1.00 0.00 C ATOM 9068 CG1 VAL A 598 98.818 100.782 98.553 1.00 0.00 C ATOM 9069 CG2 VAL A 598 100.506 101.058 100.358 1.00 0.00 C ATOM 9070 H VAL A 598 99.923 98.859 101.904 1.00 0.00 H ATOM 9071 HA VAL A 598 97.979 100.729 101.223 1.00 0.00 H ATOM 9072 HB VAL A 598 99.896 99.217 99.393 1.00 0.00 H ATOM 9073 1HG1 VAL A 598 99.588 101.009 97.823 1.00 0.00 H ATOM 9074 2HG1 VAL A 598 98.095 100.109 98.116 1.00 0.00 H ATOM 9075 3HG1 VAL A 598 98.321 101.705 98.854 1.00 0.00 H ATOM 9076 1HG2 VAL A 598 101.266 101.288 99.613 1.00 0.00 H ATOM 9077 2HG2 VAL A 598 100.050 101.967 100.696 1.00 0.00 H ATOM 9078 3HG2 VAL A 598 100.956 100.567 101.176 1.00 0.00 H ATOM 9079 N GLN A 599 97.301 97.874 99.778 1.00 0.00 N ATOM 9080 CA GLN A 599 96.184 97.235 99.091 1.00 0.00 C ATOM 9081 C GLN A 599 95.023 96.982 100.050 1.00 0.00 C ATOM 9082 O GLN A 599 93.863 96.865 99.645 1.00 0.00 O ATOM 9083 CB GLN A 599 96.615 95.951 98.456 1.00 0.00 C ATOM 9084 CG GLN A 599 97.525 96.122 97.340 1.00 0.00 C ATOM 9085 CD GLN A 599 97.745 94.918 96.635 1.00 0.00 C ATOM 9086 OE1 GLN A 599 97.547 93.846 97.158 1.00 0.00 O ATOM 9087 NE2 GLN A 599 98.173 95.037 95.395 1.00 0.00 N ATOM 9088 H GLN A 599 98.165 97.371 99.949 1.00 0.00 H ATOM 9089 HA GLN A 599 95.841 97.898 98.297 1.00 0.00 H ATOM 9090 1HB GLN A 599 97.105 95.322 99.203 1.00 0.00 H ATOM 9091 2HB GLN A 599 95.741 95.413 98.099 1.00 0.00 H ATOM 9092 1HG GLN A 599 97.104 96.852 96.650 1.00 0.00 H ATOM 9093 2HG GLN A 599 98.485 96.478 97.720 1.00 0.00 H ATOM 9094 1HE2 GLN A 599 98.348 94.216 94.841 1.00 0.00 H ATOM 9095 2HE2 GLN A 599 98.324 95.945 95.003 1.00 0.00 H ATOM 9096 N THR A 600 95.346 96.833 101.352 1.00 0.00 N ATOM 9097 CA THR A 600 94.150 96.588 102.151 1.00 0.00 C ATOM 9098 C THR A 600 93.302 97.841 102.407 1.00 0.00 C ATOM 9099 O THR A 600 92.205 98.021 101.882 1.00 0.00 O ATOM 9100 CB THR A 600 94.531 95.956 103.505 1.00 0.00 C ATOM 9101 OG1 THR A 600 95.485 96.791 104.171 1.00 0.00 O ATOM 9102 CG2 THR A 600 95.123 94.590 103.304 1.00 0.00 C ATOM 9103 H THR A 600 96.276 96.735 101.746 1.00 0.00 H ATOM 9104 HA THR A 600 93.499 95.904 101.607 1.00 0.00 H ATOM 9105 HB THR A 600 93.642 95.873 104.129 1.00 0.00 H ATOM 9106 HG1 THR A 600 96.181 97.035 103.556 1.00 0.00 H ATOM 9107 1HG2 THR A 600 95.384 94.161 104.267 1.00 0.00 H ATOM 9108 2HG2 THR A 600 94.399 93.951 102.810 1.00 0.00 H ATOM 9109 3HG2 THR A 600 96.011 94.668 102.692 1.00 0.00 H ATOM 9110 N LEU A 601 94.060 98.956 102.432 1.00 0.00 N ATOM 9111 CA LEU A 601 93.316 100.180 102.751 1.00 0.00 C ATOM 9112 C LEU A 601 92.556 100.680 101.531 1.00 0.00 C ATOM 9113 O LEU A 601 91.417 101.133 101.638 1.00 0.00 O ATOM 9114 CB LEU A 601 94.261 101.273 103.254 1.00 0.00 C ATOM 9115 CG LEU A 601 94.469 101.333 104.814 1.00 0.00 C ATOM 9116 CD1 LEU A 601 93.121 101.411 105.500 1.00 0.00 C ATOM 9117 CD2 LEU A 601 95.239 100.117 105.277 1.00 0.00 C ATOM 9118 H LEU A 601 95.062 98.943 102.564 1.00 0.00 H ATOM 9119 HA LEU A 601 92.591 99.953 103.531 1.00 0.00 H ATOM 9120 1HB LEU A 601 95.238 101.124 102.795 1.00 0.00 H ATOM 9121 2HB LEU A 601 93.877 102.238 102.935 1.00 0.00 H ATOM 9122 HG LEU A 601 95.026 102.229 105.072 1.00 0.00 H ATOM 9123 1HD1 LEU A 601 93.265 101.454 106.581 1.00 0.00 H ATOM 9124 2HD1 LEU A 601 92.597 102.309 105.170 1.00 0.00 H ATOM 9125 3HD1 LEU A 601 92.532 100.532 105.246 1.00 0.00 H ATOM 9126 1HD2 LEU A 601 95.380 100.164 106.356 1.00 0.00 H ATOM 9127 2HD2 LEU A 601 94.682 99.214 105.023 1.00 0.00 H ATOM 9128 3HD2 LEU A 601 96.172 100.095 104.803 1.00 0.00 H ATOM 9129 N LEU A 602 93.137 100.450 100.352 1.00 0.00 N ATOM 9130 CA LEU A 602 92.585 100.881 99.080 1.00 0.00 C ATOM 9131 C LEU A 602 91.620 99.890 98.454 1.00 0.00 C ATOM 9132 O LEU A 602 91.115 100.137 97.358 1.00 0.00 O ATOM 9133 CB LEU A 602 93.717 101.155 98.087 1.00 0.00 C ATOM 9134 CG LEU A 602 94.711 102.316 98.483 1.00 0.00 C ATOM 9135 CD1 LEU A 602 95.815 102.415 97.444 1.00 0.00 C ATOM 9136 CD2 LEU A 602 93.942 103.619 98.590 1.00 0.00 C ATOM 9137 H LEU A 602 94.110 100.171 100.372 1.00 0.00 H ATOM 9138 HA LEU A 602 92.020 101.795 99.250 1.00 0.00 H ATOM 9139 1HB LEU A 602 94.302 100.245 97.968 1.00 0.00 H ATOM 9140 2HB LEU A 602 93.280 101.407 97.121 1.00 0.00 H ATOM 9141 HG LEU A 602 95.174 102.089 99.439 1.00 0.00 H ATOM 9142 1HD1 LEU A 602 96.500 103.216 97.717 1.00 0.00 H ATOM 9143 2HD1 LEU A 602 96.353 101.483 97.402 1.00 0.00 H ATOM 9144 3HD1 LEU A 602 95.379 102.627 96.470 1.00 0.00 H ATOM 9145 1HD2 LEU A 602 94.630 104.426 98.866 1.00 0.00 H ATOM 9146 2HD2 LEU A 602 93.479 103.848 97.632 1.00 0.00 H ATOM 9147 3HD2 LEU A 602 93.169 103.524 99.353 1.00 0.00 H ATOM 9148 N ARG A 603 91.467 98.720 99.063 1.00 0.00 N ATOM 9149 CA ARG A 603 90.578 97.684 98.557 1.00 0.00 C ATOM 9150 C ARG A 603 90.962 97.398 97.100 1.00 0.00 C ATOM 9151 O ARG A 603 90.133 97.447 96.191 1.00 0.00 O ATOM 9152 CB ARG A 603 89.121 98.122 98.637 1.00 0.00 C ATOM 9153 CG ARG A 603 88.623 98.411 100.044 1.00 0.00 C ATOM 9154 CD ARG A 603 87.178 98.760 100.051 1.00 0.00 C ATOM 9155 NE ARG A 603 86.699 99.057 101.391 1.00 0.00 N ATOM 9156 CZ ARG A 603 85.441 99.443 101.686 1.00 0.00 C ATOM 9157 NH1 ARG A 603 84.551 99.575 100.727 1.00 0.00 N ATOM 9158 NH2 ARG A 603 85.103 99.691 102.940 1.00 0.00 N ATOM 9159 H ARG A 603 91.831 98.627 100.001 1.00 0.00 H ATOM 9160 HA ARG A 603 90.692 96.789 99.169 1.00 0.00 H ATOM 9161 1HB ARG A 603 88.978 99.021 98.046 1.00 0.00 H ATOM 9162 2HB ARG A 603 88.484 97.347 98.213 1.00 0.00 H ATOM 9163 1HG ARG A 603 88.767 97.531 100.669 1.00 0.00 H ATOM 9164 2HG ARG A 603 89.182 99.251 100.463 1.00 0.00 H ATOM 9165 1HD ARG A 603 87.012 99.638 99.428 1.00 0.00 H ATOM 9166 2HD ARG A 603 86.600 97.923 99.660 1.00 0.00 H ATOM 9167 HE ARG A 603 87.354 98.968 102.156 1.00 0.00 H ATOM 9168 1HH1 ARG A 603 84.810 99.385 99.769 1.00 0.00 H ATOM 9169 2HH1 ARG A 603 83.610 99.865 100.949 1.00 0.00 H ATOM 9170 1HH2 ARG A 603 85.788 99.590 103.677 1.00 0.00 H ATOM 9171 2HH2 ARG A 603 84.162 99.980 103.161 1.00 0.00 H ATOM 9172 N THR A 604 92.270 97.207 96.889 1.00 0.00 N ATOM 9173 CA THR A 604 92.808 96.958 95.558 1.00 0.00 C ATOM 9174 C THR A 604 92.243 95.639 94.998 1.00 0.00 C ATOM 9175 O THR A 604 92.267 94.612 95.673 1.00 0.00 O ATOM 9176 CB THR A 604 94.359 96.907 95.585 1.00 0.00 C ATOM 9177 OG1 THR A 604 94.871 98.166 96.026 1.00 0.00 O ATOM 9178 CG2 THR A 604 94.908 96.603 94.212 1.00 0.00 C ATOM 9179 H THR A 604 92.890 97.118 97.683 1.00 0.00 H ATOM 9180 HA THR A 604 92.501 97.764 94.925 1.00 0.00 H ATOM 9181 HB THR A 604 94.683 96.138 96.275 1.00 0.00 H ATOM 9182 HG1 THR A 604 94.508 98.373 96.891 1.00 0.00 H ATOM 9183 1HG2 THR A 604 95.996 96.572 94.254 1.00 0.00 H ATOM 9184 2HG2 THR A 604 94.534 95.647 93.878 1.00 0.00 H ATOM 9185 3HG2 THR A 604 94.595 97.373 93.519 1.00 0.00 H ATOM 9186 N PRO A 605 91.733 95.647 93.731 1.00 0.00 N ATOM 9187 CA PRO A 605 91.201 94.496 93.015 1.00 0.00 C ATOM 9188 C PRO A 605 92.205 93.359 92.994 1.00 0.00 C ATOM 9189 O PRO A 605 93.407 93.576 92.850 1.00 0.00 O ATOM 9190 CB PRO A 605 90.940 95.038 91.602 1.00 0.00 C ATOM 9191 CG PRO A 605 90.673 96.492 91.799 1.00 0.00 C ATOM 9192 CD PRO A 605 91.596 96.907 92.893 1.00 0.00 C ATOM 9193 HA PRO A 605 90.263 94.174 93.492 1.00 0.00 H ATOM 9194 1HB PRO A 605 91.815 94.851 90.960 1.00 0.00 H ATOM 9195 2HB PRO A 605 90.089 94.509 91.148 1.00 0.00 H ATOM 9196 1HG PRO A 605 90.856 97.042 90.863 1.00 0.00 H ATOM 9197 2HG PRO A 605 89.616 96.653 92.059 1.00 0.00 H ATOM 9198 1HD PRO A 605 92.556 97.204 92.466 1.00 0.00 H ATOM 9199 2HD PRO A 605 91.149 97.727 93.443 1.00 0.00 H ATOM 9200 N ASN A 606 91.689 92.146 93.140 1.00 0.00 N ATOM 9201 CA ASN A 606 92.460 90.903 93.122 1.00 0.00 C ATOM 9202 C ASN A 606 93.413 90.761 94.298 1.00 0.00 C ATOM 9203 O ASN A 606 94.316 89.921 94.279 1.00 0.00 O ATOM 9204 CB ASN A 606 93.239 90.779 91.810 1.00 0.00 C ATOM 9205 CG ASN A 606 92.344 90.573 90.628 1.00 0.00 C ATOM 9206 OD1 ASN A 606 91.549 89.626 90.593 1.00 0.00 O ATOM 9207 ND2 ASN A 606 92.453 91.442 89.654 1.00 0.00 N ATOM 9208 H ASN A 606 90.688 92.081 93.260 1.00 0.00 H ATOM 9209 HA ASN A 606 91.762 90.068 93.204 1.00 0.00 H ATOM 9210 1HB ASN A 606 93.820 91.666 91.652 1.00 0.00 H ATOM 9211 2HB ASN A 606 93.933 89.942 91.877 1.00 0.00 H ATOM 9212 1HD2 ASN A 606 91.880 91.354 88.839 1.00 0.00 H ATOM 9213 2HD2 ASN A 606 93.109 92.192 89.725 1.00 0.00 H ATOM 9214 N TRP A 607 93.178 91.559 95.336 1.00 0.00 N ATOM 9215 CA TRP A 607 93.777 91.368 96.646 1.00 0.00 C ATOM 9216 C TRP A 607 92.737 90.981 97.655 1.00 0.00 C ATOM 9217 O TRP A 607 92.065 91.839 98.231 1.00 0.00 O ATOM 9218 CB TRP A 607 94.498 92.645 97.136 1.00 0.00 C ATOM 9219 CG TRP A 607 95.137 92.484 98.532 1.00 0.00 C ATOM 9220 CD1 TRP A 607 94.671 93.016 99.696 1.00 0.00 C ATOM 9221 CD2 TRP A 607 96.334 91.756 98.910 1.00 0.00 C ATOM 9222 NE1 TRP A 607 95.495 92.668 100.751 1.00 0.00 N ATOM 9223 CE2 TRP A 607 96.495 91.912 100.299 1.00 0.00 C ATOM 9224 CE3 TRP A 607 97.240 91.019 98.217 1.00 0.00 C ATOM 9225 CZ2 TRP A 607 97.547 91.340 100.979 1.00 0.00 C ATOM 9226 CZ3 TRP A 607 98.307 90.438 98.908 1.00 0.00 C ATOM 9227 CH2 TRP A 607 98.443 90.603 100.254 1.00 0.00 C ATOM 9228 H TRP A 607 92.530 92.321 95.201 1.00 0.00 H ATOM 9229 HA TRP A 607 94.516 90.574 96.580 1.00 0.00 H ATOM 9230 1HB TRP A 607 95.281 92.916 96.425 1.00 0.00 H ATOM 9231 2HB TRP A 607 93.790 93.470 97.173 1.00 0.00 H ATOM 9232 HD1 TRP A 607 93.777 93.630 99.787 1.00 0.00 H ATOM 9233 HE1 TRP A 607 95.364 92.942 101.715 1.00 0.00 H ATOM 9234 HE3 TRP A 607 97.136 90.885 97.168 1.00 0.00 H ATOM 9235 HZ2 TRP A 607 97.676 91.460 102.056 1.00 0.00 H ATOM 9236 HZ3 TRP A 607 99.028 89.849 98.343 1.00 0.00 H ATOM 9237 HH2 TRP A 607 99.276 90.141 100.757 1.00 0.00 H ATOM 9238 N ARG A 608 92.582 89.680 97.852 1.00 0.00 N ATOM 9239 CA ARG A 608 91.565 89.157 98.736 1.00 0.00 C ATOM 9240 C ARG A 608 92.122 87.988 99.537 1.00 0.00 C ATOM 9241 O ARG A 608 91.774 86.845 99.242 1.00 0.00 O ATOM 9242 CB ARG A 608 90.350 88.707 97.945 1.00 0.00 C ATOM 9243 CG ARG A 608 89.648 89.810 97.162 1.00 0.00 C ATOM 9244 CD ARG A 608 88.313 89.382 96.694 1.00 0.00 C ATOM 9245 NE ARG A 608 88.399 88.272 95.759 1.00 0.00 N ATOM 9246 CZ ARG A 608 87.349 87.657 95.212 1.00 0.00 C ATOM 9247 NH1 ARG A 608 86.128 88.048 95.511 1.00 0.00 N ATOM 9248 NH2 ARG A 608 87.534 86.650 94.366 1.00 0.00 N ATOM 9249 H ARG A 608 93.196 89.037 97.373 1.00 0.00 H ATOM 9250 HA ARG A 608 91.241 89.949 99.411 1.00 0.00 H ATOM 9251 1HB ARG A 608 90.643 87.934 97.236 1.00 0.00 H ATOM 9252 2HB ARG A 608 89.617 88.268 98.624 1.00 0.00 H ATOM 9253 1HG ARG A 608 89.524 90.687 97.799 1.00 0.00 H ATOM 9254 2HG ARG A 608 90.249 90.077 96.290 1.00 0.00 H ATOM 9255 1HD ARG A 608 87.713 89.064 97.546 1.00 0.00 H ATOM 9256 2HD ARG A 608 87.819 90.213 96.192 1.00 0.00 H ATOM 9257 HE ARG A 608 89.321 87.942 95.504 1.00 0.00 H ATOM 9258 1HH1 ARG A 608 85.986 88.814 96.153 1.00 0.00 H ATOM 9259 2HH1 ARG A 608 85.332 87.582 95.097 1.00 0.00 H ATOM 9260 1HH2 ARG A 608 88.484 86.344 94.134 1.00 0.00 H ATOM 9261 2HH2 ARG A 608 86.740 86.185 93.953 1.00 0.00 H ATOM 9262 N PRO A 609 92.970 88.219 100.536 1.00 0.00 N ATOM 9263 CA PRO A 609 93.517 87.142 101.319 1.00 0.00 C ATOM 9264 C PRO A 609 92.389 86.303 101.891 1.00 0.00 C ATOM 9265 O PRO A 609 91.416 86.850 102.410 1.00 0.00 O ATOM 9266 CB PRO A 609 94.303 87.900 102.403 1.00 0.00 C ATOM 9267 CG PRO A 609 94.678 89.217 101.741 1.00 0.00 C ATOM 9268 CD PRO A 609 93.488 89.561 100.885 1.00 0.00 C ATOM 9269 HA PRO A 609 94.185 86.536 100.690 1.00 0.00 H ATOM 9270 1HB PRO A 609 93.677 88.035 103.299 1.00 0.00 H ATOM 9271 2HB PRO A 609 95.168 87.318 102.706 1.00 0.00 H ATOM 9272 1HG PRO A 609 94.884 89.982 102.504 1.00 0.00 H ATOM 9273 2HG PRO A 609 95.601 89.097 101.156 1.00 0.00 H ATOM 9274 1HD PRO A 609 92.760 90.140 101.470 1.00 0.00 H ATOM 9275 2HD PRO A 609 93.811 90.113 100.042 1.00 0.00 H ATOM 9276 N ARG A 610 92.579 84.991 101.949 1.00 0.00 N ATOM 9277 CA ARG A 610 91.505 84.170 102.497 1.00 0.00 C ATOM 9278 C ARG A 610 91.590 83.951 104.006 1.00 0.00 C ATOM 9279 O ARG A 610 90.869 83.115 104.549 1.00 0.00 O ATOM 9280 CB ARG A 610 91.497 82.827 101.807 1.00 0.00 C ATOM 9281 CG ARG A 610 91.311 82.905 100.265 1.00 0.00 C ATOM 9282 CD ARG A 610 89.945 83.491 99.875 1.00 0.00 C ATOM 9283 NE ARG A 610 88.855 82.603 100.195 1.00 0.00 N ATOM 9284 CZ ARG A 610 87.557 82.961 100.197 1.00 0.00 C ATOM 9285 NH1 ARG A 610 87.215 84.193 99.892 1.00 0.00 N ATOM 9286 NH2 ARG A 610 86.625 82.073 100.503 1.00 0.00 N ATOM 9287 H ARG A 610 93.327 84.545 101.410 1.00 0.00 H ATOM 9288 HA ARG A 610 90.562 84.688 102.321 1.00 0.00 H ATOM 9289 1HB ARG A 610 92.431 82.311 102.006 1.00 0.00 H ATOM 9290 2HB ARG A 610 90.711 82.230 102.203 1.00 0.00 H ATOM 9291 1HG ARG A 610 92.088 83.540 99.836 1.00 0.00 H ATOM 9292 2HG ARG A 610 91.386 81.905 99.839 1.00 0.00 H ATOM 9293 1HD ARG A 610 89.784 84.426 100.411 1.00 0.00 H ATOM 9294 2HD ARG A 610 89.922 83.677 98.802 1.00 0.00 H ATOM 9295 HE ARG A 610 89.081 81.652 100.432 1.00 0.00 H ATOM 9296 1HH1 ARG A 610 87.925 84.872 99.657 1.00 0.00 H ATOM 9297 2HH1 ARG A 610 86.241 84.461 99.894 1.00 0.00 H ATOM 9298 1HH2 ARG A 610 86.888 81.122 100.738 1.00 0.00 H ATOM 9299 2HH2 ARG A 610 85.653 82.342 100.504 1.00 0.00 H ATOM 9300 N PHE A 611 92.457 84.688 104.674 1.00 0.00 N ATOM 9301 CA PHE A 611 92.658 84.538 106.107 1.00 0.00 C ATOM 9302 C PHE A 611 91.564 85.038 107.006 1.00 0.00 C ATOM 9303 O PHE A 611 90.962 86.087 106.773 1.00 0.00 O ATOM 9304 CB PHE A 611 93.904 85.221 106.496 1.00 0.00 C ATOM 9305 CG PHE A 611 94.950 84.582 106.180 1.00 0.00 C ATOM 9306 CD1 PHE A 611 95.495 84.788 105.081 1.00 0.00 C ATOM 9307 CD2 PHE A 611 95.466 83.667 107.069 1.00 0.00 C ATOM 9308 CE1 PHE A 611 96.538 84.162 104.746 1.00 0.00 C ATOM 9309 CE2 PHE A 611 96.538 83.022 106.732 1.00 0.00 C ATOM 9310 CZ PHE A 611 97.087 83.252 105.582 1.00 0.00 C ATOM 9311 H PHE A 611 93.002 85.375 104.174 1.00 0.00 H ATOM 9312 HA PHE A 611 92.753 83.472 106.315 1.00 0.00 H ATOM 9313 1HB PHE A 611 93.944 86.186 106.028 1.00 0.00 H ATOM 9314 2HB PHE A 611 93.912 85.379 107.571 1.00 0.00 H ATOM 9315 HD1 PHE A 611 95.061 85.520 104.401 1.00 0.00 H ATOM 9316 HD2 PHE A 611 95.004 83.481 108.020 1.00 0.00 H ATOM 9317 HE1 PHE A 611 96.982 84.351 103.812 1.00 0.00 H ATOM 9318 HE2 PHE A 611 96.976 82.290 107.407 1.00 0.00 H ATOM 9319 HZ PHE A 611 97.979 82.721 105.288 1.00 0.00 H ATOM 9320 N LYS A 612 91.329 84.272 108.058 1.00 0.00 N ATOM 9321 CA LYS A 612 90.392 84.645 109.086 1.00 0.00 C ATOM 9322 C LYS A 612 91.135 85.439 110.136 1.00 0.00 C ATOM 9323 O LYS A 612 90.546 86.021 111.046 1.00 0.00 O ATOM 9324 CB LYS A 612 89.723 83.416 109.703 1.00 0.00 C ATOM 9325 CG LYS A 612 88.951 82.540 108.703 1.00 0.00 C ATOM 9326 CD LYS A 612 87.794 83.295 108.088 1.00 0.00 C ATOM 9327 CE LYS A 612 86.967 82.396 107.172 1.00 0.00 C ATOM 9328 NZ LYS A 612 85.860 83.143 106.509 1.00 0.00 N ATOM 9329 H LYS A 612 91.833 83.393 108.163 1.00 0.00 H ATOM 9330 HA LYS A 612 89.622 85.280 108.647 1.00 0.00 H ATOM 9331 1HB LYS A 612 90.475 82.794 110.178 1.00 0.00 H ATOM 9332 2HB LYS A 612 89.024 83.732 110.477 1.00 0.00 H ATOM 9333 1HG LYS A 612 89.622 82.218 107.912 1.00 0.00 H ATOM 9334 2HG LYS A 612 88.568 81.655 109.212 1.00 0.00 H ATOM 9335 1HD LYS A 612 87.151 83.683 108.879 1.00 0.00 H ATOM 9336 2HD LYS A 612 88.175 84.137 107.507 1.00 0.00 H ATOM 9337 1HE LYS A 612 87.611 81.968 106.407 1.00 0.00 H ATOM 9338 2HE LYS A 612 86.539 81.578 107.756 1.00 0.00 H ATOM 9339 1HZ LYS A 612 85.338 82.516 105.915 1.00 0.00 H ATOM 9340 2HZ LYS A 612 85.246 83.530 107.213 1.00 0.00 H ATOM 9341 3HZ LYS A 612 86.245 83.892 105.952 1.00 0.00 H ATOM 9342 N TYR A 613 92.456 85.422 109.990 1.00 0.00 N ATOM 9343 CA TYR A 613 93.413 85.965 110.923 1.00 0.00 C ATOM 9344 C TYR A 613 94.085 87.237 110.415 1.00 0.00 C ATOM 9345 O TYR A 613 94.911 87.801 111.129 1.00 0.00 O ATOM 9346 CB TYR A 613 94.464 84.909 111.251 1.00 0.00 C ATOM 9347 CG TYR A 613 93.884 83.615 111.797 1.00 0.00 C ATOM 9348 CD1 TYR A 613 94.000 82.450 111.075 1.00 0.00 C ATOM 9349 CD2 TYR A 613 93.233 83.609 113.031 1.00 0.00 C ATOM 9350 CE1 TYR A 613 93.472 81.273 111.571 1.00 0.00 C ATOM 9351 CE2 TYR A 613 92.704 82.430 113.528 1.00 0.00 C ATOM 9352 CZ TYR A 613 92.821 81.266 112.805 1.00 0.00 C ATOM 9353 OH TYR A 613 92.295 80.093 113.298 1.00 0.00 O ATOM 9354 H TYR A 613 92.822 84.985 109.157 1.00 0.00 H ATOM 9355 HA TYR A 613 92.885 86.233 111.839 1.00 0.00 H ATOM 9356 1HB TYR A 613 95.037 84.673 110.351 1.00 0.00 H ATOM 9357 2HB TYR A 613 95.161 85.308 111.988 1.00 0.00 H ATOM 9358 HD1 TYR A 613 94.505 82.456 110.116 1.00 0.00 H ATOM 9359 HD2 TYR A 613 93.140 84.532 113.602 1.00 0.00 H ATOM 9360 HE1 TYR A 613 93.564 80.351 110.998 1.00 0.00 H ATOM 9361 HE2 TYR A 613 92.195 82.425 114.490 1.00 0.00 H ATOM 9362 HH TYR A 613 92.415 79.392 112.653 1.00 0.00 H ATOM 9363 N TYR A 614 93.758 87.688 109.181 1.00 0.00 N ATOM 9364 CA TYR A 614 94.478 88.877 108.700 1.00 0.00 C ATOM 9365 C TYR A 614 93.676 90.151 108.559 1.00 0.00 C ATOM 9366 O TYR A 614 92.588 90.201 107.984 1.00 0.00 O ATOM 9367 CB TYR A 614 95.129 88.573 107.363 1.00 0.00 C ATOM 9368 CG TYR A 614 95.832 89.781 106.748 1.00 0.00 C ATOM 9369 CD1 TYR A 614 96.924 90.312 107.361 1.00 0.00 C ATOM 9370 CD2 TYR A 614 95.358 90.336 105.571 1.00 0.00 C ATOM 9371 CE1 TYR A 614 97.557 91.391 106.821 1.00 0.00 C ATOM 9372 CE2 TYR A 614 95.993 91.421 105.025 1.00 0.00 C ATOM 9373 CZ TYR A 614 97.098 91.951 105.652 1.00 0.00 C ATOM 9374 OH TYR A 614 97.737 93.031 105.117 1.00 0.00 O ATOM 9375 H TYR A 614 93.077 87.234 108.591 1.00 0.00 H ATOM 9376 HA TYR A 614 95.240 89.121 109.433 1.00 0.00 H ATOM 9377 1HB TYR A 614 95.862 87.772 107.487 1.00 0.00 H ATOM 9378 2HB TYR A 614 94.381 88.222 106.668 1.00 0.00 H ATOM 9379 HD1 TYR A 614 97.279 89.891 108.250 1.00 0.00 H ATOM 9380 HD2 TYR A 614 94.482 89.910 105.082 1.00 0.00 H ATOM 9381 HE1 TYR A 614 98.423 91.808 107.311 1.00 0.00 H ATOM 9382 HE2 TYR A 614 95.623 91.859 104.102 1.00 0.00 H ATOM 9383 HH TYR A 614 98.415 93.348 105.744 1.00 0.00 H ATOM 9384 N HIS A 615 94.269 91.199 109.114 1.00 0.00 N ATOM 9385 CA HIS A 615 93.747 92.548 109.169 1.00 0.00 C ATOM 9386 C HIS A 615 94.829 93.548 108.778 1.00 0.00 C ATOM 9387 O HIS A 615 96.000 93.368 109.120 1.00 0.00 O ATOM 9388 CB HIS A 615 93.219 92.852 110.572 1.00 0.00 C ATOM 9389 CG HIS A 615 92.191 91.885 111.041 1.00 0.00 C ATOM 9390 ND1 HIS A 615 90.846 92.047 110.794 1.00 0.00 N ATOM 9391 CD2 HIS A 615 92.313 90.736 111.746 1.00 0.00 C ATOM 9392 CE1 HIS A 615 90.181 91.036 111.328 1.00 0.00 C ATOM 9393 NE2 HIS A 615 91.049 90.228 111.912 1.00 0.00 N ATOM 9394 H HIS A 615 95.175 91.032 109.527 1.00 0.00 H ATOM 9395 HA HIS A 615 92.922 92.651 108.464 1.00 0.00 H ATOM 9396 1HB HIS A 615 94.041 92.845 111.276 1.00 0.00 H ATOM 9397 2HB HIS A 615 92.782 93.851 110.588 1.00 0.00 H ATOM 9398 HD2 HIS A 615 93.242 90.298 112.115 1.00 0.00 H ATOM 9399 HE1 HIS A 615 89.101 90.893 111.293 1.00 0.00 H ATOM 9400 HE2 HIS A 615 90.824 89.374 112.401 1.00 0.00 H ATOM 9401 N TRP A 616 94.426 94.645 108.133 1.00 0.00 N ATOM 9402 CA TRP A 616 95.382 95.704 107.802 1.00 0.00 C ATOM 9403 C TRP A 616 96.065 96.193 109.051 1.00 0.00 C ATOM 9404 O TRP A 616 97.220 96.604 108.975 1.00 0.00 O ATOM 9405 CB TRP A 616 94.685 96.886 107.101 1.00 0.00 C ATOM 9406 CG TRP A 616 93.797 97.664 107.996 1.00 0.00 C ATOM 9407 CD1 TRP A 616 92.470 97.465 108.205 1.00 0.00 C ATOM 9408 CD2 TRP A 616 94.178 98.797 108.829 1.00 0.00 C ATOM 9409 NE1 TRP A 616 91.991 98.392 109.107 1.00 0.00 N ATOM 9410 CE2 TRP A 616 93.031 99.212 109.497 1.00 0.00 C ATOM 9411 CE3 TRP A 616 95.389 99.472 109.047 1.00 0.00 C ATOM 9412 CZ2 TRP A 616 93.045 100.282 110.378 1.00 0.00 C ATOM 9413 CZ3 TRP A 616 95.406 100.541 109.929 1.00 0.00 C ATOM 9414 CH2 TRP A 616 94.268 100.937 110.579 1.00 0.00 C ATOM 9415 H TRP A 616 93.456 94.724 107.863 1.00 0.00 H ATOM 9416 HA TRP A 616 96.132 95.295 107.125 1.00 0.00 H ATOM 9417 1HB TRP A 616 95.437 97.562 106.691 1.00 0.00 H ATOM 9418 2HB TRP A 616 94.091 96.515 106.268 1.00 0.00 H ATOM 9419 HD1 TRP A 616 91.875 96.688 107.730 1.00 0.00 H ATOM 9420 HE1 TRP A 616 91.037 98.460 109.430 1.00 0.00 H ATOM 9421 HE3 TRP A 616 96.297 99.158 108.535 1.00 0.00 H ATOM 9422 HZ2 TRP A 616 92.149 100.611 110.904 1.00 0.00 H ATOM 9423 HZ3 TRP A 616 96.349 101.060 110.093 1.00 0.00 H ATOM 9424 HH2 TRP A 616 94.316 101.781 111.267 1.00 0.00 H ATOM 9425 N ALA A 617 95.371 96.092 110.176 1.00 0.00 N ATOM 9426 CA ALA A 617 95.827 96.537 111.471 1.00 0.00 C ATOM 9427 C ALA A 617 97.101 95.794 111.824 1.00 0.00 C ATOM 9428 O ALA A 617 98.024 96.408 112.332 1.00 0.00 O ATOM 9429 CB ALA A 617 94.767 96.296 112.524 1.00 0.00 C ATOM 9430 H ALA A 617 94.431 95.728 110.113 1.00 0.00 H ATOM 9431 HA ALA A 617 96.033 97.605 111.440 1.00 0.00 H ATOM 9432 1HB ALA A 617 95.154 96.582 113.501 1.00 0.00 H ATOM 9433 2HB ALA A 617 93.884 96.894 112.293 1.00 0.00 H ATOM 9434 3HB ALA A 617 94.499 95.240 112.533 1.00 0.00 H ATOM 9435 N LEU A 618 97.209 94.536 111.422 1.00 0.00 N ATOM 9436 CA LEU A 618 98.355 93.703 111.753 1.00 0.00 C ATOM 9437 C LEU A 618 99.557 94.144 110.889 1.00 0.00 C ATOM 9438 O LEU A 618 100.656 94.259 111.427 1.00 0.00 O ATOM 9439 CB LEU A 618 98.039 92.241 111.519 1.00 0.00 C ATOM 9440 CG LEU A 618 96.931 91.645 112.436 1.00 0.00 C ATOM 9441 CD1 LEU A 618 96.636 90.276 112.021 1.00 0.00 C ATOM 9442 CD2 LEU A 618 97.394 91.690 113.879 1.00 0.00 C ATOM 9443 H LEU A 618 96.416 94.119 110.955 1.00 0.00 H ATOM 9444 HA LEU A 618 98.587 93.828 112.807 1.00 0.00 H ATOM 9445 1HB LEU A 618 97.727 92.116 110.499 1.00 0.00 H ATOM 9446 2HB LEU A 618 98.950 91.659 111.672 1.00 0.00 H ATOM 9447 HG LEU A 618 96.021 92.226 112.329 1.00 0.00 H ATOM 9448 1HD1 LEU A 618 95.860 89.861 112.662 1.00 0.00 H ATOM 9449 2HD1 LEU A 618 96.301 90.277 111.020 1.00 0.00 H ATOM 9450 3HD1 LEU A 618 97.493 89.700 112.099 1.00 0.00 H ATOM 9451 1HD2 LEU A 618 96.619 91.274 114.523 1.00 0.00 H ATOM 9452 2HD2 LEU A 618 98.309 91.105 113.986 1.00 0.00 H ATOM 9453 3HD2 LEU A 618 97.588 92.722 114.167 1.00 0.00 H ATOM 9454 N SER A 619 99.311 94.567 109.619 1.00 0.00 N ATOM 9455 CA SER A 619 100.438 95.080 108.797 1.00 0.00 C ATOM 9456 C SER A 619 100.874 96.455 109.290 1.00 0.00 C ATOM 9457 O SER A 619 102.070 96.678 109.442 1.00 0.00 O ATOM 9458 CB SER A 619 100.059 95.170 107.313 1.00 0.00 C ATOM 9459 OG SER A 619 99.830 93.886 106.759 1.00 0.00 O ATOM 9460 H SER A 619 98.421 94.311 109.201 1.00 0.00 H ATOM 9461 HA SER A 619 101.280 94.392 108.900 1.00 0.00 H ATOM 9462 1HB SER A 619 99.162 95.776 107.203 1.00 0.00 H ATOM 9463 2HB SER A 619 100.851 95.660 106.767 1.00 0.00 H ATOM 9464 HG SER A 619 100.648 93.384 106.884 1.00 0.00 H ATOM 9465 N PHE A 620 99.916 97.247 109.734 1.00 0.00 N ATOM 9466 CA PHE A 620 100.117 98.587 110.277 1.00 0.00 C ATOM 9467 C PHE A 620 100.971 98.510 111.532 1.00 0.00 C ATOM 9468 O PHE A 620 102.035 99.128 111.589 1.00 0.00 O ATOM 9469 CB PHE A 620 98.772 99.242 110.593 1.00 0.00 C ATOM 9470 CG PHE A 620 98.878 100.501 111.371 1.00 0.00 C ATOM 9471 CD1 PHE A 620 99.246 101.679 110.766 1.00 0.00 C ATOM 9472 CD2 PHE A 620 98.602 100.498 112.726 1.00 0.00 C ATOM 9473 CE1 PHE A 620 99.342 102.846 111.503 1.00 0.00 C ATOM 9474 CE2 PHE A 620 98.694 101.654 113.464 1.00 0.00 C ATOM 9475 CZ PHE A 620 99.065 102.832 112.852 1.00 0.00 C ATOM 9476 H PHE A 620 98.977 96.998 109.460 1.00 0.00 H ATOM 9477 HA PHE A 620 100.634 99.193 109.533 1.00 0.00 H ATOM 9478 1HB PHE A 620 98.250 99.462 109.668 1.00 0.00 H ATOM 9479 2HB PHE A 620 98.166 98.565 111.147 1.00 0.00 H ATOM 9480 HD1 PHE A 620 99.464 101.684 109.696 1.00 0.00 H ATOM 9481 HD2 PHE A 620 98.310 99.563 113.208 1.00 0.00 H ATOM 9482 HE1 PHE A 620 99.631 103.763 111.023 1.00 0.00 H ATOM 9483 HE2 PHE A 620 98.475 101.640 114.531 1.00 0.00 H ATOM 9484 HZ PHE A 620 99.140 103.750 113.434 1.00 0.00 H ATOM 9485 N LEU A 621 100.585 97.625 112.434 1.00 0.00 N ATOM 9486 CA LEU A 621 101.252 97.436 113.703 1.00 0.00 C ATOM 9487 C LEU A 621 102.665 96.918 113.395 1.00 0.00 C ATOM 9488 O LEU A 621 103.626 97.422 113.973 1.00 0.00 O ATOM 9489 CB LEU A 621 100.490 96.446 114.589 1.00 0.00 C ATOM 9490 CG LEU A 621 99.150 96.953 115.163 1.00 0.00 C ATOM 9491 CD1 LEU A 621 98.408 95.798 115.815 1.00 0.00 C ATOM 9492 CD2 LEU A 621 99.418 98.069 116.164 1.00 0.00 C ATOM 9493 H LEU A 621 99.653 97.256 112.339 1.00 0.00 H ATOM 9494 HA LEU A 621 101.298 98.389 114.228 1.00 0.00 H ATOM 9495 1HB LEU A 621 100.284 95.558 114.014 1.00 0.00 H ATOM 9496 2HB LEU A 621 101.127 96.170 115.429 1.00 0.00 H ATOM 9497 HG LEU A 621 98.544 97.325 114.373 1.00 0.00 H ATOM 9498 1HD1 LEU A 621 97.461 96.156 116.220 1.00 0.00 H ATOM 9499 2HD1 LEU A 621 98.215 95.031 115.079 1.00 0.00 H ATOM 9500 3HD1 LEU A 621 99.013 95.384 116.620 1.00 0.00 H ATOM 9501 1HD2 LEU A 621 98.472 98.429 116.570 1.00 0.00 H ATOM 9502 2HD2 LEU A 621 100.038 97.689 116.975 1.00 0.00 H ATOM 9503 3HD2 LEU A 621 99.935 98.891 115.666 1.00 0.00 H ATOM 9504 N GLY A 622 102.767 96.080 112.338 1.00 0.00 N ATOM 9505 CA GLY A 622 104.020 95.492 111.838 1.00 0.00 C ATOM 9506 C GLY A 622 104.988 96.593 111.407 1.00 0.00 C ATOM 9507 O GLY A 622 106.147 96.540 111.801 1.00 0.00 O ATOM 9508 H GLY A 622 101.901 95.671 112.012 1.00 0.00 H ATOM 9509 1HA GLY A 622 104.475 94.877 112.612 1.00 0.00 H ATOM 9510 2HA GLY A 622 103.805 94.834 110.997 1.00 0.00 H ATOM 9511 N MET A 623 104.490 97.649 110.770 1.00 0.00 N ATOM 9512 CA MET A 623 105.322 98.774 110.340 1.00 0.00 C ATOM 9513 C MET A 623 105.817 99.557 111.528 1.00 0.00 C ATOM 9514 O MET A 623 107.025 99.781 111.620 1.00 0.00 O ATOM 9515 CB MET A 623 104.550 99.701 109.389 1.00 0.00 C ATOM 9516 CG MET A 623 104.212 99.099 108.065 1.00 0.00 C ATOM 9517 SD MET A 623 103.373 100.247 106.985 1.00 0.00 S ATOM 9518 CE MET A 623 104.682 101.373 106.614 1.00 0.00 C ATOM 9519 H MET A 623 103.579 97.522 110.357 1.00 0.00 H ATOM 9520 HA MET A 623 106.190 98.378 109.812 1.00 0.00 H ATOM 9521 1HB MET A 623 103.621 100.007 109.856 1.00 0.00 H ATOM 9522 2HB MET A 623 105.136 100.602 109.203 1.00 0.00 H ATOM 9523 1HG MET A 623 105.128 98.765 107.572 1.00 0.00 H ATOM 9524 2HG MET A 623 103.589 98.255 108.208 1.00 0.00 H ATOM 9525 1HE MET A 623 104.317 102.146 105.952 1.00 0.00 H ATOM 9526 2HE MET A 623 105.044 101.825 107.533 1.00 0.00 H ATOM 9527 3HE MET A 623 105.488 100.843 106.135 1.00 0.00 H ATOM 9528 N SER A 624 104.956 99.803 112.489 1.00 0.00 N ATOM 9529 CA SER A 624 105.340 100.603 113.633 1.00 0.00 C ATOM 9530 C SER A 624 106.312 99.850 114.526 1.00 0.00 C ATOM 9531 O SER A 624 107.323 100.422 114.916 1.00 0.00 O ATOM 9532 CB SER A 624 104.111 101.003 114.426 1.00 0.00 C ATOM 9533 OG SER A 624 103.286 101.855 113.681 1.00 0.00 O ATOM 9534 H SER A 624 103.982 99.581 112.309 1.00 0.00 H ATOM 9535 HA SER A 624 105.828 101.511 113.272 1.00 0.00 H ATOM 9536 1HB SER A 624 103.555 100.108 114.710 1.00 0.00 H ATOM 9537 2HB SER A 624 104.418 101.502 115.347 1.00 0.00 H ATOM 9538 HG SER A 624 102.936 101.323 112.961 1.00 0.00 H ATOM 9539 N LEU A 625 106.101 98.553 114.671 1.00 0.00 N ATOM 9540 CA LEU A 625 106.850 97.648 115.526 1.00 0.00 C ATOM 9541 C LEU A 625 108.261 97.458 114.945 1.00 0.00 C ATOM 9542 O LEU A 625 109.249 97.677 115.642 1.00 0.00 O ATOM 9543 CB LEU A 625 106.137 96.314 115.639 1.00 0.00 C ATOM 9544 CG LEU A 625 106.785 95.285 116.592 1.00 0.00 C ATOM 9545 CD1 LEU A 625 106.844 95.860 117.993 1.00 0.00 C ATOM 9546 CD2 LEU A 625 106.003 94.031 116.564 1.00 0.00 C ATOM 9547 H LEU A 625 105.212 98.211 114.336 1.00 0.00 H ATOM 9548 HA LEU A 625 106.917 98.079 116.525 1.00 0.00 H ATOM 9549 1HB LEU A 625 105.121 96.492 115.986 1.00 0.00 H ATOM 9550 2HB LEU A 625 106.088 95.868 114.663 1.00 0.00 H ATOM 9551 HG LEU A 625 107.791 95.088 116.276 1.00 0.00 H ATOM 9552 1HD1 LEU A 625 107.302 95.133 118.666 1.00 0.00 H ATOM 9553 2HD1 LEU A 625 107.437 96.770 117.986 1.00 0.00 H ATOM 9554 3HD1 LEU A 625 105.835 96.086 118.336 1.00 0.00 H ATOM 9555 1HD2 LEU A 625 106.454 93.311 117.227 1.00 0.00 H ATOM 9556 2HD2 LEU A 625 104.983 94.230 116.885 1.00 0.00 H ATOM 9557 3HD2 LEU A 625 105.993 93.638 115.564 1.00 0.00 H ATOM 9558 N CYS A 626 108.328 97.247 113.614 1.00 0.00 N ATOM 9559 CA CYS A 626 109.609 97.096 112.920 1.00 0.00 C ATOM 9560 C CYS A 626 110.377 98.412 112.926 1.00 0.00 C ATOM 9561 O CYS A 626 111.554 98.396 113.276 1.00 0.00 O ATOM 9562 CB CYS A 626 109.396 96.637 111.474 1.00 0.00 C ATOM 9563 SG CYS A 626 108.841 94.908 111.314 1.00 0.00 S ATOM 9564 H CYS A 626 107.480 97.005 113.127 1.00 0.00 H ATOM 9565 HA CYS A 626 110.195 96.334 113.434 1.00 0.00 H ATOM 9566 1HB CYS A 626 108.651 97.277 110.994 1.00 0.00 H ATOM 9567 2HB CYS A 626 110.330 96.744 110.916 1.00 0.00 H ATOM 9568 HG CYS A 626 109.873 94.370 111.957 1.00 0.00 H ATOM 9569 N LEU A 627 109.680 99.540 112.726 1.00 0.00 N ATOM 9570 CA LEU A 627 110.384 100.820 112.694 1.00 0.00 C ATOM 9571 C LEU A 627 110.937 101.153 114.058 1.00 0.00 C ATOM 9572 O LEU A 627 112.100 101.538 114.178 1.00 0.00 O ATOM 9573 CB LEU A 627 109.433 101.926 112.222 1.00 0.00 C ATOM 9574 CG LEU A 627 110.039 103.269 112.034 1.00 0.00 C ATOM 9575 CD1 LEU A 627 111.172 103.182 111.034 1.00 0.00 C ATOM 9576 CD2 LEU A 627 109.015 104.195 111.588 1.00 0.00 C ATOM 9577 H LEU A 627 108.739 99.493 112.357 1.00 0.00 H ATOM 9578 HA LEU A 627 111.219 100.736 112.005 1.00 0.00 H ATOM 9579 1HB LEU A 627 109.003 101.632 111.282 1.00 0.00 H ATOM 9580 2HB LEU A 627 108.628 102.028 112.951 1.00 0.00 H ATOM 9581 HG LEU A 627 110.459 103.617 112.981 1.00 0.00 H ATOM 9582 1HD1 LEU A 627 111.615 104.169 110.898 1.00 0.00 H ATOM 9583 2HD1 LEU A 627 111.922 102.499 111.400 1.00 0.00 H ATOM 9584 3HD1 LEU A 627 110.790 102.824 110.084 1.00 0.00 H ATOM 9585 1HD2 LEU A 627 109.435 105.139 111.454 1.00 0.00 H ATOM 9586 2HD2 LEU A 627 108.597 103.847 110.640 1.00 0.00 H ATOM 9587 3HD2 LEU A 627 108.223 104.251 112.334 1.00 0.00 H ATOM 9588 N ALA A 628 110.160 100.849 115.069 1.00 0.00 N ATOM 9589 CA ALA A 628 110.476 101.120 116.452 1.00 0.00 C ATOM 9590 C ALA A 628 111.771 100.390 116.782 1.00 0.00 C ATOM 9591 O ALA A 628 112.684 100.999 117.347 1.00 0.00 O ATOM 9592 CB ALA A 628 109.361 100.672 117.336 1.00 0.00 C ATOM 9593 H ALA A 628 109.202 100.629 114.853 1.00 0.00 H ATOM 9594 HA ALA A 628 110.612 102.189 116.592 1.00 0.00 H ATOM 9595 1HB ALA A 628 109.629 100.829 118.354 1.00 0.00 H ATOM 9596 2HB ALA A 628 108.470 101.240 117.108 1.00 0.00 H ATOM 9597 3HB ALA A 628 109.173 99.638 117.175 1.00 0.00 H ATOM 9598 N LEU A 629 111.900 99.163 116.300 1.00 0.00 N ATOM 9599 CA LEU A 629 113.048 98.343 116.601 1.00 0.00 C ATOM 9600 C LEU A 629 114.247 98.732 115.712 1.00 0.00 C ATOM 9601 O LEU A 629 115.387 98.719 116.162 1.00 0.00 O ATOM 9602 CB LEU A 629 112.689 96.854 116.393 1.00 0.00 C ATOM 9603 CG LEU A 629 113.578 95.857 117.102 1.00 0.00 C ATOM 9604 CD1 LEU A 629 113.494 96.071 118.534 1.00 0.00 C ATOM 9605 CD2 LEU A 629 113.170 94.491 116.749 1.00 0.00 C ATOM 9606 H LEU A 629 111.079 98.747 115.875 1.00 0.00 H ATOM 9607 HA LEU A 629 113.324 98.504 117.641 1.00 0.00 H ATOM 9608 1HB LEU A 629 111.668 96.692 116.740 1.00 0.00 H ATOM 9609 2HB LEU A 629 112.729 96.633 115.331 1.00 0.00 H ATOM 9610 HG LEU A 629 114.612 96.012 116.800 1.00 0.00 H ATOM 9611 1HD1 LEU A 629 114.114 95.375 119.026 1.00 0.00 H ATOM 9612 2HD1 LEU A 629 113.817 97.061 118.765 1.00 0.00 H ATOM 9613 3HD1 LEU A 629 112.475 95.940 118.859 1.00 0.00 H ATOM 9614 1HD2 LEU A 629 113.814 93.775 117.262 1.00 0.00 H ATOM 9615 2HD2 LEU A 629 112.149 94.333 117.049 1.00 0.00 H ATOM 9616 3HD2 LEU A 629 113.254 94.358 115.718 1.00 0.00 H ATOM 9617 N MET A 630 113.938 99.407 114.577 1.00 0.00 N ATOM 9618 CA MET A 630 115.099 99.857 113.771 1.00 0.00 C ATOM 9619 C MET A 630 115.935 100.868 114.574 1.00 0.00 C ATOM 9620 O MET A 630 117.157 100.766 114.620 1.00 0.00 O ATOM 9621 CB MET A 630 114.646 100.479 112.440 1.00 0.00 C ATOM 9622 CG MET A 630 114.089 99.454 111.418 1.00 0.00 C ATOM 9623 SD MET A 630 113.365 100.238 109.951 1.00 0.00 S ATOM 9624 CE MET A 630 114.834 100.870 109.147 1.00 0.00 C ATOM 9625 H MET A 630 113.049 99.238 114.125 1.00 0.00 H ATOM 9626 HA MET A 630 115.724 98.997 113.541 1.00 0.00 H ATOM 9627 1HB MET A 630 113.879 101.211 112.626 1.00 0.00 H ATOM 9628 2HB MET A 630 115.464 100.983 111.986 1.00 0.00 H ATOM 9629 1HG MET A 630 114.886 98.800 111.094 1.00 0.00 H ATOM 9630 2HG MET A 630 113.328 98.852 111.890 1.00 0.00 H ATOM 9631 1HE MET A 630 114.557 101.376 108.236 1.00 0.00 H ATOM 9632 2HE MET A 630 115.337 101.567 109.809 1.00 0.00 H ATOM 9633 3HE MET A 630 115.508 100.041 108.913 1.00 0.00 H ATOM 9634 N PHE A 631 115.233 101.798 115.242 1.00 0.00 N ATOM 9635 CA PHE A 631 115.798 102.878 116.060 1.00 0.00 C ATOM 9636 C PHE A 631 116.520 102.317 117.283 1.00 0.00 C ATOM 9637 O PHE A 631 117.684 102.599 117.562 1.00 0.00 O ATOM 9638 CB PHE A 631 114.720 103.834 116.507 1.00 0.00 C ATOM 9639 CG PHE A 631 114.395 104.904 115.485 1.00 0.00 C ATOM 9640 CD1 PHE A 631 113.581 104.623 114.406 1.00 0.00 C ATOM 9641 CD2 PHE A 631 114.911 106.183 115.613 1.00 0.00 C ATOM 9642 CE1 PHE A 631 113.284 105.597 113.473 1.00 0.00 C ATOM 9643 CE2 PHE A 631 114.617 107.158 114.684 1.00 0.00 C ATOM 9644 CZ PHE A 631 113.803 106.864 113.613 1.00 0.00 C ATOM 9645 H PHE A 631 114.230 101.758 115.081 1.00 0.00 H ATOM 9646 HA PHE A 631 116.522 103.410 115.463 1.00 0.00 H ATOM 9647 1HB PHE A 631 113.815 103.284 116.721 1.00 0.00 H ATOM 9648 2HB PHE A 631 115.029 104.325 117.430 1.00 0.00 H ATOM 9649 HD1 PHE A 631 113.175 103.635 114.298 1.00 0.00 H ATOM 9650 HD2 PHE A 631 115.557 106.415 116.462 1.00 0.00 H ATOM 9651 HE1 PHE A 631 112.642 105.362 112.629 1.00 0.00 H ATOM 9652 HE2 PHE A 631 115.025 108.154 114.796 1.00 0.00 H ATOM 9653 HZ PHE A 631 113.571 107.633 112.878 1.00 0.00 H ATOM 9654 N VAL A 632 115.938 101.257 117.813 1.00 0.00 N ATOM 9655 CA VAL A 632 116.581 100.566 118.927 1.00 0.00 C ATOM 9656 C VAL A 632 117.922 99.973 118.505 1.00 0.00 C ATOM 9657 O VAL A 632 118.917 100.129 119.190 1.00 0.00 O ATOM 9658 CB VAL A 632 115.675 99.443 119.464 1.00 0.00 C ATOM 9659 CG1 VAL A 632 116.421 98.603 120.439 1.00 0.00 C ATOM 9660 CG2 VAL A 632 114.476 100.028 120.081 1.00 0.00 C ATOM 9661 H VAL A 632 114.956 101.084 117.616 1.00 0.00 H ATOM 9662 HA VAL A 632 116.760 101.287 119.725 1.00 0.00 H ATOM 9663 HB VAL A 632 115.389 98.812 118.656 1.00 0.00 H ATOM 9664 1HG1 VAL A 632 115.776 97.821 120.807 1.00 0.00 H ATOM 9665 2HG1 VAL A 632 117.284 98.159 119.948 1.00 0.00 H ATOM 9666 3HG1 VAL A 632 116.753 99.219 121.269 1.00 0.00 H ATOM 9667 1HG2 VAL A 632 113.835 99.231 120.461 1.00 0.00 H ATOM 9668 2HG2 VAL A 632 114.776 100.671 120.895 1.00 0.00 H ATOM 9669 3HG2 VAL A 632 113.930 100.608 119.338 1.00 0.00 H ATOM 9670 N SER A 633 117.940 99.315 117.359 1.00 0.00 N ATOM 9671 CA SER A 633 119.165 98.693 116.860 1.00 0.00 C ATOM 9672 C SER A 633 120.248 99.733 116.496 1.00 0.00 C ATOM 9673 O SER A 633 121.384 99.631 116.961 1.00 0.00 O ATOM 9674 CB SER A 633 118.842 97.833 115.638 1.00 0.00 C ATOM 9675 OG SER A 633 118.065 96.726 115.994 1.00 0.00 O ATOM 9676 H SER A 633 117.093 99.234 116.812 1.00 0.00 H ATOM 9677 HA SER A 633 119.571 98.055 117.648 1.00 0.00 H ATOM 9678 1HB SER A 633 118.311 98.431 114.904 1.00 0.00 H ATOM 9679 2HB SER A 633 119.771 97.495 115.174 1.00 0.00 H ATOM 9680 HG SER A 633 117.833 96.290 115.171 1.00 0.00 H ATOM 9681 N SER A 634 119.857 100.785 115.776 1.00 0.00 N ATOM 9682 CA SER A 634 120.863 101.753 115.298 1.00 0.00 C ATOM 9683 C SER A 634 120.261 103.073 114.890 1.00 0.00 C ATOM 9684 O SER A 634 120.476 103.496 113.757 1.00 0.00 O ATOM 9685 CB SER A 634 121.636 101.181 114.109 1.00 0.00 C ATOM 9686 OG SER A 634 122.713 102.047 113.734 1.00 0.00 O ATOM 9687 H SER A 634 118.920 100.815 115.393 1.00 0.00 H ATOM 9688 HA SER A 634 121.561 101.951 116.113 1.00 0.00 H ATOM 9689 1HB SER A 634 122.027 100.203 114.368 1.00 0.00 H ATOM 9690 2HB SER A 634 120.959 101.049 113.265 1.00 0.00 H ATOM 9691 HG SER A 634 123.193 101.596 113.121 1.00 0.00 H ATOM 9692 N TRP A 635 119.685 103.790 115.851 1.00 0.00 N ATOM 9693 CA TRP A 635 118.998 105.060 115.654 1.00 0.00 C ATOM 9694 C TRP A 635 119.782 106.066 114.809 1.00 0.00 C ATOM 9695 O TRP A 635 119.205 106.692 113.929 1.00 0.00 O ATOM 9696 CB TRP A 635 118.682 105.693 117.024 1.00 0.00 C ATOM 9697 CG TRP A 635 119.897 106.213 117.731 1.00 0.00 C ATOM 9698 CD1 TRP A 635 120.449 107.450 117.592 1.00 0.00 C ATOM 9699 CD2 TRP A 635 120.726 105.514 118.698 1.00 0.00 C ATOM 9700 NE1 TRP A 635 121.563 107.573 118.402 1.00 0.00 N ATOM 9701 CE2 TRP A 635 121.749 106.400 119.087 1.00 0.00 C ATOM 9702 CE3 TRP A 635 120.690 104.230 119.261 1.00 0.00 C ATOM 9703 CZ2 TRP A 635 122.719 106.052 120.002 1.00 0.00 C ATOM 9704 CZ3 TRP A 635 121.670 103.877 120.188 1.00 0.00 C ATOM 9705 CH2 TRP A 635 122.660 104.769 120.549 1.00 0.00 C ATOM 9706 H TRP A 635 119.427 103.276 116.676 1.00 0.00 H ATOM 9707 HA TRP A 635 118.075 104.866 115.136 1.00 0.00 H ATOM 9708 1HB TRP A 635 117.980 106.518 116.890 1.00 0.00 H ATOM 9709 2HB TRP A 635 118.201 104.954 117.663 1.00 0.00 H ATOM 9710 HD1 TRP A 635 120.069 108.232 116.937 1.00 0.00 H ATOM 9711 HE1 TRP A 635 122.149 108.392 118.477 1.00 0.00 H ATOM 9712 HE3 TRP A 635 119.908 103.523 118.982 1.00 0.00 H ATOM 9713 HZ2 TRP A 635 123.511 106.743 120.300 1.00 0.00 H ATOM 9714 HZ3 TRP A 635 121.636 102.881 120.620 1.00 0.00 H ATOM 9715 HH2 TRP A 635 123.411 104.461 121.276 1.00 0.00 H ATOM 9716 N TYR A 636 121.119 106.000 114.855 1.00 0.00 N ATOM 9717 CA TYR A 636 121.769 106.977 113.999 1.00 0.00 C ATOM 9718 C TYR A 636 121.475 106.756 112.536 1.00 0.00 C ATOM 9719 O TYR A 636 121.295 107.719 111.786 1.00 0.00 O ATOM 9720 CB TYR A 636 123.276 106.963 114.217 1.00 0.00 C ATOM 9721 CG TYR A 636 123.707 107.667 115.449 1.00 0.00 C ATOM 9722 CD1 TYR A 636 124.458 106.998 116.406 1.00 0.00 C ATOM 9723 CD2 TYR A 636 123.357 108.994 115.643 1.00 0.00 C ATOM 9724 CE1 TYR A 636 124.857 107.654 117.553 1.00 0.00 C ATOM 9725 CE2 TYR A 636 123.754 109.653 116.786 1.00 0.00 C ATOM 9726 CZ TYR A 636 124.498 108.996 117.739 1.00 0.00 C ATOM 9727 OH TYR A 636 124.890 109.654 118.874 1.00 0.00 O ATOM 9728 H TYR A 636 121.672 105.449 115.498 1.00 0.00 H ATOM 9729 HA TYR A 636 121.382 107.965 114.249 1.00 0.00 H ATOM 9730 1HB TYR A 636 123.628 105.931 114.274 1.00 0.00 H ATOM 9731 2HB TYR A 636 123.761 107.422 113.383 1.00 0.00 H ATOM 9732 HD1 TYR A 636 124.731 105.953 116.252 1.00 0.00 H ATOM 9733 HD2 TYR A 636 122.767 109.518 114.891 1.00 0.00 H ATOM 9734 HE1 TYR A 636 125.443 107.132 118.300 1.00 0.00 H ATOM 9735 HE2 TYR A 636 123.477 110.697 116.937 1.00 0.00 H ATOM 9736 HH TYR A 636 125.389 109.054 119.434 1.00 0.00 H ATOM 9737 N TYR A 637 121.515 105.472 112.134 1.00 0.00 N ATOM 9738 CA TYR A 637 121.235 105.074 110.781 1.00 0.00 C ATOM 9739 C TYR A 637 119.763 105.156 110.525 1.00 0.00 C ATOM 9740 O TYR A 637 119.370 105.614 109.469 1.00 0.00 O ATOM 9741 CB TYR A 637 121.720 103.681 110.480 1.00 0.00 C ATOM 9742 CG TYR A 637 121.478 103.263 109.029 1.00 0.00 C ATOM 9743 CD1 TYR A 637 121.915 104.091 107.982 1.00 0.00 C ATOM 9744 CD2 TYR A 637 120.834 102.078 108.747 1.00 0.00 C ATOM 9745 CE1 TYR A 637 121.700 103.720 106.681 1.00 0.00 C ATOM 9746 CE2 TYR A 637 120.617 101.703 107.433 1.00 0.00 C ATOM 9747 CZ TYR A 637 121.047 102.519 106.402 1.00 0.00 C ATOM 9748 OH TYR A 637 120.832 102.149 105.100 1.00 0.00 O ATOM 9749 H TYR A 637 121.275 104.792 112.840 1.00 0.00 H ATOM 9750 HA TYR A 637 121.766 105.733 110.110 1.00 0.00 H ATOM 9751 1HB TYR A 637 122.778 103.616 110.686 1.00 0.00 H ATOM 9752 2HB TYR A 637 121.214 102.970 111.136 1.00 0.00 H ATOM 9753 HD1 TYR A 637 122.425 105.027 108.204 1.00 0.00 H ATOM 9754 HD2 TYR A 637 120.498 101.444 109.548 1.00 0.00 H ATOM 9755 HE1 TYR A 637 122.039 104.361 105.870 1.00 0.00 H ATOM 9756 HE2 TYR A 637 120.105 100.766 107.210 1.00 0.00 H ATOM 9757 HH TYR A 637 121.185 102.823 104.514 1.00 0.00 H ATOM 9758 N ALA A 638 118.944 104.814 111.503 1.00 0.00 N ATOM 9759 CA ALA A 638 117.505 104.807 111.297 1.00 0.00 C ATOM 9760 C ALA A 638 117.053 106.199 110.871 1.00 0.00 C ATOM 9761 O ALA A 638 116.244 106.324 109.963 1.00 0.00 O ATOM 9762 CB ALA A 638 116.764 104.375 112.554 1.00 0.00 C ATOM 9763 H ALA A 638 119.354 104.382 112.323 1.00 0.00 H ATOM 9764 HA ALA A 638 117.262 104.100 110.507 1.00 0.00 H ATOM 9765 1HB ALA A 638 115.690 104.417 112.376 1.00 0.00 H ATOM 9766 2HB ALA A 638 117.037 103.358 112.825 1.00 0.00 H ATOM 9767 3HB ALA A 638 117.016 105.028 113.354 1.00 0.00 H ATOM 9768 N LEU A 639 117.642 107.228 111.477 1.00 0.00 N ATOM 9769 CA LEU A 639 117.333 108.625 111.197 1.00 0.00 C ATOM 9770 C LEU A 639 117.659 108.958 109.727 1.00 0.00 C ATOM 9771 O LEU A 639 116.791 109.482 109.024 1.00 0.00 O ATOM 9772 CB LEU A 639 118.136 109.526 112.143 1.00 0.00 C ATOM 9773 CG LEU A 639 117.668 109.538 113.619 1.00 0.00 C ATOM 9774 CD1 LEU A 639 118.723 110.209 114.478 1.00 0.00 C ATOM 9775 CD2 LEU A 639 116.341 110.259 113.722 1.00 0.00 C ATOM 9776 H LEU A 639 118.291 107.038 112.225 1.00 0.00 H ATOM 9777 HA LEU A 639 116.273 108.792 111.384 1.00 0.00 H ATOM 9778 1HB LEU A 639 119.174 109.207 112.128 1.00 0.00 H ATOM 9779 2HB LEU A 639 118.087 110.549 111.773 1.00 0.00 H ATOM 9780 HG LEU A 639 117.552 108.518 113.973 1.00 0.00 H ATOM 9781 1HD1 LEU A 639 118.394 110.216 115.520 1.00 0.00 H ATOM 9782 2HD1 LEU A 639 119.663 109.657 114.399 1.00 0.00 H ATOM 9783 3HD1 LEU A 639 118.872 111.232 114.139 1.00 0.00 H ATOM 9784 1HD2 LEU A 639 116.011 110.267 114.760 1.00 0.00 H ATOM 9785 2HD2 LEU A 639 116.457 111.284 113.370 1.00 0.00 H ATOM 9786 3HD2 LEU A 639 115.600 109.746 113.109 1.00 0.00 H ATOM 9787 N VAL A 640 118.853 108.560 109.255 1.00 0.00 N ATOM 9788 CA VAL A 640 119.206 108.895 107.865 1.00 0.00 C ATOM 9789 C VAL A 640 118.635 107.841 106.943 1.00 0.00 C ATOM 9790 O VAL A 640 118.285 108.139 105.813 1.00 0.00 O ATOM 9791 CB VAL A 640 120.745 108.974 107.684 1.00 0.00 C ATOM 9792 CG1 VAL A 640 121.324 110.050 108.580 1.00 0.00 C ATOM 9793 CG2 VAL A 640 121.347 107.669 107.977 1.00 0.00 C ATOM 9794 H VAL A 640 119.564 108.196 109.881 1.00 0.00 H ATOM 9795 HA VAL A 640 118.775 109.866 107.616 1.00 0.00 H ATOM 9796 HB VAL A 640 120.970 109.256 106.655 1.00 0.00 H ATOM 9797 1HG1 VAL A 640 122.405 110.094 108.443 1.00 0.00 H ATOM 9798 2HG1 VAL A 640 120.886 111.013 108.321 1.00 0.00 H ATOM 9799 3HG1 VAL A 640 121.100 109.816 109.622 1.00 0.00 H ATOM 9800 1HG2 VAL A 640 122.428 107.730 107.847 1.00 0.00 H ATOM 9801 2HG2 VAL A 640 121.124 107.399 108.971 1.00 0.00 H ATOM 9802 3HG2 VAL A 640 120.953 106.935 107.311 1.00 0.00 H ATOM 9803 N ALA A 641 118.349 106.670 107.494 1.00 0.00 N ATOM 9804 CA ALA A 641 117.765 105.644 106.642 1.00 0.00 C ATOM 9805 C ALA A 641 116.417 106.132 106.156 1.00 0.00 C ATOM 9806 O ALA A 641 116.067 105.933 105.001 1.00 0.00 O ATOM 9807 CB ALA A 641 117.617 104.326 107.390 1.00 0.00 C ATOM 9808 H ALA A 641 118.703 106.405 108.400 1.00 0.00 H ATOM 9809 HA ALA A 641 118.413 105.469 105.786 1.00 0.00 H ATOM 9810 1HB ALA A 641 117.136 103.595 106.747 1.00 0.00 H ATOM 9811 2HB ALA A 641 118.596 103.962 107.679 1.00 0.00 H ATOM 9812 3HB ALA A 641 117.017 104.477 108.275 1.00 0.00 H ATOM 9813 N MET A 642 115.714 106.907 106.987 1.00 0.00 N ATOM 9814 CA MET A 642 114.419 107.319 106.495 1.00 0.00 C ATOM 9815 C MET A 642 114.533 108.401 105.389 1.00 0.00 C ATOM 9816 O MET A 642 114.151 108.238 104.231 1.00 0.00 O ATOM 9817 CB MET A 642 113.569 107.823 107.656 1.00 0.00 C ATOM 9818 CG MET A 642 113.190 106.745 108.678 1.00 0.00 C ATOM 9819 SD MET A 642 112.261 105.372 107.942 1.00 0.00 S ATOM 9820 CE MET A 642 113.547 104.136 107.784 1.00 0.00 C ATOM 9821 H MET A 642 115.925 106.936 107.976 1.00 0.00 H ATOM 9822 HA MET A 642 113.945 106.459 106.020 1.00 0.00 H ATOM 9823 1HB MET A 642 114.106 108.610 108.183 1.00 0.00 H ATOM 9824 2HB MET A 642 112.662 108.249 107.278 1.00 0.00 H ATOM 9825 1HG MET A 642 114.071 106.352 109.122 1.00 0.00 H ATOM 9826 2HG MET A 642 112.581 107.188 109.466 1.00 0.00 H ATOM 9827 1HE MET A 642 113.128 103.230 107.345 1.00 0.00 H ATOM 9828 2HE MET A 642 114.332 104.512 107.152 1.00 0.00 H ATOM 9829 3HE MET A 642 113.953 103.908 108.770 1.00 0.00 H ATOM 9830 N VAL A 643 115.643 109.162 105.558 1.00 0.00 N ATOM 9831 CA VAL A 643 115.973 110.267 104.617 1.00 0.00 C ATOM 9832 C VAL A 643 116.365 109.683 103.254 1.00 0.00 C ATOM 9833 O VAL A 643 115.834 110.060 102.210 1.00 0.00 O ATOM 9834 CB VAL A 643 117.154 111.109 105.142 1.00 0.00 C ATOM 9835 CG1 VAL A 643 117.574 112.116 104.093 1.00 0.00 C ATOM 9836 CG2 VAL A 643 116.747 111.789 106.430 1.00 0.00 C ATOM 9837 H VAL A 643 116.126 109.123 106.451 1.00 0.00 H ATOM 9838 HA VAL A 643 115.106 110.923 104.522 1.00 0.00 H ATOM 9839 HB VAL A 643 117.998 110.473 105.324 1.00 0.00 H ATOM 9840 1HG1 VAL A 643 118.409 112.706 104.470 1.00 0.00 H ATOM 9841 2HG1 VAL A 643 117.881 111.590 103.187 1.00 0.00 H ATOM 9842 3HG1 VAL A 643 116.738 112.775 103.866 1.00 0.00 H ATOM 9843 1HG2 VAL A 643 117.578 112.384 106.805 1.00 0.00 H ATOM 9844 2HG2 VAL A 643 115.892 112.437 106.245 1.00 0.00 H ATOM 9845 3HG2 VAL A 643 116.478 111.035 107.168 1.00 0.00 H ATOM 9846 N ILE A 644 117.237 108.687 103.328 1.00 0.00 N ATOM 9847 CA ILE A 644 117.819 107.878 102.265 1.00 0.00 C ATOM 9848 C ILE A 644 116.817 107.052 101.503 1.00 0.00 C ATOM 9849 O ILE A 644 116.719 107.144 100.290 1.00 0.00 O ATOM 9850 CB ILE A 644 118.894 106.948 102.845 1.00 0.00 C ATOM 9851 CG1 ILE A 644 120.108 107.765 103.313 1.00 0.00 C ATOM 9852 CG2 ILE A 644 119.305 105.920 101.828 1.00 0.00 C ATOM 9853 CD1 ILE A 644 121.095 106.967 104.174 1.00 0.00 C ATOM 9854 H ILE A 644 117.423 108.350 104.259 1.00 0.00 H ATOM 9855 HA ILE A 644 118.271 108.555 101.545 1.00 0.00 H ATOM 9856 HB ILE A 644 118.502 106.444 103.716 1.00 0.00 H ATOM 9857 1HG1 ILE A 644 120.643 108.148 102.444 1.00 0.00 H ATOM 9858 2HG1 ILE A 644 119.766 108.623 103.892 1.00 0.00 H ATOM 9859 1HG2 ILE A 644 120.068 105.271 102.255 1.00 0.00 H ATOM 9860 2HG2 ILE A 644 118.445 105.327 101.545 1.00 0.00 H ATOM 9861 3HG2 ILE A 644 119.704 106.416 100.954 1.00 0.00 H ATOM 9862 1HD1 ILE A 644 121.922 107.608 104.465 1.00 0.00 H ATOM 9863 2HD1 ILE A 644 120.588 106.604 105.063 1.00 0.00 H ATOM 9864 3HD1 ILE A 644 121.475 106.122 103.602 1.00 0.00 H ATOM 9865 N ALA A 645 115.909 106.445 102.231 1.00 0.00 N ATOM 9866 CA ALA A 645 114.832 105.696 101.616 1.00 0.00 C ATOM 9867 C ALA A 645 113.987 106.703 100.805 1.00 0.00 C ATOM 9868 O ALA A 645 113.916 106.601 99.584 1.00 0.00 O ATOM 9869 CB ALA A 645 113.974 105.002 102.668 1.00 0.00 C ATOM 9870 H ALA A 645 116.063 106.399 103.223 1.00 0.00 H ATOM 9871 HA ALA A 645 115.236 104.923 100.961 1.00 0.00 H ATOM 9872 1HB ALA A 645 113.122 104.524 102.187 1.00 0.00 H ATOM 9873 2HB ALA A 645 114.570 104.245 103.182 1.00 0.00 H ATOM 9874 3HB ALA A 645 113.618 105.736 103.391 1.00 0.00 H ATOM 9875 N GLY A 646 113.814 107.923 101.356 1.00 0.00 N ATOM 9876 CA GLY A 646 113.045 108.894 100.553 1.00 0.00 C ATOM 9877 C GLY A 646 113.807 109.296 99.273 1.00 0.00 C ATOM 9878 O GLY A 646 113.243 109.259 98.184 1.00 0.00 O ATOM 9879 H GLY A 646 114.141 108.225 102.263 1.00 0.00 H ATOM 9880 1HA GLY A 646 112.082 108.462 100.282 1.00 0.00 H ATOM 9881 2HA GLY A 646 112.841 109.781 101.150 1.00 0.00 H ATOM 9882 N MET A 647 115.125 109.528 99.420 1.00 0.00 N ATOM 9883 CA MET A 647 116.069 109.930 98.360 1.00 0.00 C ATOM 9884 C MET A 647 116.126 108.961 97.196 1.00 0.00 C ATOM 9885 O MET A 647 115.990 109.394 96.054 1.00 0.00 O ATOM 9886 CB MET A 647 117.464 110.103 98.962 1.00 0.00 C ATOM 9887 CG MET A 647 118.525 110.473 97.978 1.00 0.00 C ATOM 9888 SD MET A 647 120.170 110.419 98.688 1.00 0.00 S ATOM 9889 CE MET A 647 120.378 108.649 98.925 1.00 0.00 C ATOM 9890 H MET A 647 115.478 109.592 100.364 1.00 0.00 H ATOM 9891 HA MET A 647 115.734 110.884 97.954 1.00 0.00 H ATOM 9892 1HB MET A 647 117.436 110.878 99.727 1.00 0.00 H ATOM 9893 2HB MET A 647 117.766 109.192 99.439 1.00 0.00 H ATOM 9894 1HG MET A 647 118.491 109.787 97.130 1.00 0.00 H ATOM 9895 2HG MET A 647 118.342 111.481 97.606 1.00 0.00 H ATOM 9896 1HE MET A 647 121.357 108.453 99.362 1.00 0.00 H ATOM 9897 2HE MET A 647 119.605 108.279 99.590 1.00 0.00 H ATOM 9898 3HE MET A 647 120.302 108.142 97.964 1.00 0.00 H ATOM 9899 N ILE A 648 116.269 107.684 97.479 1.00 0.00 N ATOM 9900 CA ILE A 648 116.316 106.567 96.560 1.00 0.00 C ATOM 9901 C ILE A 648 114.965 106.276 95.964 1.00 0.00 C ATOM 9902 O ILE A 648 114.783 106.208 94.757 1.00 0.00 O ATOM 9903 CB ILE A 648 116.847 105.312 97.262 1.00 0.00 C ATOM 9904 CG1 ILE A 648 118.311 105.512 97.656 1.00 0.00 C ATOM 9905 CG2 ILE A 648 116.689 104.100 96.363 1.00 0.00 C ATOM 9906 CD1 ILE A 648 118.853 104.430 98.549 1.00 0.00 C ATOM 9907 H ILE A 648 116.386 107.497 98.463 1.00 0.00 H ATOM 9908 HA ILE A 648 117.011 106.814 95.761 1.00 0.00 H ATOM 9909 HB ILE A 648 116.287 105.149 98.186 1.00 0.00 H ATOM 9910 1HG1 ILE A 648 118.926 105.554 96.758 1.00 0.00 H ATOM 9911 2HG1 ILE A 648 118.419 106.465 98.172 1.00 0.00 H ATOM 9912 1HG2 ILE A 648 117.070 103.216 96.873 1.00 0.00 H ATOM 9913 2HG2 ILE A 648 115.641 103.958 96.130 1.00 0.00 H ATOM 9914 3HG2 ILE A 648 117.249 104.256 95.438 1.00 0.00 H ATOM 9915 1HD1 ILE A 648 119.897 104.641 98.787 1.00 0.00 H ATOM 9916 2HD1 ILE A 648 118.276 104.394 99.464 1.00 0.00 H ATOM 9917 3HD1 ILE A 648 118.784 103.470 98.040 1.00 0.00 H ATOM 9918 N TYR A 649 113.956 106.337 96.806 1.00 0.00 N ATOM 9919 CA TYR A 649 112.648 106.163 96.206 1.00 0.00 C ATOM 9920 C TYR A 649 112.456 107.206 95.086 1.00 0.00 C ATOM 9921 O TYR A 649 112.200 106.817 93.944 1.00 0.00 O ATOM 9922 CB TYR A 649 111.553 106.284 97.263 1.00 0.00 C ATOM 9923 CG TYR A 649 110.158 106.126 96.717 1.00 0.00 C ATOM 9924 CD1 TYR A 649 109.648 104.858 96.470 1.00 0.00 C ATOM 9925 CD2 TYR A 649 109.385 107.245 96.461 1.00 0.00 C ATOM 9926 CE1 TYR A 649 108.368 104.712 95.968 1.00 0.00 C ATOM 9927 CE2 TYR A 649 108.108 107.101 95.961 1.00 0.00 C ATOM 9928 CZ TYR A 649 107.600 105.841 95.715 1.00 0.00 C ATOM 9929 OH TYR A 649 106.329 105.699 95.217 1.00 0.00 O ATOM 9930 H TYR A 649 114.039 106.559 97.786 1.00 0.00 H ATOM 9931 HA TYR A 649 112.588 105.171 95.768 1.00 0.00 H ATOM 9932 1HB TYR A 649 111.704 105.526 98.032 1.00 0.00 H ATOM 9933 2HB TYR A 649 111.620 107.256 97.745 1.00 0.00 H ATOM 9934 HD1 TYR A 649 110.258 103.976 96.671 1.00 0.00 H ATOM 9935 HD2 TYR A 649 109.786 108.242 96.654 1.00 0.00 H ATOM 9936 HE1 TYR A 649 107.968 103.716 95.775 1.00 0.00 H ATOM 9937 HE2 TYR A 649 107.498 107.982 95.758 1.00 0.00 H ATOM 9938 HH TYR A 649 106.136 104.763 95.097 1.00 0.00 H ATOM 9939 N LYS A 650 112.800 108.475 95.359 1.00 0.00 N ATOM 9940 CA LYS A 650 112.556 109.509 94.350 1.00 0.00 C ATOM 9941 C LYS A 650 113.483 109.321 93.139 1.00 0.00 C ATOM 9942 O LYS A 650 113.019 109.502 92.012 1.00 0.00 O ATOM 9943 CB LYS A 650 112.743 110.893 94.969 1.00 0.00 C ATOM 9944 CG LYS A 650 111.666 111.283 95.958 1.00 0.00 C ATOM 9945 CD LYS A 650 111.934 112.650 96.555 1.00 0.00 C ATOM 9946 CE LYS A 650 110.861 113.037 97.552 1.00 0.00 C ATOM 9947 NZ LYS A 650 111.128 114.363 98.166 1.00 0.00 N ATOM 9948 H LYS A 650 113.008 108.749 96.308 1.00 0.00 H ATOM 9949 HA LYS A 650 111.530 109.407 93.994 1.00 0.00 H ATOM 9950 1HB LYS A 650 113.696 110.936 95.480 1.00 0.00 H ATOM 9951 2HB LYS A 650 112.762 111.645 94.179 1.00 0.00 H ATOM 9952 1HG LYS A 650 110.698 111.300 95.455 1.00 0.00 H ATOM 9953 2HG LYS A 650 111.626 110.547 96.759 1.00 0.00 H ATOM 9954 1HD LYS A 650 112.904 112.643 97.060 1.00 0.00 H ATOM 9955 2HD LYS A 650 111.964 113.394 95.760 1.00 0.00 H ATOM 9956 1HE LYS A 650 109.897 113.068 97.048 1.00 0.00 H ATOM 9957 2HE LYS A 650 110.814 112.285 98.340 1.00 0.00 H ATOM 9958 1HZ LYS A 650 110.393 114.585 98.823 1.00 0.00 H ATOM 9959 2HZ LYS A 650 112.015 114.339 98.649 1.00 0.00 H ATOM 9960 3HZ LYS A 650 111.157 115.069 97.444 1.00 0.00 H ATOM 9961 N TYR A 651 114.706 108.812 93.369 1.00 0.00 N ATOM 9962 CA TYR A 651 115.758 108.515 92.389 1.00 0.00 C ATOM 9963 C TYR A 651 115.248 107.539 91.374 1.00 0.00 C ATOM 9964 O TYR A 651 115.423 107.714 90.170 1.00 0.00 O ATOM 9965 CB TYR A 651 117.020 107.958 93.063 1.00 0.00 C ATOM 9966 CG TYR A 651 118.167 107.693 92.085 1.00 0.00 C ATOM 9967 CD1 TYR A 651 119.135 108.663 91.871 1.00 0.00 C ATOM 9968 CD2 TYR A 651 118.239 106.476 91.409 1.00 0.00 C ATOM 9969 CE1 TYR A 651 120.171 108.423 90.987 1.00 0.00 C ATOM 9970 CE2 TYR A 651 119.272 106.240 90.529 1.00 0.00 C ATOM 9971 CZ TYR A 651 120.238 107.209 90.317 1.00 0.00 C ATOM 9972 OH TYR A 651 121.270 106.972 89.436 1.00 0.00 O ATOM 9973 H TYR A 651 114.990 108.972 94.325 1.00 0.00 H ATOM 9974 HA TYR A 651 116.047 109.442 91.895 1.00 0.00 H ATOM 9975 1HB TYR A 651 117.370 108.661 93.820 1.00 0.00 H ATOM 9976 2HB TYR A 651 116.784 107.037 93.563 1.00 0.00 H ATOM 9977 HD1 TYR A 651 119.079 109.615 92.399 1.00 0.00 H ATOM 9978 HD2 TYR A 651 117.483 105.718 91.574 1.00 0.00 H ATOM 9979 HE1 TYR A 651 120.931 109.184 90.818 1.00 0.00 H ATOM 9980 HE2 TYR A 651 119.329 105.288 89.999 1.00 0.00 H ATOM 9981 HH TYR A 651 121.156 106.106 89.037 1.00 0.00 H ATOM 9982 N ILE A 652 114.654 106.486 91.909 1.00 0.00 N ATOM 9983 CA ILE A 652 114.088 105.370 91.192 1.00 0.00 C ATOM 9984 C ILE A 652 112.956 105.850 90.327 1.00 0.00 C ATOM 9985 O ILE A 652 113.015 105.626 89.130 1.00 0.00 O ATOM 9986 CB ILE A 652 113.580 104.279 92.156 1.00 0.00 C ATOM 9987 CG1 ILE A 652 114.751 103.607 92.855 1.00 0.00 C ATOM 9988 CG2 ILE A 652 112.744 103.259 91.401 1.00 0.00 C ATOM 9989 CD1 ILE A 652 114.345 102.713 93.995 1.00 0.00 C ATOM 9990 H ILE A 652 114.578 106.456 92.916 1.00 0.00 H ATOM 9991 HA ILE A 652 114.860 104.918 90.573 1.00 0.00 H ATOM 9992 HB ILE A 652 112.972 104.735 92.928 1.00 0.00 H ATOM 9993 1HG1 ILE A 652 115.286 103.036 92.159 1.00 0.00 H ATOM 9994 2HG1 ILE A 652 115.423 104.367 93.241 1.00 0.00 H ATOM 9995 1HG2 ILE A 652 112.393 102.495 92.092 1.00 0.00 H ATOM 9996 2HG2 ILE A 652 111.889 103.755 90.944 1.00 0.00 H ATOM 9997 3HG2 ILE A 652 113.353 102.793 90.622 1.00 0.00 H ATOM 9998 1HD1 ILE A 652 115.235 102.271 94.444 1.00 0.00 H ATOM 9999 2HD1 ILE A 652 113.818 103.293 94.739 1.00 0.00 H ATOM 10000 3HD1 ILE A 652 113.697 101.923 93.624 1.00 0.00 H ATOM 10001 N GLU A 653 112.122 106.759 90.822 1.00 0.00 N ATOM 10002 CA GLU A 653 111.033 107.278 90.007 1.00 0.00 C ATOM 10003 C GLU A 653 111.576 108.012 88.762 1.00 0.00 C ATOM 10004 O GLU A 653 111.065 107.836 87.655 1.00 0.00 O ATOM 10005 CB GLU A 653 110.156 108.226 90.827 1.00 0.00 C ATOM 10006 CG GLU A 653 109.277 107.533 91.858 1.00 0.00 C ATOM 10007 CD GLU A 653 108.349 108.484 92.572 1.00 0.00 C ATOM 10008 OE1 GLU A 653 108.612 109.663 92.558 1.00 0.00 O ATOM 10009 OE2 GLU A 653 107.385 108.030 93.129 1.00 0.00 O ATOM 10010 H GLU A 653 112.066 106.809 91.834 1.00 0.00 H ATOM 10011 HA GLU A 653 110.423 106.440 89.671 1.00 0.00 H ATOM 10012 1HB GLU A 653 110.783 108.940 91.351 1.00 0.00 H ATOM 10013 2HB GLU A 653 109.505 108.790 90.159 1.00 0.00 H ATOM 10014 1HG GLU A 653 108.681 106.771 91.358 1.00 0.00 H ATOM 10015 2HG GLU A 653 109.916 107.036 92.590 1.00 0.00 H ATOM 10016 N TYR A 654 112.714 108.711 88.940 1.00 0.00 N ATOM 10017 CA TYR A 654 113.322 109.530 87.869 1.00 0.00 C ATOM 10018 C TYR A 654 114.015 108.619 86.850 1.00 0.00 C ATOM 10019 O TYR A 654 113.751 108.686 85.648 1.00 0.00 O ATOM 10020 CB TYR A 654 114.315 110.540 88.446 1.00 0.00 C ATOM 10021 CG TYR A 654 114.928 111.450 87.409 1.00 0.00 C ATOM 10022 CD1 TYR A 654 114.183 112.489 86.871 1.00 0.00 C ATOM 10023 CD2 TYR A 654 116.228 111.247 86.998 1.00 0.00 C ATOM 10024 CE1 TYR A 654 114.744 113.322 85.923 1.00 0.00 C ATOM 10025 CE2 TYR A 654 116.791 112.079 86.049 1.00 0.00 C ATOM 10026 CZ TYR A 654 116.053 113.112 85.513 1.00 0.00 C ATOM 10027 OH TYR A 654 116.614 113.940 84.568 1.00 0.00 O ATOM 10028 H TYR A 654 112.964 108.867 89.910 1.00 0.00 H ATOM 10029 HA TYR A 654 112.535 110.091 87.365 1.00 0.00 H ATOM 10030 1HB TYR A 654 113.813 111.160 89.190 1.00 0.00 H ATOM 10031 2HB TYR A 654 115.120 110.010 88.953 1.00 0.00 H ATOM 10032 HD1 TYR A 654 113.156 112.649 87.197 1.00 0.00 H ATOM 10033 HD2 TYR A 654 116.808 110.435 87.417 1.00 0.00 H ATOM 10034 HE1 TYR A 654 114.159 114.138 85.501 1.00 0.00 H ATOM 10035 HE2 TYR A 654 117.819 111.917 85.723 1.00 0.00 H ATOM 10036 HH TYR A 654 117.516 113.663 84.396 1.00 0.00 H ATOM 10037 N GLN A 655 114.820 107.702 87.370 1.00 0.00 N ATOM 10038 CA GLN A 655 115.649 106.891 86.476 1.00 0.00 C ATOM 10039 C GLN A 655 114.933 105.670 85.975 1.00 0.00 C ATOM 10040 O GLN A 655 115.156 105.213 84.853 1.00 0.00 O ATOM 10041 CB GLN A 655 116.937 106.460 87.175 1.00 0.00 C ATOM 10042 CG GLN A 655 117.867 107.602 87.520 1.00 0.00 C ATOM 10043 CD GLN A 655 118.364 108.332 86.294 1.00 0.00 C ATOM 10044 OE1 GLN A 655 118.095 107.925 85.161 1.00 0.00 O ATOM 10045 NE2 GLN A 655 119.096 109.420 86.510 1.00 0.00 N ATOM 10046 H GLN A 655 114.988 107.680 88.367 1.00 0.00 H ATOM 10047 HA GLN A 655 115.891 107.489 85.598 1.00 0.00 H ATOM 10048 1HB GLN A 655 116.691 105.936 88.097 1.00 0.00 H ATOM 10049 2HB GLN A 655 117.477 105.769 86.544 1.00 0.00 H ATOM 10050 1HG GLN A 655 117.333 108.314 88.149 1.00 0.00 H ATOM 10051 2HG GLN A 655 118.710 107.214 88.044 1.00 0.00 H ATOM 10052 1HE2 GLN A 655 119.453 109.945 85.736 1.00 0.00 H ATOM 10053 2HE2 GLN A 655 119.290 109.714 87.446 1.00 0.00 H ATOM 10054 N GLY A 656 113.976 105.230 86.759 1.00 0.00 N ATOM 10055 CA GLY A 656 113.278 103.991 86.546 1.00 0.00 C ATOM 10056 C GLY A 656 114.018 102.835 87.183 1.00 0.00 C ATOM 10057 O GLY A 656 113.641 101.681 87.024 1.00 0.00 O ATOM 10058 H GLY A 656 113.844 105.689 87.649 1.00 0.00 H ATOM 10059 1HA GLY A 656 112.274 104.066 86.965 1.00 0.00 H ATOM 10060 2HA GLY A 656 113.169 103.816 85.477 1.00 0.00 H ATOM 10061 N ALA A 657 115.101 103.153 87.917 1.00 0.00 N ATOM 10062 CA ALA A 657 115.944 102.130 88.525 1.00 0.00 C ATOM 10063 C ALA A 657 116.760 102.753 89.667 1.00 0.00 C ATOM 10064 O ALA A 657 117.016 103.953 89.686 1.00 0.00 O ATOM 10065 CB ALA A 657 116.863 101.517 87.505 1.00 0.00 C ATOM 10066 H ALA A 657 115.340 104.126 88.034 1.00 0.00 H ATOM 10067 HA ALA A 657 115.317 101.340 88.932 1.00 0.00 H ATOM 10068 1HB ALA A 657 117.507 100.805 87.988 1.00 0.00 H ATOM 10069 2HB ALA A 657 116.297 101.034 86.771 1.00 0.00 H ATOM 10070 3HB ALA A 657 117.456 102.290 87.051 1.00 0.00 H ATOM 10071 N GLU A 658 117.170 101.892 90.599 1.00 0.00 N ATOM 10072 CA GLU A 658 118.036 102.246 91.729 1.00 0.00 C ATOM 10073 C GLU A 658 119.491 102.536 91.351 1.00 0.00 C ATOM 10074 O GLU A 658 120.064 101.872 90.493 1.00 0.00 O ATOM 10075 CB GLU A 658 118.005 101.124 92.767 1.00 0.00 C ATOM 10076 CG GLU A 658 118.743 101.447 94.061 1.00 0.00 C ATOM 10077 CD GLU A 658 118.650 100.354 95.073 1.00 0.00 C ATOM 10078 OE1 GLU A 658 119.175 99.294 94.827 1.00 0.00 O ATOM 10079 OE2 GLU A 658 118.049 100.573 96.102 1.00 0.00 O ATOM 10080 H GLU A 658 116.883 100.928 90.523 1.00 0.00 H ATOM 10081 HA GLU A 658 117.658 103.157 92.179 1.00 0.00 H ATOM 10082 1HB GLU A 658 116.970 100.891 93.021 1.00 0.00 H ATOM 10083 2HB GLU A 658 118.450 100.223 92.342 1.00 0.00 H ATOM 10084 1HG GLU A 658 119.786 101.624 93.835 1.00 0.00 H ATOM 10085 2HG GLU A 658 118.331 102.364 94.484 1.00 0.00 H ATOM 10086 N LYS A 659 120.071 103.537 92.015 1.00 0.00 N ATOM 10087 CA LYS A 659 121.471 103.930 91.811 1.00 0.00 C ATOM 10088 C LYS A 659 122.379 102.705 91.908 1.00 0.00 C ATOM 10089 O LYS A 659 122.284 101.928 92.858 1.00 0.00 O ATOM 10090 CB LYS A 659 121.877 104.996 92.838 1.00 0.00 C ATOM 10091 CG LYS A 659 123.315 105.481 92.714 1.00 0.00 C ATOM 10092 CD LYS A 659 123.620 106.566 93.745 1.00 0.00 C ATOM 10093 CE LYS A 659 125.076 107.010 93.673 1.00 0.00 C ATOM 10094 NZ LYS A 659 125.391 108.058 94.693 1.00 0.00 N ATOM 10095 H LYS A 659 119.521 104.050 92.688 1.00 0.00 H ATOM 10096 HA LYS A 659 121.570 104.350 90.809 1.00 0.00 H ATOM 10097 1HB LYS A 659 121.239 105.850 92.742 1.00 0.00 H ATOM 10098 2HB LYS A 659 121.746 104.602 93.840 1.00 0.00 H ATOM 10099 1HG LYS A 659 123.995 104.644 92.867 1.00 0.00 H ATOM 10100 2HG LYS A 659 123.480 105.881 91.714 1.00 0.00 H ATOM 10101 1HD LYS A 659 122.977 107.431 93.563 1.00 0.00 H ATOM 10102 2HD LYS A 659 123.416 106.186 94.746 1.00 0.00 H ATOM 10103 1HE LYS A 659 125.715 106.162 93.837 1.00 0.00 H ATOM 10104 2HE LYS A 659 125.285 107.410 92.681 1.00 0.00 H ATOM 10105 1HZ LYS A 659 126.362 108.325 94.614 1.00 0.00 H ATOM 10106 2HZ LYS A 659 124.806 108.867 94.536 1.00 0.00 H ATOM 10107 3HZ LYS A 659 125.218 107.692 95.617 1.00 0.00 H ATOM 10108 N GLU A 660 123.267 102.541 90.921 1.00 0.00 N ATOM 10109 CA GLU A 660 124.164 101.383 90.902 1.00 0.00 C ATOM 10110 C GLU A 660 125.238 101.456 91.974 1.00 0.00 C ATOM 10111 O GLU A 660 125.470 100.491 92.705 1.00 0.00 O ATOM 10112 CB GLU A 660 124.831 101.251 89.531 1.00 0.00 C ATOM 10113 CG GLU A 660 123.891 100.902 88.413 1.00 0.00 C ATOM 10114 CD GLU A 660 124.556 100.967 87.037 1.00 0.00 C ATOM 10115 OE1 GLU A 660 125.686 101.389 86.964 1.00 0.00 O ATOM 10116 OE2 GLU A 660 123.928 100.597 86.080 1.00 0.00 O ATOM 10117 H GLU A 660 123.328 103.218 90.175 1.00 0.00 H ATOM 10118 HA GLU A 660 123.571 100.485 91.082 1.00 0.00 H ATOM 10119 1HB GLU A 660 125.321 102.191 89.273 1.00 0.00 H ATOM 10120 2HB GLU A 660 125.600 100.481 89.573 1.00 0.00 H ATOM 10121 1HG GLU A 660 123.512 99.892 88.573 1.00 0.00 H ATOM 10122 2HG GLU A 660 123.047 101.584 88.436 1.00 0.00 H ATOM 10123 N TRP A 661 125.827 102.632 92.142 1.00 0.00 N ATOM 10124 CA TRP A 661 127.037 102.691 92.946 1.00 0.00 C ATOM 10125 C TRP A 661 126.825 102.864 94.439 1.00 0.00 C ATOM 10126 O TRP A 661 125.654 103.105 94.713 1.00 0.00 O ATOM 10127 CB TRP A 661 127.912 103.827 92.439 1.00 0.00 C ATOM 10128 CG TRP A 661 128.458 103.580 91.080 1.00 0.00 C ATOM 10129 CD1 TRP A 661 127.986 104.088 89.909 1.00 0.00 C ATOM 10130 CD2 TRP A 661 129.593 102.755 90.733 1.00 0.00 C ATOM 10131 NE1 TRP A 661 128.745 103.638 88.859 1.00 0.00 N ATOM 10132 CE2 TRP A 661 129.735 102.822 89.344 1.00 0.00 C ATOM 10133 CE3 TRP A 661 130.488 101.978 91.476 1.00 0.00 C ATOM 10134 CZ2 TRP A 661 130.737 102.138 88.675 1.00 0.00 C ATOM 10135 CZ3 TRP A 661 131.495 101.291 90.806 1.00 0.00 C ATOM 10136 CH2 TRP A 661 131.615 101.370 89.441 1.00 0.00 C ATOM 10137 H TRP A 661 125.506 103.453 91.648 1.00 0.00 H ATOM 10138 HA TRP A 661 127.563 101.745 92.824 1.00 0.00 H ATOM 10139 1HB TRP A 661 127.342 104.735 92.417 1.00 0.00 H ATOM 10140 2HB TRP A 661 128.744 103.980 93.125 1.00 0.00 H ATOM 10141 HD1 TRP A 661 127.130 104.756 89.821 1.00 0.00 H ATOM 10142 HE1 TRP A 661 128.600 103.869 87.886 1.00 0.00 H ATOM 10143 HE3 TRP A 661 130.398 101.914 92.561 1.00 0.00 H ATOM 10144 HZ2 TRP A 661 130.849 102.187 87.592 1.00 0.00 H ATOM 10145 HZ3 TRP A 661 132.188 100.687 91.393 1.00 0.00 H ATOM 10146 HH2 TRP A 661 132.417 100.820 88.948 1.00 0.00 H ATOM 10147 N GLY A 662 127.288 101.752 95.015 1.00 0.00 N ATOM 10148 CA GLY A 662 127.515 101.519 96.452 1.00 0.00 C ATOM 10149 C GLY A 662 126.498 101.869 97.548 1.00 0.00 C ATOM 10150 O GLY A 662 126.864 101.697 98.700 1.00 0.00 O ATOM 10151 H GLY A 662 126.682 101.057 94.599 1.00 0.00 H ATOM 10152 1HA GLY A 662 127.695 100.451 96.579 1.00 0.00 H ATOM 10153 2HA GLY A 662 128.412 102.072 96.728 1.00 0.00 H ATOM 10154 N ASP A 663 125.228 102.134 97.262 1.00 0.00 N ATOM 10155 CA ASP A 663 124.207 102.450 98.267 1.00 0.00 C ATOM 10156 C ASP A 663 124.005 101.366 99.337 1.00 0.00 C ATOM 10157 O ASP A 663 123.679 101.717 100.470 1.00 0.00 O ATOM 10158 CB ASP A 663 122.858 102.726 97.595 1.00 0.00 C ATOM 10159 CG ASP A 663 122.762 104.122 96.999 1.00 0.00 C ATOM 10160 OD1 ASP A 663 123.639 104.936 97.274 1.00 0.00 O ATOM 10161 OD2 ASP A 663 121.828 104.373 96.278 1.00 0.00 O ATOM 10162 H ASP A 663 125.087 102.378 96.299 1.00 0.00 H ATOM 10163 HA ASP A 663 124.527 103.349 98.794 1.00 0.00 H ATOM 10164 1HB ASP A 663 122.692 101.997 96.800 1.00 0.00 H ATOM 10165 2HB ASP A 663 122.056 102.604 98.325 1.00 0.00 H ATOM 10166 N GLY A 664 124.103 100.078 98.984 1.00 0.00 N ATOM 10167 CA GLY A 664 123.916 99.035 99.990 1.00 0.00 C ATOM 10168 C GLY A 664 125.053 99.094 101.003 1.00 0.00 C ATOM 10169 O GLY A 664 124.885 98.729 102.170 1.00 0.00 O ATOM 10170 H GLY A 664 124.322 99.823 98.032 1.00 0.00 H ATOM 10171 1HA GLY A 664 122.957 99.172 100.486 1.00 0.00 H ATOM 10172 2HA GLY A 664 123.888 98.063 99.507 1.00 0.00 H ATOM 10173 N ILE A 665 126.229 99.460 100.477 1.00 0.00 N ATOM 10174 CA ILE A 665 127.478 99.464 101.223 1.00 0.00 C ATOM 10175 C ILE A 665 127.447 100.718 102.055 1.00 0.00 C ATOM 10176 O ILE A 665 127.714 100.655 103.252 1.00 0.00 O ATOM 10177 CB ILE A 665 128.714 99.461 100.310 1.00 0.00 C ATOM 10178 CG1 ILE A 665 128.800 98.081 99.505 1.00 0.00 C ATOM 10179 CG2 ILE A 665 129.978 99.690 101.127 1.00 0.00 C ATOM 10180 CD1 ILE A 665 129.824 98.095 98.359 1.00 0.00 C ATOM 10181 H ILE A 665 126.243 100.007 99.632 1.00 0.00 H ATOM 10182 HA ILE A 665 127.549 98.552 101.815 1.00 0.00 H ATOM 10183 HB ILE A 665 128.623 100.245 99.578 1.00 0.00 H ATOM 10184 1HG1 ILE A 665 129.065 97.277 100.192 1.00 0.00 H ATOM 10185 2HG1 ILE A 665 127.821 97.845 99.085 1.00 0.00 H ATOM 10186 1HG2 ILE A 665 130.844 99.684 100.466 1.00 0.00 H ATOM 10187 2HG2 ILE A 665 129.913 100.653 101.633 1.00 0.00 H ATOM 10188 3HG2 ILE A 665 130.081 98.896 101.868 1.00 0.00 H ATOM 10189 1HD1 ILE A 665 129.825 97.125 97.859 1.00 0.00 H ATOM 10190 2HD1 ILE A 665 129.558 98.872 97.641 1.00 0.00 H ATOM 10191 3HD1 ILE A 665 130.805 98.294 98.755 1.00 0.00 H ATOM 10192 N ARG A 666 126.928 101.795 101.457 1.00 0.00 N ATOM 10193 CA ARG A 666 126.789 103.083 102.121 1.00 0.00 C ATOM 10194 C ARG A 666 125.932 102.874 103.343 1.00 0.00 C ATOM 10195 O ARG A 666 126.346 103.278 104.425 1.00 0.00 O ATOM 10196 CB ARG A 666 126.160 104.119 101.216 1.00 0.00 C ATOM 10197 CG ARG A 666 125.991 105.486 101.835 1.00 0.00 C ATOM 10198 CD ARG A 666 125.366 106.442 100.893 1.00 0.00 C ATOM 10199 NE ARG A 666 125.032 107.699 101.539 1.00 0.00 N ATOM 10200 CZ ARG A 666 125.896 108.719 101.723 1.00 0.00 C ATOM 10201 NH1 ARG A 666 127.139 108.612 101.307 1.00 0.00 N ATOM 10202 NH2 ARG A 666 125.493 109.826 102.324 1.00 0.00 N ATOM 10203 H ARG A 666 126.886 101.762 100.448 1.00 0.00 H ATOM 10204 HA ARG A 666 127.779 103.449 102.394 1.00 0.00 H ATOM 10205 1HB ARG A 666 126.767 104.236 100.320 1.00 0.00 H ATOM 10206 2HB ARG A 666 125.200 103.786 100.908 1.00 0.00 H ATOM 10207 1HG ARG A 666 125.363 105.411 102.708 1.00 0.00 H ATOM 10208 2HG ARG A 666 126.967 105.879 102.122 1.00 0.00 H ATOM 10209 1HD ARG A 666 126.056 106.650 100.076 1.00 0.00 H ATOM 10210 2HD ARG A 666 124.448 106.009 100.493 1.00 0.00 H ATOM 10211 HE ARG A 666 124.085 107.819 101.873 1.00 0.00 H ATOM 10212 1HH1 ARG A 666 127.447 107.766 100.848 1.00 0.00 H ATOM 10213 2HH1 ARG A 666 127.784 109.375 101.446 1.00 0.00 H ATOM 10214 1HH2 ARG A 666 124.538 109.908 102.644 1.00 0.00 H ATOM 10215 2HH2 ARG A 666 126.139 110.588 102.463 1.00 0.00 H ATOM 10216 N GLY A 667 124.874 102.082 103.207 1.00 0.00 N ATOM 10217 CA GLY A 667 123.923 101.752 104.248 1.00 0.00 C ATOM 10218 C GLY A 667 124.648 101.143 105.447 1.00 0.00 C ATOM 10219 O GLY A 667 124.611 101.728 106.532 1.00 0.00 O ATOM 10220 H GLY A 667 124.604 101.904 102.246 1.00 0.00 H ATOM 10221 1HA GLY A 667 123.386 102.652 104.549 1.00 0.00 H ATOM 10222 2HA GLY A 667 123.185 101.053 103.859 1.00 0.00 H ATOM 10223 N LEU A 668 125.430 100.081 105.207 1.00 0.00 N ATOM 10224 CA LEU A 668 126.240 99.464 106.256 1.00 0.00 C ATOM 10225 C LEU A 668 127.245 100.430 106.853 1.00 0.00 C ATOM 10226 O LEU A 668 127.320 100.565 108.076 1.00 0.00 O ATOM 10227 CB LEU A 668 126.996 98.232 105.702 1.00 0.00 C ATOM 10228 CG LEU A 668 127.841 97.461 106.715 1.00 0.00 C ATOM 10229 CD1 LEU A 668 127.951 95.978 106.279 1.00 0.00 C ATOM 10230 CD2 LEU A 668 129.216 98.101 106.822 1.00 0.00 C ATOM 10231 H LEU A 668 125.366 99.622 104.302 1.00 0.00 H ATOM 10232 HA LEU A 668 125.584 99.146 107.048 1.00 0.00 H ATOM 10233 1HB LEU A 668 126.288 97.557 105.292 1.00 0.00 H ATOM 10234 2HB LEU A 668 127.657 98.560 104.903 1.00 0.00 H ATOM 10235 HG LEU A 668 127.384 97.484 107.631 1.00 0.00 H ATOM 10236 1HD1 LEU A 668 128.552 95.432 107.001 1.00 0.00 H ATOM 10237 2HD1 LEU A 668 126.976 95.547 106.232 1.00 0.00 H ATOM 10238 3HD1 LEU A 668 128.422 95.921 105.298 1.00 0.00 H ATOM 10239 1HD2 LEU A 668 129.815 97.554 107.542 1.00 0.00 H ATOM 10240 2HD2 LEU A 668 129.706 98.075 105.848 1.00 0.00 H ATOM 10241 3HD2 LEU A 668 129.113 99.125 107.144 1.00 0.00 H ATOM 10242 N SER A 669 127.939 101.149 105.995 1.00 0.00 N ATOM 10243 CA SER A 669 129.011 102.033 106.410 1.00 0.00 C ATOM 10244 C SER A 669 128.513 103.144 107.308 1.00 0.00 C ATOM 10245 O SER A 669 129.133 103.390 108.334 1.00 0.00 O ATOM 10246 CB SER A 669 129.692 102.631 105.192 1.00 0.00 C ATOM 10247 OG SER A 669 130.305 101.634 104.419 1.00 0.00 O ATOM 10248 H SER A 669 127.768 101.039 105.008 1.00 0.00 H ATOM 10249 HA SER A 669 129.740 101.449 106.972 1.00 0.00 H ATOM 10250 1HB SER A 669 128.958 103.163 104.589 1.00 0.00 H ATOM 10251 2HB SER A 669 130.438 103.356 105.513 1.00 0.00 H ATOM 10252 HG SER A 669 129.596 101.063 104.112 1.00 0.00 H ATOM 10253 N LEU A 670 127.346 103.710 107.009 1.00 0.00 N ATOM 10254 CA LEU A 670 126.773 104.797 107.804 1.00 0.00 C ATOM 10255 C LEU A 670 126.433 104.284 109.200 1.00 0.00 C ATOM 10256 O LEU A 670 126.844 104.893 110.187 1.00 0.00 O ATOM 10257 CB LEU A 670 125.511 105.363 107.139 1.00 0.00 C ATOM 10258 CG LEU A 670 125.737 106.171 105.869 1.00 0.00 C ATOM 10259 CD1 LEU A 670 124.379 106.475 105.208 1.00 0.00 C ATOM 10260 CD2 LEU A 670 126.480 107.450 106.208 1.00 0.00 C ATOM 10261 H LEU A 670 126.944 103.536 106.100 1.00 0.00 H ATOM 10262 HA LEU A 670 127.502 105.603 107.879 1.00 0.00 H ATOM 10263 1HB LEU A 670 124.848 104.534 106.890 1.00 0.00 H ATOM 10264 2HB LEU A 670 125.000 106.008 107.854 1.00 0.00 H ATOM 10265 HG LEU A 670 126.324 105.587 105.167 1.00 0.00 H ATOM 10266 1HD1 LEU A 670 124.538 107.052 104.300 1.00 0.00 H ATOM 10267 2HD1 LEU A 670 123.877 105.539 104.958 1.00 0.00 H ATOM 10268 3HD1 LEU A 670 123.761 107.047 105.896 1.00 0.00 H ATOM 10269 1HD2 LEU A 670 126.643 108.030 105.298 1.00 0.00 H ATOM 10270 2HD2 LEU A 670 125.890 108.038 106.912 1.00 0.00 H ATOM 10271 3HD2 LEU A 670 127.443 107.203 106.659 1.00 0.00 H ATOM 10272 N SER A 671 125.858 103.075 109.277 1.00 0.00 N ATOM 10273 CA SER A 671 125.510 102.568 110.611 1.00 0.00 C ATOM 10274 C SER A 671 126.754 102.191 111.399 1.00 0.00 C ATOM 10275 O SER A 671 126.892 102.671 112.527 1.00 0.00 O ATOM 10276 CB SER A 671 124.591 101.354 110.488 1.00 0.00 C ATOM 10277 OG SER A 671 124.275 100.806 111.784 1.00 0.00 O ATOM 10278 H SER A 671 125.476 102.616 108.460 1.00 0.00 H ATOM 10279 HA SER A 671 124.990 103.356 111.156 1.00 0.00 H ATOM 10280 1HB SER A 671 123.681 101.640 109.985 1.00 0.00 H ATOM 10281 2HB SER A 671 125.064 100.616 109.898 1.00 0.00 H ATOM 10282 HG SER A 671 123.969 101.539 112.316 1.00 0.00 H ATOM 10283 N ALA A 672 127.684 101.457 110.792 1.00 0.00 N ATOM 10284 CA ALA A 672 128.873 100.988 111.504 1.00 0.00 C ATOM 10285 C ALA A 672 129.733 102.192 111.905 1.00 0.00 C ATOM 10286 O ALA A 672 130.162 102.317 113.052 1.00 0.00 O ATOM 10287 CB ALA A 672 129.665 100.020 110.633 1.00 0.00 C ATOM 10288 H ALA A 672 127.442 101.040 109.902 1.00 0.00 H ATOM 10289 HA ALA A 672 128.563 100.463 112.408 1.00 0.00 H ATOM 10290 1HB ALA A 672 130.560 99.700 111.166 1.00 0.00 H ATOM 10291 2HB ALA A 672 129.048 99.149 110.403 1.00 0.00 H ATOM 10292 3HB ALA A 672 129.951 100.516 109.705 1.00 0.00 H ATOM 10293 N ALA A 673 129.748 103.183 111.012 1.00 0.00 N ATOM 10294 CA ALA A 673 130.631 104.317 111.262 1.00 0.00 C ATOM 10295 C ALA A 673 130.101 105.046 112.495 1.00 0.00 C ATOM 10296 O ALA A 673 130.848 105.289 113.439 1.00 0.00 O ATOM 10297 CB ALA A 673 130.677 105.257 110.065 1.00 0.00 C ATOM 10298 H ALA A 673 129.423 103.035 110.080 1.00 0.00 H ATOM 10299 HA ALA A 673 131.647 103.967 111.442 1.00 0.00 H ATOM 10300 1HB ALA A 673 131.278 106.131 110.312 1.00 0.00 H ATOM 10301 2HB ALA A 673 131.122 104.741 109.215 1.00 0.00 H ATOM 10302 3HB ALA A 673 129.674 105.571 109.811 1.00 0.00 H ATOM 10303 N ARG A 674 128.782 105.246 112.509 1.00 0.00 N ATOM 10304 CA ARG A 674 128.176 106.004 113.590 1.00 0.00 C ATOM 10305 C ARG A 674 128.286 105.384 114.961 1.00 0.00 C ATOM 10306 O ARG A 674 128.478 106.128 115.915 1.00 0.00 O ATOM 10307 CB ARG A 674 126.717 106.220 113.287 1.00 0.00 C ATOM 10308 CG ARG A 674 126.444 107.161 112.130 1.00 0.00 C ATOM 10309 CD ARG A 674 126.678 108.584 112.508 1.00 0.00 C ATOM 10310 NE ARG A 674 126.357 109.493 111.420 1.00 0.00 N ATOM 10311 CZ ARG A 674 127.234 109.901 110.482 1.00 0.00 C ATOM 10312 NH1 ARG A 674 128.475 109.473 110.511 1.00 0.00 N ATOM 10313 NH2 ARG A 674 126.844 110.732 109.531 1.00 0.00 N ATOM 10314 H ARG A 674 128.231 104.996 111.697 1.00 0.00 H ATOM 10315 HA ARG A 674 128.698 106.955 113.657 1.00 0.00 H ATOM 10316 1HB ARG A 674 126.248 105.265 113.056 1.00 0.00 H ATOM 10317 2HB ARG A 674 126.223 106.621 114.159 1.00 0.00 H ATOM 10318 1HG ARG A 674 127.103 106.917 111.300 1.00 0.00 H ATOM 10319 2HG ARG A 674 125.434 107.060 111.819 1.00 0.00 H ATOM 10320 1HD ARG A 674 126.050 108.840 113.364 1.00 0.00 H ATOM 10321 2HD ARG A 674 127.715 108.721 112.769 1.00 0.00 H ATOM 10322 HE ARG A 674 125.411 109.845 111.365 1.00 0.00 H ATOM 10323 1HH1 ARG A 674 128.774 108.837 111.237 1.00 0.00 H ATOM 10324 2HH1 ARG A 674 129.133 109.778 109.808 1.00 0.00 H ATOM 10325 1HH2 ARG A 674 125.888 111.062 109.508 1.00 0.00 H ATOM 10326 2HH2 ARG A 674 127.500 111.038 108.827 1.00 0.00 H ATOM 10327 N TYR A 675 128.188 104.071 115.074 1.00 0.00 N ATOM 10328 CA TYR A 675 128.324 103.329 116.302 1.00 0.00 C ATOM 10329 C TYR A 675 129.766 103.465 116.785 1.00 0.00 C ATOM 10330 O TYR A 675 130.016 103.828 117.936 1.00 0.00 O ATOM 10331 CB TYR A 675 127.950 101.857 116.112 1.00 0.00 C ATOM 10332 CG TYR A 675 128.052 101.039 117.369 1.00 0.00 C ATOM 10333 CD1 TYR A 675 126.962 100.937 118.221 1.00 0.00 C ATOM 10334 CD2 TYR A 675 129.237 100.384 117.678 1.00 0.00 C ATOM 10335 CE1 TYR A 675 127.057 100.176 119.388 1.00 0.00 C ATOM 10336 CE2 TYR A 675 129.329 99.633 118.833 1.00 0.00 C ATOM 10337 CZ TYR A 675 128.239 99.532 119.683 1.00 0.00 C ATOM 10338 OH TYR A 675 128.330 98.787 120.828 1.00 0.00 O ATOM 10339 H TYR A 675 127.795 103.631 114.251 1.00 0.00 H ATOM 10340 HA TYR A 675 127.644 103.747 117.045 1.00 0.00 H ATOM 10341 1HB TYR A 675 126.927 101.786 115.741 1.00 0.00 H ATOM 10342 2HB TYR A 675 128.599 101.412 115.365 1.00 0.00 H ATOM 10343 HD1 TYR A 675 126.032 101.450 117.978 1.00 0.00 H ATOM 10344 HD2 TYR A 675 130.094 100.466 117.010 1.00 0.00 H ATOM 10345 HE1 TYR A 675 126.200 100.096 120.058 1.00 0.00 H ATOM 10346 HE2 TYR A 675 130.261 99.119 119.076 1.00 0.00 H ATOM 10347 HH TYR A 675 127.514 98.871 121.328 1.00 0.00 H ATOM 10348 N ALA A 676 130.702 103.231 115.862 1.00 0.00 N ATOM 10349 CA ALA A 676 132.099 103.318 116.275 1.00 0.00 C ATOM 10350 C ALA A 676 132.320 104.758 116.743 1.00 0.00 C ATOM 10351 O ALA A 676 132.867 104.968 117.815 1.00 0.00 O ATOM 10352 CB ALA A 676 133.043 102.983 115.136 1.00 0.00 C ATOM 10353 H ALA A 676 130.498 103.092 114.881 1.00 0.00 H ATOM 10354 HA ALA A 676 132.309 102.610 117.078 1.00 0.00 H ATOM 10355 1HB ALA A 676 134.067 103.162 115.448 1.00 0.00 H ATOM 10356 2HB ALA A 676 132.925 101.934 114.864 1.00 0.00 H ATOM 10357 3HB ALA A 676 132.810 103.611 114.276 1.00 0.00 H ATOM 10358 N LEU A 677 131.691 105.725 116.064 1.00 0.00 N ATOM 10359 CA LEU A 677 131.969 107.095 116.541 1.00 0.00 C ATOM 10360 C LEU A 677 131.409 107.388 117.937 1.00 0.00 C ATOM 10361 O LEU A 677 132.094 107.862 118.835 1.00 0.00 O ATOM 10362 CB LEU A 677 131.400 108.106 115.551 1.00 0.00 C ATOM 10363 CG LEU A 677 132.094 108.159 114.212 1.00 0.00 C ATOM 10364 CD1 LEU A 677 131.318 109.085 113.280 1.00 0.00 C ATOM 10365 CD2 LEU A 677 133.522 108.640 114.408 1.00 0.00 C ATOM 10366 H LEU A 677 131.311 105.610 115.133 1.00 0.00 H ATOM 10367 HA LEU A 677 133.049 107.212 116.617 1.00 0.00 H ATOM 10368 1HB LEU A 677 130.366 107.873 115.377 1.00 0.00 H ATOM 10369 2HB LEU A 677 131.457 109.099 115.997 1.00 0.00 H ATOM 10370 HG LEU A 677 132.102 107.180 113.771 1.00 0.00 H ATOM 10371 1HD1 LEU A 677 131.817 109.126 112.311 1.00 0.00 H ATOM 10372 2HD1 LEU A 677 130.318 108.710 113.152 1.00 0.00 H ATOM 10373 3HD1 LEU A 677 131.281 110.084 113.710 1.00 0.00 H ATOM 10374 1HD2 LEU A 677 134.028 108.679 113.444 1.00 0.00 H ATOM 10375 2HD2 LEU A 677 133.513 109.629 114.852 1.00 0.00 H ATOM 10376 3HD2 LEU A 677 134.051 107.950 115.069 1.00 0.00 H ATOM 10377 N LEU A 678 130.267 106.777 118.217 1.00 0.00 N ATOM 10378 CA LEU A 678 129.651 106.888 119.539 1.00 0.00 C ATOM 10379 C LEU A 678 130.615 106.327 120.589 1.00 0.00 C ATOM 10380 O LEU A 678 130.966 107.033 121.536 1.00 0.00 O ATOM 10381 CB LEU A 678 128.315 106.130 119.584 1.00 0.00 C ATOM 10382 CG LEU A 678 127.572 106.160 120.936 1.00 0.00 C ATOM 10383 CD1 LEU A 678 127.225 107.548 121.273 1.00 0.00 C ATOM 10384 CD2 LEU A 678 126.332 105.291 120.850 1.00 0.00 C ATOM 10385 H LEU A 678 129.748 106.387 117.448 1.00 0.00 H ATOM 10386 HA LEU A 678 129.444 107.938 119.743 1.00 0.00 H ATOM 10387 1HB LEU A 678 127.650 106.551 118.832 1.00 0.00 H ATOM 10388 2HB LEU A 678 128.499 105.088 119.333 1.00 0.00 H ATOM 10389 HG LEU A 678 128.229 105.780 121.721 1.00 0.00 H ATOM 10390 1HD1 LEU A 678 126.700 107.570 122.229 1.00 0.00 H ATOM 10391 2HD1 LEU A 678 128.136 108.145 121.346 1.00 0.00 H ATOM 10392 3HD1 LEU A 678 126.590 107.955 120.506 1.00 0.00 H ATOM 10393 1HD2 LEU A 678 125.807 105.312 121.806 1.00 0.00 H ATOM 10394 2HD2 LEU A 678 125.676 105.670 120.069 1.00 0.00 H ATOM 10395 3HD2 LEU A 678 126.620 104.266 120.617 1.00 0.00 H ATOM 10396 N ARG A 679 131.160 105.159 120.302 1.00 0.00 N ATOM 10397 CA ARG A 679 132.079 104.386 121.126 1.00 0.00 C ATOM 10398 C ARG A 679 133.415 105.101 121.390 1.00 0.00 C ATOM 10399 O ARG A 679 134.001 105.020 122.469 1.00 0.00 O ATOM 10400 CB ARG A 679 132.349 103.046 120.461 1.00 0.00 C ATOM 10401 CG ARG A 679 133.220 102.103 121.258 1.00 0.00 C ATOM 10402 CD ARG A 679 133.284 100.765 120.633 1.00 0.00 C ATOM 10403 NE ARG A 679 133.904 100.813 119.310 1.00 0.00 N ATOM 10404 CZ ARG A 679 133.732 99.888 118.350 1.00 0.00 C ATOM 10405 NH1 ARG A 679 132.957 98.848 118.570 1.00 0.00 N ATOM 10406 NH2 ARG A 679 134.340 100.025 117.183 1.00 0.00 N ATOM 10407 H ARG A 679 130.839 104.731 119.441 1.00 0.00 H ATOM 10408 HA ARG A 679 131.603 104.211 122.090 1.00 0.00 H ATOM 10409 1HB ARG A 679 131.404 102.539 120.269 1.00 0.00 H ATOM 10410 2HB ARG A 679 132.832 103.207 119.504 1.00 0.00 H ATOM 10411 1HG ARG A 679 134.232 102.505 121.317 1.00 0.00 H ATOM 10412 2HG ARG A 679 132.812 101.994 122.265 1.00 0.00 H ATOM 10413 1HD ARG A 679 133.872 100.095 121.263 1.00 0.00 H ATOM 10414 2HD ARG A 679 132.275 100.365 120.522 1.00 0.00 H ATOM 10415 HE ARG A 679 134.508 101.598 119.103 1.00 0.00 H ATOM 10416 1HH1 ARG A 679 132.492 98.745 119.461 1.00 0.00 H ATOM 10417 2HH1 ARG A 679 132.827 98.154 117.848 1.00 0.00 H ATOM 10418 1HH2 ARG A 679 134.935 100.825 117.014 1.00 0.00 H ATOM 10419 2HH2 ARG A 679 134.210 99.331 116.462 1.00 0.00 H ATOM 10420 N LEU A 680 133.898 105.781 120.359 1.00 0.00 N ATOM 10421 CA LEU A 680 135.200 106.446 120.302 1.00 0.00 C ATOM 10422 C LEU A 680 135.193 107.922 120.728 1.00 0.00 C ATOM 10423 O LEU A 680 136.072 108.365 121.468 1.00 0.00 O ATOM 10424 CB LEU A 680 135.740 106.337 118.876 1.00 0.00 C ATOM 10425 CG LEU A 680 135.982 104.917 118.364 1.00 0.00 C ATOM 10426 CD1 LEU A 680 136.386 104.979 116.899 1.00 0.00 C ATOM 10427 CD2 LEU A 680 137.051 104.260 119.203 1.00 0.00 C ATOM 10428 H LEU A 680 133.328 105.698 119.535 1.00 0.00 H ATOM 10429 HA LEU A 680 135.868 105.931 120.992 1.00 0.00 H ATOM 10430 1HB LEU A 680 135.035 106.816 118.201 1.00 0.00 H ATOM 10431 2HB LEU A 680 136.686 106.872 118.821 1.00 0.00 H ATOM 10432 HG LEU A 680 135.060 104.339 118.433 1.00 0.00 H ATOM 10433 1HD1 LEU A 680 136.559 103.970 116.527 1.00 0.00 H ATOM 10434 2HD1 LEU A 680 135.586 105.448 116.321 1.00 0.00 H ATOM 10435 3HD1 LEU A 680 137.298 105.565 116.799 1.00 0.00 H ATOM 10436 1HD2 LEU A 680 137.226 103.246 118.841 1.00 0.00 H ATOM 10437 2HD2 LEU A 680 137.974 104.835 119.132 1.00 0.00 H ATOM 10438 3HD2 LEU A 680 136.726 104.223 120.243 1.00 0.00 H ATOM 10439 N GLU A 681 134.244 108.683 120.182 1.00 0.00 N ATOM 10440 CA GLU A 681 134.180 110.128 120.442 1.00 0.00 C ATOM 10441 C GLU A 681 133.723 110.384 121.881 1.00 0.00 C ATOM 10442 O GLU A 681 134.093 111.377 122.508 1.00 0.00 O ATOM 10443 CB GLU A 681 133.217 110.811 119.466 1.00 0.00 C ATOM 10444 CG GLU A 681 133.692 110.824 118.014 1.00 0.00 C ATOM 10445 CD GLU A 681 132.752 111.563 117.098 1.00 0.00 C ATOM 10446 OE1 GLU A 681 131.650 111.840 117.505 1.00 0.00 O ATOM 10447 OE2 GLU A 681 133.137 111.850 115.989 1.00 0.00 O ATOM 10448 H GLU A 681 133.484 108.264 119.673 1.00 0.00 H ATOM 10449 HA GLU A 681 135.167 110.560 120.278 1.00 0.00 H ATOM 10450 1HB GLU A 681 132.251 110.308 119.497 1.00 0.00 H ATOM 10451 2HB GLU A 681 133.061 111.844 119.774 1.00 0.00 H ATOM 10452 1HG GLU A 681 134.672 111.297 117.968 1.00 0.00 H ATOM 10453 2HG GLU A 681 133.798 109.794 117.668 1.00 0.00 H ATOM 10454 N GLU A 682 132.867 109.499 122.365 1.00 0.00 N ATOM 10455 CA GLU A 682 132.346 109.614 123.725 1.00 0.00 C ATOM 10456 C GLU A 682 132.816 108.495 124.639 1.00 0.00 C ATOM 10457 O GLU A 682 133.037 108.621 125.841 1.00 0.00 O ATOM 10458 CB GLU A 682 130.806 109.642 123.676 1.00 0.00 C ATOM 10459 CG GLU A 682 130.221 110.883 123.014 1.00 0.00 C ATOM 10460 CD GLU A 682 128.721 110.860 122.951 1.00 0.00 C ATOM 10461 OE1 GLU A 682 128.142 109.896 123.386 1.00 0.00 O ATOM 10462 OE2 GLU A 682 128.154 111.811 122.467 1.00 0.00 O ATOM 10463 H GLU A 682 132.529 108.755 121.770 1.00 0.00 H ATOM 10464 HA GLU A 682 132.717 110.545 124.153 1.00 0.00 H ATOM 10465 1HB GLU A 682 130.448 108.784 123.141 1.00 0.00 H ATOM 10466 2HB GLU A 682 130.411 109.584 124.679 1.00 0.00 H ATOM 10467 1HG GLU A 682 130.536 111.763 123.575 1.00 0.00 H ATOM 10468 2HG GLU A 682 130.620 110.965 122.007 1.00 0.00 H ATOM 10469 N GLY A 683 132.238 107.348 124.282 1.00 0.00 N ATOM 10470 CA GLY A 683 132.533 106.090 124.963 1.00 0.00 C ATOM 10471 C GLY A 683 131.922 106.135 126.375 1.00 0.00 C ATOM 10472 O GLY A 683 131.263 107.105 126.763 1.00 0.00 O ATOM 10473 H GLY A 683 131.657 107.276 123.454 1.00 0.00 H ATOM 10474 1HA GLY A 683 132.127 105.255 124.394 1.00 0.00 H ATOM 10475 2HA GLY A 683 133.610 105.942 125.013 1.00 0.00 H ATOM 10476 N PRO A 684 132.317 105.151 127.203 1.00 0.00 N ATOM 10477 CA PRO A 684 132.042 105.020 128.618 1.00 0.00 C ATOM 10478 C PRO A 684 132.400 106.268 129.455 1.00 0.00 C ATOM 10479 O PRO A 684 131.621 106.604 130.334 1.00 0.00 O ATOM 10480 CB PRO A 684 132.913 103.829 129.014 1.00 0.00 C ATOM 10481 CG PRO A 684 132.955 102.986 127.738 1.00 0.00 C ATOM 10482 CD PRO A 684 133.034 103.983 126.628 1.00 0.00 C ATOM 10483 HA PRO A 684 130.974 104.798 128.753 1.00 0.00 H ATOM 10484 1HB PRO A 684 133.892 104.159 129.332 1.00 0.00 H ATOM 10485 2HB PRO A 684 132.479 103.322 129.838 1.00 0.00 H ATOM 10486 1HG PRO A 684 133.822 102.308 127.759 1.00 0.00 H ATOM 10487 2HG PRO A 684 132.069 102.360 127.674 1.00 0.00 H ATOM 10488 1HD PRO A 684 134.086 104.220 126.419 1.00 0.00 H ATOM 10489 2HD PRO A 684 132.547 103.579 125.735 1.00 0.00 H ATOM 10490 N PRO A 685 133.524 106.994 129.195 1.00 0.00 N ATOM 10491 CA PRO A 685 133.912 108.200 129.906 1.00 0.00 C ATOM 10492 C PRO A 685 132.829 109.253 129.911 1.00 0.00 C ATOM 10493 O PRO A 685 132.383 109.662 130.983 1.00 0.00 O ATOM 10494 CB PRO A 685 135.142 108.675 129.123 1.00 0.00 C ATOM 10495 CG PRO A 685 135.746 107.418 128.587 1.00 0.00 C ATOM 10496 CD PRO A 685 134.581 106.589 128.179 1.00 0.00 C ATOM 10497 HA PRO A 685 134.177 107.932 130.939 1.00 0.00 H ATOM 10498 1HB PRO A 685 134.837 109.372 128.330 1.00 0.00 H ATOM 10499 2HB PRO A 685 135.823 109.224 129.790 1.00 0.00 H ATOM 10500 1HG PRO A 685 136.417 107.648 127.747 1.00 0.00 H ATOM 10501 2HG PRO A 685 136.361 106.933 129.359 1.00 0.00 H ATOM 10502 1HD PRO A 685 134.290 106.852 127.188 1.00 0.00 H ATOM 10503 2HD PRO A 685 134.842 105.564 128.234 1.00 0.00 H ATOM 10504 N HIS A 686 132.350 109.627 128.730 1.00 0.00 N ATOM 10505 CA HIS A 686 131.350 110.671 128.624 1.00 0.00 C ATOM 10506 C HIS A 686 130.058 110.134 129.231 1.00 0.00 C ATOM 10507 O HIS A 686 129.401 110.865 129.972 1.00 0.00 O ATOM 10508 CB HIS A 686 131.136 111.092 127.184 1.00 0.00 C ATOM 10509 CG HIS A 686 130.338 112.357 127.041 1.00 0.00 C ATOM 10510 ND1 HIS A 686 130.754 113.560 127.574 1.00 0.00 N ATOM 10511 CD2 HIS A 686 129.158 112.604 126.432 1.00 0.00 C ATOM 10512 CE1 HIS A 686 129.862 114.492 127.297 1.00 0.00 C ATOM 10513 NE2 HIS A 686 128.886 113.942 126.607 1.00 0.00 N ATOM 10514 H HIS A 686 132.728 109.219 127.882 1.00 0.00 H ATOM 10515 HA HIS A 686 131.687 111.567 129.146 1.00 0.00 H ATOM 10516 1HB HIS A 686 132.102 111.240 126.700 1.00 0.00 H ATOM 10517 2HB HIS A 686 130.625 110.306 126.652 1.00 0.00 H ATOM 10518 HD1 HIS A 686 131.628 113.736 128.027 1.00 0.00 H ATOM 10519 HD2 HIS A 686 128.460 111.971 125.881 1.00 0.00 H ATOM 10520 HE1 HIS A 686 130.010 115.520 127.633 1.00 0.00 H ATOM 10521 N THR A 687 129.812 108.817 129.091 1.00 0.00 N ATOM 10522 CA THR A 687 128.598 108.254 129.684 1.00 0.00 C ATOM 10523 C THR A 687 128.605 108.397 131.204 1.00 0.00 C ATOM 10524 O THR A 687 127.652 108.942 131.746 1.00 0.00 O ATOM 10525 CB THR A 687 128.414 106.777 129.318 1.00 0.00 C ATOM 10526 OG1 THR A 687 128.294 106.645 127.895 1.00 0.00 O ATOM 10527 CG2 THR A 687 127.186 106.231 129.978 1.00 0.00 C ATOM 10528 H THR A 687 130.306 108.278 128.385 1.00 0.00 H ATOM 10529 HA THR A 687 127.742 108.814 129.308 1.00 0.00 H ATOM 10530 HB THR A 687 129.277 106.213 129.647 1.00 0.00 H ATOM 10531 HG1 THR A 687 129.114 106.920 127.478 1.00 0.00 H ATOM 10532 1HG2 THR A 687 127.067 105.198 129.715 1.00 0.00 H ATOM 10533 2HG2 THR A 687 127.282 106.323 131.061 1.00 0.00 H ATOM 10534 3HG2 THR A 687 126.314 106.791 129.643 1.00 0.00 H ATOM 10535 N LYS A 688 129.758 108.149 131.833 1.00 0.00 N ATOM 10536 CA LYS A 688 129.918 108.167 133.289 1.00 0.00 C ATOM 10537 C LYS A 688 129.961 109.603 133.790 1.00 0.00 C ATOM 10538 O LYS A 688 129.439 109.899 134.859 1.00 0.00 O ATOM 10539 CB LYS A 688 131.184 107.420 133.712 1.00 0.00 C ATOM 10540 CG LYS A 688 131.114 105.903 133.519 1.00 0.00 C ATOM 10541 CD LYS A 688 132.404 105.234 133.939 1.00 0.00 C ATOM 10542 CE LYS A 688 132.339 103.727 133.726 1.00 0.00 C ATOM 10543 NZ LYS A 688 133.596 103.052 134.147 1.00 0.00 N ATOM 10544 H LYS A 688 130.408 107.620 131.273 1.00 0.00 H ATOM 10545 HA LYS A 688 129.067 107.657 133.743 1.00 0.00 H ATOM 10546 1HB LYS A 688 132.031 107.790 133.142 1.00 0.00 H ATOM 10547 2HB LYS A 688 131.387 107.615 134.765 1.00 0.00 H ATOM 10548 1HG LYS A 688 130.293 105.498 134.116 1.00 0.00 H ATOM 10549 2HG LYS A 688 130.927 105.682 132.492 1.00 0.00 H ATOM 10550 1HD LYS A 688 133.232 105.641 133.355 1.00 0.00 H ATOM 10551 2HD LYS A 688 132.591 105.435 134.994 1.00 0.00 H ATOM 10552 1HE LYS A 688 131.510 103.315 134.299 1.00 0.00 H ATOM 10553 2HE LYS A 688 132.164 103.516 132.668 1.00 0.00 H ATOM 10554 1HZ LYS A 688 133.513 102.058 133.990 1.00 0.00 H ATOM 10555 2HZ LYS A 688 134.370 103.415 133.608 1.00 0.00 H ATOM 10556 3HZ LYS A 688 133.759 103.226 135.128 1.00 0.00 H ATOM 10557 N ASN A 689 130.456 110.511 132.962 1.00 0.00 N ATOM 10558 CA ASN A 689 130.532 111.899 133.398 1.00 0.00 C ATOM 10559 C ASN A 689 129.135 112.523 133.406 1.00 0.00 C ATOM 10560 O ASN A 689 128.773 113.258 134.315 1.00 0.00 O ATOM 10561 CB ASN A 689 131.478 112.684 132.510 1.00 0.00 C ATOM 10562 CG ASN A 689 132.917 112.312 132.729 1.00 0.00 C ATOM 10563 OD1 ASN A 689 133.291 111.834 133.807 1.00 0.00 O ATOM 10564 ND2 ASN A 689 133.734 112.519 131.727 1.00 0.00 N ATOM 10565 H ASN A 689 130.960 110.179 132.148 1.00 0.00 H ATOM 10566 HA ASN A 689 130.912 111.923 134.420 1.00 0.00 H ATOM 10567 1HB ASN A 689 131.225 112.512 131.467 1.00 0.00 H ATOM 10568 2HB ASN A 689 131.357 113.750 132.704 1.00 0.00 H ATOM 10569 1HD2 ASN A 689 134.704 112.289 131.816 1.00 0.00 H ATOM 10570 2HD2 ASN A 689 133.389 112.907 130.873 1.00 0.00 H ATOM 10571 N TRP A 690 128.326 112.085 132.444 1.00 0.00 N ATOM 10572 CA TRP A 690 126.936 112.541 132.278 1.00 0.00 C ATOM 10573 C TRP A 690 125.886 111.862 133.197 1.00 0.00 C ATOM 10574 O TRP A 690 125.020 112.551 133.745 1.00 0.00 O ATOM 10575 CB TRP A 690 126.492 112.353 130.834 1.00 0.00 C ATOM 10576 CG TRP A 690 125.071 112.866 130.595 1.00 0.00 C ATOM 10577 CD1 TRP A 690 124.012 112.135 130.169 1.00 0.00 C ATOM 10578 CD2 TRP A 690 124.572 114.201 130.769 1.00 0.00 C ATOM 10579 NE1 TRP A 690 122.894 112.929 130.068 1.00 0.00 N ATOM 10580 CE2 TRP A 690 123.221 114.206 130.436 1.00 0.00 C ATOM 10581 CE3 TRP A 690 125.160 115.382 131.180 1.00 0.00 C ATOM 10582 CZ2 TRP A 690 122.443 115.342 130.495 1.00 0.00 C ATOM 10583 CZ3 TRP A 690 124.372 116.537 131.243 1.00 0.00 C ATOM 10584 CH2 TRP A 690 123.051 116.505 130.908 1.00 0.00 C ATOM 10585 H TRP A 690 128.760 111.605 131.664 1.00 0.00 H ATOM 10586 HA TRP A 690 126.902 113.604 132.521 1.00 0.00 H ATOM 10587 1HB TRP A 690 127.177 112.882 130.169 1.00 0.00 H ATOM 10588 2HB TRP A 690 126.536 111.298 130.573 1.00 0.00 H ATOM 10589 HD1 TRP A 690 124.044 111.071 129.940 1.00 0.00 H ATOM 10590 HE1 TRP A 690 121.976 112.614 129.768 1.00 0.00 H ATOM 10591 HE3 TRP A 690 126.206 115.412 131.448 1.00 0.00 H ATOM 10592 HZ2 TRP A 690 121.385 115.336 130.231 1.00 0.00 H ATOM 10593 HZ3 TRP A 690 124.841 117.462 131.565 1.00 0.00 H ATOM 10594 HH2 TRP A 690 122.465 117.423 130.968 1.00 0.00 H ATOM 10595 N ARG A 691 126.108 110.578 133.510 1.00 0.00 N ATOM 10596 CA ARG A 691 125.177 109.726 134.271 1.00 0.00 C ATOM 10597 C ARG A 691 124.632 110.344 135.600 1.00 0.00 C ATOM 10598 O ARG A 691 123.457 110.133 135.876 1.00 0.00 O ATOM 10599 CB ARG A 691 125.864 108.382 134.609 1.00 0.00 C ATOM 10600 CG ARG A 691 124.996 107.390 135.255 1.00 0.00 C ATOM 10601 CD ARG A 691 125.732 106.220 135.655 1.00 0.00 C ATOM 10602 NE ARG A 691 126.720 106.521 136.688 1.00 0.00 N ATOM 10603 CZ ARG A 691 127.675 105.664 137.104 1.00 0.00 C ATOM 10604 NH1 ARG A 691 127.761 104.460 136.568 1.00 0.00 N ATOM 10605 NH2 ARG A 691 128.526 106.031 138.048 1.00 0.00 N ATOM 10606 H ARG A 691 126.762 110.146 132.876 1.00 0.00 H ATOM 10607 HA ARG A 691 124.314 109.524 133.636 1.00 0.00 H ATOM 10608 1HB ARG A 691 126.255 107.932 133.695 1.00 0.00 H ATOM 10609 2HB ARG A 691 126.686 108.552 135.253 1.00 0.00 H ATOM 10610 1HG ARG A 691 124.544 107.825 136.137 1.00 0.00 H ATOM 10611 2HG ARG A 691 124.234 107.089 134.577 1.00 0.00 H ATOM 10612 1HD ARG A 691 125.041 105.472 136.052 1.00 0.00 H ATOM 10613 2HD ARG A 691 126.258 105.807 134.791 1.00 0.00 H ATOM 10614 HE ARG A 691 126.684 107.434 137.121 1.00 0.00 H ATOM 10615 1HH1 ARG A 691 127.109 104.178 135.843 1.00 0.00 H ATOM 10616 2HH1 ARG A 691 128.477 103.818 136.879 1.00 0.00 H ATOM 10617 1HH2 ARG A 691 128.460 106.951 138.458 1.00 0.00 H ATOM 10618 2HH2 ARG A 691 129.241 105.389 138.359 1.00 0.00 H ATOM 10619 N PRO A 692 125.446 111.029 136.461 1.00 0.00 N ATOM 10620 CA PRO A 692 124.996 111.598 137.727 1.00 0.00 C ATOM 10621 C PRO A 692 123.831 112.546 137.434 1.00 0.00 C ATOM 10622 O PRO A 692 122.926 112.647 138.260 1.00 0.00 O ATOM 10623 CB PRO A 692 126.235 112.347 138.218 1.00 0.00 C ATOM 10624 CG PRO A 692 127.379 111.593 137.601 1.00 0.00 C ATOM 10625 CD PRO A 692 126.881 111.233 136.218 1.00 0.00 C ATOM 10626 HA PRO A 692 124.724 110.793 138.425 1.00 0.00 H ATOM 10627 1HB PRO A 692 126.192 113.396 137.898 1.00 0.00 H ATOM 10628 2HB PRO A 692 126.265 112.350 139.304 1.00 0.00 H ATOM 10629 1HG PRO A 692 128.281 112.222 137.578 1.00 0.00 H ATOM 10630 2HG PRO A 692 127.624 110.709 138.208 1.00 0.00 H ATOM 10631 1HD PRO A 692 127.050 112.032 135.557 1.00 0.00 H ATOM 10632 2HD PRO A 692 127.378 110.370 135.891 1.00 0.00 H ATOM 10633 N GLN A 693 123.785 113.122 136.240 1.00 0.00 N ATOM 10634 CA GLN A 693 122.691 114.058 135.964 1.00 0.00 C ATOM 10635 C GLN A 693 121.386 113.362 136.080 1.00 0.00 C ATOM 10636 O GLN A 693 120.564 113.702 136.927 1.00 0.00 O ATOM 10637 CB GLN A 693 122.819 114.677 134.572 1.00 0.00 C ATOM 10638 CG GLN A 693 121.630 115.568 134.162 1.00 0.00 C ATOM 10639 CD GLN A 693 121.639 116.899 134.827 1.00 0.00 C ATOM 10640 OE1 GLN A 693 122.534 117.216 135.616 1.00 0.00 O ATOM 10641 NE2 GLN A 693 120.638 117.711 134.523 1.00 0.00 N ATOM 10642 H GLN A 693 124.596 113.079 135.640 1.00 0.00 H ATOM 10643 HA GLN A 693 122.725 114.864 136.698 1.00 0.00 H ATOM 10644 1HB GLN A 693 123.683 115.257 134.525 1.00 0.00 H ATOM 10645 2HB GLN A 693 122.918 113.887 133.830 1.00 0.00 H ATOM 10646 1HG GLN A 693 121.667 115.730 133.094 1.00 0.00 H ATOM 10647 2HG GLN A 693 120.707 115.065 134.432 1.00 0.00 H ATOM 10648 1HE2 GLN A 693 120.587 118.610 134.933 1.00 0.00 H ATOM 10649 2HE2 GLN A 693 119.932 117.415 133.879 1.00 0.00 H ATOM 10650 N LEU A 694 121.310 112.250 135.416 1.00 0.00 N ATOM 10651 CA LEU A 694 120.097 111.502 135.312 1.00 0.00 C ATOM 10652 C LEU A 694 119.803 110.737 136.624 1.00 0.00 C ATOM 10653 O LEU A 694 118.630 110.675 136.995 1.00 0.00 O ATOM 10654 CB LEU A 694 120.204 110.543 134.145 1.00 0.00 C ATOM 10655 CG LEU A 694 120.307 111.208 132.771 1.00 0.00 C ATOM 10656 CD1 LEU A 694 120.547 110.145 131.712 1.00 0.00 C ATOM 10657 CD2 LEU A 694 119.031 111.983 132.490 1.00 0.00 C ATOM 10658 H LEU A 694 122.077 112.098 134.762 1.00 0.00 H ATOM 10659 HA LEU A 694 119.278 112.195 135.129 1.00 0.00 H ATOM 10660 1HB LEU A 694 121.061 109.940 134.283 1.00 0.00 H ATOM 10661 2HB LEU A 694 119.328 109.899 134.144 1.00 0.00 H ATOM 10662 HG LEU A 694 121.158 111.892 132.758 1.00 0.00 H ATOM 10663 1HD1 LEU A 694 120.620 110.613 130.740 1.00 0.00 H ATOM 10664 2HD1 LEU A 694 121.476 109.619 131.931 1.00 0.00 H ATOM 10665 3HD1 LEU A 694 119.726 109.445 131.713 1.00 0.00 H ATOM 10666 1HD2 LEU A 694 119.102 112.458 131.508 1.00 0.00 H ATOM 10667 2HD2 LEU A 694 118.181 111.300 132.501 1.00 0.00 H ATOM 10668 3HD2 LEU A 694 118.893 112.747 133.255 1.00 0.00 H ATOM 10669 N LEU A 695 120.847 110.258 137.345 1.00 0.00 N ATOM 10670 CA LEU A 695 120.666 109.568 138.636 1.00 0.00 C ATOM 10671 C LEU A 695 120.021 110.432 139.703 1.00 0.00 C ATOM 10672 O LEU A 695 119.021 110.033 140.305 1.00 0.00 O ATOM 10673 CB LEU A 695 122.041 109.071 139.146 1.00 0.00 C ATOM 10674 CG LEU A 695 122.615 107.934 138.403 1.00 0.00 C ATOM 10675 CD1 LEU A 695 124.038 107.689 138.869 1.00 0.00 C ATOM 10676 CD2 LEU A 695 121.785 106.761 138.612 1.00 0.00 C ATOM 10677 H LEU A 695 121.734 110.243 136.863 1.00 0.00 H ATOM 10678 HA LEU A 695 120.019 108.708 138.481 1.00 0.00 H ATOM 10679 1HB LEU A 695 122.749 109.897 139.094 1.00 0.00 H ATOM 10680 2HB LEU A 695 121.939 108.773 140.188 1.00 0.00 H ATOM 10681 HG LEU A 695 122.649 108.170 137.352 1.00 0.00 H ATOM 10682 1HD1 LEU A 695 124.461 106.848 138.318 1.00 0.00 H ATOM 10683 2HD1 LEU A 695 124.639 108.581 138.686 1.00 0.00 H ATOM 10684 3HD1 LEU A 695 124.038 107.462 139.932 1.00 0.00 H ATOM 10685 1HD2 LEU A 695 122.199 105.930 138.071 1.00 0.00 H ATOM 10686 2HD2 LEU A 695 121.752 106.525 139.667 1.00 0.00 H ATOM 10687 3HD2 LEU A 695 120.797 106.956 138.261 1.00 0.00 H ATOM 10688 N VAL A 696 120.421 111.703 139.774 1.00 0.00 N ATOM 10689 CA VAL A 696 119.772 112.406 140.871 1.00 0.00 C ATOM 10690 C VAL A 696 118.340 112.722 140.470 1.00 0.00 C ATOM 10691 O VAL A 696 117.445 112.649 141.303 1.00 0.00 O ATOM 10692 CB VAL A 696 120.512 113.736 141.219 1.00 0.00 C ATOM 10693 CG1 VAL A 696 120.242 114.791 140.186 1.00 0.00 C ATOM 10694 CG2 VAL A 696 120.087 114.220 142.590 1.00 0.00 C ATOM 10695 H VAL A 696 121.193 112.089 139.255 1.00 0.00 H ATOM 10696 HA VAL A 696 119.817 111.785 141.765 1.00 0.00 H ATOM 10697 HB VAL A 696 121.556 113.560 141.213 1.00 0.00 H ATOM 10698 1HG1 VAL A 696 120.768 115.704 140.455 1.00 0.00 H ATOM 10699 2HG1 VAL A 696 120.584 114.449 139.228 1.00 0.00 H ATOM 10700 3HG1 VAL A 696 119.197 114.987 140.141 1.00 0.00 H ATOM 10701 1HG2 VAL A 696 120.606 115.144 142.824 1.00 0.00 H ATOM 10702 2HG2 VAL A 696 119.034 114.390 142.596 1.00 0.00 H ATOM 10703 3HG2 VAL A 696 120.333 113.475 143.324 1.00 0.00 H ATOM 10704 N LEU A 697 118.123 112.995 139.185 1.00 0.00 N ATOM 10705 CA LEU A 697 116.815 113.364 138.682 1.00 0.00 C ATOM 10706 C LEU A 697 115.799 112.239 138.872 1.00 0.00 C ATOM 10707 O LEU A 697 114.708 112.505 139.371 1.00 0.00 O ATOM 10708 CB LEU A 697 116.900 113.729 137.203 1.00 0.00 C ATOM 10709 CG LEU A 697 117.627 115.057 136.887 1.00 0.00 C ATOM 10710 CD1 LEU A 697 117.798 115.196 135.382 1.00 0.00 C ATOM 10711 CD2 LEU A 697 116.832 116.219 137.456 1.00 0.00 C ATOM 10712 H LEU A 697 118.907 113.049 138.544 1.00 0.00 H ATOM 10713 HA LEU A 697 116.459 114.221 139.252 1.00 0.00 H ATOM 10714 1HB LEU A 697 117.415 112.940 136.682 1.00 0.00 H ATOM 10715 2HB LEU A 697 115.888 113.801 136.804 1.00 0.00 H ATOM 10716 HG LEU A 697 118.610 115.045 137.330 1.00 0.00 H ATOM 10717 1HD1 LEU A 697 118.311 116.131 135.160 1.00 0.00 H ATOM 10718 2HD1 LEU A 697 118.386 114.363 135.006 1.00 0.00 H ATOM 10719 3HD1 LEU A 697 116.821 115.196 134.904 1.00 0.00 H ATOM 10720 1HD2 LEU A 697 117.346 117.157 137.233 1.00 0.00 H ATOM 10721 2HD2 LEU A 697 115.839 116.235 137.008 1.00 0.00 H ATOM 10722 3HD2 LEU A 697 116.740 116.103 138.537 1.00 0.00 H ATOM 10723 N LEU A 698 116.226 110.988 138.663 1.00 0.00 N ATOM 10724 CA LEU A 698 115.406 109.783 138.789 1.00 0.00 C ATOM 10725 C LEU A 698 114.925 109.560 140.215 1.00 0.00 C ATOM 10726 O LEU A 698 113.759 109.213 140.406 1.00 0.00 O ATOM 10727 CB LEU A 698 116.202 108.557 138.318 1.00 0.00 C ATOM 10728 CG LEU A 698 116.433 108.448 136.822 1.00 0.00 C ATOM 10729 CD1 LEU A 698 117.443 107.334 136.547 1.00 0.00 C ATOM 10730 CD2 LEU A 698 115.118 108.176 136.130 1.00 0.00 C ATOM 10731 H LEU A 698 117.075 110.944 138.111 1.00 0.00 H ATOM 10732 HA LEU A 698 114.529 109.896 138.154 1.00 0.00 H ATOM 10733 1HB LEU A 698 117.177 108.570 138.800 1.00 0.00 H ATOM 10734 2HB LEU A 698 115.676 107.661 138.634 1.00 0.00 H ATOM 10735 HG LEU A 698 116.840 109.351 136.460 1.00 0.00 H ATOM 10736 1HD1 LEU A 698 117.612 107.252 135.473 1.00 0.00 H ATOM 10737 2HD1 LEU A 698 118.374 107.563 137.040 1.00 0.00 H ATOM 10738 3HD1 LEU A 698 117.055 106.389 136.926 1.00 0.00 H ATOM 10739 1HD2 LEU A 698 115.282 108.099 135.054 1.00 0.00 H ATOM 10740 2HD2 LEU A 698 114.697 107.241 136.501 1.00 0.00 H ATOM 10741 3HD2 LEU A 698 114.424 108.993 136.332 1.00 0.00 H ATOM 10742 N LYS A 699 115.808 109.729 141.204 1.00 0.00 N ATOM 10743 CA LYS A 699 115.354 109.517 142.578 1.00 0.00 C ATOM 10744 C LYS A 699 114.627 110.747 143.128 1.00 0.00 C ATOM 10745 O LYS A 699 113.798 110.629 144.030 1.00 0.00 O ATOM 10746 CB LYS A 699 116.544 109.159 143.494 1.00 0.00 C ATOM 10747 CG LYS A 699 117.501 110.302 143.765 1.00 0.00 C ATOM 10748 CD LYS A 699 118.628 109.867 144.687 1.00 0.00 C ATOM 10749 CE LYS A 699 119.569 111.010 144.984 1.00 0.00 C ATOM 10750 NZ LYS A 699 120.659 110.606 145.918 1.00 0.00 N ATOM 10751 H LYS A 699 116.729 110.106 141.004 1.00 0.00 H ATOM 10752 HA LYS A 699 114.662 108.673 142.589 1.00 0.00 H ATOM 10753 1HB LYS A 699 116.176 108.808 144.441 1.00 0.00 H ATOM 10754 2HB LYS A 699 117.116 108.347 143.045 1.00 0.00 H ATOM 10755 1HG LYS A 699 117.923 110.651 142.830 1.00 0.00 H ATOM 10756 2HG LYS A 699 116.964 111.122 144.226 1.00 0.00 H ATOM 10757 1HD LYS A 699 118.211 109.498 145.624 1.00 0.00 H ATOM 10758 2HD LYS A 699 119.191 109.060 144.217 1.00 0.00 H ATOM 10759 1HE LYS A 699 120.007 111.359 144.071 1.00 0.00 H ATOM 10760 2HE LYS A 699 119.010 111.834 145.432 1.00 0.00 H ATOM 10761 1HZ LYS A 699 121.265 111.395 146.093 1.00 0.00 H ATOM 10762 2HZ LYS A 699 120.256 110.291 146.790 1.00 0.00 H ATOM 10763 3HZ LYS A 699 121.194 109.855 145.505 1.00 0.00 H ATOM 10764 N LEU A 700 114.773 111.893 142.451 1.00 0.00 N ATOM 10765 CA LEU A 700 114.007 113.076 142.851 1.00 0.00 C ATOM 10766 C LEU A 700 112.585 112.963 142.274 1.00 0.00 C ATOM 10767 O LEU A 700 111.605 113.249 142.965 1.00 0.00 O ATOM 10768 CB LEU A 700 114.670 114.370 142.354 1.00 0.00 C ATOM 10769 CG LEU A 700 116.019 114.755 143.050 1.00 0.00 C ATOM 10770 CD1 LEU A 700 116.668 115.924 142.289 1.00 0.00 C ATOM 10771 CD2 LEU A 700 115.761 115.118 144.471 1.00 0.00 C ATOM 10772 H LEU A 700 115.580 112.048 141.861 1.00 0.00 H ATOM 10773 HA LEU A 700 113.959 113.114 143.938 1.00 0.00 H ATOM 10774 1HB LEU A 700 114.864 114.274 141.291 1.00 0.00 H ATOM 10775 2HB LEU A 700 113.975 115.194 142.503 1.00 0.00 H ATOM 10776 HG LEU A 700 116.689 113.929 143.012 1.00 0.00 H ATOM 10777 1HD1 LEU A 700 117.604 116.194 142.769 1.00 0.00 H ATOM 10778 2HD1 LEU A 700 116.863 115.625 141.258 1.00 0.00 H ATOM 10779 3HD1 LEU A 700 115.997 116.782 142.298 1.00 0.00 H ATOM 10780 1HD2 LEU A 700 116.702 115.386 144.954 1.00 0.00 H ATOM 10781 2HD2 LEU A 700 115.107 115.929 144.510 1.00 0.00 H ATOM 10782 3HD2 LEU A 700 115.317 114.268 144.988 1.00 0.00 H ATOM 10783 N ASP A 701 112.493 112.370 141.085 1.00 0.00 N ATOM 10784 CA ASP A 701 111.200 112.275 140.394 1.00 0.00 C ATOM 10785 C ASP A 701 110.339 111.115 140.890 1.00 0.00 C ATOM 10786 O ASP A 701 109.162 111.312 141.196 1.00 0.00 O ATOM 10787 CB ASP A 701 111.413 112.128 138.884 1.00 0.00 C ATOM 10788 CG ASP A 701 111.963 113.396 138.228 1.00 0.00 C ATOM 10789 OD1 ASP A 701 111.928 114.430 138.855 1.00 0.00 O ATOM 10790 OD2 ASP A 701 112.411 113.316 137.109 1.00 0.00 O ATOM 10791 H ASP A 701 113.349 112.272 140.555 1.00 0.00 H ATOM 10792 HA ASP A 701 110.644 113.194 140.581 1.00 0.00 H ATOM 10793 1HB ASP A 701 112.109 111.307 138.693 1.00 0.00 H ATOM 10794 2HB ASP A 701 110.467 111.872 138.407 1.00 0.00 H ATOM 10795 N GLU A 702 110.933 109.946 141.074 1.00 0.00 N ATOM 10796 CA GLU A 702 110.064 108.804 141.377 1.00 0.00 C ATOM 10797 C GLU A 702 110.596 107.884 142.448 1.00 0.00 C ATOM 10798 O GLU A 702 111.803 107.673 142.560 1.00 0.00 O ATOM 10799 CB GLU A 702 109.811 107.969 140.098 1.00 0.00 C ATOM 10800 CG GLU A 702 109.041 108.703 139.002 1.00 0.00 C ATOM 10801 CD GLU A 702 108.793 107.848 137.784 1.00 0.00 C ATOM 10802 OE1 GLU A 702 109.224 106.721 137.776 1.00 0.00 O ATOM 10803 OE2 GLU A 702 108.171 108.325 136.863 1.00 0.00 O ATOM 10804 H GLU A 702 111.904 109.811 140.821 1.00 0.00 H ATOM 10805 HA GLU A 702 109.115 109.189 141.750 1.00 0.00 H ATOM 10806 1HB GLU A 702 110.765 107.650 139.678 1.00 0.00 H ATOM 10807 2HB GLU A 702 109.248 107.071 140.355 1.00 0.00 H ATOM 10808 1HG GLU A 702 108.082 109.031 139.404 1.00 0.00 H ATOM 10809 2HG GLU A 702 109.599 109.584 138.712 1.00 0.00 H ATOM 10810 N ASP A 703 109.667 107.319 143.234 1.00 0.00 N ATOM 10811 CA ASP A 703 110.028 106.361 144.260 1.00 0.00 C ATOM 10812 C ASP A 703 110.401 105.016 143.682 1.00 0.00 C ATOM 10813 O ASP A 703 111.168 104.288 144.302 1.00 0.00 O ATOM 10814 CB ASP A 703 108.880 106.181 145.255 1.00 0.00 C ATOM 10815 CG ASP A 703 108.622 107.425 146.099 1.00 0.00 C ATOM 10816 OD1 ASP A 703 109.451 108.304 146.100 1.00 0.00 O ATOM 10817 OD2 ASP A 703 107.596 107.483 146.735 1.00 0.00 O ATOM 10818 H ASP A 703 108.691 107.549 143.111 1.00 0.00 H ATOM 10819 HA ASP A 703 110.899 106.735 144.786 1.00 0.00 H ATOM 10820 1HB ASP A 703 107.966 105.933 144.714 1.00 0.00 H ATOM 10821 2HB ASP A 703 109.104 105.348 145.922 1.00 0.00 H ATOM 10822 N LEU A 704 109.982 104.739 142.450 1.00 0.00 N ATOM 10823 CA LEU A 704 110.099 103.472 141.760 1.00 0.00 C ATOM 10824 C LEU A 704 111.463 102.797 141.729 1.00 0.00 C ATOM 10825 O LEU A 704 111.544 101.582 141.904 1.00 0.00 O ATOM 10826 CB LEU A 704 109.625 103.680 140.319 1.00 0.00 C ATOM 10827 CG LEU A 704 109.688 102.467 139.429 1.00 0.00 C ATOM 10828 CD1 LEU A 704 108.764 101.398 139.968 1.00 0.00 C ATOM 10829 CD2 LEU A 704 109.305 102.860 138.017 1.00 0.00 C ATOM 10830 H LEU A 704 109.445 105.472 142.007 1.00 0.00 H ATOM 10831 HA LEU A 704 109.448 102.766 142.272 1.00 0.00 H ATOM 10832 1HB LEU A 704 108.592 104.023 140.339 1.00 0.00 H ATOM 10833 2HB LEU A 704 110.236 104.460 139.862 1.00 0.00 H ATOM 10834 HG LEU A 704 110.665 102.079 139.432 1.00 0.00 H ATOM 10835 1HD1 LEU A 704 108.810 100.520 139.324 1.00 0.00 H ATOM 10836 2HD1 LEU A 704 109.075 101.124 140.976 1.00 0.00 H ATOM 10837 3HD1 LEU A 704 107.744 101.779 139.993 1.00 0.00 H ATOM 10838 1HD2 LEU A 704 109.350 101.984 137.370 1.00 0.00 H ATOM 10839 2HD2 LEU A 704 108.291 103.261 138.014 1.00 0.00 H ATOM 10840 3HD2 LEU A 704 109.997 103.619 137.650 1.00 0.00 H ATOM 10841 N HIS A 705 112.532 103.552 141.469 1.00 0.00 N ATOM 10842 CA HIS A 705 113.845 102.926 141.357 1.00 0.00 C ATOM 10843 C HIS A 705 114.727 103.357 142.522 1.00 0.00 C ATOM 10844 O HIS A 705 115.794 102.826 142.791 1.00 0.00 O ATOM 10845 CB HIS A 705 114.517 103.287 140.028 1.00 0.00 C ATOM 10846 CG HIS A 705 113.812 102.759 138.838 1.00 0.00 C ATOM 10847 ND1 HIS A 705 113.543 103.533 137.730 1.00 0.00 N ATOM 10848 CD2 HIS A 705 113.314 101.536 138.575 1.00 0.00 C ATOM 10849 CE1 HIS A 705 112.909 102.801 136.833 1.00 0.00 C ATOM 10850 NE2 HIS A 705 112.756 101.586 137.320 1.00 0.00 N ATOM 10851 H HIS A 705 112.429 104.545 141.325 1.00 0.00 H ATOM 10852 HA HIS A 705 113.742 101.849 141.361 1.00 0.00 H ATOM 10853 1HB HIS A 705 114.576 104.347 139.935 1.00 0.00 H ATOM 10854 2HB HIS A 705 115.535 102.898 140.018 1.00 0.00 H ATOM 10855 HD2 HIS A 705 113.347 100.668 139.234 1.00 0.00 H ATOM 10856 HE1 HIS A 705 112.569 103.144 135.857 1.00 0.00 H ATOM 10857 HE2 HIS A 705 112.305 100.815 136.852 1.00 0.00 H ATOM 10858 N VAL A 706 114.031 103.888 143.539 1.00 0.00 N ATOM 10859 CA VAL A 706 114.902 104.257 144.657 1.00 0.00 C ATOM 10860 C VAL A 706 115.528 103.051 145.376 1.00 0.00 C ATOM 10861 O VAL A 706 116.673 103.116 145.824 1.00 0.00 O ATOM 10862 CB VAL A 706 114.109 105.080 145.675 1.00 0.00 C ATOM 10863 CG1 VAL A 706 114.922 105.280 146.940 1.00 0.00 C ATOM 10864 CG2 VAL A 706 113.723 106.413 145.064 1.00 0.00 C ATOM 10865 H VAL A 706 113.056 104.138 143.610 1.00 0.00 H ATOM 10866 HA VAL A 706 115.735 104.836 144.257 1.00 0.00 H ATOM 10867 HB VAL A 706 113.211 104.531 145.953 1.00 0.00 H ATOM 10868 1HG1 VAL A 706 114.344 105.867 147.654 1.00 0.00 H ATOM 10869 2HG1 VAL A 706 115.160 104.310 147.377 1.00 0.00 H ATOM 10870 3HG1 VAL A 706 115.845 105.807 146.699 1.00 0.00 H ATOM 10871 1HG2 VAL A 706 113.158 106.995 145.789 1.00 0.00 H ATOM 10872 2HG2 VAL A 706 114.609 106.950 144.784 1.00 0.00 H ATOM 10873 3HG2 VAL A 706 113.111 106.244 144.184 1.00 0.00 H ATOM 10874 N LYS A 707 114.760 101.947 145.457 1.00 0.00 N ATOM 10875 CA LYS A 707 115.162 100.722 146.155 1.00 0.00 C ATOM 10876 C LYS A 707 116.002 99.839 145.273 1.00 0.00 C ATOM 10877 O LYS A 707 116.366 98.729 145.661 1.00 0.00 O ATOM 10878 CB LYS A 707 113.931 99.959 146.635 1.00 0.00 C ATOM 10879 CG LYS A 707 113.126 100.681 147.697 1.00 0.00 C ATOM 10880 CD LYS A 707 111.930 99.857 148.137 1.00 0.00 C ATOM 10881 CE LYS A 707 111.124 100.580 149.207 1.00 0.00 C ATOM 10882 NZ LYS A 707 109.932 99.795 149.627 1.00 0.00 N ATOM 10883 H LYS A 707 113.857 101.956 145.005 1.00 0.00 H ATOM 10884 HA LYS A 707 115.770 100.999 147.015 1.00 0.00 H ATOM 10885 1HB LYS A 707 113.272 99.763 145.789 1.00 0.00 H ATOM 10886 2HB LYS A 707 114.238 98.996 147.042 1.00 0.00 H ATOM 10887 1HG LYS A 707 113.759 100.877 148.563 1.00 0.00 H ATOM 10888 2HG LYS A 707 112.775 101.635 147.302 1.00 0.00 H ATOM 10889 1HD LYS A 707 111.286 99.663 147.278 1.00 0.00 H ATOM 10890 2HD LYS A 707 112.272 98.903 148.536 1.00 0.00 H ATOM 10891 1HE LYS A 707 111.757 100.755 150.075 1.00 0.00 H ATOM 10892 2HE LYS A 707 110.795 101.544 148.819 1.00 0.00 H ATOM 10893 1HZ LYS A 707 109.424 100.305 150.335 1.00 0.00 H ATOM 10894 2HZ LYS A 707 109.332 99.640 148.828 1.00 0.00 H ATOM 10895 3HZ LYS A 707 110.228 98.905 150.001 1.00 0.00 H ATOM 10896 N TYR A 708 116.239 100.299 144.062 1.00 0.00 N ATOM 10897 CA TYR A 708 116.960 99.609 143.024 1.00 0.00 C ATOM 10898 C TYR A 708 118.076 100.469 142.439 1.00 0.00 C ATOM 10899 O TYR A 708 117.932 100.903 141.300 1.00 0.00 O ATOM 10900 CB TYR A 708 116.006 99.186 141.926 1.00 0.00 C ATOM 10901 CG TYR A 708 114.889 98.338 142.408 1.00 0.00 C ATOM 10902 CD1 TYR A 708 113.649 98.907 142.637 1.00 0.00 C ATOM 10903 CD2 TYR A 708 115.089 96.991 142.627 1.00 0.00 C ATOM 10904 CE1 TYR A 708 112.609 98.131 143.084 1.00 0.00 C ATOM 10905 CE2 TYR A 708 114.048 96.207 143.075 1.00 0.00 C ATOM 10906 CZ TYR A 708 112.809 96.773 143.304 1.00 0.00 C ATOM 10907 OH TYR A 708 111.768 95.993 143.753 1.00 0.00 O ATOM 10908 H TYR A 708 115.975 101.250 143.881 1.00 0.00 H ATOM 10909 HA TYR A 708 117.420 98.720 143.452 1.00 0.00 H ATOM 10910 1HB TYR A 708 115.586 100.071 141.451 1.00 0.00 H ATOM 10911 2HB TYR A 708 116.555 98.638 141.173 1.00 0.00 H ATOM 10912 HD1 TYR A 708 113.500 99.956 142.465 1.00 0.00 H ATOM 10913 HD2 TYR A 708 116.069 96.550 142.445 1.00 0.00 H ATOM 10914 HE1 TYR A 708 111.632 98.579 143.265 1.00 0.00 H ATOM 10915 HE2 TYR A 708 114.203 95.143 143.249 1.00 0.00 H ATOM 10916 HH TYR A 708 110.982 96.536 143.851 1.00 0.00 H ATOM 10917 N PRO A 709 119.218 100.668 143.147 1.00 0.00 N ATOM 10918 CA PRO A 709 120.375 101.402 142.688 1.00 0.00 C ATOM 10919 C PRO A 709 120.827 100.946 141.326 1.00 0.00 C ATOM 10920 O PRO A 709 121.242 101.761 140.513 1.00 0.00 O ATOM 10921 CB PRO A 709 121.414 101.083 143.773 1.00 0.00 C ATOM 10922 CG PRO A 709 120.583 100.914 145.007 1.00 0.00 C ATOM 10923 CD PRO A 709 119.350 100.200 144.547 1.00 0.00 C ATOM 10924 HA PRO A 709 120.135 102.468 142.666 1.00 0.00 H ATOM 10925 1HB PRO A 709 121.977 100.177 143.499 1.00 0.00 H ATOM 10926 2HB PRO A 709 122.144 101.902 143.847 1.00 0.00 H ATOM 10927 1HG PRO A 709 121.139 100.344 145.764 1.00 0.00 H ATOM 10928 2HG PRO A 709 120.358 101.896 145.450 1.00 0.00 H ATOM 10929 1HD PRO A 709 119.507 99.113 144.592 1.00 0.00 H ATOM 10930 2HD PRO A 709 118.561 100.493 145.162 1.00 0.00 H ATOM 10931 N ARG A 710 120.660 99.655 141.042 1.00 0.00 N ATOM 10932 CA ARG A 710 121.049 99.071 139.773 1.00 0.00 C ATOM 10933 C ARG A 710 120.212 99.621 138.620 1.00 0.00 C ATOM 10934 O ARG A 710 120.692 99.668 137.491 1.00 0.00 O ATOM 10935 CB ARG A 710 120.907 97.563 139.820 1.00 0.00 C ATOM 10936 CG ARG A 710 121.941 96.849 140.680 1.00 0.00 C ATOM 10937 CD ARG A 710 121.743 95.377 140.669 1.00 0.00 C ATOM 10938 NE ARG A 710 122.769 94.685 141.431 1.00 0.00 N ATOM 10939 CZ ARG A 710 122.777 93.361 141.678 1.00 0.00 C ATOM 10940 NH1 ARG A 710 121.808 92.602 141.219 1.00 0.00 N ATOM 10941 NH2 ARG A 710 123.759 92.826 142.383 1.00 0.00 N ATOM 10942 H ARG A 710 120.299 99.062 141.774 1.00 0.00 H ATOM 10943 HA ARG A 710 122.094 99.322 139.584 1.00 0.00 H ATOM 10944 1HB ARG A 710 119.922 97.301 140.204 1.00 0.00 H ATOM 10945 2HB ARG A 710 120.983 97.159 138.810 1.00 0.00 H ATOM 10946 1HG ARG A 710 122.940 97.063 140.302 1.00 0.00 H ATOM 10947 2HG ARG A 710 121.860 97.199 141.712 1.00 0.00 H ATOM 10948 1HD ARG A 710 120.774 95.137 141.106 1.00 0.00 H ATOM 10949 2HD ARG A 710 121.776 95.013 139.643 1.00 0.00 H ATOM 10950 HE ARG A 710 123.532 95.237 141.801 1.00 0.00 H ATOM 10951 1HH1 ARG A 710 121.058 93.011 140.680 1.00 0.00 H ATOM 10952 2HH1 ARG A 710 121.814 91.609 141.404 1.00 0.00 H ATOM 10953 1HH2 ARG A 710 124.505 93.410 142.737 1.00 0.00 H ATOM 10954 2HH2 ARG A 710 123.765 91.834 142.568 1.00 0.00 H ATOM 10955 N LEU A 711 118.915 99.866 138.880 1.00 0.00 N ATOM 10956 CA LEU A 711 118.031 100.304 137.801 1.00 0.00 C ATOM 10957 C LEU A 711 118.209 101.802 137.667 1.00 0.00 C ATOM 10958 O LEU A 711 118.072 102.323 136.563 1.00 0.00 O ATOM 10959 CB LEU A 711 116.576 99.953 138.100 1.00 0.00 C ATOM 10960 CG LEU A 711 116.268 98.444 138.197 1.00 0.00 C ATOM 10961 CD1 LEU A 711 114.806 98.245 138.553 1.00 0.00 C ATOM 10962 CD2 LEU A 711 116.604 97.774 136.877 1.00 0.00 C ATOM 10963 H LEU A 711 118.591 100.001 139.823 1.00 0.00 H ATOM 10964 HA LEU A 711 118.291 99.770 136.888 1.00 0.00 H ATOM 10965 1HB LEU A 711 116.296 100.413 139.044 1.00 0.00 H ATOM 10966 2HB LEU A 711 115.948 100.373 137.314 1.00 0.00 H ATOM 10967 HG LEU A 711 116.867 98.001 138.993 1.00 0.00 H ATOM 10968 1HD1 LEU A 711 114.590 97.179 138.622 1.00 0.00 H ATOM 10969 2HD1 LEU A 711 114.600 98.708 139.489 1.00 0.00 H ATOM 10970 3HD1 LEU A 711 114.182 98.693 137.785 1.00 0.00 H ATOM 10971 1HD2 LEU A 711 116.390 96.720 136.943 1.00 0.00 H ATOM 10972 2HD2 LEU A 711 116.005 98.216 136.081 1.00 0.00 H ATOM 10973 3HD2 LEU A 711 117.664 97.916 136.654 1.00 0.00 H ATOM 10974 N LEU A 712 118.605 102.468 138.764 1.00 0.00 N ATOM 10975 CA LEU A 712 118.894 103.896 138.645 1.00 0.00 C ATOM 10976 C LEU A 712 120.116 104.037 137.772 1.00 0.00 C ATOM 10977 O LEU A 712 120.076 104.768 136.781 1.00 0.00 O ATOM 10978 CB LEU A 712 119.141 104.540 140.028 1.00 0.00 C ATOM 10979 CG LEU A 712 117.910 104.694 140.927 1.00 0.00 C ATOM 10980 CD1 LEU A 712 118.347 105.115 142.321 1.00 0.00 C ATOM 10981 CD2 LEU A 712 116.970 105.716 140.315 1.00 0.00 C ATOM 10982 H LEU A 712 118.452 102.035 139.669 1.00 0.00 H ATOM 10983 HA LEU A 712 118.036 104.397 138.196 1.00 0.00 H ATOM 10984 1HB LEU A 712 119.860 103.942 140.562 1.00 0.00 H ATOM 10985 2HB LEU A 712 119.560 105.522 139.880 1.00 0.00 H ATOM 10986 HG LEU A 712 117.401 103.737 141.014 1.00 0.00 H ATOM 10987 1HD1 LEU A 712 117.469 105.224 142.959 1.00 0.00 H ATOM 10988 2HD1 LEU A 712 118.998 104.367 142.734 1.00 0.00 H ATOM 10989 3HD1 LEU A 712 118.876 106.066 142.264 1.00 0.00 H ATOM 10990 1HD2 LEU A 712 116.094 105.829 140.951 1.00 0.00 H ATOM 10991 2HD2 LEU A 712 117.478 106.666 140.231 1.00 0.00 H ATOM 10992 3HD2 LEU A 712 116.660 105.379 139.325 1.00 0.00 H ATOM 10993 N THR A 713 121.068 103.131 137.974 1.00 0.00 N ATOM 10994 CA THR A 713 122.348 103.086 137.299 1.00 0.00 C ATOM 10995 C THR A 713 122.151 102.892 135.821 1.00 0.00 C ATOM 10996 O THR A 713 122.563 103.743 135.041 1.00 0.00 O ATOM 10997 CB THR A 713 123.247 101.966 137.841 1.00 0.00 C ATOM 10998 OG1 THR A 713 123.538 102.211 139.224 1.00 0.00 O ATOM 10999 CG2 THR A 713 124.545 101.900 137.055 1.00 0.00 C ATOM 11000 H THR A 713 120.972 102.635 138.849 1.00 0.00 H ATOM 11001 HA THR A 713 122.873 104.024 137.465 1.00 0.00 H ATOM 11002 HB THR A 713 122.731 101.018 137.758 1.00 0.00 H ATOM 11003 HG1 THR A 713 122.717 102.243 139.722 1.00 0.00 H ATOM 11004 1HG2 THR A 713 125.170 101.102 137.452 1.00 0.00 H ATOM 11005 2HG2 THR A 713 124.325 101.703 136.003 1.00 0.00 H ATOM 11006 3HG2 THR A 713 125.072 102.852 137.144 1.00 0.00 H ATOM 11007 N PHE A 714 121.352 101.892 135.452 1.00 0.00 N ATOM 11008 CA PHE A 714 121.136 101.539 134.061 1.00 0.00 C ATOM 11009 C PHE A 714 120.213 102.487 133.309 1.00 0.00 C ATOM 11010 O PHE A 714 120.440 102.732 132.133 1.00 0.00 O ATOM 11011 CB PHE A 714 120.567 100.128 133.961 1.00 0.00 C ATOM 11012 CG PHE A 714 121.488 99.119 134.336 1.00 0.00 C ATOM 11013 CD1 PHE A 714 121.077 98.030 135.063 1.00 0.00 C ATOM 11014 CD2 PHE A 714 122.809 99.218 133.974 1.00 0.00 C ATOM 11015 CE1 PHE A 714 121.966 97.055 135.425 1.00 0.00 C ATOM 11016 CE2 PHE A 714 123.704 98.240 134.335 1.00 0.00 C ATOM 11017 CZ PHE A 714 123.280 97.160 135.060 1.00 0.00 C ATOM 11018 H PHE A 714 121.134 101.219 136.180 1.00 0.00 H ATOM 11019 HA PHE A 714 122.096 101.587 133.548 1.00 0.00 H ATOM 11020 1HB PHE A 714 119.687 100.045 134.602 1.00 0.00 H ATOM 11021 2HB PHE A 714 120.245 99.937 132.938 1.00 0.00 H ATOM 11022 HD1 PHE A 714 120.034 97.948 135.350 1.00 0.00 H ATOM 11023 HD2 PHE A 714 123.148 100.080 133.396 1.00 0.00 H ATOM 11024 HE1 PHE A 714 121.627 96.196 136.003 1.00 0.00 H ATOM 11025 HE2 PHE A 714 124.746 98.323 134.046 1.00 0.00 H ATOM 11026 HZ PHE A 714 123.990 96.385 135.348 1.00 0.00 H ATOM 11027 N ALA A 715 119.213 103.052 133.987 1.00 0.00 N ATOM 11028 CA ALA A 715 118.288 104.030 133.407 1.00 0.00 C ATOM 11029 C ALA A 715 119.110 105.266 133.037 1.00 0.00 C ATOM 11030 O ALA A 715 118.911 105.878 131.987 1.00 0.00 O ATOM 11031 CB ALA A 715 117.190 104.401 134.393 1.00 0.00 C ATOM 11032 H ALA A 715 119.027 102.641 134.891 1.00 0.00 H ATOM 11033 HA ALA A 715 117.802 103.616 132.523 1.00 0.00 H ATOM 11034 1HB ALA A 715 116.582 105.202 133.976 1.00 0.00 H ATOM 11035 2HB ALA A 715 116.563 103.530 134.584 1.00 0.00 H ATOM 11036 3HB ALA A 715 117.640 104.733 135.321 1.00 0.00 H ATOM 11037 N SER A 716 120.121 105.548 133.850 1.00 0.00 N ATOM 11038 CA SER A 716 120.932 106.751 133.673 1.00 0.00 C ATOM 11039 C SER A 716 122.095 106.519 132.742 1.00 0.00 C ATOM 11040 O SER A 716 122.435 107.367 131.916 1.00 0.00 O ATOM 11041 CB SER A 716 121.442 107.220 134.973 1.00 0.00 C ATOM 11042 OG SER A 716 120.403 107.542 135.818 1.00 0.00 O ATOM 11043 H SER A 716 120.184 105.020 134.712 1.00 0.00 H ATOM 11044 HA SER A 716 120.306 107.515 133.220 1.00 0.00 H ATOM 11045 1HB SER A 716 122.056 106.447 135.422 1.00 0.00 H ATOM 11046 2HB SER A 716 122.065 108.080 134.822 1.00 0.00 H ATOM 11047 HG SER A 716 120.016 106.707 136.089 1.00 0.00 H ATOM 11048 N GLN A 717 122.571 105.286 132.764 1.00 0.00 N ATOM 11049 CA GLN A 717 123.759 104.876 132.052 1.00 0.00 C ATOM 11050 C GLN A 717 123.465 104.502 130.627 1.00 0.00 C ATOM 11051 O GLN A 717 124.174 104.929 129.722 1.00 0.00 O ATOM 11052 CB GLN A 717 124.426 103.693 132.768 1.00 0.00 C ATOM 11053 CG GLN A 717 125.748 103.244 132.142 1.00 0.00 C ATOM 11054 CD GLN A 717 126.457 102.183 132.980 1.00 0.00 C ATOM 11055 OE1 GLN A 717 126.425 102.221 134.215 1.00 0.00 O ATOM 11056 NE2 GLN A 717 127.096 101.235 132.314 1.00 0.00 N ATOM 11057 H GLN A 717 122.282 104.732 133.554 1.00 0.00 H ATOM 11058 HA GLN A 717 124.451 105.718 132.029 1.00 0.00 H ATOM 11059 1HB GLN A 717 124.620 103.960 133.807 1.00 0.00 H ATOM 11060 2HB GLN A 717 123.752 102.845 132.770 1.00 0.00 H ATOM 11061 1HG GLN A 717 125.548 102.824 131.155 1.00 0.00 H ATOM 11062 2HG GLN A 717 126.409 104.108 132.053 1.00 0.00 H ATOM 11063 1HE2 GLN A 717 127.579 100.512 132.810 1.00 0.00 H ATOM 11064 2HE2 GLN A 717 127.097 101.239 131.318 1.00 0.00 H ATOM 11065 N LEU A 718 122.343 103.851 130.423 1.00 0.00 N ATOM 11066 CA LEU A 718 122.033 103.386 129.104 1.00 0.00 C ATOM 11067 C LEU A 718 121.025 104.239 128.329 1.00 0.00 C ATOM 11068 O LEU A 718 119.878 104.374 128.744 1.00 0.00 O ATOM 11069 CB LEU A 718 121.505 101.947 129.222 1.00 0.00 C ATOM 11070 CG LEU A 718 122.340 101.007 130.101 1.00 0.00 C ATOM 11071 CD1 LEU A 718 121.668 99.670 130.177 1.00 0.00 C ATOM 11072 CD2 LEU A 718 123.737 100.884 129.526 1.00 0.00 C ATOM 11073 H LEU A 718 121.830 103.524 131.220 1.00 0.00 H ATOM 11074 HA LEU A 718 122.949 103.400 128.519 1.00 0.00 H ATOM 11075 1HB LEU A 718 120.498 101.980 129.632 1.00 0.00 H ATOM 11076 2HB LEU A 718 121.454 101.512 128.222 1.00 0.00 H ATOM 11077 HG LEU A 718 122.399 101.410 131.114 1.00 0.00 H ATOM 11078 1HD1 LEU A 718 122.251 99.013 130.791 1.00 0.00 H ATOM 11079 2HD1 LEU A 718 120.675 99.787 130.611 1.00 0.00 H ATOM 11080 3HD1 LEU A 718 121.581 99.251 129.176 1.00 0.00 H ATOM 11081 1HD2 LEU A 718 124.332 100.215 130.153 1.00 0.00 H ATOM 11082 2HD2 LEU A 718 123.683 100.497 128.560 1.00 0.00 H ATOM 11083 3HD2 LEU A 718 124.207 101.864 129.498 1.00 0.00 H ATOM 11084 N LYS A 719 121.417 104.687 127.129 1.00 0.00 N ATOM 11085 CA LYS A 719 120.593 105.557 126.272 1.00 0.00 C ATOM 11086 C LYS A 719 119.414 104.865 125.625 1.00 0.00 C ATOM 11087 O LYS A 719 119.327 104.800 124.399 1.00 0.00 O ATOM 11088 CB LYS A 719 121.454 106.193 125.173 1.00 0.00 C ATOM 11089 CG LYS A 719 122.468 107.194 125.675 1.00 0.00 C ATOM 11090 CD LYS A 719 123.187 107.869 124.527 1.00 0.00 C ATOM 11091 CE LYS A 719 124.113 108.964 125.022 1.00 0.00 C ATOM 11092 NZ LYS A 719 124.800 109.653 123.910 1.00 0.00 N ATOM 11093 H LYS A 719 122.357 104.458 126.837 1.00 0.00 H ATOM 11094 HA LYS A 719 120.163 106.336 126.903 1.00 0.00 H ATOM 11095 1HB LYS A 719 121.991 105.413 124.635 1.00 0.00 H ATOM 11096 2HB LYS A 719 120.822 106.692 124.469 1.00 0.00 H ATOM 11097 1HG LYS A 719 121.966 107.951 126.273 1.00 0.00 H ATOM 11098 2HG LYS A 719 123.200 106.686 126.303 1.00 0.00 H ATOM 11099 1HD LYS A 719 123.774 107.130 123.979 1.00 0.00 H ATOM 11100 2HD LYS A 719 122.455 108.306 123.844 1.00 0.00 H ATOM 11101 1HE LYS A 719 123.537 109.697 125.589 1.00 0.00 H ATOM 11102 2HE LYS A 719 124.864 108.533 125.685 1.00 0.00 H ATOM 11103 1HZ LYS A 719 125.405 110.372 124.281 1.00 0.00 H ATOM 11104 2HZ LYS A 719 125.350 108.986 123.388 1.00 0.00 H ATOM 11105 3HZ LYS A 719 124.116 110.072 123.300 1.00 0.00 H ATOM 11106 N ALA A 720 118.426 104.508 126.422 1.00 0.00 N ATOM 11107 CA ALA A 720 117.237 103.820 126.000 1.00 0.00 C ATOM 11108 C ALA A 720 116.071 104.110 126.940 1.00 0.00 C ATOM 11109 O ALA A 720 116.071 103.676 128.094 1.00 0.00 O ATOM 11110 CB ALA A 720 117.503 102.327 125.922 1.00 0.00 C ATOM 11111 H ALA A 720 118.669 104.566 127.396 1.00 0.00 H ATOM 11112 HA ALA A 720 116.970 104.185 125.017 1.00 0.00 H ATOM 11113 1HB ALA A 720 116.597 101.813 125.601 1.00 0.00 H ATOM 11114 2HB ALA A 720 118.289 102.141 125.216 1.00 0.00 H ATOM 11115 3HB ALA A 720 117.801 101.959 126.903 1.00 0.00 H ATOM 11116 N GLY A 721 115.078 104.851 126.442 1.00 0.00 N ATOM 11117 CA GLY A 721 113.918 105.260 127.224 1.00 0.00 C ATOM 11118 C GLY A 721 112.782 104.259 127.129 1.00 0.00 C ATOM 11119 O GLY A 721 112.962 103.163 126.609 1.00 0.00 O ATOM 11120 H GLY A 721 115.147 105.143 125.472 1.00 0.00 H ATOM 11121 1HA GLY A 721 114.209 105.375 128.268 1.00 0.00 H ATOM 11122 2HA GLY A 721 113.572 106.232 126.877 1.00 0.00 H ATOM 11123 N LYS A 722 111.609 104.650 127.613 1.00 0.00 N ATOM 11124 CA LYS A 722 110.429 103.801 127.631 1.00 0.00 C ATOM 11125 C LYS A 722 109.714 103.802 126.282 1.00 0.00 C ATOM 11126 O LYS A 722 109.724 104.807 125.569 1.00 0.00 O ATOM 11127 CB LYS A 722 109.462 104.251 128.726 1.00 0.00 C ATOM 11128 CG LYS A 722 109.996 104.083 130.139 1.00 0.00 C ATOM 11129 CD LYS A 722 108.973 104.534 131.171 1.00 0.00 C ATOM 11130 CE LYS A 722 109.501 104.368 132.587 1.00 0.00 C ATOM 11131 NZ LYS A 722 108.517 104.831 133.603 1.00 0.00 N ATOM 11132 H LYS A 722 111.538 105.585 127.986 1.00 0.00 H ATOM 11133 HA LYS A 722 110.741 102.777 127.837 1.00 0.00 H ATOM 11134 1HB LYS A 722 109.214 105.303 128.584 1.00 0.00 H ATOM 11135 2HB LYS A 722 108.536 103.682 128.649 1.00 0.00 H ATOM 11136 1HG LYS A 722 110.239 103.036 130.315 1.00 0.00 H ATOM 11137 2HG LYS A 722 110.903 104.674 130.257 1.00 0.00 H ATOM 11138 1HD LYS A 722 108.727 105.585 131.006 1.00 0.00 H ATOM 11139 2HD LYS A 722 108.062 103.945 131.063 1.00 0.00 H ATOM 11140 1HE LYS A 722 109.727 103.317 132.764 1.00 0.00 H ATOM 11141 2HE LYS A 722 110.421 104.942 132.696 1.00 0.00 H ATOM 11142 1HZ LYS A 722 108.903 104.705 134.528 1.00 0.00 H ATOM 11143 2HZ LYS A 722 108.314 105.810 133.453 1.00 0.00 H ATOM 11144 3HZ LYS A 722 107.666 104.294 133.518 1.00 0.00 H ATOM 11145 N GLY A 723 109.100 102.677 125.943 1.00 0.00 N ATOM 11146 CA GLY A 723 108.284 102.568 124.732 1.00 0.00 C ATOM 11147 C GLY A 723 109.107 102.295 123.482 1.00 0.00 C ATOM 11148 O GLY A 723 108.574 102.232 122.384 1.00 0.00 O ATOM 11149 H GLY A 723 109.184 101.875 126.549 1.00 0.00 H ATOM 11150 1HA GLY A 723 107.560 101.766 124.861 1.00 0.00 H ATOM 11151 2HA GLY A 723 107.726 103.494 124.595 1.00 0.00 H ATOM 11152 N LEU A 724 110.409 102.177 123.620 1.00 0.00 N ATOM 11153 CA LEU A 724 111.169 101.999 122.391 1.00 0.00 C ATOM 11154 C LEU A 724 110.800 100.783 121.587 1.00 0.00 C ATOM 11155 O LEU A 724 111.006 100.761 120.375 1.00 0.00 O ATOM 11156 CB LEU A 724 112.646 101.936 122.724 1.00 0.00 C ATOM 11157 CG LEU A 724 113.258 103.198 123.174 1.00 0.00 C ATOM 11158 CD1 LEU A 724 114.669 102.946 123.581 1.00 0.00 C ATOM 11159 CD2 LEU A 724 113.183 104.211 122.058 1.00 0.00 C ATOM 11160 H LEU A 724 110.882 102.185 124.514 1.00 0.00 H ATOM 11161 HA LEU A 724 110.974 102.853 121.756 1.00 0.00 H ATOM 11162 1HB LEU A 724 112.793 101.199 123.513 1.00 0.00 H ATOM 11163 2HB LEU A 724 113.166 101.615 121.869 1.00 0.00 H ATOM 11164 HG LEU A 724 112.730 103.569 124.030 1.00 0.00 H ATOM 11165 1HD1 LEU A 724 115.109 103.854 123.904 1.00 0.00 H ATOM 11166 2HD1 LEU A 724 114.688 102.222 124.396 1.00 0.00 H ATOM 11167 3HD1 LEU A 724 115.228 102.553 122.732 1.00 0.00 H ATOM 11168 1HD2 LEU A 724 113.632 105.145 122.386 1.00 0.00 H ATOM 11169 2HD2 LEU A 724 113.721 103.835 121.188 1.00 0.00 H ATOM 11170 3HD2 LEU A 724 112.140 104.384 121.794 1.00 0.00 H ATOM 11171 N THR A 725 110.261 99.772 122.234 1.00 0.00 N ATOM 11172 CA THR A 725 109.935 98.554 121.548 1.00 0.00 C ATOM 11173 C THR A 725 108.695 98.687 120.654 1.00 0.00 C ATOM 11174 O THR A 725 108.481 97.849 119.780 1.00 0.00 O ATOM 11175 CB THR A 725 109.727 97.428 122.559 1.00 0.00 C ATOM 11176 OG1 THR A 725 108.644 97.762 123.434 1.00 0.00 O ATOM 11177 CG2 THR A 725 110.986 97.216 123.372 1.00 0.00 C ATOM 11178 H THR A 725 110.073 99.846 123.224 1.00 0.00 H ATOM 11179 HA THR A 725 110.782 98.272 120.920 1.00 0.00 H ATOM 11180 HB THR A 725 109.481 96.508 122.031 1.00 0.00 H ATOM 11181 HG1 THR A 725 108.839 98.588 123.885 1.00 0.00 H ATOM 11182 1HG2 THR A 725 110.827 96.416 124.085 1.00 0.00 H ATOM 11183 2HG2 THR A 725 111.810 96.953 122.707 1.00 0.00 H ATOM 11184 3HG2 THR A 725 111.232 98.134 123.908 1.00 0.00 H ATOM 11185 N ILE A 726 107.847 99.726 120.867 1.00 0.00 N ATOM 11186 CA ILE A 726 106.627 99.865 120.051 1.00 0.00 C ATOM 11187 C ILE A 726 106.416 101.257 119.403 1.00 0.00 C ATOM 11188 O ILE A 726 105.611 101.403 118.483 1.00 0.00 O ATOM 11189 CB ILE A 726 105.385 99.526 120.914 1.00 0.00 C ATOM 11190 CG1 ILE A 726 105.268 100.513 122.090 1.00 0.00 C ATOM 11191 CG2 ILE A 726 105.467 98.094 121.417 1.00 0.00 C ATOM 11192 CD1 ILE A 726 103.983 100.402 122.850 1.00 0.00 C ATOM 11193 H ILE A 726 108.044 100.399 121.597 1.00 0.00 H ATOM 11194 HA ILE A 726 106.702 99.165 119.220 1.00 0.00 H ATOM 11195 HB ILE A 726 104.483 99.641 120.313 1.00 0.00 H ATOM 11196 1HG1 ILE A 726 106.089 100.347 122.779 1.00 0.00 H ATOM 11197 2HG1 ILE A 726 105.353 101.504 121.727 1.00 0.00 H ATOM 11198 1HG2 ILE A 726 104.590 97.870 122.021 1.00 0.00 H ATOM 11199 2HG2 ILE A 726 105.507 97.412 120.568 1.00 0.00 H ATOM 11200 3HG2 ILE A 726 106.363 97.973 122.021 1.00 0.00 H ATOM 11201 1HD1 ILE A 726 103.975 101.129 123.662 1.00 0.00 H ATOM 11202 2HD1 ILE A 726 103.145 100.598 122.179 1.00 0.00 H ATOM 11203 3HD1 ILE A 726 103.891 99.399 123.262 1.00 0.00 H ATOM 11204 N VAL A 727 107.124 102.269 119.924 1.00 0.00 N ATOM 11205 CA VAL A 727 107.018 103.679 119.496 1.00 0.00 C ATOM 11206 C VAL A 727 107.893 103.951 118.261 1.00 0.00 C ATOM 11207 O VAL A 727 109.049 103.550 118.209 1.00 0.00 O ATOM 11208 CB VAL A 727 107.438 104.607 120.632 1.00 0.00 C ATOM 11209 CG1 VAL A 727 107.494 105.936 120.178 1.00 0.00 C ATOM 11210 CG2 VAL A 727 106.464 104.467 121.799 1.00 0.00 C ATOM 11211 H VAL A 727 107.777 102.061 120.667 1.00 0.00 H ATOM 11212 HA VAL A 727 105.976 103.890 119.254 1.00 0.00 H ATOM 11213 HB VAL A 727 108.442 104.336 120.961 1.00 0.00 H ATOM 11214 1HG1 VAL A 727 107.787 106.567 120.977 1.00 0.00 H ATOM 11215 2HG1 VAL A 727 108.204 106.015 119.384 1.00 0.00 H ATOM 11216 3HG1 VAL A 727 106.513 106.236 119.820 1.00 0.00 H ATOM 11217 1HG2 VAL A 727 106.768 105.129 122.610 1.00 0.00 H ATOM 11218 2HG2 VAL A 727 105.461 104.732 121.469 1.00 0.00 H ATOM 11219 3HG2 VAL A 727 106.465 103.462 122.147 1.00 0.00 H ATOM 11220 N GLY A 728 107.315 104.631 117.253 1.00 0.00 N ATOM 11221 CA GLY A 728 108.032 105.016 116.028 1.00 0.00 C ATOM 11222 C GLY A 728 108.942 106.284 116.033 1.00 0.00 C ATOM 11223 O GLY A 728 109.067 107.059 116.987 1.00 0.00 O ATOM 11224 H GLY A 728 106.338 104.873 117.339 1.00 0.00 H ATOM 11225 1HA GLY A 728 108.674 104.182 115.740 1.00 0.00 H ATOM 11226 2HA GLY A 728 107.293 105.175 115.244 1.00 0.00 H ATOM 11227 N SER A 729 109.283 106.628 114.774 1.00 0.00 N ATOM 11228 CA SER A 729 110.297 107.655 114.406 1.00 0.00 C ATOM 11229 C SER A 729 110.112 109.110 114.872 1.00 0.00 C ATOM 11230 O SER A 729 111.113 109.819 114.981 1.00 0.00 O ATOM 11231 CB SER A 729 110.424 107.683 112.893 1.00 0.00 C ATOM 11232 OG SER A 729 109.244 108.137 112.301 1.00 0.00 O ATOM 11233 H SER A 729 108.932 106.065 114.011 1.00 0.00 H ATOM 11234 HA SER A 729 111.241 107.358 114.860 1.00 0.00 H ATOM 11235 1HB SER A 729 111.252 108.333 112.609 1.00 0.00 H ATOM 11236 2HB SER A 729 110.645 106.724 112.541 1.00 0.00 H ATOM 11237 HG SER A 729 109.130 109.042 112.601 1.00 0.00 H ATOM 11238 N VAL A 730 108.898 109.578 115.155 1.00 0.00 N ATOM 11239 CA VAL A 730 108.817 110.960 115.656 1.00 0.00 C ATOM 11240 C VAL A 730 109.239 111.067 117.105 1.00 0.00 C ATOM 11241 O VAL A 730 110.203 111.763 117.423 1.00 0.00 O ATOM 11242 CB VAL A 730 107.382 111.512 115.537 1.00 0.00 C ATOM 11243 CG1 VAL A 730 107.304 112.867 116.208 1.00 0.00 C ATOM 11244 CG2 VAL A 730 106.984 111.594 114.070 1.00 0.00 C ATOM 11245 H VAL A 730 108.070 109.015 115.024 1.00 0.00 H ATOM 11246 HA VAL A 730 109.459 111.594 115.046 1.00 0.00 H ATOM 11247 HB VAL A 730 106.695 110.846 116.063 1.00 0.00 H ATOM 11248 1HG1 VAL A 730 106.296 113.251 116.124 1.00 0.00 H ATOM 11249 2HG1 VAL A 730 107.567 112.770 117.259 1.00 0.00 H ATOM 11250 3HG1 VAL A 730 107.989 113.540 115.725 1.00 0.00 H ATOM 11251 1HG2 VAL A 730 105.969 111.984 113.992 1.00 0.00 H ATOM 11252 2HG2 VAL A 730 107.671 112.259 113.542 1.00 0.00 H ATOM 11253 3HG2 VAL A 730 107.027 110.602 113.625 1.00 0.00 H ATOM 11254 N ILE A 731 108.522 110.366 117.963 1.00 0.00 N ATOM 11255 CA ILE A 731 108.777 110.311 119.392 1.00 0.00 C ATOM 11256 C ILE A 731 110.175 109.739 119.705 1.00 0.00 C ATOM 11257 O ILE A 731 110.836 110.262 120.598 1.00 0.00 O ATOM 11258 CB ILE A 731 107.734 109.478 120.089 1.00 0.00 C ATOM 11259 CG1 ILE A 731 106.384 110.160 120.026 1.00 0.00 C ATOM 11260 CG2 ILE A 731 108.137 109.230 121.503 1.00 0.00 C ATOM 11261 CD1 ILE A 731 105.237 109.275 120.440 1.00 0.00 C ATOM 11262 H ILE A 731 107.700 109.910 117.596 1.00 0.00 H ATOM 11263 HA ILE A 731 108.724 111.324 119.789 1.00 0.00 H ATOM 11264 HB ILE A 731 107.636 108.570 119.598 1.00 0.00 H ATOM 11265 1HG1 ILE A 731 106.393 111.032 120.669 1.00 0.00 H ATOM 11266 2HG1 ILE A 731 106.202 110.504 119.009 1.00 0.00 H ATOM 11267 1HG2 ILE A 731 107.376 108.627 121.997 1.00 0.00 H ATOM 11268 2HG2 ILE A 731 109.073 108.709 121.520 1.00 0.00 H ATOM 11269 3HG2 ILE A 731 108.241 110.181 122.024 1.00 0.00 H ATOM 11270 1HD1 ILE A 731 104.303 109.833 120.370 1.00 0.00 H ATOM 11271 2HD1 ILE A 731 105.192 108.406 119.784 1.00 0.00 H ATOM 11272 3HD1 ILE A 731 105.385 108.945 121.469 1.00 0.00 H ATOM 11273 N GLN A 732 110.642 108.724 118.954 1.00 0.00 N ATOM 11274 CA GLN A 732 112.000 108.176 119.153 1.00 0.00 C ATOM 11275 C GLN A 732 113.092 109.162 118.815 1.00 0.00 C ATOM 11276 O GLN A 732 114.231 108.988 119.247 1.00 0.00 O ATOM 11277 CB GLN A 732 112.213 106.918 118.326 1.00 0.00 C ATOM 11278 CG GLN A 732 111.476 105.743 118.825 1.00 0.00 C ATOM 11279 CD GLN A 732 111.730 104.542 118.037 1.00 0.00 C ATOM 11280 OE1 GLN A 732 111.594 104.548 116.817 1.00 0.00 O ATOM 11281 NE2 GLN A 732 112.111 103.478 118.715 1.00 0.00 N ATOM 11282 H GLN A 732 110.068 108.326 118.216 1.00 0.00 H ATOM 11283 HA GLN A 732 112.121 107.950 120.204 1.00 0.00 H ATOM 11284 1HB GLN A 732 111.902 107.103 117.299 1.00 0.00 H ATOM 11285 2HB GLN A 732 113.273 106.671 118.308 1.00 0.00 H ATOM 11286 1HG GLN A 732 111.779 105.547 119.853 1.00 0.00 H ATOM 11287 2HG GLN A 732 110.456 105.947 118.787 1.00 0.00 H ATOM 11288 1HE2 GLN A 732 112.303 102.623 118.243 1.00 0.00 H ATOM 11289 2HE2 GLN A 732 112.207 103.527 119.704 1.00 0.00 H ATOM 11290 N GLY A 733 112.797 110.137 117.987 1.00 0.00 N ATOM 11291 CA GLY A 733 113.798 111.119 117.669 1.00 0.00 C ATOM 11292 C GLY A 733 113.805 112.008 118.903 1.00 0.00 C ATOM 11293 O GLY A 733 114.875 112.293 119.447 1.00 0.00 O ATOM 11294 H GLY A 733 111.852 110.300 117.678 1.00 0.00 H ATOM 11295 1HA GLY A 733 114.756 110.635 117.477 1.00 0.00 H ATOM 11296 2HA GLY A 733 113.534 111.647 116.754 1.00 0.00 H ATOM 11297 N SER A 734 112.599 112.315 119.422 1.00 0.00 N ATOM 11298 CA SER A 734 112.528 113.278 120.524 1.00 0.00 C ATOM 11299 C SER A 734 113.128 112.670 121.803 1.00 0.00 C ATOM 11300 O SER A 734 113.746 113.390 122.579 1.00 0.00 O ATOM 11301 CB SER A 734 111.090 113.699 120.793 1.00 0.00 C ATOM 11302 OG SER A 734 110.326 112.619 121.241 1.00 0.00 O ATOM 11303 H SER A 734 111.758 112.038 118.925 1.00 0.00 H ATOM 11304 HA SER A 734 113.110 114.160 120.252 1.00 0.00 H ATOM 11305 1HB SER A 734 111.077 114.490 121.539 1.00 0.00 H ATOM 11306 2HB SER A 734 110.653 114.104 119.880 1.00 0.00 H ATOM 11307 HG SER A 734 110.793 112.261 122.000 1.00 0.00 H ATOM 11308 N PHE A 735 113.169 111.319 121.855 1.00 0.00 N ATOM 11309 CA PHE A 735 113.767 110.491 122.918 1.00 0.00 C ATOM 11310 C PHE A 735 115.263 110.691 123.006 1.00 0.00 C ATOM 11311 O PHE A 735 115.833 110.566 124.089 1.00 0.00 O ATOM 11312 CB PHE A 735 113.489 109.002 122.698 1.00 0.00 C ATOM 11313 CG PHE A 735 112.140 108.554 123.203 1.00 0.00 C ATOM 11314 CD1 PHE A 735 111.418 109.335 124.079 1.00 0.00 C ATOM 11315 CD2 PHE A 735 111.601 107.345 122.796 1.00 0.00 C ATOM 11316 CE1 PHE A 735 110.182 108.919 124.538 1.00 0.00 C ATOM 11317 CE2 PHE A 735 110.372 106.921 123.245 1.00 0.00 C ATOM 11318 CZ PHE A 735 109.659 107.700 124.115 1.00 0.00 C ATOM 11319 H PHE A 735 112.365 110.927 121.379 1.00 0.00 H ATOM 11320 HA PHE A 735 113.328 110.783 123.867 1.00 0.00 H ATOM 11321 1HB PHE A 735 113.546 108.777 121.651 1.00 0.00 H ATOM 11322 2HB PHE A 735 114.251 108.413 123.200 1.00 0.00 H ATOM 11323 HD1 PHE A 735 111.832 110.290 124.407 1.00 0.00 H ATOM 11324 HD2 PHE A 735 112.162 106.739 122.117 1.00 0.00 H ATOM 11325 HE1 PHE A 735 109.621 109.545 125.231 1.00 0.00 H ATOM 11326 HE2 PHE A 735 109.965 105.963 122.910 1.00 0.00 H ATOM 11327 HZ PHE A 735 108.686 107.369 124.476 1.00 0.00 H ATOM 11328 N LEU A 736 115.892 110.779 121.845 1.00 0.00 N ATOM 11329 CA LEU A 736 117.322 110.941 121.722 1.00 0.00 C ATOM 11330 C LEU A 736 117.687 112.294 122.293 1.00 0.00 C ATOM 11331 O LEU A 736 118.570 112.394 123.144 1.00 0.00 O ATOM 11332 CB LEU A 736 117.761 110.835 120.255 1.00 0.00 C ATOM 11333 CG LEU A 736 119.271 110.886 120.009 1.00 0.00 C ATOM 11334 CD1 LEU A 736 119.944 109.717 120.732 1.00 0.00 C ATOM 11335 CD2 LEU A 736 119.540 110.835 118.506 1.00 0.00 C ATOM 11336 H LEU A 736 115.351 111.058 121.037 1.00 0.00 H ATOM 11337 HA LEU A 736 117.817 110.150 122.280 1.00 0.00 H ATOM 11338 1HB LEU A 736 117.392 109.893 119.849 1.00 0.00 H ATOM 11339 2HB LEU A 736 117.307 111.652 119.696 1.00 0.00 H ATOM 11340 HG LEU A 736 119.673 111.806 120.418 1.00 0.00 H ATOM 11341 1HD1 LEU A 736 121.020 109.753 120.558 1.00 0.00 H ATOM 11342 2HD1 LEU A 736 119.748 109.790 121.802 1.00 0.00 H ATOM 11343 3HD1 LEU A 736 119.546 108.776 120.353 1.00 0.00 H ATOM 11344 1HD2 LEU A 736 120.617 110.872 118.328 1.00 0.00 H ATOM 11345 2HD2 LEU A 736 119.141 109.923 118.102 1.00 0.00 H ATOM 11346 3HD2 LEU A 736 119.062 111.686 118.021 1.00 0.00 H ATOM 11347 N GLU A 737 116.870 113.287 121.958 1.00 0.00 N ATOM 11348 CA GLU A 737 117.191 114.600 122.509 1.00 0.00 C ATOM 11349 C GLU A 737 117.045 114.514 124.051 1.00 0.00 C ATOM 11350 O GLU A 737 118.035 114.699 124.767 1.00 0.00 O ATOM 11351 CB GLU A 737 116.259 115.664 121.920 1.00 0.00 C ATOM 11352 CG GLU A 737 116.480 115.927 120.428 1.00 0.00 C ATOM 11353 CD GLU A 737 115.380 116.741 119.801 1.00 0.00 C ATOM 11354 OE1 GLU A 737 114.328 116.836 120.388 1.00 0.00 O ATOM 11355 OE2 GLU A 737 115.595 117.270 118.732 1.00 0.00 O ATOM 11356 H GLU A 737 116.203 113.171 121.200 1.00 0.00 H ATOM 11357 HA GLU A 737 118.207 114.871 122.223 1.00 0.00 H ATOM 11358 1HB GLU A 737 115.230 115.361 122.059 1.00 0.00 H ATOM 11359 2HB GLU A 737 116.398 116.606 122.455 1.00 0.00 H ATOM 11360 1HG GLU A 737 117.424 116.457 120.300 1.00 0.00 H ATOM 11361 2HG GLU A 737 116.557 114.970 119.909 1.00 0.00 H ATOM 11362 N SER A 738 116.002 113.810 124.517 1.00 0.00 N ATOM 11363 CA SER A 738 115.769 113.681 125.961 1.00 0.00 C ATOM 11364 C SER A 738 116.741 112.853 126.794 1.00 0.00 C ATOM 11365 O SER A 738 116.898 113.148 127.979 1.00 0.00 O ATOM 11366 CB SER A 738 114.384 113.111 126.182 1.00 0.00 C ATOM 11367 OG SER A 738 114.356 111.745 125.925 1.00 0.00 O ATOM 11368 H SER A 738 115.266 113.572 123.866 1.00 0.00 H ATOM 11369 HA SER A 738 115.841 114.680 126.386 1.00 0.00 H ATOM 11370 1HB SER A 738 114.075 113.294 127.210 1.00 0.00 H ATOM 11371 2HB SER A 738 113.673 113.619 125.531 1.00 0.00 H ATOM 11372 HG SER A 738 114.908 111.610 125.154 1.00 0.00 H ATOM 11373 N TYR A 739 117.610 112.053 126.161 1.00 0.00 N ATOM 11374 CA TYR A 739 118.631 111.302 126.913 1.00 0.00 C ATOM 11375 C TYR A 739 119.672 112.259 127.533 1.00 0.00 C ATOM 11376 O TYR A 739 120.403 111.887 128.457 1.00 0.00 O ATOM 11377 CB TYR A 739 119.318 110.272 125.995 1.00 0.00 C ATOM 11378 CG TYR A 739 118.373 109.195 125.459 1.00 0.00 C ATOM 11379 CD1 TYR A 739 117.179 108.915 126.129 1.00 0.00 C ATOM 11380 CD2 TYR A 739 118.700 108.499 124.309 1.00 0.00 C ATOM 11381 CE1 TYR A 739 116.315 107.928 125.638 1.00 0.00 C ATOM 11382 CE2 TYR A 739 117.837 107.512 123.818 1.00 0.00 C ATOM 11383 CZ TYR A 739 116.645 107.230 124.484 1.00 0.00 C ATOM 11384 OH TYR A 739 115.782 106.245 123.991 1.00 0.00 O ATOM 11385 H TYR A 739 117.273 111.704 125.271 1.00 0.00 H ATOM 11386 HA TYR A 739 118.141 110.758 127.720 1.00 0.00 H ATOM 11387 1HB TYR A 739 119.768 110.788 125.142 1.00 0.00 H ATOM 11388 2HB TYR A 739 120.121 109.781 126.538 1.00 0.00 H ATOM 11389 HD1 TYR A 739 116.921 109.464 127.035 1.00 0.00 H ATOM 11390 HD2 TYR A 739 119.632 108.716 123.787 1.00 0.00 H ATOM 11391 HE1 TYR A 739 115.383 107.710 126.160 1.00 0.00 H ATOM 11392 HE2 TYR A 739 118.096 106.963 122.913 1.00 0.00 H ATOM 11393 HH TYR A 739 116.155 105.867 123.191 1.00 0.00 H ATOM 11394 N GLY A 740 119.672 113.520 127.069 1.00 0.00 N ATOM 11395 CA GLY A 740 120.602 114.537 127.530 1.00 0.00 C ATOM 11396 C GLY A 740 121.649 114.938 126.513 1.00 0.00 C ATOM 11397 O GLY A 740 122.769 115.278 126.898 1.00 0.00 O ATOM 11398 H GLY A 740 119.083 113.769 126.282 1.00 0.00 H ATOM 11399 1HA GLY A 740 120.047 115.419 127.809 1.00 0.00 H ATOM 11400 2HA GLY A 740 121.105 114.170 128.409 1.00 0.00 H ATOM 11401 N GLU A 741 121.326 114.841 125.231 1.00 0.00 N ATOM 11402 CA GLU A 741 122.262 115.187 124.178 1.00 0.00 C ATOM 11403 C GLU A 741 122.108 116.644 123.741 1.00 0.00 C ATOM 11404 O GLU A 741 121.009 117.192 123.808 1.00 0.00 O ATOM 11405 CB GLU A 741 122.067 114.257 122.986 1.00 0.00 C ATOM 11406 CG GLU A 741 122.432 112.828 123.257 1.00 0.00 C ATOM 11407 CD GLU A 741 122.543 112.006 122.007 1.00 0.00 C ATOM 11408 OE1 GLU A 741 122.151 112.482 120.970 1.00 0.00 O ATOM 11409 OE2 GLU A 741 123.021 110.897 122.089 1.00 0.00 O ATOM 11410 H GLU A 741 120.378 114.618 124.954 1.00 0.00 H ATOM 11411 HA GLU A 741 123.275 115.081 124.570 1.00 0.00 H ATOM 11412 1HB GLU A 741 121.022 114.285 122.669 1.00 0.00 H ATOM 11413 2HB GLU A 741 122.673 114.607 122.149 1.00 0.00 H ATOM 11414 1HG GLU A 741 123.387 112.800 123.780 1.00 0.00 H ATOM 11415 2HG GLU A 741 121.676 112.388 123.910 1.00 0.00 H ATOM 11416 N ALA A 742 123.188 117.254 123.263 1.00 0.00 N ATOM 11417 CA ALA A 742 123.141 118.635 122.781 1.00 0.00 C ATOM 11418 C ALA A 742 122.143 118.775 121.640 1.00 0.00 C ATOM 11419 O ALA A 742 122.019 117.883 120.800 1.00 0.00 O ATOM 11420 CB ALA A 742 124.527 119.087 122.349 1.00 0.00 C ATOM 11421 H ALA A 742 124.061 116.746 123.236 1.00 0.00 H ATOM 11422 HA ALA A 742 122.802 119.269 123.596 1.00 0.00 H ATOM 11423 1HB ALA A 742 124.483 120.121 122.007 1.00 0.00 H ATOM 11424 2HB ALA A 742 125.216 119.011 123.196 1.00 0.00 H ATOM 11425 3HB ALA A 742 124.880 118.452 121.537 1.00 0.00 H ATOM 11426 N GLN A 743 121.443 119.909 121.610 1.00 0.00 N ATOM 11427 CA GLN A 743 120.445 120.164 120.579 1.00 0.00 C ATOM 11428 C GLN A 743 121.098 120.651 119.285 1.00 0.00 C ATOM 11429 O GLN A 743 121.794 121.665 119.309 1.00 0.00 O ATOM 11430 CB GLN A 743 119.423 121.193 121.071 1.00 0.00 C ATOM 11431 CG GLN A 743 118.259 121.375 120.170 1.00 0.00 C ATOM 11432 CD GLN A 743 117.356 120.176 120.166 1.00 0.00 C ATOM 11433 OE1 GLN A 743 116.913 119.718 121.218 1.00 0.00 O ATOM 11434 NE2 GLN A 743 117.069 119.652 118.982 1.00 0.00 N ATOM 11435 H GLN A 743 121.615 120.609 122.317 1.00 0.00 H ATOM 11436 HA GLN A 743 119.920 119.233 120.366 1.00 0.00 H ATOM 11437 1HB GLN A 743 119.047 120.892 122.049 1.00 0.00 H ATOM 11438 2HB GLN A 743 119.910 122.159 121.191 1.00 0.00 H ATOM 11439 1HG GLN A 743 117.690 122.231 120.502 1.00 0.00 H ATOM 11440 2HG GLN A 743 118.615 121.535 119.176 1.00 0.00 H ATOM 11441 1HE2 GLN A 743 116.466 118.846 118.925 1.00 0.00 H ATOM 11442 2HE2 GLN A 743 117.450 120.055 118.150 1.00 0.00 H ATOM 11443 N ALA A 744 120.831 119.962 118.173 1.00 0.00 N ATOM 11444 CA ALA A 744 121.422 120.313 116.879 1.00 0.00 C ATOM 11445 C ALA A 744 121.018 121.736 116.487 1.00 0.00 C ATOM 11446 O ALA A 744 121.817 122.454 115.903 1.00 0.00 O ATOM 11447 CB ALA A 744 120.993 119.326 115.811 1.00 0.00 C ATOM 11448 H ALA A 744 120.247 119.140 118.237 1.00 0.00 H ATOM 11449 HA ALA A 744 122.506 120.277 116.966 1.00 0.00 H ATOM 11450 1HB ALA A 744 121.428 119.615 114.855 1.00 0.00 H ATOM 11451 2HB ALA A 744 121.339 118.328 116.081 1.00 0.00 H ATOM 11452 3HB ALA A 744 119.907 119.326 115.733 1.00 0.00 H ATOM 11453 N ALA A 745 119.792 122.129 116.830 1.00 0.00 N ATOM 11454 CA ALA A 745 119.245 123.443 116.463 1.00 0.00 C ATOM 11455 C ALA A 745 120.126 124.504 117.103 1.00 0.00 C ATOM 11456 O ALA A 745 120.490 125.480 116.444 1.00 0.00 O ATOM 11457 CB ALA A 745 117.803 123.602 116.937 1.00 0.00 C ATOM 11458 H ALA A 745 119.214 121.477 117.339 1.00 0.00 H ATOM 11459 HA ALA A 745 119.245 123.559 115.379 1.00 0.00 H ATOM 11460 1HB ALA A 745 117.462 124.617 116.729 1.00 0.00 H ATOM 11461 2HB ALA A 745 117.168 122.891 116.413 1.00 0.00 H ATOM 11462 3HB ALA A 745 117.747 123.418 117.998 1.00 0.00 H ATOM 11463 N GLU A 746 120.582 124.250 118.317 1.00 0.00 N ATOM 11464 CA GLU A 746 121.389 125.190 119.065 1.00 0.00 C ATOM 11465 C GLU A 746 122.777 125.243 118.448 1.00 0.00 C ATOM 11466 O GLU A 746 123.303 126.305 118.224 1.00 0.00 O ATOM 11467 CB GLU A 746 121.481 124.797 120.533 1.00 0.00 C ATOM 11468 CG GLU A 746 122.185 125.818 121.407 1.00 0.00 C ATOM 11469 CD GLU A 746 121.436 127.131 121.499 1.00 0.00 C ATOM 11470 OE1 GLU A 746 120.281 127.161 121.146 1.00 0.00 O ATOM 11471 OE2 GLU A 746 122.024 128.098 121.924 1.00 0.00 O ATOM 11472 H GLU A 746 120.291 123.382 118.744 1.00 0.00 H ATOM 11473 HA GLU A 746 120.919 126.173 119.022 1.00 0.00 H ATOM 11474 1HB GLU A 746 120.481 124.648 120.930 1.00 0.00 H ATOM 11475 2HB GLU A 746 122.011 123.856 120.624 1.00 0.00 H ATOM 11476 1HG GLU A 746 122.298 125.407 122.409 1.00 0.00 H ATOM 11477 2HG GLU A 746 123.181 126.001 121.003 1.00 0.00 H ATOM 11478 N GLN A 747 123.246 124.108 117.945 1.00 0.00 N ATOM 11479 CA GLN A 747 124.626 124.117 117.430 1.00 0.00 C ATOM 11480 C GLN A 747 124.647 124.789 116.028 1.00 0.00 C ATOM 11481 O GLN A 747 125.461 125.689 115.781 1.00 0.00 O ATOM 11482 CB GLN A 747 125.186 122.691 117.350 1.00 0.00 C ATOM 11483 CG GLN A 747 125.353 122.014 118.701 1.00 0.00 C ATOM 11484 CD GLN A 747 125.838 120.581 118.578 1.00 0.00 C ATOM 11485 OE1 GLN A 747 125.633 119.926 117.553 1.00 0.00 O ATOM 11486 NE2 GLN A 747 126.488 120.084 119.627 1.00 0.00 N ATOM 11487 H GLN A 747 122.826 123.253 118.290 1.00 0.00 H ATOM 11488 HA GLN A 747 125.254 124.688 118.113 1.00 0.00 H ATOM 11489 1HB GLN A 747 124.531 122.077 116.747 1.00 0.00 H ATOM 11490 2HB GLN A 747 126.158 122.709 116.860 1.00 0.00 H ATOM 11491 1HG GLN A 747 126.082 122.572 119.286 1.00 0.00 H ATOM 11492 2HG GLN A 747 124.389 122.007 119.212 1.00 0.00 H ATOM 11493 1HE2 GLN A 747 126.833 119.145 119.604 1.00 0.00 H ATOM 11494 2HE2 GLN A 747 126.635 120.649 120.439 1.00 0.00 H ATOM 11495 N THR A 748 123.608 124.511 115.231 1.00 0.00 N ATOM 11496 CA THR A 748 123.493 124.897 113.811 1.00 0.00 C ATOM 11497 C THR A 748 122.843 126.266 113.572 1.00 0.00 C ATOM 11498 O THR A 748 122.943 126.804 112.484 1.00 0.00 O ATOM 11499 CB THR A 748 122.699 123.835 113.025 1.00 0.00 C ATOM 11500 OG1 THR A 748 121.394 123.708 113.580 1.00 0.00 O ATOM 11501 CG2 THR A 748 123.404 122.490 113.084 1.00 0.00 C ATOM 11502 H THR A 748 122.941 123.854 115.618 1.00 0.00 H ATOM 11503 HA THR A 748 124.500 124.956 113.396 1.00 0.00 H ATOM 11504 HB THR A 748 122.608 124.146 111.985 1.00 0.00 H ATOM 11505 HG1 THR A 748 121.463 123.451 114.502 1.00 0.00 H ATOM 11506 1HG2 THR A 748 122.830 121.754 112.524 1.00 0.00 H ATOM 11507 2HG2 THR A 748 124.398 122.582 112.651 1.00 0.00 H ATOM 11508 3HG2 THR A 748 123.489 122.174 114.111 1.00 0.00 H ATOM 11509 N ILE A 749 122.444 126.935 114.645 1.00 0.00 N ATOM 11510 CA ILE A 749 121.878 128.304 114.596 1.00 0.00 C ATOM 11511 C ILE A 749 122.851 129.384 114.048 1.00 0.00 C ATOM 11512 O ILE A 749 122.371 130.412 113.593 1.00 0.00 O ATOM 11513 CB ILE A 749 121.403 128.742 116.001 1.00 0.00 C ATOM 11514 CG1 ILE A 749 120.419 129.903 115.891 1.00 0.00 C ATOM 11515 CG2 ILE A 749 122.605 129.129 116.876 1.00 0.00 C ATOM 11516 CD1 ILE A 749 119.677 130.197 117.170 1.00 0.00 C ATOM 11517 H ILE A 749 122.134 126.317 115.389 1.00 0.00 H ATOM 11518 HA ILE A 749 121.020 128.291 113.925 1.00 0.00 H ATOM 11519 HB ILE A 749 120.868 127.918 116.476 1.00 0.00 H ATOM 11520 1HG1 ILE A 749 120.954 130.801 115.592 1.00 0.00 H ATOM 11521 2HG1 ILE A 749 119.687 129.683 115.116 1.00 0.00 H ATOM 11522 1HG2 ILE A 749 122.253 129.434 117.861 1.00 0.00 H ATOM 11523 2HG2 ILE A 749 123.254 128.301 116.977 1.00 0.00 H ATOM 11524 3HG2 ILE A 749 123.139 129.949 116.413 1.00 0.00 H ATOM 11525 1HD1 ILE A 749 118.995 131.037 117.012 1.00 0.00 H ATOM 11526 2HD1 ILE A 749 119.106 129.316 117.471 1.00 0.00 H ATOM 11527 3HD1 ILE A 749 120.389 130.452 117.954 1.00 0.00 H ATOM 11528 N LYS A 750 124.175 129.163 114.100 1.00 0.00 N ATOM 11529 CA LYS A 750 125.143 130.146 113.540 1.00 0.00 C ATOM 11530 C LYS A 750 124.856 131.558 114.059 1.00 0.00 C ATOM 11531 O LYS A 750 124.973 131.839 115.252 1.00 0.00 O ATOM 11532 CB LYS A 750 125.115 130.146 111.991 1.00 0.00 C ATOM 11533 CG LYS A 750 125.511 128.829 111.349 1.00 0.00 C ATOM 11534 CD LYS A 750 125.510 128.930 109.834 1.00 0.00 C ATOM 11535 CE LYS A 750 125.884 127.604 109.190 1.00 0.00 C ATOM 11536 NZ LYS A 750 125.859 127.682 107.702 1.00 0.00 N ATOM 11537 H LYS A 750 124.519 128.375 114.649 1.00 0.00 H ATOM 11538 HA LYS A 750 126.145 129.867 113.866 1.00 0.00 H ATOM 11539 1HB LYS A 750 124.112 130.396 111.644 1.00 0.00 H ATOM 11540 2HB LYS A 750 125.793 130.914 111.614 1.00 0.00 H ATOM 11541 1HG LYS A 750 126.507 128.544 111.687 1.00 0.00 H ATOM 11542 2HG LYS A 750 124.840 128.085 111.640 1.00 0.00 H ATOM 11543 1HD LYS A 750 124.518 129.226 109.489 1.00 0.00 H ATOM 11544 2HD LYS A 750 126.226 129.691 109.520 1.00 0.00 H ATOM 11545 1HE LYS A 750 126.883 127.314 109.510 1.00 0.00 H ATOM 11546 2HE LYS A 750 125.183 126.833 109.513 1.00 0.00 H ATOM 11547 1HZ LYS A 750 126.111 126.784 107.314 1.00 0.00 H ATOM 11548 2HZ LYS A 750 124.930 127.932 107.394 1.00 0.00 H ATOM 11549 3HZ LYS A 750 126.517 128.381 107.390 1.00 0.00 H ATOM 11550 N ASN A 751 124.493 132.460 113.126 1.00 0.00 N ATOM 11551 CA ASN A 751 124.284 133.875 113.424 1.00 0.00 C ATOM 11552 C ASN A 751 122.813 134.256 113.289 1.00 0.00 C ATOM 11553 O ASN A 751 122.487 135.430 113.110 1.00 0.00 O ATOM 11554 CB ASN A 751 125.145 134.737 112.524 1.00 0.00 C ATOM 11555 CG ASN A 751 126.613 134.569 112.800 1.00 0.00 C ATOM 11556 OD1 ASN A 751 127.129 135.064 113.808 1.00 0.00 O ATOM 11557 ND2 ASN A 751 127.296 133.878 111.922 1.00 0.00 N ATOM 11558 H ASN A 751 124.377 132.140 112.177 1.00 0.00 H ATOM 11559 HA ASN A 751 124.565 134.057 114.462 1.00 0.00 H ATOM 11560 1HB ASN A 751 124.949 134.483 111.482 1.00 0.00 H ATOM 11561 2HB ASN A 751 124.878 135.785 112.660 1.00 0.00 H ATOM 11562 1HD2 ASN A 751 128.277 133.733 112.054 1.00 0.00 H ATOM 11563 2HD2 ASN A 751 126.837 133.495 111.121 1.00 0.00 H ATOM 11564 N MET A 752 121.937 133.267 113.355 1.00 0.00 N ATOM 11565 CA MET A 752 120.498 133.502 113.292 1.00 0.00 C ATOM 11566 C MET A 752 119.948 134.094 114.561 1.00 0.00 C ATOM 11567 O MET A 752 120.487 133.871 115.646 1.00 0.00 O ATOM 11568 CB MET A 752 119.750 132.216 112.970 1.00 0.00 C ATOM 11569 CG MET A 752 119.950 131.686 111.590 1.00 0.00 C ATOM 11570 SD MET A 752 119.118 130.105 111.355 1.00 0.00 S ATOM 11571 CE MET A 752 117.416 130.597 111.548 1.00 0.00 C ATOM 11572 H MET A 752 122.234 132.306 113.442 1.00 0.00 H ATOM 11573 HA MET A 752 120.306 134.228 112.501 1.00 0.00 H ATOM 11574 1HB MET A 752 120.044 131.466 113.637 1.00 0.00 H ATOM 11575 2HB MET A 752 118.678 132.374 113.106 1.00 0.00 H ATOM 11576 1HG MET A 752 119.561 132.402 110.866 1.00 0.00 H ATOM 11577 2HG MET A 752 121.016 131.556 111.401 1.00 0.00 H ATOM 11578 1HE MET A 752 116.769 129.727 111.430 1.00 0.00 H ATOM 11579 2HE MET A 752 117.275 131.020 112.533 1.00 0.00 H ATOM 11580 3HE MET A 752 117.164 131.340 110.794 1.00 0.00 H ATOM 11581 N MET A 753 118.857 134.832 114.432 1.00 0.00 N ATOM 11582 CA MET A 753 118.163 135.348 115.590 1.00 0.00 C ATOM 11583 C MET A 753 117.433 134.182 116.183 1.00 0.00 C ATOM 11584 O MET A 753 117.037 133.290 115.434 1.00 0.00 O ATOM 11585 CB MET A 753 117.209 136.477 115.227 1.00 0.00 C ATOM 11586 CG MET A 753 117.885 137.745 114.762 1.00 0.00 C ATOM 11587 SD MET A 753 116.707 139.013 114.265 1.00 0.00 S ATOM 11588 CE MET A 753 115.876 139.333 115.821 1.00 0.00 C ATOM 11589 H MET A 753 118.496 135.030 113.506 1.00 0.00 H ATOM 11590 HA MET A 753 118.885 135.773 116.285 1.00 0.00 H ATOM 11591 1HB MET A 753 116.552 136.152 114.446 1.00 0.00 H ATOM 11592 2HB MET A 753 116.593 136.726 116.092 1.00 0.00 H ATOM 11593 1HG MET A 753 118.503 138.142 115.566 1.00 0.00 H ATOM 11594 2HG MET A 753 118.533 137.521 113.913 1.00 0.00 H ATOM 11595 1HE MET A 753 115.115 140.101 115.677 1.00 0.00 H ATOM 11596 2HE MET A 753 115.404 138.416 116.178 1.00 0.00 H ATOM 11597 3HE MET A 753 116.603 139.678 116.558 1.00 0.00 H ATOM 11598 N GLU A 754 117.217 134.184 117.482 1.00 0.00 N ATOM 11599 CA GLU A 754 116.414 133.171 118.127 1.00 0.00 C ATOM 11600 C GLU A 754 115.053 133.112 117.464 1.00 0.00 C ATOM 11601 O GLU A 754 114.581 132.028 117.150 1.00 0.00 O ATOM 11602 CB GLU A 754 116.262 133.459 119.621 1.00 0.00 C ATOM 11603 CG GLU A 754 115.492 132.382 120.396 1.00 0.00 C ATOM 11604 CD GLU A 754 115.388 132.682 121.868 1.00 0.00 C ATOM 11605 OE1 GLU A 754 115.824 133.731 122.273 1.00 0.00 O ATOM 11606 OE2 GLU A 754 114.870 131.859 122.586 1.00 0.00 O ATOM 11607 H GLU A 754 117.652 134.906 118.038 1.00 0.00 H ATOM 11608 HA GLU A 754 116.914 132.207 118.017 1.00 0.00 H ATOM 11609 1HB GLU A 754 117.247 133.559 120.074 1.00 0.00 H ATOM 11610 2HB GLU A 754 115.740 134.407 119.756 1.00 0.00 H ATOM 11611 1HG GLU A 754 114.485 132.297 119.982 1.00 0.00 H ATOM 11612 2HG GLU A 754 115.993 131.424 120.261 1.00 0.00 H ATOM 11613 N ILE A 755 114.494 134.290 117.165 1.00 0.00 N ATOM 11614 CA ILE A 755 113.185 134.437 116.542 1.00 0.00 C ATOM 11615 C ILE A 755 113.161 133.769 115.173 1.00 0.00 C ATOM 11616 O ILE A 755 112.189 133.086 114.867 1.00 0.00 O ATOM 11617 CB ILE A 755 112.813 135.918 116.394 1.00 0.00 C ATOM 11618 CG1 ILE A 755 112.570 136.526 117.772 1.00 0.00 C ATOM 11619 CG2 ILE A 755 111.588 136.058 115.505 1.00 0.00 C ATOM 11620 CD1 ILE A 755 112.477 138.034 117.758 1.00 0.00 C ATOM 11621 H ILE A 755 114.960 135.125 117.490 1.00 0.00 H ATOM 11622 HA ILE A 755 112.443 133.957 117.180 1.00 0.00 H ATOM 11623 HB ILE A 755 113.650 136.456 115.946 1.00 0.00 H ATOM 11624 1HG1 ILE A 755 111.644 136.123 118.179 1.00 0.00 H ATOM 11625 2HG1 ILE A 755 113.385 136.233 118.437 1.00 0.00 H ATOM 11626 1HG2 ILE A 755 111.330 137.111 115.404 1.00 0.00 H ATOM 11627 2HG2 ILE A 755 111.805 135.643 114.522 1.00 0.00 H ATOM 11628 3HG2 ILE A 755 110.751 135.520 115.949 1.00 0.00 H ATOM 11629 1HD1 ILE A 755 112.304 138.397 118.771 1.00 0.00 H ATOM 11630 2HD1 ILE A 755 113.410 138.453 117.377 1.00 0.00 H ATOM 11631 3HD1 ILE A 755 111.652 138.342 117.117 1.00 0.00 H ATOM 11632 N GLU A 756 114.215 133.964 114.374 1.00 0.00 N ATOM 11633 CA GLU A 756 114.300 133.346 113.052 1.00 0.00 C ATOM 11634 C GLU A 756 114.357 131.841 113.203 1.00 0.00 C ATOM 11635 O GLU A 756 113.665 131.152 112.453 1.00 0.00 O ATOM 11636 CB GLU A 756 115.531 133.859 112.301 1.00 0.00 C ATOM 11637 CG GLU A 756 115.429 135.312 111.859 1.00 0.00 C ATOM 11638 CD GLU A 756 116.722 135.853 111.297 1.00 0.00 C ATOM 11639 OE1 GLU A 756 117.767 135.468 111.772 1.00 0.00 O ATOM 11640 OE2 GLU A 756 116.663 136.653 110.392 1.00 0.00 O ATOM 11641 H GLU A 756 114.968 134.561 114.688 1.00 0.00 H ATOM 11642 HA GLU A 756 113.409 133.616 112.483 1.00 0.00 H ATOM 11643 1HB GLU A 756 116.410 133.761 112.934 1.00 0.00 H ATOM 11644 2HB GLU A 756 115.698 133.248 111.417 1.00 0.00 H ATOM 11645 1HG GLU A 756 114.655 135.394 111.096 1.00 0.00 H ATOM 11646 2HG GLU A 756 115.131 135.915 112.704 1.00 0.00 H ATOM 11647 N LYS A 757 115.021 131.348 114.243 1.00 0.00 N ATOM 11648 CA LYS A 757 115.125 129.910 114.413 1.00 0.00 C ATOM 11649 C LYS A 757 113.760 129.388 114.824 1.00 0.00 C ATOM 11650 O LYS A 757 113.308 128.376 114.291 1.00 0.00 O ATOM 11651 CB LYS A 757 116.173 129.536 115.452 1.00 0.00 C ATOM 11652 CG LYS A 757 116.526 128.068 115.468 1.00 0.00 C ATOM 11653 CD LYS A 757 117.160 127.646 114.149 1.00 0.00 C ATOM 11654 CE LYS A 757 117.586 126.194 114.177 1.00 0.00 C ATOM 11655 NZ LYS A 757 118.026 125.722 112.842 1.00 0.00 N ATOM 11656 H LYS A 757 115.627 131.974 114.759 1.00 0.00 H ATOM 11657 HA LYS A 757 115.435 129.462 113.470 1.00 0.00 H ATOM 11658 1HB LYS A 757 117.087 130.101 115.267 1.00 0.00 H ATOM 11659 2HB LYS A 757 115.817 129.807 116.443 1.00 0.00 H ATOM 11660 1HG LYS A 757 117.226 127.871 116.281 1.00 0.00 H ATOM 11661 2HG LYS A 757 115.627 127.481 115.636 1.00 0.00 H ATOM 11662 1HD LYS A 757 116.444 127.788 113.338 1.00 0.00 H ATOM 11663 2HD LYS A 757 118.036 128.266 113.950 1.00 0.00 H ATOM 11664 1HE LYS A 757 118.407 126.071 114.884 1.00 0.00 H ATOM 11665 2HE LYS A 757 116.764 125.586 114.507 1.00 0.00 H ATOM 11666 1HZ LYS A 757 118.302 124.751 112.902 1.00 0.00 H ATOM 11667 2HZ LYS A 757 117.267 125.816 112.184 1.00 0.00 H ATOM 11668 3HZ LYS A 757 118.812 126.275 112.531 1.00 0.00 H ATOM 11669 N VAL A 758 113.065 130.167 115.650 1.00 0.00 N ATOM 11670 CA VAL A 758 111.728 129.779 116.056 1.00 0.00 C ATOM 11671 C VAL A 758 110.786 129.740 114.864 1.00 0.00 C ATOM 11672 O VAL A 758 110.075 128.751 114.735 1.00 0.00 O ATOM 11673 CB VAL A 758 111.183 130.751 117.101 1.00 0.00 C ATOM 11674 CG1 VAL A 758 109.704 130.507 117.319 1.00 0.00 C ATOM 11675 CG2 VAL A 758 111.953 130.598 118.384 1.00 0.00 C ATOM 11676 H VAL A 758 113.527 130.926 116.132 1.00 0.00 H ATOM 11677 HA VAL A 758 111.777 128.782 116.483 1.00 0.00 H ATOM 11678 HB VAL A 758 111.289 131.756 116.736 1.00 0.00 H ATOM 11679 1HG1 VAL A 758 109.328 131.203 118.061 1.00 0.00 H ATOM 11680 2HG1 VAL A 758 109.169 130.654 116.379 1.00 0.00 H ATOM 11681 3HG1 VAL A 758 109.553 129.484 117.669 1.00 0.00 H ATOM 11682 1HG2 VAL A 758 111.565 131.290 119.125 1.00 0.00 H ATOM 11683 2HG2 VAL A 758 111.850 129.596 118.744 1.00 0.00 H ATOM 11684 3HG2 VAL A 758 112.971 130.804 118.211 1.00 0.00 H ATOM 11685 N LYS A 759 110.946 130.645 113.899 1.00 0.00 N ATOM 11686 CA LYS A 759 110.103 130.548 112.710 1.00 0.00 C ATOM 11687 C LYS A 759 110.452 129.223 112.021 1.00 0.00 C ATOM 11688 O LYS A 759 109.541 128.562 111.528 1.00 0.00 O ATOM 11689 CB LYS A 759 110.343 131.744 111.786 1.00 0.00 C ATOM 11690 CG LYS A 759 109.808 133.065 112.320 1.00 0.00 C ATOM 11691 CD LYS A 759 110.109 134.204 111.360 1.00 0.00 C ATOM 11692 CE LYS A 759 109.566 135.526 111.878 1.00 0.00 C ATOM 11693 NZ LYS A 759 109.888 136.656 110.960 1.00 0.00 N ATOM 11694 H LYS A 759 111.413 131.511 114.130 1.00 0.00 H ATOM 11695 HA LYS A 759 109.056 130.554 113.014 1.00 0.00 H ATOM 11696 1HB LYS A 759 111.407 131.859 111.614 1.00 0.00 H ATOM 11697 2HB LYS A 759 109.873 131.557 110.821 1.00 0.00 H ATOM 11698 1HG LYS A 759 108.730 132.991 112.459 1.00 0.00 H ATOM 11699 2HG LYS A 759 110.268 133.279 113.281 1.00 0.00 H ATOM 11700 1HD LYS A 759 111.189 134.293 111.226 1.00 0.00 H ATOM 11701 2HD LYS A 759 109.657 133.994 110.392 1.00 0.00 H ATOM 11702 1HE LYS A 759 108.484 135.453 111.985 1.00 0.00 H ATOM 11703 2HE LYS A 759 109.996 135.731 112.854 1.00 0.00 H ATOM 11704 1HZ LYS A 759 109.513 137.514 111.337 1.00 0.00 H ATOM 11705 2HZ LYS A 759 110.891 136.739 110.866 1.00 0.00 H ATOM 11706 3HZ LYS A 759 109.479 136.480 110.053 1.00 0.00 H ATOM 11707 N GLY A 760 111.722 128.815 112.072 1.00 0.00 N ATOM 11708 CA GLY A 760 112.156 127.550 111.482 1.00 0.00 C ATOM 11709 C GLY A 760 111.459 126.402 112.221 1.00 0.00 C ATOM 11710 O GLY A 760 110.891 125.512 111.590 1.00 0.00 O ATOM 11711 H GLY A 760 112.416 129.489 112.376 1.00 0.00 H ATOM 11712 1HA GLY A 760 111.910 127.533 110.421 1.00 0.00 H ATOM 11713 2HA GLY A 760 113.238 127.460 111.557 1.00 0.00 H ATOM 11714 N PHE A 761 111.320 126.563 113.542 1.00 0.00 N ATOM 11715 CA PHE A 761 110.674 125.534 114.363 1.00 0.00 C ATOM 11716 C PHE A 761 109.218 125.360 113.952 1.00 0.00 C ATOM 11717 O PHE A 761 108.782 124.234 113.749 1.00 0.00 O ATOM 11718 CB PHE A 761 110.740 125.884 115.847 1.00 0.00 C ATOM 11719 CG PHE A 761 112.105 125.824 116.421 1.00 0.00 C ATOM 11720 CD1 PHE A 761 113.110 125.142 115.773 1.00 0.00 C ATOM 11721 CD2 PHE A 761 112.388 126.455 117.621 1.00 0.00 C ATOM 11722 CE1 PHE A 761 114.370 125.087 116.303 1.00 0.00 C ATOM 11723 CE2 PHE A 761 113.647 126.403 118.154 1.00 0.00 C ATOM 11724 CZ PHE A 761 114.644 125.718 117.495 1.00 0.00 C ATOM 11725 H PHE A 761 111.897 127.267 113.985 1.00 0.00 H ATOM 11726 HA PHE A 761 111.189 124.586 114.201 1.00 0.00 H ATOM 11727 1HB PHE A 761 110.362 126.865 115.999 1.00 0.00 H ATOM 11728 2HB PHE A 761 110.112 125.208 116.404 1.00 0.00 H ATOM 11729 HD1 PHE A 761 112.892 124.644 114.829 1.00 0.00 H ATOM 11730 HD2 PHE A 761 111.597 126.997 118.141 1.00 0.00 H ATOM 11731 HE1 PHE A 761 115.157 124.543 115.780 1.00 0.00 H ATOM 11732 HE2 PHE A 761 113.862 126.903 119.098 1.00 0.00 H ATOM 11733 HZ PHE A 761 115.645 125.673 117.918 1.00 0.00 H ATOM 11734 N CYS A 762 108.564 126.464 113.614 1.00 0.00 N ATOM 11735 CA CYS A 762 107.157 126.516 113.229 1.00 0.00 C ATOM 11736 C CYS A 762 107.015 125.792 111.896 1.00 0.00 C ATOM 11737 O CYS A 762 106.097 124.992 111.732 1.00 0.00 O ATOM 11738 CB CYS A 762 106.678 127.960 113.099 1.00 0.00 C ATOM 11739 SG CYS A 762 106.672 128.866 114.663 1.00 0.00 S ATOM 11740 H CYS A 762 109.038 127.308 113.910 1.00 0.00 H ATOM 11741 HA CYS A 762 106.558 126.040 114.006 1.00 0.00 H ATOM 11742 1HB CYS A 762 107.293 128.481 112.422 1.00 0.00 H ATOM 11743 2HB CYS A 762 105.667 127.972 112.695 1.00 0.00 H ATOM 11744 HG CYS A 762 107.986 128.788 114.873 1.00 0.00 H ATOM 11745 N GLN A 763 108.001 125.956 111.017 1.00 0.00 N ATOM 11746 CA GLN A 763 107.971 125.370 109.677 1.00 0.00 C ATOM 11747 C GLN A 763 108.044 123.844 109.783 1.00 0.00 C ATOM 11748 O GLN A 763 107.332 123.172 109.041 1.00 0.00 O ATOM 11749 CB GLN A 763 109.121 125.897 108.819 1.00 0.00 C ATOM 11750 CG GLN A 763 109.035 125.498 107.360 1.00 0.00 C ATOM 11751 CD GLN A 763 107.813 126.080 106.671 1.00 0.00 C ATOM 11752 OE1 GLN A 763 107.554 127.285 106.749 1.00 0.00 O ATOM 11753 NE2 GLN A 763 107.054 125.226 105.991 1.00 0.00 N ATOM 11754 H GLN A 763 108.631 126.722 111.226 1.00 0.00 H ATOM 11755 HA GLN A 763 107.036 125.654 109.193 1.00 0.00 H ATOM 11756 1HB GLN A 763 109.145 126.985 108.870 1.00 0.00 H ATOM 11757 2HB GLN A 763 110.061 125.533 109.211 1.00 0.00 H ATOM 11758 1HG GLN A 763 109.924 125.859 106.843 1.00 0.00 H ATOM 11759 2HG GLN A 763 108.981 124.410 107.294 1.00 0.00 H ATOM 11760 1HE2 GLN A 763 106.235 125.553 105.516 1.00 0.00 H ATOM 11761 2HE2 GLN A 763 107.300 124.258 105.954 1.00 0.00 H ATOM 11762 N VAL A 764 108.755 123.323 110.787 1.00 0.00 N ATOM 11763 CA VAL A 764 108.911 121.893 111.066 1.00 0.00 C ATOM 11764 C VAL A 764 107.556 121.298 111.448 1.00 0.00 C ATOM 11765 O VAL A 764 107.060 120.347 110.842 1.00 0.00 O ATOM 11766 CB VAL A 764 109.920 121.666 112.201 1.00 0.00 C ATOM 11767 CG1 VAL A 764 109.912 120.181 112.631 1.00 0.00 C ATOM 11768 CG2 VAL A 764 111.296 122.093 111.750 1.00 0.00 C ATOM 11769 H VAL A 764 109.385 124.004 111.198 1.00 0.00 H ATOM 11770 HA VAL A 764 109.299 121.401 110.173 1.00 0.00 H ATOM 11771 HB VAL A 764 109.629 122.240 113.045 1.00 0.00 H ATOM 11772 1HG1 VAL A 764 110.631 120.031 113.437 1.00 0.00 H ATOM 11773 2HG1 VAL A 764 108.918 119.910 112.979 1.00 0.00 H ATOM 11774 3HG1 VAL A 764 110.183 119.554 111.783 1.00 0.00 H ATOM 11775 1HG2 VAL A 764 112.009 121.930 112.558 1.00 0.00 H ATOM 11776 2HG2 VAL A 764 111.592 121.506 110.881 1.00 0.00 H ATOM 11777 3HG2 VAL A 764 111.280 123.149 111.487 1.00 0.00 H ATOM 11778 N VAL A 765 106.823 122.101 112.237 1.00 0.00 N ATOM 11779 CA VAL A 765 105.526 121.641 112.743 1.00 0.00 C ATOM 11780 C VAL A 765 104.602 121.476 111.554 1.00 0.00 C ATOM 11781 O VAL A 765 104.035 120.406 111.321 1.00 0.00 O ATOM 11782 CB VAL A 765 104.910 122.658 113.756 1.00 0.00 C ATOM 11783 CG1 VAL A 765 103.508 122.240 114.126 1.00 0.00 C ATOM 11784 CG2 VAL A 765 105.770 122.756 114.966 1.00 0.00 C ATOM 11785 H VAL A 765 107.315 122.851 112.707 1.00 0.00 H ATOM 11786 HA VAL A 765 105.665 120.698 113.274 1.00 0.00 H ATOM 11787 HB VAL A 765 104.843 123.606 113.298 1.00 0.00 H ATOM 11788 1HG1 VAL A 765 103.089 122.957 114.832 1.00 0.00 H ATOM 11789 2HG1 VAL A 765 102.890 122.212 113.231 1.00 0.00 H ATOM 11790 3HG1 VAL A 765 103.531 121.253 114.585 1.00 0.00 H ATOM 11791 1HG2 VAL A 765 105.335 123.466 115.665 1.00 0.00 H ATOM 11792 2HG2 VAL A 765 105.841 121.820 115.421 1.00 0.00 H ATOM 11793 3HG2 VAL A 765 106.751 123.089 114.682 1.00 0.00 H ATOM 11794 N VAL A 766 104.645 122.501 110.711 1.00 0.00 N ATOM 11795 CA VAL A 766 103.853 122.649 109.509 1.00 0.00 C ATOM 11796 C VAL A 766 104.132 121.553 108.495 1.00 0.00 C ATOM 11797 O VAL A 766 103.203 120.858 108.125 1.00 0.00 O ATOM 11798 CB VAL A 766 104.123 124.019 108.862 1.00 0.00 C ATOM 11799 CG1 VAL A 766 103.505 124.065 107.478 1.00 0.00 C ATOM 11800 CG2 VAL A 766 103.566 125.104 109.756 1.00 0.00 C ATOM 11801 H VAL A 766 105.176 123.299 111.040 1.00 0.00 H ATOM 11802 HA VAL A 766 102.802 122.590 109.785 1.00 0.00 H ATOM 11803 HB VAL A 766 105.172 124.161 108.740 1.00 0.00 H ATOM 11804 1HG1 VAL A 766 103.700 125.037 107.025 1.00 0.00 H ATOM 11805 2HG1 VAL A 766 103.940 123.285 106.860 1.00 0.00 H ATOM 11806 3HG1 VAL A 766 102.429 123.910 107.555 1.00 0.00 H ATOM 11807 1HG2 VAL A 766 103.753 126.078 109.306 1.00 0.00 H ATOM 11808 2HG2 VAL A 766 102.493 124.960 109.878 1.00 0.00 H ATOM 11809 3HG2 VAL A 766 104.050 125.055 110.727 1.00 0.00 H ATOM 11810 N ALA A 767 105.401 121.260 108.228 1.00 0.00 N ATOM 11811 CA ALA A 767 105.876 120.249 107.284 1.00 0.00 C ATOM 11812 C ALA A 767 105.361 118.869 107.695 1.00 0.00 C ATOM 11813 O ALA A 767 104.961 118.096 106.823 1.00 0.00 O ATOM 11814 CB ALA A 767 107.397 120.268 107.224 1.00 0.00 C ATOM 11815 H ALA A 767 106.049 121.963 108.558 1.00 0.00 H ATOM 11816 HA ALA A 767 105.484 120.481 106.294 1.00 0.00 H ATOM 11817 1HB ALA A 767 107.743 119.502 106.531 1.00 0.00 H ATOM 11818 2HB ALA A 767 107.735 121.248 106.883 1.00 0.00 H ATOM 11819 3HB ALA A 767 107.800 120.070 108.214 1.00 0.00 H ATOM 11820 N SER A 768 105.361 118.581 108.989 1.00 0.00 N ATOM 11821 CA SER A 768 104.846 117.283 109.416 1.00 0.00 C ATOM 11822 C SER A 768 103.342 117.217 109.189 1.00 0.00 C ATOM 11823 O SER A 768 102.868 116.254 108.588 1.00 0.00 O ATOM 11824 CB SER A 768 105.159 117.049 110.854 1.00 0.00 C ATOM 11825 OG SER A 768 104.763 115.759 111.252 1.00 0.00 O ATOM 11826 H SER A 768 105.665 119.266 109.671 1.00 0.00 H ATOM 11827 HA SER A 768 105.327 116.508 108.829 1.00 0.00 H ATOM 11828 1HB SER A 768 106.228 117.170 111.017 1.00 0.00 H ATOM 11829 2HB SER A 768 104.649 117.792 111.462 1.00 0.00 H ATOM 11830 HG SER A 768 105.577 115.245 111.336 1.00 0.00 H ATOM 11831 N LYS A 769 102.623 118.276 109.595 1.00 0.00 N ATOM 11832 CA LYS A 769 101.155 118.239 109.583 1.00 0.00 C ATOM 11833 C LYS A 769 100.687 118.143 108.141 1.00 0.00 C ATOM 11834 O LYS A 769 99.969 117.210 107.792 1.00 0.00 O ATOM 11835 CB LYS A 769 100.558 119.481 110.262 1.00 0.00 C ATOM 11836 CG LYS A 769 100.711 119.506 111.772 1.00 0.00 C ATOM 11837 CD LYS A 769 100.337 120.874 112.348 1.00 0.00 C ATOM 11838 CE LYS A 769 98.865 121.143 112.218 1.00 0.00 C ATOM 11839 NZ LYS A 769 98.476 122.443 112.841 1.00 0.00 N ATOM 11840 H LYS A 769 103.046 119.047 110.102 1.00 0.00 H ATOM 11841 HA LYS A 769 100.818 117.364 110.140 1.00 0.00 H ATOM 11842 1HB LYS A 769 101.021 120.360 109.872 1.00 0.00 H ATOM 11843 2HB LYS A 769 99.489 119.545 110.031 1.00 0.00 H ATOM 11844 1HG LYS A 769 100.065 118.746 112.216 1.00 0.00 H ATOM 11845 2HG LYS A 769 101.739 119.282 112.035 1.00 0.00 H ATOM 11846 1HD LYS A 769 100.611 120.913 113.401 1.00 0.00 H ATOM 11847 2HD LYS A 769 100.883 121.651 111.821 1.00 0.00 H ATOM 11848 1HE LYS A 769 98.596 121.163 111.178 1.00 0.00 H ATOM 11849 2HE LYS A 769 98.319 120.359 112.689 1.00 0.00 H ATOM 11850 1HZ LYS A 769 97.482 122.585 112.733 1.00 0.00 H ATOM 11851 2HZ LYS A 769 98.710 122.427 113.825 1.00 0.00 H ATOM 11852 3HZ LYS A 769 98.975 123.195 112.390 1.00 0.00 H ATOM 11853 N VAL A 770 101.344 118.921 107.280 1.00 0.00 N ATOM 11854 CA VAL A 770 101.049 119.046 105.863 1.00 0.00 C ATOM 11855 C VAL A 770 101.334 117.770 105.114 1.00 0.00 C ATOM 11856 O VAL A 770 100.447 117.294 104.405 1.00 0.00 O ATOM 11857 CB VAL A 770 101.877 120.187 105.237 1.00 0.00 C ATOM 11858 CG1 VAL A 770 101.788 120.133 103.722 1.00 0.00 C ATOM 11859 CG2 VAL A 770 101.388 121.526 105.765 1.00 0.00 C ATOM 11860 H VAL A 770 101.894 119.663 107.684 1.00 0.00 H ATOM 11861 HA VAL A 770 99.992 119.289 105.751 1.00 0.00 H ATOM 11862 HB VAL A 770 102.916 120.053 105.500 1.00 0.00 H ATOM 11863 1HG1 VAL A 770 102.378 120.943 103.293 1.00 0.00 H ATOM 11864 2HG1 VAL A 770 102.174 119.179 103.368 1.00 0.00 H ATOM 11865 3HG1 VAL A 770 100.748 120.241 103.414 1.00 0.00 H ATOM 11866 1HG2 VAL A 770 101.975 122.328 105.322 1.00 0.00 H ATOM 11867 2HG2 VAL A 770 100.339 121.658 105.504 1.00 0.00 H ATOM 11868 3HG2 VAL A 770 101.493 121.551 106.810 1.00 0.00 H ATOM 11869 N ARG A 771 102.450 117.100 105.429 1.00 0.00 N ATOM 11870 CA ARG A 771 102.684 115.880 104.685 1.00 0.00 C ATOM 11871 C ARG A 771 101.773 114.734 105.091 1.00 0.00 C ATOM 11872 O ARG A 771 101.455 113.901 104.251 1.00 0.00 O ATOM 11873 CB ARG A 771 104.127 115.437 104.854 1.00 0.00 C ATOM 11874 CG ARG A 771 105.159 116.336 104.169 1.00 0.00 C ATOM 11875 CD ARG A 771 106.546 115.875 104.427 1.00 0.00 C ATOM 11876 NE ARG A 771 107.539 116.779 103.843 1.00 0.00 N ATOM 11877 CZ ARG A 771 108.866 116.551 103.829 1.00 0.00 C ATOM 11878 NH1 ARG A 771 109.349 115.456 104.364 1.00 0.00 N ATOM 11879 NH2 ARG A 771 109.681 117.432 103.276 1.00 0.00 N ATOM 11880 H ARG A 771 103.206 117.575 105.913 1.00 0.00 H ATOM 11881 HA ARG A 771 102.465 116.079 103.635 1.00 0.00 H ATOM 11882 1HB ARG A 771 104.374 115.399 105.917 1.00 0.00 H ATOM 11883 2HB ARG A 771 104.248 114.428 104.453 1.00 0.00 H ATOM 11884 1HG ARG A 771 104.991 116.328 103.092 1.00 0.00 H ATOM 11885 2HG ARG A 771 105.061 117.357 104.545 1.00 0.00 H ATOM 11886 1HD ARG A 771 106.719 115.825 105.502 1.00 0.00 H ATOM 11887 2HD ARG A 771 106.688 114.886 103.991 1.00 0.00 H ATOM 11888 HE ARG A 771 107.204 117.634 103.420 1.00 0.00 H ATOM 11889 1HH1 ARG A 771 108.726 114.783 104.787 1.00 0.00 H ATOM 11890 2HH1 ARG A 771 110.345 115.286 104.354 1.00 0.00 H ATOM 11891 1HH2 ARG A 771 109.308 118.276 102.863 1.00 0.00 H ATOM 11892 2HH2 ARG A 771 110.675 117.262 103.265 1.00 0.00 H ATOM 11893 N GLU A 772 101.304 114.700 106.344 1.00 0.00 N ATOM 11894 CA GLU A 772 100.368 113.630 106.664 1.00 0.00 C ATOM 11895 C GLU A 772 99.050 114.067 106.060 1.00 0.00 C ATOM 11896 O GLU A 772 98.344 113.238 105.492 1.00 0.00 O ATOM 11897 CB GLU A 772 100.240 113.402 108.170 1.00 0.00 C ATOM 11898 CG GLU A 772 101.468 112.823 108.818 1.00 0.00 C ATOM 11899 CD GLU A 772 101.251 112.459 110.275 1.00 0.00 C ATOM 11900 OE1 GLU A 772 100.209 112.769 110.797 1.00 0.00 O ATOM 11901 OE2 GLU A 772 102.134 111.869 110.858 1.00 0.00 O ATOM 11902 H GLU A 772 101.703 115.294 107.060 1.00 0.00 H ATOM 11903 HA GLU A 772 100.736 112.691 106.246 1.00 0.00 H ATOM 11904 1HB GLU A 772 100.017 114.351 108.664 1.00 0.00 H ATOM 11905 2HB GLU A 772 99.406 112.724 108.366 1.00 0.00 H ATOM 11906 1HG GLU A 772 101.766 111.929 108.272 1.00 0.00 H ATOM 11907 2HG GLU A 772 102.280 113.546 108.745 1.00 0.00 H ATOM 11908 N GLY A 773 98.822 115.387 106.076 1.00 0.00 N ATOM 11909 CA GLY A 773 97.592 115.985 105.589 1.00 0.00 C ATOM 11910 C GLY A 773 97.361 115.637 104.146 1.00 0.00 C ATOM 11911 O GLY A 773 96.278 115.187 103.821 1.00 0.00 O ATOM 11912 H GLY A 773 99.437 116.003 106.587 1.00 0.00 H ATOM 11913 1HA GLY A 773 96.753 115.635 106.192 1.00 0.00 H ATOM 11914 2HA GLY A 773 97.642 117.066 105.707 1.00 0.00 H ATOM 11915 N LEU A 774 98.430 115.590 103.363 1.00 0.00 N ATOM 11916 CA LEU A 774 98.422 115.282 101.948 1.00 0.00 C ATOM 11917 C LEU A 774 97.821 113.915 101.693 1.00 0.00 C ATOM 11918 O LEU A 774 96.856 113.816 100.943 1.00 0.00 O ATOM 11919 CB LEU A 774 99.846 115.336 101.389 1.00 0.00 C ATOM 11920 CG LEU A 774 99.991 114.985 99.922 1.00 0.00 C ATOM 11921 CD1 LEU A 774 99.246 116.003 99.086 1.00 0.00 C ATOM 11922 CD2 LEU A 774 101.466 114.947 99.556 1.00 0.00 C ATOM 11923 H LEU A 774 99.220 116.112 103.718 1.00 0.00 H ATOM 11924 HA LEU A 774 97.822 116.033 101.434 1.00 0.00 H ATOM 11925 1HB LEU A 774 100.236 116.343 101.527 1.00 0.00 H ATOM 11926 2HB LEU A 774 100.456 114.660 101.944 1.00 0.00 H ATOM 11927 HG LEU A 774 99.549 114.017 99.736 1.00 0.00 H ATOM 11928 1HD1 LEU A 774 99.348 115.753 98.032 1.00 0.00 H ATOM 11929 2HD1 LEU A 774 98.189 115.995 99.359 1.00 0.00 H ATOM 11930 3HD1 LEU A 774 99.660 116.994 99.265 1.00 0.00 H ATOM 11931 1HD2 LEU A 774 101.574 114.695 98.501 1.00 0.00 H ATOM 11932 2HD2 LEU A 774 101.913 115.924 99.743 1.00 0.00 H ATOM 11933 3HD2 LEU A 774 101.974 114.195 100.164 1.00 0.00 H ATOM 11934 N ALA A 775 98.307 112.887 102.391 1.00 0.00 N ATOM 11935 CA ALA A 775 97.813 111.522 102.268 1.00 0.00 C ATOM 11936 C ALA A 775 96.341 111.448 102.661 1.00 0.00 C ATOM 11937 O ALA A 775 95.516 110.774 102.038 1.00 0.00 O ATOM 11938 CB ALA A 775 98.641 110.593 103.137 1.00 0.00 C ATOM 11939 H ALA A 775 99.089 113.108 102.991 1.00 0.00 H ATOM 11940 HA ALA A 775 97.905 111.202 101.230 1.00 0.00 H ATOM 11941 1HB ALA A 775 98.247 109.579 103.064 1.00 0.00 H ATOM 11942 2HB ALA A 775 99.657 110.605 102.802 1.00 0.00 H ATOM 11943 3HB ALA A 775 98.594 110.927 104.173 1.00 0.00 H ATOM 11944 N HIS A 776 95.993 112.274 103.660 1.00 0.00 N ATOM 11945 CA HIS A 776 94.606 112.124 104.100 1.00 0.00 C ATOM 11946 C HIS A 776 93.632 112.861 103.188 1.00 0.00 C ATOM 11947 O HIS A 776 92.525 112.380 102.935 1.00 0.00 O ATOM 11948 CB HIS A 776 94.444 112.623 105.516 1.00 0.00 C ATOM 11949 CG HIS A 776 95.102 111.748 106.534 1.00 0.00 C ATOM 11950 ND1 HIS A 776 96.448 111.788 106.783 1.00 0.00 N ATOM 11951 CD2 HIS A 776 94.592 110.809 107.366 1.00 0.00 C ATOM 11952 CE1 HIS A 776 96.743 110.911 107.726 1.00 0.00 C ATOM 11953 NE2 HIS A 776 95.633 110.307 108.093 1.00 0.00 N ATOM 11954 H HIS A 776 96.639 112.797 104.241 1.00 0.00 H ATOM 11955 HA HIS A 776 94.326 111.072 104.068 1.00 0.00 H ATOM 11956 1HB HIS A 776 94.864 113.620 105.600 1.00 0.00 H ATOM 11957 2HB HIS A 776 93.437 112.689 105.746 1.00 0.00 H ATOM 11958 HD1 HIS A 776 97.105 112.430 106.387 1.00 0.00 H ATOM 11959 HD2 HIS A 776 93.581 110.431 107.525 1.00 0.00 H ATOM 11960 HE1 HIS A 776 97.771 110.791 108.070 1.00 0.00 H ATOM 11961 N LEU A 777 94.103 113.952 102.584 1.00 0.00 N ATOM 11962 CA LEU A 777 93.277 114.746 101.692 1.00 0.00 C ATOM 11963 C LEU A 777 93.050 114.012 100.404 1.00 0.00 C ATOM 11964 O LEU A 777 91.949 114.036 99.856 1.00 0.00 O ATOM 11965 CB LEU A 777 93.963 116.089 101.436 1.00 0.00 C ATOM 11966 CG LEU A 777 94.008 117.049 102.646 1.00 0.00 C ATOM 11967 CD1 LEU A 777 94.896 118.231 102.312 1.00 0.00 C ATOM 11968 CD2 LEU A 777 92.591 117.497 102.981 1.00 0.00 C ATOM 11969 H LEU A 777 94.966 114.336 102.920 1.00 0.00 H ATOM 11970 HA LEU A 777 92.315 114.921 102.171 1.00 0.00 H ATOM 11971 1HB LEU A 777 94.990 115.899 101.120 1.00 0.00 H ATOM 11972 2HB LEU A 777 93.442 116.596 100.626 1.00 0.00 H ATOM 11973 HG LEU A 777 94.436 116.543 103.500 1.00 0.00 H ATOM 11974 1HD1 LEU A 777 94.932 118.905 103.154 1.00 0.00 H ATOM 11975 2HD1 LEU A 777 95.904 117.875 102.090 1.00 0.00 H ATOM 11976 3HD1 LEU A 777 94.496 118.754 101.446 1.00 0.00 H ATOM 11977 1HD2 LEU A 777 92.617 118.173 103.835 1.00 0.00 H ATOM 11978 2HD2 LEU A 777 92.160 118.010 102.122 1.00 0.00 H ATOM 11979 3HD2 LEU A 777 91.983 116.624 103.226 1.00 0.00 H ATOM 11980 N ILE A 778 94.045 113.232 100.009 1.00 0.00 N ATOM 11981 CA ILE A 778 93.993 112.418 98.816 1.00 0.00 C ATOM 11982 C ILE A 778 93.228 111.147 99.116 1.00 0.00 C ATOM 11983 O ILE A 778 92.455 110.667 98.289 1.00 0.00 O ATOM 11984 CB ILE A 778 95.394 112.084 98.309 1.00 0.00 C ATOM 11985 CG1 ILE A 778 96.077 113.352 97.772 1.00 0.00 C ATOM 11986 CG2 ILE A 778 95.326 111.016 97.243 1.00 0.00 C ATOM 11987 CD1 ILE A 778 97.532 113.186 97.511 1.00 0.00 C ATOM 11988 H ILE A 778 94.958 113.395 100.413 1.00 0.00 H ATOM 11989 HA ILE A 778 93.478 112.976 98.034 1.00 0.00 H ATOM 11990 HB ILE A 778 96.003 111.720 99.138 1.00 0.00 H ATOM 11991 1HG1 ILE A 778 95.595 113.657 96.845 1.00 0.00 H ATOM 11992 2HG1 ILE A 778 95.951 114.154 98.480 1.00 0.00 H ATOM 11993 1HG2 ILE A 778 96.332 110.790 96.891 1.00 0.00 H ATOM 11994 2HG2 ILE A 778 94.877 110.120 97.655 1.00 0.00 H ATOM 11995 3HG2 ILE A 778 94.724 111.373 96.408 1.00 0.00 H ATOM 11996 1HD1 ILE A 778 97.940 114.113 97.139 1.00 0.00 H ATOM 11997 2HD1 ILE A 778 98.032 112.916 98.426 1.00 0.00 H ATOM 11998 3HD1 ILE A 778 97.682 112.403 96.771 1.00 0.00 H ATOM 11999 N GLN A 779 93.312 110.742 100.404 1.00 0.00 N ATOM 12000 CA GLN A 779 92.679 109.541 100.954 1.00 0.00 C ATOM 12001 C GLN A 779 93.361 108.355 100.316 1.00 0.00 C ATOM 12002 O GLN A 779 92.730 107.496 99.700 1.00 0.00 O ATOM 12003 CB GLN A 779 91.155 109.492 100.681 1.00 0.00 C ATOM 12004 CG GLN A 779 90.377 110.653 101.280 1.00 0.00 C ATOM 12005 CD GLN A 779 88.883 110.509 101.086 1.00 0.00 C ATOM 12006 OE1 GLN A 779 88.423 109.955 100.084 1.00 0.00 O ATOM 12007 NE2 GLN A 779 88.110 111.008 102.045 1.00 0.00 N ATOM 12008 H GLN A 779 94.067 111.113 100.962 1.00 0.00 H ATOM 12009 HA GLN A 779 92.772 109.550 102.040 1.00 0.00 H ATOM 12010 1HB GLN A 779 90.979 109.488 99.634 1.00 0.00 H ATOM 12011 2HB GLN A 779 90.742 108.568 101.085 1.00 0.00 H ATOM 12012 1HG GLN A 779 90.580 110.699 102.349 1.00 0.00 H ATOM 12013 2HG GLN A 779 90.692 111.565 100.806 1.00 0.00 H ATOM 12014 1HE2 GLN A 779 87.114 110.942 101.972 1.00 0.00 H ATOM 12015 2HE2 GLN A 779 88.524 111.450 102.841 1.00 0.00 H ATOM 12016 N SER A 780 94.702 108.367 100.389 1.00 0.00 N ATOM 12017 CA SER A 780 95.405 107.209 99.865 1.00 0.00 C ATOM 12018 C SER A 780 96.535 106.702 100.743 1.00 0.00 C ATOM 12019 O SER A 780 97.411 107.450 101.182 1.00 0.00 O ATOM 12020 CB SER A 780 95.964 107.475 98.490 1.00 0.00 C ATOM 12021 OG SER A 780 96.709 106.359 98.025 1.00 0.00 O ATOM 12022 H SER A 780 95.178 109.083 100.933 1.00 0.00 H ATOM 12023 HA SER A 780 94.686 106.390 99.795 1.00 0.00 H ATOM 12024 1HB SER A 780 95.147 107.686 97.803 1.00 0.00 H ATOM 12025 2HB SER A 780 96.602 108.357 98.527 1.00 0.00 H ATOM 12026 HG SER A 780 96.923 106.548 97.108 1.00 0.00 H ATOM 12027 N CYS A 781 96.501 105.404 100.958 1.00 0.00 N ATOM 12028 CA CYS A 781 97.478 104.692 101.770 1.00 0.00 C ATOM 12029 C CYS A 781 98.783 104.542 101.009 1.00 0.00 C ATOM 12030 O CYS A 781 99.804 104.210 101.597 1.00 0.00 O ATOM 12031 CB CYS A 781 96.963 103.327 102.163 1.00 0.00 C ATOM 12032 SG CYS A 781 98.019 102.453 103.352 1.00 0.00 S ATOM 12033 H CYS A 781 95.741 104.877 100.538 1.00 0.00 H ATOM 12034 HA CYS A 781 97.658 105.265 102.675 1.00 0.00 H ATOM 12035 1HB CYS A 781 95.977 103.424 102.597 1.00 0.00 H ATOM 12036 2HB CYS A 781 96.870 102.707 101.278 1.00 0.00 H ATOM 12037 HG CYS A 781 97.263 101.359 103.431 1.00 0.00 H ATOM 12038 N GLY A 782 98.797 104.929 99.728 1.00 0.00 N ATOM 12039 CA GLY A 782 100.094 104.835 99.037 1.00 0.00 C ATOM 12040 C GLY A 782 101.021 105.749 99.867 1.00 0.00 C ATOM 12041 O GLY A 782 102.030 105.311 100.423 1.00 0.00 O ATOM 12042 H GLY A 782 97.969 105.200 99.209 1.00 0.00 H ATOM 12043 1HA GLY A 782 100.431 103.809 99.006 1.00 0.00 H ATOM 12044 2HA GLY A 782 99.993 105.156 98.002 1.00 0.00 H ATOM 12045 N LEU A 783 100.564 106.998 99.986 1.00 0.00 N ATOM 12046 CA LEU A 783 101.234 108.061 100.737 1.00 0.00 C ATOM 12047 C LEU A 783 101.140 107.801 102.246 1.00 0.00 C ATOM 12048 O LEU A 783 102.122 108.053 102.923 1.00 0.00 O ATOM 12049 CB LEU A 783 100.614 109.403 100.398 1.00 0.00 C ATOM 12050 CG LEU A 783 100.852 109.892 99.003 1.00 0.00 C ATOM 12051 CD1 LEU A 783 100.061 111.144 98.777 1.00 0.00 C ATOM 12052 CD2 LEU A 783 102.342 110.138 98.801 1.00 0.00 C ATOM 12053 H LEU A 783 99.724 107.242 99.482 1.00 0.00 H ATOM 12054 HA LEU A 783 102.286 108.070 100.456 1.00 0.00 H ATOM 12055 1HB LEU A 783 99.539 109.336 100.546 1.00 0.00 H ATOM 12056 2HB LEU A 783 101.008 110.150 101.084 1.00 0.00 H ATOM 12057 HG LEU A 783 100.507 109.144 98.290 1.00 0.00 H ATOM 12058 1HD1 LEU A 783 100.231 111.503 97.763 1.00 0.00 H ATOM 12059 2HD1 LEU A 783 99.004 110.932 98.913 1.00 0.00 H ATOM 12060 3HD1 LEU A 783 100.374 111.903 99.488 1.00 0.00 H ATOM 12061 1HD2 LEU A 783 102.517 110.494 97.786 1.00 0.00 H ATOM 12062 2HD2 LEU A 783 102.687 110.887 99.513 1.00 0.00 H ATOM 12063 3HD2 LEU A 783 102.887 109.209 98.959 1.00 0.00 H ATOM 12064 N GLY A 784 100.060 107.171 102.704 1.00 0.00 N ATOM 12065 CA GLY A 784 99.823 106.816 104.114 1.00 0.00 C ATOM 12066 C GLY A 784 100.951 105.903 104.600 1.00 0.00 C ATOM 12067 O GLY A 784 101.629 106.241 105.566 1.00 0.00 O ATOM 12068 H GLY A 784 99.244 107.219 102.103 1.00 0.00 H ATOM 12069 1HA GLY A 784 99.774 107.721 104.717 1.00 0.00 H ATOM 12070 2HA GLY A 784 98.861 106.317 104.212 1.00 0.00 H ATOM 12071 N GLY A 785 101.192 104.819 103.879 1.00 0.00 N ATOM 12072 CA GLY A 785 102.258 103.861 104.175 1.00 0.00 C ATOM 12073 C GLY A 785 103.609 104.581 104.082 1.00 0.00 C ATOM 12074 O GLY A 785 104.437 104.403 104.973 1.00 0.00 O ATOM 12075 H GLY A 785 100.688 104.729 103.012 1.00 0.00 H ATOM 12076 1HA GLY A 785 102.110 103.442 105.169 1.00 0.00 H ATOM 12077 2HA GLY A 785 102.210 103.033 103.470 1.00 0.00 H ATOM 12078 N MET A 786 103.745 105.521 103.152 1.00 0.00 N ATOM 12079 CA MET A 786 105.059 106.174 103.130 1.00 0.00 C ATOM 12080 C MET A 786 105.270 107.030 104.409 1.00 0.00 C ATOM 12081 O MET A 786 106.385 107.061 104.928 1.00 0.00 O ATOM 12082 CB MET A 786 105.198 107.032 101.869 1.00 0.00 C ATOM 12083 CG MET A 786 105.281 106.245 100.585 1.00 0.00 C ATOM 12084 SD MET A 786 105.312 107.298 99.128 1.00 0.00 S ATOM 12085 CE MET A 786 106.948 108.004 99.254 1.00 0.00 C ATOM 12086 H MET A 786 103.159 105.600 102.327 1.00 0.00 H ATOM 12087 HA MET A 786 105.824 105.400 103.145 1.00 0.00 H ATOM 12088 1HB MET A 786 104.356 107.698 101.793 1.00 0.00 H ATOM 12089 2HB MET A 786 106.095 107.646 101.944 1.00 0.00 H ATOM 12090 1HG MET A 786 106.185 105.637 100.590 1.00 0.00 H ATOM 12091 2HG MET A 786 104.428 105.582 100.511 1.00 0.00 H ATOM 12092 1HE MET A 786 107.117 108.681 98.419 1.00 0.00 H ATOM 12093 2HE MET A 786 107.037 108.555 100.192 1.00 0.00 H ATOM 12094 3HE MET A 786 107.692 107.207 99.229 1.00 0.00 H ATOM 12095 N ARG A 787 104.175 107.624 104.929 1.00 0.00 N ATOM 12096 CA ARG A 787 104.225 108.466 106.142 1.00 0.00 C ATOM 12097 C ARG A 787 104.382 107.521 107.333 1.00 0.00 C ATOM 12098 O ARG A 787 105.092 107.836 108.285 1.00 0.00 O ATOM 12099 CB ARG A 787 102.970 109.311 106.303 1.00 0.00 C ATOM 12100 CG ARG A 787 102.780 110.364 105.246 1.00 0.00 C ATOM 12101 CD ARG A 787 103.735 111.485 105.423 1.00 0.00 C ATOM 12102 NE ARG A 787 105.047 111.172 104.867 1.00 0.00 N ATOM 12103 CZ ARG A 787 105.358 111.229 103.550 1.00 0.00 C ATOM 12104 NH1 ARG A 787 104.445 111.586 102.673 1.00 0.00 N ATOM 12105 NH2 ARG A 787 106.580 110.926 103.147 1.00 0.00 N ATOM 12106 H ARG A 787 103.333 107.603 104.374 1.00 0.00 H ATOM 12107 HA ARG A 787 105.059 109.144 106.063 1.00 0.00 H ATOM 12108 1HB ARG A 787 102.096 108.668 106.288 1.00 0.00 H ATOM 12109 2HB ARG A 787 102.989 109.813 107.271 1.00 0.00 H ATOM 12110 1HG ARG A 787 102.940 109.925 104.264 1.00 0.00 H ATOM 12111 2HG ARG A 787 101.765 110.762 105.305 1.00 0.00 H ATOM 12112 1HD ARG A 787 103.352 112.373 104.916 1.00 0.00 H ATOM 12113 2HD ARG A 787 103.855 111.697 106.484 1.00 0.00 H ATOM 12114 HE ARG A 787 105.786 110.889 105.524 1.00 0.00 H ATOM 12115 1HH1 ARG A 787 103.511 111.818 102.981 1.00 0.00 H ATOM 12116 2HH1 ARG A 787 104.677 111.629 101.691 1.00 0.00 H ATOM 12117 1HH2 ARG A 787 107.282 110.651 103.820 1.00 0.00 H ATOM 12118 2HH2 ARG A 787 106.812 110.969 102.165 1.00 0.00 H ATOM 12119 N HIS A 788 103.837 106.320 107.198 1.00 0.00 N ATOM 12120 CA HIS A 788 103.999 105.424 108.348 1.00 0.00 C ATOM 12121 C HIS A 788 105.481 105.007 108.436 1.00 0.00 C ATOM 12122 O HIS A 788 106.004 104.832 109.538 1.00 0.00 O ATOM 12123 CB HIS A 788 103.109 104.195 108.222 1.00 0.00 C ATOM 12124 CG HIS A 788 101.649 104.505 108.282 1.00 0.00 C ATOM 12125 ND1 HIS A 788 100.684 103.626 107.833 1.00 0.00 N ATOM 12126 CD2 HIS A 788 100.988 105.592 108.733 1.00 0.00 C ATOM 12127 CE1 HIS A 788 99.493 104.162 108.008 1.00 0.00 C ATOM 12128 NE2 HIS A 788 99.648 105.354 108.553 1.00 0.00 N ATOM 12129 H HIS A 788 103.147 106.085 106.498 1.00 0.00 H ATOM 12130 HA HIS A 788 103.728 105.944 109.265 1.00 0.00 H ATOM 12131 1HB HIS A 788 103.310 103.702 107.294 1.00 0.00 H ATOM 12132 2HB HIS A 788 103.342 103.494 109.023 1.00 0.00 H ATOM 12133 HD1 HIS A 788 100.839 102.696 107.504 1.00 0.00 H ATOM 12134 HD2 HIS A 788 101.321 106.531 109.174 1.00 0.00 H ATOM 12135 HE1 HIS A 788 98.592 103.621 107.716 1.00 0.00 H ATOM 12136 N ASN A 789 106.170 105.044 107.298 1.00 0.00 N ATOM 12137 CA ASN A 789 107.605 104.741 107.296 1.00 0.00 C ATOM 12138 C ASN A 789 108.417 105.970 107.721 1.00 0.00 C ATOM 12139 O ASN A 789 109.253 105.885 108.621 1.00 0.00 O ATOM 12140 CB ASN A 789 108.047 104.247 105.928 1.00 0.00 C ATOM 12141 CG ASN A 789 109.501 103.748 105.919 1.00 0.00 C ATOM 12142 OD1 ASN A 789 109.943 103.086 106.853 1.00 0.00 O ATOM 12143 ND2 ASN A 789 110.222 104.067 104.877 1.00 0.00 N ATOM 12144 H ASN A 789 105.644 105.040 106.431 1.00 0.00 H ATOM 12145 HA ASN A 789 107.794 103.951 108.027 1.00 0.00 H ATOM 12146 1HB ASN A 789 107.397 103.436 105.607 1.00 0.00 H ATOM 12147 2HB ASN A 789 107.948 105.049 105.202 1.00 0.00 H ATOM 12148 1HD2 ASN A 789 111.175 103.770 104.817 1.00 0.00 H ATOM 12149 2HD2 ASN A 789 109.821 104.608 104.138 1.00 0.00 H ATOM 12150 N SER A 790 108.101 107.122 107.134 1.00 0.00 N ATOM 12151 CA SER A 790 108.885 108.345 107.322 1.00 0.00 C ATOM 12152 C SER A 790 108.035 109.595 107.253 1.00 0.00 C ATOM 12153 O SER A 790 107.343 109.837 106.271 1.00 0.00 O ATOM 12154 CB SER A 790 109.973 108.422 106.278 1.00 0.00 C ATOM 12155 OG SER A 790 110.703 109.611 106.400 1.00 0.00 O ATOM 12156 H SER A 790 107.401 107.072 106.403 1.00 0.00 H ATOM 12157 HA SER A 790 109.339 108.311 108.315 1.00 0.00 H ATOM 12158 1HB SER A 790 110.640 107.571 106.388 1.00 0.00 H ATOM 12159 2HB SER A 790 109.529 108.364 105.286 1.00 0.00 H ATOM 12160 HG SER A 790 110.067 110.323 106.304 1.00 0.00 H ATOM 12161 N VAL A 791 108.110 110.405 108.319 1.00 0.00 N ATOM 12162 CA VAL A 791 107.341 111.630 108.419 1.00 0.00 C ATOM 12163 C VAL A 791 108.181 112.647 109.216 1.00 0.00 C ATOM 12164 O VAL A 791 108.947 112.242 110.089 1.00 0.00 O ATOM 12165 CB VAL A 791 105.984 111.377 109.124 1.00 0.00 C ATOM 12166 CG1 VAL A 791 106.212 110.887 110.536 1.00 0.00 C ATOM 12167 CG2 VAL A 791 105.147 112.655 109.119 1.00 0.00 C ATOM 12168 H VAL A 791 108.744 110.176 109.071 1.00 0.00 H ATOM 12169 HA VAL A 791 107.144 112.008 107.414 1.00 0.00 H ATOM 12170 HB VAL A 791 105.447 110.589 108.592 1.00 0.00 H ATOM 12171 1HG1 VAL A 791 105.252 110.712 111.020 1.00 0.00 H ATOM 12172 2HG1 VAL A 791 106.779 109.959 110.511 1.00 0.00 H ATOM 12173 3HG1 VAL A 791 106.766 111.638 111.093 1.00 0.00 H ATOM 12174 1HG2 VAL A 791 104.199 112.469 109.612 1.00 0.00 H ATOM 12175 2HG2 VAL A 791 105.672 113.430 109.637 1.00 0.00 H ATOM 12176 3HG2 VAL A 791 104.964 112.966 108.091 1.00 0.00 H ATOM 12177 N VAL A 792 108.063 113.926 108.910 1.00 0.00 N ATOM 12178 CA VAL A 792 108.807 114.937 109.673 1.00 0.00 C ATOM 12179 C VAL A 792 108.454 114.967 111.168 1.00 0.00 C ATOM 12180 O VAL A 792 107.280 114.969 111.544 1.00 0.00 O ATOM 12181 CB VAL A 792 108.541 116.343 109.074 1.00 0.00 C ATOM 12182 CG1 VAL A 792 109.171 117.428 109.950 1.00 0.00 C ATOM 12183 CG2 VAL A 792 109.079 116.409 107.674 1.00 0.00 C ATOM 12184 H VAL A 792 107.446 114.212 108.163 1.00 0.00 H ATOM 12185 HA VAL A 792 109.870 114.707 109.598 1.00 0.00 H ATOM 12186 HB VAL A 792 107.479 116.524 109.061 1.00 0.00 H ATOM 12187 1HG1 VAL A 792 108.973 118.409 109.513 1.00 0.00 H ATOM 12188 2HG1 VAL A 792 108.745 117.385 110.942 1.00 0.00 H ATOM 12189 3HG1 VAL A 792 110.247 117.269 110.008 1.00 0.00 H ATOM 12190 1HG2 VAL A 792 108.888 117.400 107.257 1.00 0.00 H ATOM 12191 2HG2 VAL A 792 110.151 116.221 107.687 1.00 0.00 H ATOM 12192 3HG2 VAL A 792 108.587 115.659 107.061 1.00 0.00 H ATOM 12193 N LEU A 793 109.517 114.979 112.000 1.00 0.00 N ATOM 12194 CA LEU A 793 109.373 115.047 113.459 1.00 0.00 C ATOM 12195 C LEU A 793 108.645 116.322 113.850 1.00 0.00 C ATOM 12196 O LEU A 793 109.144 117.406 113.545 1.00 0.00 O ATOM 12197 CB LEU A 793 110.784 114.995 114.136 1.00 0.00 C ATOM 12198 CG LEU A 793 110.802 115.048 115.695 1.00 0.00 C ATOM 12199 CD1 LEU A 793 111.879 114.108 116.223 1.00 0.00 C ATOM 12200 CD2 LEU A 793 111.047 116.453 116.143 1.00 0.00 C ATOM 12201 H LEU A 793 110.453 114.959 111.622 1.00 0.00 H ATOM 12202 HA LEU A 793 108.793 114.189 113.790 1.00 0.00 H ATOM 12203 1HB LEU A 793 111.280 114.075 113.834 1.00 0.00 H ATOM 12204 2HB LEU A 793 111.374 115.837 113.774 1.00 0.00 H ATOM 12205 HG LEU A 793 109.852 114.709 116.081 1.00 0.00 H ATOM 12206 1HD1 LEU A 793 111.893 114.144 117.313 1.00 0.00 H ATOM 12207 2HD1 LEU A 793 111.665 113.089 115.897 1.00 0.00 H ATOM 12208 3HD1 LEU A 793 112.851 114.416 115.838 1.00 0.00 H ATOM 12209 1HD2 LEU A 793 111.060 116.491 117.233 1.00 0.00 H ATOM 12210 2HD2 LEU A 793 112.006 116.796 115.758 1.00 0.00 H ATOM 12211 3HD2 LEU A 793 110.302 117.056 115.789 1.00 0.00 H ATOM 12212 N GLY A 794 107.509 116.214 114.545 1.00 0.00 N ATOM 12213 CA GLY A 794 106.791 117.448 114.852 1.00 0.00 C ATOM 12214 C GLY A 794 107.741 118.099 115.840 1.00 0.00 C ATOM 12215 O GLY A 794 108.202 117.429 116.741 1.00 0.00 O ATOM 12216 H GLY A 794 107.149 115.327 114.869 1.00 0.00 H ATOM 12217 1HA GLY A 794 106.621 118.027 113.947 1.00 0.00 H ATOM 12218 2HA GLY A 794 105.805 117.224 115.258 1.00 0.00 H ATOM 12219 N TRP A 795 107.876 119.398 115.813 1.00 0.00 N ATOM 12220 CA TRP A 795 108.771 120.091 116.736 1.00 0.00 C ATOM 12221 C TRP A 795 108.483 120.119 118.288 1.00 0.00 C ATOM 12222 O TRP A 795 109.418 119.922 119.061 1.00 0.00 O ATOM 12223 CB TRP A 795 108.896 121.538 116.308 1.00 0.00 C ATOM 12224 CG TRP A 795 109.802 122.323 117.200 1.00 0.00 C ATOM 12225 CD1 TRP A 795 111.155 122.368 117.148 1.00 0.00 C ATOM 12226 CD2 TRP A 795 109.411 123.178 118.281 1.00 0.00 C ATOM 12227 NE1 TRP A 795 111.632 123.196 118.127 1.00 0.00 N ATOM 12228 CE2 TRP A 795 110.580 123.701 118.828 1.00 0.00 C ATOM 12229 CE3 TRP A 795 108.179 123.538 118.818 1.00 0.00 C ATOM 12230 CZ2 TRP A 795 110.560 124.574 119.903 1.00 0.00 C ATOM 12231 CZ3 TRP A 795 108.154 124.416 119.897 1.00 0.00 C ATOM 12232 CH2 TRP A 795 109.322 124.921 120.423 1.00 0.00 C ATOM 12233 H TRP A 795 107.464 119.913 115.049 1.00 0.00 H ATOM 12234 HA TRP A 795 109.742 119.603 116.669 1.00 0.00 H ATOM 12235 1HB TRP A 795 109.267 121.584 115.319 1.00 0.00 H ATOM 12236 2HB TRP A 795 107.974 121.975 116.308 1.00 0.00 H ATOM 12237 HD1 TRP A 795 111.770 121.826 116.432 1.00 0.00 H ATOM 12238 HE1 TRP A 795 112.606 123.398 118.303 1.00 0.00 H ATOM 12239 HE3 TRP A 795 107.255 123.143 118.401 1.00 0.00 H ATOM 12240 HZ2 TRP A 795 111.471 124.982 120.332 1.00 0.00 H ATOM 12241 HZ3 TRP A 795 107.188 124.696 120.316 1.00 0.00 H ATOM 12242 HH2 TRP A 795 109.271 125.608 121.271 1.00 0.00 H ATOM 12243 N PRO A 796 107.212 120.314 118.799 1.00 0.00 N ATOM 12244 CA PRO A 796 107.125 120.441 120.242 1.00 0.00 C ATOM 12245 C PRO A 796 107.412 119.191 121.090 1.00 0.00 C ATOM 12246 O PRO A 796 107.737 119.384 122.251 1.00 0.00 O ATOM 12247 CB PRO A 796 105.665 120.882 120.431 1.00 0.00 C ATOM 12248 CG PRO A 796 104.946 120.454 119.138 1.00 0.00 C ATOM 12249 CD PRO A 796 105.974 120.601 118.060 1.00 0.00 C ATOM 12250 HA PRO A 796 107.827 121.221 120.569 1.00 0.00 H ATOM 12251 1HB PRO A 796 105.242 120.404 121.322 1.00 0.00 H ATOM 12252 2HB PRO A 796 105.620 121.968 120.596 1.00 0.00 H ATOM 12253 1HG PRO A 796 104.579 119.421 119.230 1.00 0.00 H ATOM 12254 2HG PRO A 796 104.065 121.091 118.965 1.00 0.00 H ATOM 12255 1HD PRO A 796 105.783 119.909 117.314 1.00 0.00 H ATOM 12256 2HD PRO A 796 105.945 121.591 117.673 1.00 0.00 H ATOM 12257 N TYR A 797 107.386 117.956 120.550 1.00 0.00 N ATOM 12258 CA TYR A 797 107.581 116.668 121.307 1.00 0.00 C ATOM 12259 C TYR A 797 108.690 116.639 122.399 1.00 0.00 C ATOM 12260 O TYR A 797 108.419 116.405 123.576 1.00 0.00 O ATOM 12261 CB TYR A 797 107.854 115.553 120.308 1.00 0.00 C ATOM 12262 CG TYR A 797 106.590 115.080 119.581 1.00 0.00 C ATOM 12263 CD1 TYR A 797 106.110 115.789 118.545 1.00 0.00 C ATOM 12264 CD2 TYR A 797 105.948 113.921 119.995 1.00 0.00 C ATOM 12265 CE1 TYR A 797 104.966 115.369 117.881 1.00 0.00 C ATOM 12266 CE2 TYR A 797 104.814 113.493 119.346 1.00 0.00 C ATOM 12267 CZ TYR A 797 104.318 114.212 118.289 1.00 0.00 C ATOM 12268 OH TYR A 797 103.185 113.785 117.638 1.00 0.00 O ATOM 12269 H TYR A 797 107.355 117.911 119.542 1.00 0.00 H ATOM 12270 HA TYR A 797 106.660 116.469 121.855 1.00 0.00 H ATOM 12271 1HB TYR A 797 108.576 115.900 119.563 1.00 0.00 H ATOM 12272 2HB TYR A 797 108.297 114.706 120.819 1.00 0.00 H ATOM 12273 HD1 TYR A 797 106.605 116.667 118.239 1.00 0.00 H ATOM 12274 HD2 TYR A 797 106.341 113.355 120.832 1.00 0.00 H ATOM 12275 HE1 TYR A 797 104.581 115.948 117.041 1.00 0.00 H ATOM 12276 HE2 TYR A 797 104.310 112.587 119.670 1.00 0.00 H ATOM 12277 HH TYR A 797 102.885 112.961 118.028 1.00 0.00 H ATOM 12278 N GLY A 798 109.936 116.883 121.981 1.00 0.00 N ATOM 12279 CA GLY A 798 111.108 116.935 122.856 1.00 0.00 C ATOM 12280 C GLY A 798 111.310 118.319 123.487 1.00 0.00 C ATOM 12281 O GLY A 798 112.041 118.446 124.468 1.00 0.00 O ATOM 12282 H GLY A 798 110.096 117.053 121.002 1.00 0.00 H ATOM 12283 1HA GLY A 798 111.005 116.200 123.647 1.00 0.00 H ATOM 12284 2HA GLY A 798 112.000 116.672 122.292 1.00 0.00 H ATOM 12285 N TRP A 799 110.698 119.365 122.938 1.00 0.00 N ATOM 12286 CA TRP A 799 110.992 120.706 123.436 1.00 0.00 C ATOM 12287 C TRP A 799 110.021 121.116 124.550 1.00 0.00 C ATOM 12288 O TRP A 799 110.414 121.421 125.669 1.00 0.00 O ATOM 12289 CB TRP A 799 110.926 121.717 122.307 1.00 0.00 C ATOM 12290 CG TRP A 799 112.003 121.529 121.282 1.00 0.00 C ATOM 12291 CD1 TRP A 799 112.139 120.460 120.423 1.00 0.00 C ATOM 12292 CD2 TRP A 799 113.127 122.435 120.978 1.00 0.00 C ATOM 12293 NE1 TRP A 799 113.266 120.634 119.609 1.00 0.00 N ATOM 12294 CE2 TRP A 799 113.875 121.830 119.934 1.00 0.00 C ATOM 12295 CE3 TRP A 799 113.541 123.660 121.485 1.00 0.00 C ATOM 12296 CZ2 TRP A 799 115.000 122.422 119.412 1.00 0.00 C ATOM 12297 CZ3 TRP A 799 114.676 124.253 120.956 1.00 0.00 C ATOM 12298 CH2 TRP A 799 115.388 123.647 119.942 1.00 0.00 C ATOM 12299 H TRP A 799 110.013 119.231 122.209 1.00 0.00 H ATOM 12300 HA TRP A 799 112.002 120.712 123.846 1.00 0.00 H ATOM 12301 1HB TRP A 799 109.956 121.643 121.809 1.00 0.00 H ATOM 12302 2HB TRP A 799 111.009 122.725 122.715 1.00 0.00 H ATOM 12303 HD1 TRP A 799 111.467 119.604 120.383 1.00 0.00 H ATOM 12304 HE1 TRP A 799 113.584 119.990 118.899 1.00 0.00 H ATOM 12305 HE3 TRP A 799 112.998 124.130 122.262 1.00 0.00 H ATOM 12306 HZ2 TRP A 799 115.579 121.961 118.611 1.00 0.00 H ATOM 12307 HZ3 TRP A 799 114.995 125.214 121.362 1.00 0.00 H ATOM 12308 HH2 TRP A 799 116.273 124.143 119.551 1.00 0.00 H ATOM 12309 N ARG A 800 108.925 120.338 124.565 1.00 0.00 N ATOM 12310 CA ARG A 800 107.869 120.629 125.547 1.00 0.00 C ATOM 12311 C ARG A 800 108.247 120.112 126.932 1.00 0.00 C ATOM 12312 O ARG A 800 107.773 120.617 127.951 1.00 0.00 O ATOM 12313 CB ARG A 800 106.550 120.003 125.120 1.00 0.00 C ATOM 12314 CG ARG A 800 105.377 120.320 126.017 1.00 0.00 C ATOM 12315 CD ARG A 800 104.985 121.747 125.926 1.00 0.00 C ATOM 12316 NE ARG A 800 103.892 122.065 126.819 1.00 0.00 N ATOM 12317 CZ ARG A 800 104.039 122.446 128.103 1.00 0.00 C ATOM 12318 NH1 ARG A 800 105.242 122.552 128.624 1.00 0.00 N ATOM 12319 NH2 ARG A 800 102.975 122.715 128.838 1.00 0.00 N ATOM 12320 H ARG A 800 108.568 119.955 123.704 1.00 0.00 H ATOM 12321 HA ARG A 800 107.724 121.708 125.593 1.00 0.00 H ATOM 12322 1HB ARG A 800 106.298 120.339 124.116 1.00 0.00 H ATOM 12323 2HB ARG A 800 106.656 118.921 125.086 1.00 0.00 H ATOM 12324 1HG ARG A 800 104.523 119.711 125.726 1.00 0.00 H ATOM 12325 2HG ARG A 800 105.640 120.101 127.053 1.00 0.00 H ATOM 12326 1HD ARG A 800 105.835 122.375 126.191 1.00 0.00 H ATOM 12327 2HD ARG A 800 104.670 121.975 124.906 1.00 0.00 H ATOM 12328 HE ARG A 800 102.952 121.995 126.455 1.00 0.00 H ATOM 12329 1HH1 ARG A 800 106.055 122.347 128.062 1.00 0.00 H ATOM 12330 2HH1 ARG A 800 105.352 122.839 129.586 1.00 0.00 H ATOM 12331 1HH2 ARG A 800 102.051 122.633 128.438 1.00 0.00 H ATOM 12332 2HH2 ARG A 800 103.086 123.001 129.799 1.00 0.00 H ATOM 12333 N GLN A 801 109.172 119.148 126.960 1.00 0.00 N ATOM 12334 CA GLN A 801 109.704 118.463 128.137 1.00 0.00 C ATOM 12335 C GLN A 801 110.565 119.349 129.026 1.00 0.00 C ATOM 12336 O GLN A 801 110.803 119.023 130.190 1.00 0.00 O ATOM 12337 CB GLN A 801 110.516 117.246 127.708 1.00 0.00 C ATOM 12338 CG GLN A 801 109.688 116.132 127.094 1.00 0.00 C ATOM 12339 CD GLN A 801 110.544 115.006 126.552 1.00 0.00 C ATOM 12340 OE1 GLN A 801 111.688 114.817 126.977 1.00 0.00 O ATOM 12341 NE2 GLN A 801 109.997 114.249 125.608 1.00 0.00 N ATOM 12342 H GLN A 801 109.330 118.752 126.037 1.00 0.00 H ATOM 12343 HA GLN A 801 108.860 118.148 128.750 1.00 0.00 H ATOM 12344 1HB GLN A 801 111.252 117.542 126.994 1.00 0.00 H ATOM 12345 2HB GLN A 801 111.042 116.838 128.570 1.00 0.00 H ATOM 12346 1HG GLN A 801 109.027 115.723 127.857 1.00 0.00 H ATOM 12347 2HG GLN A 801 109.100 116.542 126.271 1.00 0.00 H ATOM 12348 1HE2 GLN A 801 110.514 113.489 125.212 1.00 0.00 H ATOM 12349 2HE2 GLN A 801 109.066 114.437 125.292 1.00 0.00 H ATOM 12350 N SER A 802 111.110 120.412 128.450 1.00 0.00 N ATOM 12351 CA SER A 802 111.991 121.398 129.046 1.00 0.00 C ATOM 12352 C SER A 802 111.262 122.159 130.119 1.00 0.00 C ATOM 12353 O SER A 802 110.050 122.362 130.046 1.00 0.00 O ATOM 12354 CB SER A 802 112.523 122.378 128.024 1.00 0.00 C ATOM 12355 OG SER A 802 113.298 123.369 128.658 1.00 0.00 O ATOM 12356 H SER A 802 110.774 120.607 127.518 1.00 0.00 H ATOM 12357 HA SER A 802 112.843 120.882 129.490 1.00 0.00 H ATOM 12358 1HB SER A 802 113.127 121.846 127.288 1.00 0.00 H ATOM 12359 2HB SER A 802 111.692 122.837 127.491 1.00 0.00 H ATOM 12360 HG SER A 802 113.761 123.832 127.955 1.00 0.00 H ATOM 12361 N GLU A 803 112.007 122.562 131.141 1.00 0.00 N ATOM 12362 CA GLU A 803 111.470 123.403 132.199 1.00 0.00 C ATOM 12363 C GLU A 803 110.976 124.735 131.632 1.00 0.00 C ATOM 12364 O GLU A 803 110.151 125.391 132.248 1.00 0.00 O ATOM 12365 CB GLU A 803 112.530 123.654 133.275 1.00 0.00 C ATOM 12366 CG GLU A 803 113.739 124.450 132.790 1.00 0.00 C ATOM 12367 CD GLU A 803 114.819 124.574 133.833 1.00 0.00 C ATOM 12368 OE1 GLU A 803 114.599 124.153 134.943 1.00 0.00 O ATOM 12369 OE2 GLU A 803 115.866 125.093 133.517 1.00 0.00 O ATOM 12370 H GLU A 803 112.975 122.275 131.176 1.00 0.00 H ATOM 12371 HA GLU A 803 110.616 122.894 132.647 1.00 0.00 H ATOM 12372 1HB GLU A 803 112.082 124.198 134.107 1.00 0.00 H ATOM 12373 2HB GLU A 803 112.889 122.701 133.663 1.00 0.00 H ATOM 12374 1HG GLU A 803 114.155 123.957 131.911 1.00 0.00 H ATOM 12375 2HG GLU A 803 113.412 125.444 132.494 1.00 0.00 H ATOM 12376 N ASP A 804 111.489 125.114 130.449 1.00 0.00 N ATOM 12377 CA ASP A 804 111.132 126.388 129.823 1.00 0.00 C ATOM 12378 C ASP A 804 109.609 126.442 129.586 1.00 0.00 C ATOM 12379 O ASP A 804 109.054 125.947 128.609 1.00 0.00 O ATOM 12380 CB ASP A 804 111.880 126.573 128.497 1.00 0.00 C ATOM 12381 CG ASP A 804 111.623 127.935 127.854 1.00 0.00 C ATOM 12382 OD1 ASP A 804 110.944 128.737 128.455 1.00 0.00 O ATOM 12383 OD2 ASP A 804 112.104 128.159 126.771 1.00 0.00 O ATOM 12384 H ASP A 804 112.146 124.513 129.959 1.00 0.00 H ATOM 12385 HA ASP A 804 111.418 127.192 130.490 1.00 0.00 H ATOM 12386 1HB ASP A 804 112.945 126.464 128.665 1.00 0.00 H ATOM 12387 2HB ASP A 804 111.577 125.793 127.795 1.00 0.00 H ATOM 12388 N PRO A 805 108.987 127.524 130.100 1.00 0.00 N ATOM 12389 CA PRO A 805 107.561 127.783 129.789 1.00 0.00 C ATOM 12390 C PRO A 805 107.282 127.970 128.287 1.00 0.00 C ATOM 12391 O PRO A 805 106.172 127.713 127.816 1.00 0.00 O ATOM 12392 CB PRO A 805 107.308 129.068 130.577 1.00 0.00 C ATOM 12393 CG PRO A 805 108.235 128.904 131.816 1.00 0.00 C ATOM 12394 CD PRO A 805 109.477 128.249 131.299 1.00 0.00 C ATOM 12395 HA PRO A 805 106.958 126.945 130.169 1.00 0.00 H ATOM 12396 1HB PRO A 805 107.554 129.944 129.958 1.00 0.00 H ATOM 12397 2HB PRO A 805 106.243 129.149 130.836 1.00 0.00 H ATOM 12398 1HG PRO A 805 108.440 129.884 132.268 1.00 0.00 H ATOM 12399 2HG PRO A 805 107.736 128.296 132.584 1.00 0.00 H ATOM 12400 1HD PRO A 805 110.208 129.020 131.016 1.00 0.00 H ATOM 12401 2HD PRO A 805 109.878 127.609 132.044 1.00 0.00 H ATOM 12402 N ARG A 806 108.310 128.380 127.547 1.00 0.00 N ATOM 12403 CA ARG A 806 108.247 128.622 126.107 1.00 0.00 C ATOM 12404 C ARG A 806 108.728 127.480 125.200 1.00 0.00 C ATOM 12405 O ARG A 806 108.677 127.614 123.979 1.00 0.00 O ATOM 12406 CB ARG A 806 109.052 129.857 125.785 1.00 0.00 C ATOM 12407 CG ARG A 806 108.500 131.141 126.353 1.00 0.00 C ATOM 12408 CD ARG A 806 109.319 132.311 125.956 1.00 0.00 C ATOM 12409 NE ARG A 806 108.845 133.538 126.568 1.00 0.00 N ATOM 12410 CZ ARG A 806 107.868 134.316 126.064 1.00 0.00 C ATOM 12411 NH1 ARG A 806 107.275 133.980 124.941 1.00 0.00 N ATOM 12412 NH2 ARG A 806 107.507 135.416 126.701 1.00 0.00 N ATOM 12413 H ARG A 806 109.164 128.612 128.036 1.00 0.00 H ATOM 12414 HA ARG A 806 107.199 128.769 125.844 1.00 0.00 H ATOM 12415 1HB ARG A 806 110.043 129.741 126.155 1.00 0.00 H ATOM 12416 2HB ARG A 806 109.114 129.969 124.752 1.00 0.00 H ATOM 12417 1HG ARG A 806 107.484 131.292 125.990 1.00 0.00 H ATOM 12418 2HG ARG A 806 108.491 131.082 127.444 1.00 0.00 H ATOM 12419 1HD ARG A 806 110.353 132.154 126.263 1.00 0.00 H ATOM 12420 2HD ARG A 806 109.278 132.433 124.875 1.00 0.00 H ATOM 12421 HE ARG A 806 109.278 133.828 127.434 1.00 0.00 H ATOM 12422 1HH1 ARG A 806 107.550 133.138 124.455 1.00 0.00 H ATOM 12423 2HH1 ARG A 806 106.542 134.563 124.563 1.00 0.00 H ATOM 12424 1HH2 ARG A 806 107.965 135.675 127.564 1.00 0.00 H ATOM 12425 2HH2 ARG A 806 106.775 136.000 126.324 1.00 0.00 H ATOM 12426 N ALA A 807 109.292 126.415 125.786 1.00 0.00 N ATOM 12427 CA ALA A 807 109.859 125.265 125.056 1.00 0.00 C ATOM 12428 C ALA A 807 110.950 125.715 124.071 1.00 0.00 C ATOM 12429 O ALA A 807 111.081 125.140 122.995 1.00 0.00 O ATOM 12430 CB ALA A 807 108.778 124.514 124.285 1.00 0.00 C ATOM 12431 H ALA A 807 109.239 126.388 126.790 1.00 0.00 H ATOM 12432 HA ALA A 807 110.306 124.568 125.768 1.00 0.00 H ATOM 12433 1HB ALA A 807 109.236 123.710 123.705 1.00 0.00 H ATOM 12434 2HB ALA A 807 108.058 124.091 124.987 1.00 0.00 H ATOM 12435 3HB ALA A 807 108.268 125.197 123.615 1.00 0.00 H ATOM 12436 N TRP A 808 111.766 126.711 124.438 1.00 0.00 N ATOM 12437 CA TRP A 808 112.884 127.091 123.559 1.00 0.00 C ATOM 12438 C TRP A 808 114.249 126.772 124.171 1.00 0.00 C ATOM 12439 O TRP A 808 115.221 126.568 123.446 1.00 0.00 O ATOM 12440 CB TRP A 808 112.847 128.567 123.223 1.00 0.00 C ATOM 12441 CG TRP A 808 111.660 128.967 122.383 1.00 0.00 C ATOM 12442 CD1 TRP A 808 110.883 128.132 121.627 1.00 0.00 C ATOM 12443 CD2 TRP A 808 111.099 130.294 122.201 1.00 0.00 C ATOM 12444 NE1 TRP A 808 109.900 128.838 121.001 1.00 0.00 N ATOM 12445 CE2 TRP A 808 110.015 130.156 121.340 1.00 0.00 C ATOM 12446 CE3 TRP A 808 111.428 131.547 122.693 1.00 0.00 C ATOM 12447 CZ2 TRP A 808 109.251 131.244 120.956 1.00 0.00 C ATOM 12448 CZ3 TRP A 808 110.664 132.634 122.310 1.00 0.00 C ATOM 12449 CH2 TRP A 808 109.604 132.487 121.465 1.00 0.00 C ATOM 12450 H TRP A 808 111.629 127.195 125.318 1.00 0.00 H ATOM 12451 HA TRP A 808 112.797 126.527 122.632 1.00 0.00 H ATOM 12452 1HB TRP A 808 112.825 129.151 124.147 1.00 0.00 H ATOM 12453 2HB TRP A 808 113.754 128.841 122.685 1.00 0.00 H ATOM 12454 HD1 TRP A 808 111.029 127.058 121.538 1.00 0.00 H ATOM 12455 HE1 TRP A 808 109.199 128.452 120.385 1.00 0.00 H ATOM 12456 HE3 TRP A 808 112.271 131.670 123.370 1.00 0.00 H ATOM 12457 HZ2 TRP A 808 108.402 131.146 120.282 1.00 0.00 H ATOM 12458 HZ3 TRP A 808 110.933 133.615 122.702 1.00 0.00 H ATOM 12459 HH2 TRP A 808 109.024 133.365 121.184 1.00 0.00 H ATOM 12460 N LYS A 809 114.331 126.739 125.494 1.00 0.00 N ATOM 12461 CA LYS A 809 115.617 126.414 126.118 1.00 0.00 C ATOM 12462 C LYS A 809 116.047 125.028 125.722 1.00 0.00 C ATOM 12463 O LYS A 809 115.235 124.105 125.651 1.00 0.00 O ATOM 12464 CB LYS A 809 115.532 126.524 127.641 1.00 0.00 C ATOM 12465 CG LYS A 809 116.863 126.324 128.366 1.00 0.00 C ATOM 12466 CD LYS A 809 116.713 126.548 129.863 1.00 0.00 C ATOM 12467 CE LYS A 809 117.996 126.211 130.606 1.00 0.00 C ATOM 12468 NZ LYS A 809 117.870 126.458 132.073 1.00 0.00 N ATOM 12469 H LYS A 809 113.533 126.942 126.077 1.00 0.00 H ATOM 12470 HA LYS A 809 116.366 127.120 125.760 1.00 0.00 H ATOM 12471 1HB LYS A 809 115.148 127.507 127.915 1.00 0.00 H ATOM 12472 2HB LYS A 809 114.838 125.790 128.017 1.00 0.00 H ATOM 12473 1HG LYS A 809 117.221 125.310 128.193 1.00 0.00 H ATOM 12474 2HG LYS A 809 117.600 127.022 127.973 1.00 0.00 H ATOM 12475 1HD LYS A 809 116.458 127.591 130.051 1.00 0.00 H ATOM 12476 2HD LYS A 809 115.908 125.920 130.247 1.00 0.00 H ATOM 12477 1HE LYS A 809 118.244 125.162 130.445 1.00 0.00 H ATOM 12478 2HE LYS A 809 118.811 126.820 130.216 1.00 0.00 H ATOM 12479 1HZ LYS A 809 118.739 126.224 132.530 1.00 0.00 H ATOM 12480 2HZ LYS A 809 117.656 127.432 132.234 1.00 0.00 H ATOM 12481 3HZ LYS A 809 117.127 125.885 132.448 1.00 0.00 H ATOM 12482 N THR A 810 117.340 124.894 125.425 1.00 0.00 N ATOM 12483 CA THR A 810 117.941 123.629 125.068 1.00 0.00 C ATOM 12484 C THR A 810 118.888 123.155 126.162 1.00 0.00 C ATOM 12485 O THR A 810 119.067 123.834 127.173 1.00 0.00 O ATOM 12486 CB THR A 810 118.690 123.739 123.734 1.00 0.00 C ATOM 12487 OG1 THR A 810 119.794 124.648 123.875 1.00 0.00 O ATOM 12488 CG2 THR A 810 117.751 124.247 122.632 1.00 0.00 C ATOM 12489 H THR A 810 117.929 125.712 125.464 1.00 0.00 H ATOM 12490 HA THR A 810 117.153 122.887 124.949 1.00 0.00 H ATOM 12491 HB THR A 810 119.077 122.759 123.452 1.00 0.00 H ATOM 12492 HG1 THR A 810 120.250 124.730 123.033 1.00 0.00 H ATOM 12493 1HG2 THR A 810 118.289 124.318 121.707 1.00 0.00 H ATOM 12494 2HG2 THR A 810 116.919 123.554 122.516 1.00 0.00 H ATOM 12495 3HG2 THR A 810 117.371 125.223 122.904 1.00 0.00 H ATOM 12496 N PHE A 811 119.440 121.975 125.972 1.00 0.00 N ATOM 12497 CA PHE A 811 120.411 121.416 126.903 1.00 0.00 C ATOM 12498 C PHE A 811 121.696 122.256 127.018 1.00 0.00 C ATOM 12499 O PHE A 811 122.262 122.709 126.023 1.00 0.00 O ATOM 12500 CB PHE A 811 120.778 119.992 126.478 1.00 0.00 C ATOM 12501 CG PHE A 811 119.701 118.989 126.739 1.00 0.00 C ATOM 12502 CD1 PHE A 811 118.952 118.464 125.693 1.00 0.00 C ATOM 12503 CD2 PHE A 811 119.427 118.564 128.028 1.00 0.00 C ATOM 12504 CE1 PHE A 811 117.958 117.540 125.932 1.00 0.00 C ATOM 12505 CE2 PHE A 811 118.434 117.638 128.270 1.00 0.00 C ATOM 12506 CZ PHE A 811 117.698 117.125 127.219 1.00 0.00 C ATOM 12507 H PHE A 811 119.201 121.449 125.144 1.00 0.00 H ATOM 12508 HA PHE A 811 119.954 121.389 127.893 1.00 0.00 H ATOM 12509 1HB PHE A 811 121.006 119.978 125.411 1.00 0.00 H ATOM 12510 2HB PHE A 811 121.676 119.674 127.009 1.00 0.00 H ATOM 12511 HD1 PHE A 811 119.159 118.793 124.673 1.00 0.00 H ATOM 12512 HD2 PHE A 811 120.008 118.968 128.858 1.00 0.00 H ATOM 12513 HE1 PHE A 811 117.379 117.137 125.102 1.00 0.00 H ATOM 12514 HE2 PHE A 811 118.229 117.311 129.288 1.00 0.00 H ATOM 12515 HZ PHE A 811 116.916 116.399 127.407 1.00 0.00 H ATOM 12516 N ILE A 812 122.156 122.412 128.262 1.00 0.00 N ATOM 12517 CA ILE A 812 123.295 123.291 128.571 1.00 0.00 C ATOM 12518 C ILE A 812 124.598 122.515 128.707 1.00 0.00 C ATOM 12519 O ILE A 812 124.739 121.628 129.559 1.00 0.00 O ATOM 12520 CB ILE A 812 123.040 124.069 129.871 1.00 0.00 C ATOM 12521 CG1 ILE A 812 121.699 124.820 129.768 1.00 0.00 C ATOM 12522 CG2 ILE A 812 124.179 125.019 130.140 1.00 0.00 C ATOM 12523 CD1 ILE A 812 121.624 125.781 128.603 1.00 0.00 C ATOM 12524 H ILE A 812 121.716 121.908 129.020 1.00 0.00 H ATOM 12525 HA ILE A 812 123.418 123.999 127.753 1.00 0.00 H ATOM 12526 HB ILE A 812 122.955 123.369 130.702 1.00 0.00 H ATOM 12527 1HG1 ILE A 812 120.892 124.095 129.671 1.00 0.00 H ATOM 12528 2HG1 ILE A 812 121.535 125.382 130.688 1.00 0.00 H ATOM 12529 1HG2 ILE A 812 123.989 125.566 131.062 1.00 0.00 H ATOM 12530 2HG2 ILE A 812 125.080 124.470 130.234 1.00 0.00 H ATOM 12531 3HG2 ILE A 812 124.269 125.724 129.313 1.00 0.00 H ATOM 12532 1HD1 ILE A 812 120.649 126.271 128.600 1.00 0.00 H ATOM 12533 2HD1 ILE A 812 122.407 126.531 128.698 1.00 0.00 H ATOM 12534 3HD1 ILE A 812 121.757 125.235 127.673 1.00 0.00 H ATOM 12535 N ASP A 813 125.522 122.826 127.781 1.00 0.00 N ATOM 12536 CA ASP A 813 126.817 122.159 127.690 1.00 0.00 C ATOM 12537 C ASP A 813 127.644 122.319 128.980 1.00 0.00 C ATOM 12538 O ASP A 813 128.466 121.464 129.265 1.00 0.00 O ATOM 12539 CB ASP A 813 127.622 122.705 126.506 1.00 0.00 C ATOM 12540 CG ASP A 813 127.131 122.182 125.158 1.00 0.00 C ATOM 12541 OD1 ASP A 813 126.400 121.209 125.146 1.00 0.00 O ATOM 12542 OD2 ASP A 813 127.486 122.757 124.155 1.00 0.00 O ATOM 12543 H ASP A 813 125.298 123.534 127.097 1.00 0.00 H ATOM 12544 HA ASP A 813 126.642 121.096 127.549 1.00 0.00 H ATOM 12545 1HB ASP A 813 127.567 123.793 126.499 1.00 0.00 H ATOM 12546 2HB ASP A 813 128.673 122.431 126.624 1.00 0.00 H ATOM 12547 N THR A 814 127.392 123.397 129.757 1.00 0.00 N ATOM 12548 CA THR A 814 128.058 123.663 131.045 1.00 0.00 C ATOM 12549 C THR A 814 127.827 122.538 132.010 1.00 0.00 C ATOM 12550 O THR A 814 128.682 122.237 132.839 1.00 0.00 O ATOM 12551 CB THR A 814 127.572 124.975 131.681 1.00 0.00 C ATOM 12552 OG1 THR A 814 127.896 126.075 130.819 1.00 0.00 O ATOM 12553 CG2 THR A 814 128.228 125.186 133.031 1.00 0.00 C ATOM 12554 H THR A 814 126.688 124.046 129.441 1.00 0.00 H ATOM 12555 HA THR A 814 129.130 123.753 130.869 1.00 0.00 H ATOM 12556 HB THR A 814 126.493 124.938 131.809 1.00 0.00 H ATOM 12557 HG1 THR A 814 127.514 125.923 129.951 1.00 0.00 H ATOM 12558 1HG2 THR A 814 127.872 126.119 133.467 1.00 0.00 H ATOM 12559 2HG2 THR A 814 127.974 124.356 133.693 1.00 0.00 H ATOM 12560 3HG2 THR A 814 129.309 125.233 132.908 1.00 0.00 H ATOM 12561 N VAL A 815 126.609 122.053 132.018 1.00 0.00 N ATOM 12562 CA VAL A 815 126.164 121.007 132.889 1.00 0.00 C ATOM 12563 C VAL A 815 126.849 119.745 132.452 1.00 0.00 C ATOM 12564 O VAL A 815 127.504 119.066 133.232 1.00 0.00 O ATOM 12565 CB VAL A 815 124.652 120.836 132.796 1.00 0.00 C ATOM 12566 CG1 VAL A 815 124.216 119.620 133.604 1.00 0.00 C ATOM 12567 CG2 VAL A 815 123.980 122.109 133.292 1.00 0.00 C ATOM 12568 H VAL A 815 126.008 122.267 131.234 1.00 0.00 H ATOM 12569 HA VAL A 815 126.392 121.274 133.922 1.00 0.00 H ATOM 12570 HB VAL A 815 124.370 120.651 131.758 1.00 0.00 H ATOM 12571 1HG1 VAL A 815 123.148 119.508 133.532 1.00 0.00 H ATOM 12572 2HG1 VAL A 815 124.698 118.735 133.214 1.00 0.00 H ATOM 12573 3HG1 VAL A 815 124.498 119.759 134.647 1.00 0.00 H ATOM 12574 1HG2 VAL A 815 122.898 121.997 133.229 1.00 0.00 H ATOM 12575 2HG2 VAL A 815 124.266 122.288 134.320 1.00 0.00 H ATOM 12576 3HG2 VAL A 815 124.296 122.952 132.673 1.00 0.00 H ATOM 12577 N ARG A 816 126.951 119.584 131.128 1.00 0.00 N ATOM 12578 CA ARG A 816 127.594 118.350 130.677 1.00 0.00 C ATOM 12579 C ARG A 816 129.046 118.297 131.200 1.00 0.00 C ATOM 12580 O ARG A 816 129.513 117.268 131.690 1.00 0.00 O ATOM 12581 CB ARG A 816 127.589 118.260 129.149 1.00 0.00 C ATOM 12582 CG ARG A 816 126.215 118.040 128.526 1.00 0.00 C ATOM 12583 CD ARG A 816 126.248 118.190 127.041 1.00 0.00 C ATOM 12584 NE ARG A 816 127.006 117.147 126.409 1.00 0.00 N ATOM 12585 CZ ARG A 816 127.574 117.247 125.188 1.00 0.00 C ATOM 12586 NH1 ARG A 816 127.451 118.364 124.491 1.00 0.00 N ATOM 12587 NH2 ARG A 816 128.252 116.231 124.689 1.00 0.00 N ATOM 12588 H ARG A 816 126.397 120.164 130.497 1.00 0.00 H ATOM 12589 HA ARG A 816 127.043 117.509 131.067 1.00 0.00 H ATOM 12590 1HB ARG A 816 127.992 119.163 128.734 1.00 0.00 H ATOM 12591 2HB ARG A 816 128.231 117.440 128.829 1.00 0.00 H ATOM 12592 1HG ARG A 816 125.868 117.040 128.760 1.00 0.00 H ATOM 12593 2HG ARG A 816 125.511 118.773 128.929 1.00 0.00 H ATOM 12594 1HD ARG A 816 125.231 118.156 126.649 1.00 0.00 H ATOM 12595 2HD ARG A 816 126.699 119.133 126.785 1.00 0.00 H ATOM 12596 HE ARG A 816 127.121 116.277 126.913 1.00 0.00 H ATOM 12597 1HH1 ARG A 816 126.928 119.150 124.874 1.00 0.00 H ATOM 12598 2HH1 ARG A 816 127.877 118.439 123.578 1.00 0.00 H ATOM 12599 1HH2 ARG A 816 128.347 115.376 125.221 1.00 0.00 H ATOM 12600 2HH2 ARG A 816 128.677 116.307 123.777 1.00 0.00 H ATOM 12601 N CYS A 817 129.646 119.502 131.289 1.00 0.00 N ATOM 12602 CA CYS A 817 131.008 119.805 131.719 1.00 0.00 C ATOM 12603 C CYS A 817 131.222 119.773 133.229 1.00 0.00 C ATOM 12604 O CYS A 817 132.264 119.332 133.717 1.00 0.00 O ATOM 12605 CB CYS A 817 131.411 121.185 131.200 1.00 0.00 C ATOM 12606 SG CYS A 817 131.548 121.284 129.405 1.00 0.00 S ATOM 12607 H CYS A 817 129.200 120.178 130.693 1.00 0.00 H ATOM 12608 HA CYS A 817 131.665 119.042 131.303 1.00 0.00 H ATOM 12609 1HB CYS A 817 130.692 121.910 131.519 1.00 0.00 H ATOM 12610 2HB CYS A 817 132.370 121.468 131.628 1.00 0.00 H ATOM 12611 HG CYS A 817 130.246 121.145 129.159 1.00 0.00 H ATOM 12612 N THR A 818 130.195 120.237 133.965 1.00 0.00 N ATOM 12613 CA THR A 818 130.229 120.377 135.423 1.00 0.00 C ATOM 12614 C THR A 818 129.089 119.671 136.140 1.00 0.00 C ATOM 12615 O THR A 818 128.732 120.058 137.248 1.00 0.00 O ATOM 12616 CB THR A 818 130.214 121.865 135.827 1.00 0.00 C ATOM 12617 OG1 THR A 818 129.018 122.485 135.335 1.00 0.00 O ATOM 12618 CG2 THR A 818 131.426 122.584 135.254 1.00 0.00 C ATOM 12619 H THR A 818 129.400 120.610 133.464 1.00 0.00 H ATOM 12620 HA THR A 818 131.150 119.920 135.784 1.00 0.00 H ATOM 12621 HB THR A 818 130.230 121.948 136.913 1.00 0.00 H ATOM 12622 HG1 THR A 818 128.988 122.405 134.378 1.00 0.00 H ATOM 12623 1HG2 THR A 818 131.398 123.632 135.549 1.00 0.00 H ATOM 12624 2HG2 THR A 818 132.336 122.123 135.635 1.00 0.00 H ATOM 12625 3HG2 THR A 818 131.410 122.513 134.170 1.00 0.00 H ATOM 12626 N THR A 819 128.595 118.614 135.527 1.00 0.00 N ATOM 12627 CA THR A 819 127.479 117.832 136.037 1.00 0.00 C ATOM 12628 C THR A 819 127.416 117.497 137.510 1.00 0.00 C ATOM 12629 O THR A 819 126.389 117.810 138.083 1.00 0.00 O ATOM 12630 CB THR A 819 127.395 116.505 135.273 1.00 0.00 C ATOM 12631 OG1 THR A 819 127.165 116.762 133.889 1.00 0.00 O ATOM 12632 CG2 THR A 819 126.291 115.668 135.810 1.00 0.00 C ATOM 12633 H THR A 819 128.902 118.363 134.602 1.00 0.00 H ATOM 12634 HA THR A 819 126.576 118.424 135.885 1.00 0.00 H ATOM 12635 HB THR A 819 128.338 115.967 135.375 1.00 0.00 H ATOM 12636 HG1 THR A 819 127.820 117.387 133.566 1.00 0.00 H ATOM 12637 1HG2 THR A 819 126.245 114.729 135.257 1.00 0.00 H ATOM 12638 2HG2 THR A 819 126.472 115.462 136.862 1.00 0.00 H ATOM 12639 3HG2 THR A 819 125.361 116.194 135.703 1.00 0.00 H ATOM 12640 N ALA A 820 128.488 117.097 138.169 1.00 0.00 N ATOM 12641 CA ALA A 820 128.355 116.832 139.603 1.00 0.00 C ATOM 12642 C ALA A 820 127.959 118.102 140.394 1.00 0.00 C ATOM 12643 O ALA A 820 127.321 117.988 141.443 1.00 0.00 O ATOM 12644 CB ALA A 820 129.649 116.259 140.146 1.00 0.00 C ATOM 12645 H ALA A 820 129.339 116.848 137.687 1.00 0.00 H ATOM 12646 HA ALA A 820 127.558 116.102 139.744 1.00 0.00 H ATOM 12647 1HB ALA A 820 129.538 116.059 141.211 1.00 0.00 H ATOM 12648 2HB ALA A 820 129.882 115.330 139.625 1.00 0.00 H ATOM 12649 3HB ALA A 820 130.455 116.974 139.992 1.00 0.00 H ATOM 12650 N ALA A 821 128.470 119.273 139.970 1.00 0.00 N ATOM 12651 CA ALA A 821 128.168 120.528 140.679 1.00 0.00 C ATOM 12652 C ALA A 821 126.672 120.766 140.459 1.00 0.00 C ATOM 12653 O ALA A 821 125.933 121.046 141.406 1.00 0.00 O ATOM 12654 CB ALA A 821 128.964 121.699 140.128 1.00 0.00 C ATOM 12655 H ALA A 821 128.767 119.373 139.011 1.00 0.00 H ATOM 12656 HA ALA A 821 128.420 120.455 141.737 1.00 0.00 H ATOM 12657 1HB ALA A 821 128.599 122.627 140.568 1.00 0.00 H ATOM 12658 2HB ALA A 821 130.018 121.571 140.374 1.00 0.00 H ATOM 12659 3HB ALA A 821 128.847 121.742 139.049 1.00 0.00 H ATOM 12660 N HIS A 822 126.227 120.403 139.254 1.00 0.00 N ATOM 12661 CA HIS A 822 124.811 120.605 138.932 1.00 0.00 C ATOM 12662 C HIS A 822 123.923 119.664 139.725 1.00 0.00 C ATOM 12663 O HIS A 822 122.893 120.102 140.228 1.00 0.00 O ATOM 12664 CB HIS A 822 124.567 120.403 137.430 1.00 0.00 C ATOM 12665 CG HIS A 822 123.271 120.921 136.967 1.00 0.00 C ATOM 12666 ND1 HIS A 822 122.343 120.135 136.339 1.00 0.00 N ATOM 12667 CD2 HIS A 822 122.733 122.162 137.037 1.00 0.00 C ATOM 12668 CE1 HIS A 822 121.279 120.873 136.039 1.00 0.00 C ATOM 12669 NE2 HIS A 822 121.497 122.104 136.454 1.00 0.00 N ATOM 12670 H HIS A 822 126.903 120.260 138.508 1.00 0.00 H ATOM 12671 HA HIS A 822 124.518 121.614 139.217 1.00 0.00 H ATOM 12672 1HB HIS A 822 125.356 120.903 136.863 1.00 0.00 H ATOM 12673 2HB HIS A 822 124.615 119.346 137.193 1.00 0.00 H ATOM 12674 HD1 HIS A 822 122.404 119.129 136.196 1.00 0.00 H ATOM 12675 HD2 HIS A 822 123.100 123.104 137.446 1.00 0.00 H ATOM 12676 HE1 HIS A 822 120.427 120.435 135.536 1.00 0.00 H ATOM 12677 N LEU A 823 124.406 118.477 139.982 1.00 0.00 N ATOM 12678 CA LEU A 823 123.728 117.460 140.744 1.00 0.00 C ATOM 12679 C LEU A 823 123.420 118.033 142.106 1.00 0.00 C ATOM 12680 O LEU A 823 122.254 118.069 142.505 1.00 0.00 O ATOM 12681 CB LEU A 823 124.579 116.217 140.873 1.00 0.00 C ATOM 12682 CG LEU A 823 123.926 115.055 141.550 1.00 0.00 C ATOM 12683 CD1 LEU A 823 124.544 113.832 141.101 1.00 0.00 C ATOM 12684 CD2 LEU A 823 124.048 115.211 143.059 1.00 0.00 C ATOM 12685 H LEU A 823 125.132 118.217 139.338 1.00 0.00 H ATOM 12686 HA LEU A 823 122.818 117.168 140.220 1.00 0.00 H ATOM 12687 1HB LEU A 823 124.879 115.897 139.874 1.00 0.00 H ATOM 12688 2HB LEU A 823 125.471 116.467 141.432 1.00 0.00 H ATOM 12689 HG LEU A 823 122.914 115.023 141.282 1.00 0.00 H ATOM 12690 1HD1 LEU A 823 124.069 112.983 141.592 1.00 0.00 H ATOM 12691 2HD1 LEU A 823 124.426 113.742 140.039 1.00 0.00 H ATOM 12692 3HD1 LEU A 823 125.604 113.849 141.350 1.00 0.00 H ATOM 12693 1HD2 LEU A 823 123.571 114.363 143.553 1.00 0.00 H ATOM 12694 2HD2 LEU A 823 125.102 115.246 143.337 1.00 0.00 H ATOM 12695 3HD2 LEU A 823 123.560 116.132 143.370 1.00 0.00 H ATOM 12696 N ALA A 824 124.437 118.648 142.722 1.00 0.00 N ATOM 12697 CA ALA A 824 124.284 119.214 144.046 1.00 0.00 C ATOM 12698 C ALA A 824 123.199 120.289 144.012 1.00 0.00 C ATOM 12699 O ALA A 824 122.327 120.294 144.873 1.00 0.00 O ATOM 12700 CB ALA A 824 125.602 119.788 144.530 1.00 0.00 C ATOM 12701 H ALA A 824 125.359 118.574 142.306 1.00 0.00 H ATOM 12702 HA ALA A 824 123.975 118.428 144.735 1.00 0.00 H ATOM 12703 1HB ALA A 824 125.465 120.234 145.513 1.00 0.00 H ATOM 12704 2HB ALA A 824 126.344 118.991 144.591 1.00 0.00 H ATOM 12705 3HB ALA A 824 125.944 120.548 143.831 1.00 0.00 H ATOM 12706 N LEU A 825 123.101 121.005 142.875 1.00 0.00 N ATOM 12707 CA LEU A 825 122.147 122.123 142.739 1.00 0.00 C ATOM 12708 C LEU A 825 120.722 121.601 142.648 1.00 0.00 C ATOM 12709 O LEU A 825 119.822 122.106 143.321 1.00 0.00 O ATOM 12710 CB LEU A 825 122.466 122.965 141.496 1.00 0.00 C ATOM 12711 CG LEU A 825 121.596 124.199 141.293 1.00 0.00 C ATOM 12712 CD1 LEU A 825 121.724 125.115 142.500 1.00 0.00 C ATOM 12713 CD2 LEU A 825 122.019 124.911 140.016 1.00 0.00 C ATOM 12714 H LEU A 825 123.908 120.986 142.261 1.00 0.00 H ATOM 12715 HA LEU A 825 122.233 122.760 143.619 1.00 0.00 H ATOM 12716 1HB LEU A 825 123.502 123.298 141.558 1.00 0.00 H ATOM 12717 2HB LEU A 825 122.365 122.360 140.644 1.00 0.00 H ATOM 12718 HG LEU A 825 120.549 123.898 141.212 1.00 0.00 H ATOM 12719 1HD1 LEU A 825 121.102 125.998 142.355 1.00 0.00 H ATOM 12720 2HD1 LEU A 825 121.399 124.585 143.395 1.00 0.00 H ATOM 12721 3HD1 LEU A 825 122.764 125.419 142.616 1.00 0.00 H ATOM 12722 1HD2 LEU A 825 121.396 125.793 139.868 1.00 0.00 H ATOM 12723 2HD2 LEU A 825 123.063 125.213 140.097 1.00 0.00 H ATOM 12724 3HD2 LEU A 825 121.901 124.237 139.167 1.00 0.00 H ATOM 12725 N LEU A 826 120.576 120.503 141.918 1.00 0.00 N ATOM 12726 CA LEU A 826 119.322 119.855 141.583 1.00 0.00 C ATOM 12727 C LEU A 826 118.543 119.331 142.762 1.00 0.00 C ATOM 12728 O LEU A 826 117.322 119.454 142.789 1.00 0.00 O ATOM 12729 CB LEU A 826 119.576 118.682 140.623 1.00 0.00 C ATOM 12730 CG LEU A 826 119.933 119.059 139.177 1.00 0.00 C ATOM 12731 CD1 LEU A 826 120.285 117.808 138.408 1.00 0.00 C ATOM 12732 CD2 LEU A 826 118.762 119.784 138.545 1.00 0.00 C ATOM 12733 H LEU A 826 121.418 120.216 141.432 1.00 0.00 H ATOM 12734 HA LEU A 826 118.687 120.584 141.085 1.00 0.00 H ATOM 12735 1HB LEU A 826 120.387 118.086 141.013 1.00 0.00 H ATOM 12736 2HB LEU A 826 118.681 118.060 140.589 1.00 0.00 H ATOM 12737 HG LEU A 826 120.806 119.711 139.176 1.00 0.00 H ATOM 12738 1HD1 LEU A 826 120.536 118.069 137.391 1.00 0.00 H ATOM 12739 2HD1 LEU A 826 121.136 117.321 138.877 1.00 0.00 H ATOM 12740 3HD1 LEU A 826 119.432 117.129 138.407 1.00 0.00 H ATOM 12741 1HD2 LEU A 826 119.012 120.054 137.524 1.00 0.00 H ATOM 12742 2HD2 LEU A 826 117.889 119.132 138.544 1.00 0.00 H ATOM 12743 3HD2 LEU A 826 118.542 120.686 139.114 1.00 0.00 H ATOM 12744 N VAL A 827 119.215 118.930 143.827 1.00 0.00 N ATOM 12745 CA VAL A 827 118.486 118.415 144.966 1.00 0.00 C ATOM 12746 C VAL A 827 117.760 119.581 145.771 1.00 0.00 C ATOM 12747 O VAL A 827 116.536 119.541 145.802 1.00 0.00 O ATOM 12748 CB VAL A 827 119.462 117.645 145.904 1.00 0.00 C ATOM 12749 CG1 VAL A 827 118.750 117.246 147.188 1.00 0.00 C ATOM 12750 CG2 VAL A 827 120.010 116.423 145.179 1.00 0.00 C ATOM 12751 H VAL A 827 120.203 118.735 143.693 1.00 0.00 H ATOM 12752 HA VAL A 827 117.737 117.711 144.605 1.00 0.00 H ATOM 12753 HB VAL A 827 120.230 118.252 146.167 1.00 0.00 H ATOM 12754 1HG1 VAL A 827 119.443 116.709 147.835 1.00 0.00 H ATOM 12755 2HG1 VAL A 827 118.396 118.138 147.699 1.00 0.00 H ATOM 12756 3HG1 VAL A 827 117.905 116.602 146.950 1.00 0.00 H ATOM 12757 1HG2 VAL A 827 120.693 115.886 145.835 1.00 0.00 H ATOM 12758 2HG2 VAL A 827 119.187 115.768 144.896 1.00 0.00 H ATOM 12759 3HG2 VAL A 827 120.543 116.742 144.284 1.00 0.00 H ATOM 12760 N PRO A 828 118.420 120.727 146.235 1.00 0.00 N ATOM 12761 CA PRO A 828 117.729 121.883 146.797 1.00 0.00 C ATOM 12762 C PRO A 828 116.704 122.410 145.803 1.00 0.00 C ATOM 12763 O PRO A 828 115.624 122.797 146.237 1.00 0.00 O ATOM 12764 CB PRO A 828 118.849 122.894 147.041 1.00 0.00 C ATOM 12765 CG PRO A 828 120.047 122.072 147.274 1.00 0.00 C ATOM 12766 CD PRO A 828 119.903 120.904 146.334 1.00 0.00 C ATOM 12767 HA PRO A 828 117.260 121.607 147.748 1.00 0.00 H ATOM 12768 1HB PRO A 828 118.954 123.557 146.169 1.00 0.00 H ATOM 12769 2HB PRO A 828 118.600 123.531 147.902 1.00 0.00 H ATOM 12770 1HG PRO A 828 120.955 122.660 147.075 1.00 0.00 H ATOM 12771 2HG PRO A 828 120.095 121.760 148.327 1.00 0.00 H ATOM 12772 1HD PRO A 828 120.312 121.153 145.401 1.00 0.00 H ATOM 12773 2HD PRO A 828 120.380 120.092 146.738 1.00 0.00 H ATOM 12774 N LYS A 829 116.963 122.252 144.498 1.00 0.00 N ATOM 12775 CA LYS A 829 116.036 122.770 143.490 1.00 0.00 C ATOM 12776 C LYS A 829 114.699 122.078 143.593 1.00 0.00 C ATOM 12777 O LYS A 829 113.687 122.762 143.706 1.00 0.00 O ATOM 12778 CB LYS A 829 116.613 122.597 142.082 1.00 0.00 C ATOM 12779 CG LYS A 829 115.753 123.176 140.977 1.00 0.00 C ATOM 12780 CD LYS A 829 116.407 122.986 139.614 1.00 0.00 C ATOM 12781 CE LYS A 829 115.583 123.637 138.508 1.00 0.00 C ATOM 12782 NZ LYS A 829 116.184 123.416 137.163 1.00 0.00 N ATOM 12783 H LYS A 829 117.919 122.047 144.226 1.00 0.00 H ATOM 12784 HA LYS A 829 115.891 123.836 143.667 1.00 0.00 H ATOM 12785 1HB LYS A 829 117.592 123.076 142.029 1.00 0.00 H ATOM 12786 2HB LYS A 829 116.751 121.567 141.879 1.00 0.00 H ATOM 12787 1HG LYS A 829 114.779 122.682 140.977 1.00 0.00 H ATOM 12788 2HG LYS A 829 115.602 124.240 141.153 1.00 0.00 H ATOM 12789 1HD LYS A 829 117.404 123.431 139.622 1.00 0.00 H ATOM 12790 2HD LYS A 829 116.504 121.922 139.401 1.00 0.00 H ATOM 12791 1HE LYS A 829 114.576 123.223 138.517 1.00 0.00 H ATOM 12792 2HE LYS A 829 115.516 124.710 138.691 1.00 0.00 H ATOM 12793 1HZ LYS A 829 115.611 123.861 136.461 1.00 0.00 H ATOM 12794 2HZ LYS A 829 117.114 123.812 137.140 1.00 0.00 H ATOM 12795 3HZ LYS A 829 116.237 122.425 136.976 1.00 0.00 H ATOM 12796 N ASN A 830 114.709 120.756 143.662 1.00 0.00 N ATOM 12797 CA ASN A 830 113.481 119.991 143.747 1.00 0.00 C ATOM 12798 C ASN A 830 112.856 120.062 145.132 1.00 0.00 C ATOM 12799 O ASN A 830 111.638 120.162 145.272 1.00 0.00 O ATOM 12800 CB ASN A 830 113.728 118.568 143.361 1.00 0.00 C ATOM 12801 CG ASN A 830 112.450 117.804 143.109 1.00 0.00 C ATOM 12802 OD1 ASN A 830 111.676 118.145 142.207 1.00 0.00 O ATOM 12803 ND2 ASN A 830 112.219 116.780 143.889 1.00 0.00 N ATOM 12804 H ASN A 830 115.604 120.307 143.519 1.00 0.00 H ATOM 12805 HA ASN A 830 112.766 120.412 143.052 1.00 0.00 H ATOM 12806 1HB ASN A 830 114.340 118.537 142.458 1.00 0.00 H ATOM 12807 2HB ASN A 830 114.274 118.080 144.134 1.00 0.00 H ATOM 12808 1HD2 ASN A 830 111.388 116.236 143.769 1.00 0.00 H ATOM 12809 2HD2 ASN A 830 112.873 116.541 144.606 1.00 0.00 H ATOM 12810 N ILE A 831 113.700 120.239 146.156 1.00 0.00 N ATOM 12811 CA ILE A 831 113.114 120.281 147.494 1.00 0.00 C ATOM 12812 C ILE A 831 112.210 121.508 147.586 1.00 0.00 C ATOM 12813 O ILE A 831 111.070 121.411 148.024 1.00 0.00 O ATOM 12814 CB ILE A 831 114.189 120.338 148.593 1.00 0.00 C ATOM 12815 CG1 ILE A 831 114.962 119.015 148.645 1.00 0.00 C ATOM 12816 CG2 ILE A 831 113.556 120.643 149.935 1.00 0.00 C ATOM 12817 CD1 ILE A 831 116.218 119.075 149.484 1.00 0.00 C ATOM 12818 H ILE A 831 114.695 120.074 146.057 1.00 0.00 H ATOM 12819 HA ILE A 831 112.530 119.376 147.653 1.00 0.00 H ATOM 12820 HB ILE A 831 114.908 121.115 148.356 1.00 0.00 H ATOM 12821 1HG1 ILE A 831 114.319 118.236 149.050 1.00 0.00 H ATOM 12822 2HG1 ILE A 831 115.236 118.724 147.652 1.00 0.00 H ATOM 12823 1HG2 ILE A 831 114.328 120.679 150.701 1.00 0.00 H ATOM 12824 2HG2 ILE A 831 113.048 121.606 149.886 1.00 0.00 H ATOM 12825 3HG2 ILE A 831 112.834 119.864 150.182 1.00 0.00 H ATOM 12826 1HD1 ILE A 831 116.710 118.104 149.471 1.00 0.00 H ATOM 12827 2HD1 ILE A 831 116.886 119.820 149.079 1.00 0.00 H ATOM 12828 3HD1 ILE A 831 115.959 119.337 150.507 1.00 0.00 H ATOM 12829 N ALA A 832 112.698 122.627 147.045 1.00 0.00 N ATOM 12830 CA ALA A 832 111.930 123.868 147.032 1.00 0.00 C ATOM 12831 C ALA A 832 110.801 123.834 146.004 1.00 0.00 C ATOM 12832 O ALA A 832 109.634 124.021 146.351 1.00 0.00 O ATOM 12833 CB ALA A 832 112.868 125.033 146.776 1.00 0.00 C ATOM 12834 H ALA A 832 113.681 122.649 146.810 1.00 0.00 H ATOM 12835 HA ALA A 832 111.464 123.982 148.011 1.00 0.00 H ATOM 12836 1HB ALA A 832 112.305 125.966 146.806 1.00 0.00 H ATOM 12837 2HB ALA A 832 113.642 125.052 147.543 1.00 0.00 H ATOM 12838 3HB ALA A 832 113.330 124.919 145.795 1.00 0.00 H ATOM 12839 N PHE A 833 111.159 123.477 144.772 1.00 0.00 N ATOM 12840 CA PHE A 833 110.319 123.490 143.579 1.00 0.00 C ATOM 12841 C PHE A 833 109.082 122.623 143.574 1.00 0.00 C ATOM 12842 O PHE A 833 108.009 123.110 143.245 1.00 0.00 O ATOM 12843 CB PHE A 833 111.140 123.093 142.357 1.00 0.00 C ATOM 12844 CG PHE A 833 110.325 122.972 141.125 1.00 0.00 C ATOM 12845 CD1 PHE A 833 109.946 124.086 140.402 1.00 0.00 C ATOM 12846 CD2 PHE A 833 109.932 121.724 140.685 1.00 0.00 C ATOM 12847 CE1 PHE A 833 109.187 123.949 139.258 1.00 0.00 C ATOM 12848 CE2 PHE A 833 109.183 121.583 139.556 1.00 0.00 C ATOM 12849 CZ PHE A 833 108.805 122.697 138.834 1.00 0.00 C ATOM 12850 H PHE A 833 112.146 123.322 144.626 1.00 0.00 H ATOM 12851 HA PHE A 833 109.951 124.509 143.453 1.00 0.00 H ATOM 12852 1HB PHE A 833 111.920 123.833 142.183 1.00 0.00 H ATOM 12853 2HB PHE A 833 111.615 122.169 142.538 1.00 0.00 H ATOM 12854 HD1 PHE A 833 110.254 125.073 140.744 1.00 0.00 H ATOM 12855 HD2 PHE A 833 110.231 120.843 141.256 1.00 0.00 H ATOM 12856 HE1 PHE A 833 108.890 124.832 138.692 1.00 0.00 H ATOM 12857 HE2 PHE A 833 108.887 120.601 139.228 1.00 0.00 H ATOM 12858 HZ PHE A 833 108.205 122.584 137.932 1.00 0.00 H ATOM 12859 N TYR A 834 109.233 121.335 143.849 1.00 0.00 N ATOM 12860 CA TYR A 834 108.136 120.391 143.743 1.00 0.00 C ATOM 12861 C TYR A 834 106.910 120.758 144.600 1.00 0.00 C ATOM 12862 O TYR A 834 105.812 120.805 144.066 1.00 0.00 O ATOM 12863 CB TYR A 834 108.601 118.991 144.117 1.00 0.00 C ATOM 12864 CG TYR A 834 107.490 117.978 144.122 1.00 0.00 C ATOM 12865 CD1 TYR A 834 107.058 117.418 142.926 1.00 0.00 C ATOM 12866 CD2 TYR A 834 106.897 117.604 145.317 1.00 0.00 C ATOM 12867 CE1 TYR A 834 106.037 116.487 142.927 1.00 0.00 C ATOM 12868 CE2 TYR A 834 105.876 116.674 145.321 1.00 0.00 C ATOM 12869 CZ TYR A 834 105.445 116.115 144.131 1.00 0.00 C ATOM 12870 OH TYR A 834 104.429 115.188 144.133 1.00 0.00 O ATOM 12871 H TYR A 834 110.095 121.045 144.293 1.00 0.00 H ATOM 12872 HA TYR A 834 107.805 120.363 142.705 1.00 0.00 H ATOM 12873 1HB TYR A 834 109.366 118.661 143.413 1.00 0.00 H ATOM 12874 2HB TYR A 834 109.047 119.007 145.093 1.00 0.00 H ATOM 12875 HD1 TYR A 834 107.525 117.712 141.987 1.00 0.00 H ATOM 12876 HD2 TYR A 834 107.236 118.045 146.255 1.00 0.00 H ATOM 12877 HE1 TYR A 834 105.698 116.048 141.988 1.00 0.00 H ATOM 12878 HE2 TYR A 834 105.409 116.379 146.261 1.00 0.00 H ATOM 12879 HH TYR A 834 104.075 115.105 145.022 1.00 0.00 H ATOM 12880 N PRO A 835 107.021 121.039 145.921 1.00 0.00 N ATOM 12881 CA PRO A 835 105.859 121.351 146.730 1.00 0.00 C ATOM 12882 C PRO A 835 105.356 122.755 146.367 1.00 0.00 C ATOM 12883 O PRO A 835 104.217 122.940 145.944 1.00 0.00 O ATOM 12884 CB PRO A 835 106.391 121.284 148.168 1.00 0.00 C ATOM 12885 CG PRO A 835 107.856 121.561 148.056 1.00 0.00 C ATOM 12886 CD PRO A 835 108.289 120.954 146.710 1.00 0.00 C ATOM 12887 HA PRO A 835 105.084 120.586 146.568 1.00 0.00 H ATOM 12888 1HB PRO A 835 105.872 122.024 148.795 1.00 0.00 H ATOM 12889 2HB PRO A 835 106.183 120.295 148.600 1.00 0.00 H ATOM 12890 1HG PRO A 835 108.037 122.639 148.100 1.00 0.00 H ATOM 12891 2HG PRO A 835 108.389 121.111 148.903 1.00 0.00 H ATOM 12892 1HD PRO A 835 109.055 121.538 146.317 1.00 0.00 H ATOM 12893 2HD PRO A 835 108.616 119.923 146.861 1.00 0.00 H ATOM 12894 N SER A 836 106.319 123.512 145.798 1.00 0.00 N ATOM 12895 CA SER A 836 105.971 124.903 145.441 1.00 0.00 C ATOM 12896 C SER A 836 105.172 124.926 144.129 1.00 0.00 C ATOM 12897 O SER A 836 104.300 125.776 143.945 1.00 0.00 O ATOM 12898 CB SER A 836 107.223 125.746 145.303 1.00 0.00 C ATOM 12899 OG SER A 836 107.884 125.870 146.534 1.00 0.00 O ATOM 12900 H SER A 836 107.297 123.328 145.987 1.00 0.00 H ATOM 12901 HA SER A 836 105.357 125.324 146.238 1.00 0.00 H ATOM 12902 1HB SER A 836 107.885 125.294 144.580 1.00 0.00 H ATOM 12903 2HB SER A 836 106.957 126.733 144.930 1.00 0.00 H ATOM 12904 HG SER A 836 108.295 125.018 146.701 1.00 0.00 H ATOM 12905 N ASN A 837 105.363 123.885 143.319 1.00 0.00 N ATOM 12906 CA ASN A 837 104.696 123.711 142.035 1.00 0.00 C ATOM 12907 C ASN A 837 104.012 122.361 141.905 1.00 0.00 C ATOM 12908 O ASN A 837 103.589 121.959 140.831 1.00 0.00 O ATOM 12909 CB ASN A 837 105.687 123.906 140.899 1.00 0.00 C ATOM 12910 CG ASN A 837 106.120 125.339 140.752 1.00 0.00 C ATOM 12911 OD1 ASN A 837 105.420 126.152 140.137 1.00 0.00 O ATOM 12912 ND2 ASN A 837 107.260 125.665 141.302 1.00 0.00 N ATOM 12913 H ASN A 837 106.195 123.342 143.498 1.00 0.00 H ATOM 12914 HA ASN A 837 103.910 124.462 141.953 1.00 0.00 H ATOM 12915 1HB ASN A 837 106.569 123.288 141.074 1.00 0.00 H ATOM 12916 2HB ASN A 837 105.237 123.578 139.963 1.00 0.00 H ATOM 12917 1HD2 ASN A 837 107.598 126.603 141.235 1.00 0.00 H ATOM 12918 2HD2 ASN A 837 107.795 124.974 141.789 1.00 0.00 H ATOM 12919 N HIS A 838 103.494 121.900 143.052 1.00 0.00 N ATOM 12920 CA HIS A 838 102.768 120.620 143.104 1.00 0.00 C ATOM 12921 C HIS A 838 101.750 120.445 141.988 1.00 0.00 C ATOM 12922 O HIS A 838 101.825 119.455 141.266 1.00 0.00 O ATOM 12923 CB HIS A 838 102.031 120.453 144.427 1.00 0.00 C ATOM 12924 CG HIS A 838 101.253 119.178 144.502 1.00 0.00 C ATOM 12925 ND1 HIS A 838 101.847 117.959 144.752 1.00 0.00 N ATOM 12926 CD2 HIS A 838 99.930 118.931 144.362 1.00 0.00 C ATOM 12927 CE1 HIS A 838 100.921 117.017 144.762 1.00 0.00 C ATOM 12928 NE2 HIS A 838 99.750 117.581 144.527 1.00 0.00 N ATOM 12929 H HIS A 838 103.723 122.358 143.922 1.00 0.00 H ATOM 12930 HA HIS A 838 103.477 119.798 143.002 1.00 0.00 H ATOM 12931 1HB HIS A 838 102.749 120.475 145.248 1.00 0.00 H ATOM 12932 2HB HIS A 838 101.345 121.287 144.568 1.00 0.00 H ATOM 12933 HD2 HIS A 838 99.152 119.668 144.155 1.00 0.00 H ATOM 12934 HE1 HIS A 838 101.095 115.955 144.935 1.00 0.00 H ATOM 12935 HE2 HIS A 838 98.863 117.101 144.478 1.00 0.00 H ATOM 12936 N GLU A 839 100.968 121.490 141.705 1.00 0.00 N ATOM 12937 CA GLU A 839 99.889 121.481 140.722 1.00 0.00 C ATOM 12938 C GLU A 839 100.255 120.912 139.358 1.00 0.00 C ATOM 12939 O GLU A 839 99.377 120.414 138.659 1.00 0.00 O ATOM 12940 CB GLU A 839 99.355 122.897 140.535 1.00 0.00 C ATOM 12941 CG GLU A 839 98.157 122.987 139.616 1.00 0.00 C ATOM 12942 CD GLU A 839 97.596 124.378 139.516 1.00 0.00 C ATOM 12943 OE1 GLU A 839 98.132 125.261 140.141 1.00 0.00 O ATOM 12944 OE2 GLU A 839 96.629 124.558 138.814 1.00 0.00 O ATOM 12945 H GLU A 839 101.048 122.299 142.305 1.00 0.00 H ATOM 12946 HA GLU A 839 99.101 120.842 141.106 1.00 0.00 H ATOM 12947 1HB GLU A 839 99.070 123.309 141.503 1.00 0.00 H ATOM 12948 2HB GLU A 839 100.142 123.533 140.129 1.00 0.00 H ATOM 12949 1HG GLU A 839 98.451 122.655 138.621 1.00 0.00 H ATOM 12950 2HG GLU A 839 97.381 122.313 139.981 1.00 0.00 H ATOM 12951 N ARG A 840 101.531 121.013 138.977 1.00 0.00 N ATOM 12952 CA ARG A 840 102.055 120.562 137.685 1.00 0.00 C ATOM 12953 C ARG A 840 101.729 119.085 137.448 1.00 0.00 C ATOM 12954 O ARG A 840 101.780 118.641 136.304 1.00 0.00 O ATOM 12955 CB ARG A 840 103.558 120.762 137.615 1.00 0.00 C ATOM 12956 CG ARG A 840 104.370 119.850 138.541 1.00 0.00 C ATOM 12957 CD ARG A 840 105.757 120.309 138.674 1.00 0.00 C ATOM 12958 NE ARG A 840 106.473 120.236 137.414 1.00 0.00 N ATOM 12959 CZ ARG A 840 107.148 119.155 136.982 1.00 0.00 C ATOM 12960 NH1 ARG A 840 107.190 118.068 137.720 1.00 0.00 N ATOM 12961 NH2 ARG A 840 107.770 119.187 135.817 1.00 0.00 N ATOM 12962 H ARG A 840 102.186 121.208 139.717 1.00 0.00 H ATOM 12963 HA ARG A 840 101.603 121.163 136.895 1.00 0.00 H ATOM 12964 1HB ARG A 840 103.901 120.588 136.596 1.00 0.00 H ATOM 12965 2HB ARG A 840 103.801 121.794 137.871 1.00 0.00 H ATOM 12966 1HG ARG A 840 103.922 119.840 139.520 1.00 0.00 H ATOM 12967 2HG ARG A 840 104.382 118.839 138.136 1.00 0.00 H ATOM 12968 1HD ARG A 840 105.767 121.346 139.012 1.00 0.00 H ATOM 12969 2HD ARG A 840 106.277 119.688 139.397 1.00 0.00 H ATOM 12970 HE ARG A 840 106.464 121.053 136.820 1.00 0.00 H ATOM 12971 1HH1 ARG A 840 106.715 118.043 138.611 1.00 0.00 H ATOM 12972 2HH1 ARG A 840 107.698 117.256 137.397 1.00 0.00 H ATOM 12973 1HH2 ARG A 840 107.738 120.023 135.250 1.00 0.00 H ATOM 12974 2HH2 ARG A 840 108.277 118.377 135.493 1.00 0.00 H ATOM 12975 N TYR A 841 101.375 118.338 138.508 1.00 0.00 N ATOM 12976 CA TYR A 841 101.005 116.933 138.306 1.00 0.00 C ATOM 12977 C TYR A 841 99.868 116.796 137.278 1.00 0.00 C ATOM 12978 O TYR A 841 99.747 115.741 136.654 1.00 0.00 O ATOM 12979 CB TYR A 841 100.596 116.287 139.644 1.00 0.00 C ATOM 12980 CG TYR A 841 99.192 116.661 140.096 1.00 0.00 C ATOM 12981 CD1 TYR A 841 98.129 115.855 139.768 1.00 0.00 C ATOM 12982 CD2 TYR A 841 98.985 117.803 140.833 1.00 0.00 C ATOM 12983 CE1 TYR A 841 96.859 116.189 140.175 1.00 0.00 C ATOM 12984 CE2 TYR A 841 97.711 118.141 141.242 1.00 0.00 C ATOM 12985 CZ TYR A 841 96.653 117.338 140.915 1.00 0.00 C ATOM 12986 OH TYR A 841 95.381 117.674 141.324 1.00 0.00 O ATOM 12987 H TYR A 841 101.436 118.676 139.460 1.00 0.00 H ATOM 12988 HA TYR A 841 101.866 116.407 137.894 1.00 0.00 H ATOM 12989 1HB TYR A 841 100.650 115.202 139.556 1.00 0.00 H ATOM 12990 2HB TYR A 841 101.300 116.588 140.423 1.00 0.00 H ATOM 12991 HD1 TYR A 841 98.291 114.961 139.192 1.00 0.00 H ATOM 12992 HD2 TYR A 841 99.805 118.428 141.086 1.00 0.00 H ATOM 12993 HE1 TYR A 841 96.017 115.549 139.914 1.00 0.00 H ATOM 12994 HE2 TYR A 841 97.548 119.046 141.825 1.00 0.00 H ATOM 12995 HH TYR A 841 94.751 117.057 140.945 1.00 0.00 H ATOM 12996 N LEU A 842 99.064 117.853 137.139 1.00 0.00 N ATOM 12997 CA LEU A 842 97.956 117.880 136.206 1.00 0.00 C ATOM 12998 C LEU A 842 98.436 117.852 134.763 1.00 0.00 C ATOM 12999 O LEU A 842 97.704 117.364 133.905 1.00 0.00 O ATOM 13000 CB LEU A 842 97.107 119.120 136.438 1.00 0.00 C ATOM 13001 CG LEU A 842 96.312 119.144 137.749 1.00 0.00 C ATOM 13002 CD1 LEU A 842 95.674 120.517 137.932 1.00 0.00 C ATOM 13003 CD2 LEU A 842 95.255 118.048 137.722 1.00 0.00 C ATOM 13004 H LEU A 842 99.148 118.616 137.799 1.00 0.00 H ATOM 13005 HA LEU A 842 97.342 116.998 136.379 1.00 0.00 H ATOM 13006 1HB LEU A 842 97.760 119.994 136.428 1.00 0.00 H ATOM 13007 2HB LEU A 842 96.397 119.213 135.616 1.00 0.00 H ATOM 13008 HG LEU A 842 96.985 118.977 138.585 1.00 0.00 H ATOM 13009 1HD1 LEU A 842 95.108 120.534 138.864 1.00 0.00 H ATOM 13010 2HD1 LEU A 842 96.452 121.276 137.966 1.00 0.00 H ATOM 13011 3HD1 LEU A 842 95.005 120.720 137.098 1.00 0.00 H ATOM 13012 1HD2 LEU A 842 94.690 118.065 138.653 1.00 0.00 H ATOM 13013 2HD2 LEU A 842 94.579 118.216 136.884 1.00 0.00 H ATOM 13014 3HD2 LEU A 842 95.738 117.081 137.608 1.00 0.00 H ATOM 13015 N GLU A 843 99.579 118.513 134.498 1.00 0.00 N ATOM 13016 CA GLU A 843 100.238 118.665 133.201 1.00 0.00 C ATOM 13017 C GLU A 843 100.691 117.255 132.886 1.00 0.00 C ATOM 13018 O GLU A 843 100.504 116.711 131.801 1.00 0.00 O ATOM 13019 CB GLU A 843 101.433 119.616 133.271 1.00 0.00 C ATOM 13020 CG GLU A 843 101.056 121.066 133.534 1.00 0.00 C ATOM 13021 CD GLU A 843 102.250 121.975 133.648 1.00 0.00 C ATOM 13022 OE1 GLU A 843 103.350 121.480 133.675 1.00 0.00 O ATOM 13023 OE2 GLU A 843 102.059 123.168 133.709 1.00 0.00 O ATOM 13024 H GLU A 843 100.151 118.716 135.301 1.00 0.00 H ATOM 13025 HA GLU A 843 99.557 119.103 132.486 1.00 0.00 H ATOM 13026 1HB GLU A 843 102.106 119.294 134.061 1.00 0.00 H ATOM 13027 2HB GLU A 843 101.985 119.574 132.332 1.00 0.00 H ATOM 13028 1HG GLU A 843 100.421 121.419 132.718 1.00 0.00 H ATOM 13029 2HG GLU A 843 100.477 121.117 134.459 1.00 0.00 H ATOM 13030 N GLY A 844 101.104 116.605 133.977 1.00 0.00 N ATOM 13031 CA GLY A 844 101.620 115.243 133.834 1.00 0.00 C ATOM 13032 C GLY A 844 100.529 114.345 133.260 1.00 0.00 C ATOM 13033 O GLY A 844 100.757 113.585 132.319 1.00 0.00 O ATOM 13034 H GLY A 844 101.311 117.127 134.824 1.00 0.00 H ATOM 13035 1HA GLY A 844 102.493 115.247 133.181 1.00 0.00 H ATOM 13036 2HA GLY A 844 101.950 114.871 134.802 1.00 0.00 H ATOM 13037 N HIS A 845 99.310 114.577 133.738 1.00 0.00 N ATOM 13038 CA HIS A 845 98.149 113.801 133.327 1.00 0.00 C ATOM 13039 C HIS A 845 97.687 114.036 131.888 1.00 0.00 C ATOM 13040 O HIS A 845 97.664 113.095 131.090 1.00 0.00 O ATOM 13041 CB HIS A 845 96.980 114.091 134.272 1.00 0.00 C ATOM 13042 CG HIS A 845 97.046 113.342 135.549 1.00 0.00 C ATOM 13043 ND1 HIS A 845 96.957 111.966 135.611 1.00 0.00 N ATOM 13044 CD2 HIS A 845 97.191 113.769 136.815 1.00 0.00 C ATOM 13045 CE1 HIS A 845 97.047 111.582 136.871 1.00 0.00 C ATOM 13046 NE2 HIS A 845 97.188 112.656 137.622 1.00 0.00 N ATOM 13047 H HIS A 845 99.294 115.145 134.578 1.00 0.00 H ATOM 13048 HA HIS A 845 98.394 112.742 133.377 1.00 0.00 H ATOM 13049 1HB HIS A 845 96.954 115.154 134.503 1.00 0.00 H ATOM 13050 2HB HIS A 845 96.055 113.844 133.786 1.00 0.00 H ATOM 13051 HD2 HIS A 845 97.290 114.798 137.139 1.00 0.00 H ATOM 13052 HE1 HIS A 845 97.010 110.553 137.227 1.00 0.00 H ATOM 13053 HE2 HIS A 845 97.282 112.665 138.628 1.00 0.00 H ATOM 13054 N ILE A 846 97.472 115.298 131.512 1.00 0.00 N ATOM 13055 CA ILE A 846 97.023 115.705 130.182 1.00 0.00 C ATOM 13056 C ILE A 846 98.026 115.437 129.052 1.00 0.00 C ATOM 13057 O ILE A 846 97.629 115.252 127.905 1.00 0.00 O ATOM 13058 CB ILE A 846 96.669 117.219 130.184 1.00 0.00 C ATOM 13059 CG1 ILE A 846 97.884 118.034 130.462 1.00 0.00 C ATOM 13060 CG2 ILE A 846 95.587 117.503 131.207 1.00 0.00 C ATOM 13061 CD1 ILE A 846 97.660 119.527 130.334 1.00 0.00 C ATOM 13062 H ILE A 846 97.671 116.013 132.202 1.00 0.00 H ATOM 13063 HA ILE A 846 96.139 115.118 129.941 1.00 0.00 H ATOM 13064 HB ILE A 846 96.324 117.502 129.234 1.00 0.00 H ATOM 13065 1HG1 ILE A 846 98.219 117.831 131.431 1.00 0.00 H ATOM 13066 2HG1 ILE A 846 98.665 117.752 129.783 1.00 0.00 H ATOM 13067 1HG2 ILE A 846 95.348 118.565 131.198 1.00 0.00 H ATOM 13068 2HG2 ILE A 846 94.693 116.928 130.959 1.00 0.00 H ATOM 13069 3HG2 ILE A 846 95.937 117.217 132.195 1.00 0.00 H ATOM 13070 1HD1 ILE A 846 98.589 120.054 130.550 1.00 0.00 H ATOM 13071 2HD1 ILE A 846 97.339 119.760 129.319 1.00 0.00 H ATOM 13072 3HD1 ILE A 846 96.893 119.840 131.039 1.00 0.00 H ATOM 13073 N ASP A 847 99.312 115.342 129.398 1.00 0.00 N ATOM 13074 CA ASP A 847 100.221 114.946 128.304 1.00 0.00 C ATOM 13075 C ASP A 847 100.119 113.440 127.988 1.00 0.00 C ATOM 13076 O ASP A 847 100.568 113.031 126.916 1.00 0.00 O ATOM 13077 CB ASP A 847 101.673 115.287 128.649 1.00 0.00 C ATOM 13078 CG ASP A 847 101.961 116.787 128.602 1.00 0.00 C ATOM 13079 OD1 ASP A 847 101.144 117.515 128.089 1.00 0.00 O ATOM 13080 OD2 ASP A 847 102.997 117.187 129.081 1.00 0.00 O ATOM 13081 H ASP A 847 99.680 115.456 130.332 1.00 0.00 H ATOM 13082 HA ASP A 847 99.937 115.492 127.404 1.00 0.00 H ATOM 13083 1HB ASP A 847 101.904 114.918 129.650 1.00 0.00 H ATOM 13084 2HB ASP A 847 102.340 114.783 127.951 1.00 0.00 H ATOM 13085 N VAL A 848 99.529 112.623 128.871 1.00 0.00 N ATOM 13086 CA VAL A 848 99.619 111.197 128.546 1.00 0.00 C ATOM 13087 C VAL A 848 98.242 110.587 128.341 1.00 0.00 C ATOM 13088 O VAL A 848 98.117 109.556 127.700 1.00 0.00 O ATOM 13089 CB VAL A 848 100.355 110.441 129.679 1.00 0.00 C ATOM 13090 CG1 VAL A 848 101.776 110.962 129.823 1.00 0.00 C ATOM 13091 CG2 VAL A 848 99.580 110.592 130.989 1.00 0.00 C ATOM 13092 H VAL A 848 98.958 112.920 129.654 1.00 0.00 H ATOM 13093 HA VAL A 848 100.209 111.075 127.641 1.00 0.00 H ATOM 13094 HB VAL A 848 100.425 109.385 129.416 1.00 0.00 H ATOM 13095 1HG1 VAL A 848 102.283 110.423 130.622 1.00 0.00 H ATOM 13096 2HG1 VAL A 848 102.314 110.814 128.887 1.00 0.00 H ATOM 13097 3HG1 VAL A 848 101.750 112.026 130.064 1.00 0.00 H ATOM 13098 1HG2 VAL A 848 100.100 110.059 131.782 1.00 0.00 H ATOM 13099 2HG2 VAL A 848 99.508 111.638 131.245 1.00 0.00 H ATOM 13100 3HG2 VAL A 848 98.587 110.181 130.872 1.00 0.00 H ATOM 13101 N TRP A 849 97.207 111.234 128.846 1.00 0.00 N ATOM 13102 CA TRP A 849 95.892 110.597 128.671 1.00 0.00 C ATOM 13103 C TRP A 849 95.300 110.996 127.284 1.00 0.00 C ATOM 13104 O TRP A 849 95.565 112.102 126.813 1.00 0.00 O ATOM 13105 CB TRP A 849 94.933 111.003 129.781 1.00 0.00 C ATOM 13106 CG TRP A 849 95.320 110.484 131.121 1.00 0.00 C ATOM 13107 CD1 TRP A 849 95.660 111.211 132.197 1.00 0.00 C ATOM 13108 CD2 TRP A 849 95.401 109.095 131.516 1.00 0.00 C ATOM 13109 NE1 TRP A 849 95.953 110.388 133.246 1.00 0.00 N ATOM 13110 CE2 TRP A 849 95.800 109.100 132.852 1.00 0.00 C ATOM 13111 CE3 TRP A 849 95.174 107.890 130.870 1.00 0.00 C ATOM 13112 CZ2 TRP A 849 95.980 107.924 133.558 1.00 0.00 C ATOM 13113 CZ3 TRP A 849 95.353 106.711 131.578 1.00 0.00 C ATOM 13114 CH2 TRP A 849 95.745 106.728 132.885 1.00 0.00 C ATOM 13115 H TRP A 849 97.305 111.996 129.510 1.00 0.00 H ATOM 13116 HA TRP A 849 96.008 109.515 128.741 1.00 0.00 H ATOM 13117 1HB TRP A 849 94.880 112.089 129.836 1.00 0.00 H ATOM 13118 2HB TRP A 849 93.934 110.637 129.548 1.00 0.00 H ATOM 13119 HD1 TRP A 849 95.698 112.293 132.229 1.00 0.00 H ATOM 13120 HE1 TRP A 849 96.238 110.689 134.168 1.00 0.00 H ATOM 13121 HE3 TRP A 849 94.859 107.871 129.826 1.00 0.00 H ATOM 13122 HZ2 TRP A 849 96.292 107.917 134.603 1.00 0.00 H ATOM 13123 HZ3 TRP A 849 95.176 105.773 131.065 1.00 0.00 H ATOM 13124 HH2 TRP A 849 95.876 105.783 133.413 1.00 0.00 H ATOM 13125 N TRP A 850 94.682 109.933 126.597 1.00 0.00 N ATOM 13126 CA TRP A 850 94.407 110.812 125.379 1.00 0.00 C ATOM 13127 C TRP A 850 92.962 111.307 125.402 1.00 0.00 C ATOM 13128 O TRP A 850 92.453 111.844 124.417 1.00 0.00 O ATOM 13129 CB TRP A 850 94.661 110.050 124.053 1.00 0.00 C ATOM 13130 CG TRP A 850 96.083 109.552 123.880 1.00 0.00 C ATOM 13131 CD1 TRP A 850 97.141 109.851 124.653 1.00 0.00 C ATOM 13132 CD2 TRP A 850 96.560 108.657 122.842 1.00 0.00 C ATOM 13133 NE1 TRP A 850 98.263 109.212 124.185 1.00 0.00 N ATOM 13134 CE2 TRP A 850 97.928 108.481 123.087 1.00 0.00 C ATOM 13135 CE3 TRP A 850 95.965 108.020 121.779 1.00 0.00 C ATOM 13136 CZ2 TRP A 850 98.710 107.677 122.276 1.00 0.00 C ATOM 13137 CZ3 TRP A 850 96.747 107.209 120.962 1.00 0.00 C ATOM 13138 CH2 TRP A 850 98.083 107.042 121.207 1.00 0.00 C ATOM 13139 H TRP A 850 94.248 109.367 125.883 1.00 0.00 H ATOM 13140 HA TRP A 850 95.036 111.640 125.359 1.00 0.00 H ATOM 13141 1HB TRP A 850 93.994 109.187 123.993 1.00 0.00 H ATOM 13142 2HB TRP A 850 94.431 110.700 123.212 1.00 0.00 H ATOM 13143 HD1 TRP A 850 97.112 110.493 125.509 1.00 0.00 H ATOM 13144 HE1 TRP A 850 99.186 109.275 124.589 1.00 0.00 H ATOM 13145 HE3 TRP A 850 94.900 108.148 121.582 1.00 0.00 H ATOM 13146 HZ2 TRP A 850 99.775 107.534 122.457 1.00 0.00 H ATOM 13147 HZ3 TRP A 850 96.269 106.710 120.121 1.00 0.00 H ATOM 13148 HH2 TRP A 850 98.668 106.400 120.548 1.00 0.00 H ATOM 13149 N ILE A 851 92.299 111.102 126.548 1.00 0.00 N ATOM 13150 CA ILE A 851 90.906 111.463 126.760 1.00 0.00 C ATOM 13151 C ILE A 851 90.684 112.862 126.414 1.00 0.00 C ATOM 13152 O ILE A 851 91.410 113.723 126.850 1.00 0.00 O ATOM 13153 CB ILE A 851 90.462 111.244 128.209 1.00 0.00 C ATOM 13154 CG1 ILE A 851 88.920 111.414 128.329 1.00 0.00 C ATOM 13155 CG2 ILE A 851 91.187 112.212 129.138 1.00 0.00 C ATOM 13156 CD1 ILE A 851 88.356 110.950 129.648 1.00 0.00 C ATOM 13157 H ILE A 851 92.817 110.692 127.312 1.00 0.00 H ATOM 13158 HA ILE A 851 90.281 110.846 126.131 1.00 0.00 H ATOM 13159 HB ILE A 851 90.691 110.228 128.508 1.00 0.00 H ATOM 13160 1HG1 ILE A 851 88.659 112.466 128.197 1.00 0.00 H ATOM 13161 2HG1 ILE A 851 88.433 110.855 127.536 1.00 0.00 H ATOM 13162 1HG2 ILE A 851 90.860 112.046 130.165 1.00 0.00 H ATOM 13163 2HG2 ILE A 851 92.245 112.050 129.070 1.00 0.00 H ATOM 13164 3HG2 ILE A 851 90.957 113.239 128.847 1.00 0.00 H ATOM 13165 1HD1 ILE A 851 87.278 111.101 129.655 1.00 0.00 H ATOM 13166 2HD1 ILE A 851 88.568 109.929 129.779 1.00 0.00 H ATOM 13167 3HD1 ILE A 851 88.807 111.522 130.457 1.00 0.00 H ATOM 13168 N VAL A 852 89.678 113.123 125.619 1.00 0.00 N ATOM 13169 CA VAL A 852 89.520 114.476 125.154 1.00 0.00 C ATOM 13170 C VAL A 852 88.095 114.878 124.957 1.00 0.00 C ATOM 13171 O VAL A 852 87.245 114.056 124.614 1.00 0.00 O ATOM 13172 CB VAL A 852 90.287 114.648 123.823 1.00 0.00 C ATOM 13173 CG1 VAL A 852 89.681 113.755 122.743 1.00 0.00 C ATOM 13174 CG2 VAL A 852 90.261 116.109 123.398 1.00 0.00 C ATOM 13175 H VAL A 852 89.036 112.397 125.332 1.00 0.00 H ATOM 13176 HA VAL A 852 89.922 115.139 125.905 1.00 0.00 H ATOM 13177 HB VAL A 852 91.321 114.327 123.965 1.00 0.00 H ATOM 13178 1HG1 VAL A 852 90.232 113.887 121.810 1.00 0.00 H ATOM 13179 2HG1 VAL A 852 89.742 112.710 123.056 1.00 0.00 H ATOM 13180 3HG1 VAL A 852 88.636 114.029 122.587 1.00 0.00 H ATOM 13181 1HG2 VAL A 852 90.803 116.224 122.461 1.00 0.00 H ATOM 13182 2HG2 VAL A 852 89.231 116.430 123.262 1.00 0.00 H ATOM 13183 3HG2 VAL A 852 90.730 116.716 124.162 1.00 0.00 H ATOM 13184 N HIS A 853 87.820 116.126 125.291 1.00 0.00 N ATOM 13185 CA HIS A 853 86.494 116.631 125.109 1.00 0.00 C ATOM 13186 C HIS A 853 86.414 117.594 123.964 1.00 0.00 C ATOM 13187 O HIS A 853 87.147 118.581 123.911 1.00 0.00 O ATOM 13188 CB HIS A 853 86.007 117.307 126.384 1.00 0.00 C ATOM 13189 CG HIS A 853 86.043 116.417 127.587 1.00 0.00 C ATOM 13190 ND1 HIS A 853 84.995 115.588 127.929 1.00 0.00 N ATOM 13191 CD2 HIS A 853 86.998 116.227 128.526 1.00 0.00 C ATOM 13192 CE1 HIS A 853 85.305 114.924 129.030 1.00 0.00 C ATOM 13193 NE2 HIS A 853 86.513 115.293 129.412 1.00 0.00 N ATOM 13194 H HIS A 853 88.612 116.741 125.414 1.00 0.00 H ATOM 13195 HA HIS A 853 85.821 115.804 124.883 1.00 0.00 H ATOM 13196 1HB HIS A 853 86.624 118.185 126.588 1.00 0.00 H ATOM 13197 2HB HIS A 853 84.982 117.653 126.243 1.00 0.00 H ATOM 13198 HD2 HIS A 853 87.970 116.722 128.573 1.00 0.00 H ATOM 13199 HE1 HIS A 853 84.670 114.194 129.537 1.00 0.00 H ATOM 13200 HE2 HIS A 853 87.008 114.949 130.223 1.00 0.00 H ATOM 13201 N ASP A 854 85.443 117.375 123.111 1.00 0.00 N ATOM 13202 CA ASP A 854 85.200 118.295 122.030 1.00 0.00 C ATOM 13203 C ASP A 854 83.722 118.578 122.127 1.00 0.00 C ATOM 13204 O ASP A 854 82.924 117.664 121.929 1.00 0.00 O ATOM 13205 CB ASP A 854 85.584 117.701 120.673 1.00 0.00 C ATOM 13206 CG ASP A 854 85.510 118.720 119.535 1.00 0.00 C ATOM 13207 OD1 ASP A 854 85.073 119.817 119.775 1.00 0.00 O ATOM 13208 OD2 ASP A 854 85.895 118.384 118.439 1.00 0.00 O ATOM 13209 H ASP A 854 84.901 116.524 123.147 1.00 0.00 H ATOM 13210 HA ASP A 854 85.826 119.179 122.154 1.00 0.00 H ATOM 13211 1HB ASP A 854 86.600 117.306 120.723 1.00 0.00 H ATOM 13212 2HB ASP A 854 84.919 116.867 120.439 1.00 0.00 H ATOM 13213 N GLY A 855 83.383 119.712 122.697 1.00 0.00 N ATOM 13214 CA GLY A 855 82.060 119.945 123.223 1.00 0.00 C ATOM 13215 C GLY A 855 81.653 118.969 124.337 1.00 0.00 C ATOM 13216 O GLY A 855 82.366 118.782 125.325 1.00 0.00 O ATOM 13217 H GLY A 855 84.029 120.489 122.661 1.00 0.00 H ATOM 13218 1HA GLY A 855 82.012 120.953 123.610 1.00 0.00 H ATOM 13219 2HA GLY A 855 81.340 119.864 122.407 1.00 0.00 H ATOM 13220 N GLY A 856 80.505 118.351 124.151 1.00 0.00 N ATOM 13221 CA GLY A 856 79.953 117.322 125.029 1.00 0.00 C ATOM 13222 C GLY A 856 80.404 115.911 124.613 1.00 0.00 C ATOM 13223 O GLY A 856 80.009 114.944 125.265 1.00 0.00 O ATOM 13224 H GLY A 856 79.975 118.622 123.333 1.00 0.00 H ATOM 13225 1HA GLY A 856 80.265 117.512 126.056 1.00 0.00 H ATOM 13226 2HA GLY A 856 78.867 117.373 125.013 1.00 0.00 H ATOM 13227 N MET A 857 81.071 115.780 123.459 1.00 0.00 N ATOM 13228 CA MET A 857 81.357 114.391 123.059 1.00 0.00 C ATOM 13229 C MET A 857 82.834 114.043 123.335 1.00 0.00 C ATOM 13230 O MET A 857 83.716 114.893 123.256 1.00 0.00 O ATOM 13231 CB MET A 857 81.025 114.206 121.585 1.00 0.00 C ATOM 13232 CG MET A 857 81.169 112.769 121.037 1.00 0.00 C ATOM 13233 SD MET A 857 79.990 111.639 121.753 1.00 0.00 S ATOM 13234 CE MET A 857 80.599 110.063 121.132 1.00 0.00 C ATOM 13235 H MET A 857 81.587 116.516 122.990 1.00 0.00 H ATOM 13236 HA MET A 857 80.715 113.715 123.620 1.00 0.00 H ATOM 13237 1HB MET A 857 80.015 114.512 121.408 1.00 0.00 H ATOM 13238 2HB MET A 857 81.632 114.805 121.024 1.00 0.00 H ATOM 13239 1HG MET A 857 81.027 112.777 119.956 1.00 0.00 H ATOM 13240 2HG MET A 857 82.166 112.400 121.244 1.00 0.00 H ATOM 13241 1HE MET A 857 79.961 109.258 121.497 1.00 0.00 H ATOM 13242 2HE MET A 857 80.586 110.072 120.040 1.00 0.00 H ATOM 13243 3HE MET A 857 81.596 109.907 121.473 1.00 0.00 H ATOM 13244 N LEU A 858 83.059 112.788 123.731 1.00 0.00 N ATOM 13245 CA LEU A 858 84.350 112.121 123.984 1.00 0.00 C ATOM 13246 C LEU A 858 84.472 111.210 122.776 1.00 0.00 C ATOM 13247 O LEU A 858 83.676 110.290 122.631 1.00 0.00 O ATOM 13248 CB LEU A 858 84.366 111.321 125.308 1.00 0.00 C ATOM 13249 CG LEU A 858 84.406 112.162 126.612 1.00 0.00 C ATOM 13250 CD1 LEU A 858 83.050 112.832 126.833 1.00 0.00 C ATOM 13251 CD2 LEU A 858 84.770 111.257 127.787 1.00 0.00 C ATOM 13252 H LEU A 858 82.221 112.228 123.791 1.00 0.00 H ATOM 13253 HA LEU A 858 85.141 112.864 124.081 1.00 0.00 H ATOM 13254 1HB LEU A 858 83.475 110.696 125.349 1.00 0.00 H ATOM 13255 2HB LEU A 858 85.230 110.678 125.312 1.00 0.00 H ATOM 13256 HG LEU A 858 85.154 112.951 126.514 1.00 0.00 H ATOM 13257 1HD1 LEU A 858 83.080 113.422 127.750 1.00 0.00 H ATOM 13258 2HD1 LEU A 858 82.830 113.464 126.014 1.00 0.00 H ATOM 13259 3HD1 LEU A 858 82.277 112.068 126.919 1.00 0.00 H ATOM 13260 1HD2 LEU A 858 84.800 111.847 128.705 1.00 0.00 H ATOM 13261 2HD2 LEU A 858 84.025 110.473 127.886 1.00 0.00 H ATOM 13262 3HD2 LEU A 858 85.745 110.811 127.613 1.00 0.00 H ATOM 13263 N MET A 859 85.435 111.473 121.892 1.00 0.00 N ATOM 13264 CA MET A 859 85.563 110.668 120.681 1.00 0.00 C ATOM 13265 C MET A 859 85.873 109.178 120.916 1.00 0.00 C ATOM 13266 O MET A 859 86.454 108.755 121.902 1.00 0.00 O ATOM 13267 CB MET A 859 86.641 111.280 119.794 1.00 0.00 C ATOM 13268 CG MET A 859 88.027 111.228 120.365 1.00 0.00 C ATOM 13269 SD MET A 859 89.271 111.812 119.203 1.00 0.00 S ATOM 13270 CE MET A 859 88.769 113.520 118.997 1.00 0.00 C ATOM 13271 H MET A 859 86.040 112.261 122.072 1.00 0.00 H ATOM 13272 HA MET A 859 84.608 110.697 120.155 1.00 0.00 H ATOM 13273 1HB MET A 859 86.658 110.764 118.832 1.00 0.00 H ATOM 13274 2HB MET A 859 86.402 112.328 119.599 1.00 0.00 H ATOM 13275 1HG MET A 859 88.074 111.845 121.263 1.00 0.00 H ATOM 13276 2HG MET A 859 88.268 110.200 120.644 1.00 0.00 H ATOM 13277 1HE MET A 859 89.446 114.019 118.301 1.00 0.00 H ATOM 13278 2HE MET A 859 87.750 113.556 118.602 1.00 0.00 H ATOM 13279 3HE MET A 859 88.801 114.029 119.962 1.00 0.00 H ATOM 13280 N LEU A 860 85.456 108.418 119.945 1.00 0.00 N ATOM 13281 CA LEU A 860 85.405 106.960 119.853 1.00 0.00 C ATOM 13282 C LEU A 860 86.648 106.230 119.256 1.00 0.00 C ATOM 13283 O LEU A 860 86.562 105.032 118.990 1.00 0.00 O ATOM 13284 CB LEU A 860 84.182 106.569 119.020 1.00 0.00 C ATOM 13285 CG LEU A 860 82.839 107.049 119.553 1.00 0.00 C ATOM 13286 CD1 LEU A 860 81.739 106.681 118.563 1.00 0.00 C ATOM 13287 CD2 LEU A 860 82.581 106.426 120.914 1.00 0.00 C ATOM 13288 H LEU A 860 85.112 108.933 119.147 1.00 0.00 H ATOM 13289 HA LEU A 860 85.315 106.569 120.866 1.00 0.00 H ATOM 13290 1HB LEU A 860 84.298 106.962 118.040 1.00 0.00 H ATOM 13291 2HB LEU A 860 84.142 105.482 118.952 1.00 0.00 H ATOM 13292 HG LEU A 860 82.852 108.132 119.649 1.00 0.00 H ATOM 13293 1HD1 LEU A 860 80.778 107.025 118.944 1.00 0.00 H ATOM 13294 2HD1 LEU A 860 81.939 107.155 117.609 1.00 0.00 H ATOM 13295 3HD1 LEU A 860 81.714 105.600 118.435 1.00 0.00 H ATOM 13296 1HD2 LEU A 860 81.620 106.770 121.296 1.00 0.00 H ATOM 13297 2HD2 LEU A 860 82.566 105.340 120.819 1.00 0.00 H ATOM 13298 3HD2 LEU A 860 83.373 106.719 121.604 1.00 0.00 H ATOM 13299 N LEU A 861 87.793 106.928 119.044 1.00 0.00 N ATOM 13300 CA LEU A 861 88.993 106.283 118.431 1.00 0.00 C ATOM 13301 C LEU A 861 89.424 105.145 119.408 1.00 0.00 C ATOM 13302 O LEU A 861 89.276 105.343 120.609 1.00 0.00 O ATOM 13303 CB LEU A 861 90.146 107.280 118.225 1.00 0.00 C ATOM 13304 CG LEU A 861 89.946 108.291 117.137 1.00 0.00 C ATOM 13305 CD1 LEU A 861 91.102 109.313 117.166 1.00 0.00 C ATOM 13306 CD2 LEU A 861 89.875 107.592 115.814 1.00 0.00 C ATOM 13307 H LEU A 861 87.820 107.902 119.314 1.00 0.00 H ATOM 13308 HA LEU A 861 88.731 105.934 117.447 1.00 0.00 H ATOM 13309 1HB LEU A 861 90.306 107.825 119.158 1.00 0.00 H ATOM 13310 2HB LEU A 861 91.052 106.723 117.995 1.00 0.00 H ATOM 13311 HG LEU A 861 89.016 108.833 117.311 1.00 0.00 H ATOM 13312 1HD1 LEU A 861 90.957 110.050 116.374 1.00 0.00 H ATOM 13313 2HD1 LEU A 861 91.118 109.817 118.129 1.00 0.00 H ATOM 13314 3HD1 LEU A 861 92.047 108.796 117.011 1.00 0.00 H ATOM 13315 1HD2 LEU A 861 89.730 108.312 115.038 1.00 0.00 H ATOM 13316 2HD2 LEU A 861 90.803 107.051 115.639 1.00 0.00 H ATOM 13317 3HD2 LEU A 861 89.050 106.898 115.818 1.00 0.00 H ATOM 13318 N PRO A 862 89.838 103.944 118.907 1.00 0.00 N ATOM 13319 CA PRO A 862 90.214 102.750 119.683 1.00 0.00 C ATOM 13320 C PRO A 862 91.153 102.848 120.913 1.00 0.00 C ATOM 13321 O PRO A 862 90.882 102.141 121.883 1.00 0.00 O ATOM 13322 CB PRO A 862 90.884 101.897 118.600 1.00 0.00 C ATOM 13323 CG PRO A 862 90.164 102.244 117.334 1.00 0.00 C ATOM 13324 CD PRO A 862 89.932 103.732 117.438 1.00 0.00 C ATOM 13325 HA PRO A 862 89.283 102.301 120.057 1.00 0.00 H ATOM 13326 1HB PRO A 862 91.959 102.130 118.551 1.00 0.00 H ATOM 13327 2HB PRO A 862 90.797 100.831 118.855 1.00 0.00 H ATOM 13328 1HG PRO A 862 90.775 101.968 116.462 1.00 0.00 H ATOM 13329 2HG PRO A 862 89.228 101.672 117.260 1.00 0.00 H ATOM 13330 1HD PRO A 862 90.790 104.275 117.014 1.00 0.00 H ATOM 13331 2HD PRO A 862 89.026 103.979 116.912 1.00 0.00 H ATOM 13332 N PHE A 863 92.182 103.714 120.925 1.00 0.00 N ATOM 13333 CA PHE A 863 93.034 103.830 122.135 1.00 0.00 C ATOM 13334 C PHE A 863 92.192 104.263 123.292 1.00 0.00 C ATOM 13335 O PHE A 863 92.197 103.662 124.368 1.00 0.00 O ATOM 13336 CB PHE A 863 94.151 104.814 121.929 1.00 0.00 C ATOM 13337 CG PHE A 863 95.000 105.054 123.172 1.00 0.00 C ATOM 13338 CD1 PHE A 863 96.113 104.272 123.429 1.00 0.00 C ATOM 13339 CD2 PHE A 863 94.682 106.067 124.088 1.00 0.00 C ATOM 13340 CE1 PHE A 863 96.887 104.490 124.561 1.00 0.00 C ATOM 13341 CE2 PHE A 863 95.449 106.285 125.208 1.00 0.00 C ATOM 13342 CZ PHE A 863 96.551 105.499 125.449 1.00 0.00 C ATOM 13343 H PHE A 863 92.387 104.244 120.089 1.00 0.00 H ATOM 13344 HA PHE A 863 93.487 102.863 122.338 1.00 0.00 H ATOM 13345 1HB PHE A 863 94.805 104.460 121.134 1.00 0.00 H ATOM 13346 2HB PHE A 863 93.737 105.771 121.610 1.00 0.00 H ATOM 13347 HD1 PHE A 863 96.379 103.478 122.731 1.00 0.00 H ATOM 13348 HD2 PHE A 863 93.817 106.685 123.900 1.00 0.00 H ATOM 13349 HE1 PHE A 863 97.760 103.867 124.751 1.00 0.00 H ATOM 13350 HE2 PHE A 863 95.183 107.079 125.907 1.00 0.00 H ATOM 13351 HZ PHE A 863 97.157 105.669 126.337 1.00 0.00 H ATOM 13352 N LEU A 864 91.493 105.348 123.041 1.00 0.00 N ATOM 13353 CA LEU A 864 90.708 106.101 123.967 1.00 0.00 C ATOM 13354 C LEU A 864 89.486 105.269 124.300 1.00 0.00 C ATOM 13355 O LEU A 864 89.211 105.029 125.451 1.00 0.00 O ATOM 13356 CB LEU A 864 90.300 107.443 123.386 1.00 0.00 C ATOM 13357 CG LEU A 864 89.428 108.226 124.216 1.00 0.00 C ATOM 13358 CD1 LEU A 864 90.004 108.309 125.597 1.00 0.00 C ATOM 13359 CD2 LEU A 864 89.255 109.614 123.604 1.00 0.00 C ATOM 13360 H LEU A 864 91.551 105.673 122.086 1.00 0.00 H ATOM 13361 HA LEU A 864 91.306 106.314 124.852 1.00 0.00 H ATOM 13362 1HB LEU A 864 91.201 108.028 123.197 1.00 0.00 H ATOM 13363 2HB LEU A 864 89.795 107.272 122.433 1.00 0.00 H ATOM 13364 HG LEU A 864 88.502 107.756 124.282 1.00 0.00 H ATOM 13365 1HD1 LEU A 864 89.350 108.894 126.220 1.00 0.00 H ATOM 13366 2HD1 LEU A 864 90.099 107.308 126.011 1.00 0.00 H ATOM 13367 3HD1 LEU A 864 90.984 108.779 125.553 1.00 0.00 H ATOM 13368 1HD2 LEU A 864 88.591 110.210 124.234 1.00 0.00 H ATOM 13369 2HD2 LEU A 864 90.227 110.104 123.535 1.00 0.00 H ATOM 13370 3HD2 LEU A 864 88.846 109.525 122.660 1.00 0.00 H ATOM 13371 N LEU A 865 88.958 104.584 123.313 1.00 0.00 N ATOM 13372 CA LEU A 865 87.774 103.768 123.530 1.00 0.00 C ATOM 13373 C LEU A 865 88.085 102.633 124.543 1.00 0.00 C ATOM 13374 O LEU A 865 87.265 102.413 125.432 1.00 0.00 O ATOM 13375 CB LEU A 865 87.289 103.177 122.207 1.00 0.00 C ATOM 13376 CG LEU A 865 85.926 102.527 122.240 1.00 0.00 C ATOM 13377 CD1 LEU A 865 84.887 103.549 122.681 1.00 0.00 C ATOM 13378 CD2 LEU A 865 85.600 101.972 120.864 1.00 0.00 C ATOM 13379 H LEU A 865 89.135 104.919 122.382 1.00 0.00 H ATOM 13380 HA LEU A 865 87.000 104.395 123.954 1.00 0.00 H ATOM 13381 1HB LEU A 865 87.258 103.956 121.477 1.00 0.00 H ATOM 13382 2HB LEU A 865 88.000 102.433 121.881 1.00 0.00 H ATOM 13383 HG LEU A 865 85.927 101.715 122.969 1.00 0.00 H ATOM 13384 1HD1 LEU A 865 83.904 103.081 122.705 1.00 0.00 H ATOM 13385 2HD1 LEU A 865 85.137 103.914 123.670 1.00 0.00 H ATOM 13386 3HD1 LEU A 865 84.876 104.378 121.981 1.00 0.00 H ATOM 13387 1HD2 LEU A 865 84.616 101.501 120.886 1.00 0.00 H ATOM 13388 2HD2 LEU A 865 85.598 102.783 120.135 1.00 0.00 H ATOM 13389 3HD2 LEU A 865 86.350 101.233 120.582 1.00 0.00 H ATOM 13390 N ARG A 866 89.300 102.054 124.522 1.00 0.00 N ATOM 13391 CA ARG A 866 89.663 101.018 125.515 1.00 0.00 C ATOM 13392 C ARG A 866 89.804 101.751 126.875 1.00 0.00 C ATOM 13393 O ARG A 866 89.353 101.237 127.905 1.00 0.00 O ATOM 13394 CB ARG A 866 90.965 100.305 125.163 1.00 0.00 C ATOM 13395 CG ARG A 866 90.878 99.372 123.965 1.00 0.00 C ATOM 13396 CD ARG A 866 92.082 98.504 123.852 1.00 0.00 C ATOM 13397 NE ARG A 866 93.283 99.269 123.545 1.00 0.00 N ATOM 13398 CZ ARG A 866 93.684 99.598 122.300 1.00 0.00 C ATOM 13399 NH1 ARG A 866 92.972 99.224 121.259 1.00 0.00 N ATOM 13400 NH2 ARG A 866 94.792 100.297 122.125 1.00 0.00 N ATOM 13401 H ARG A 866 89.821 102.159 123.659 1.00 0.00 H ATOM 13402 HA ARG A 866 88.875 100.265 125.550 1.00 0.00 H ATOM 13403 1HB ARG A 866 91.734 101.040 124.953 1.00 0.00 H ATOM 13404 2HB ARG A 866 91.299 99.717 126.016 1.00 0.00 H ATOM 13405 1HG ARG A 866 90.002 98.731 124.065 1.00 0.00 H ATOM 13406 2HG ARG A 866 90.794 99.959 123.053 1.00 0.00 H ATOM 13407 1HD ARG A 866 92.245 97.984 124.795 1.00 0.00 H ATOM 13408 2HD ARG A 866 91.933 97.775 123.057 1.00 0.00 H ATOM 13409 HE ARG A 866 93.858 99.574 124.320 1.00 0.00 H ATOM 13410 1HH1 ARG A 866 92.124 98.690 121.393 1.00 0.00 H ATOM 13411 2HH1 ARG A 866 93.271 99.471 120.327 1.00 0.00 H ATOM 13412 1HH2 ARG A 866 95.340 100.584 122.925 1.00 0.00 H ATOM 13413 2HH2 ARG A 866 95.092 100.543 121.194 1.00 0.00 H ATOM 13414 N GLN A 867 90.336 102.988 126.830 1.00 0.00 N ATOM 13415 CA GLN A 867 90.534 103.776 128.062 1.00 0.00 C ATOM 13416 C GLN A 867 89.189 104.267 128.586 1.00 0.00 C ATOM 13417 O GLN A 867 89.036 104.473 129.780 1.00 0.00 O ATOM 13418 CB GLN A 867 91.469 104.976 127.817 1.00 0.00 C ATOM 13419 CG GLN A 867 92.894 104.596 127.532 1.00 0.00 C ATOM 13420 CD GLN A 867 93.540 103.899 128.689 1.00 0.00 C ATOM 13421 OE1 GLN A 867 93.342 104.276 129.846 1.00 0.00 O ATOM 13422 NE2 GLN A 867 94.325 102.869 128.394 1.00 0.00 N ATOM 13423 H GLN A 867 90.717 103.323 125.952 1.00 0.00 H ATOM 13424 HA GLN A 867 90.990 103.136 128.816 1.00 0.00 H ATOM 13425 1HB GLN A 867 91.114 105.542 126.998 1.00 0.00 H ATOM 13426 2HB GLN A 867 91.462 105.623 128.686 1.00 0.00 H ATOM 13427 1HG GLN A 867 92.916 103.925 126.672 1.00 0.00 H ATOM 13428 2HG GLN A 867 93.464 105.501 127.315 1.00 0.00 H ATOM 13429 1HE2 GLN A 867 94.783 102.363 129.127 1.00 0.00 H ATOM 13430 2HE2 GLN A 867 94.457 102.597 127.441 1.00 0.00 H ATOM 13431 N HIS A 868 88.179 104.318 127.724 1.00 0.00 N ATOM 13432 CA HIS A 868 86.859 104.724 128.198 1.00 0.00 C ATOM 13433 C HIS A 868 86.328 103.687 129.145 1.00 0.00 C ATOM 13434 O HIS A 868 85.771 104.050 130.174 1.00 0.00 O ATOM 13435 CB HIS A 868 85.860 104.921 127.054 1.00 0.00 C ATOM 13436 CG HIS A 868 85.967 106.196 126.397 1.00 0.00 C ATOM 13437 ND1 HIS A 868 85.304 106.482 125.234 1.00 0.00 N ATOM 13438 CD2 HIS A 868 86.663 107.294 126.720 1.00 0.00 C ATOM 13439 CE1 HIS A 868 85.582 107.697 124.867 1.00 0.00 C ATOM 13440 NE2 HIS A 868 86.405 108.219 125.747 1.00 0.00 N ATOM 13441 H HIS A 868 88.395 104.367 126.740 1.00 0.00 H ATOM 13442 HA HIS A 868 86.931 105.670 128.723 1.00 0.00 H ATOM 13443 1HB HIS A 868 85.999 104.164 126.326 1.00 0.00 H ATOM 13444 2HB HIS A 868 84.862 104.824 127.431 1.00 0.00 H ATOM 13445 HD2 HIS A 868 87.311 107.430 127.588 1.00 0.00 H ATOM 13446 HE1 HIS A 868 85.199 108.195 123.986 1.00 0.00 H ATOM 13447 HE2 HIS A 868 86.790 109.152 125.717 1.00 0.00 H ATOM 13448 N LYS A 869 86.668 102.415 128.893 1.00 0.00 N ATOM 13449 CA LYS A 869 86.226 101.372 129.808 1.00 0.00 C ATOM 13450 C LYS A 869 86.869 101.651 131.181 1.00 0.00 C ATOM 13451 O LYS A 869 86.213 102.107 132.109 1.00 0.00 O ATOM 13452 CB LYS A 869 86.642 99.996 129.294 1.00 0.00 C ATOM 13453 CG LYS A 869 85.915 99.564 128.033 1.00 0.00 C ATOM 13454 CD LYS A 869 86.393 98.205 127.558 1.00 0.00 C ATOM 13455 CE LYS A 869 85.678 97.784 126.284 1.00 0.00 C ATOM 13456 NZ LYS A 869 86.150 96.462 125.796 1.00 0.00 N ATOM 13457 H LYS A 869 86.991 102.196 127.957 1.00 0.00 H ATOM 13458 HA LYS A 869 85.138 101.394 129.879 1.00 0.00 H ATOM 13459 1HB LYS A 869 87.705 99.994 129.088 1.00 0.00 H ATOM 13460 2HB LYS A 869 86.457 99.249 130.066 1.00 0.00 H ATOM 13461 1HG LYS A 869 84.845 99.514 128.230 1.00 0.00 H ATOM 13462 2HG LYS A 869 86.091 100.298 127.243 1.00 0.00 H ATOM 13463 1HD LYS A 869 87.468 98.243 127.368 1.00 0.00 H ATOM 13464 2HD LYS A 869 86.204 97.462 128.332 1.00 0.00 H ATOM 13465 1HE LYS A 869 84.607 97.730 126.476 1.00 0.00 H ATOM 13466 2HE LYS A 869 85.855 98.533 125.510 1.00 0.00 H ATOM 13467 1HZ LYS A 869 85.655 96.217 124.951 1.00 0.00 H ATOM 13468 2HZ LYS A 869 87.141 96.508 125.603 1.00 0.00 H ATOM 13469 3HZ LYS A 869 85.977 95.760 126.502 1.00 0.00 H ATOM 13470 N VAL A 870 88.113 102.190 131.091 1.00 0.00 N ATOM 13471 CA VAL A 870 88.779 102.520 132.377 1.00 0.00 C ATOM 13472 C VAL A 870 88.128 103.709 133.091 1.00 0.00 C ATOM 13473 O VAL A 870 87.714 103.598 134.250 1.00 0.00 O ATOM 13474 CB VAL A 870 90.276 102.841 132.140 1.00 0.00 C ATOM 13475 CG1 VAL A 870 90.925 103.321 133.433 1.00 0.00 C ATOM 13476 CG2 VAL A 870 90.980 101.617 131.600 1.00 0.00 C ATOM 13477 H VAL A 870 88.660 102.081 130.239 1.00 0.00 H ATOM 13478 HA VAL A 870 88.711 101.652 133.034 1.00 0.00 H ATOM 13479 HB VAL A 870 90.356 103.628 131.443 1.00 0.00 H ATOM 13480 1HG1 VAL A 870 91.977 103.543 133.251 1.00 0.00 H ATOM 13481 2HG1 VAL A 870 90.419 104.220 133.783 1.00 0.00 H ATOM 13482 3HG1 VAL A 870 90.845 102.542 134.191 1.00 0.00 H ATOM 13483 1HG2 VAL A 870 92.032 101.846 131.434 1.00 0.00 H ATOM 13484 2HG2 VAL A 870 90.896 100.803 132.320 1.00 0.00 H ATOM 13485 3HG2 VAL A 870 90.519 101.317 130.656 1.00 0.00 H ATOM 13486 N TRP A 871 87.898 104.772 132.319 1.00 0.00 N ATOM 13487 CA TRP A 871 87.325 106.062 132.662 1.00 0.00 C ATOM 13488 C TRP A 871 85.883 106.001 133.099 1.00 0.00 C ATOM 13489 O TRP A 871 85.389 106.895 133.776 1.00 0.00 O ATOM 13490 CB TRP A 871 87.425 107.015 131.482 1.00 0.00 C ATOM 13491 CG TRP A 871 88.799 107.493 131.222 1.00 0.00 C ATOM 13492 CD1 TRP A 871 89.501 107.359 130.067 1.00 0.00 C ATOM 13493 CD2 TRP A 871 89.649 108.181 132.125 1.00 0.00 C ATOM 13494 NE1 TRP A 871 90.727 107.917 130.196 1.00 0.00 N ATOM 13495 CE2 TRP A 871 90.848 108.431 131.443 1.00 0.00 C ATOM 13496 CE3 TRP A 871 89.518 108.610 133.432 1.00 0.00 C ATOM 13497 CZ2 TRP A 871 91.898 109.084 132.028 1.00 0.00 C ATOM 13498 CZ3 TRP A 871 90.578 109.273 134.026 1.00 0.00 C ATOM 13499 CH2 TRP A 871 91.739 109.503 133.338 1.00 0.00 C ATOM 13500 H TRP A 871 88.316 104.641 131.412 1.00 0.00 H ATOM 13501 HA TRP A 871 87.888 106.472 133.493 1.00 0.00 H ATOM 13502 1HB TRP A 871 87.066 106.528 130.599 1.00 0.00 H ATOM 13503 2HB TRP A 871 86.790 107.880 131.659 1.00 0.00 H ATOM 13504 HD1 TRP A 871 89.133 106.876 129.172 1.00 0.00 H ATOM 13505 HE1 TRP A 871 91.438 107.948 129.478 1.00 0.00 H ATOM 13506 HE3 TRP A 871 88.598 108.431 133.979 1.00 0.00 H ATOM 13507 HZ2 TRP A 871 92.815 109.273 131.504 1.00 0.00 H ATOM 13508 HZ3 TRP A 871 90.466 109.607 135.058 1.00 0.00 H ATOM 13509 HH2 TRP A 871 92.555 110.029 133.835 1.00 0.00 H ATOM 13510 N LYS A 872 85.171 104.976 132.648 1.00 0.00 N ATOM 13511 CA LYS A 872 83.765 104.697 132.900 1.00 0.00 C ATOM 13512 C LYS A 872 83.587 104.560 134.413 1.00 0.00 C ATOM 13513 O LYS A 872 82.568 104.982 134.958 1.00 0.00 O ATOM 13514 CB LYS A 872 83.304 103.434 132.182 1.00 0.00 C ATOM 13515 CG LYS A 872 81.802 103.181 132.251 1.00 0.00 C ATOM 13516 CD LYS A 872 81.407 101.971 131.414 1.00 0.00 C ATOM 13517 CE LYS A 872 79.899 101.756 131.425 1.00 0.00 C ATOM 13518 NZ LYS A 872 79.499 100.579 130.605 1.00 0.00 N ATOM 13519 H LYS A 872 85.701 104.301 132.119 1.00 0.00 H ATOM 13520 HA LYS A 872 83.169 105.518 132.534 1.00 0.00 H ATOM 13521 1HB LYS A 872 83.586 103.490 131.131 1.00 0.00 H ATOM 13522 2HB LYS A 872 83.807 102.572 132.608 1.00 0.00 H ATOM 13523 1HG LYS A 872 81.509 103.008 133.288 1.00 0.00 H ATOM 13524 2HG LYS A 872 81.268 104.058 131.882 1.00 0.00 H ATOM 13525 1HD LYS A 872 81.737 102.117 130.384 1.00 0.00 H ATOM 13526 2HD LYS A 872 81.895 101.080 131.810 1.00 0.00 H ATOM 13527 1HE LYS A 872 79.562 101.600 132.451 1.00 0.00 H ATOM 13528 2HE LYS A 872 79.402 102.643 131.033 1.00 0.00 H ATOM 13529 1HZ LYS A 872 78.496 100.471 130.639 1.00 0.00 H ATOM 13530 2HZ LYS A 872 79.791 100.721 129.648 1.00 0.00 H ATOM 13531 3HZ LYS A 872 79.940 99.748 130.971 1.00 0.00 H ATOM 13532 N LYS A 873 84.648 104.095 135.087 1.00 0.00 N ATOM 13533 CA LYS A 873 84.543 103.837 136.507 1.00 0.00 C ATOM 13534 C LYS A 873 85.274 104.960 137.246 1.00 0.00 C ATOM 13535 O LYS A 873 84.914 105.355 138.354 1.00 0.00 O ATOM 13536 CB LYS A 873 85.127 102.471 136.861 1.00 0.00 C ATOM 13537 CG LYS A 873 84.434 101.297 136.186 1.00 0.00 C ATOM 13538 CD LYS A 873 82.974 101.207 136.599 1.00 0.00 C ATOM 13539 CE LYS A 873 82.254 100.099 135.847 1.00 0.00 C ATOM 13540 NZ LYS A 873 80.818 100.015 136.224 1.00 0.00 N ATOM 13541 H LYS A 873 85.490 103.774 134.624 1.00 0.00 H ATOM 13542 HA LYS A 873 83.491 103.807 136.785 1.00 0.00 H ATOM 13543 1HB LYS A 873 86.182 102.443 136.583 1.00 0.00 H ATOM 13544 2HB LYS A 873 85.069 102.320 137.939 1.00 0.00 H ATOM 13545 1HG LYS A 873 84.490 101.416 135.101 1.00 0.00 H ATOM 13546 2HG LYS A 873 84.938 100.372 136.459 1.00 0.00 H ATOM 13547 1HD LYS A 873 82.911 101.008 137.670 1.00 0.00 H ATOM 13548 2HD LYS A 873 82.479 102.154 136.393 1.00 0.00 H ATOM 13549 1HE LYS A 873 82.327 100.281 134.774 1.00 0.00 H ATOM 13550 2HE LYS A 873 82.730 99.143 136.064 1.00 0.00 H ATOM 13551 1HZ LYS A 873 80.376 99.269 135.705 1.00 0.00 H ATOM 13552 2HZ LYS A 873 80.740 99.828 137.213 1.00 0.00 H ATOM 13553 3HZ LYS A 873 80.361 100.890 136.009 1.00 0.00 H ATOM 13554 N CYS A 874 86.333 105.489 136.595 1.00 0.00 N ATOM 13555 CA CYS A 874 87.162 106.552 137.208 1.00 0.00 C ATOM 13556 C CYS A 874 86.442 107.915 137.198 1.00 0.00 C ATOM 13557 O CYS A 874 87.223 108.863 137.243 1.00 0.00 O ATOM 13558 CB CYS A 874 88.492 106.669 136.466 1.00 0.00 C ATOM 13559 SG CYS A 874 89.500 105.187 136.528 1.00 0.00 S ATOM 13560 H CYS A 874 86.635 105.084 135.715 1.00 0.00 H ATOM 13561 HA CYS A 874 87.367 106.276 138.242 1.00 0.00 H ATOM 13562 1HB CYS A 874 88.310 106.902 135.442 1.00 0.00 H ATOM 13563 2HB CYS A 874 89.073 107.489 136.889 1.00 0.00 H ATOM 13564 HG CYS A 874 88.682 104.433 135.797 1.00 0.00 H ATOM 13565 N ARG A 875 85.542 107.913 136.217 1.00 0.00 N ATOM 13566 CA ARG A 875 84.719 109.117 136.044 1.00 0.00 C ATOM 13567 C ARG A 875 83.264 108.767 135.926 1.00 0.00 C ATOM 13568 O ARG A 875 82.567 109.055 134.951 1.00 0.00 O ATOM 13569 CB ARG A 875 85.149 109.908 134.784 1.00 0.00 C ATOM 13570 CG ARG A 875 86.544 110.483 134.842 1.00 0.00 C ATOM 13571 CD ARG A 875 86.884 111.236 133.603 1.00 0.00 C ATOM 13572 NE ARG A 875 88.266 111.688 133.605 1.00 0.00 N ATOM 13573 CZ ARG A 875 88.696 112.831 134.177 1.00 0.00 C ATOM 13574 NH1 ARG A 875 87.843 113.624 134.786 1.00 0.00 N ATOM 13575 NH2 ARG A 875 89.977 113.154 134.124 1.00 0.00 N ATOM 13576 H ARG A 875 85.939 107.731 135.307 1.00 0.00 H ATOM 13577 HA ARG A 875 84.842 109.748 136.925 1.00 0.00 H ATOM 13578 1HB ARG A 875 85.095 109.259 133.912 1.00 0.00 H ATOM 13579 2HB ARG A 875 84.460 110.731 134.621 1.00 0.00 H ATOM 13580 1HG ARG A 875 86.621 111.166 135.687 1.00 0.00 H ATOM 13581 2HG ARG A 875 87.244 109.702 134.956 1.00 0.00 H ATOM 13582 1HD ARG A 875 86.736 110.591 132.734 1.00 0.00 H ATOM 13583 2HD ARG A 875 86.249 112.095 133.521 1.00 0.00 H ATOM 13584 HE ARG A 875 88.952 111.105 133.146 1.00 0.00 H ATOM 13585 1HH1 ARG A 875 86.864 113.376 134.826 1.00 0.00 H ATOM 13586 2HH1 ARG A 875 88.165 114.479 135.214 1.00 0.00 H ATOM 13587 1HH2 ARG A 875 90.633 112.545 133.655 1.00 0.00 H ATOM 13588 2HH2 ARG A 875 90.299 114.009 134.552 1.00 0.00 H ATOM 13589 N MET A 876 82.730 108.394 137.093 1.00 0.00 N ATOM 13590 CA MET A 876 81.396 107.843 137.026 1.00 0.00 C ATOM 13591 C MET A 876 80.353 108.879 136.585 1.00 0.00 C ATOM 13592 O MET A 876 79.324 108.520 136.029 1.00 0.00 O ATOM 13593 CB MET A 876 81.027 107.252 138.391 1.00 0.00 C ATOM 13594 CG MET A 876 80.704 108.298 139.467 1.00 0.00 C ATOM 13595 SD MET A 876 80.287 107.548 141.079 1.00 0.00 S ATOM 13596 CE MET A 876 79.687 108.981 141.974 1.00 0.00 C ATOM 13597 H MET A 876 83.214 108.391 137.979 1.00 0.00 H ATOM 13598 HA MET A 876 81.390 107.039 136.290 1.00 0.00 H ATOM 13599 1HB MET A 876 80.159 106.603 138.283 1.00 0.00 H ATOM 13600 2HB MET A 876 81.852 106.638 138.756 1.00 0.00 H ATOM 13601 1HG MET A 876 81.563 108.955 139.605 1.00 0.00 H ATOM 13602 2HG MET A 876 79.860 108.905 139.142 1.00 0.00 H ATOM 13603 1HE MET A 876 79.393 108.686 142.981 1.00 0.00 H ATOM 13604 2HE MET A 876 80.478 109.731 142.033 1.00 0.00 H ATOM 13605 3HE MET A 876 78.825 109.403 141.452 1.00 0.00 H ATOM 13606 N ARG A 877 80.613 110.163 136.861 1.00 0.00 N ATOM 13607 CA ARG A 877 79.763 111.297 136.508 1.00 0.00 C ATOM 13608 C ARG A 877 79.685 111.569 135.005 1.00 0.00 C ATOM 13609 O ARG A 877 78.753 111.216 134.301 1.00 0.00 O ATOM 13610 CB ARG A 877 80.260 112.550 137.199 1.00 0.00 C ATOM 13611 CG ARG A 877 80.033 112.578 138.706 1.00 0.00 C ATOM 13612 CD ARG A 877 80.263 113.922 139.268 1.00 0.00 C ATOM 13613 NE ARG A 877 81.651 114.329 139.144 1.00 0.00 N ATOM 13614 CZ ARG A 877 82.610 114.060 140.051 1.00 0.00 C ATOM 13615 NH1 ARG A 877 82.317 113.385 141.139 1.00 0.00 N ATOM 13616 NH2 ARG A 877 83.848 114.476 139.846 1.00 0.00 N ATOM 13617 H ARG A 877 81.486 110.343 137.334 1.00 0.00 H ATOM 13618 HA ARG A 877 78.751 111.080 136.849 1.00 0.00 H ATOM 13619 1HB ARG A 877 81.330 112.662 137.023 1.00 0.00 H ATOM 13620 2HB ARG A 877 79.764 113.426 136.770 1.00 0.00 H ATOM 13621 1HG ARG A 877 79.002 112.287 138.925 1.00 0.00 H ATOM 13622 2HG ARG A 877 80.719 111.881 139.191 1.00 0.00 H ATOM 13623 1HD ARG A 877 79.650 114.644 138.743 1.00 0.00 H ATOM 13624 2HD ARG A 877 80.000 113.925 140.325 1.00 0.00 H ATOM 13625 HE ARG A 877 81.916 114.851 138.320 1.00 0.00 H ATOM 13626 1HH1 ARG A 877 81.370 113.067 141.296 1.00 0.00 H ATOM 13627 2HH1 ARG A 877 83.036 113.182 141.819 1.00 0.00 H ATOM 13628 1HH2 ARG A 877 84.074 114.996 139.009 1.00 0.00 H ATOM 13629 2HH2 ARG A 877 84.567 114.274 140.525 1.00 0.00 H ATOM 13630 N ILE A 878 80.870 111.451 134.416 1.00 0.00 N ATOM 13631 CA ILE A 878 80.929 111.721 132.980 1.00 0.00 C ATOM 13632 C ILE A 878 80.257 110.613 132.155 1.00 0.00 C ATOM 13633 O ILE A 878 79.500 110.893 131.223 1.00 0.00 O ATOM 13634 CB ILE A 878 82.376 111.877 132.495 1.00 0.00 C ATOM 13635 CG1 ILE A 878 83.035 113.085 133.168 1.00 0.00 C ATOM 13636 CG2 ILE A 878 82.418 112.017 130.983 1.00 0.00 C ATOM 13637 CD1 ILE A 878 82.328 114.391 132.902 1.00 0.00 C ATOM 13638 H ILE A 878 81.732 111.432 134.943 1.00 0.00 H ATOM 13639 HA ILE A 878 80.413 112.660 132.784 1.00 0.00 H ATOM 13640 HB ILE A 878 82.946 111.012 132.781 1.00 0.00 H ATOM 13641 1HG1 ILE A 878 83.068 112.926 134.246 1.00 0.00 H ATOM 13642 2HG1 ILE A 878 84.055 113.176 132.823 1.00 0.00 H ATOM 13643 1HG2 ILE A 878 83.447 112.127 130.658 1.00 0.00 H ATOM 13644 2HG2 ILE A 878 81.985 111.131 130.526 1.00 0.00 H ATOM 13645 3HG2 ILE A 878 81.847 112.895 130.685 1.00 0.00 H ATOM 13646 1HD1 ILE A 878 82.852 115.200 133.411 1.00 0.00 H ATOM 13647 2HD1 ILE A 878 82.314 114.587 131.828 1.00 0.00 H ATOM 13648 3HD1 ILE A 878 81.304 114.333 133.273 1.00 0.00 H ATOM 13649 N PHE A 879 80.489 109.358 132.540 1.00 0.00 N ATOM 13650 CA PHE A 879 79.970 108.232 131.772 1.00 0.00 C ATOM 13651 C PHE A 879 78.664 107.601 132.276 1.00 0.00 C ATOM 13652 O PHE A 879 77.954 106.874 131.585 1.00 0.00 O ATOM 13653 CB PHE A 879 81.039 107.131 131.710 1.00 0.00 C ATOM 13654 CG PHE A 879 82.250 107.531 130.949 1.00 0.00 C ATOM 13655 CD1 PHE A 879 83.251 108.259 131.555 1.00 0.00 C ATOM 13656 CD2 PHE A 879 82.395 107.185 129.633 1.00 0.00 C ATOM 13657 CE1 PHE A 879 84.375 108.632 130.853 1.00 0.00 C ATOM 13658 CE2 PHE A 879 83.515 107.554 128.928 1.00 0.00 C ATOM 13659 CZ PHE A 879 84.507 108.280 129.543 1.00 0.00 C ATOM 13660 H PHE A 879 81.053 109.191 133.366 1.00 0.00 H ATOM 13661 HA PHE A 879 79.746 108.594 130.770 1.00 0.00 H ATOM 13662 1HB PHE A 879 81.342 106.859 132.723 1.00 0.00 H ATOM 13663 2HB PHE A 879 80.618 106.241 131.243 1.00 0.00 H ATOM 13664 HD1 PHE A 879 83.144 108.537 132.594 1.00 0.00 H ATOM 13665 HD2 PHE A 879 81.608 106.609 129.144 1.00 0.00 H ATOM 13666 HE1 PHE A 879 85.158 109.207 131.346 1.00 0.00 H ATOM 13667 HE2 PHE A 879 83.616 107.272 127.888 1.00 0.00 H ATOM 13668 HZ PHE A 879 85.393 108.574 128.988 1.00 0.00 H ATOM 13669 N THR A 880 78.083 108.230 133.311 1.00 0.00 N ATOM 13670 CA THR A 880 76.766 107.720 133.708 1.00 0.00 C ATOM 13671 C THR A 880 75.849 108.510 132.785 1.00 0.00 C ATOM 13672 O THR A 880 74.912 107.969 132.201 1.00 0.00 O ATOM 13673 CB THR A 880 76.423 107.951 135.211 1.00 0.00 C ATOM 13674 OG1 THR A 880 75.335 107.117 135.581 1.00 0.00 O ATOM 13675 CG2 THR A 880 76.051 109.392 135.462 1.00 0.00 C ATOM 13676 H THR A 880 78.423 109.123 133.626 1.00 0.00 H ATOM 13677 HA THR A 880 76.733 106.637 133.581 1.00 0.00 H ATOM 13678 HB THR A 880 77.273 107.699 135.815 1.00 0.00 H ATOM 13679 HG1 THR A 880 75.594 106.195 135.491 1.00 0.00 H ATOM 13680 1HG2 THR A 880 75.817 109.528 136.508 1.00 0.00 H ATOM 13681 2HG2 THR A 880 76.849 110.009 135.202 1.00 0.00 H ATOM 13682 3HG2 THR A 880 75.187 109.653 134.864 1.00 0.00 H ATOM 13683 N VAL A 881 76.285 109.754 132.525 1.00 0.00 N ATOM 13684 CA VAL A 881 75.594 110.683 131.640 1.00 0.00 C ATOM 13685 C VAL A 881 75.642 110.161 130.220 1.00 0.00 C ATOM 13686 O VAL A 881 74.591 109.949 129.634 1.00 0.00 O ATOM 13687 CB VAL A 881 76.245 112.072 131.702 1.00 0.00 C ATOM 13688 CG1 VAL A 881 75.656 112.969 130.618 1.00 0.00 C ATOM 13689 CG2 VAL A 881 76.035 112.661 133.087 1.00 0.00 C ATOM 13690 H VAL A 881 77.110 110.096 133.004 1.00 0.00 H ATOM 13691 HA VAL A 881 74.560 110.786 131.975 1.00 0.00 H ATOM 13692 HB VAL A 881 77.294 111.984 131.505 1.00 0.00 H ATOM 13693 1HG1 VAL A 881 76.122 113.954 130.666 1.00 0.00 H ATOM 13694 2HG1 VAL A 881 75.842 112.529 129.639 1.00 0.00 H ATOM 13695 3HG1 VAL A 881 74.582 113.069 130.772 1.00 0.00 H ATOM 13696 1HG2 VAL A 881 76.497 113.647 133.138 1.00 0.00 H ATOM 13697 2HG2 VAL A 881 74.982 112.747 133.284 1.00 0.00 H ATOM 13698 3HG2 VAL A 881 76.491 112.008 133.832 1.00 0.00 H ATOM 13699 N ALA A 882 76.822 109.712 129.791 1.00 0.00 N ATOM 13700 CA ALA A 882 77.027 109.181 128.443 1.00 0.00 C ATOM 13701 C ALA A 882 76.176 107.946 128.189 1.00 0.00 C ATOM 13702 O ALA A 882 75.479 107.910 127.174 1.00 0.00 O ATOM 13703 CB ALA A 882 78.498 108.872 128.227 1.00 0.00 C ATOM 13704 H ALA A 882 77.624 110.116 130.266 1.00 0.00 H ATOM 13705 HA ALA A 882 76.713 109.944 127.729 1.00 0.00 H ATOM 13706 1HB ALA A 882 78.646 108.498 127.214 1.00 0.00 H ATOM 13707 2HB ALA A 882 79.085 109.780 128.368 1.00 0.00 H ATOM 13708 3HB ALA A 882 78.818 108.118 128.942 1.00 0.00 H ATOM 13709 N GLN A 883 76.082 107.046 129.156 1.00 0.00 N ATOM 13710 CA GLN A 883 75.272 105.840 129.026 1.00 0.00 C ATOM 13711 C GLN A 883 73.781 106.171 129.064 1.00 0.00 C ATOM 13712 O GLN A 883 73.031 105.568 128.295 1.00 0.00 O ATOM 13713 CB GLN A 883 75.632 104.851 130.134 1.00 0.00 C ATOM 13714 CG GLN A 883 77.031 104.242 130.003 1.00 0.00 C ATOM 13715 CD GLN A 883 77.145 103.306 128.821 1.00 0.00 C ATOM 13716 OE1 GLN A 883 76.366 102.355 128.686 1.00 0.00 O ATOM 13717 NE2 GLN A 883 78.119 103.565 127.954 1.00 0.00 N ATOM 13718 H GLN A 883 76.645 107.168 129.988 1.00 0.00 H ATOM 13719 HA GLN A 883 75.499 105.374 128.066 1.00 0.00 H ATOM 13720 1HB GLN A 883 75.572 105.348 131.094 1.00 0.00 H ATOM 13721 2HB GLN A 883 74.908 104.033 130.142 1.00 0.00 H ATOM 13722 1HG GLN A 883 77.755 105.046 129.874 1.00 0.00 H ATOM 13723 2HG GLN A 883 77.257 103.679 130.910 1.00 0.00 H ATOM 13724 1HE2 GLN A 883 78.243 102.979 127.153 1.00 0.00 H ATOM 13725 2HE2 GLN A 883 78.727 104.344 128.103 1.00 0.00 H ATOM 13726 N MET A 884 73.377 107.112 129.910 1.00 0.00 N ATOM 13727 CA MET A 884 71.989 107.545 129.950 1.00 0.00 C ATOM 13728 C MET A 884 71.630 108.160 128.604 1.00 0.00 C ATOM 13729 O MET A 884 70.620 107.843 127.975 1.00 0.00 O ATOM 13730 CB MET A 884 71.764 108.517 131.060 1.00 0.00 C ATOM 13731 CG MET A 884 70.384 109.015 131.149 1.00 0.00 C ATOM 13732 SD MET A 884 70.079 110.406 130.036 1.00 0.00 S ATOM 13733 CE MET A 884 70.989 111.670 130.826 1.00 0.00 C ATOM 13734 H MET A 884 74.002 107.403 130.650 1.00 0.00 H ATOM 13735 HA MET A 884 71.355 106.682 130.146 1.00 0.00 H ATOM 13736 1HB MET A 884 72.014 108.051 132.005 1.00 0.00 H ATOM 13737 2HB MET A 884 72.421 109.371 130.932 1.00 0.00 H ATOM 13738 1HG MET A 884 69.690 108.212 130.899 1.00 0.00 H ATOM 13739 2HG MET A 884 70.180 109.336 132.171 1.00 0.00 H ATOM 13740 1HE MET A 884 70.899 112.593 130.258 1.00 0.00 H ATOM 13741 2HE MET A 884 70.606 111.818 131.811 1.00 0.00 H ATOM 13742 3HE MET A 884 72.041 111.380 130.885 1.00 0.00 H ATOM 13743 N ASP A 885 72.630 108.885 128.073 1.00 0.00 N ATOM 13744 CA ASP A 885 72.285 109.567 126.832 1.00 0.00 C ATOM 13745 C ASP A 885 71.990 108.593 125.722 1.00 0.00 C ATOM 13746 O ASP A 885 71.244 108.843 124.771 1.00 0.00 O ATOM 13747 CB ASP A 885 73.402 110.482 126.415 1.00 0.00 C ATOM 13748 CG ASP A 885 73.524 111.721 127.307 1.00 0.00 C ATOM 13749 OD1 ASP A 885 72.604 111.992 128.041 1.00 0.00 O ATOM 13750 OD2 ASP A 885 74.524 112.374 127.243 1.00 0.00 O ATOM 13751 H ASP A 885 73.453 109.166 128.579 1.00 0.00 H ATOM 13752 HA ASP A 885 71.382 110.144 127.008 1.00 0.00 H ATOM 13753 1HB ASP A 885 74.317 109.956 126.442 1.00 0.00 H ATOM 13754 2HB ASP A 885 73.241 110.808 125.386 1.00 0.00 H ATOM 13755 N ASP A 886 72.755 107.509 125.736 1.00 0.00 N ATOM 13756 CA ASP A 886 72.647 106.459 124.756 1.00 0.00 C ATOM 13757 C ASP A 886 71.326 105.769 124.880 1.00 0.00 C ATOM 13758 O ASP A 886 70.697 105.448 123.871 1.00 0.00 O ATOM 13759 CB ASP A 886 73.786 105.446 124.911 1.00 0.00 C ATOM 13760 CG ASP A 886 75.128 105.977 124.407 1.00 0.00 C ATOM 13761 OD1 ASP A 886 75.139 107.002 123.768 1.00 0.00 O ATOM 13762 OD2 ASP A 886 76.127 105.351 124.668 1.00 0.00 O ATOM 13763 H ASP A 886 73.598 107.574 126.296 1.00 0.00 H ATOM 13764 HA ASP A 886 72.699 106.908 123.763 1.00 0.00 H ATOM 13765 1HB ASP A 886 73.890 105.178 125.948 1.00 0.00 H ATOM 13766 2HB ASP A 886 73.541 104.537 124.361 1.00 0.00 H ATOM 13767 N ASN A 887 70.834 105.646 126.114 1.00 0.00 N ATOM 13768 CA ASN A 887 69.567 104.997 126.362 1.00 0.00 C ATOM 13769 C ASN A 887 68.408 105.883 125.948 1.00 0.00 C ATOM 13770 O ASN A 887 67.399 105.402 125.431 1.00 0.00 O ATOM 13771 CB ASN A 887 69.439 104.605 127.819 1.00 0.00 C ATOM 13772 CG ASN A 887 70.317 103.524 128.187 1.00 0.00 C ATOM 13773 OD1 ASN A 887 70.694 102.698 127.340 1.00 0.00 O ATOM 13774 ND2 ASN A 887 70.673 103.478 129.429 1.00 0.00 N ATOM 13775 H ASN A 887 71.487 105.850 126.868 1.00 0.00 H ATOM 13776 HA ASN A 887 69.521 104.085 125.766 1.00 0.00 H ATOM 13777 1HB ASN A 887 69.664 105.468 128.450 1.00 0.00 H ATOM 13778 2HB ASN A 887 68.412 104.307 128.026 1.00 0.00 H ATOM 13779 1HD2 ASN A 887 71.296 102.735 129.756 1.00 0.00 H ATOM 13780 2HD2 ASN A 887 70.340 104.168 130.070 1.00 0.00 H ATOM 13781 N SER A 888 68.588 107.204 126.108 1.00 0.00 N ATOM 13782 CA SER A 888 67.546 108.153 125.764 1.00 0.00 C ATOM 13783 C SER A 888 67.899 108.799 124.426 1.00 0.00 C ATOM 13784 O SER A 888 68.757 109.673 124.410 1.00 0.00 O ATOM 13785 CB SER A 888 67.407 109.214 126.840 1.00 0.00 C ATOM 13786 OG SER A 888 66.443 110.166 126.487 1.00 0.00 O ATOM 13787 H SER A 888 69.424 107.566 126.552 1.00 0.00 H ATOM 13788 HA SER A 888 66.596 107.624 125.683 1.00 0.00 H ATOM 13789 1HB SER A 888 67.128 108.742 127.782 1.00 0.00 H ATOM 13790 2HB SER A 888 68.373 109.705 126.990 1.00 0.00 H ATOM 13791 HG SER A 888 66.745 110.556 125.662 1.00 0.00 H ATOM 13792 N ILE A 889 67.183 108.462 123.369 1.00 0.00 N ATOM 13793 CA ILE A 889 67.577 108.784 121.992 1.00 0.00 C ATOM 13794 C ILE A 889 67.798 110.279 121.736 1.00 0.00 C ATOM 13795 O ILE A 889 68.750 110.634 121.042 1.00 0.00 O ATOM 13796 CB ILE A 889 66.522 108.265 121.006 1.00 0.00 C ATOM 13797 CG1 ILE A 889 66.520 106.744 120.987 1.00 0.00 C ATOM 13798 CG2 ILE A 889 66.782 108.825 119.600 1.00 0.00 C ATOM 13799 CD1 ILE A 889 65.369 106.155 120.256 1.00 0.00 C ATOM 13800 H ILE A 889 66.380 107.866 123.516 1.00 0.00 H ATOM 13801 HA ILE A 889 68.521 108.280 121.790 1.00 0.00 H ATOM 13802 HB ILE A 889 65.532 108.579 121.335 1.00 0.00 H ATOM 13803 1HG1 ILE A 889 67.441 106.386 120.525 1.00 0.00 H ATOM 13804 2HG1 ILE A 889 66.502 106.369 122.013 1.00 0.00 H ATOM 13805 1HG2 ILE A 889 66.029 108.449 118.916 1.00 0.00 H ATOM 13806 2HG2 ILE A 889 66.736 109.896 119.627 1.00 0.00 H ATOM 13807 3HG2 ILE A 889 67.769 108.513 119.260 1.00 0.00 H ATOM 13808 1HD1 ILE A 889 65.436 105.068 120.286 1.00 0.00 H ATOM 13809 2HD1 ILE A 889 64.453 106.469 120.717 1.00 0.00 H ATOM 13810 3HD1 ILE A 889 65.387 106.489 119.221 1.00 0.00 H ATOM 13811 N GLN A 890 66.950 111.133 122.298 1.00 0.00 N ATOM 13812 CA GLN A 890 67.045 112.591 122.146 1.00 0.00 C ATOM 13813 C GLN A 890 68.454 113.038 122.605 1.00 0.00 C ATOM 13814 O GLN A 890 69.053 113.950 122.025 1.00 0.00 O ATOM 13815 CB GLN A 890 65.963 113.299 122.968 1.00 0.00 C ATOM 13816 CG GLN A 890 65.994 114.818 122.875 1.00 0.00 C ATOM 13817 CD GLN A 890 65.830 115.316 121.455 1.00 0.00 C ATOM 13818 OE1 GLN A 890 64.936 114.874 120.728 1.00 0.00 O ATOM 13819 NE2 GLN A 890 66.692 116.240 121.049 1.00 0.00 N ATOM 13820 H GLN A 890 66.172 110.740 122.809 1.00 0.00 H ATOM 13821 HA GLN A 890 66.892 112.850 121.108 1.00 0.00 H ATOM 13822 1HB GLN A 890 64.980 112.963 122.638 1.00 0.00 H ATOM 13823 2HB GLN A 890 66.068 113.024 124.020 1.00 0.00 H ATOM 13824 1HG GLN A 890 65.181 115.225 123.475 1.00 0.00 H ATOM 13825 2HG GLN A 890 66.945 115.173 123.250 1.00 0.00 H ATOM 13826 1HE2 GLN A 890 66.633 116.606 120.119 1.00 0.00 H ATOM 13827 2HE2 GLN A 890 67.402 116.570 121.671 1.00 0.00 H ATOM 13828 N MET A 891 68.925 112.402 123.681 1.00 0.00 N ATOM 13829 CA MET A 891 70.236 112.780 124.208 1.00 0.00 C ATOM 13830 C MET A 891 71.327 112.094 123.400 1.00 0.00 C ATOM 13831 O MET A 891 72.264 112.775 123.020 1.00 0.00 O ATOM 13832 CB MET A 891 70.335 112.418 125.671 1.00 0.00 C ATOM 13833 CG MET A 891 69.449 113.216 126.571 1.00 0.00 C ATOM 13834 SD MET A 891 69.874 114.973 126.591 1.00 0.00 S ATOM 13835 CE MET A 891 68.741 115.610 125.376 1.00 0.00 C ATOM 13836 H MET A 891 68.572 111.516 124.012 1.00 0.00 H ATOM 13837 HA MET A 891 70.360 113.855 124.106 1.00 0.00 H ATOM 13838 1HB MET A 891 70.084 111.378 125.801 1.00 0.00 H ATOM 13839 2HB MET A 891 71.338 112.551 126.002 1.00 0.00 H ATOM 13840 1HG MET A 891 68.413 113.117 126.243 1.00 0.00 H ATOM 13841 2HG MET A 891 69.523 112.832 127.589 1.00 0.00 H ATOM 13842 1HE MET A 891 68.882 116.685 125.275 1.00 0.00 H ATOM 13843 2HE MET A 891 68.923 115.139 124.440 1.00 0.00 H ATOM 13844 3HE MET A 891 67.718 115.407 125.691 1.00 0.00 H ATOM 13845 N LYS A 892 71.036 110.911 122.865 1.00 0.00 N ATOM 13846 CA LYS A 892 72.006 110.203 122.008 1.00 0.00 C ATOM 13847 C LYS A 892 72.344 111.119 120.806 1.00 0.00 C ATOM 13848 O LYS A 892 73.514 111.253 120.441 1.00 0.00 O ATOM 13849 CB LYS A 892 71.442 108.863 121.536 1.00 0.00 C ATOM 13850 CG LYS A 892 72.422 107.995 120.802 1.00 0.00 C ATOM 13851 CD LYS A 892 71.801 106.635 120.450 1.00 0.00 C ATOM 13852 CE LYS A 892 72.784 105.751 119.707 1.00 0.00 C ATOM 13853 NZ LYS A 892 72.199 104.410 119.389 1.00 0.00 N ATOM 13854 H LYS A 892 70.415 110.338 123.426 1.00 0.00 H ATOM 13855 HA LYS A 892 72.900 109.978 122.592 1.00 0.00 H ATOM 13856 1HB LYS A 892 71.076 108.298 122.395 1.00 0.00 H ATOM 13857 2HB LYS A 892 70.602 109.035 120.880 1.00 0.00 H ATOM 13858 1HG LYS A 892 72.733 108.495 119.883 1.00 0.00 H ATOM 13859 2HG LYS A 892 73.303 107.834 121.425 1.00 0.00 H ATOM 13860 1HD LYS A 892 71.491 106.128 121.367 1.00 0.00 H ATOM 13861 2HD LYS A 892 70.919 106.789 119.825 1.00 0.00 H ATOM 13862 1HE LYS A 892 73.075 106.236 118.780 1.00 0.00 H ATOM 13863 2HE LYS A 892 73.676 105.610 120.315 1.00 0.00 H ATOM 13864 1HZ LYS A 892 72.882 103.853 118.895 1.00 0.00 H ATOM 13865 2HZ LYS A 892 71.940 103.943 120.246 1.00 0.00 H ATOM 13866 3HZ LYS A 892 71.380 104.527 118.809 1.00 0.00 H ATOM 13867 N LYS A 893 71.320 111.789 120.257 1.00 0.00 N ATOM 13868 CA LYS A 893 71.487 112.716 119.126 1.00 0.00 C ATOM 13869 C LYS A 893 72.311 113.944 119.568 1.00 0.00 C ATOM 13870 O LYS A 893 73.404 114.146 119.033 1.00 0.00 O ATOM 13871 CB LYS A 893 70.137 113.167 118.561 1.00 0.00 C ATOM 13872 CG LYS A 893 69.283 112.049 117.997 1.00 0.00 C ATOM 13873 CD LYS A 893 68.090 112.621 117.106 1.00 0.00 C ATOM 13874 CE LYS A 893 67.140 113.454 117.910 1.00 0.00 C ATOM 13875 NZ LYS A 893 66.184 112.616 118.667 1.00 0.00 N ATOM 13876 H LYS A 893 70.393 111.509 120.558 1.00 0.00 H ATOM 13877 HA LYS A 893 72.045 112.204 118.340 1.00 0.00 H ATOM 13878 1HB LYS A 893 69.562 113.663 119.345 1.00 0.00 H ATOM 13879 2HB LYS A 893 70.299 113.881 117.780 1.00 0.00 H ATOM 13880 1HG LYS A 893 69.902 111.393 117.381 1.00 0.00 H ATOM 13881 2HG LYS A 893 68.864 111.461 118.815 1.00 0.00 H ATOM 13882 1HD LYS A 893 68.488 113.220 116.323 1.00 0.00 H ATOM 13883 2HD LYS A 893 67.556 111.821 116.676 1.00 0.00 H ATOM 13884 1HE LYS A 893 67.701 114.071 118.610 1.00 0.00 H ATOM 13885 2HE LYS A 893 66.581 114.112 117.243 1.00 0.00 H ATOM 13886 1HZ LYS A 893 65.561 113.211 119.194 1.00 0.00 H ATOM 13887 2HZ LYS A 893 65.647 112.052 118.024 1.00 0.00 H ATOM 13888 3HZ LYS A 893 66.691 112.015 119.300 1.00 0.00 H ATOM 13889 N ASP A 894 71.874 114.586 120.644 1.00 0.00 N ATOM 13890 CA ASP A 894 72.391 115.867 121.153 1.00 0.00 C ATOM 13891 C ASP A 894 73.816 115.703 121.724 1.00 0.00 C ATOM 13892 O ASP A 894 74.561 116.667 121.887 1.00 0.00 O ATOM 13893 CB ASP A 894 71.463 116.429 122.235 1.00 0.00 C ATOM 13894 CG ASP A 894 70.140 116.935 121.677 1.00 0.00 C ATOM 13895 OD1 ASP A 894 70.049 117.117 120.484 1.00 0.00 O ATOM 13896 OD2 ASP A 894 69.233 117.134 122.445 1.00 0.00 O ATOM 13897 H ASP A 894 70.939 114.324 120.954 1.00 0.00 H ATOM 13898 HA ASP A 894 72.434 116.575 120.329 1.00 0.00 H ATOM 13899 1HB ASP A 894 71.258 115.667 122.964 1.00 0.00 H ATOM 13900 2HB ASP A 894 71.955 117.241 122.744 1.00 0.00 H ATOM 13901 N LEU A 895 74.133 114.475 122.137 1.00 0.00 N ATOM 13902 CA LEU A 895 75.460 114.104 122.630 1.00 0.00 C ATOM 13903 C LEU A 895 76.439 114.024 121.464 1.00 0.00 C ATOM 13904 O LEU A 895 77.462 114.698 121.486 1.00 0.00 O ATOM 13905 CB LEU A 895 75.411 112.771 123.363 1.00 0.00 C ATOM 13906 CG LEU A 895 76.777 112.249 123.896 1.00 0.00 C ATOM 13907 CD1 LEU A 895 77.337 113.239 124.909 1.00 0.00 C ATOM 13908 CD2 LEU A 895 76.592 110.905 124.508 1.00 0.00 C ATOM 13909 H LEU A 895 73.362 113.830 122.224 1.00 0.00 H ATOM 13910 HA LEU A 895 75.799 114.867 123.331 1.00 0.00 H ATOM 13911 1HB LEU A 895 74.736 112.866 124.211 1.00 0.00 H ATOM 13912 2HB LEU A 895 75.010 112.022 122.691 1.00 0.00 H ATOM 13913 HG LEU A 895 77.483 112.177 123.076 1.00 0.00 H ATOM 13914 1HD1 LEU A 895 78.294 112.874 125.283 1.00 0.00 H ATOM 13915 2HD1 LEU A 895 77.481 114.207 124.429 1.00 0.00 H ATOM 13916 3HD1 LEU A 895 76.645 113.343 125.734 1.00 0.00 H ATOM 13917 1HD2 LEU A 895 77.550 110.540 124.880 1.00 0.00 H ATOM 13918 2HD2 LEU A 895 75.918 110.973 125.294 1.00 0.00 H ATOM 13919 3HD2 LEU A 895 76.207 110.213 123.757 1.00 0.00 H ATOM 13920 N ALA A 896 76.043 113.316 120.394 1.00 0.00 N ATOM 13921 CA ALA A 896 76.985 113.132 119.272 1.00 0.00 C ATOM 13922 C ALA A 896 77.223 114.546 118.760 1.00 0.00 C ATOM 13923 O ALA A 896 78.358 114.961 118.520 1.00 0.00 O ATOM 13924 CB ALA A 896 76.405 112.266 118.164 1.00 0.00 C ATOM 13925 H ALA A 896 75.237 112.707 120.482 1.00 0.00 H ATOM 13926 HA ALA A 896 77.902 112.637 119.593 1.00 0.00 H ATOM 13927 1HB ALA A 896 77.052 112.300 117.304 1.00 0.00 H ATOM 13928 2HB ALA A 896 76.327 111.244 118.525 1.00 0.00 H ATOM 13929 3HB ALA A 896 75.421 112.637 117.890 1.00 0.00 H ATOM 13930 N ILE A 897 76.158 115.350 118.773 1.00 0.00 N ATOM 13931 CA ILE A 897 76.408 116.723 118.341 1.00 0.00 C ATOM 13932 C ILE A 897 76.960 117.591 119.459 1.00 0.00 C ATOM 13933 O ILE A 897 76.263 118.040 120.358 1.00 0.00 O ATOM 13934 CB ILE A 897 75.134 117.363 117.802 1.00 0.00 C ATOM 13935 CG1 ILE A 897 74.547 116.503 116.674 1.00 0.00 C ATOM 13936 CG2 ILE A 897 75.419 118.776 117.315 1.00 0.00 C ATOM 13937 CD1 ILE A 897 75.508 116.283 115.500 1.00 0.00 C ATOM 13938 H ILE A 897 75.237 115.054 119.085 1.00 0.00 H ATOM 13939 HA ILE A 897 77.150 116.698 117.557 1.00 0.00 H ATOM 13940 HB ILE A 897 74.408 117.401 118.573 1.00 0.00 H ATOM 13941 1HG1 ILE A 897 74.261 115.529 117.071 1.00 0.00 H ATOM 13942 2HG1 ILE A 897 73.642 116.978 116.290 1.00 0.00 H ATOM 13943 1HG2 ILE A 897 74.501 119.219 116.933 1.00 0.00 H ATOM 13944 2HG2 ILE A 897 75.795 119.376 118.140 1.00 0.00 H ATOM 13945 3HG2 ILE A 897 76.163 118.743 116.521 1.00 0.00 H ATOM 13946 1HD1 ILE A 897 75.022 115.668 114.742 1.00 0.00 H ATOM 13947 2HD1 ILE A 897 75.780 117.245 115.067 1.00 0.00 H ATOM 13948 3HD1 ILE A 897 76.402 115.781 115.854 1.00 0.00 H ATOM 13949 N PHE A 898 78.247 117.924 119.262 1.00 0.00 N ATOM 13950 CA PHE A 898 79.166 118.596 120.176 1.00 0.00 C ATOM 13951 C PHE A 898 78.536 119.795 120.852 1.00 0.00 C ATOM 13952 O PHE A 898 78.704 119.971 122.057 1.00 0.00 O ATOM 13953 CB PHE A 898 80.458 119.077 119.460 1.00 0.00 C ATOM 13954 CG PHE A 898 81.371 117.962 118.834 1.00 0.00 C ATOM 13955 CD1 PHE A 898 81.093 116.625 119.003 1.00 0.00 C ATOM 13956 CD2 PHE A 898 82.486 118.297 118.094 1.00 0.00 C ATOM 13957 CE1 PHE A 898 81.893 115.643 118.454 1.00 0.00 C ATOM 13958 CE2 PHE A 898 83.298 117.319 117.536 1.00 0.00 C ATOM 13959 CZ PHE A 898 82.995 115.990 117.721 1.00 0.00 C ATOM 13960 H PHE A 898 78.612 117.326 118.536 1.00 0.00 H ATOM 13961 HA PHE A 898 79.457 117.889 120.952 1.00 0.00 H ATOM 13962 1HB PHE A 898 80.189 119.756 118.651 1.00 0.00 H ATOM 13963 2HB PHE A 898 81.069 119.625 120.162 1.00 0.00 H ATOM 13964 HD1 PHE A 898 80.253 116.357 119.561 1.00 0.00 H ATOM 13965 HD2 PHE A 898 82.722 119.340 117.950 1.00 0.00 H ATOM 13966 HE1 PHE A 898 81.646 114.591 118.606 1.00 0.00 H ATOM 13967 HE2 PHE A 898 84.175 117.601 116.953 1.00 0.00 H ATOM 13968 HZ PHE A 898 83.622 115.226 117.293 1.00 0.00 H ATOM 13969 N LEU A 899 77.801 120.620 120.121 1.00 0.00 N ATOM 13970 CA LEU A 899 77.306 121.793 120.817 1.00 0.00 C ATOM 13971 C LEU A 899 75.876 121.639 121.318 1.00 0.00 C ATOM 13972 O LEU A 899 75.557 121.991 122.448 1.00 0.00 O ATOM 13973 CB LEU A 899 77.391 123.010 119.889 1.00 0.00 C ATOM 13974 CG LEU A 899 78.818 123.355 119.379 1.00 0.00 C ATOM 13975 CD1 LEU A 899 78.745 124.559 118.444 1.00 0.00 C ATOM 13976 CD2 LEU A 899 79.723 123.636 120.559 1.00 0.00 C ATOM 13977 H LEU A 899 77.568 120.452 119.153 1.00 0.00 H ATOM 13978 HA LEU A 899 77.943 121.973 121.681 1.00 0.00 H ATOM 13979 1HB LEU A 899 76.757 122.830 119.021 1.00 0.00 H ATOM 13980 2HB LEU A 899 77.004 123.880 120.421 1.00 0.00 H ATOM 13981 HG LEU A 899 79.217 122.514 118.809 1.00 0.00 H ATOM 13982 1HD1 LEU A 899 79.745 124.804 118.085 1.00 0.00 H ATOM 13983 2HD1 LEU A 899 78.104 124.323 117.595 1.00 0.00 H ATOM 13984 3HD1 LEU A 899 78.335 125.413 118.983 1.00 0.00 H ATOM 13985 1HD2 LEU A 899 80.725 123.878 120.201 1.00 0.00 H ATOM 13986 2HD2 LEU A 899 79.328 124.478 121.128 1.00 0.00 H ATOM 13987 3HD2 LEU A 899 79.769 122.757 121.198 1.00 0.00 H ATOM 13988 N TYR A 900 75.178 120.628 120.776 1.00 0.00 N ATOM 13989 CA TYR A 900 73.797 120.495 121.269 1.00 0.00 C ATOM 13990 C TYR A 900 73.762 120.046 122.733 1.00 0.00 C ATOM 13991 O TYR A 900 73.008 120.613 123.525 1.00 0.00 O ATOM 13992 CB TYR A 900 72.993 119.513 120.410 1.00 0.00 C ATOM 13993 CG TYR A 900 72.610 120.056 119.068 1.00 0.00 C ATOM 13994 CD1 TYR A 900 72.836 121.390 118.772 1.00 0.00 C ATOM 13995 CD2 TYR A 900 72.028 119.220 118.118 1.00 0.00 C ATOM 13996 CE1 TYR A 900 72.483 121.890 117.535 1.00 0.00 C ATOM 13997 CE2 TYR A 900 71.677 119.721 116.883 1.00 0.00 C ATOM 13998 CZ TYR A 900 71.902 121.049 116.588 1.00 0.00 C ATOM 13999 OH TYR A 900 71.551 121.550 115.355 1.00 0.00 O ATOM 14000 H TYR A 900 75.473 120.106 119.963 1.00 0.00 H ATOM 14001 HA TYR A 900 73.309 121.467 121.195 1.00 0.00 H ATOM 14002 1HB TYR A 900 73.566 118.615 120.259 1.00 0.00 H ATOM 14003 2HB TYR A 900 72.080 119.233 120.937 1.00 0.00 H ATOM 14004 HD1 TYR A 900 73.291 122.044 119.514 1.00 0.00 H ATOM 14005 HD2 TYR A 900 71.849 118.168 118.353 1.00 0.00 H ATOM 14006 HE1 TYR A 900 72.661 122.939 117.302 1.00 0.00 H ATOM 14007 HE2 TYR A 900 71.220 119.067 116.139 1.00 0.00 H ATOM 14008 HH TYR A 900 71.166 120.848 114.824 1.00 0.00 H ATOM 14009 N HIS A 901 74.708 119.186 123.136 1.00 0.00 N ATOM 14010 CA HIS A 901 74.828 118.759 124.534 1.00 0.00 C ATOM 14011 C HIS A 901 75.104 119.841 125.590 1.00 0.00 C ATOM 14012 O HIS A 901 74.870 119.602 126.775 1.00 0.00 O ATOM 14013 CB HIS A 901 75.933 117.699 124.630 1.00 0.00 C ATOM 14014 CG HIS A 901 75.935 116.945 125.926 1.00 0.00 C ATOM 14015 ND1 HIS A 901 74.953 116.036 126.260 1.00 0.00 N ATOM 14016 CD2 HIS A 901 76.800 116.966 126.969 1.00 0.00 C ATOM 14017 CE1 HIS A 901 75.215 115.527 127.455 1.00 0.00 C ATOM 14018 NE2 HIS A 901 76.329 116.077 127.906 1.00 0.00 N ATOM 14019 H HIS A 901 75.067 118.576 122.400 1.00 0.00 H ATOM 14020 HA HIS A 901 73.874 118.339 124.846 1.00 0.00 H ATOM 14021 1HB HIS A 901 75.824 116.997 123.836 1.00 0.00 H ATOM 14022 2HB HIS A 901 76.907 118.177 124.512 1.00 0.00 H ATOM 14023 HD2 HIS A 901 77.702 117.575 127.050 1.00 0.00 H ATOM 14024 HE1 HIS A 901 74.613 114.784 127.979 1.00 0.00 H ATOM 14025 HE2 HIS A 901 76.769 115.878 128.794 1.00 0.00 H ATOM 14026 N LEU A 902 75.690 120.969 125.190 1.00 0.00 N ATOM 14027 CA LEU A 902 76.136 122.052 126.065 1.00 0.00 C ATOM 14028 C LEU A 902 75.033 123.005 126.508 1.00 0.00 C ATOM 14029 O LEU A 902 74.083 123.238 125.758 1.00 0.00 O ATOM 14030 CB LEU A 902 77.229 122.854 125.360 1.00 0.00 C ATOM 14031 CG LEU A 902 78.453 122.096 124.990 1.00 0.00 C ATOM 14032 CD1 LEU A 902 79.385 123.015 124.185 1.00 0.00 C ATOM 14033 CD2 LEU A 902 79.128 121.588 126.259 1.00 0.00 C ATOM 14034 H LEU A 902 75.716 121.097 124.188 1.00 0.00 H ATOM 14035 HA LEU A 902 76.537 121.606 126.974 1.00 0.00 H ATOM 14036 1HB LEU A 902 76.815 123.276 124.445 1.00 0.00 H ATOM 14037 2HB LEU A 902 77.526 123.657 125.997 1.00 0.00 H ATOM 14038 HG LEU A 902 78.182 121.249 124.354 1.00 0.00 H ATOM 14039 1HD1 LEU A 902 80.287 122.468 123.910 1.00 0.00 H ATOM 14040 2HD1 LEU A 902 78.882 123.346 123.295 1.00 0.00 H ATOM 14041 3HD1 LEU A 902 79.658 123.878 124.792 1.00 0.00 H ATOM 14042 1HD2 LEU A 902 80.025 121.031 125.996 1.00 0.00 H ATOM 14043 2HD2 LEU A 902 79.398 122.433 126.892 1.00 0.00 H ATOM 14044 3HD2 LEU A 902 78.441 120.935 126.799 1.00 0.00 H ATOM 14045 N ARG A 903 75.184 123.589 127.691 1.00 0.00 N ATOM 14046 CA ARG A 903 74.241 124.603 128.155 1.00 0.00 C ATOM 14047 C ARG A 903 75.060 125.886 128.100 1.00 0.00 C ATOM 14048 O ARG A 903 75.900 126.124 128.969 1.00 0.00 O ATOM 14049 CB ARG A 903 73.742 124.333 129.564 1.00 0.00 C ATOM 14050 CG ARG A 903 72.997 123.016 129.733 1.00 0.00 C ATOM 14051 CD ARG A 903 72.552 122.809 131.134 1.00 0.00 C ATOM 14052 NE ARG A 903 71.899 121.519 131.311 1.00 0.00 N ATOM 14053 CZ ARG A 903 71.370 121.081 132.469 1.00 0.00 C ATOM 14054 NH1 ARG A 903 71.424 121.838 133.543 1.00 0.00 N ATOM 14055 NH2 ARG A 903 70.798 119.891 132.526 1.00 0.00 N ATOM 14056 H ARG A 903 75.980 123.352 128.266 1.00 0.00 H ATOM 14057 HA ARG A 903 73.366 124.614 127.507 1.00 0.00 H ATOM 14058 1HB ARG A 903 74.584 124.328 130.254 1.00 0.00 H ATOM 14059 2HB ARG A 903 73.070 125.135 129.872 1.00 0.00 H ATOM 14060 1HG ARG A 903 72.117 123.009 129.090 1.00 0.00 H ATOM 14061 2HG ARG A 903 73.654 122.188 129.457 1.00 0.00 H ATOM 14062 1HD ARG A 903 73.414 122.849 131.799 1.00 0.00 H ATOM 14063 2HD ARG A 903 71.844 123.590 131.409 1.00 0.00 H ATOM 14064 HE ARG A 903 71.838 120.909 130.507 1.00 0.00 H ATOM 14065 1HH1 ARG A 903 71.861 122.746 133.500 1.00 0.00 H ATOM 14066 2HH1 ARG A 903 71.027 121.508 134.413 1.00 0.00 H ATOM 14067 1HH2 ARG A 903 70.756 119.310 131.699 1.00 0.00 H ATOM 14068 2HH2 ARG A 903 70.401 119.563 133.394 1.00 0.00 H ATOM 14069 N LEU A 904 74.833 126.707 127.074 1.00 0.00 N ATOM 14070 CA LEU A 904 75.728 127.846 126.873 1.00 0.00 C ATOM 14071 C LEU A 904 74.977 129.009 126.182 1.00 0.00 C ATOM 14072 O LEU A 904 73.976 128.778 125.504 1.00 0.00 O ATOM 14073 CB LEU A 904 76.909 127.389 126.041 1.00 0.00 C ATOM 14074 CG LEU A 904 76.628 127.108 124.604 1.00 0.00 C ATOM 14075 CD1 LEU A 904 77.876 126.527 123.957 1.00 0.00 C ATOM 14076 CD2 LEU A 904 75.474 126.166 124.496 1.00 0.00 C ATOM 14077 H LEU A 904 74.053 126.549 126.453 1.00 0.00 H ATOM 14078 HA LEU A 904 76.073 128.194 127.846 1.00 0.00 H ATOM 14079 1HB LEU A 904 77.680 128.159 126.080 1.00 0.00 H ATOM 14080 2HB LEU A 904 77.313 126.477 126.483 1.00 0.00 H ATOM 14081 HG LEU A 904 76.385 128.035 124.092 1.00 0.00 H ATOM 14082 1HD1 LEU A 904 77.689 126.329 122.961 1.00 0.00 H ATOM 14083 2HD1 LEU A 904 78.686 127.234 124.034 1.00 0.00 H ATOM 14084 3HD1 LEU A 904 78.145 125.627 124.450 1.00 0.00 H ATOM 14085 1HD2 LEU A 904 75.269 125.962 123.446 1.00 0.00 H ATOM 14086 2HD2 LEU A 904 75.705 125.279 124.983 1.00 0.00 H ATOM 14087 3HD2 LEU A 904 74.595 126.614 124.957 1.00 0.00 H ATOM 14088 N GLU A 905 75.459 130.245 126.367 1.00 0.00 N ATOM 14089 CA GLU A 905 74.892 131.413 125.657 1.00 0.00 C ATOM 14090 C GLU A 905 75.089 131.575 124.133 1.00 0.00 C ATOM 14091 O GLU A 905 74.185 132.084 123.471 1.00 0.00 O ATOM 14092 CB GLU A 905 75.426 132.691 126.303 1.00 0.00 C ATOM 14093 CG GLU A 905 74.915 132.932 127.718 1.00 0.00 C ATOM 14094 CD GLU A 905 75.413 134.220 128.313 1.00 0.00 C ATOM 14095 OE1 GLU A 905 76.202 134.878 127.682 1.00 0.00 O ATOM 14096 OE2 GLU A 905 75.003 134.544 129.403 1.00 0.00 O ATOM 14097 H GLU A 905 76.228 130.395 127.005 1.00 0.00 H ATOM 14098 HA GLU A 905 73.809 131.367 125.773 1.00 0.00 H ATOM 14099 1HB GLU A 905 76.517 132.652 126.340 1.00 0.00 H ATOM 14100 2HB GLU A 905 75.148 133.551 125.693 1.00 0.00 H ATOM 14101 1HG GLU A 905 73.826 132.954 127.700 1.00 0.00 H ATOM 14102 2HG GLU A 905 75.226 132.102 128.352 1.00 0.00 H ATOM 14103 N ALA A 906 76.235 131.212 123.555 1.00 0.00 N ATOM 14104 CA ALA A 906 77.087 131.090 122.359 1.00 0.00 C ATOM 14105 C ALA A 906 78.146 130.047 122.568 1.00 0.00 C ATOM 14106 O ALA A 906 78.552 129.840 123.696 1.00 0.00 O ATOM 14107 CB ALA A 906 77.733 132.422 122.026 1.00 0.00 C ATOM 14108 H ALA A 906 75.683 131.620 122.814 1.00 0.00 H ATOM 14109 HA ALA A 906 76.473 130.787 121.512 1.00 0.00 H ATOM 14110 1HB ALA A 906 78.386 132.301 121.165 1.00 0.00 H ATOM 14111 2HB ALA A 906 76.960 133.154 121.796 1.00 0.00 H ATOM 14112 3HB ALA A 906 78.317 132.765 122.881 1.00 0.00 H ATOM 14113 N GLU A 907 78.645 129.472 121.463 1.00 0.00 N ATOM 14114 CA GLU A 907 79.689 128.441 121.402 1.00 0.00 C ATOM 14115 C GLU A 907 80.915 128.821 122.226 1.00 0.00 C ATOM 14116 O GLU A 907 81.476 127.973 122.926 1.00 0.00 O ATOM 14117 CB GLU A 907 80.111 128.194 119.956 1.00 0.00 C ATOM 14118 CG GLU A 907 81.236 127.165 119.788 1.00 0.00 C ATOM 14119 CD GLU A 907 81.586 126.918 118.348 1.00 0.00 C ATOM 14120 OE1 GLU A 907 80.972 127.515 117.497 1.00 0.00 O ATOM 14121 OE2 GLU A 907 82.467 126.130 118.098 1.00 0.00 O ATOM 14122 H GLU A 907 78.217 129.740 120.589 1.00 0.00 H ATOM 14123 HA GLU A 907 79.288 127.516 121.795 1.00 0.00 H ATOM 14124 1HB GLU A 907 79.252 127.847 119.382 1.00 0.00 H ATOM 14125 2HB GLU A 907 80.446 129.132 119.511 1.00 0.00 H ATOM 14126 1HG GLU A 907 82.124 127.525 120.311 1.00 0.00 H ATOM 14127 2HG GLU A 907 80.929 126.228 120.252 1.00 0.00 H ATOM 14128 N VAL A 908 81.293 130.084 122.153 1.00 0.00 N ATOM 14129 CA VAL A 908 82.460 130.657 122.789 1.00 0.00 C ATOM 14130 C VAL A 908 82.413 130.643 124.311 1.00 0.00 C ATOM 14131 O VAL A 908 83.451 130.514 124.949 1.00 0.00 O ATOM 14132 CB VAL A 908 82.628 132.117 122.314 1.00 0.00 C ATOM 14133 CG1 VAL A 908 82.844 132.142 120.817 1.00 0.00 C ATOM 14134 CG2 VAL A 908 81.404 132.925 122.711 1.00 0.00 C ATOM 14135 H VAL A 908 80.716 130.699 121.596 1.00 0.00 H ATOM 14136 HA VAL A 908 83.334 130.096 122.469 1.00 0.00 H ATOM 14137 HB VAL A 908 83.506 132.546 122.774 1.00 0.00 H ATOM 14138 1HG1 VAL A 908 82.963 133.172 120.484 1.00 0.00 H ATOM 14139 2HG1 VAL A 908 83.742 131.575 120.572 1.00 0.00 H ATOM 14140 3HG1 VAL A 908 81.983 131.695 120.318 1.00 0.00 H ATOM 14141 1HG2 VAL A 908 81.523 133.953 122.376 1.00 0.00 H ATOM 14142 2HG2 VAL A 908 80.526 132.496 122.250 1.00 0.00 H ATOM 14143 3HG2 VAL A 908 81.290 132.910 123.781 1.00 0.00 H ATOM 14144 N GLU A 909 81.221 130.581 124.921 1.00 0.00 N ATOM 14145 CA GLU A 909 81.359 130.586 126.384 1.00 0.00 C ATOM 14146 C GLU A 909 82.023 129.313 126.903 1.00 0.00 C ATOM 14147 O GLU A 909 82.971 129.421 127.684 1.00 0.00 O ATOM 14148 CB GLU A 909 79.994 130.750 127.049 1.00 0.00 C ATOM 14149 CG GLU A 909 80.039 130.822 128.565 1.00 0.00 C ATOM 14150 CD GLU A 909 80.767 132.041 129.074 1.00 0.00 C ATOM 14151 OE1 GLU A 909 80.930 132.971 128.321 1.00 0.00 O ATOM 14152 OE2 GLU A 909 81.159 132.040 130.218 1.00 0.00 O ATOM 14153 H GLU A 909 80.310 130.618 124.485 1.00 0.00 H ATOM 14154 HA GLU A 909 81.979 131.436 126.670 1.00 0.00 H ATOM 14155 1HB GLU A 909 79.519 131.663 126.685 1.00 0.00 H ATOM 14156 2HB GLU A 909 79.350 129.913 126.772 1.00 0.00 H ATOM 14157 1HG GLU A 909 79.018 130.836 128.948 1.00 0.00 H ATOM 14158 2HG GLU A 909 80.530 129.926 128.946 1.00 0.00 H ATOM 14159 N VAL A 910 81.666 128.156 126.362 1.00 0.00 N ATOM 14160 CA VAL A 910 82.263 126.895 126.767 1.00 0.00 C ATOM 14161 C VAL A 910 83.651 126.662 126.193 1.00 0.00 C ATOM 14162 O VAL A 910 84.540 126.250 126.925 1.00 0.00 O ATOM 14163 CB VAL A 910 81.358 125.734 126.346 1.00 0.00 C ATOM 14164 CG1 VAL A 910 82.039 124.427 126.598 1.00 0.00 C ATOM 14165 CG2 VAL A 910 80.036 125.815 127.101 1.00 0.00 C ATOM 14166 H VAL A 910 80.831 128.170 125.794 1.00 0.00 H ATOM 14167 HA VAL A 910 82.344 126.895 127.854 1.00 0.00 H ATOM 14168 HB VAL A 910 81.173 125.799 125.277 1.00 0.00 H ATOM 14169 1HG1 VAL A 910 81.386 123.611 126.294 1.00 0.00 H ATOM 14170 2HG1 VAL A 910 82.963 124.382 126.025 1.00 0.00 H ATOM 14171 3HG1 VAL A 910 82.264 124.333 127.658 1.00 0.00 H ATOM 14172 1HG2 VAL A 910 79.393 124.987 126.799 1.00 0.00 H ATOM 14173 2HG2 VAL A 910 80.225 125.756 128.172 1.00 0.00 H ATOM 14174 3HG2 VAL A 910 79.548 126.751 126.872 1.00 0.00 H ATOM 14175 N VAL A 911 83.863 127.030 124.936 1.00 0.00 N ATOM 14176 CA VAL A 911 85.156 126.831 124.292 1.00 0.00 C ATOM 14177 C VAL A 911 86.241 127.695 124.958 1.00 0.00 C ATOM 14178 O VAL A 911 87.307 127.171 125.282 1.00 0.00 O ATOM 14179 CB VAL A 911 85.054 127.192 122.805 1.00 0.00 C ATOM 14180 CG1 VAL A 911 86.437 127.193 122.181 1.00 0.00 C ATOM 14181 CG2 VAL A 911 84.119 126.191 122.111 1.00 0.00 C ATOM 14182 H VAL A 911 83.052 127.278 124.374 1.00 0.00 H ATOM 14183 HA VAL A 911 85.431 125.780 124.384 1.00 0.00 H ATOM 14184 HB VAL A 911 84.656 128.193 122.704 1.00 0.00 H ATOM 14185 1HG1 VAL A 911 86.358 127.449 121.125 1.00 0.00 H ATOM 14186 2HG1 VAL A 911 87.065 127.926 122.687 1.00 0.00 H ATOM 14187 3HG1 VAL A 911 86.880 126.203 122.280 1.00 0.00 H ATOM 14188 1HG2 VAL A 911 84.039 126.440 121.053 1.00 0.00 H ATOM 14189 2HG2 VAL A 911 84.522 125.184 122.218 1.00 0.00 H ATOM 14190 3HG2 VAL A 911 83.137 126.238 122.568 1.00 0.00 H ATOM 14191 N GLU A 912 85.950 128.982 125.187 1.00 0.00 N ATOM 14192 CA GLU A 912 86.905 129.887 125.840 1.00 0.00 C ATOM 14193 C GLU A 912 87.122 129.399 127.271 1.00 0.00 C ATOM 14194 O GLU A 912 88.270 129.299 127.698 1.00 0.00 O ATOM 14195 CB GLU A 912 86.401 131.331 125.843 1.00 0.00 C ATOM 14196 CG GLU A 912 86.353 131.982 124.468 1.00 0.00 C ATOM 14197 CD GLU A 912 85.846 133.400 124.508 1.00 0.00 C ATOM 14198 OE1 GLU A 912 85.472 133.848 125.565 1.00 0.00 O ATOM 14199 OE2 GLU A 912 85.833 134.037 123.479 1.00 0.00 O ATOM 14200 H GLU A 912 85.031 129.342 124.990 1.00 0.00 H ATOM 14201 HA GLU A 912 87.845 129.870 125.289 1.00 0.00 H ATOM 14202 1HB GLU A 912 85.395 131.365 126.265 1.00 0.00 H ATOM 14203 2HB GLU A 912 87.043 131.939 126.479 1.00 0.00 H ATOM 14204 1HG GLU A 912 87.355 131.979 124.041 1.00 0.00 H ATOM 14205 2HG GLU A 912 85.710 131.389 123.818 1.00 0.00 H ATOM 14206 N MET A 913 86.077 128.871 127.892 1.00 0.00 N ATOM 14207 CA MET A 913 86.230 128.317 129.230 1.00 0.00 C ATOM 14208 C MET A 913 87.189 127.132 129.217 1.00 0.00 C ATOM 14209 O MET A 913 88.175 127.148 129.957 1.00 0.00 O ATOM 14210 CB MET A 913 84.868 127.904 129.788 1.00 0.00 C ATOM 14211 CG MET A 913 84.914 127.283 131.152 1.00 0.00 C ATOM 14212 SD MET A 913 83.295 126.734 131.712 1.00 0.00 S ATOM 14213 CE MET A 913 83.033 125.310 130.646 1.00 0.00 C ATOM 14214 H MET A 913 85.143 129.149 127.617 1.00 0.00 H ATOM 14215 HA MET A 913 86.659 129.083 129.874 1.00 0.00 H ATOM 14216 1HB MET A 913 84.219 128.774 129.841 1.00 0.00 H ATOM 14217 2HB MET A 913 84.408 127.199 129.124 1.00 0.00 H ATOM 14218 1HG MET A 913 85.586 126.423 131.139 1.00 0.00 H ATOM 14219 2HG MET A 913 85.300 128.007 131.868 1.00 0.00 H ATOM 14220 1HE MET A 913 82.067 124.859 130.872 1.00 0.00 H ATOM 14221 2HE MET A 913 83.049 125.628 129.601 1.00 0.00 H ATOM 14222 3HE MET A 913 83.820 124.581 130.814 1.00 0.00 H ATOM 14223 N HIS A 914 87.002 126.217 128.279 1.00 0.00 N ATOM 14224 CA HIS A 914 87.792 125.003 128.215 1.00 0.00 C ATOM 14225 C HIS A 914 89.255 125.297 127.846 1.00 0.00 C ATOM 14226 O HIS A 914 90.157 124.749 128.480 1.00 0.00 O ATOM 14227 CB HIS A 914 87.190 124.021 127.192 1.00 0.00 C ATOM 14228 CG HIS A 914 85.975 123.304 127.687 1.00 0.00 C ATOM 14229 ND1 HIS A 914 85.153 122.568 126.857 1.00 0.00 N ATOM 14230 CD2 HIS A 914 85.444 123.209 128.924 1.00 0.00 C ATOM 14231 CE1 HIS A 914 84.168 122.051 127.565 1.00 0.00 C ATOM 14232 NE2 HIS A 914 84.320 122.425 128.824 1.00 0.00 N ATOM 14233 H HIS A 914 86.129 126.291 127.777 1.00 0.00 H ATOM 14234 HA HIS A 914 87.786 124.515 129.189 1.00 0.00 H ATOM 14235 1HB HIS A 914 86.920 124.562 126.283 1.00 0.00 H ATOM 14236 2HB HIS A 914 87.919 123.295 126.925 1.00 0.00 H ATOM 14237 HD1 HIS A 914 85.311 122.375 125.888 1.00 0.00 H ATOM 14238 HD2 HIS A 914 85.739 123.618 129.890 1.00 0.00 H ATOM 14239 HE1 HIS A 914 83.406 121.431 127.088 1.00 0.00 H ATOM 14240 N ASN A 915 89.471 126.401 127.120 1.00 0.00 N ATOM 14241 CA ASN A 915 90.809 126.855 126.710 1.00 0.00 C ATOM 14242 C ASN A 915 91.539 127.371 127.956 1.00 0.00 C ATOM 14243 O ASN A 915 92.671 126.979 128.236 1.00 0.00 O ATOM 14244 CB ASN A 915 90.731 127.925 125.632 1.00 0.00 C ATOM 14245 CG ASN A 915 90.365 127.362 124.278 1.00 0.00 C ATOM 14246 OD1 ASN A 915 90.503 126.158 124.035 1.00 0.00 O ATOM 14247 ND2 ASN A 915 89.902 128.212 123.396 1.00 0.00 N ATOM 14248 H ASN A 915 88.683 126.693 126.555 1.00 0.00 H ATOM 14249 HA ASN A 915 91.354 126.013 126.281 1.00 0.00 H ATOM 14250 1HB ASN A 915 90.002 128.661 125.908 1.00 0.00 H ATOM 14251 2HB ASN A 915 91.692 128.433 125.553 1.00 0.00 H ATOM 14252 1HD2 ASN A 915 89.643 127.895 122.484 1.00 0.00 H ATOM 14253 2HD2 ASN A 915 89.806 129.179 123.635 1.00 0.00 H ATOM 14254 N SER A 916 90.815 128.150 128.766 1.00 0.00 N ATOM 14255 CA SER A 916 91.356 128.846 129.946 1.00 0.00 C ATOM 14256 C SER A 916 91.654 127.875 131.092 1.00 0.00 C ATOM 14257 O SER A 916 92.557 128.107 131.897 1.00 0.00 O ATOM 14258 CB SER A 916 90.382 129.909 130.423 1.00 0.00 C ATOM 14259 OG SER A 916 89.282 129.334 131.064 1.00 0.00 O ATOM 14260 H SER A 916 89.908 128.412 128.395 1.00 0.00 H ATOM 14261 HA SER A 916 92.292 129.327 129.661 1.00 0.00 H ATOM 14262 1HB SER A 916 90.891 130.586 131.108 1.00 0.00 H ATOM 14263 2HB SER A 916 90.042 130.499 129.572 1.00 0.00 H ATOM 14264 HG SER A 916 89.002 128.605 130.506 1.00 0.00 H ATOM 14265 N ASP A 917 91.022 126.710 131.028 1.00 0.00 N ATOM 14266 CA ASP A 917 91.220 125.634 131.999 1.00 0.00 C ATOM 14267 C ASP A 917 92.239 124.587 131.531 1.00 0.00 C ATOM 14268 O ASP A 917 92.517 123.633 132.253 1.00 0.00 O ATOM 14269 CB ASP A 917 89.887 124.946 132.311 1.00 0.00 C ATOM 14270 CG ASP A 917 88.924 125.828 133.108 1.00 0.00 C ATOM 14271 OD1 ASP A 917 89.388 126.670 133.841 1.00 0.00 O ATOM 14272 OD2 ASP A 917 87.736 125.651 132.973 1.00 0.00 O ATOM 14273 H ASP A 917 90.153 126.754 130.503 1.00 0.00 H ATOM 14274 HA ASP A 917 91.625 126.070 132.912 1.00 0.00 H ATOM 14275 1HB ASP A 917 89.401 124.658 131.378 1.00 0.00 H ATOM 14276 2HB ASP A 917 90.072 124.035 132.880 1.00 0.00 H ATOM 14277 N ILE A 918 92.813 124.818 130.329 1.00 0.00 N ATOM 14278 CA ILE A 918 93.709 123.870 129.618 1.00 0.00 C ATOM 14279 C ILE A 918 93.046 122.541 129.361 1.00 0.00 C ATOM 14280 O ILE A 918 93.543 121.511 129.815 1.00 0.00 O ATOM 14281 CB ILE A 918 95.031 123.620 130.417 1.00 0.00 C ATOM 14282 CG1 ILE A 918 95.822 124.918 130.553 1.00 0.00 C ATOM 14283 CG2 ILE A 918 95.879 122.536 129.727 1.00 0.00 C ATOM 14284 CD1 ILE A 918 96.988 124.820 131.519 1.00 0.00 C ATOM 14285 H ILE A 918 92.591 125.662 129.820 1.00 0.00 H ATOM 14286 HA ILE A 918 93.970 124.307 128.655 1.00 0.00 H ATOM 14287 HB ILE A 918 94.800 123.302 131.391 1.00 0.00 H ATOM 14288 1HG1 ILE A 918 96.206 125.211 129.577 1.00 0.00 H ATOM 14289 2HG1 ILE A 918 95.157 125.712 130.897 1.00 0.00 H ATOM 14290 1HG2 ILE A 918 96.794 122.376 130.295 1.00 0.00 H ATOM 14291 2HG2 ILE A 918 95.316 121.609 129.679 1.00 0.00 H ATOM 14292 3HG2 ILE A 918 96.132 122.860 128.716 1.00 0.00 H ATOM 14293 1HD1 ILE A 918 97.504 125.780 131.565 1.00 0.00 H ATOM 14294 2HD1 ILE A 918 96.619 124.559 132.512 1.00 0.00 H ATOM 14295 3HD1 ILE A 918 97.681 124.054 131.175 1.00 0.00 H ATOM 14296 N SER A 919 92.046 122.536 128.495 1.00 0.00 N ATOM 14297 CA SER A 919 91.403 121.264 128.229 1.00 0.00 C ATOM 14298 C SER A 919 92.150 120.408 127.228 1.00 0.00 C ATOM 14299 O SER A 919 91.825 119.243 127.094 1.00 0.00 O ATOM 14300 CB SER A 919 90.014 121.490 127.735 1.00 0.00 C ATOM 14301 OG SER A 919 90.025 122.090 126.470 1.00 0.00 O ATOM 14302 H SER A 919 91.556 123.388 128.254 1.00 0.00 H ATOM 14303 HA SER A 919 91.361 120.702 129.164 1.00 0.00 H ATOM 14304 1HB SER A 919 89.487 120.536 127.684 1.00 0.00 H ATOM 14305 2HB SER A 919 89.501 122.098 128.410 1.00 0.00 H ATOM 14306 HG SER A 919 90.565 122.879 126.556 1.00 0.00 H ATOM 14307 N ALA A 920 93.217 120.919 126.608 1.00 0.00 N ATOM 14308 CA ALA A 920 93.937 120.122 125.626 1.00 0.00 C ATOM 14309 C ALA A 920 94.600 118.855 126.177 1.00 0.00 C ATOM 14310 O ALA A 920 95.166 118.812 127.271 1.00 0.00 O ATOM 14311 CB ALA A 920 94.963 120.997 124.943 1.00 0.00 C ATOM 14312 H ALA A 920 93.474 121.880 126.780 1.00 0.00 H ATOM 14313 HA ALA A 920 93.198 119.772 124.906 1.00 0.00 H ATOM 14314 1HB ALA A 920 95.443 120.434 124.140 1.00 0.00 H ATOM 14315 2HB ALA A 920 94.471 121.875 124.526 1.00 0.00 H ATOM 14316 3HB ALA A 920 95.713 121.310 125.666 1.00 0.00 H ATOM 14317 N TYR A 921 94.511 117.840 125.343 1.00 0.00 N ATOM 14318 CA TYR A 921 95.091 116.502 125.452 1.00 0.00 C ATOM 14319 C TYR A 921 95.750 116.305 124.125 1.00 0.00 C ATOM 14320 O TYR A 921 95.383 116.995 123.182 1.00 0.00 O ATOM 14321 CB TYR A 921 94.017 115.450 125.737 1.00 0.00 C ATOM 14322 CG TYR A 921 93.458 115.590 127.050 1.00 0.00 C ATOM 14323 CD1 TYR A 921 92.421 116.413 127.252 1.00 0.00 C ATOM 14324 CD2 TYR A 921 93.990 114.877 128.105 1.00 0.00 C ATOM 14325 CE1 TYR A 921 91.878 116.547 128.531 1.00 0.00 C ATOM 14326 CE2 TYR A 921 93.462 115.009 129.348 1.00 0.00 C ATOM 14327 CZ TYR A 921 92.408 115.842 129.562 1.00 0.00 C ATOM 14328 OH TYR A 921 91.875 115.973 130.828 1.00 0.00 O ATOM 14329 H TYR A 921 93.983 118.030 124.503 1.00 0.00 H ATOM 14330 HA TYR A 921 95.788 116.470 126.289 1.00 0.00 H ATOM 14331 1HB TYR A 921 93.217 115.535 124.997 1.00 0.00 H ATOM 14332 2HB TYR A 921 94.449 114.451 125.638 1.00 0.00 H ATOM 14333 HD1 TYR A 921 92.007 116.967 126.429 1.00 0.00 H ATOM 14334 HD2 TYR A 921 94.835 114.208 127.940 1.00 0.00 H ATOM 14335 HE1 TYR A 921 91.033 117.216 128.697 1.00 0.00 H ATOM 14336 HE2 TYR A 921 93.871 114.462 130.156 1.00 0.00 H ATOM 14337 HH TYR A 921 92.346 115.395 131.432 1.00 0.00 H ATOM 14338 N THR A 922 96.552 115.250 123.986 1.00 0.00 N ATOM 14339 CA THR A 922 97.385 114.884 122.843 1.00 0.00 C ATOM 14340 C THR A 922 96.657 114.946 121.508 1.00 0.00 C ATOM 14341 O THR A 922 97.201 115.439 120.522 1.00 0.00 O ATOM 14342 CB THR A 922 97.963 113.471 123.027 1.00 0.00 C ATOM 14343 OG1 THR A 922 96.893 112.516 123.075 1.00 0.00 O ATOM 14344 CG2 THR A 922 98.765 113.389 124.310 1.00 0.00 C ATOM 14345 H THR A 922 96.668 114.799 124.883 1.00 0.00 H ATOM 14346 HA THR A 922 98.228 115.562 122.806 1.00 0.00 H ATOM 14347 HB THR A 922 98.611 113.229 122.183 1.00 0.00 H ATOM 14348 HG1 THR A 922 96.466 112.471 122.216 1.00 0.00 H ATOM 14349 1HG2 THR A 922 99.167 112.382 124.423 1.00 0.00 H ATOM 14350 2HG2 THR A 922 99.586 114.106 124.271 1.00 0.00 H ATOM 14351 3HG2 THR A 922 98.120 113.621 125.158 1.00 0.00 H ATOM 14352 N TYR A 923 95.370 114.647 121.521 1.00 0.00 N ATOM 14353 CA TYR A 923 94.766 114.724 120.211 1.00 0.00 C ATOM 14354 C TYR A 923 94.773 116.137 119.559 1.00 0.00 C ATOM 14355 O TYR A 923 95.515 116.538 118.668 1.00 0.00 O ATOM 14356 CB TYR A 923 93.327 114.194 120.306 1.00 0.00 C ATOM 14357 CG TYR A 923 93.227 112.694 120.257 1.00 0.00 C ATOM 14358 CD1 TYR A 923 92.542 112.006 121.263 1.00 0.00 C ATOM 14359 CD2 TYR A 923 93.814 111.995 119.218 1.00 0.00 C ATOM 14360 CE1 TYR A 923 92.450 110.627 121.218 1.00 0.00 C ATOM 14361 CE2 TYR A 923 93.723 110.612 119.172 1.00 0.00 C ATOM 14362 CZ TYR A 923 93.044 109.932 120.168 1.00 0.00 C ATOM 14363 OH TYR A 923 92.954 108.561 120.123 1.00 0.00 O ATOM 14364 H TYR A 923 94.833 114.297 122.302 1.00 0.00 H ATOM 14365 HA TYR A 923 95.358 114.101 119.540 1.00 0.00 H ATOM 14366 1HB TYR A 923 92.873 114.536 121.240 1.00 0.00 H ATOM 14367 2HB TYR A 923 92.733 114.601 119.486 1.00 0.00 H ATOM 14368 HD1 TYR A 923 92.078 112.558 122.084 1.00 0.00 H ATOM 14369 HD2 TYR A 923 94.343 112.525 118.443 1.00 0.00 H ATOM 14370 HE1 TYR A 923 91.915 110.090 122.004 1.00 0.00 H ATOM 14371 HE2 TYR A 923 94.186 110.062 118.354 1.00 0.00 H ATOM 14372 HH TYR A 923 92.437 108.250 120.871 1.00 0.00 H ATOM 14373 N GLU A 924 94.625 117.104 120.489 1.00 0.00 N ATOM 14374 CA GLU A 924 94.568 118.515 120.061 1.00 0.00 C ATOM 14375 C GLU A 924 95.953 119.177 119.792 1.00 0.00 C ATOM 14376 O GLU A 924 96.040 120.391 119.620 1.00 0.00 O ATOM 14377 CB GLU A 924 93.822 119.333 121.118 1.00 0.00 C ATOM 14378 CG GLU A 924 92.356 118.961 121.282 1.00 0.00 C ATOM 14379 CD GLU A 924 91.541 119.237 120.051 1.00 0.00 C ATOM 14380 OE1 GLU A 924 91.741 120.264 119.448 1.00 0.00 O ATOM 14381 OE2 GLU A 924 90.718 118.421 119.714 1.00 0.00 O ATOM 14382 H GLU A 924 94.727 116.857 121.457 1.00 0.00 H ATOM 14383 HA GLU A 924 94.019 118.555 119.119 1.00 0.00 H ATOM 14384 1HB GLU A 924 94.310 119.209 122.087 1.00 0.00 H ATOM 14385 2HB GLU A 924 93.871 120.391 120.861 1.00 0.00 H ATOM 14386 1HG GLU A 924 92.285 117.898 121.521 1.00 0.00 H ATOM 14387 2HG GLU A 924 91.941 119.521 122.119 1.00 0.00 H ATOM 14388 N ARG A 925 97.018 118.391 119.931 1.00 0.00 N ATOM 14389 CA ARG A 925 98.392 118.866 119.675 1.00 0.00 C ATOM 14390 C ARG A 925 99.099 117.951 118.698 1.00 0.00 C ATOM 14391 O ARG A 925 100.163 118.298 118.186 1.00 0.00 O ATOM 14392 CB ARG A 925 99.200 118.940 120.959 1.00 0.00 C ATOM 14393 CG ARG A 925 98.678 119.950 121.997 1.00 0.00 C ATOM 14394 CD ARG A 925 98.830 121.351 121.516 1.00 0.00 C ATOM 14395 NE ARG A 925 98.355 122.329 122.494 1.00 0.00 N ATOM 14396 CZ ARG A 925 97.090 122.795 122.566 1.00 0.00 C ATOM 14397 NH1 ARG A 925 96.180 122.370 121.717 1.00 0.00 N ATOM 14398 NH2 ARG A 925 96.764 123.681 123.491 1.00 0.00 N ATOM 14399 H ARG A 925 96.855 117.400 119.953 1.00 0.00 H ATOM 14400 HA ARG A 925 98.343 119.870 119.251 1.00 0.00 H ATOM 14401 1HB ARG A 925 99.217 117.983 121.421 1.00 0.00 H ATOM 14402 2HB ARG A 925 100.230 119.209 120.725 1.00 0.00 H ATOM 14403 1HG ARG A 925 97.620 119.763 122.190 1.00 0.00 H ATOM 14404 2HG ARG A 925 99.239 119.840 122.926 1.00 0.00 H ATOM 14405 1HD ARG A 925 99.877 121.554 121.319 1.00 0.00 H ATOM 14406 2HD ARG A 925 98.258 121.484 120.601 1.00 0.00 H ATOM 14407 HE ARG A 925 99.022 122.684 123.165 1.00 0.00 H ATOM 14408 1HH1 ARG A 925 96.426 121.692 121.008 1.00 0.00 H ATOM 14409 2HH1 ARG A 925 95.235 122.718 121.772 1.00 0.00 H ATOM 14410 1HH2 ARG A 925 97.462 124.010 124.145 1.00 0.00 H ATOM 14411 2HH2 ARG A 925 95.818 124.030 123.545 1.00 0.00 H ATOM 14412 N THR A 926 98.581 116.758 118.494 1.00 0.00 N ATOM 14413 CA THR A 926 99.296 115.804 117.664 1.00 0.00 C ATOM 14414 C THR A 926 98.450 115.380 116.506 1.00 0.00 C ATOM 14415 O THR A 926 98.956 114.885 115.498 1.00 0.00 O ATOM 14416 CB THR A 926 99.727 114.554 118.467 1.00 0.00 C ATOM 14417 OG1 THR A 926 98.566 113.855 118.927 1.00 0.00 O ATOM 14418 CG2 THR A 926 100.583 114.955 119.669 1.00 0.00 C ATOM 14419 H THR A 926 97.653 116.527 118.822 1.00 0.00 H ATOM 14420 HA THR A 926 100.194 116.283 117.276 1.00 0.00 H ATOM 14421 HB THR A 926 100.304 113.889 117.824 1.00 0.00 H ATOM 14422 HG1 THR A 926 98.033 114.442 119.468 1.00 0.00 H ATOM 14423 1HG2 THR A 926 100.876 114.064 120.221 1.00 0.00 H ATOM 14424 2HG2 THR A 926 101.474 115.477 119.321 1.00 0.00 H ATOM 14425 3HG2 THR A 926 100.010 115.612 120.320 1.00 0.00 H ATOM 14426 N LEU A 927 97.149 115.585 116.627 1.00 0.00 N ATOM 14427 CA LEU A 927 96.216 115.151 115.608 1.00 0.00 C ATOM 14428 C LEU A 927 95.913 116.366 114.733 1.00 0.00 C ATOM 14429 O LEU A 927 95.418 117.373 115.238 1.00 0.00 O ATOM 14430 CB LEU A 927 94.920 114.592 116.234 1.00 0.00 C ATOM 14431 CG LEU A 927 93.812 114.157 115.231 1.00 0.00 C ATOM 14432 CD1 LEU A 927 94.317 112.996 114.392 1.00 0.00 C ATOM 14433 CD2 LEU A 927 92.549 113.770 116.004 1.00 0.00 C ATOM 14434 H LEU A 927 96.786 115.998 117.486 1.00 0.00 H ATOM 14435 HA LEU A 927 96.676 114.362 115.015 1.00 0.00 H ATOM 14436 1HB LEU A 927 95.174 113.726 116.838 1.00 0.00 H ATOM 14437 2HB LEU A 927 94.502 115.331 116.869 1.00 0.00 H ATOM 14438 HG LEU A 927 93.586 114.981 114.555 1.00 0.00 H ATOM 14439 1HD1 LEU A 927 93.541 112.692 113.691 1.00 0.00 H ATOM 14440 2HD1 LEU A 927 95.205 113.305 113.840 1.00 0.00 H ATOM 14441 3HD1 LEU A 927 94.566 112.159 115.043 1.00 0.00 H ATOM 14442 1HD2 LEU A 927 91.786 113.471 115.314 1.00 0.00 H ATOM 14443 2HD2 LEU A 927 92.770 112.951 116.672 1.00 0.00 H ATOM 14444 3HD2 LEU A 927 92.199 114.626 116.583 1.00 0.00 H ATOM 14445 N MET A 928 96.176 116.284 113.453 1.00 0.00 N ATOM 14446 CA MET A 928 95.887 117.413 112.574 1.00 0.00 C ATOM 14447 C MET A 928 94.399 117.652 112.508 1.00 0.00 C ATOM 14448 O MET A 928 93.649 116.688 112.520 1.00 0.00 O ATOM 14449 CB MET A 928 96.448 117.163 111.176 1.00 0.00 C ATOM 14450 CG MET A 928 96.366 118.318 110.259 1.00 0.00 C ATOM 14451 SD MET A 928 97.116 117.985 108.656 1.00 0.00 S ATOM 14452 CE MET A 928 97.214 119.617 107.986 1.00 0.00 C ATOM 14453 H MET A 928 96.579 115.441 113.071 1.00 0.00 H ATOM 14454 HA MET A 928 96.388 118.300 112.963 1.00 0.00 H ATOM 14455 1HB MET A 928 97.495 116.875 111.251 1.00 0.00 H ATOM 14456 2HB MET A 928 95.925 116.353 110.723 1.00 0.00 H ATOM 14457 1HG MET A 928 95.340 118.580 110.105 1.00 0.00 H ATOM 14458 2HG MET A 928 96.863 119.160 110.699 1.00 0.00 H ATOM 14459 1HE MET A 928 97.660 119.576 106.993 1.00 0.00 H ATOM 14460 2HE MET A 928 96.233 120.034 107.921 1.00 0.00 H ATOM 14461 3HE MET A 928 97.816 120.225 108.620 1.00 0.00 H ATOM 14462 N MET A 929 93.982 118.914 112.391 1.00 0.00 N ATOM 14463 CA MET A 929 92.591 119.326 112.290 1.00 0.00 C ATOM 14464 C MET A 929 91.886 118.609 111.167 1.00 0.00 C ATOM 14465 O MET A 929 90.801 118.068 111.376 1.00 0.00 O ATOM 14466 CB MET A 929 92.497 120.840 112.090 1.00 0.00 C ATOM 14467 CG MET A 929 91.073 121.373 111.966 1.00 0.00 C ATOM 14468 SD MET A 929 90.409 121.206 110.292 1.00 0.00 S ATOM 14469 CE MET A 929 91.428 122.377 109.405 1.00 0.00 C ATOM 14470 H MET A 929 94.695 119.629 112.397 1.00 0.00 H ATOM 14471 HA MET A 929 92.085 119.063 113.219 1.00 0.00 H ATOM 14472 1HB MET A 929 92.972 121.346 112.927 1.00 0.00 H ATOM 14473 2HB MET A 929 93.040 121.121 111.185 1.00 0.00 H ATOM 14474 1HG MET A 929 90.422 120.832 112.652 1.00 0.00 H ATOM 14475 2HG MET A 929 91.056 122.427 112.239 1.00 0.00 H ATOM 14476 1HE MET A 929 91.138 122.388 108.353 1.00 0.00 H ATOM 14477 2HE MET A 929 91.293 123.372 109.831 1.00 0.00 H ATOM 14478 3HE MET A 929 92.475 122.085 109.489 1.00 0.00 H ATOM 14479 N GLU A 930 92.552 118.522 110.024 1.00 0.00 N ATOM 14480 CA GLU A 930 92.040 117.916 108.820 1.00 0.00 C ATOM 14481 C GLU A 930 91.784 116.451 109.070 1.00 0.00 C ATOM 14482 O GLU A 930 90.738 115.920 108.690 1.00 0.00 O ATOM 14483 CB GLU A 930 93.015 118.085 107.661 1.00 0.00 C ATOM 14484 CG GLU A 930 93.152 119.516 107.160 1.00 0.00 C ATOM 14485 CD GLU A 930 94.186 119.660 106.079 1.00 0.00 C ATOM 14486 OE1 GLU A 930 94.869 118.700 105.805 1.00 0.00 O ATOM 14487 OE2 GLU A 930 94.294 120.729 105.527 1.00 0.00 O ATOM 14488 H GLU A 930 93.453 118.976 109.979 1.00 0.00 H ATOM 14489 HA GLU A 930 91.108 118.412 108.545 1.00 0.00 H ATOM 14490 1HB GLU A 930 94.005 117.739 107.966 1.00 0.00 H ATOM 14491 2HB GLU A 930 92.695 117.464 106.824 1.00 0.00 H ATOM 14492 1HG GLU A 930 92.190 119.847 106.772 1.00 0.00 H ATOM 14493 2HG GLU A 930 93.415 120.158 107.995 1.00 0.00 H ATOM 14494 N GLN A 931 92.719 115.818 109.806 1.00 0.00 N ATOM 14495 CA GLN A 931 92.589 114.415 110.141 1.00 0.00 C ATOM 14496 C GLN A 931 91.442 114.200 111.121 1.00 0.00 C ATOM 14497 O GLN A 931 90.627 113.332 110.863 1.00 0.00 O ATOM 14498 CB GLN A 931 93.901 113.880 110.733 1.00 0.00 C ATOM 14499 CG GLN A 931 95.051 113.784 109.726 1.00 0.00 C ATOM 14500 CD GLN A 931 96.329 113.247 110.355 1.00 0.00 C ATOM 14501 OE1 GLN A 931 96.295 112.317 111.165 1.00 0.00 O ATOM 14502 NE2 GLN A 931 97.465 113.835 109.982 1.00 0.00 N ATOM 14503 H GLN A 931 93.562 116.311 110.065 1.00 0.00 H ATOM 14504 HA GLN A 931 92.359 113.860 109.233 1.00 0.00 H ATOM 14505 1HB GLN A 931 94.219 114.519 111.542 1.00 0.00 H ATOM 14506 2HB GLN A 931 93.735 112.891 111.145 1.00 0.00 H ATOM 14507 1HG GLN A 931 94.761 113.119 108.926 1.00 0.00 H ATOM 14508 2HG GLN A 931 95.255 114.775 109.330 1.00 0.00 H ATOM 14509 1HE2 GLN A 931 98.329 113.528 110.358 1.00 0.00 H ATOM 14510 2HE2 GLN A 931 97.447 114.586 109.322 1.00 0.00 H ATOM 14511 N ARG A 932 91.256 115.111 112.100 1.00 0.00 N ATOM 14512 CA ARG A 932 90.202 114.980 113.107 1.00 0.00 C ATOM 14513 C ARG A 932 88.874 114.983 112.401 1.00 0.00 C ATOM 14514 O ARG A 932 88.031 114.143 112.700 1.00 0.00 O ATOM 14515 CB ARG A 932 90.251 116.114 114.122 1.00 0.00 C ATOM 14516 CG ARG A 932 89.246 115.998 115.266 1.00 0.00 C ATOM 14517 CD ARG A 932 89.313 117.178 116.175 1.00 0.00 C ATOM 14518 NE ARG A 932 88.926 118.408 115.497 1.00 0.00 N ATOM 14519 CZ ARG A 932 89.043 119.649 116.027 1.00 0.00 C ATOM 14520 NH1 ARG A 932 89.533 119.805 117.228 1.00 0.00 N ATOM 14521 NH2 ARG A 932 88.663 120.706 115.327 1.00 0.00 N ATOM 14522 H ARG A 932 92.065 115.674 112.310 1.00 0.00 H ATOM 14523 HA ARG A 932 90.345 114.058 113.662 1.00 0.00 H ATOM 14524 1HB ARG A 932 91.246 116.166 114.562 1.00 0.00 H ATOM 14525 2HB ARG A 932 90.069 117.046 113.626 1.00 0.00 H ATOM 14526 1HG ARG A 932 88.235 115.935 114.857 1.00 0.00 H ATOM 14527 2HG ARG A 932 89.460 115.101 115.849 1.00 0.00 H ATOM 14528 1HD ARG A 932 88.637 117.025 117.018 1.00 0.00 H ATOM 14529 2HD ARG A 932 90.332 117.297 116.544 1.00 0.00 H ATOM 14530 HE ARG A 932 88.543 118.331 114.564 1.00 0.00 H ATOM 14531 1HH1 ARG A 932 89.822 119.004 117.760 1.00 0.00 H ATOM 14532 2HH1 ARG A 932 89.620 120.730 117.621 1.00 0.00 H ATOM 14533 1HH2 ARG A 932 88.284 120.586 114.397 1.00 0.00 H ATOM 14534 2HH2 ARG A 932 88.751 121.631 115.721 1.00 0.00 H ATOM 14535 N SER A 933 88.750 115.813 111.365 1.00 0.00 N ATOM 14536 CA SER A 933 87.489 115.937 110.665 1.00 0.00 C ATOM 14537 C SER A 933 87.149 114.617 110.033 1.00 0.00 C ATOM 14538 O SER A 933 86.057 114.111 110.277 1.00 0.00 O ATOM 14539 CB SER A 933 87.559 117.022 109.605 1.00 0.00 C ATOM 14540 OG SER A 933 87.736 118.287 110.189 1.00 0.00 O ATOM 14541 H SER A 933 89.479 116.509 111.243 1.00 0.00 H ATOM 14542 HA SER A 933 86.713 116.206 111.384 1.00 0.00 H ATOM 14543 1HB SER A 933 88.382 116.815 108.928 1.00 0.00 H ATOM 14544 2HB SER A 933 86.643 117.016 109.017 1.00 0.00 H ATOM 14545 HG SER A 933 88.577 118.250 110.652 1.00 0.00 H ATOM 14546 N GLN A 934 88.155 113.959 109.452 1.00 0.00 N ATOM 14547 CA GLN A 934 87.938 112.690 108.794 1.00 0.00 C ATOM 14548 C GLN A 934 87.645 111.604 109.809 1.00 0.00 C ATOM 14549 O GLN A 934 86.733 110.807 109.616 1.00 0.00 O ATOM 14550 CB GLN A 934 89.131 112.298 107.961 1.00 0.00 C ATOM 14551 CG GLN A 934 89.349 113.166 106.751 1.00 0.00 C ATOM 14552 CD GLN A 934 90.407 112.627 105.848 1.00 0.00 C ATOM 14553 OE1 GLN A 934 91.172 111.750 106.230 1.00 0.00 O ATOM 14554 NE2 GLN A 934 90.464 113.144 104.642 1.00 0.00 N ATOM 14555 H GLN A 934 88.980 114.505 109.227 1.00 0.00 H ATOM 14556 HA GLN A 934 87.077 112.783 108.140 1.00 0.00 H ATOM 14557 1HB GLN A 934 90.017 112.342 108.562 1.00 0.00 H ATOM 14558 2HB GLN A 934 89.016 111.269 107.622 1.00 0.00 H ATOM 14559 1HG GLN A 934 88.417 113.227 106.187 1.00 0.00 H ATOM 14560 2HG GLN A 934 89.653 114.161 107.078 1.00 0.00 H ATOM 14561 1HE2 GLN A 934 91.144 112.826 103.998 1.00 0.00 H ATOM 14562 2HE2 GLN A 934 89.818 113.858 104.372 1.00 0.00 H ATOM 14563 N MET A 935 88.358 111.640 110.947 1.00 0.00 N ATOM 14564 CA MET A 935 88.219 110.600 111.943 1.00 0.00 C ATOM 14565 C MET A 935 86.817 110.661 112.489 1.00 0.00 C ATOM 14566 O MET A 935 86.171 109.635 112.681 1.00 0.00 O ATOM 14567 CB MET A 935 89.266 110.763 113.068 1.00 0.00 C ATOM 14568 CG MET A 935 90.714 110.582 112.617 1.00 0.00 C ATOM 14569 SD MET A 935 91.008 108.974 111.844 1.00 0.00 S ATOM 14570 CE MET A 935 90.930 109.416 110.109 1.00 0.00 C ATOM 14571 H MET A 935 89.119 112.299 110.992 1.00 0.00 H ATOM 14572 HA MET A 935 88.384 109.632 111.470 1.00 0.00 H ATOM 14573 1HB MET A 935 89.176 111.746 113.503 1.00 0.00 H ATOM 14574 2HB MET A 935 89.073 110.053 113.838 1.00 0.00 H ATOM 14575 1HG MET A 935 90.965 111.343 111.917 1.00 0.00 H ATOM 14576 2HG MET A 935 91.376 110.677 113.476 1.00 0.00 H ATOM 14577 1HE MET A 935 91.093 108.529 109.502 1.00 0.00 H ATOM 14578 2HE MET A 935 89.947 109.836 109.885 1.00 0.00 H ATOM 14579 3HE MET A 935 91.701 110.156 109.886 1.00 0.00 H ATOM 14580 N LEU A 936 86.290 111.878 112.619 1.00 0.00 N ATOM 14581 CA LEU A 936 84.970 111.932 113.190 1.00 0.00 C ATOM 14582 C LEU A 936 83.920 111.347 112.242 1.00 0.00 C ATOM 14583 O LEU A 936 83.261 110.357 112.537 1.00 0.00 O ATOM 14584 CB LEU A 936 84.625 113.386 113.532 1.00 0.00 C ATOM 14585 CG LEU A 936 85.462 114.027 114.714 1.00 0.00 C ATOM 14586 CD1 LEU A 936 85.165 115.514 114.795 1.00 0.00 C ATOM 14587 CD2 LEU A 936 85.116 113.328 116.023 1.00 0.00 C ATOM 14588 H LEU A 936 86.850 112.714 112.504 1.00 0.00 H ATOM 14589 HA LEU A 936 84.963 111.346 114.102 1.00 0.00 H ATOM 14590 1HB LEU A 936 84.780 113.995 112.647 1.00 0.00 H ATOM 14591 2HB LEU A 936 83.571 113.438 113.804 1.00 0.00 H ATOM 14592 HG LEU A 936 86.528 113.910 114.512 1.00 0.00 H ATOM 14593 1HD1 LEU A 936 85.742 115.958 115.609 1.00 0.00 H ATOM 14594 2HD1 LEU A 936 85.441 115.992 113.854 1.00 0.00 H ATOM 14595 3HD1 LEU A 936 84.101 115.663 114.981 1.00 0.00 H ATOM 14596 1HD2 LEU A 936 85.693 113.769 116.835 1.00 0.00 H ATOM 14597 2HD2 LEU A 936 84.054 113.445 116.228 1.00 0.00 H ATOM 14598 3HD2 LEU A 936 85.350 112.289 115.944 1.00 0.00 H ATOM 14599 N ARG A 937 84.211 111.528 110.932 1.00 0.00 N ATOM 14600 CA ARG A 937 83.218 111.061 109.952 1.00 0.00 C ATOM 14601 C ARG A 937 83.225 109.537 109.847 1.00 0.00 C ATOM 14602 O ARG A 937 82.174 108.922 109.660 1.00 0.00 O ATOM 14603 CB ARG A 937 83.485 111.654 108.570 1.00 0.00 C ATOM 14604 CG ARG A 937 83.216 113.141 108.449 1.00 0.00 C ATOM 14605 CD ARG A 937 83.615 113.666 107.115 1.00 0.00 C ATOM 14606 NE ARG A 937 83.368 115.090 106.998 1.00 0.00 N ATOM 14607 CZ ARG A 937 83.749 115.850 105.952 1.00 0.00 C ATOM 14608 NH1 ARG A 937 84.395 115.305 104.945 1.00 0.00 N ATOM 14609 NH2 ARG A 937 83.475 117.142 105.939 1.00 0.00 N ATOM 14610 H ARG A 937 84.879 112.236 110.656 1.00 0.00 H ATOM 14611 HA ARG A 937 82.230 111.391 110.272 1.00 0.00 H ATOM 14612 1HB ARG A 937 84.499 111.489 108.302 1.00 0.00 H ATOM 14613 2HB ARG A 937 82.866 111.146 107.831 1.00 0.00 H ATOM 14614 1HG ARG A 937 82.153 113.331 108.588 1.00 0.00 H ATOM 14615 2HG ARG A 937 83.782 113.675 109.210 1.00 0.00 H ATOM 14616 1HD ARG A 937 84.674 113.494 106.960 1.00 0.00 H ATOM 14617 2HD ARG A 937 83.047 113.157 106.339 1.00 0.00 H ATOM 14618 HE ARG A 937 82.874 115.545 107.755 1.00 0.00 H ATOM 14619 1HH1 ARG A 937 84.604 114.316 104.954 1.00 0.00 H ATOM 14620 2HH1 ARG A 937 84.680 115.874 104.162 1.00 0.00 H ATOM 14621 1HH2 ARG A 937 82.979 117.562 106.714 1.00 0.00 H ATOM 14622 2HH2 ARG A 937 83.761 117.712 105.156 1.00 0.00 H ATOM 14623 N GLN A 938 84.398 108.936 110.126 1.00 0.00 N ATOM 14624 CA GLN A 938 84.663 107.497 110.025 1.00 0.00 C ATOM 14625 C GLN A 938 84.155 106.672 111.188 1.00 0.00 C ATOM 14626 O GLN A 938 84.039 105.451 111.076 1.00 0.00 O ATOM 14627 CB GLN A 938 86.166 107.251 109.878 1.00 0.00 C ATOM 14628 CG GLN A 938 86.747 107.722 108.561 1.00 0.00 C ATOM 14629 CD GLN A 938 88.232 107.437 108.450 1.00 0.00 C ATOM 14630 OE1 GLN A 938 88.900 107.160 109.446 1.00 0.00 O ATOM 14631 NE2 GLN A 938 88.757 107.503 107.231 1.00 0.00 N ATOM 14632 H GLN A 938 85.167 109.592 110.173 1.00 0.00 H ATOM 14633 HA GLN A 938 84.139 107.125 109.147 1.00 0.00 H ATOM 14634 1HB GLN A 938 86.694 107.754 110.672 1.00 0.00 H ATOM 14635 2HB GLN A 938 86.371 106.186 109.972 1.00 0.00 H ATOM 14636 1HG GLN A 938 86.238 107.210 107.747 1.00 0.00 H ATOM 14637 2HG GLN A 938 86.599 108.789 108.476 1.00 0.00 H ATOM 14638 1HE2 GLN A 938 89.732 107.324 107.096 1.00 0.00 H ATOM 14639 2HE2 GLN A 938 88.177 107.731 106.449 1.00 0.00 H ATOM 14640 N MET A 939 83.990 107.317 112.332 1.00 0.00 N ATOM 14641 CA MET A 939 83.629 106.708 113.591 1.00 0.00 C ATOM 14642 C MET A 939 82.126 106.679 113.681 1.00 0.00 C ATOM 14643 O MET A 939 81.455 107.512 113.073 1.00 0.00 O ATOM 14644 CB MET A 939 84.240 107.475 114.758 1.00 0.00 C ATOM 14645 CG MET A 939 85.765 107.283 114.915 1.00 0.00 C ATOM 14646 SD MET A 939 86.408 108.067 116.389 1.00 0.00 S ATOM 14647 CE MET A 939 86.362 109.754 115.913 1.00 0.00 C ATOM 14648 H MET A 939 83.933 108.321 112.268 1.00 0.00 H ATOM 14649 HA MET A 939 84.017 105.691 113.619 1.00 0.00 H ATOM 14650 1HB MET A 939 84.046 108.541 114.634 1.00 0.00 H ATOM 14651 2HB MET A 939 83.764 107.161 115.689 1.00 0.00 H ATOM 14652 1HG MET A 939 85.995 106.220 114.961 1.00 0.00 H ATOM 14653 2HG MET A 939 86.277 107.706 114.048 1.00 0.00 H ATOM 14654 1HE MET A 939 86.734 110.373 116.729 1.00 0.00 H ATOM 14655 2HE MET A 939 86.983 109.900 115.037 1.00 0.00 H ATOM 14656 3HE MET A 939 85.345 110.034 115.683 1.00 0.00 H ATOM 14657 N ARG A 940 81.598 105.731 114.418 1.00 0.00 N ATOM 14658 CA ARG A 940 80.159 105.598 114.494 1.00 0.00 C ATOM 14659 C ARG A 940 79.477 106.581 115.420 1.00 0.00 C ATOM 14660 O ARG A 940 79.000 106.221 116.497 1.00 0.00 O ATOM 14661 CB ARG A 940 79.799 104.190 114.937 1.00 0.00 C ATOM 14662 CG ARG A 940 80.182 103.098 113.953 1.00 0.00 C ATOM 14663 CD ARG A 940 79.801 101.752 114.449 1.00 0.00 C ATOM 14664 NE ARG A 940 80.172 100.703 113.513 1.00 0.00 N ATOM 14665 CZ ARG A 940 79.910 99.393 113.688 1.00 0.00 C ATOM 14666 NH1 ARG A 940 79.277 98.988 114.767 1.00 0.00 N ATOM 14667 NH2 ARG A 940 80.290 98.515 112.776 1.00 0.00 N ATOM 14668 H ARG A 940 82.184 105.088 114.933 1.00 0.00 H ATOM 14669 HA ARG A 940 79.753 105.786 113.501 1.00 0.00 H ATOM 14670 1HB ARG A 940 80.290 103.970 115.883 1.00 0.00 H ATOM 14671 2HB ARG A 940 78.724 104.125 115.102 1.00 0.00 H ATOM 14672 1HG ARG A 940 79.674 103.269 113.004 1.00 0.00 H ATOM 14673 2HG ARG A 940 81.262 103.114 113.795 1.00 0.00 H ATOM 14674 1HD ARG A 940 80.305 101.558 115.396 1.00 0.00 H ATOM 14675 2HD ARG A 940 78.723 101.711 114.598 1.00 0.00 H ATOM 14676 HE ARG A 940 80.662 100.976 112.671 1.00 0.00 H ATOM 14677 1HH1 ARG A 940 78.986 99.658 115.464 1.00 0.00 H ATOM 14678 2HH1 ARG A 940 79.080 98.006 114.897 1.00 0.00 H ATOM 14679 1HH2 ARG A 940 80.777 98.827 111.947 1.00 0.00 H ATOM 14680 2HH2 ARG A 940 80.094 97.535 112.907 1.00 0.00 H ATOM 14681 N LEU A 941 79.437 107.838 114.970 1.00 0.00 N ATOM 14682 CA LEU A 941 78.757 108.919 115.650 1.00 0.00 C ATOM 14683 C LEU A 941 77.305 108.943 115.224 1.00 0.00 C ATOM 14684 O LEU A 941 77.000 108.738 114.050 1.00 0.00 O ATOM 14685 CB LEU A 941 79.431 110.268 115.332 1.00 0.00 C ATOM 14686 CG LEU A 941 80.897 110.389 115.746 1.00 0.00 C ATOM 14687 CD1 LEU A 941 81.455 111.721 115.256 1.00 0.00 C ATOM 14688 CD2 LEU A 941 81.007 110.274 117.250 1.00 0.00 C ATOM 14689 H LEU A 941 79.939 108.051 114.120 1.00 0.00 H ATOM 14690 HA LEU A 941 78.811 108.747 116.724 1.00 0.00 H ATOM 14691 1HB LEU A 941 79.375 110.440 114.259 1.00 0.00 H ATOM 14692 2HB LEU A 941 78.888 111.047 115.827 1.00 0.00 H ATOM 14693 HG LEU A 941 81.477 109.590 115.275 1.00 0.00 H ATOM 14694 1HD1 LEU A 941 82.499 111.809 115.550 1.00 0.00 H ATOM 14695 2HD1 LEU A 941 81.380 111.770 114.169 1.00 0.00 H ATOM 14696 3HD1 LEU A 941 80.883 112.542 115.697 1.00 0.00 H ATOM 14697 1HD2 LEU A 941 82.055 110.360 117.546 1.00 0.00 H ATOM 14698 2HD2 LEU A 941 80.429 111.073 117.719 1.00 0.00 H ATOM 14699 3HD2 LEU A 941 80.618 109.308 117.569 1.00 0.00 H ATOM 14700 N THR A 942 76.419 109.195 116.159 1.00 0.00 N ATOM 14701 CA THR A 942 74.994 109.231 115.877 1.00 0.00 C ATOM 14702 C THR A 942 74.606 110.319 114.882 1.00 0.00 C ATOM 14703 O THR A 942 74.970 111.485 115.043 1.00 0.00 O ATOM 14704 CB THR A 942 74.193 109.423 117.178 1.00 0.00 C ATOM 14705 OG1 THR A 942 74.479 108.351 118.076 1.00 0.00 O ATOM 14706 CG2 THR A 942 72.718 109.451 116.890 1.00 0.00 C ATOM 14707 H THR A 942 76.742 109.374 117.100 1.00 0.00 H ATOM 14708 HA THR A 942 74.717 108.280 115.421 1.00 0.00 H ATOM 14709 HB THR A 942 74.481 110.357 117.649 1.00 0.00 H ATOM 14710 HG1 THR A 942 75.415 108.354 118.288 1.00 0.00 H ATOM 14711 1HG2 THR A 942 72.168 109.588 117.823 1.00 0.00 H ATOM 14712 2HG2 THR A 942 72.495 110.274 116.215 1.00 0.00 H ATOM 14713 3HG2 THR A 942 72.420 108.512 116.429 1.00 0.00 H ATOM 14714 N LYS A 943 73.834 109.921 113.860 1.00 0.00 N ATOM 14715 CA LYS A 943 73.322 110.867 112.861 1.00 0.00 C ATOM 14716 C LYS A 943 71.937 111.308 113.278 1.00 0.00 C ATOM 14717 O LYS A 943 71.011 110.501 113.357 1.00 0.00 O ATOM 14718 CB LYS A 943 73.282 110.243 111.467 1.00 0.00 C ATOM 14719 CG LYS A 943 72.836 111.198 110.370 1.00 0.00 C ATOM 14720 CD LYS A 943 72.936 110.552 108.998 1.00 0.00 C ATOM 14721 CE LYS A 943 72.467 111.500 107.905 1.00 0.00 C ATOM 14722 NZ LYS A 943 72.592 110.891 106.551 1.00 0.00 N ATOM 14723 H LYS A 943 73.583 108.945 113.782 1.00 0.00 H ATOM 14724 HA LYS A 943 73.990 111.727 112.809 1.00 0.00 H ATOM 14725 1HB LYS A 943 74.272 109.870 111.206 1.00 0.00 H ATOM 14726 2HB LYS A 943 72.601 109.391 111.469 1.00 0.00 H ATOM 14727 1HG LYS A 943 71.799 111.498 110.547 1.00 0.00 H ATOM 14728 2HG LYS A 943 73.461 112.090 110.388 1.00 0.00 H ATOM 14729 1HD LYS A 943 73.971 110.269 108.805 1.00 0.00 H ATOM 14730 2HD LYS A 943 72.326 109.657 108.974 1.00 0.00 H ATOM 14731 1HE LYS A 943 71.422 111.764 108.080 1.00 0.00 H ATOM 14732 2HE LYS A 943 73.062 112.411 107.939 1.00 0.00 H ATOM 14733 1HZ LYS A 943 72.273 111.550 105.855 1.00 0.00 H ATOM 14734 2HZ LYS A 943 73.559 110.657 106.374 1.00 0.00 H ATOM 14735 3HZ LYS A 943 72.031 110.053 106.505 1.00 0.00 H ATOM 14736 N THR A 944 71.849 112.595 113.589 1.00 0.00 N ATOM 14737 CA THR A 944 70.700 113.288 114.137 1.00 0.00 C ATOM 14738 C THR A 944 69.433 113.174 113.299 1.00 0.00 C ATOM 14739 O THR A 944 68.420 112.706 113.806 1.00 0.00 O ATOM 14740 CB THR A 944 71.042 114.785 114.342 1.00 0.00 C ATOM 14741 OG1 THR A 944 72.120 114.908 115.280 1.00 0.00 O ATOM 14742 CG2 THR A 944 69.829 115.548 114.867 1.00 0.00 C ATOM 14743 H THR A 944 72.689 113.136 113.444 1.00 0.00 H ATOM 14744 HA THR A 944 70.465 112.831 115.096 1.00 0.00 H ATOM 14745 HB THR A 944 71.354 115.221 113.392 1.00 0.00 H ATOM 14746 HG1 THR A 944 72.891 114.444 114.943 1.00 0.00 H ATOM 14747 1HG2 THR A 944 70.090 116.597 115.002 1.00 0.00 H ATOM 14748 2HG2 THR A 944 69.011 115.468 114.152 1.00 0.00 H ATOM 14749 3HG2 THR A 944 69.524 115.134 115.803 1.00 0.00 H ATOM 14750 N GLU A 945 69.534 113.501 112.011 1.00 0.00 N ATOM 14751 CA GLU A 945 68.412 113.476 111.069 1.00 0.00 C ATOM 14752 C GLU A 945 67.882 112.055 110.883 1.00 0.00 C ATOM 14753 O GLU A 945 66.667 111.855 110.866 1.00 0.00 O ATOM 14754 CB GLU A 945 68.838 114.045 109.718 1.00 0.00 C ATOM 14755 CG GLU A 945 69.142 115.533 109.736 1.00 0.00 C ATOM 14756 CD GLU A 945 69.649 116.043 108.411 1.00 0.00 C ATOM 14757 OE1 GLU A 945 69.868 115.243 107.533 1.00 0.00 O ATOM 14758 OE2 GLU A 945 69.817 117.232 108.279 1.00 0.00 O ATOM 14759 H GLU A 945 70.418 113.871 111.692 1.00 0.00 H ATOM 14760 HA GLU A 945 67.610 114.102 111.464 1.00 0.00 H ATOM 14761 1HB GLU A 945 69.732 113.523 109.370 1.00 0.00 H ATOM 14762 2HB GLU A 945 68.051 113.870 108.985 1.00 0.00 H ATOM 14763 1HG GLU A 945 68.233 116.075 109.996 1.00 0.00 H ATOM 14764 2HG GLU A 945 69.886 115.733 110.507 1.00 0.00 H ATOM 14765 N ARG A 946 68.768 111.067 110.818 1.00 0.00 N ATOM 14766 CA ARG A 946 68.359 109.677 110.641 1.00 0.00 C ATOM 14767 C ARG A 946 67.473 109.243 111.798 1.00 0.00 C ATOM 14768 O ARG A 946 66.320 108.884 111.549 1.00 0.00 O ATOM 14769 CB ARG A 946 69.569 108.765 110.555 1.00 0.00 C ATOM 14770 CG ARG A 946 69.256 107.310 110.327 1.00 0.00 C ATOM 14771 CD ARG A 946 70.405 106.443 110.686 1.00 0.00 C ATOM 14772 NE ARG A 946 70.667 106.456 112.113 1.00 0.00 N ATOM 14773 CZ ARG A 946 71.831 106.083 112.681 1.00 0.00 C ATOM 14774 NH1 ARG A 946 72.827 105.669 111.928 1.00 0.00 N ATOM 14775 NH2 ARG A 946 71.971 106.130 113.994 1.00 0.00 N ATOM 14776 H ARG A 946 69.748 111.312 110.830 1.00 0.00 H ATOM 14777 HA ARG A 946 67.804 109.594 109.706 1.00 0.00 H ATOM 14778 1HB ARG A 946 70.209 109.092 109.750 1.00 0.00 H ATOM 14779 2HB ARG A 946 70.142 108.837 111.477 1.00 0.00 H ATOM 14780 1HG ARG A 946 68.401 107.021 110.940 1.00 0.00 H ATOM 14781 2HG ARG A 946 69.020 107.149 109.275 1.00 0.00 H ATOM 14782 1HD ARG A 946 70.193 105.417 110.387 1.00 0.00 H ATOM 14783 2HD ARG A 946 71.300 106.793 110.171 1.00 0.00 H ATOM 14784 HE ARG A 946 69.924 106.768 112.725 1.00 0.00 H ATOM 14785 1HH1 ARG A 946 72.719 105.632 110.924 1.00 0.00 H ATOM 14786 2HH1 ARG A 946 73.699 105.389 112.353 1.00 0.00 H ATOM 14787 1HH2 ARG A 946 71.205 106.447 114.573 1.00 0.00 H ATOM 14788 2HH2 ARG A 946 72.843 105.851 114.418 1.00 0.00 H ATOM 14789 N ASP A 947 67.918 109.486 113.029 1.00 0.00 N ATOM 14790 CA ASP A 947 67.180 109.034 114.205 1.00 0.00 C ATOM 14791 C ASP A 947 65.942 109.895 114.402 1.00 0.00 C ATOM 14792 O ASP A 947 64.883 109.349 114.691 1.00 0.00 O ATOM 14793 CB ASP A 947 68.041 109.084 115.449 1.00 0.00 C ATOM 14794 CG ASP A 947 69.144 108.072 115.432 1.00 0.00 C ATOM 14795 OD1 ASP A 947 69.151 107.244 114.552 1.00 0.00 O ATOM 14796 OD2 ASP A 947 69.975 108.125 116.293 1.00 0.00 O ATOM 14797 H ASP A 947 68.907 109.689 113.120 1.00 0.00 H ATOM 14798 HA ASP A 947 66.882 107.997 114.053 1.00 0.00 H ATOM 14799 1HB ASP A 947 68.468 110.053 115.544 1.00 0.00 H ATOM 14800 2HB ASP A 947 67.421 108.911 116.329 1.00 0.00 H ATOM 14801 N ARG A 948 66.042 111.187 114.076 1.00 0.00 N ATOM 14802 CA ARG A 948 64.953 112.143 114.229 1.00 0.00 C ATOM 14803 C ARG A 948 63.733 111.653 113.495 1.00 0.00 C ATOM 14804 O ARG A 948 62.711 111.376 114.116 1.00 0.00 O ATOM 14805 CB ARG A 948 65.331 113.512 113.689 1.00 0.00 C ATOM 14806 CG ARG A 948 64.221 114.540 113.741 1.00 0.00 C ATOM 14807 CD ARG A 948 64.577 115.766 112.993 1.00 0.00 C ATOM 14808 NE ARG A 948 64.690 115.507 111.553 1.00 0.00 N ATOM 14809 CZ ARG A 948 65.288 116.332 110.670 1.00 0.00 C ATOM 14810 NH1 ARG A 948 65.822 117.460 111.084 1.00 0.00 N ATOM 14811 NH2 ARG A 948 65.340 116.011 109.382 1.00 0.00 N ATOM 14812 H ARG A 948 66.977 111.544 113.945 1.00 0.00 H ATOM 14813 HA ARG A 948 64.728 112.249 115.290 1.00 0.00 H ATOM 14814 1HB ARG A 948 66.176 113.906 114.256 1.00 0.00 H ATOM 14815 2HB ARG A 948 65.645 113.424 112.666 1.00 0.00 H ATOM 14816 1HG ARG A 948 63.316 114.119 113.301 1.00 0.00 H ATOM 14817 2HG ARG A 948 64.026 114.815 114.778 1.00 0.00 H ATOM 14818 1HD ARG A 948 63.809 116.523 113.147 1.00 0.00 H ATOM 14819 2HD ARG A 948 65.535 116.144 113.350 1.00 0.00 H ATOM 14820 HE ARG A 948 64.290 114.649 111.198 1.00 0.00 H ATOM 14821 1HH1 ARG A 948 65.785 117.708 112.062 1.00 0.00 H ATOM 14822 2HH1 ARG A 948 66.270 118.079 110.424 1.00 0.00 H ATOM 14823 1HH2 ARG A 948 64.929 115.139 109.050 1.00 0.00 H ATOM 14824 2HH2 ARG A 948 65.789 116.632 108.726 1.00 0.00 H ATOM 14825 N GLU A 949 63.918 111.389 112.207 1.00 0.00 N ATOM 14826 CA GLU A 949 62.806 111.041 111.340 1.00 0.00 C ATOM 14827 C GLU A 949 62.243 109.677 111.682 1.00 0.00 C ATOM 14828 O GLU A 949 61.025 109.525 111.695 1.00 0.00 O ATOM 14829 CB GLU A 949 63.283 111.097 109.896 1.00 0.00 C ATOM 14830 CG GLU A 949 63.624 112.510 109.436 1.00 0.00 C ATOM 14831 CD GLU A 949 64.067 112.586 108.012 1.00 0.00 C ATOM 14832 OE1 GLU A 949 64.063 111.576 107.349 1.00 0.00 O ATOM 14833 OE2 GLU A 949 64.413 113.662 107.582 1.00 0.00 O ATOM 14834 H GLU A 949 64.817 111.617 111.798 1.00 0.00 H ATOM 14835 HA GLU A 949 62.014 111.772 111.493 1.00 0.00 H ATOM 14836 1HB GLU A 949 64.170 110.469 109.782 1.00 0.00 H ATOM 14837 2HB GLU A 949 62.512 110.694 109.241 1.00 0.00 H ATOM 14838 1HG GLU A 949 62.745 113.142 109.558 1.00 0.00 H ATOM 14839 2HG GLU A 949 64.416 112.907 110.074 1.00 0.00 H ATOM 14840 N ALA A 950 63.107 108.748 112.083 1.00 0.00 N ATOM 14841 CA ALA A 950 62.680 107.402 112.437 1.00 0.00 C ATOM 14842 C ALA A 950 61.720 107.479 113.615 1.00 0.00 C ATOM 14843 O ALA A 950 60.681 106.837 113.599 1.00 0.00 O ATOM 14844 CB ALA A 950 63.884 106.533 112.763 1.00 0.00 C ATOM 14845 H ALA A 950 64.098 108.918 111.964 1.00 0.00 H ATOM 14846 HA ALA A 950 62.157 106.961 111.588 1.00 0.00 H ATOM 14847 1HB ALA A 950 63.548 105.533 113.040 1.00 0.00 H ATOM 14848 2HB ALA A 950 64.533 106.468 111.890 1.00 0.00 H ATOM 14849 3HB ALA A 950 64.432 106.969 113.585 1.00 0.00 H ATOM 14850 N GLN A 951 62.028 108.347 114.569 1.00 0.00 N ATOM 14851 CA GLN A 951 61.205 108.460 115.760 1.00 0.00 C ATOM 14852 C GLN A 951 59.970 109.321 115.493 1.00 0.00 C ATOM 14853 O GLN A 951 58.926 109.103 116.103 1.00 0.00 O ATOM 14854 CB GLN A 951 62.022 109.049 116.909 1.00 0.00 C ATOM 14855 CG GLN A 951 63.193 108.184 117.346 1.00 0.00 C ATOM 14856 CD GLN A 951 62.752 106.841 117.888 1.00 0.00 C ATOM 14857 OE1 GLN A 951 61.910 106.764 118.786 1.00 0.00 O ATOM 14858 NE2 GLN A 951 63.320 105.769 117.344 1.00 0.00 N ATOM 14859 H GLN A 951 62.906 108.841 114.525 1.00 0.00 H ATOM 14860 HA GLN A 951 60.863 107.464 116.040 1.00 0.00 H ATOM 14861 1HB GLN A 951 62.414 110.024 116.614 1.00 0.00 H ATOM 14862 2HB GLN A 951 61.376 109.202 117.772 1.00 0.00 H ATOM 14863 1HG GLN A 951 63.841 108.010 116.490 1.00 0.00 H ATOM 14864 2HG GLN A 951 63.740 108.702 118.126 1.00 0.00 H ATOM 14865 1HE2 GLN A 951 63.068 104.854 117.661 1.00 0.00 H ATOM 14866 2HE2 GLN A 951 63.999 105.877 116.618 1.00 0.00 H ATOM 14867 N LEU A 952 60.035 110.175 114.462 1.00 0.00 N ATOM 14868 CA LEU A 952 58.834 110.985 114.233 1.00 0.00 C ATOM 14869 C LEU A 952 57.744 110.116 113.607 1.00 0.00 C ATOM 14870 O LEU A 952 56.558 110.295 113.886 1.00 0.00 O ATOM 14871 CB LEU A 952 59.148 112.178 113.319 1.00 0.00 C ATOM 14872 CG LEU A 952 60.038 113.272 113.930 1.00 0.00 C ATOM 14873 CD1 LEU A 952 60.405 114.286 112.857 1.00 0.00 C ATOM 14874 CD2 LEU A 952 59.305 113.935 115.079 1.00 0.00 C ATOM 14875 H LEU A 952 60.908 110.451 114.035 1.00 0.00 H ATOM 14876 HA LEU A 952 58.487 111.375 115.189 1.00 0.00 H ATOM 14877 1HB LEU A 952 59.645 111.808 112.425 1.00 0.00 H ATOM 14878 2HB LEU A 952 58.209 112.644 113.021 1.00 0.00 H ATOM 14879 HG LEU A 952 60.945 112.837 114.292 1.00 0.00 H ATOM 14880 1HD1 LEU A 952 61.036 115.062 113.291 1.00 0.00 H ATOM 14881 2HD1 LEU A 952 60.943 113.789 112.058 1.00 0.00 H ATOM 14882 3HD1 LEU A 952 59.499 114.737 112.458 1.00 0.00 H ATOM 14883 1HD2 LEU A 952 59.936 114.711 115.513 1.00 0.00 H ATOM 14884 2HD2 LEU A 952 58.382 114.382 114.711 1.00 0.00 H ATOM 14885 3HD2 LEU A 952 59.071 113.190 115.839 1.00 0.00 H ATOM 14886 N VAL A 953 58.172 109.139 112.813 1.00 0.00 N ATOM 14887 CA VAL A 953 57.193 108.351 112.067 1.00 0.00 C ATOM 14888 C VAL A 953 56.803 107.084 112.844 1.00 0.00 C ATOM 14889 O VAL A 953 55.716 106.545 112.638 1.00 0.00 O ATOM 14890 CB VAL A 953 57.766 107.950 110.667 1.00 0.00 C ATOM 14891 CG1 VAL A 953 58.141 109.189 109.877 1.00 0.00 C ATOM 14892 CG2 VAL A 953 58.918 107.074 110.828 1.00 0.00 C ATOM 14893 H VAL A 953 59.158 109.023 112.623 1.00 0.00 H ATOM 14894 HA VAL A 953 56.300 108.959 111.922 1.00 0.00 H ATOM 14895 HB VAL A 953 56.990 107.429 110.101 1.00 0.00 H ATOM 14896 1HG1 VAL A 953 58.537 108.895 108.905 1.00 0.00 H ATOM 14897 2HG1 VAL A 953 57.257 109.811 109.734 1.00 0.00 H ATOM 14898 3HG1 VAL A 953 58.899 109.753 110.422 1.00 0.00 H ATOM 14899 1HG2 VAL A 953 59.308 106.801 109.848 1.00 0.00 H ATOM 14900 2HG2 VAL A 953 59.669 107.577 111.378 1.00 0.00 H ATOM 14901 3HG2 VAL A 953 58.631 106.214 111.337 1.00 0.00 H ATOM 14902 N LYS A 954 57.617 106.700 113.850 1.00 0.00 N ATOM 14903 CA LYS A 954 57.253 105.473 114.568 1.00 0.00 C ATOM 14904 C LYS A 954 56.595 105.678 115.933 1.00 0.00 C ATOM 14905 O LYS A 954 56.972 106.574 116.688 1.00 0.00 O ATOM 14906 CB LYS A 954 58.504 104.580 114.760 1.00 0.00 C ATOM 14907 CG LYS A 954 59.060 104.007 113.504 1.00 0.00 C ATOM 14908 CD LYS A 954 60.252 103.088 113.791 1.00 0.00 C ATOM 14909 CE LYS A 954 60.834 102.521 112.510 1.00 0.00 C ATOM 14910 NZ LYS A 954 61.992 101.616 112.775 1.00 0.00 N ATOM 14911 H LYS A 954 58.555 107.067 113.940 1.00 0.00 H ATOM 14912 HA LYS A 954 56.508 104.960 113.985 1.00 0.00 H ATOM 14913 1HB LYS A 954 59.294 105.158 115.239 1.00 0.00 H ATOM 14914 2HB LYS A 954 58.261 103.754 115.418 1.00 0.00 H ATOM 14915 1HG LYS A 954 58.292 103.440 112.996 1.00 0.00 H ATOM 14916 2HG LYS A 954 59.370 104.782 112.875 1.00 0.00 H ATOM 14917 1HD LYS A 954 61.028 103.651 114.314 1.00 0.00 H ATOM 14918 2HD LYS A 954 59.932 102.265 114.429 1.00 0.00 H ATOM 14919 1HE LYS A 954 60.073 101.968 111.985 1.00 0.00 H ATOM 14920 2HE LYS A 954 61.166 103.339 111.868 1.00 0.00 H ATOM 14921 1HZ LYS A 954 62.350 101.261 111.899 1.00 0.00 H ATOM 14922 2HZ LYS A 954 62.720 102.131 113.251 1.00 0.00 H ATOM 14923 3HZ LYS A 954 61.692 100.845 113.354 1.00 0.00 H ATOM 14924 N ASP A 955 55.530 104.910 116.187 1.00 0.00 N ATOM 14925 CA ASP A 955 54.853 104.827 117.487 1.00 0.00 C ATOM 14926 C ASP A 955 55.563 103.743 118.272 1.00 0.00 C ATOM 14927 O ASP A 955 55.442 102.570 117.943 1.00 0.00 O ATOM 14928 CB ASP A 955 53.367 104.509 117.317 1.00 0.00 C ATOM 14929 CG ASP A 955 52.563 105.688 116.768 1.00 0.00 C ATOM 14930 OD1 ASP A 955 53.065 106.788 116.792 1.00 0.00 O ATOM 14931 OD2 ASP A 955 51.458 105.476 116.331 1.00 0.00 O ATOM 14932 H ASP A 955 55.324 104.269 115.431 1.00 0.00 H ATOM 14933 HA ASP A 955 54.895 105.798 117.981 1.00 0.00 H ATOM 14934 1HB ASP A 955 53.251 103.660 116.639 1.00 0.00 H ATOM 14935 2HB ASP A 955 52.963 104.231 118.238 1.00 0.00 H ATOM 14936 N ARG A 956 56.368 104.179 119.271 1.00 0.00 N ATOM 14937 CA ARG A 956 57.308 103.374 120.075 1.00 0.00 C ATOM 14938 C ARG A 956 56.734 102.211 120.869 1.00 0.00 C ATOM 14939 O ARG A 956 57.471 101.283 121.196 1.00 0.00 O ATOM 14940 CB ARG A 956 58.027 104.280 121.049 1.00 0.00 C ATOM 14941 CG ARG A 956 59.030 105.169 120.441 1.00 0.00 C ATOM 14942 CD ARG A 956 59.801 105.925 121.479 1.00 0.00 C ATOM 14943 NE ARG A 956 60.546 105.029 122.370 1.00 0.00 N ATOM 14944 CZ ARG A 956 61.741 104.505 122.091 1.00 0.00 C ATOM 14945 NH1 ARG A 956 62.324 104.780 120.962 1.00 0.00 N ATOM 14946 NH2 ARG A 956 62.335 103.703 122.966 1.00 0.00 N ATOM 14947 H ARG A 956 56.340 105.169 119.467 1.00 0.00 H ATOM 14948 HA ARG A 956 58.027 102.928 119.387 1.00 0.00 H ATOM 14949 1HB ARG A 956 57.332 104.880 121.546 1.00 0.00 H ATOM 14950 2HB ARG A 956 58.523 103.689 121.785 1.00 0.00 H ATOM 14951 1HG ARG A 956 59.733 104.576 119.854 1.00 0.00 H ATOM 14952 2HG ARG A 956 58.530 105.889 119.791 1.00 0.00 H ATOM 14953 1HD ARG A 956 60.514 106.589 120.989 1.00 0.00 H ATOM 14954 2HD ARG A 956 59.113 106.515 122.086 1.00 0.00 H ATOM 14955 HE ARG A 956 60.126 104.791 123.258 1.00 0.00 H ATOM 14956 1HH1 ARG A 956 61.872 105.390 120.296 1.00 0.00 H ATOM 14957 2HH1 ARG A 956 63.227 104.384 120.751 1.00 0.00 H ATOM 14958 1HH2 ARG A 956 61.880 103.486 123.850 1.00 0.00 H ATOM 14959 2HH2 ARG A 956 63.239 103.306 122.754 1.00 0.00 H ATOM 14960 N HIS A 957 55.443 102.233 121.181 1.00 0.00 N ATOM 14961 CA HIS A 957 54.925 101.084 121.922 1.00 0.00 C ATOM 14962 C HIS A 957 55.052 99.809 121.146 1.00 0.00 C ATOM 14963 O HIS A 957 55.023 98.726 121.727 1.00 0.00 O ATOM 14964 CB HIS A 957 53.456 101.303 122.299 1.00 0.00 C ATOM 14965 CG HIS A 957 52.934 100.308 123.281 1.00 0.00 C ATOM 14966 ND1 HIS A 957 53.394 100.229 124.576 1.00 0.00 N ATOM 14967 CD2 HIS A 957 51.990 99.346 123.154 1.00 0.00 C ATOM 14968 CE1 HIS A 957 52.755 99.261 125.209 1.00 0.00 C ATOM 14969 NE2 HIS A 957 51.898 98.710 124.369 1.00 0.00 N ATOM 14970 H HIS A 957 54.809 102.985 120.960 1.00 0.00 H ATOM 14971 HA HIS A 957 55.497 100.958 122.840 1.00 0.00 H ATOM 14972 1HB HIS A 957 53.334 102.302 122.728 1.00 0.00 H ATOM 14973 2HB HIS A 957 52.839 101.254 121.402 1.00 0.00 H ATOM 14974 HD1 HIS A 957 54.045 100.852 125.011 1.00 0.00 H ATOM 14975 HD2 HIS A 957 51.356 99.031 122.323 1.00 0.00 H ATOM 14976 HE1 HIS A 957 52.976 99.039 126.252 1.00 0.00 H ATOM 14977 N SER A 958 55.045 99.906 119.835 1.00 0.00 N ATOM 14978 CA SER A 958 55.185 98.731 119.029 1.00 0.00 C ATOM 14979 C SER A 958 56.245 98.967 117.954 1.00 0.00 C ATOM 14980 O SER A 958 56.634 98.051 117.233 1.00 0.00 O ATOM 14981 CB SER A 958 53.877 98.375 118.395 1.00 0.00 C ATOM 14982 OG SER A 958 52.900 98.115 119.366 1.00 0.00 O ATOM 14983 H SER A 958 54.998 100.800 119.359 1.00 0.00 H ATOM 14984 HA SER A 958 55.497 97.907 119.663 1.00 0.00 H ATOM 14985 1HB SER A 958 53.560 99.172 117.776 1.00 0.00 H ATOM 14986 2HB SER A 958 54.006 97.500 117.763 1.00 0.00 H ATOM 14987 HG SER A 958 52.887 98.884 119.942 1.00 0.00 H ATOM 14988 N ALA A 959 56.819 100.193 118.008 1.00 0.00 N ATOM 14989 CA ALA A 959 57.876 100.668 117.087 1.00 0.00 C ATOM 14990 C ALA A 959 57.354 100.544 115.660 1.00 0.00 C ATOM 14991 O ALA A 959 58.046 100.025 114.783 1.00 0.00 O ATOM 14992 CB ALA A 959 59.177 99.865 117.209 1.00 0.00 C ATOM 14993 H ALA A 959 56.308 100.937 118.433 1.00 0.00 H ATOM 14994 HA ALA A 959 58.129 101.705 117.306 1.00 0.00 H ATOM 14995 1HB ALA A 959 59.874 100.181 116.435 1.00 0.00 H ATOM 14996 2HB ALA A 959 59.620 100.040 118.191 1.00 0.00 H ATOM 14997 3HB ALA A 959 58.983 98.830 117.096 1.00 0.00 H ATOM 14998 N LEU A 960 56.084 100.926 115.450 1.00 0.00 N ATOM 14999 CA LEU A 960 55.493 100.852 114.111 1.00 0.00 C ATOM 15000 C LEU A 960 55.356 102.198 113.403 1.00 0.00 C ATOM 15001 O LEU A 960 55.054 103.221 114.018 1.00 0.00 O ATOM 15002 CB LEU A 960 54.118 100.214 114.171 1.00 0.00 C ATOM 15003 CG LEU A 960 54.075 98.842 114.734 1.00 0.00 C ATOM 15004 CD1 LEU A 960 52.650 98.395 114.846 1.00 0.00 C ATOM 15005 CD2 LEU A 960 54.872 97.911 113.848 1.00 0.00 C ATOM 15006 H LEU A 960 55.573 101.364 116.211 1.00 0.00 H ATOM 15007 HA LEU A 960 56.141 100.238 113.489 1.00 0.00 H ATOM 15008 1HB LEU A 960 53.468 100.844 114.780 1.00 0.00 H ATOM 15009 2HB LEU A 960 53.708 100.173 113.159 1.00 0.00 H ATOM 15010 HG LEU A 960 54.478 98.847 115.674 1.00 0.00 H ATOM 15011 1HD1 LEU A 960 52.616 97.388 115.259 1.00 0.00 H ATOM 15012 2HD1 LEU A 960 52.116 99.063 115.492 1.00 0.00 H ATOM 15013 3HD1 LEU A 960 52.192 98.398 113.861 1.00 0.00 H ATOM 15014 1HD2 LEU A 960 54.842 96.903 114.261 1.00 0.00 H ATOM 15015 2HD2 LEU A 960 54.442 97.906 112.845 1.00 0.00 H ATOM 15016 3HD2 LEU A 960 55.906 98.253 113.799 1.00 0.00 H ATOM 15017 N ARG A 961 55.678 102.206 112.137 1.00 0.00 N ATOM 15018 CA ARG A 961 55.540 103.462 111.393 1.00 0.00 C ATOM 15019 C ARG A 961 54.027 103.711 111.413 1.00 0.00 C ATOM 15020 O ARG A 961 53.273 102.767 111.245 1.00 0.00 O ATOM 15021 CB ARG A 961 56.069 103.363 109.973 1.00 0.00 C ATOM 15022 CG ARG A 961 57.554 103.299 109.861 1.00 0.00 C ATOM 15023 CD ARG A 961 57.993 103.237 108.455 1.00 0.00 C ATOM 15024 NE ARG A 961 57.632 104.440 107.723 1.00 0.00 N ATOM 15025 CZ ARG A 961 57.858 104.633 106.412 1.00 0.00 C ATOM 15026 NH1 ARG A 961 58.445 103.696 105.701 1.00 0.00 N ATOM 15027 NH2 ARG A 961 57.491 105.765 105.837 1.00 0.00 N ATOM 15028 H ARG A 961 55.993 101.374 111.658 1.00 0.00 H ATOM 15029 HA ARG A 961 56.163 104.233 111.853 1.00 0.00 H ATOM 15030 1HB ARG A 961 55.667 102.479 109.499 1.00 0.00 H ATOM 15031 2HB ARG A 961 55.731 104.226 109.399 1.00 0.00 H ATOM 15032 1HG ARG A 961 57.991 104.185 110.317 1.00 0.00 H ATOM 15033 2HG ARG A 961 57.918 102.413 110.373 1.00 0.00 H ATOM 15034 1HD ARG A 961 59.076 103.126 108.416 1.00 0.00 H ATOM 15035 2HD ARG A 961 57.523 102.385 107.965 1.00 0.00 H ATOM 15036 HE ARG A 961 57.178 105.184 108.236 1.00 0.00 H ATOM 15037 1HH1 ARG A 961 58.726 102.830 106.140 1.00 0.00 H ATOM 15038 2HH1 ARG A 961 58.615 103.842 104.716 1.00 0.00 H ATOM 15039 1HH2 ARG A 961 57.039 106.486 106.384 1.00 0.00 H ATOM 15040 2HH2 ARG A 961 57.661 105.910 104.853 1.00 0.00 H ATOM 15041 N LEU A 962 53.589 104.936 111.694 1.00 0.00 N ATOM 15042 CA LEU A 962 52.179 105.336 111.723 1.00 0.00 C ATOM 15043 C LEU A 962 51.472 104.988 110.415 1.00 0.00 C ATOM 15044 O LEU A 962 50.354 104.479 110.449 1.00 0.00 O ATOM 15045 CB LEU A 962 52.070 106.828 111.987 1.00 0.00 C ATOM 15046 CG LEU A 962 50.623 107.387 112.114 1.00 0.00 C ATOM 15047 CD1 LEU A 962 49.914 106.693 113.267 1.00 0.00 C ATOM 15048 CD2 LEU A 962 50.677 108.891 112.327 1.00 0.00 C ATOM 15049 H LEU A 962 54.299 105.632 111.881 1.00 0.00 H ATOM 15050 HA LEU A 962 51.687 104.804 112.537 1.00 0.00 H ATOM 15051 1HB LEU A 962 52.596 107.057 112.914 1.00 0.00 H ATOM 15052 2HB LEU A 962 52.561 107.363 111.173 1.00 0.00 H ATOM 15053 HG LEU A 962 50.069 107.170 111.202 1.00 0.00 H ATOM 15054 1HD1 LEU A 962 48.917 107.075 113.357 1.00 0.00 H ATOM 15055 2HD1 LEU A 962 49.874 105.619 113.078 1.00 0.00 H ATOM 15056 3HD1 LEU A 962 50.457 106.879 114.192 1.00 0.00 H ATOM 15057 1HD2 LEU A 962 49.665 109.283 112.415 1.00 0.00 H ATOM 15058 2HD2 LEU A 962 51.231 109.110 113.241 1.00 0.00 H ATOM 15059 3HD2 LEU A 962 51.175 109.363 111.479 1.00 0.00 H ATOM 15060 N GLU A 963 52.134 105.178 109.290 1.00 0.00 N ATOM 15061 CA GLU A 963 51.539 104.836 108.003 1.00 0.00 C ATOM 15062 C GLU A 963 51.294 103.327 107.926 1.00 0.00 C ATOM 15063 O GLU A 963 50.322 102.885 107.313 1.00 0.00 O ATOM 15064 CB GLU A 963 52.446 105.285 106.861 1.00 0.00 C ATOM 15065 CG GLU A 963 52.534 106.794 106.698 1.00 0.00 C ATOM 15066 CD GLU A 963 53.505 107.211 105.628 1.00 0.00 C ATOM 15067 OE1 GLU A 963 54.211 106.367 105.132 1.00 0.00 O ATOM 15068 OE2 GLU A 963 53.540 108.375 105.307 1.00 0.00 O ATOM 15069 H GLU A 963 53.047 105.606 109.331 1.00 0.00 H ATOM 15070 HA GLU A 963 50.587 105.363 107.909 1.00 0.00 H ATOM 15071 1HB GLU A 963 53.454 104.902 107.026 1.00 0.00 H ATOM 15072 2HB GLU A 963 52.084 104.864 105.924 1.00 0.00 H ATOM 15073 1HG GLU A 963 51.545 107.180 106.447 1.00 0.00 H ATOM 15074 2HG GLU A 963 52.835 107.234 107.648 1.00 0.00 H ATOM 15075 N SER A 964 52.188 102.539 108.531 1.00 0.00 N ATOM 15076 CA SER A 964 51.993 101.087 108.454 1.00 0.00 C ATOM 15077 C SER A 964 50.781 100.782 109.342 1.00 0.00 C ATOM 15078 O SER A 964 49.784 100.246 108.861 1.00 0.00 O ATOM 15079 CB SER A 964 53.223 100.321 108.926 1.00 0.00 C ATOM 15080 OG SER A 964 53.018 98.937 108.834 1.00 0.00 O ATOM 15081 H SER A 964 52.988 102.910 109.024 1.00 0.00 H ATOM 15082 HA SER A 964 51.820 100.800 107.416 1.00 0.00 H ATOM 15083 1HB SER A 964 54.080 100.604 108.323 1.00 0.00 H ATOM 15084 2HB SER A 964 53.441 100.583 109.930 1.00 0.00 H ATOM 15085 HG SER A 964 52.272 98.741 109.405 1.00 0.00 H ATOM 15086 N LEU A 965 50.787 101.375 110.556 1.00 0.00 N ATOM 15087 CA LEU A 965 49.769 101.200 111.604 1.00 0.00 C ATOM 15088 C LEU A 965 48.354 101.525 111.139 1.00 0.00 C ATOM 15089 O LEU A 965 47.449 100.704 111.272 1.00 0.00 O ATOM 15090 CB LEU A 965 50.126 102.086 112.816 1.00 0.00 C ATOM 15091 CG LEU A 965 49.188 101.995 114.041 1.00 0.00 C ATOM 15092 CD1 LEU A 965 49.142 100.576 114.560 1.00 0.00 C ATOM 15093 CD2 LEU A 965 49.690 102.956 115.117 1.00 0.00 C ATOM 15094 H LEU A 965 51.660 101.824 110.794 1.00 0.00 H ATOM 15095 HA LEU A 965 49.788 100.161 111.917 1.00 0.00 H ATOM 15096 1HB LEU A 965 51.128 101.824 113.156 1.00 0.00 H ATOM 15097 2HB LEU A 965 50.136 103.114 112.501 1.00 0.00 H ATOM 15098 HG LEU A 965 48.173 102.267 113.748 1.00 0.00 H ATOM 15099 1HD1 LEU A 965 48.479 100.525 115.423 1.00 0.00 H ATOM 15100 2HD1 LEU A 965 48.773 99.919 113.782 1.00 0.00 H ATOM 15101 3HD1 LEU A 965 50.126 100.270 114.849 1.00 0.00 H ATOM 15102 1HD2 LEU A 965 49.034 102.902 115.990 1.00 0.00 H ATOM 15103 2HD2 LEU A 965 50.705 102.681 115.408 1.00 0.00 H ATOM 15104 3HD2 LEU A 965 49.687 103.975 114.725 1.00 0.00 H ATOM 15105 N TYR A 966 48.295 102.483 110.215 1.00 0.00 N ATOM 15106 CA TYR A 966 46.919 102.749 109.785 1.00 0.00 C ATOM 15107 C TYR A 966 46.253 101.598 109.018 1.00 0.00 C ATOM 15108 O TYR A 966 45.027 101.570 108.908 1.00 0.00 O ATOM 15109 CB TYR A 966 46.896 104.015 108.929 1.00 0.00 C ATOM 15110 CG TYR A 966 46.970 105.284 109.725 1.00 0.00 C ATOM 15111 CD1 TYR A 966 46.589 105.290 111.050 1.00 0.00 C ATOM 15112 CD2 TYR A 966 47.420 106.450 109.127 1.00 0.00 C ATOM 15113 CE1 TYR A 966 46.658 106.450 111.778 1.00 0.00 C ATOM 15114 CE2 TYR A 966 47.489 107.612 109.855 1.00 0.00 C ATOM 15115 CZ TYR A 966 47.112 107.621 111.170 1.00 0.00 C ATOM 15116 OH TYR A 966 47.181 108.786 111.896 1.00 0.00 O ATOM 15117 H TYR A 966 48.991 103.219 110.235 1.00 0.00 H ATOM 15118 HA TYR A 966 46.309 102.880 110.678 1.00 0.00 H ATOM 15119 1HB TYR A 966 47.738 103.999 108.233 1.00 0.00 H ATOM 15120 2HB TYR A 966 45.983 104.037 108.337 1.00 0.00 H ATOM 15121 HD1 TYR A 966 46.235 104.371 111.519 1.00 0.00 H ATOM 15122 HD2 TYR A 966 47.720 106.444 108.079 1.00 0.00 H ATOM 15123 HE1 TYR A 966 46.357 106.454 112.825 1.00 0.00 H ATOM 15124 HE2 TYR A 966 47.843 108.530 109.383 1.00 0.00 H ATOM 15125 HH TYR A 966 46.907 108.615 112.800 1.00 0.00 H ATOM 15126 N SER A 967 47.041 100.681 108.479 1.00 0.00 N ATOM 15127 CA SER A 967 46.563 99.553 107.690 1.00 0.00 C ATOM 15128 C SER A 967 46.589 98.200 108.393 1.00 0.00 C ATOM 15129 O SER A 967 46.297 97.186 107.759 1.00 0.00 O ATOM 15130 CB SER A 967 47.379 99.436 106.415 1.00 0.00 C ATOM 15131 OG SER A 967 48.702 99.081 106.694 1.00 0.00 O ATOM 15132 H SER A 967 48.041 100.792 108.562 1.00 0.00 H ATOM 15133 HA SER A 967 45.520 99.739 107.437 1.00 0.00 H ATOM 15134 1HB SER A 967 46.929 98.688 105.764 1.00 0.00 H ATOM 15135 2HB SER A 967 47.360 100.387 105.885 1.00 0.00 H ATOM 15136 HG SER A 967 48.985 99.652 107.414 1.00 0.00 H ATOM 15137 N ASP A 968 47.005 98.142 109.658 1.00 0.00 N ATOM 15138 CA ASP A 968 47.135 96.886 110.386 1.00 0.00 C ATOM 15139 C ASP A 968 45.833 96.097 110.493 1.00 0.00 C ATOM 15140 O ASP A 968 44.749 96.653 110.668 1.00 0.00 O ATOM 15141 CB ASP A 968 47.673 97.123 111.797 1.00 0.00 C ATOM 15142 CG ASP A 968 49.177 97.359 111.828 1.00 0.00 C ATOM 15143 OD1 ASP A 968 49.813 97.147 110.822 1.00 0.00 O ATOM 15144 OD2 ASP A 968 49.674 97.749 112.851 1.00 0.00 O ATOM 15145 H ASP A 968 47.182 99.024 110.116 1.00 0.00 H ATOM 15146 HA ASP A 968 47.844 96.255 109.847 1.00 0.00 H ATOM 15147 1HB ASP A 968 47.176 97.990 112.236 1.00 0.00 H ATOM 15148 2HB ASP A 968 47.443 96.260 112.425 1.00 0.00 H ATOM 15149 N GLU A 969 45.977 94.796 110.362 1.00 0.00 N ATOM 15150 CA GLU A 969 44.889 93.828 110.451 1.00 0.00 C ATOM 15151 C GLU A 969 44.277 93.699 111.857 1.00 0.00 C ATOM 15152 O GLU A 969 43.098 93.366 111.981 1.00 0.00 O ATOM 15153 CB GLU A 969 45.381 92.456 109.991 1.00 0.00 C ATOM 15154 CG GLU A 969 45.716 92.374 108.511 1.00 0.00 C ATOM 15155 CD GLU A 969 46.203 91.013 108.097 1.00 0.00 C ATOM 15156 OE1 GLU A 969 46.397 90.186 108.954 1.00 0.00 O ATOM 15157 OE2 GLU A 969 46.380 90.800 106.920 1.00 0.00 O ATOM 15158 H GLU A 969 46.908 94.443 110.189 1.00 0.00 H ATOM 15159 HA GLU A 969 44.084 94.167 109.797 1.00 0.00 H ATOM 15160 1HB GLU A 969 46.275 92.184 110.553 1.00 0.00 H ATOM 15161 2HB GLU A 969 44.619 91.707 110.204 1.00 0.00 H ATOM 15162 1HG GLU A 969 44.825 92.620 107.935 1.00 0.00 H ATOM 15163 2HG GLU A 969 46.480 93.115 108.282 1.00 0.00 H ATOM 15164 N GLU A 970 45.076 93.938 112.900 1.00 0.00 N ATOM 15165 CA GLU A 970 44.557 93.711 114.257 1.00 0.00 C ATOM 15166 C GLU A 970 44.087 95.012 114.934 1.00 0.00 C ATOM 15167 O GLU A 970 44.632 96.090 114.696 1.00 0.00 O ATOM 15168 CB GLU A 970 45.630 93.042 115.117 1.00 0.00 C ATOM 15169 CG GLU A 970 46.019 91.645 114.644 1.00 0.00 C ATOM 15170 CD GLU A 970 47.071 91.001 115.506 1.00 0.00 C ATOM 15171 OE1 GLU A 970 47.565 91.650 116.393 1.00 0.00 O ATOM 15172 OE2 GLU A 970 47.378 89.854 115.274 1.00 0.00 O ATOM 15173 H GLU A 970 46.023 94.266 112.774 1.00 0.00 H ATOM 15174 HA GLU A 970 43.692 93.053 114.189 1.00 0.00 H ATOM 15175 1HB GLU A 970 46.527 93.661 115.126 1.00 0.00 H ATOM 15176 2HB GLU A 970 45.275 92.966 116.147 1.00 0.00 H ATOM 15177 1HG GLU A 970 45.132 91.013 114.643 1.00 0.00 H ATOM 15178 2HG GLU A 970 46.389 91.710 113.619 1.00 0.00 H ATOM 15179 N ASP A 971 43.059 94.864 115.790 1.00 0.00 N ATOM 15180 CA ASP A 971 42.435 95.987 116.518 1.00 0.00 C ATOM 15181 C ASP A 971 43.275 96.521 117.683 1.00 0.00 C ATOM 15182 O ASP A 971 43.084 97.659 118.110 1.00 0.00 O ATOM 15183 CB ASP A 971 41.065 95.567 117.057 1.00 0.00 C ATOM 15184 CG ASP A 971 40.023 95.376 115.958 1.00 0.00 C ATOM 15185 OD1 ASP A 971 40.260 95.814 114.858 1.00 0.00 O ATOM 15186 OD2 ASP A 971 39.001 94.793 116.232 1.00 0.00 O ATOM 15187 H ASP A 971 42.694 93.937 115.951 1.00 0.00 H ATOM 15188 HA ASP A 971 42.305 96.813 115.819 1.00 0.00 H ATOM 15189 1HB ASP A 971 41.163 94.633 117.610 1.00 0.00 H ATOM 15190 2HB ASP A 971 40.701 96.324 117.752 1.00 0.00 H ATOM 15191 N GLU A 972 44.181 95.710 118.201 1.00 0.00 N ATOM 15192 CA GLU A 972 44.936 96.120 119.384 1.00 0.00 C ATOM 15193 C GLU A 972 45.670 97.444 119.209 1.00 0.00 C ATOM 15194 O GLU A 972 46.412 97.650 118.249 1.00 0.00 O ATOM 15195 CB GLU A 972 45.948 95.027 119.757 1.00 0.00 C ATOM 15196 CG GLU A 972 46.713 95.288 121.048 1.00 0.00 C ATOM 15197 CD GLU A 972 47.582 94.127 121.461 1.00 0.00 C ATOM 15198 OE1 GLU A 972 47.578 93.132 120.775 1.00 0.00 O ATOM 15199 OE2 GLU A 972 48.249 94.236 122.464 1.00 0.00 O ATOM 15200 H GLU A 972 44.346 94.805 117.783 1.00 0.00 H ATOM 15201 HA GLU A 972 44.233 96.253 120.207 1.00 0.00 H ATOM 15202 1HB GLU A 972 45.430 94.073 119.863 1.00 0.00 H ATOM 15203 2HB GLU A 972 46.676 94.914 118.953 1.00 0.00 H ATOM 15204 1HG GLU A 972 47.339 96.162 120.913 1.00 0.00 H ATOM 15205 2HG GLU A 972 46.001 95.504 121.842 1.00 0.00 H ATOM 15206 N SER A 973 45.439 98.337 120.191 1.00 0.00 N ATOM 15207 CA SER A 973 45.954 99.700 120.231 1.00 0.00 C ATOM 15208 C SER A 973 47.457 99.797 120.269 1.00 0.00 C ATOM 15209 O SER A 973 48.126 99.024 120.951 1.00 0.00 O ATOM 15210 CB SER A 973 45.390 100.422 121.438 1.00 0.00 C ATOM 15211 OG SER A 973 44.000 100.570 121.332 1.00 0.00 O ATOM 15212 H SER A 973 44.869 98.038 120.969 1.00 0.00 H ATOM 15213 HA SER A 973 45.630 100.211 119.323 1.00 0.00 H ATOM 15214 1HB SER A 973 45.631 99.863 122.342 1.00 0.00 H ATOM 15215 2HB SER A 973 45.857 101.403 121.527 1.00 0.00 H ATOM 15216 HG SER A 973 43.644 99.681 121.263 1.00 0.00 H ATOM 15217 N VAL A 974 47.981 100.766 119.544 1.00 0.00 N ATOM 15218 CA VAL A 974 49.397 101.042 119.529 1.00 0.00 C ATOM 15219 C VAL A 974 49.589 102.526 119.832 1.00 0.00 C ATOM 15220 O VAL A 974 48.885 103.372 119.281 1.00 0.00 O ATOM 15221 CB VAL A 974 50.013 100.690 118.159 1.00 0.00 C ATOM 15222 CG1 VAL A 974 51.494 101.110 118.110 1.00 0.00 C ATOM 15223 CG2 VAL A 974 49.861 99.200 117.900 1.00 0.00 C ATOM 15224 H VAL A 974 47.369 101.345 118.987 1.00 0.00 H ATOM 15225 HA VAL A 974 49.883 100.440 120.297 1.00 0.00 H ATOM 15226 HB VAL A 974 49.496 101.249 117.384 1.00 0.00 H ATOM 15227 1HG1 VAL A 974 51.906 100.858 117.151 1.00 0.00 H ATOM 15228 2HG1 VAL A 974 51.573 102.174 118.265 1.00 0.00 H ATOM 15229 3HG1 VAL A 974 52.046 100.586 118.891 1.00 0.00 H ATOM 15230 1HG2 VAL A 974 50.293 98.955 116.939 1.00 0.00 H ATOM 15231 2HG2 VAL A 974 50.375 98.641 118.681 1.00 0.00 H ATOM 15232 3HG2 VAL A 974 48.805 98.935 117.900 1.00 0.00 H ATOM 15233 N THR A 975 50.532 102.844 120.708 1.00 0.00 N ATOM 15234 CA THR A 975 50.833 104.238 121.018 1.00 0.00 C ATOM 15235 C THR A 975 52.325 104.538 121.073 1.00 0.00 C ATOM 15236 O THR A 975 53.143 103.739 120.642 1.00 0.00 O ATOM 15237 CB THR A 975 50.171 104.623 122.362 1.00 0.00 C ATOM 15238 OG1 THR A 975 50.262 106.039 122.556 1.00 0.00 O ATOM 15239 CG2 THR A 975 50.860 103.909 123.517 1.00 0.00 C ATOM 15240 H THR A 975 51.027 102.098 121.175 1.00 0.00 H ATOM 15241 HA THR A 975 50.416 104.859 120.225 1.00 0.00 H ATOM 15242 HB THR A 975 49.118 104.340 122.340 1.00 0.00 H ATOM 15243 HG1 THR A 975 49.707 106.486 121.912 1.00 0.00 H ATOM 15244 1HG2 THR A 975 50.382 104.188 124.455 1.00 0.00 H ATOM 15245 2HG2 THR A 975 50.782 102.831 123.378 1.00 0.00 H ATOM 15246 3HG2 THR A 975 51.872 104.184 123.547 1.00 0.00 H ATOM 15247 N GLY A 976 52.640 105.778 121.467 1.00 0.00 N ATOM 15248 CA GLY A 976 53.962 106.386 121.536 1.00 0.00 C ATOM 15249 C GLY A 976 54.689 106.257 122.859 1.00 0.00 C ATOM 15250 O GLY A 976 55.851 106.645 122.960 1.00 0.00 O ATOM 15251 H GLY A 976 51.866 106.311 121.824 1.00 0.00 H ATOM 15252 1HA GLY A 976 54.584 105.939 120.777 1.00 0.00 H ATOM 15253 2HA GLY A 976 53.870 107.447 121.314 1.00 0.00 H ATOM 15254 N ALA A 977 54.039 105.735 123.876 1.00 0.00 N ATOM 15255 CA ALA A 977 54.677 105.642 125.169 1.00 0.00 C ATOM 15256 C ALA A 977 55.521 104.391 125.304 1.00 0.00 C ATOM 15257 O ALA A 977 55.093 103.297 124.936 1.00 0.00 O ATOM 15258 CB ALA A 977 53.625 105.702 126.266 1.00 0.00 C ATOM 15259 H ALA A 977 53.091 105.419 123.755 1.00 0.00 H ATOM 15260 HA ALA A 977 55.352 106.492 125.269 1.00 0.00 H ATOM 15261 1HB ALA A 977 54.113 105.672 127.241 1.00 0.00 H ATOM 15262 2HB ALA A 977 53.057 106.628 126.174 1.00 0.00 H ATOM 15263 3HB ALA A 977 52.950 104.851 126.171 1.00 0.00 H ATOM 15264 N ASP A 978 56.710 104.562 125.858 1.00 0.00 N ATOM 15265 CA ASP A 978 57.574 103.447 126.203 1.00 0.00 C ATOM 15266 C ASP A 978 57.622 103.346 127.709 1.00 0.00 C ATOM 15267 O ASP A 978 58.509 103.922 128.339 1.00 0.00 O ATOM 15268 CB ASP A 978 58.982 103.633 125.632 1.00 0.00 C ATOM 15269 CG ASP A 978 59.879 102.425 125.861 1.00 0.00 C ATOM 15270 OD1 ASP A 978 59.475 101.536 126.575 1.00 0.00 O ATOM 15271 OD2 ASP A 978 60.965 102.401 125.318 1.00 0.00 O ATOM 15272 H ASP A 978 57.024 105.500 126.060 1.00 0.00 H ATOM 15273 HA ASP A 978 57.163 102.533 125.773 1.00 0.00 H ATOM 15274 1HB ASP A 978 58.919 103.822 124.558 1.00 0.00 H ATOM 15275 2HB ASP A 978 59.449 104.505 126.090 1.00 0.00 H ATOM 15276 N LYS A 979 56.674 102.628 128.294 1.00 0.00 N ATOM 15277 CA LYS A 979 56.593 102.617 129.743 1.00 0.00 C ATOM 15278 C LYS A 979 57.434 101.510 130.329 1.00 0.00 C ATOM 15279 O LYS A 979 57.652 100.478 129.697 1.00 0.00 O ATOM 15280 CB LYS A 979 55.145 102.467 130.198 1.00 0.00 C ATOM 15281 CG LYS A 979 54.245 103.636 129.823 1.00 0.00 C ATOM 15282 CD LYS A 979 52.832 103.436 130.347 1.00 0.00 C ATOM 15283 CE LYS A 979 51.932 104.603 129.973 1.00 0.00 C ATOM 15284 NZ LYS A 979 50.547 104.427 130.489 1.00 0.00 N ATOM 15285 H LYS A 979 55.996 102.115 127.751 1.00 0.00 H ATOM 15286 HA LYS A 979 56.977 103.565 130.120 1.00 0.00 H ATOM 15287 1HB LYS A 979 54.720 101.563 129.763 1.00 0.00 H ATOM 15288 2HB LYS A 979 55.114 102.355 131.283 1.00 0.00 H ATOM 15289 1HG LYS A 979 54.652 104.557 130.241 1.00 0.00 H ATOM 15290 2HG LYS A 979 54.210 103.735 128.735 1.00 0.00 H ATOM 15291 1HD LYS A 979 52.417 102.521 129.931 1.00 0.00 H ATOM 15292 2HD LYS A 979 52.856 103.342 131.433 1.00 0.00 H ATOM 15293 1HE LYS A 979 52.344 105.524 130.382 1.00 0.00 H ATOM 15294 2HE LYS A 979 51.891 104.698 128.886 1.00 0.00 H ATOM 15295 1HZ LYS A 979 49.982 105.220 130.220 1.00 0.00 H ATOM 15296 2HZ LYS A 979 50.148 103.583 130.102 1.00 0.00 H ATOM 15297 3HZ LYS A 979 50.569 104.356 131.496 1.00 0.00 H ATOM 15298 N ILE A 980 57.889 101.721 131.557 1.00 0.00 N ATOM 15299 CA ILE A 980 58.641 100.696 132.254 1.00 0.00 C ATOM 15300 C ILE A 980 57.635 99.780 132.907 1.00 0.00 C ATOM 15301 O ILE A 980 56.748 100.235 133.630 1.00 0.00 O ATOM 15302 CB ILE A 980 59.590 101.293 133.305 1.00 0.00 C ATOM 15303 CG1 ILE A 980 60.563 102.266 132.646 1.00 0.00 C ATOM 15304 CG2 ILE A 980 60.348 100.176 134.036 1.00 0.00 C ATOM 15305 CD1 ILE A 980 61.418 101.636 131.565 1.00 0.00 C ATOM 15306 H ILE A 980 57.689 102.596 132.021 1.00 0.00 H ATOM 15307 HA ILE A 980 59.261 100.156 131.540 1.00 0.00 H ATOM 15308 HB ILE A 980 59.014 101.864 134.032 1.00 0.00 H ATOM 15309 1HG1 ILE A 980 60.005 103.092 132.205 1.00 0.00 H ATOM 15310 2HG1 ILE A 980 61.201 102.670 133.376 1.00 0.00 H ATOM 15311 1HG2 ILE A 980 61.014 100.612 134.774 1.00 0.00 H ATOM 15312 2HG2 ILE A 980 59.635 99.518 134.534 1.00 0.00 H ATOM 15313 3HG2 ILE A 980 60.930 99.601 133.317 1.00 0.00 H ATOM 15314 1HD1 ILE A 980 62.084 102.390 131.144 1.00 0.00 H ATOM 15315 2HD1 ILE A 980 62.010 100.828 131.994 1.00 0.00 H ATOM 15316 3HD1 ILE A 980 60.777 101.240 130.778 1.00 0.00 H ATOM 15317 N GLN A 981 57.765 98.493 132.641 1.00 0.00 N ATOM 15318 CA GLN A 981 56.789 97.545 133.142 1.00 0.00 C ATOM 15319 C GLN A 981 57.461 96.354 133.804 1.00 0.00 C ATOM 15320 O GLN A 981 58.365 95.719 133.273 1.00 0.00 O ATOM 15321 CB GLN A 981 55.881 97.069 132.000 1.00 0.00 C ATOM 15322 CG GLN A 981 55.076 98.174 131.344 1.00 0.00 C ATOM 15323 CD GLN A 981 54.117 97.650 130.304 1.00 0.00 C ATOM 15324 OE1 GLN A 981 54.105 96.455 129.999 1.00 0.00 O ATOM 15325 NE2 GLN A 981 53.303 98.540 129.750 1.00 0.00 N ATOM 15326 H GLN A 981 58.531 98.162 132.074 1.00 0.00 H ATOM 15327 HA GLN A 981 56.177 98.040 133.894 1.00 0.00 H ATOM 15328 1HB GLN A 981 56.471 96.600 131.247 1.00 0.00 H ATOM 15329 2HB GLN A 981 55.182 96.322 132.378 1.00 0.00 H ATOM 15330 1HG GLN A 981 54.500 98.693 132.108 1.00 0.00 H ATOM 15331 2HG GLN A 981 55.762 98.869 130.857 1.00 0.00 H ATOM 15332 1HE2 GLN A 981 52.645 98.251 129.053 1.00 0.00 H ATOM 15333 2HE2 GLN A 981 53.347 99.501 130.027 1.00 0.00 H ATOM 15334 N MET A 982 56.613 95.652 134.557 1.00 0.00 N ATOM 15335 CA MET A 982 57.111 94.452 135.250 1.00 0.00 C ATOM 15336 C MET A 982 57.575 93.392 134.214 1.00 0.00 C ATOM 15337 O MET A 982 58.435 92.560 134.507 1.00 0.00 O ATOM 15338 CB MET A 982 56.027 93.866 136.164 1.00 0.00 C ATOM 15339 CG MET A 982 55.673 94.744 137.360 1.00 0.00 C ATOM 15340 SD MET A 982 57.079 95.044 138.441 1.00 0.00 S ATOM 15341 CE MET A 982 57.383 93.394 139.071 1.00 0.00 C ATOM 15342 H MET A 982 55.701 96.012 134.803 1.00 0.00 H ATOM 15343 HA MET A 982 57.967 94.732 135.865 1.00 0.00 H ATOM 15344 1HB MET A 982 55.116 93.701 135.588 1.00 0.00 H ATOM 15345 2HB MET A 982 56.354 92.898 136.543 1.00 0.00 H ATOM 15346 1HG MET A 982 55.296 95.704 137.008 1.00 0.00 H ATOM 15347 2HG MET A 982 54.887 94.264 137.944 1.00 0.00 H ATOM 15348 1HE MET A 982 58.229 93.417 139.757 1.00 0.00 H ATOM 15349 2HE MET A 982 56.499 93.037 139.598 1.00 0.00 H ATOM 15350 3HE MET A 982 57.608 92.723 138.243 1.00 0.00 H ATOM 15351 N THR A 983 56.975 93.442 133.011 1.00 0.00 N ATOM 15352 CA THR A 983 57.247 92.510 131.910 1.00 0.00 C ATOM 15353 C THR A 983 57.825 93.122 130.625 1.00 0.00 C ATOM 15354 O THR A 983 57.763 92.440 129.609 1.00 0.00 O ATOM 15355 CB THR A 983 55.962 91.747 131.549 1.00 0.00 C ATOM 15356 OG1 THR A 983 54.927 92.683 131.217 1.00 0.00 O ATOM 15357 CG2 THR A 983 55.511 90.890 132.717 1.00 0.00 C ATOM 15358 H THR A 983 56.280 94.160 132.858 1.00 0.00 H ATOM 15359 HA THR A 983 58.019 91.819 132.250 1.00 0.00 H ATOM 15360 HB THR A 983 56.149 91.110 130.685 1.00 0.00 H ATOM 15361 HG1 THR A 983 55.223 93.243 130.494 1.00 0.00 H ATOM 15362 1HG2 THR A 983 54.600 90.357 132.446 1.00 0.00 H ATOM 15363 2HG2 THR A 983 56.292 90.172 132.964 1.00 0.00 H ATOM 15364 3HG2 THR A 983 55.316 91.526 133.581 1.00 0.00 H ATOM 15365 N TRP A 984 58.402 94.326 130.679 1.00 0.00 N ATOM 15366 CA TRP A 984 59.019 95.122 129.599 1.00 0.00 C ATOM 15367 C TRP A 984 59.972 94.313 128.696 1.00 0.00 C ATOM 15368 O TRP A 984 60.031 94.555 127.490 1.00 0.00 O ATOM 15369 CB TRP A 984 59.803 96.308 130.197 1.00 0.00 C ATOM 15370 CG TRP A 984 60.254 97.303 129.176 1.00 0.00 C ATOM 15371 CD1 TRP A 984 59.519 98.320 128.648 1.00 0.00 C ATOM 15372 CD2 TRP A 984 61.554 97.383 128.552 1.00 0.00 C ATOM 15373 NE1 TRP A 984 60.273 99.026 127.736 1.00 0.00 N ATOM 15374 CE2 TRP A 984 61.514 98.470 127.666 1.00 0.00 C ATOM 15375 CE3 TRP A 984 62.716 96.639 128.671 1.00 0.00 C ATOM 15376 CZ2 TRP A 984 62.609 98.824 126.901 1.00 0.00 C ATOM 15377 CZ3 TRP A 984 63.816 96.992 127.905 1.00 0.00 C ATOM 15378 CH2 TRP A 984 63.763 98.060 127.040 1.00 0.00 C ATOM 15379 H TRP A 984 58.394 94.720 131.606 1.00 0.00 H ATOM 15380 HA TRP A 984 58.222 95.508 128.964 1.00 0.00 H ATOM 15381 1HB TRP A 984 59.187 96.818 130.917 1.00 0.00 H ATOM 15382 2HB TRP A 984 60.681 95.936 130.723 1.00 0.00 H ATOM 15383 HD1 TRP A 984 58.496 98.540 128.906 1.00 0.00 H ATOM 15384 HE1 TRP A 984 59.957 99.825 127.205 1.00 0.00 H ATOM 15385 HE3 TRP A 984 62.763 95.801 129.349 1.00 0.00 H ATOM 15386 HZ2 TRP A 984 62.585 99.668 126.210 1.00 0.00 H ATOM 15387 HZ3 TRP A 984 64.727 96.398 128.004 1.00 0.00 H ATOM 15388 HH2 TRP A 984 64.645 98.311 126.453 1.00 0.00 H ATOM 15389 N THR A 985 60.727 93.381 129.280 1.00 0.00 N ATOM 15390 CA THR A 985 61.742 92.664 128.493 1.00 0.00 C ATOM 15391 C THR A 985 61.131 91.451 127.776 1.00 0.00 C ATOM 15392 O THR A 985 61.830 90.728 127.065 1.00 0.00 O ATOM 15393 CB THR A 985 62.914 92.205 129.385 1.00 0.00 C ATOM 15394 OG1 THR A 985 62.414 91.392 130.453 1.00 0.00 O ATOM 15395 CG2 THR A 985 63.647 93.410 129.968 1.00 0.00 C ATOM 15396 H THR A 985 60.613 93.159 130.259 1.00 0.00 H ATOM 15397 HA THR A 985 62.126 93.341 127.736 1.00 0.00 H ATOM 15398 HB THR A 985 63.612 91.614 128.793 1.00 0.00 H ATOM 15399 HG1 THR A 985 61.900 90.668 130.089 1.00 0.00 H ATOM 15400 1HG2 THR A 985 64.469 93.067 130.594 1.00 0.00 H ATOM 15401 2HG2 THR A 985 64.035 94.020 129.164 1.00 0.00 H ATOM 15402 3HG2 THR A 985 62.955 94.000 130.569 1.00 0.00 H ATOM 15403 N ARG A 986 59.844 91.228 127.997 1.00 0.00 N ATOM 15404 CA ARG A 986 59.157 90.075 127.421 1.00 0.00 C ATOM 15405 C ARG A 986 57.870 90.522 126.748 1.00 0.00 C ATOM 15406 O ARG A 986 57.325 89.801 125.912 1.00 0.00 O ATOM 15407 CB ARG A 986 58.848 89.043 128.488 1.00 0.00 C ATOM 15408 CG ARG A 986 60.064 88.370 129.088 1.00 0.00 C ATOM 15409 CD ARG A 986 60.747 87.489 128.099 1.00 0.00 C ATOM 15410 NE ARG A 986 61.905 86.830 128.668 1.00 0.00 N ATOM 15411 CZ ARG A 986 63.162 87.326 128.642 1.00 0.00 C ATOM 15412 NH1 ARG A 986 63.404 88.491 128.070 1.00 0.00 N ATOM 15413 NH2 ARG A 986 64.153 86.643 129.192 1.00 0.00 N ATOM 15414 H ARG A 986 59.292 91.822 128.593 1.00 0.00 H ATOM 15415 HA ARG A 986 59.809 89.615 126.679 1.00 0.00 H ATOM 15416 1HB ARG A 986 58.296 89.515 129.302 1.00 0.00 H ATOM 15417 2HB ARG A 986 58.212 88.264 128.070 1.00 0.00 H ATOM 15418 1HG ARG A 986 60.772 89.127 129.419 1.00 0.00 H ATOM 15419 2HG ARG A 986 59.761 87.761 129.940 1.00 0.00 H ATOM 15420 1HD ARG A 986 60.054 86.723 127.755 1.00 0.00 H ATOM 15421 2HD ARG A 986 61.078 88.084 127.249 1.00 0.00 H ATOM 15422 HE ARG A 986 61.763 85.934 129.116 1.00 0.00 H ATOM 15423 1HH1 ARG A 986 62.644 89.019 127.646 1.00 0.00 H ATOM 15424 2HH1 ARG A 986 64.343 88.861 128.052 1.00 0.00 H ATOM 15425 1HH2 ARG A 986 63.970 85.752 129.631 1.00 0.00 H ATOM 15426 2HH2 ARG A 986 65.092 87.014 129.174 1.00 0.00 H ATOM 15427 N ASP A 987 57.545 91.798 126.934 1.00 0.00 N ATOM 15428 CA ASP A 987 56.321 92.362 126.372 1.00 0.00 C ATOM 15429 C ASP A 987 56.259 92.117 124.871 1.00 0.00 C ATOM 15430 O ASP A 987 56.981 92.702 124.073 1.00 0.00 O ATOM 15431 CB ASP A 987 56.224 93.851 126.652 1.00 0.00 C ATOM 15432 CG ASP A 987 54.898 94.478 126.118 1.00 0.00 C ATOM 15433 OD1 ASP A 987 53.904 94.387 126.802 1.00 0.00 O ATOM 15434 OD2 ASP A 987 54.902 95.029 125.048 1.00 0.00 O ATOM 15435 H ASP A 987 57.870 92.195 127.805 1.00 0.00 H ATOM 15436 HA ASP A 987 55.468 91.858 126.828 1.00 0.00 H ATOM 15437 1HB ASP A 987 56.286 94.024 127.728 1.00 0.00 H ATOM 15438 2HB ASP A 987 57.059 94.359 126.193 1.00 0.00 H ATOM 15439 N LYS A 988 55.125 91.569 124.458 1.00 0.00 N ATOM 15440 CA LYS A 988 55.002 91.260 123.031 1.00 0.00 C ATOM 15441 C LYS A 988 55.315 92.406 122.081 1.00 0.00 C ATOM 15442 O LYS A 988 56.220 92.238 121.265 1.00 0.00 O ATOM 15443 CB LYS A 988 53.589 90.747 122.736 1.00 0.00 C ATOM 15444 CG LYS A 988 53.345 90.385 121.275 1.00 0.00 C ATOM 15445 CD LYS A 988 51.930 89.871 121.062 1.00 0.00 C ATOM 15446 CE LYS A 988 51.670 89.556 119.595 1.00 0.00 C ATOM 15447 NZ LYS A 988 50.307 88.997 119.380 1.00 0.00 N ATOM 15448 H LYS A 988 54.417 91.228 125.092 1.00 0.00 H ATOM 15449 HA LYS A 988 55.725 90.479 122.795 1.00 0.00 H ATOM 15450 1HB LYS A 988 53.390 89.862 123.340 1.00 0.00 H ATOM 15451 2HB LYS A 988 52.860 91.507 123.020 1.00 0.00 H ATOM 15452 1HG LYS A 988 53.500 91.265 120.650 1.00 0.00 H ATOM 15453 2HG LYS A 988 54.051 89.615 120.968 1.00 0.00 H ATOM 15454 1HD LYS A 988 51.779 88.965 121.651 1.00 0.00 H ATOM 15455 2HD LYS A 988 51.217 90.622 121.394 1.00 0.00 H ATOM 15456 1HE LYS A 988 51.775 90.468 119.006 1.00 0.00 H ATOM 15457 2HE LYS A 988 52.407 88.834 119.245 1.00 0.00 H ATOM 15458 1HZ LYS A 988 50.173 88.801 118.399 1.00 0.00 H ATOM 15459 2HZ LYS A 988 50.205 88.141 119.910 1.00 0.00 H ATOM 15460 3HZ LYS A 988 49.615 89.666 119.687 1.00 0.00 H ATOM 15461 N TYR A 989 54.731 93.575 122.249 1.00 0.00 N ATOM 15462 CA TYR A 989 54.969 94.680 121.336 1.00 0.00 C ATOM 15463 C TYR A 989 56.229 95.493 121.636 1.00 0.00 C ATOM 15464 O TYR A 989 56.899 95.940 120.709 1.00 0.00 O ATOM 15465 CB TYR A 989 53.761 95.590 121.332 1.00 0.00 C ATOM 15466 CG TYR A 989 52.545 94.986 120.662 1.00 0.00 C ATOM 15467 CD1 TYR A 989 51.513 94.476 121.431 1.00 0.00 C ATOM 15468 CD2 TYR A 989 52.466 94.944 119.280 1.00 0.00 C ATOM 15469 CE1 TYR A 989 50.406 93.925 120.822 1.00 0.00 C ATOM 15470 CE2 TYR A 989 51.360 94.395 118.669 1.00 0.00 C ATOM 15471 CZ TYR A 989 50.333 93.887 119.433 1.00 0.00 C ATOM 15472 OH TYR A 989 49.230 93.339 118.824 1.00 0.00 O ATOM 15473 H TYR A 989 54.056 93.675 122.994 1.00 0.00 H ATOM 15474 HA TYR A 989 55.086 94.272 120.331 1.00 0.00 H ATOM 15475 1HB TYR A 989 53.493 95.844 122.360 1.00 0.00 H ATOM 15476 2HB TYR A 989 53.999 96.491 120.834 1.00 0.00 H ATOM 15477 HD1 TYR A 989 51.577 94.508 122.520 1.00 0.00 H ATOM 15478 HD2 TYR A 989 53.279 95.345 118.674 1.00 0.00 H ATOM 15479 HE1 TYR A 989 49.594 93.524 121.426 1.00 0.00 H ATOM 15480 HE2 TYR A 989 51.299 94.362 117.582 1.00 0.00 H ATOM 15481 HH TYR A 989 48.580 93.106 119.492 1.00 0.00 H ATOM 15482 N MET A 990 56.544 95.721 122.907 1.00 0.00 N ATOM 15483 CA MET A 990 57.742 96.543 123.095 1.00 0.00 C ATOM 15484 C MET A 990 59.037 95.759 122.867 1.00 0.00 C ATOM 15485 O MET A 990 60.032 96.298 122.388 1.00 0.00 O ATOM 15486 CB MET A 990 57.742 97.155 124.507 1.00 0.00 C ATOM 15487 CG MET A 990 56.663 98.202 124.732 1.00 0.00 C ATOM 15488 SD MET A 990 56.824 99.055 126.344 1.00 0.00 S ATOM 15489 CE MET A 990 56.234 97.805 127.446 1.00 0.00 C ATOM 15490 H MET A 990 56.007 95.411 123.706 1.00 0.00 H ATOM 15491 HA MET A 990 57.732 97.340 122.350 1.00 0.00 H ATOM 15492 1HB MET A 990 57.606 96.380 125.232 1.00 0.00 H ATOM 15493 2HB MET A 990 58.709 97.621 124.703 1.00 0.00 H ATOM 15494 1HG MET A 990 56.711 98.950 123.943 1.00 0.00 H ATOM 15495 2HG MET A 990 55.682 97.728 124.693 1.00 0.00 H ATOM 15496 1HE MET A 990 56.271 98.174 128.467 1.00 0.00 H ATOM 15497 2HE MET A 990 55.208 97.549 127.189 1.00 0.00 H ATOM 15498 3HE MET A 990 56.859 96.920 127.358 1.00 0.00 H ATOM 15499 N ALA A 991 58.991 94.461 123.208 1.00 0.00 N ATOM 15500 CA ALA A 991 60.158 93.589 123.072 1.00 0.00 C ATOM 15501 C ALA A 991 60.372 93.005 121.658 1.00 0.00 C ATOM 15502 O ALA A 991 61.407 93.226 121.051 1.00 0.00 O ATOM 15503 CB ALA A 991 60.055 92.448 124.082 1.00 0.00 C ATOM 15504 H ALA A 991 58.145 94.026 123.540 1.00 0.00 H ATOM 15505 HA ALA A 991 61.046 94.185 123.283 1.00 0.00 H ATOM 15506 1HB ALA A 991 60.937 91.816 124.008 1.00 0.00 H ATOM 15507 2HB ALA A 991 59.986 92.859 125.091 1.00 0.00 H ATOM 15508 3HB ALA A 991 59.172 91.858 123.874 1.00 0.00 H ATOM 15509 N GLU A 992 59.274 92.795 120.914 1.00 0.00 N ATOM 15510 CA GLU A 992 59.555 92.104 119.630 1.00 0.00 C ATOM 15511 C GLU A 992 60.480 92.787 118.584 1.00 0.00 C ATOM 15512 O GLU A 992 61.291 92.084 117.978 1.00 0.00 O ATOM 15513 CB GLU A 992 58.220 91.799 118.925 1.00 0.00 C ATOM 15514 CG GLU A 992 58.366 91.118 117.574 1.00 0.00 C ATOM 15515 CD GLU A 992 57.043 90.747 116.956 1.00 0.00 C ATOM 15516 OE1 GLU A 992 56.032 91.018 117.557 1.00 0.00 O ATOM 15517 OE2 GLU A 992 57.046 90.193 115.883 1.00 0.00 O ATOM 15518 H GLU A 992 58.332 92.768 121.279 1.00 0.00 H ATOM 15519 HA GLU A 992 60.060 91.167 119.865 1.00 0.00 H ATOM 15520 1HB GLU A 992 57.614 91.158 119.559 1.00 0.00 H ATOM 15521 2HB GLU A 992 57.677 92.703 118.777 1.00 0.00 H ATOM 15522 1HG GLU A 992 58.895 91.789 116.896 1.00 0.00 H ATOM 15523 2HG GLU A 992 58.969 90.220 117.695 1.00 0.00 H ATOM 15524 N PRO A 993 60.424 94.107 118.333 1.00 0.00 N ATOM 15525 CA PRO A 993 61.193 94.806 117.322 1.00 0.00 C ATOM 15526 C PRO A 993 62.533 95.297 117.845 1.00 0.00 C ATOM 15527 O PRO A 993 63.316 95.877 117.094 1.00 0.00 O ATOM 15528 CB PRO A 993 60.246 95.961 116.965 1.00 0.00 C ATOM 15529 CG PRO A 993 59.591 96.301 118.309 1.00 0.00 C ATOM 15530 CD PRO A 993 59.414 94.977 119.014 1.00 0.00 C ATOM 15531 HA PRO A 993 61.360 94.127 116.473 1.00 0.00 H ATOM 15532 1HB PRO A 993 60.817 96.797 116.534 1.00 0.00 H ATOM 15533 2HB PRO A 993 59.528 95.635 116.200 1.00 0.00 H ATOM 15534 1HG PRO A 993 60.230 96.992 118.874 1.00 0.00 H ATOM 15535 2HG PRO A 993 58.626 96.818 118.145 1.00 0.00 H ATOM 15536 1HD PRO A 993 59.629 95.112 120.061 1.00 0.00 H ATOM 15537 2HD PRO A 993 58.411 94.624 118.867 1.00 0.00 H ATOM 15538 N TRP A 994 62.755 95.098 119.134 1.00 0.00 N ATOM 15539 CA TRP A 994 63.870 95.645 119.884 1.00 0.00 C ATOM 15540 C TRP A 994 64.725 94.530 120.480 1.00 0.00 C ATOM 15541 O TRP A 994 64.260 93.415 120.596 1.00 0.00 O ATOM 15542 CB TRP A 994 63.363 96.565 121.008 1.00 0.00 C ATOM 15543 CG TRP A 994 62.799 97.861 120.519 1.00 0.00 C ATOM 15544 CD1 TRP A 994 62.939 98.399 119.276 1.00 0.00 C ATOM 15545 CD2 TRP A 994 61.992 98.792 121.277 1.00 0.00 C ATOM 15546 NE1 TRP A 994 62.279 99.600 119.203 1.00 0.00 N ATOM 15547 CE2 TRP A 994 61.693 99.857 120.415 1.00 0.00 C ATOM 15548 CE3 TRP A 994 61.507 98.810 122.588 1.00 0.00 C ATOM 15549 CZ2 TRP A 994 60.933 100.928 120.823 1.00 0.00 C ATOM 15550 CZ3 TRP A 994 60.743 99.886 122.997 1.00 0.00 C ATOM 15551 CH2 TRP A 994 60.460 100.920 122.139 1.00 0.00 C ATOM 15552 H TRP A 994 62.108 94.492 119.618 1.00 0.00 H ATOM 15553 HA TRP A 994 64.490 96.233 119.208 1.00 0.00 H ATOM 15554 1HB TRP A 994 62.589 96.050 121.578 1.00 0.00 H ATOM 15555 2HB TRP A 994 64.182 96.789 121.692 1.00 0.00 H ATOM 15556 HD1 TRP A 994 63.484 97.951 118.473 1.00 0.00 H ATOM 15557 HE1 TRP A 994 62.232 100.198 118.391 1.00 0.00 H ATOM 15558 HE3 TRP A 994 61.726 97.990 123.272 1.00 0.00 H ATOM 15559 HZ2 TRP A 994 60.698 101.760 120.157 1.00 0.00 H ATOM 15560 HZ3 TRP A 994 60.368 99.894 124.022 1.00 0.00 H ATOM 15561 HH2 TRP A 994 59.869 101.733 122.487 1.00 0.00 H ATOM 15562 N ASP A 995 65.949 94.844 120.867 1.00 0.00 N ATOM 15563 CA ASP A 995 66.702 93.970 121.788 1.00 0.00 C ATOM 15564 C ASP A 995 66.679 94.604 123.209 1.00 0.00 C ATOM 15565 O ASP A 995 67.589 95.368 123.540 1.00 0.00 O ATOM 15566 CB ASP A 995 68.135 93.786 121.289 1.00 0.00 C ATOM 15567 CG ASP A 995 68.948 92.878 122.173 1.00 0.00 C ATOM 15568 OD1 ASP A 995 68.544 92.655 123.286 1.00 0.00 O ATOM 15569 OD2 ASP A 995 69.971 92.412 121.731 1.00 0.00 O ATOM 15570 H ASP A 995 66.387 95.695 120.543 1.00 0.00 H ATOM 15571 HA ASP A 995 66.227 93.000 121.812 1.00 0.00 H ATOM 15572 1HB ASP A 995 68.119 93.372 120.282 1.00 0.00 H ATOM 15573 2HB ASP A 995 68.628 94.758 121.237 1.00 0.00 H ATOM 15574 N PRO A 996 65.661 94.308 124.092 1.00 0.00 N ATOM 15575 CA PRO A 996 65.445 94.850 125.431 1.00 0.00 C ATOM 15576 C PRO A 996 66.447 94.440 126.475 1.00 0.00 C ATOM 15577 O PRO A 996 66.706 95.146 127.432 1.00 0.00 O ATOM 15578 CB PRO A 996 64.071 94.323 125.806 1.00 0.00 C ATOM 15579 CG PRO A 996 63.873 93.129 125.007 1.00 0.00 C ATOM 15580 CD PRO A 996 64.512 93.430 123.708 1.00 0.00 C ATOM 15581 HA PRO A 996 65.424 95.947 125.372 1.00 0.00 H ATOM 15582 1HB PRO A 996 64.034 94.111 126.873 1.00 0.00 H ATOM 15583 2HB PRO A 996 63.319 95.073 125.605 1.00 0.00 H ATOM 15584 1HG PRO A 996 64.326 92.259 125.505 1.00 0.00 H ATOM 15585 2HG PRO A 996 62.803 92.915 124.906 1.00 0.00 H ATOM 15586 1HD PRO A 996 64.856 92.513 123.267 1.00 0.00 H ATOM 15587 2HD PRO A 996 63.796 93.924 123.066 1.00 0.00 H ATOM 15588 N SER A 997 67.250 93.432 126.142 1.00 0.00 N ATOM 15589 CA SER A 997 68.198 93.026 127.195 1.00 0.00 C ATOM 15590 C SER A 997 69.238 94.127 127.472 1.00 0.00 C ATOM 15591 O SER A 997 69.801 94.156 128.575 1.00 0.00 O ATOM 15592 CB SER A 997 68.911 91.746 126.799 1.00 0.00 C ATOM 15593 OG SER A 997 69.799 91.971 125.745 1.00 0.00 O ATOM 15594 H SER A 997 67.109 92.840 125.335 1.00 0.00 H ATOM 15595 HA SER A 997 67.641 92.836 128.113 1.00 0.00 H ATOM 15596 1HB SER A 997 69.454 91.353 127.657 1.00 0.00 H ATOM 15597 2HB SER A 997 68.178 90.997 126.505 1.00 0.00 H ATOM 15598 HG SER A 997 69.258 92.182 124.984 1.00 0.00 H ATOM 15599 N HIS A 998 69.436 95.074 126.551 1.00 0.00 N ATOM 15600 CA HIS A 998 70.426 96.115 126.780 1.00 0.00 C ATOM 15601 C HIS A 998 70.027 97.219 127.756 1.00 0.00 C ATOM 15602 O HIS A 998 70.855 97.686 128.536 1.00 0.00 O ATOM 15603 CB HIS A 998 70.802 96.763 125.448 1.00 0.00 C ATOM 15604 CG HIS A 998 71.568 95.865 124.542 1.00 0.00 C ATOM 15605 ND1 HIS A 998 72.855 95.450 124.819 1.00 0.00 N ATOM 15606 CD2 HIS A 998 71.235 95.299 123.363 1.00 0.00 C ATOM 15607 CE1 HIS A 998 73.279 94.665 123.845 1.00 0.00 C ATOM 15608 NE2 HIS A 998 72.316 94.558 122.949 1.00 0.00 N ATOM 15609 H HIS A 998 68.972 94.996 125.653 1.00 0.00 H ATOM 15610 HA HIS A 998 71.311 95.661 127.222 1.00 0.00 H ATOM 15611 1HB HIS A 998 69.896 97.081 124.930 1.00 0.00 H ATOM 15612 2HB HIS A 998 71.403 97.654 125.634 1.00 0.00 H ATOM 15613 HD2 HIS A 998 70.288 95.409 122.837 1.00 0.00 H ATOM 15614 HE1 HIS A 998 74.257 94.189 123.792 1.00 0.00 H ATOM 15615 HE2 HIS A 998 72.361 94.019 122.096 1.00 0.00 H ATOM 15616 N ALA A 999 68.720 97.489 127.903 1.00 0.00 N ATOM 15617 CA ALA A 999 68.352 98.639 128.730 1.00 0.00 C ATOM 15618 C ALA A 999 68.707 98.247 130.203 1.00 0.00 C ATOM 15619 O ALA A 999 69.506 98.936 130.831 1.00 0.00 O ATOM 15620 CB ALA A 999 66.856 99.027 128.663 1.00 0.00 C ATOM 15621 H ALA A 999 68.035 96.822 127.582 1.00 0.00 H ATOM 15622 HA ALA A 999 68.898 99.528 128.412 1.00 0.00 H ATOM 15623 1HB ALA A 999 66.651 99.803 129.396 1.00 0.00 H ATOM 15624 2HB ALA A 999 66.624 99.397 127.668 1.00 0.00 H ATOM 15625 3HB ALA A 999 66.254 98.250 128.856 1.00 0.00 H ATOM 15626 N PRO A1000 68.366 96.995 130.706 1.00 0.00 N ATOM 15627 CA PRO A1000 68.746 96.506 132.025 1.00 0.00 C ATOM 15628 C PRO A1000 70.227 96.508 132.273 1.00 0.00 C ATOM 15629 O PRO A1000 70.626 96.958 133.344 1.00 0.00 O ATOM 15630 CB PRO A1000 68.197 95.074 132.033 1.00 0.00 C ATOM 15631 CG PRO A1000 67.016 95.130 131.202 1.00 0.00 C ATOM 15632 CD PRO A1000 67.374 96.036 130.095 1.00 0.00 C ATOM 15633 HA PRO A1000 68.257 97.112 132.774 1.00 0.00 H ATOM 15634 1HB PRO A1000 68.957 94.379 131.643 1.00 0.00 H ATOM 15635 2HB PRO A1000 67.976 94.762 133.064 1.00 0.00 H ATOM 15636 1HG PRO A1000 66.750 94.123 130.850 1.00 0.00 H ATOM 15637 2HG PRO A1000 66.159 95.499 131.785 1.00 0.00 H ATOM 15638 1HD PRO A1000 67.822 95.489 129.331 1.00 0.00 H ATOM 15639 2HD PRO A1000 66.549 96.495 129.768 1.00 0.00 H ATOM 15640 N ASP A1001 71.059 96.252 131.258 1.00 0.00 N ATOM 15641 CA ASP A1001 72.486 96.232 131.533 1.00 0.00 C ATOM 15642 C ASP A1001 73.015 97.643 131.712 1.00 0.00 C ATOM 15643 O ASP A1001 73.855 97.867 132.586 1.00 0.00 O ATOM 15644 CB ASP A1001 73.249 95.536 130.404 1.00 0.00 C ATOM 15645 CG ASP A1001 73.070 94.021 130.412 1.00 0.00 C ATOM 15646 OD1 ASP A1001 72.551 93.510 131.374 1.00 0.00 O ATOM 15647 OD2 ASP A1001 73.453 93.392 129.456 1.00 0.00 O ATOM 15648 H ASP A1001 70.695 95.704 130.478 1.00 0.00 H ATOM 15649 HA ASP A1001 72.655 95.678 132.457 1.00 0.00 H ATOM 15650 1HB ASP A1001 72.909 95.922 129.442 1.00 0.00 H ATOM 15651 2HB ASP A1001 74.312 95.760 130.490 1.00 0.00 H ATOM 15652 N ASN A1002 72.569 98.570 130.868 1.00 0.00 N ATOM 15653 CA ASN A1002 73.008 99.946 130.976 1.00 0.00 C ATOM 15654 C ASN A1002 72.424 100.549 132.256 1.00 0.00 C ATOM 15655 O ASN A1002 73.144 101.254 132.959 1.00 0.00 O ATOM 15656 CB ASN A1002 72.601 100.733 129.763 1.00 0.00 C ATOM 15657 CG ASN A1002 73.360 100.327 128.531 1.00 0.00 C ATOM 15658 OD1 ASN A1002 74.403 99.666 128.618 1.00 0.00 O ATOM 15659 ND2 ASN A1002 72.862 100.704 127.394 1.00 0.00 N ATOM 15660 H ASN A1002 71.846 98.359 130.195 1.00 0.00 H ATOM 15661 HA ASN A1002 74.098 99.969 131.021 1.00 0.00 H ATOM 15662 1HB ASN A1002 71.537 100.596 129.584 1.00 0.00 H ATOM 15663 2HB ASN A1002 72.767 101.789 129.946 1.00 0.00 H ATOM 15664 1HD2 ASN A1002 73.324 100.462 126.541 1.00 0.00 H ATOM 15665 2HD2 ASN A1002 72.010 101.240 127.373 1.00 0.00 H ATOM 15666 N PHE A1003 71.223 100.085 132.664 1.00 0.00 N ATOM 15667 CA PHE A1003 70.526 100.624 133.840 1.00 0.00 C ATOM 15668 C PHE A1003 71.307 100.282 135.087 1.00 0.00 C ATOM 15669 O PHE A1003 71.471 101.142 135.949 1.00 0.00 O ATOM 15670 CB PHE A1003 69.122 100.071 133.952 1.00 0.00 C ATOM 15671 CG PHE A1003 68.134 100.703 132.980 1.00 0.00 C ATOM 15672 CD1 PHE A1003 68.498 101.814 132.215 1.00 0.00 C ATOM 15673 CD2 PHE A1003 66.859 100.206 132.824 1.00 0.00 C ATOM 15674 CE1 PHE A1003 67.606 102.387 131.336 1.00 0.00 C ATOM 15675 CE2 PHE A1003 65.970 100.774 131.950 1.00 0.00 C ATOM 15676 CZ PHE A1003 66.342 101.866 131.203 1.00 0.00 C ATOM 15677 H PHE A1003 70.690 99.563 131.986 1.00 0.00 H ATOM 15678 HA PHE A1003 70.446 101.699 133.735 1.00 0.00 H ATOM 15679 1HB PHE A1003 69.139 99.029 133.775 1.00 0.00 H ATOM 15680 2HB PHE A1003 68.750 100.225 134.964 1.00 0.00 H ATOM 15681 HD1 PHE A1003 69.501 102.226 132.320 1.00 0.00 H ATOM 15682 HD2 PHE A1003 66.571 99.365 133.399 1.00 0.00 H ATOM 15683 HE1 PHE A1003 67.903 103.253 130.745 1.00 0.00 H ATOM 15684 HE2 PHE A1003 64.968 100.360 131.847 1.00 0.00 H ATOM 15685 HZ PHE A1003 65.636 102.319 130.510 1.00 0.00 H ATOM 15686 N ARG A1004 71.814 99.073 135.152 1.00 0.00 N ATOM 15687 CA ARG A1004 72.571 98.510 136.245 1.00 0.00 C ATOM 15688 C ARG A1004 73.890 99.255 136.385 1.00 0.00 C ATOM 15689 O ARG A1004 74.343 99.504 137.501 1.00 0.00 O ATOM 15690 CB ARG A1004 72.829 97.036 136.019 1.00 0.00 C ATOM 15691 CG ARG A1004 71.619 96.143 136.218 1.00 0.00 C ATOM 15692 CD ARG A1004 71.862 94.763 135.709 1.00 0.00 C ATOM 15693 NE ARG A1004 70.702 93.906 135.898 1.00 0.00 N ATOM 15694 CZ ARG A1004 70.517 92.721 135.279 1.00 0.00 C ATOM 15695 NH1 ARG A1004 71.422 92.269 134.440 1.00 0.00 N ATOM 15696 NH2 ARG A1004 69.426 92.016 135.519 1.00 0.00 N ATOM 15697 H ARG A1004 71.456 98.471 134.423 1.00 0.00 H ATOM 15698 HA ARG A1004 71.991 98.621 137.162 1.00 0.00 H ATOM 15699 1HB ARG A1004 73.190 96.883 135.004 1.00 0.00 H ATOM 15700 2HB ARG A1004 73.609 96.695 136.699 1.00 0.00 H ATOM 15701 1HG ARG A1004 71.385 96.079 137.280 1.00 0.00 H ATOM 15702 2HG ARG A1004 70.771 96.556 135.686 1.00 0.00 H ATOM 15703 1HD ARG A1004 72.088 94.802 134.643 1.00 0.00 H ATOM 15704 2HD ARG A1004 72.703 94.321 136.243 1.00 0.00 H ATOM 15705 HE ARG A1004 69.985 94.220 136.536 1.00 0.00 H ATOM 15706 1HH1 ARG A1004 72.256 92.809 134.257 1.00 0.00 H ATOM 15707 2HH1 ARG A1004 71.283 91.382 133.977 1.00 0.00 H ATOM 15708 1HH2 ARG A1004 68.730 92.363 136.165 1.00 0.00 H ATOM 15709 2HH2 ARG A1004 69.287 91.129 135.057 1.00 0.00 H ATOM 15710 N GLU A1005 74.405 99.758 135.268 1.00 0.00 N ATOM 15711 CA GLU A1005 75.645 100.519 135.355 1.00 0.00 C ATOM 15712 C GLU A1005 75.347 101.937 135.882 1.00 0.00 C ATOM 15713 O GLU A1005 76.141 102.510 136.625 1.00 0.00 O ATOM 15714 CB GLU A1005 76.333 100.594 133.989 1.00 0.00 C ATOM 15715 CG GLU A1005 76.887 99.266 133.490 1.00 0.00 C ATOM 15716 CD GLU A1005 78.038 98.763 134.320 1.00 0.00 C ATOM 15717 OE1 GLU A1005 78.964 99.511 134.535 1.00 0.00 O ATOM 15718 OE2 GLU A1005 77.992 97.630 134.738 1.00 0.00 O ATOM 15719 H GLU A1005 74.088 99.370 134.384 1.00 0.00 H ATOM 15720 HA GLU A1005 76.318 100.011 136.045 1.00 0.00 H ATOM 15721 1HB GLU A1005 75.626 100.961 133.245 1.00 0.00 H ATOM 15722 2HB GLU A1005 77.158 101.304 134.036 1.00 0.00 H ATOM 15723 1HG GLU A1005 76.093 98.524 133.506 1.00 0.00 H ATOM 15724 2HG GLU A1005 77.215 99.386 132.458 1.00 0.00 H ATOM 15725 N LEU A1006 74.137 102.430 135.567 1.00 0.00 N ATOM 15726 CA LEU A1006 73.725 103.791 135.946 1.00 0.00 C ATOM 15727 C LEU A1006 73.429 103.898 137.434 1.00 0.00 C ATOM 15728 O LEU A1006 73.982 104.723 138.153 1.00 0.00 O ATOM 15729 CB LEU A1006 72.476 104.221 135.144 1.00 0.00 C ATOM 15730 CG LEU A1006 72.696 104.463 133.649 1.00 0.00 C ATOM 15731 CD1 LEU A1006 71.364 104.754 132.982 1.00 0.00 C ATOM 15732 CD2 LEU A1006 73.665 105.617 133.473 1.00 0.00 C ATOM 15733 H LEU A1006 73.591 101.932 134.879 1.00 0.00 H ATOM 15734 HA LEU A1006 74.538 104.475 135.706 1.00 0.00 H ATOM 15735 1HB LEU A1006 71.731 103.465 135.243 1.00 0.00 H ATOM 15736 2HB LEU A1006 72.088 105.136 135.572 1.00 0.00 H ATOM 15737 HG LEU A1006 73.107 103.568 133.192 1.00 0.00 H ATOM 15738 1HD1 LEU A1006 71.521 104.927 131.920 1.00 0.00 H ATOM 15739 2HD1 LEU A1006 70.706 103.916 133.114 1.00 0.00 H ATOM 15740 3HD1 LEU A1006 70.918 105.642 133.431 1.00 0.00 H ATOM 15741 1HD2 LEU A1006 73.823 105.790 132.441 1.00 0.00 H ATOM 15742 2HD2 LEU A1006 73.251 106.513 133.931 1.00 0.00 H ATOM 15743 3HD2 LEU A1006 74.616 105.371 133.950 1.00 0.00 H ATOM 15744 N VAL A1007 72.597 102.984 137.898 1.00 0.00 N ATOM 15745 CA VAL A1007 72.073 103.012 139.250 1.00 0.00 C ATOM 15746 C VAL A1007 73.166 102.818 140.265 1.00 0.00 C ATOM 15747 O VAL A1007 74.032 101.979 140.083 1.00 0.00 O ATOM 15748 CB VAL A1007 71.017 101.916 139.419 1.00 0.00 C ATOM 15749 CG1 VAL A1007 70.577 101.825 140.878 1.00 0.00 C ATOM 15750 CG2 VAL A1007 69.833 102.211 138.505 1.00 0.00 C ATOM 15751 H VAL A1007 72.313 102.252 137.262 1.00 0.00 H ATOM 15752 HA VAL A1007 71.602 103.982 139.417 1.00 0.00 H ATOM 15753 HB VAL A1007 71.455 100.952 139.155 1.00 0.00 H ATOM 15754 1HG1 VAL A1007 69.827 101.042 140.983 1.00 0.00 H ATOM 15755 2HG1 VAL A1007 71.434 101.589 141.502 1.00 0.00 H ATOM 15756 3HG1 VAL A1007 70.152 102.777 141.190 1.00 0.00 H ATOM 15757 1HG2 VAL A1007 69.087 101.440 138.622 1.00 0.00 H ATOM 15758 2HG2 VAL A1007 69.402 103.175 138.768 1.00 0.00 H ATOM 15759 3HG2 VAL A1007 70.170 102.236 137.469 1.00 0.00 H ATOM 15760 N HIS A1008 73.047 103.635 141.347 1.00 0.00 N ATOM 15761 CA HIS A1008 73.926 103.623 142.544 1.00 0.00 C ATOM 15762 C HIS A1008 74.965 104.716 142.334 1.00 0.00 C ATOM 15763 O HIS A1008 75.598 105.154 143.294 1.00 0.00 O ATOM 15764 CB HIS A1008 74.647 102.260 142.779 1.00 0.00 C ATOM 15765 CG HIS A1008 73.696 101.096 143.000 1.00 0.00 C ATOM 15766 ND1 HIS A1008 72.827 101.037 144.072 1.00 0.00 N ATOM 15767 CD2 HIS A1008 73.482 99.954 142.289 1.00 0.00 C ATOM 15768 CE1 HIS A1008 72.125 99.917 144.008 1.00 0.00 C ATOM 15769 NE2 HIS A1008 72.505 99.246 142.937 1.00 0.00 N ATOM 15770 H HIS A1008 72.338 104.355 141.364 1.00 0.00 H ATOM 15771 HA HIS A1008 73.338 103.805 143.443 1.00 0.00 H ATOM 15772 1HB HIS A1008 75.273 102.029 141.927 1.00 0.00 H ATOM 15773 2HB HIS A1008 75.296 102.339 143.651 1.00 0.00 H ATOM 15774 HD2 HIS A1008 73.995 99.659 141.371 1.00 0.00 H ATOM 15775 HE1 HIS A1008 71.362 99.601 144.719 1.00 0.00 H ATOM 15776 HE2 HIS A1008 72.139 98.353 142.639 1.00 0.00 H ATOM 15777 N ILE A1009 74.979 105.301 141.140 1.00 0.00 N ATOM 15778 CA ILE A1009 75.833 106.463 140.918 1.00 0.00 C ATOM 15779 C ILE A1009 75.123 107.777 141.381 1.00 0.00 C ATOM 15780 O ILE A1009 75.703 108.556 142.138 1.00 0.00 O ATOM 15781 CB ILE A1009 76.230 106.578 139.418 1.00 0.00 C ATOM 15782 CG1 ILE A1009 77.113 105.367 139.003 1.00 0.00 C ATOM 15783 CG2 ILE A1009 76.925 107.829 139.169 1.00 0.00 C ATOM 15784 CD1 ILE A1009 77.383 105.292 137.545 1.00 0.00 C ATOM 15785 H ILE A1009 74.683 104.813 140.301 1.00 0.00 H ATOM 15786 HA ILE A1009 76.736 106.348 141.516 1.00 0.00 H ATOM 15787 HB ILE A1009 75.338 106.543 138.804 1.00 0.00 H ATOM 15788 1HG1 ILE A1009 78.067 105.420 139.526 1.00 0.00 H ATOM 15789 2HG1 ILE A1009 76.623 104.442 139.307 1.00 0.00 H ATOM 15790 1HG2 ILE A1009 77.196 107.892 138.113 1.00 0.00 H ATOM 15791 2HG2 ILE A1009 76.292 108.646 139.419 1.00 0.00 H ATOM 15792 3HG2 ILE A1009 77.764 107.867 139.736 1.00 0.00 H ATOM 15793 1HD1 ILE A1009 78.001 104.424 137.335 1.00 0.00 H ATOM 15794 2HD1 ILE A1009 76.454 105.205 137.013 1.00 0.00 H ATOM 15795 3HD1 ILE A1009 77.895 106.182 137.230 1.00 0.00 H ATOM 15796 N LYS A1010 73.872 108.008 140.898 1.00 0.00 N ATOM 15797 CA LYS A1010 72.999 109.074 141.479 1.00 0.00 C ATOM 15798 C LYS A1010 73.727 110.426 141.621 1.00 0.00 C ATOM 15799 O LYS A1010 74.022 110.863 142.734 1.00 0.00 O ATOM 15800 CB LYS A1010 72.461 108.628 142.841 1.00 0.00 C ATOM 15801 CG LYS A1010 71.600 107.374 142.791 1.00 0.00 C ATOM 15802 CD LYS A1010 71.096 106.994 144.169 1.00 0.00 C ATOM 15803 CE LYS A1010 70.265 105.719 144.122 1.00 0.00 C ATOM 15804 NZ LYS A1010 69.794 105.314 145.476 1.00 0.00 N ATOM 15805 H LYS A1010 73.527 107.460 140.123 1.00 0.00 H ATOM 15806 HA LYS A1010 72.153 109.230 140.810 1.00 0.00 H ATOM 15807 1HB LYS A1010 73.290 108.438 143.515 1.00 0.00 H ATOM 15808 2HB LYS A1010 71.863 109.429 143.275 1.00 0.00 H ATOM 15809 1HG LYS A1010 70.747 107.543 142.136 1.00 0.00 H ATOM 15810 2HG LYS A1010 72.179 106.555 142.392 1.00 0.00 H ATOM 15811 1HD LYS A1010 71.945 106.842 144.838 1.00 0.00 H ATOM 15812 2HD LYS A1010 70.482 107.802 144.567 1.00 0.00 H ATOM 15813 1HE LYS A1010 69.401 105.876 143.480 1.00 0.00 H ATOM 15814 2HE LYS A1010 70.867 104.912 143.701 1.00 0.00 H ATOM 15815 1HZ LYS A1010 69.249 104.467 145.404 1.00 0.00 H ATOM 15816 2HZ LYS A1010 70.591 105.152 146.077 1.00 0.00 H ATOM 15817 3HZ LYS A1010 69.223 106.049 145.868 1.00 0.00 H ATOM 15818 N PRO A1011 74.060 111.076 140.498 1.00 0.00 N ATOM 15819 CA PRO A1011 74.740 112.362 140.389 1.00 0.00 C ATOM 15820 C PRO A1011 73.906 113.576 140.823 1.00 0.00 C ATOM 15821 O PRO A1011 72.690 113.481 140.992 1.00 0.00 O ATOM 15822 CB PRO A1011 75.076 112.450 138.915 1.00 0.00 C ATOM 15823 CG PRO A1011 74.058 111.616 138.224 1.00 0.00 C ATOM 15824 CD PRO A1011 73.765 110.495 139.146 1.00 0.00 C ATOM 15825 HA PRO A1011 75.651 112.326 141.004 1.00 0.00 H ATOM 15826 1HB PRO A1011 75.047 113.480 138.598 1.00 0.00 H ATOM 15827 2HB PRO A1011 76.097 112.086 138.741 1.00 0.00 H ATOM 15828 1HG PRO A1011 73.165 112.216 138.007 1.00 0.00 H ATOM 15829 2HG PRO A1011 74.447 111.278 137.283 1.00 0.00 H ATOM 15830 1HD PRO A1011 72.709 110.210 139.050 1.00 0.00 H ATOM 15831 2HD PRO A1011 74.395 109.706 138.903 1.00 0.00 H ATOM 15832 N ASP A1012 74.575 114.719 140.951 1.00 0.00 N ATOM 15833 CA ASP A1012 73.949 115.979 141.401 1.00 0.00 C ATOM 15834 C ASP A1012 73.370 116.685 140.181 1.00 0.00 C ATOM 15835 O ASP A1012 72.786 117.764 140.270 1.00 0.00 O ATOM 15836 CB ASP A1012 74.964 116.887 142.100 1.00 0.00 C ATOM 15837 CG ASP A1012 75.453 116.325 143.431 1.00 0.00 C ATOM 15838 OD1 ASP A1012 74.727 115.574 144.040 1.00 0.00 O ATOM 15839 OD2 ASP A1012 76.546 116.652 143.827 1.00 0.00 O ATOM 15840 H ASP A1012 75.557 114.719 140.712 1.00 0.00 H ATOM 15841 HA ASP A1012 73.158 115.749 142.116 1.00 0.00 H ATOM 15842 1HB ASP A1012 75.828 117.037 141.448 1.00 0.00 H ATOM 15843 2HB ASP A1012 74.516 117.864 142.280 1.00 0.00 H ATOM 15844 N GLN A1013 73.553 116.053 139.047 1.00 0.00 N ATOM 15845 CA GLN A1013 73.136 116.502 137.736 1.00 0.00 C ATOM 15846 C GLN A1013 71.623 116.285 137.575 1.00 0.00 C ATOM 15847 O GLN A1013 71.115 115.299 138.101 1.00 0.00 O ATOM 15848 CB GLN A1013 73.904 115.757 136.621 1.00 0.00 C ATOM 15849 CG GLN A1013 75.399 116.007 136.624 1.00 0.00 C ATOM 15850 CD GLN A1013 75.748 117.426 136.211 1.00 0.00 C ATOM 15851 OE1 GLN A1013 75.415 117.866 135.107 1.00 0.00 O ATOM 15852 NE2 GLN A1013 76.418 118.148 137.094 1.00 0.00 N ATOM 15853 H GLN A1013 74.015 115.158 139.102 1.00 0.00 H ATOM 15854 HA GLN A1013 73.358 117.565 137.643 1.00 0.00 H ATOM 15855 1HB GLN A1013 73.744 114.694 136.721 1.00 0.00 H ATOM 15856 2HB GLN A1013 73.514 116.057 135.647 1.00 0.00 H ATOM 15857 1HG GLN A1013 75.785 115.838 137.632 1.00 0.00 H ATOM 15858 2HG GLN A1013 75.878 115.313 135.915 1.00 0.00 H ATOM 15859 1HE2 GLN A1013 76.676 119.091 136.877 1.00 0.00 H ATOM 15860 2HE2 GLN A1013 76.667 117.755 137.975 1.00 0.00 H ATOM 15861 N SER A1014 70.938 117.136 136.790 1.00 0.00 N ATOM 15862 CA SER A1014 69.490 116.927 136.523 1.00 0.00 C ATOM 15863 C SER A1014 69.264 115.638 135.758 1.00 0.00 C ATOM 15864 O SER A1014 68.159 115.091 135.759 1.00 0.00 O ATOM 15865 CB SER A1014 68.924 118.090 135.733 1.00 0.00 C ATOM 15866 OG SER A1014 69.446 118.115 134.431 1.00 0.00 O ATOM 15867 H SER A1014 71.377 117.972 136.432 1.00 0.00 H ATOM 15868 HA SER A1014 68.961 116.888 137.476 1.00 0.00 H ATOM 15869 1HB SER A1014 67.838 118.007 135.690 1.00 0.00 H ATOM 15870 2HB SER A1014 69.161 119.024 136.240 1.00 0.00 H ATOM 15871 HG SER A1014 69.201 117.277 134.031 1.00 0.00 H ATOM 15872 N ASN A1015 70.321 115.138 135.160 1.00 0.00 N ATOM 15873 CA ASN A1015 70.344 113.911 134.383 1.00 0.00 C ATOM 15874 C ASN A1015 69.884 112.699 135.252 1.00 0.00 C ATOM 15875 O ASN A1015 69.492 111.657 134.722 1.00 0.00 O ATOM 15876 CB ASN A1015 71.727 113.685 133.811 1.00 0.00 C ATOM 15877 CG ASN A1015 72.035 114.609 132.670 1.00 0.00 C ATOM 15878 OD1 ASN A1015 71.128 115.084 131.977 1.00 0.00 O ATOM 15879 ND2 ASN A1015 73.290 114.875 132.460 1.00 0.00 N ATOM 15880 H ASN A1015 71.171 115.682 135.213 1.00 0.00 H ATOM 15881 HA ASN A1015 69.642 114.010 133.554 1.00 0.00 H ATOM 15882 1HB ASN A1015 72.474 113.829 134.594 1.00 0.00 H ATOM 15883 2HB ASN A1015 71.808 112.706 133.480 1.00 0.00 H ATOM 15884 1HD2 ASN A1015 73.555 115.490 131.709 1.00 0.00 H ATOM 15885 2HD2 ASN A1015 73.988 114.472 133.042 1.00 0.00 H ATOM 15886 N VAL A1016 70.027 112.845 136.581 1.00 0.00 N ATOM 15887 CA VAL A1016 69.618 111.798 137.535 1.00 0.00 C ATOM 15888 C VAL A1016 68.122 111.413 137.379 1.00 0.00 C ATOM 15889 O VAL A1016 67.784 110.276 137.695 1.00 0.00 O ATOM 15890 CB VAL A1016 69.867 112.264 138.988 1.00 0.00 C ATOM 15891 CG1 VAL A1016 68.837 113.310 139.386 1.00 0.00 C ATOM 15892 CG2 VAL A1016 69.818 111.061 139.910 1.00 0.00 C ATOM 15893 H VAL A1016 70.460 113.665 136.981 1.00 0.00 H ATOM 15894 HA VAL A1016 70.218 110.916 137.344 1.00 0.00 H ATOM 15895 HB VAL A1016 70.845 112.737 139.053 1.00 0.00 H ATOM 15896 1HG1 VAL A1016 69.022 113.632 140.410 1.00 0.00 H ATOM 15897 2HG1 VAL A1016 68.912 114.165 138.719 1.00 0.00 H ATOM 15898 3HG1 VAL A1016 67.841 112.886 139.317 1.00 0.00 H ATOM 15899 1HG2 VAL A1016 69.994 111.381 140.936 1.00 0.00 H ATOM 15900 2HG2 VAL A1016 68.844 110.591 139.840 1.00 0.00 H ATOM 15901 3HG2 VAL A1016 70.584 110.350 139.619 1.00 0.00 H ATOM 15902 N ARG A1017 67.276 112.269 136.800 1.00 0.00 N ATOM 15903 CA ARG A1017 65.847 111.912 136.667 1.00 0.00 C ATOM 15904 C ARG A1017 65.696 110.752 135.672 1.00 0.00 C ATOM 15905 O ARG A1017 64.748 109.983 135.762 1.00 0.00 O ATOM 15906 CB ARG A1017 65.033 113.098 136.198 1.00 0.00 C ATOM 15907 CG ARG A1017 64.890 114.217 137.215 1.00 0.00 C ATOM 15908 CD ARG A1017 64.127 115.367 136.664 1.00 0.00 C ATOM 15909 NE ARG A1017 63.981 116.436 137.636 1.00 0.00 N ATOM 15910 CZ ARG A1017 63.447 117.644 137.371 1.00 0.00 C ATOM 15911 NH1 ARG A1017 63.014 117.920 136.161 1.00 0.00 N ATOM 15912 NH2 ARG A1017 63.358 118.551 138.328 1.00 0.00 N ATOM 15913 H ARG A1017 67.588 113.220 136.641 1.00 0.00 H ATOM 15914 HA ARG A1017 65.476 111.597 137.640 1.00 0.00 H ATOM 15915 1HB ARG A1017 65.490 113.522 135.302 1.00 0.00 H ATOM 15916 2HB ARG A1017 64.031 112.767 135.928 1.00 0.00 H ATOM 15917 1HG ARG A1017 64.363 113.844 138.094 1.00 0.00 H ATOM 15918 2HG ARG A1017 65.882 114.572 137.508 1.00 0.00 H ATOM 15919 1HD ARG A1017 64.648 115.767 135.794 1.00 0.00 H ATOM 15920 2HD ARG A1017 63.132 115.036 136.370 1.00 0.00 H ATOM 15921 HE ARG A1017 64.302 116.262 138.579 1.00 0.00 H ATOM 15922 1HH1 ARG A1017 63.081 117.225 135.430 1.00 0.00 H ATOM 15923 2HH1 ARG A1017 62.613 118.825 135.962 1.00 0.00 H ATOM 15924 1HH2 ARG A1017 63.691 118.340 139.258 1.00 0.00 H ATOM 15925 2HH2 ARG A1017 62.958 119.457 138.129 1.00 0.00 H ATOM 15926 N ARG A1018 66.540 110.744 134.667 1.00 0.00 N ATOM 15927 CA ARG A1018 66.554 109.731 133.608 1.00 0.00 C ATOM 15928 C ARG A1018 67.131 108.463 134.279 1.00 0.00 C ATOM 15929 O ARG A1018 66.662 107.351 134.036 1.00 0.00 O ATOM 15930 CB ARG A1018 67.388 110.152 132.445 1.00 0.00 C ATOM 15931 CG ARG A1018 66.727 111.145 131.517 1.00 0.00 C ATOM 15932 CD ARG A1018 66.616 112.502 132.149 1.00 0.00 C ATOM 15933 NE ARG A1018 66.034 113.467 131.251 1.00 0.00 N ATOM 15934 CZ ARG A1018 66.747 114.278 130.420 1.00 0.00 C ATOM 15935 NH1 ARG A1018 68.063 114.210 130.403 1.00 0.00 N ATOM 15936 NH2 ARG A1018 66.119 115.135 129.631 1.00 0.00 N ATOM 15937 H ARG A1018 67.383 111.287 134.764 1.00 0.00 H ATOM 15938 HA ARG A1018 65.550 109.612 133.202 1.00 0.00 H ATOM 15939 1HB ARG A1018 68.304 110.595 132.801 1.00 0.00 H ATOM 15940 2HB ARG A1018 67.655 109.280 131.858 1.00 0.00 H ATOM 15941 1HG ARG A1018 67.308 111.239 130.614 1.00 0.00 H ATOM 15942 2HG ARG A1018 65.725 110.799 131.268 1.00 0.00 H ATOM 15943 1HD ARG A1018 65.986 112.439 133.036 1.00 0.00 H ATOM 15944 2HD ARG A1018 67.608 112.854 132.432 1.00 0.00 H ATOM 15945 HE ARG A1018 65.026 113.548 131.237 1.00 0.00 H ATOM 15946 1HH1 ARG A1018 68.542 113.555 131.006 1.00 0.00 H ATOM 15947 2HH1 ARG A1018 68.593 114.812 129.785 1.00 0.00 H ATOM 15948 1HH2 ARG A1018 65.109 115.187 129.644 1.00 0.00 H ATOM 15949 2HH2 ARG A1018 66.647 115.736 129.015 1.00 0.00 H ATOM 15950 N MET A1019 68.044 108.691 135.206 1.00 0.00 N ATOM 15951 CA MET A1019 68.624 107.531 135.918 1.00 0.00 C ATOM 15952 C MET A1019 67.633 106.966 136.964 1.00 0.00 C ATOM 15953 O MET A1019 67.708 105.780 137.261 1.00 0.00 O ATOM 15954 CB MET A1019 69.928 107.937 136.571 1.00 0.00 C ATOM 15955 CG MET A1019 71.013 108.297 135.601 1.00 0.00 C ATOM 15956 SD MET A1019 72.449 108.941 136.401 1.00 0.00 S ATOM 15957 CE MET A1019 72.956 107.560 137.348 1.00 0.00 C ATOM 15958 H MET A1019 68.432 109.626 135.315 1.00 0.00 H ATOM 15959 HA MET A1019 68.816 106.742 135.190 1.00 0.00 H ATOM 15960 1HB MET A1019 69.768 108.757 137.190 1.00 0.00 H ATOM 15961 2HB MET A1019 70.291 107.120 137.197 1.00 0.00 H ATOM 15962 1HG MET A1019 71.300 107.414 135.033 1.00 0.00 H ATOM 15963 2HG MET A1019 70.640 109.047 134.901 1.00 0.00 H ATOM 15964 1HE MET A1019 73.852 107.813 137.909 1.00 0.00 H ATOM 15965 2HE MET A1019 72.161 107.282 138.042 1.00 0.00 H ATOM 15966 3HE MET A1019 73.164 106.735 136.693 1.00 0.00 H ATOM 15967 N HIS A1020 66.622 107.738 137.359 1.00 0.00 N ATOM 15968 CA HIS A1020 65.549 107.322 138.279 1.00 0.00 C ATOM 15969 C HIS A1020 64.695 106.314 137.493 1.00 0.00 C ATOM 15970 O HIS A1020 64.318 105.272 138.030 1.00 0.00 O ATOM 15971 CB HIS A1020 64.704 108.502 138.754 1.00 0.00 C ATOM 15972 CG HIS A1020 65.385 109.345 139.779 1.00 0.00 C ATOM 15973 ND1 HIS A1020 64.965 110.621 140.093 1.00 0.00 N ATOM 15974 CD2 HIS A1020 66.458 109.098 140.563 1.00 0.00 C ATOM 15975 CE1 HIS A1020 65.754 111.121 141.029 1.00 0.00 C ATOM 15976 NE2 HIS A1020 66.666 110.217 141.330 1.00 0.00 N ATOM 15977 H HIS A1020 66.868 108.712 137.283 1.00 0.00 H ATOM 15978 HA HIS A1020 65.975 106.864 139.169 1.00 0.00 H ATOM 15979 1HB HIS A1020 64.455 109.124 137.918 1.00 0.00 H ATOM 15980 2HB HIS A1020 63.772 108.133 139.178 1.00 0.00 H ATOM 15981 HD2 HIS A1020 67.048 108.180 140.582 1.00 0.00 H ATOM 15982 HE1 HIS A1020 65.664 112.111 141.475 1.00 0.00 H ATOM 15983 HE2 HIS A1020 67.402 110.325 142.014 1.00 0.00 H ATOM 15984 N THR A1021 64.611 106.504 136.186 1.00 0.00 N ATOM 15985 CA THR A1021 63.904 105.573 135.314 1.00 0.00 C ATOM 15986 C THR A1021 64.695 104.268 135.348 1.00 0.00 C ATOM 15987 O THR A1021 64.136 103.187 135.518 1.00 0.00 O ATOM 15988 CB THR A1021 63.777 106.076 133.868 1.00 0.00 C ATOM 15989 OG1 THR A1021 63.034 107.304 133.850 1.00 0.00 O ATOM 15990 CG2 THR A1021 63.064 105.036 133.014 1.00 0.00 C ATOM 15991 H THR A1021 64.793 107.451 135.892 1.00 0.00 H ATOM 15992 HA THR A1021 62.890 105.439 135.681 1.00 0.00 H ATOM 15993 HB THR A1021 64.756 106.259 133.465 1.00 0.00 H ATOM 15994 HG1 THR A1021 63.482 107.956 134.395 1.00 0.00 H ATOM 15995 1HG2 THR A1021 62.979 105.401 131.992 1.00 0.00 H ATOM 15996 2HG2 THR A1021 63.635 104.106 133.022 1.00 0.00 H ATOM 15997 3HG2 THR A1021 62.067 104.853 133.419 1.00 0.00 H ATOM 15998 N ALA A1022 66.021 104.396 135.321 1.00 0.00 N ATOM 15999 CA ALA A1022 66.868 103.202 135.357 1.00 0.00 C ATOM 16000 C ALA A1022 66.642 102.434 136.683 1.00 0.00 C ATOM 16001 O ALA A1022 66.339 101.242 136.625 1.00 0.00 O ATOM 16002 CB ALA A1022 68.341 103.560 135.203 1.00 0.00 C ATOM 16003 H ALA A1022 66.397 105.302 135.055 1.00 0.00 H ATOM 16004 HA ALA A1022 66.590 102.551 134.530 1.00 0.00 H ATOM 16005 1HB ALA A1022 68.936 102.667 135.255 1.00 0.00 H ATOM 16006 2HB ALA A1022 68.499 104.045 134.239 1.00 0.00 H ATOM 16007 3HB ALA A1022 68.640 104.215 135.966 1.00 0.00 H ATOM 16008 N VAL A1023 66.408 103.167 137.805 1.00 0.00 N ATOM 16009 CA VAL A1023 66.184 102.592 139.168 1.00 0.00 C ATOM 16010 C VAL A1023 64.943 101.683 139.260 1.00 0.00 C ATOM 16011 O VAL A1023 65.013 100.514 139.634 1.00 0.00 O ATOM 16012 CB VAL A1023 66.030 103.728 140.212 1.00 0.00 C ATOM 16013 CG1 VAL A1023 65.569 103.163 141.537 1.00 0.00 C ATOM 16014 CG2 VAL A1023 67.337 104.463 140.366 1.00 0.00 C ATOM 16015 H VAL A1023 66.729 104.121 137.698 1.00 0.00 H ATOM 16016 HA VAL A1023 67.051 101.988 139.430 1.00 0.00 H ATOM 16017 HB VAL A1023 65.280 104.407 139.881 1.00 0.00 H ATOM 16018 1HG1 VAL A1023 65.465 103.970 142.262 1.00 0.00 H ATOM 16019 2HG1 VAL A1023 64.606 102.666 141.406 1.00 0.00 H ATOM 16020 3HG1 VAL A1023 66.303 102.442 141.901 1.00 0.00 H ATOM 16021 1HG2 VAL A1023 67.222 105.260 141.099 1.00 0.00 H ATOM 16022 2HG2 VAL A1023 68.096 103.780 140.696 1.00 0.00 H ATOM 16023 3HG2 VAL A1023 67.628 104.892 139.409 1.00 0.00 H ATOM 16024 N LYS A1024 64.007 102.023 138.374 1.00 0.00 N ATOM 16025 CA LYS A1024 62.725 101.299 138.308 1.00 0.00 C ATOM 16026 C LYS A1024 62.947 99.809 138.022 1.00 0.00 C ATOM 16027 O LYS A1024 62.100 98.998 138.379 1.00 0.00 O ATOM 16028 CB LYS A1024 61.819 101.906 137.243 1.00 0.00 C ATOM 16029 CG LYS A1024 61.293 103.264 137.587 1.00 0.00 C ATOM 16030 CD LYS A1024 60.419 103.777 136.539 1.00 0.00 C ATOM 16031 CE LYS A1024 59.934 105.186 136.862 1.00 0.00 C ATOM 16032 NZ LYS A1024 59.073 105.213 138.083 1.00 0.00 N ATOM 16033 H LYS A1024 64.080 102.997 138.094 1.00 0.00 H ATOM 16034 HA LYS A1024 62.206 101.411 139.261 1.00 0.00 H ATOM 16035 1HB LYS A1024 62.361 101.984 136.308 1.00 0.00 H ATOM 16036 2HB LYS A1024 60.966 101.249 137.073 1.00 0.00 H ATOM 16037 1HG LYS A1024 60.733 103.212 138.521 1.00 0.00 H ATOM 16038 2HG LYS A1024 62.125 103.952 137.722 1.00 0.00 H ATOM 16039 1HD LYS A1024 60.961 103.797 135.590 1.00 0.00 H ATOM 16040 2HD LYS A1024 59.580 103.140 136.434 1.00 0.00 H ATOM 16041 1HE LYS A1024 60.783 105.831 137.020 1.00 0.00 H ATOM 16042 2HE LYS A1024 59.361 105.574 136.019 1.00 0.00 H ATOM 16043 1HZ LYS A1024 58.772 106.160 138.263 1.00 0.00 H ATOM 16044 2HZ LYS A1024 58.264 104.625 137.938 1.00 0.00 H ATOM 16045 3HZ LYS A1024 59.600 104.872 138.874 1.00 0.00 H ATOM 16046 N LEU A1025 64.069 99.440 137.415 1.00 0.00 N ATOM 16047 CA LEU A1025 64.543 98.103 137.076 1.00 0.00 C ATOM 16048 C LEU A1025 64.621 97.179 138.261 1.00 0.00 C ATOM 16049 O LEU A1025 64.356 95.992 138.087 1.00 0.00 O ATOM 16050 CB LEU A1025 65.912 98.183 136.427 1.00 0.00 C ATOM 16051 CG LEU A1025 66.560 96.850 136.121 1.00 0.00 C ATOM 16052 CD1 LEU A1025 65.763 96.138 135.037 1.00 0.00 C ATOM 16053 CD2 LEU A1025 67.970 97.072 135.694 1.00 0.00 C ATOM 16054 H LEU A1025 64.629 100.237 137.151 1.00 0.00 H ATOM 16055 HA LEU A1025 63.832 97.663 136.378 1.00 0.00 H ATOM 16056 1HB LEU A1025 65.823 98.717 135.521 1.00 0.00 H ATOM 16057 2HB LEU A1025 66.578 98.738 137.089 1.00 0.00 H ATOM 16058 HG LEU A1025 66.544 96.233 137.003 1.00 0.00 H ATOM 16059 1HD1 LEU A1025 66.228 95.177 134.815 1.00 0.00 H ATOM 16060 2HD1 LEU A1025 64.741 95.973 135.383 1.00 0.00 H ATOM 16061 3HD1 LEU A1025 65.747 96.750 134.135 1.00 0.00 H ATOM 16062 1HD2 LEU A1025 68.440 96.110 135.475 1.00 0.00 H ATOM 16063 2HD2 LEU A1025 67.983 97.678 134.827 1.00 0.00 H ATOM 16064 3HD2 LEU A1025 68.519 97.569 136.495 1.00 0.00 H ATOM 16065 N ASN A1026 65.240 97.625 139.338 1.00 0.00 N ATOM 16066 CA ASN A1026 65.494 96.889 140.551 1.00 0.00 C ATOM 16067 C ASN A1026 64.139 96.773 141.223 1.00 0.00 C ATOM 16068 O ASN A1026 63.730 95.738 141.724 1.00 0.00 O ATOM 16069 CB ASN A1026 66.521 97.582 141.433 1.00 0.00 C ATOM 16070 CG ASN A1026 67.902 97.548 140.850 1.00 0.00 C ATOM 16071 OD1 ASN A1026 68.230 96.669 140.042 1.00 0.00 O ATOM 16072 ND2 ASN A1026 68.722 98.488 141.242 1.00 0.00 N ATOM 16073 H ASN A1026 65.161 98.626 139.403 1.00 0.00 H ATOM 16074 HA ASN A1026 65.932 95.920 140.299 1.00 0.00 H ATOM 16075 1HB ASN A1026 66.228 98.622 141.583 1.00 0.00 H ATOM 16076 2HB ASN A1026 66.542 97.102 142.412 1.00 0.00 H ATOM 16077 1HD2 ASN A1026 69.657 98.516 140.887 1.00 0.00 H ATOM 16078 2HD2 ASN A1026 68.414 99.178 141.897 1.00 0.00 H ATOM 16079 N GLU A1027 63.325 97.810 140.991 1.00 0.00 N ATOM 16080 CA GLU A1027 62.012 97.684 141.642 1.00 0.00 C ATOM 16081 C GLU A1027 61.229 96.501 141.036 1.00 0.00 C ATOM 16082 O GLU A1027 60.889 95.502 141.667 1.00 0.00 O ATOM 16083 CB GLU A1027 61.207 98.979 141.496 1.00 0.00 C ATOM 16084 CG GLU A1027 61.775 100.161 142.268 1.00 0.00 C ATOM 16085 CD GLU A1027 60.988 101.428 142.061 1.00 0.00 C ATOM 16086 OE1 GLU A1027 60.104 101.428 141.237 1.00 0.00 O ATOM 16087 OE2 GLU A1027 61.271 102.397 142.728 1.00 0.00 O ATOM 16088 H GLU A1027 63.616 98.657 140.509 1.00 0.00 H ATOM 16089 HA GLU A1027 62.168 97.487 142.704 1.00 0.00 H ATOM 16090 1HB GLU A1027 61.156 99.253 140.464 1.00 0.00 H ATOM 16091 2HB GLU A1027 60.187 98.813 141.841 1.00 0.00 H ATOM 16092 1HG GLU A1027 61.780 99.920 143.329 1.00 0.00 H ATOM 16093 2HG GLU A1027 62.808 100.324 141.955 1.00 0.00 H ATOM 16094 N VAL A1028 61.428 96.391 139.714 1.00 0.00 N ATOM 16095 CA VAL A1028 60.878 95.276 138.935 1.00 0.00 C ATOM 16096 C VAL A1028 61.470 93.921 139.297 1.00 0.00 C ATOM 16097 O VAL A1028 60.739 92.989 139.604 1.00 0.00 O ATOM 16098 CB VAL A1028 61.112 95.530 137.416 1.00 0.00 C ATOM 16099 CG1 VAL A1028 60.786 94.300 136.635 1.00 0.00 C ATOM 16100 CG2 VAL A1028 60.274 96.697 136.972 1.00 0.00 C ATOM 16101 H VAL A1028 61.810 97.183 139.211 1.00 0.00 H ATOM 16102 HA VAL A1028 59.805 95.223 139.127 1.00 0.00 H ATOM 16103 HB VAL A1028 62.144 95.746 137.242 1.00 0.00 H ATOM 16104 1HG1 VAL A1028 60.953 94.487 135.575 1.00 0.00 H ATOM 16105 2HG1 VAL A1028 61.424 93.482 136.962 1.00 0.00 H ATOM 16106 3HG1 VAL A1028 59.754 94.039 136.795 1.00 0.00 H ATOM 16107 1HG2 VAL A1028 60.436 96.877 135.910 1.00 0.00 H ATOM 16108 2HG2 VAL A1028 59.218 96.475 137.147 1.00 0.00 H ATOM 16109 3HG2 VAL A1028 60.550 97.560 137.523 1.00 0.00 H ATOM 16110 N ILE A1029 62.790 93.855 139.413 1.00 0.00 N ATOM 16111 CA ILE A1029 63.481 92.615 139.760 1.00 0.00 C ATOM 16112 C ILE A1029 63.210 92.097 141.174 1.00 0.00 C ATOM 16113 O ILE A1029 62.949 90.909 141.364 1.00 0.00 O ATOM 16114 CB ILE A1029 64.998 92.791 139.593 1.00 0.00 C ATOM 16115 CG1 ILE A1029 65.353 92.991 138.107 1.00 0.00 C ATOM 16116 CG2 ILE A1029 65.732 91.597 140.164 1.00 0.00 C ATOM 16117 CD1 ILE A1029 66.770 93.467 137.880 1.00 0.00 C ATOM 16118 H ILE A1029 63.330 94.617 139.027 1.00 0.00 H ATOM 16119 HA ILE A1029 63.126 91.835 139.086 1.00 0.00 H ATOM 16120 HB ILE A1029 65.318 93.693 140.120 1.00 0.00 H ATOM 16121 1HG1 ILE A1029 65.217 92.051 137.573 1.00 0.00 H ATOM 16122 2HG1 ILE A1029 64.673 93.720 137.666 1.00 0.00 H ATOM 16123 1HG2 ILE A1029 66.804 91.737 140.037 1.00 0.00 H ATOM 16124 2HG2 ILE A1029 65.503 91.502 141.217 1.00 0.00 H ATOM 16125 3HG2 ILE A1029 65.419 90.693 139.640 1.00 0.00 H ATOM 16126 1HD1 ILE A1029 66.947 93.586 136.812 1.00 0.00 H ATOM 16127 2HD1 ILE A1029 66.914 94.420 138.379 1.00 0.00 H ATOM 16128 3HD1 ILE A1029 67.468 92.736 138.285 1.00 0.00 H ATOM 16129 N VAL A1030 63.422 92.973 142.150 1.00 0.00 N ATOM 16130 CA VAL A1030 63.261 92.697 143.575 1.00 0.00 C ATOM 16131 C VAL A1030 61.818 92.485 144.005 1.00 0.00 C ATOM 16132 O VAL A1030 61.539 91.470 144.643 1.00 0.00 O ATOM 16133 CB VAL A1030 63.856 93.868 144.399 1.00 0.00 C ATOM 16134 CG1 VAL A1030 63.575 93.669 145.883 1.00 0.00 C ATOM 16135 CG2 VAL A1030 65.354 93.971 144.137 1.00 0.00 C ATOM 16136 H VAL A1030 63.403 93.947 141.908 1.00 0.00 H ATOM 16137 HA VAL A1030 63.794 91.779 143.803 1.00 0.00 H ATOM 16138 HB VAL A1030 63.377 94.783 144.108 1.00 0.00 H ATOM 16139 1HG1 VAL A1030 63.998 94.497 146.448 1.00 0.00 H ATOM 16140 2HG1 VAL A1030 62.508 93.631 146.044 1.00 0.00 H ATOM 16141 3HG1 VAL A1030 64.013 92.766 146.206 1.00 0.00 H ATOM 16142 1HG2 VAL A1030 65.769 94.793 144.715 1.00 0.00 H ATOM 16143 2HG2 VAL A1030 65.834 93.049 144.426 1.00 0.00 H ATOM 16144 3HG2 VAL A1030 65.526 94.151 143.073 1.00 0.00 H ATOM 16145 N THR A1031 60.905 93.373 143.616 1.00 0.00 N ATOM 16146 CA THR A1031 59.551 93.114 144.099 1.00 0.00 C ATOM 16147 C THR A1031 58.945 91.901 143.403 1.00 0.00 C ATOM 16148 O THR A1031 58.100 91.221 143.983 1.00 0.00 O ATOM 16149 CB THR A1031 58.647 94.339 143.889 1.00 0.00 C ATOM 16150 OG1 THR A1031 58.541 94.624 142.491 1.00 0.00 O ATOM 16151 CG2 THR A1031 59.227 95.542 144.609 1.00 0.00 C ATOM 16152 H THR A1031 61.074 94.134 142.971 1.00 0.00 H ATOM 16153 HA THR A1031 59.599 92.901 145.164 1.00 0.00 H ATOM 16154 HB THR A1031 57.653 94.126 144.280 1.00 0.00 H ATOM 16155 HG1 THR A1031 59.413 94.809 142.136 1.00 0.00 H ATOM 16156 1HG2 THR A1031 58.580 96.405 144.456 1.00 0.00 H ATOM 16157 2HG2 THR A1031 59.299 95.328 145.676 1.00 0.00 H ATOM 16158 3HG2 THR A1031 60.222 95.759 144.214 1.00 0.00 H ATOM 16159 N ARG A1032 59.387 91.627 142.175 1.00 0.00 N ATOM 16160 CA ARG A1032 58.969 90.421 141.477 1.00 0.00 C ATOM 16161 C ARG A1032 59.449 89.219 142.280 1.00 0.00 C ATOM 16162 O ARG A1032 58.632 88.350 142.587 1.00 0.00 O ATOM 16163 CB ARG A1032 59.539 90.364 140.073 1.00 0.00 C ATOM 16164 CG ARG A1032 59.170 89.142 139.289 1.00 0.00 C ATOM 16165 CD ARG A1032 59.672 89.217 137.894 1.00 0.00 C ATOM 16166 NE ARG A1032 61.134 89.257 137.842 1.00 0.00 N ATOM 16167 CZ ARG A1032 61.934 88.179 137.957 1.00 0.00 C ATOM 16168 NH1 ARG A1032 61.409 86.985 138.130 1.00 0.00 N ATOM 16169 NH2 ARG A1032 63.246 88.322 137.895 1.00 0.00 N ATOM 16170 H ARG A1032 60.010 92.279 141.721 1.00 0.00 H ATOM 16171 HA ARG A1032 57.883 90.419 141.389 1.00 0.00 H ATOM 16172 1HB ARG A1032 59.207 91.216 139.517 1.00 0.00 H ATOM 16173 2HB ARG A1032 60.622 90.406 140.120 1.00 0.00 H ATOM 16174 1HG ARG A1032 59.603 88.261 139.764 1.00 0.00 H ATOM 16175 2HG ARG A1032 58.085 89.042 139.260 1.00 0.00 H ATOM 16176 1HD ARG A1032 59.334 88.343 137.339 1.00 0.00 H ATOM 16177 2HD ARG A1032 59.288 90.119 137.418 1.00 0.00 H ATOM 16178 HE ARG A1032 61.576 90.158 137.710 1.00 0.00 H ATOM 16179 1HH1 ARG A1032 60.405 86.876 138.177 1.00 0.00 H ATOM 16180 2HH1 ARG A1032 62.009 86.178 138.216 1.00 0.00 H ATOM 16181 1HH2 ARG A1032 63.650 89.240 137.763 1.00 0.00 H ATOM 16182 2HH2 ARG A1032 63.847 87.514 137.981 1.00 0.00 H ATOM 16183 N SER A1033 60.687 89.275 142.797 1.00 0.00 N ATOM 16184 CA SER A1033 61.094 88.116 143.579 1.00 0.00 C ATOM 16185 C SER A1033 60.371 88.070 144.908 1.00 0.00 C ATOM 16186 O SER A1033 60.117 86.962 145.374 1.00 0.00 O ATOM 16187 CB SER A1033 62.583 88.139 143.809 1.00 0.00 C ATOM 16188 OG SER A1033 62.928 89.118 144.743 1.00 0.00 O ATOM 16189 H SER A1033 61.388 89.907 142.428 1.00 0.00 H ATOM 16190 HA SER A1033 60.832 87.215 143.021 1.00 0.00 H ATOM 16191 1HB SER A1033 62.911 87.161 144.163 1.00 0.00 H ATOM 16192 2HB SER A1033 63.093 88.334 142.867 1.00 0.00 H ATOM 16193 HG SER A1033 62.506 89.927 144.447 1.00 0.00 H ATOM 16194 N HIS A1034 59.860 89.200 145.394 1.00 0.00 N ATOM 16195 CA HIS A1034 59.147 89.208 146.662 1.00 0.00 C ATOM 16196 C HIS A1034 57.835 88.489 146.507 1.00 0.00 C ATOM 16197 O HIS A1034 57.486 87.656 147.348 1.00 0.00 O ATOM 16198 CB HIS A1034 58.902 90.622 147.160 1.00 0.00 C ATOM 16199 CG HIS A1034 60.072 91.234 147.781 1.00 0.00 C ATOM 16200 ND1 HIS A1034 60.181 92.587 147.983 1.00 0.00 N ATOM 16201 CD2 HIS A1034 61.203 90.686 148.254 1.00 0.00 C ATOM 16202 CE1 HIS A1034 61.322 92.847 148.552 1.00 0.00 C ATOM 16203 NE2 HIS A1034 61.967 91.711 148.729 1.00 0.00 N ATOM 16204 H HIS A1034 60.248 90.070 145.047 1.00 0.00 H ATOM 16205 HA HIS A1034 59.746 88.707 147.422 1.00 0.00 H ATOM 16206 1HB HIS A1034 58.592 91.244 146.340 1.00 0.00 H ATOM 16207 2HB HIS A1034 58.095 90.614 147.886 1.00 0.00 H ATOM 16208 HD2 HIS A1034 61.465 89.629 148.258 1.00 0.00 H ATOM 16209 HE1 HIS A1034 61.682 93.836 148.834 1.00 0.00 H ATOM 16210 HE2 HIS A1034 62.876 91.611 149.147 1.00 0.00 H ATOM 16211 N ASP A1035 57.142 88.783 145.421 1.00 0.00 N ATOM 16212 CA ASP A1035 55.844 88.231 145.124 1.00 0.00 C ATOM 16213 C ASP A1035 55.963 86.716 144.929 1.00 0.00 C ATOM 16214 O ASP A1035 55.133 85.948 145.415 1.00 0.00 O ATOM 16215 CB ASP A1035 55.254 88.885 143.868 1.00 0.00 C ATOM 16216 CG ASP A1035 54.749 90.309 144.112 1.00 0.00 C ATOM 16217 OD1 ASP A1035 54.657 90.698 145.252 1.00 0.00 O ATOM 16218 OD2 ASP A1035 54.460 90.988 143.155 1.00 0.00 O ATOM 16219 H ASP A1035 57.508 89.554 144.873 1.00 0.00 H ATOM 16220 HA ASP A1035 55.174 88.439 145.959 1.00 0.00 H ATOM 16221 1HB ASP A1035 56.006 88.916 143.089 1.00 0.00 H ATOM 16222 2HB ASP A1035 54.426 88.283 143.498 1.00 0.00 H ATOM 16223 N ALA A1036 57.110 86.296 144.341 1.00 0.00 N ATOM 16224 CA ALA A1036 57.290 84.871 144.033 1.00 0.00 C ATOM 16225 C ALA A1036 57.597 84.079 145.313 1.00 0.00 C ATOM 16226 O ALA A1036 57.020 83.020 145.558 1.00 0.00 O ATOM 16227 CB ALA A1036 58.399 84.692 143.008 1.00 0.00 C ATOM 16228 H ALA A1036 57.719 86.990 143.919 1.00 0.00 H ATOM 16229 HA ALA A1036 56.360 84.485 143.614 1.00 0.00 H ATOM 16230 1HB ALA A1036 58.525 83.633 142.789 1.00 0.00 H ATOM 16231 2HB ALA A1036 58.135 85.223 142.092 1.00 0.00 H ATOM 16232 3HB ALA A1036 59.328 85.093 143.404 1.00 0.00 H ATOM 16233 N ARG A1037 58.430 84.684 146.170 1.00 0.00 N ATOM 16234 CA ARG A1037 59.026 84.018 147.334 1.00 0.00 C ATOM 16235 C ARG A1037 58.232 84.153 148.614 1.00 0.00 C ATOM 16236 O ARG A1037 58.082 83.180 149.353 1.00 0.00 O ATOM 16237 CB ARG A1037 60.407 84.559 147.575 1.00 0.00 C ATOM 16238 CG ARG A1037 61.435 84.165 146.513 1.00 0.00 C ATOM 16239 CD ARG A1037 62.709 84.754 146.766 1.00 0.00 C ATOM 16240 NE ARG A1037 63.657 84.482 145.698 1.00 0.00 N ATOM 16241 CZ ARG A1037 64.397 83.360 145.598 1.00 0.00 C ATOM 16242 NH1 ARG A1037 64.286 82.416 146.508 1.00 0.00 N ATOM 16243 NH2 ARG A1037 65.233 83.206 144.586 1.00 0.00 N ATOM 16244 H ARG A1037 58.804 85.573 145.867 1.00 0.00 H ATOM 16245 HA ARG A1037 59.086 82.951 147.119 1.00 0.00 H ATOM 16246 1HB ARG A1037 60.370 85.644 147.615 1.00 0.00 H ATOM 16247 2HB ARG A1037 60.772 84.208 148.541 1.00 0.00 H ATOM 16248 1HG ARG A1037 61.554 83.082 146.507 1.00 0.00 H ATOM 16249 2HG ARG A1037 61.095 84.496 145.539 1.00 0.00 H ATOM 16250 1HD ARG A1037 62.598 85.832 146.856 1.00 0.00 H ATOM 16251 2HD ARG A1037 63.106 84.361 147.672 1.00 0.00 H ATOM 16252 HE ARG A1037 63.770 85.185 144.979 1.00 0.00 H ATOM 16253 1HH1 ARG A1037 63.647 82.533 147.282 1.00 0.00 H ATOM 16254 2HH1 ARG A1037 64.840 81.576 146.433 1.00 0.00 H ATOM 16255 1HH2 ARG A1037 65.318 83.931 143.886 1.00 0.00 H ATOM 16256 2HH2 ARG A1037 65.786 82.366 144.511 1.00 0.00 H ATOM 16257 N LEU A1038 57.663 85.319 148.870 1.00 0.00 N ATOM 16258 CA LEU A1038 56.997 85.585 150.141 1.00 0.00 C ATOM 16259 C LEU A1038 55.547 85.932 149.985 1.00 0.00 C ATOM 16260 O LEU A1038 55.196 86.991 149.430 1.00 0.00 O ATOM 16261 CB LEU A1038 57.706 86.742 150.888 1.00 0.00 C ATOM 16262 CG LEU A1038 59.210 86.514 151.227 1.00 0.00 C ATOM 16263 CD1 LEU A1038 59.810 87.812 151.785 1.00 0.00 C ATOM 16264 CD2 LEU A1038 59.331 85.435 152.177 1.00 0.00 C ATOM 16265 H LEU A1038 57.801 86.046 148.179 1.00 0.00 H ATOM 16266 HA LEU A1038 57.071 84.691 150.759 1.00 0.00 H ATOM 16267 1HB LEU A1038 57.640 87.641 150.278 1.00 0.00 H ATOM 16268 2HB LEU A1038 57.181 86.923 151.827 1.00 0.00 H ATOM 16269 HG LEU A1038 59.748 86.262 150.329 1.00 0.00 H ATOM 16270 1HD1 LEU A1038 60.867 87.653 152.023 1.00 0.00 H ATOM 16271 2HD1 LEU A1038 59.722 88.606 151.038 1.00 0.00 H ATOM 16272 3HD1 LEU A1038 59.273 88.102 152.690 1.00 0.00 H ATOM 16273 1HD2 LEU A1038 60.385 85.275 152.414 1.00 0.00 H ATOM 16274 2HD2 LEU A1038 58.820 85.676 153.037 1.00 0.00 H ATOM 16275 3HD2 LEU A1038 58.918 84.532 151.753 1.00 0.00 H ATOM 16276 N VAL A1039 54.713 85.100 150.623 1.00 0.00 N ATOM 16277 CA VAL A1039 53.280 85.139 150.569 1.00 0.00 C ATOM 16278 C VAL A1039 52.703 84.892 151.980 1.00 0.00 C ATOM 16279 O VAL A1039 53.131 83.969 152.671 1.00 0.00 O ATOM 16280 CB VAL A1039 52.745 84.080 149.595 1.00 0.00 C ATOM 16281 CG1 VAL A1039 51.216 84.163 149.503 1.00 0.00 C ATOM 16282 CG2 VAL A1039 53.384 84.273 148.225 1.00 0.00 C ATOM 16283 H VAL A1039 55.153 84.360 151.150 1.00 0.00 H ATOM 16284 HA VAL A1039 52.981 86.091 150.181 1.00 0.00 H ATOM 16285 HB VAL A1039 52.991 83.090 149.977 1.00 0.00 H ATOM 16286 1HG1 VAL A1039 50.852 83.406 148.811 1.00 0.00 H ATOM 16287 2HG1 VAL A1039 50.784 83.991 150.486 1.00 0.00 H ATOM 16288 3HG1 VAL A1039 50.928 85.145 149.148 1.00 0.00 H ATOM 16289 1HG2 VAL A1039 53.004 83.519 147.538 1.00 0.00 H ATOM 16290 2HG2 VAL A1039 53.144 85.258 147.850 1.00 0.00 H ATOM 16291 3HG2 VAL A1039 54.467 84.170 148.311 1.00 0.00 H ATOM 16292 N LEU A1040 51.857 85.793 152.426 1.00 0.00 N ATOM 16293 CA LEU A1040 51.090 85.508 153.660 1.00 0.00 C ATOM 16294 C LEU A1040 49.680 85.558 153.190 1.00 0.00 C ATOM 16295 O LEU A1040 49.466 86.232 152.198 1.00 0.00 O ATOM 16296 CB LEU A1040 51.363 86.544 154.760 1.00 0.00 C ATOM 16297 CG LEU A1040 52.832 86.605 155.267 1.00 0.00 C ATOM 16298 CD1 LEU A1040 52.977 87.750 156.271 1.00 0.00 C ATOM 16299 CD2 LEU A1040 53.202 85.260 155.901 1.00 0.00 C ATOM 16300 H LEU A1040 51.545 86.571 151.853 1.00 0.00 H ATOM 16301 HA LEU A1040 51.397 84.549 154.074 1.00 0.00 H ATOM 16302 1HB LEU A1040 51.098 87.530 154.381 1.00 0.00 H ATOM 16303 2HB LEU A1040 50.723 86.322 155.614 1.00 0.00 H ATOM 16304 HG LEU A1040 53.501 86.809 154.429 1.00 0.00 H ATOM 16305 1HD1 LEU A1040 53.992 87.793 156.621 1.00 0.00 H ATOM 16306 2HD1 LEU A1040 52.721 88.693 155.786 1.00 0.00 H ATOM 16307 3HD1 LEU A1040 52.310 87.581 157.114 1.00 0.00 H ATOM 16308 1HD2 LEU A1040 54.221 85.296 156.255 1.00 0.00 H ATOM 16309 2HD2 LEU A1040 52.534 85.058 156.739 1.00 0.00 H ATOM 16310 3HD2 LEU A1040 53.103 84.474 155.166 1.00 0.00 H ATOM 16311 N LEU A1041 48.758 84.717 153.708 1.00 0.00 N ATOM 16312 CA LEU A1041 47.330 84.774 153.397 1.00 0.00 C ATOM 16313 C LEU A1041 46.987 84.709 151.921 1.00 0.00 C ATOM 16314 O LEU A1041 45.927 85.175 151.506 1.00 0.00 O ATOM 16315 CB LEU A1041 46.748 86.040 153.973 1.00 0.00 C ATOM 16316 CG LEU A1041 46.886 86.202 155.414 1.00 0.00 C ATOM 16317 CD1 LEU A1041 46.381 87.500 155.804 1.00 0.00 C ATOM 16318 CD2 LEU A1041 46.146 85.103 156.109 1.00 0.00 C ATOM 16319 H LEU A1041 49.066 84.103 154.448 1.00 0.00 H ATOM 16320 HA LEU A1041 46.851 83.912 153.860 1.00 0.00 H ATOM 16321 1HB LEU A1041 47.231 86.892 153.497 1.00 0.00 H ATOM 16322 2HB LEU A1041 45.692 86.072 153.739 1.00 0.00 H ATOM 16323 HG LEU A1041 47.942 86.158 155.686 1.00 0.00 H ATOM 16324 1HD1 LEU A1041 46.484 87.623 156.887 1.00 0.00 H ATOM 16325 2HD1 LEU A1041 46.948 88.279 155.296 1.00 0.00 H ATOM 16326 3HD1 LEU A1041 45.342 87.578 155.533 1.00 0.00 H ATOM 16327 1HD2 LEU A1041 46.249 85.221 157.192 1.00 0.00 H ATOM 16328 2HD2 LEU A1041 45.091 85.146 155.838 1.00 0.00 H ATOM 16329 3HD2 LEU A1041 46.558 84.140 155.810 1.00 0.00 H ATOM 16330 N ASN A1042 47.883 84.124 151.107 1.00 0.00 N ATOM 16331 CA ASN A1042 47.694 84.015 149.671 1.00 0.00 C ATOM 16332 C ASN A1042 47.574 85.356 149.006 1.00 0.00 C ATOM 16333 O ASN A1042 46.931 85.518 147.968 1.00 0.00 O ATOM 16334 CB ASN A1042 46.469 83.163 149.359 1.00 0.00 C ATOM 16335 CG ASN A1042 46.581 81.768 149.910 1.00 0.00 C ATOM 16336 OD1 ASN A1042 47.626 81.118 149.779 1.00 0.00 O ATOM 16337 ND2 ASN A1042 45.528 81.297 150.525 1.00 0.00 N ATOM 16338 H ASN A1042 48.727 83.747 151.515 1.00 0.00 H ATOM 16339 HA ASN A1042 48.580 83.547 149.246 1.00 0.00 H ATOM 16340 1HB ASN A1042 45.589 83.630 149.773 1.00 0.00 H ATOM 16341 2HB ASN A1042 46.332 83.104 148.280 1.00 0.00 H ATOM 16342 1HD2 ASN A1042 45.545 80.374 150.912 1.00 0.00 H ATOM 16343 2HD2 ASN A1042 44.705 81.858 150.609 1.00 0.00 H ATOM 16344 N MET A1043 48.208 86.335 149.641 1.00 0.00 N ATOM 16345 CA MET A1043 48.356 87.677 149.181 1.00 0.00 C ATOM 16346 C MET A1043 49.897 87.817 149.177 1.00 0.00 C ATOM 16347 O MET A1043 50.477 88.160 150.207 1.00 0.00 O ATOM 16348 CB MET A1043 47.655 88.683 150.089 1.00 0.00 C ATOM 16349 CG MET A1043 46.120 88.568 150.103 1.00 0.00 C ATOM 16350 SD MET A1043 45.330 89.852 151.128 1.00 0.00 S ATOM 16351 CE MET A1043 45.684 89.241 152.764 1.00 0.00 C ATOM 16352 H MET A1043 48.719 86.081 150.465 1.00 0.00 H ATOM 16353 HA MET A1043 47.869 87.802 148.219 1.00 0.00 H ATOM 16354 1HB MET A1043 48.009 88.557 151.112 1.00 0.00 H ATOM 16355 2HB MET A1043 47.912 89.695 149.776 1.00 0.00 H ATOM 16356 1HG MET A1043 45.740 88.656 149.086 1.00 0.00 H ATOM 16357 2HG MET A1043 45.833 87.597 150.489 1.00 0.00 H ATOM 16358 1HE MET A1043 45.269 89.911 153.496 1.00 0.00 H ATOM 16359 2HE MET A1043 45.243 88.255 152.885 1.00 0.00 H ATOM 16360 3HE MET A1043 46.761 89.175 152.902 1.00 0.00 H ATOM 16361 N PRO A1044 50.555 87.664 148.038 1.00 0.00 N ATOM 16362 CA PRO A1044 51.989 87.875 147.885 1.00 0.00 C ATOM 16363 C PRO A1044 52.292 89.332 148.150 1.00 0.00 C ATOM 16364 O PRO A1044 51.415 90.182 147.990 1.00 0.00 O ATOM 16365 CB PRO A1044 52.231 87.496 146.412 1.00 0.00 C ATOM 16366 CG PRO A1044 51.030 86.615 146.041 1.00 0.00 C ATOM 16367 CD PRO A1044 49.881 87.169 146.831 1.00 0.00 C ATOM 16368 HA PRO A1044 52.525 87.213 148.547 1.00 0.00 H ATOM 16369 1HB PRO A1044 52.296 88.405 145.802 1.00 0.00 H ATOM 16370 2HB PRO A1044 53.189 86.971 146.314 1.00 0.00 H ATOM 16371 1HG PRO A1044 50.850 86.657 144.958 1.00 0.00 H ATOM 16372 2HG PRO A1044 51.233 85.567 146.286 1.00 0.00 H ATOM 16373 1HD PRO A1044 49.397 87.982 146.270 1.00 0.00 H ATOM 16374 2HD PRO A1044 49.169 86.362 147.036 1.00 0.00 H ATOM 16375 N GLY A1045 53.524 89.644 148.607 1.00 0.00 N ATOM 16376 CA GLY A1045 53.879 91.060 148.522 1.00 0.00 C ATOM 16377 C GLY A1045 55.278 91.474 149.081 1.00 0.00 C ATOM 16378 O GLY A1045 55.885 90.769 149.888 1.00 0.00 O ATOM 16379 H GLY A1045 54.199 88.924 148.884 1.00 0.00 H ATOM 16380 1HA GLY A1045 53.840 91.336 147.483 1.00 0.00 H ATOM 16381 2HA GLY A1045 53.133 91.640 149.063 1.00 0.00 H ATOM 16382 N PRO A1046 55.769 92.649 148.623 1.00 0.00 N ATOM 16383 CA PRO A1046 57.024 93.344 148.942 1.00 0.00 C ATOM 16384 C PRO A1046 56.672 94.164 150.252 1.00 0.00 C ATOM 16385 O PRO A1046 55.555 93.955 150.727 1.00 0.00 O ATOM 16386 CB PRO A1046 57.228 94.199 147.677 1.00 0.00 C ATOM 16387 CG PRO A1046 55.839 94.609 147.296 1.00 0.00 C ATOM 16388 CD PRO A1046 54.998 93.395 147.554 1.00 0.00 C ATOM 16389 HA PRO A1046 57.839 92.620 149.072 1.00 0.00 H ATOM 16390 1HB PRO A1046 57.849 95.019 147.868 1.00 0.00 H ATOM 16391 2HB PRO A1046 57.728 93.606 146.903 1.00 0.00 H ATOM 16392 1HG PRO A1046 55.522 95.474 147.896 1.00 0.00 H ATOM 16393 2HG PRO A1046 55.811 94.923 146.245 1.00 0.00 H ATOM 16394 1HD PRO A1046 54.002 93.707 147.909 1.00 0.00 H ATOM 16395 2HD PRO A1046 54.921 92.814 146.621 1.00 0.00 H ATOM 16396 N PRO A1047 57.542 95.055 150.848 1.00 0.00 N ATOM 16397 CA PRO A1047 58.945 95.182 150.533 1.00 0.00 C ATOM 16398 C PRO A1047 59.975 94.596 151.551 1.00 0.00 C ATOM 16399 O PRO A1047 61.176 94.834 151.422 1.00 0.00 O ATOM 16400 CB PRO A1047 58.914 96.703 150.487 1.00 0.00 C ATOM 16401 CG PRO A1047 58.076 96.903 151.948 1.00 0.00 C ATOM 16402 CD PRO A1047 57.014 95.727 151.977 1.00 0.00 C ATOM 16403 HA PRO A1047 59.134 94.698 149.568 1.00 0.00 H ATOM 16404 1HB PRO A1047 59.937 97.103 150.448 1.00 0.00 H ATOM 16405 2HB PRO A1047 58.421 97.067 149.608 1.00 0.00 H ATOM 16406 1HG PRO A1047 58.774 96.856 152.797 1.00 0.00 H ATOM 16407 2HG PRO A1047 57.603 97.894 151.984 1.00 0.00 H ATOM 16408 1HD PRO A1047 57.054 95.190 152.910 1.00 0.00 H ATOM 16409 2HD PRO A1047 56.021 96.139 151.830 1.00 0.00 H ATOM 16410 N LYS A1048 59.491 93.835 152.570 1.00 0.00 N ATOM 16411 CA LYS A1048 60.201 93.687 153.865 1.00 0.00 C ATOM 16412 C LYS A1048 61.570 93.058 153.752 1.00 0.00 C ATOM 16413 O LYS A1048 62.478 93.383 154.516 1.00 0.00 O ATOM 16414 CB LYS A1048 59.357 92.864 154.833 1.00 0.00 C ATOM 16415 CG LYS A1048 58.153 93.595 155.391 1.00 0.00 C ATOM 16416 CD LYS A1048 57.492 92.800 156.506 1.00 0.00 C ATOM 16417 CE LYS A1048 56.445 93.629 157.232 1.00 0.00 C ATOM 16418 NZ LYS A1048 55.877 92.905 158.403 1.00 0.00 N ATOM 16419 H LYS A1048 58.613 93.362 152.455 1.00 0.00 H ATOM 16420 HA LYS A1048 60.332 94.678 154.302 1.00 0.00 H ATOM 16421 1HB LYS A1048 59.000 91.970 154.330 1.00 0.00 H ATOM 16422 2HB LYS A1048 59.973 92.544 155.673 1.00 0.00 H ATOM 16423 1HG LYS A1048 58.465 94.563 155.783 1.00 0.00 H ATOM 16424 2HG LYS A1048 57.428 93.761 154.596 1.00 0.00 H ATOM 16425 1HD LYS A1048 57.015 91.914 156.088 1.00 0.00 H ATOM 16426 2HD LYS A1048 58.248 92.479 157.223 1.00 0.00 H ATOM 16427 1HE LYS A1048 56.895 94.559 157.577 1.00 0.00 H ATOM 16428 2HE LYS A1048 55.636 93.875 156.545 1.00 0.00 H ATOM 16429 1HZ LYS A1048 55.187 93.488 158.857 1.00 0.00 H ATOM 16430 2HZ LYS A1048 55.441 92.049 158.091 1.00 0.00 H ATOM 16431 3HZ LYS A1048 56.615 92.688 159.056 1.00 0.00 H ATOM 16432 N ASN A1049 61.729 92.154 152.824 1.00 0.00 N ATOM 16433 CA ASN A1049 62.961 91.401 152.727 1.00 0.00 C ATOM 16434 C ASN A1049 63.963 92.070 151.824 1.00 0.00 C ATOM 16435 O ASN A1049 63.894 91.917 150.611 1.00 0.00 O ATOM 16436 CB ASN A1049 62.687 90.001 152.249 1.00 0.00 C ATOM 16437 CG ASN A1049 63.875 89.130 152.349 1.00 0.00 C ATOM 16438 OD1 ASN A1049 65.001 89.584 152.182 1.00 0.00 O ATOM 16439 ND2 ASN A1049 63.653 87.873 152.621 1.00 0.00 N ATOM 16440 H ASN A1049 60.974 91.977 152.177 1.00 0.00 H ATOM 16441 HA ASN A1049 63.417 91.357 153.715 1.00 0.00 H ATOM 16442 1HB ASN A1049 61.879 89.565 152.840 1.00 0.00 H ATOM 16443 2HB ASN A1049 62.356 90.029 151.213 1.00 0.00 H ATOM 16444 1HD2 ASN A1049 64.420 87.235 152.702 1.00 0.00 H ATOM 16445 2HD2 ASN A1049 62.717 87.548 152.751 1.00 0.00 H ATOM 16446 N SER A1050 64.878 92.834 152.408 1.00 0.00 N ATOM 16447 CA SER A1050 65.799 93.674 151.658 1.00 0.00 C ATOM 16448 C SER A1050 66.670 92.837 150.729 1.00 0.00 C ATOM 16449 O SER A1050 67.159 91.790 151.144 1.00 0.00 O ATOM 16450 CB SER A1050 66.678 94.468 152.602 1.00 0.00 C ATOM 16451 OG SER A1050 67.628 95.216 151.894 1.00 0.00 O ATOM 16452 H SER A1050 64.919 92.852 153.416 1.00 0.00 H ATOM 16453 HA SER A1050 65.218 94.367 151.048 1.00 0.00 H ATOM 16454 1HB SER A1050 66.059 95.135 153.201 1.00 0.00 H ATOM 16455 2HB SER A1050 67.184 93.788 153.286 1.00 0.00 H ATOM 16456 HG SER A1050 68.137 94.583 151.383 1.00 0.00 H ATOM 16457 N GLU A1051 66.914 93.333 149.527 1.00 0.00 N ATOM 16458 CA GLU A1051 67.753 92.643 148.557 1.00 0.00 C ATOM 16459 C GLU A1051 69.141 92.314 149.031 1.00 0.00 C ATOM 16460 O GLU A1051 69.862 93.129 149.611 1.00 0.00 O ATOM 16461 CB GLU A1051 67.861 93.478 147.281 1.00 0.00 C ATOM 16462 CG GLU A1051 68.639 92.814 146.161 1.00 0.00 C ATOM 16463 CD GLU A1051 68.738 93.670 144.930 1.00 0.00 C ATOM 16464 OE1 GLU A1051 68.663 94.872 145.055 1.00 0.00 O ATOM 16465 OE2 GLU A1051 68.889 93.125 143.863 1.00 0.00 O ATOM 16466 H GLU A1051 66.476 94.205 149.266 1.00 0.00 H ATOM 16467 HA GLU A1051 67.280 91.694 148.322 1.00 0.00 H ATOM 16468 1HB GLU A1051 66.883 93.698 146.916 1.00 0.00 H ATOM 16469 2HB GLU A1051 68.344 94.424 147.509 1.00 0.00 H ATOM 16470 1HG GLU A1051 69.642 92.591 146.513 1.00 0.00 H ATOM 16471 2HG GLU A1051 68.157 91.877 145.906 1.00 0.00 H ATOM 16472 N GLY A1052 69.504 91.065 148.751 1.00 0.00 N ATOM 16473 CA GLY A1052 70.779 90.462 149.076 1.00 0.00 C ATOM 16474 C GLY A1052 70.710 89.712 150.413 1.00 0.00 C ATOM 16475 O GLY A1052 71.625 88.955 150.739 1.00 0.00 O ATOM 16476 H GLY A1052 68.831 90.495 148.258 1.00 0.00 H ATOM 16477 1HA GLY A1052 71.069 89.773 148.283 1.00 0.00 H ATOM 16478 2HA GLY A1052 71.545 91.234 149.126 1.00 0.00 H ATOM 16479 N ASP A1053 69.593 89.866 151.147 1.00 0.00 N ATOM 16480 CA ASP A1053 69.529 89.134 152.413 1.00 0.00 C ATOM 16481 C ASP A1053 68.878 87.765 152.157 1.00 0.00 C ATOM 16482 O ASP A1053 67.679 87.623 152.365 1.00 0.00 O ATOM 16483 CB ASP A1053 68.734 89.918 153.449 1.00 0.00 C ATOM 16484 CG ASP A1053 68.732 89.257 154.834 1.00 0.00 C ATOM 16485 OD1 ASP A1053 69.263 88.182 154.960 1.00 0.00 O ATOM 16486 OD2 ASP A1053 68.196 89.841 155.748 1.00 0.00 O ATOM 16487 H ASP A1053 68.848 90.523 150.956 1.00 0.00 H ATOM 16488 HA ASP A1053 70.542 88.997 152.791 1.00 0.00 H ATOM 16489 1HB ASP A1053 69.149 90.922 153.544 1.00 0.00 H ATOM 16490 2HB ASP A1053 67.721 90.020 153.119 1.00 0.00 H ATOM 16491 N GLU A1054 69.667 86.754 151.818 1.00 0.00 N ATOM 16492 CA GLU A1054 69.168 85.462 151.299 1.00 0.00 C ATOM 16493 C GLU A1054 68.585 84.491 152.377 1.00 0.00 C ATOM 16494 O GLU A1054 68.969 83.322 152.432 1.00 0.00 O ATOM 16495 CB GLU A1054 70.292 84.750 150.547 1.00 0.00 C ATOM 16496 CG GLU A1054 70.774 85.480 149.303 1.00 0.00 C ATOM 16497 CD GLU A1054 71.858 84.736 148.571 1.00 0.00 C ATOM 16498 OE1 GLU A1054 72.315 83.740 149.078 1.00 0.00 O ATOM 16499 OE2 GLU A1054 72.228 85.165 147.504 1.00 0.00 O ATOM 16500 H GLU A1054 70.664 86.914 151.853 1.00 0.00 H ATOM 16501 HA GLU A1054 68.346 85.673 150.615 1.00 0.00 H ATOM 16502 1HB GLU A1054 71.147 84.617 151.211 1.00 0.00 H ATOM 16503 2HB GLU A1054 69.956 83.759 150.245 1.00 0.00 H ATOM 16504 1HG GLU A1054 69.930 85.624 148.629 1.00 0.00 H ATOM 16505 2HG GLU A1054 71.147 86.464 149.593 1.00 0.00 H ATOM 16506 N ASN A1055 67.569 84.961 153.129 1.00 0.00 N ATOM 16507 CA ASN A1055 66.812 84.176 154.136 1.00 0.00 C ATOM 16508 C ASN A1055 65.310 84.018 153.860 1.00 0.00 C ATOM 16509 O ASN A1055 64.825 83.171 154.607 1.00 0.00 O ATOM 16510 CB ASN A1055 66.991 84.773 155.521 1.00 0.00 C ATOM 16511 CG ASN A1055 68.399 84.632 156.038 1.00 0.00 C ATOM 16512 OD1 ASN A1055 69.025 83.577 155.889 1.00 0.00 O ATOM 16513 ND2 ASN A1055 68.902 85.670 156.638 1.00 0.00 N ATOM 16514 H ASN A1055 67.492 85.964 153.120 1.00 0.00 H ATOM 16515 HA ASN A1055 67.196 83.155 154.115 1.00 0.00 H ATOM 16516 1HB ASN A1055 66.734 85.821 155.498 1.00 0.00 H ATOM 16517 2HB ASN A1055 66.311 84.284 156.219 1.00 0.00 H ATOM 16518 1HD2 ASN A1055 69.833 85.635 157.003 1.00 0.00 H ATOM 16519 2HD2 ASN A1055 68.359 86.504 156.736 1.00 0.00 H ATOM 16520 N TYR A1056 65.003 84.049 152.573 1.00 0.00 N ATOM 16521 CA TYR A1056 63.556 84.158 152.300 1.00 0.00 C ATOM 16522 C TYR A1056 62.719 83.067 152.981 1.00 0.00 C ATOM 16523 O TYR A1056 61.689 83.380 153.568 1.00 0.00 O ATOM 16524 CB TYR A1056 63.306 84.123 150.783 1.00 0.00 C ATOM 16525 CG TYR A1056 63.858 85.317 150.047 1.00 0.00 C ATOM 16526 CD1 TYR A1056 65.175 85.304 149.578 1.00 0.00 C ATOM 16527 CD2 TYR A1056 63.053 86.437 149.834 1.00 0.00 C ATOM 16528 CE1 TYR A1056 65.682 86.407 148.898 1.00 0.00 C ATOM 16529 CE2 TYR A1056 63.554 87.529 149.162 1.00 0.00 C ATOM 16530 CZ TYR A1056 64.861 87.516 148.695 1.00 0.00 C ATOM 16531 OH TYR A1056 65.354 88.591 148.033 1.00 0.00 O ATOM 16532 H TYR A1056 65.395 83.282 152.044 1.00 0.00 H ATOM 16533 HA TYR A1056 63.211 85.116 152.677 1.00 0.00 H ATOM 16534 1HB TYR A1056 63.760 83.225 150.360 1.00 0.00 H ATOM 16535 2HB TYR A1056 62.231 84.071 150.591 1.00 0.00 H ATOM 16536 HD1 TYR A1056 65.803 84.429 149.743 1.00 0.00 H ATOM 16537 HD2 TYR A1056 62.022 86.448 150.204 1.00 0.00 H ATOM 16538 HE1 TYR A1056 66.710 86.396 148.530 1.00 0.00 H ATOM 16539 HE2 TYR A1056 62.926 88.404 148.996 1.00 0.00 H ATOM 16540 HH TYR A1056 66.286 88.454 147.853 1.00 0.00 H ATOM 16541 N MET A1057 63.128 81.817 152.901 1.00 0.00 N ATOM 16542 CA MET A1057 62.280 80.710 153.364 1.00 0.00 C ATOM 16543 C MET A1057 62.224 80.670 154.912 1.00 0.00 C ATOM 16544 O MET A1057 61.264 80.129 155.464 1.00 0.00 O ATOM 16545 CB MET A1057 62.791 79.397 152.812 1.00 0.00 C ATOM 16546 CG MET A1057 62.656 79.275 151.324 1.00 0.00 C ATOM 16547 SD MET A1057 60.934 79.404 150.775 1.00 0.00 S ATOM 16548 CE MET A1057 60.842 81.161 150.350 1.00 0.00 C ATOM 16549 H MET A1057 64.025 81.638 152.473 1.00 0.00 H ATOM 16550 HA MET A1057 61.266 80.880 153.000 1.00 0.00 H ATOM 16551 1HB MET A1057 63.844 79.281 153.069 1.00 0.00 H ATOM 16552 2HB MET A1057 62.248 78.572 153.273 1.00 0.00 H ATOM 16553 1HG MET A1057 63.235 80.062 150.839 1.00 0.00 H ATOM 16554 2HG MET A1057 63.052 78.313 151.000 1.00 0.00 H ATOM 16555 1HE MET A1057 59.839 81.398 149.993 1.00 0.00 H ATOM 16556 2HE MET A1057 61.065 81.761 151.232 1.00 0.00 H ATOM 16557 3HE MET A1057 61.568 81.385 149.568 1.00 0.00 H ATOM 16558 N GLU A1058 63.320 81.091 155.550 1.00 0.00 N ATOM 16559 CA GLU A1058 63.418 81.158 157.022 1.00 0.00 C ATOM 16560 C GLU A1058 62.738 82.445 157.475 1.00 0.00 C ATOM 16561 O GLU A1058 62.074 82.459 158.510 1.00 0.00 O ATOM 16562 CB GLU A1058 64.875 81.127 157.489 1.00 0.00 C ATOM 16563 CG GLU A1058 65.601 79.821 157.196 1.00 0.00 C ATOM 16564 CD GLU A1058 67.010 79.804 157.721 1.00 0.00 C ATOM 16565 OE1 GLU A1058 67.432 80.794 158.270 1.00 0.00 O ATOM 16566 OE2 GLU A1058 67.665 78.799 157.575 1.00 0.00 O ATOM 16567 H GLU A1058 63.987 81.646 155.039 1.00 0.00 H ATOM 16568 HA GLU A1058 62.927 80.285 157.452 1.00 0.00 H ATOM 16569 1HB GLU A1058 65.426 81.930 157.010 1.00 0.00 H ATOM 16570 2HB GLU A1058 64.916 81.298 158.565 1.00 0.00 H ATOM 16571 1HG GLU A1058 65.047 78.999 157.648 1.00 0.00 H ATOM 16572 2HG GLU A1058 65.619 79.662 156.117 1.00 0.00 H ATOM 16573 N PHE A1059 62.786 83.446 156.615 1.00 0.00 N ATOM 16574 CA PHE A1059 62.115 84.712 156.898 1.00 0.00 C ATOM 16575 C PHE A1059 60.606 84.418 156.943 1.00 0.00 C ATOM 16576 O PHE A1059 59.951 84.695 157.948 1.00 0.00 O ATOM 16577 CB PHE A1059 62.452 85.756 155.809 1.00 0.00 C ATOM 16578 CG PHE A1059 61.857 87.122 156.041 1.00 0.00 C ATOM 16579 CD1 PHE A1059 62.404 87.977 156.992 1.00 0.00 C ATOM 16580 CD2 PHE A1059 60.768 87.559 155.327 1.00 0.00 C ATOM 16581 CE1 PHE A1059 61.865 89.231 157.210 1.00 0.00 C ATOM 16582 CE2 PHE A1059 60.228 88.817 155.547 1.00 0.00 C ATOM 16583 CZ PHE A1059 60.781 89.646 156.488 1.00 0.00 C ATOM 16584 H PHE A1059 63.468 83.386 155.870 1.00 0.00 H ATOM 16585 HA PHE A1059 62.472 85.100 157.852 1.00 0.00 H ATOM 16586 1HB PHE A1059 63.533 85.872 155.739 1.00 0.00 H ATOM 16587 2HB PHE A1059 62.104 85.409 154.864 1.00 0.00 H ATOM 16588 HD1 PHE A1059 63.268 87.650 157.568 1.00 0.00 H ATOM 16589 HD2 PHE A1059 60.327 86.901 154.579 1.00 0.00 H ATOM 16590 HE1 PHE A1059 62.306 89.889 157.959 1.00 0.00 H ATOM 16591 HE2 PHE A1059 59.365 89.148 154.972 1.00 0.00 H ATOM 16592 HZ PHE A1059 60.356 90.633 156.661 1.00 0.00 H ATOM 16593 N LEU A1060 60.151 83.665 155.947 1.00 0.00 N ATOM 16594 CA LEU A1060 58.763 83.260 155.720 1.00 0.00 C ATOM 16595 C LEU A1060 58.297 82.356 156.847 1.00 0.00 C ATOM 16596 O LEU A1060 57.256 82.642 157.444 1.00 0.00 O ATOM 16597 CB LEU A1060 58.631 82.552 154.394 1.00 0.00 C ATOM 16598 CG LEU A1060 57.175 82.194 153.963 1.00 0.00 C ATOM 16599 CD1 LEU A1060 56.316 83.490 153.918 1.00 0.00 C ATOM 16600 CD2 LEU A1060 57.206 81.504 152.600 1.00 0.00 C ATOM 16601 H LEU A1060 60.793 83.583 155.173 1.00 0.00 H ATOM 16602 HA LEU A1060 58.146 84.142 155.699 1.00 0.00 H ATOM 16603 1HB LEU A1060 59.060 83.181 153.622 1.00 0.00 H ATOM 16604 2HB LEU A1060 59.201 81.626 154.438 1.00 0.00 H ATOM 16605 HG LEU A1060 56.731 81.524 154.701 1.00 0.00 H ATOM 16606 1HD1 LEU A1060 55.300 83.241 153.617 1.00 0.00 H ATOM 16607 2HD1 LEU A1060 56.299 83.949 154.905 1.00 0.00 H ATOM 16608 3HD1 LEU A1060 56.726 84.155 153.233 1.00 0.00 H ATOM 16609 1HD2 LEU A1060 56.191 81.252 152.297 1.00 0.00 H ATOM 16610 2HD2 LEU A1060 57.635 82.151 151.889 1.00 0.00 H ATOM 16611 3HD2 LEU A1060 57.802 80.593 152.667 1.00 0.00 H ATOM 16612 N GLU A1061 59.185 81.476 157.310 1.00 0.00 N ATOM 16613 CA GLU A1061 58.885 80.552 158.397 1.00 0.00 C ATOM 16614 C GLU A1061 58.536 81.339 159.650 1.00 0.00 C ATOM 16615 O GLU A1061 57.482 81.076 160.229 1.00 0.00 O ATOM 16616 CB GLU A1061 60.068 79.622 158.674 1.00 0.00 C ATOM 16617 CG GLU A1061 59.827 78.609 159.787 1.00 0.00 C ATOM 16618 CD GLU A1061 60.991 77.676 159.993 1.00 0.00 C ATOM 16619 OE1 GLU A1061 61.953 77.791 159.276 1.00 0.00 O ATOM 16620 OE2 GLU A1061 60.914 76.848 160.871 1.00 0.00 O ATOM 16621 H GLU A1061 59.892 81.185 156.643 1.00 0.00 H ATOM 16622 HA GLU A1061 58.028 79.940 158.110 1.00 0.00 H ATOM 16623 1HB GLU A1061 60.318 79.070 157.767 1.00 0.00 H ATOM 16624 2HB GLU A1061 60.932 80.208 158.942 1.00 0.00 H ATOM 16625 1HG GLU A1061 59.636 79.145 160.718 1.00 0.00 H ATOM 16626 2HG GLU A1061 58.939 78.026 159.547 1.00 0.00 H ATOM 16627 N VAL A1062 59.359 82.329 159.997 1.00 0.00 N ATOM 16628 CA VAL A1062 59.224 83.178 161.174 1.00 0.00 C ATOM 16629 C VAL A1062 57.963 84.036 161.102 1.00 0.00 C ATOM 16630 O VAL A1062 57.182 84.141 162.049 1.00 0.00 O ATOM 16631 CB VAL A1062 60.440 84.105 161.302 1.00 0.00 C ATOM 16632 CG1 VAL A1062 60.170 85.161 162.357 1.00 0.00 C ATOM 16633 CG2 VAL A1062 61.661 83.273 161.643 1.00 0.00 C ATOM 16634 H VAL A1062 60.208 82.370 159.447 1.00 0.00 H ATOM 16635 HA VAL A1062 59.175 82.544 162.058 1.00 0.00 H ATOM 16636 HB VAL A1062 60.602 84.623 160.364 1.00 0.00 H ATOM 16637 1HG1 VAL A1062 61.035 85.818 162.445 1.00 0.00 H ATOM 16638 2HG1 VAL A1062 59.297 85.749 162.069 1.00 0.00 H ATOM 16639 3HG1 VAL A1062 59.984 84.678 163.316 1.00 0.00 H ATOM 16640 1HG2 VAL A1062 62.530 83.923 161.735 1.00 0.00 H ATOM 16641 2HG2 VAL A1062 61.495 82.753 162.586 1.00 0.00 H ATOM 16642 3HG2 VAL A1062 61.835 82.548 160.855 1.00 0.00 H ATOM 16643 N LEU A1063 57.656 84.490 159.877 1.00 0.00 N ATOM 16644 CA LEU A1063 56.492 85.376 159.721 1.00 0.00 C ATOM 16645 C LEU A1063 55.243 84.652 160.212 1.00 0.00 C ATOM 16646 O LEU A1063 54.419 85.241 160.913 1.00 0.00 O ATOM 16647 CB LEU A1063 56.303 85.807 158.263 1.00 0.00 C ATOM 16648 CG LEU A1063 57.328 86.745 157.721 1.00 0.00 C ATOM 16649 CD1 LEU A1063 57.080 86.955 156.248 1.00 0.00 C ATOM 16650 CD2 LEU A1063 57.266 88.050 158.478 1.00 0.00 C ATOM 16651 H LEU A1063 58.338 84.443 159.132 1.00 0.00 H ATOM 16652 HA LEU A1063 56.653 86.280 160.308 1.00 0.00 H ATOM 16653 1HB LEU A1063 56.307 84.924 157.639 1.00 0.00 H ATOM 16654 2HB LEU A1063 55.332 86.290 158.166 1.00 0.00 H ATOM 16655 HG LEU A1063 58.309 86.312 157.833 1.00 0.00 H ATOM 16656 1HD1 LEU A1063 57.799 87.615 155.861 1.00 0.00 H ATOM 16657 2HD1 LEU A1063 57.146 86.025 155.739 1.00 0.00 H ATOM 16658 3HD1 LEU A1063 56.113 87.366 156.110 1.00 0.00 H ATOM 16659 1HD2 LEU A1063 58.015 88.736 158.083 1.00 0.00 H ATOM 16660 2HD2 LEU A1063 56.275 88.490 158.363 1.00 0.00 H ATOM 16661 3HD2 LEU A1063 57.463 87.868 159.534 1.00 0.00 H ATOM 16662 N THR A1064 55.199 83.336 160.007 1.00 0.00 N ATOM 16663 CA THR A1064 54.051 82.563 160.439 1.00 0.00 C ATOM 16664 C THR A1064 54.274 81.821 161.751 1.00 0.00 C ATOM 16665 O THR A1064 53.352 81.711 162.553 1.00 0.00 O ATOM 16666 CB THR A1064 53.649 81.571 159.333 1.00 0.00 C ATOM 16667 OG1 THR A1064 54.704 80.622 159.130 1.00 0.00 O ATOM 16668 CG2 THR A1064 53.381 82.319 158.033 1.00 0.00 C ATOM 16669 H THR A1064 55.844 82.975 159.310 1.00 0.00 H ATOM 16670 HA THR A1064 53.228 83.254 160.625 1.00 0.00 H ATOM 16671 HB THR A1064 52.750 81.036 159.636 1.00 0.00 H ATOM 16672 HG1 THR A1064 55.536 81.088 159.015 1.00 0.00 H ATOM 16673 1HG2 THR A1064 53.098 81.610 157.257 1.00 0.00 H ATOM 16674 2HG2 THR A1064 52.572 83.034 158.185 1.00 0.00 H ATOM 16675 3HG2 THR A1064 54.285 82.853 157.726 1.00 0.00 H ATOM 16676 N GLU A1065 55.510 81.414 162.035 1.00 0.00 N ATOM 16677 CA GLU A1065 55.814 80.596 163.207 1.00 0.00 C ATOM 16678 C GLU A1065 55.732 81.403 164.500 1.00 0.00 C ATOM 16679 O GLU A1065 55.382 80.865 165.550 1.00 0.00 O ATOM 16680 CB GLU A1065 57.209 79.976 163.082 1.00 0.00 C ATOM 16681 CG GLU A1065 57.598 79.070 164.239 1.00 0.00 C ATOM 16682 CD GLU A1065 56.738 77.839 164.333 1.00 0.00 C ATOM 16683 OE1 GLU A1065 56.093 77.511 163.366 1.00 0.00 O ATOM 16684 OE2 GLU A1065 56.726 77.226 165.374 1.00 0.00 O ATOM 16685 H GLU A1065 56.212 81.515 161.316 1.00 0.00 H ATOM 16686 HA GLU A1065 55.082 79.790 163.261 1.00 0.00 H ATOM 16687 1HB GLU A1065 57.267 79.393 162.166 1.00 0.00 H ATOM 16688 2HB GLU A1065 57.951 80.765 163.014 1.00 0.00 H ATOM 16689 1HG GLU A1065 58.637 78.763 164.112 1.00 0.00 H ATOM 16690 2HG GLU A1065 57.525 79.631 165.169 1.00 0.00 H ATOM 16691 N GLY A1066 56.126 82.673 164.420 1.00 0.00 N ATOM 16692 CA GLY A1066 56.184 83.445 165.660 1.00 0.00 C ATOM 16693 C GLY A1066 54.774 83.927 166.052 1.00 0.00 C ATOM 16694 O GLY A1066 54.616 84.648 167.039 1.00 0.00 O ATOM 16695 H GLY A1066 56.309 83.144 163.546 1.00 0.00 H ATOM 16696 1HA GLY A1066 56.605 82.832 166.457 1.00 0.00 H ATOM 16697 2HA GLY A1066 56.849 84.298 165.532 1.00 0.00 H ATOM 16698 N LEU A1067 53.762 83.535 165.274 1.00 0.00 N ATOM 16699 CA LEU A1067 52.387 83.942 165.542 1.00 0.00 C ATOM 16700 C LEU A1067 51.531 82.799 166.098 1.00 0.00 C ATOM 16701 O LEU A1067 51.067 81.917 165.375 1.00 0.00 O ATOM 16702 CB LEU A1067 51.763 84.483 164.243 1.00 0.00 C ATOM 16703 CG LEU A1067 50.355 84.926 164.338 1.00 0.00 C ATOM 16704 CD1 LEU A1067 50.249 86.077 165.349 1.00 0.00 C ATOM 16705 CD2 LEU A1067 49.874 85.353 162.968 1.00 0.00 C ATOM 16706 H LEU A1067 53.948 82.954 164.469 1.00 0.00 H ATOM 16707 HA LEU A1067 52.404 84.726 166.296 1.00 0.00 H ATOM 16708 1HB LEU A1067 52.353 85.333 163.903 1.00 0.00 H ATOM 16709 2HB LEU A1067 51.814 83.703 163.481 1.00 0.00 H ATOM 16710 HG LEU A1067 49.747 84.113 164.697 1.00 0.00 H ATOM 16711 1HD1 LEU A1067 49.213 86.404 165.420 1.00 0.00 H ATOM 16712 2HD1 LEU A1067 50.588 85.735 166.325 1.00 0.00 H ATOM 16713 3HD1 LEU A1067 50.870 86.906 165.018 1.00 0.00 H ATOM 16714 1HD2 LEU A1067 48.853 85.675 163.030 1.00 0.00 H ATOM 16715 2HD2 LEU A1067 50.492 86.176 162.605 1.00 0.00 H ATOM 16716 3HD2 LEU A1067 49.947 84.514 162.279 1.00 0.00 H ATOM 16717 N GLU A1068 51.210 82.929 167.391 1.00 0.00 N ATOM 16718 CA GLU A1068 50.453 81.941 168.168 1.00 0.00 C ATOM 16719 C GLU A1068 49.017 81.772 167.655 1.00 0.00 C ATOM 16720 O GLU A1068 48.449 80.681 167.703 1.00 0.00 O ATOM 16721 CB GLU A1068 50.422 82.347 169.643 1.00 0.00 C ATOM 16722 CG GLU A1068 51.769 82.254 170.344 1.00 0.00 C ATOM 16723 CD GLU A1068 51.711 82.681 171.787 1.00 0.00 C ATOM 16724 OE1 GLU A1068 50.681 83.150 172.208 1.00 0.00 O ATOM 16725 OE2 GLU A1068 52.699 82.538 172.467 1.00 0.00 O ATOM 16726 H GLU A1068 51.569 83.741 167.872 1.00 0.00 H ATOM 16727 HA GLU A1068 50.963 80.980 168.097 1.00 0.00 H ATOM 16728 1HB GLU A1068 50.067 83.374 169.729 1.00 0.00 H ATOM 16729 2HB GLU A1068 49.718 81.711 170.179 1.00 0.00 H ATOM 16730 1HG GLU A1068 52.120 81.224 170.297 1.00 0.00 H ATOM 16731 2HG GLU A1068 52.487 82.879 169.813 1.00 0.00 H ATOM 16732 N ARG A1069 48.408 82.880 167.230 1.00 0.00 N ATOM 16733 CA ARG A1069 47.022 82.847 166.748 1.00 0.00 C ATOM 16734 C ARG A1069 46.815 83.645 165.479 1.00 0.00 C ATOM 16735 O ARG A1069 47.377 84.713 165.323 1.00 0.00 O ATOM 16736 CB ARG A1069 46.073 83.385 167.818 1.00 0.00 C ATOM 16737 CG ARG A1069 46.010 82.556 169.104 1.00 0.00 C ATOM 16738 CD ARG A1069 45.342 81.246 168.885 1.00 0.00 C ATOM 16739 NE ARG A1069 45.193 80.494 170.128 1.00 0.00 N ATOM 16740 CZ ARG A1069 46.131 79.672 170.649 1.00 0.00 C ATOM 16741 NH1 ARG A1069 47.276 79.503 170.029 1.00 0.00 N ATOM 16742 NH2 ARG A1069 45.895 79.036 171.784 1.00 0.00 N ATOM 16743 H ARG A1069 48.906 83.757 167.271 1.00 0.00 H ATOM 16744 HA ARG A1069 46.764 81.813 166.522 1.00 0.00 H ATOM 16745 1HB ARG A1069 46.370 84.396 168.093 1.00 0.00 H ATOM 16746 2HB ARG A1069 45.060 83.439 167.414 1.00 0.00 H ATOM 16747 1HG ARG A1069 47.019 82.369 169.465 1.00 0.00 H ATOM 16748 2HG ARG A1069 45.451 83.104 169.862 1.00 0.00 H ATOM 16749 1HD ARG A1069 44.350 81.410 168.465 1.00 0.00 H ATOM 16750 2HD ARG A1069 45.932 80.649 168.195 1.00 0.00 H ATOM 16751 HE ARG A1069 44.325 80.596 170.638 1.00 0.00 H ATOM 16752 1HH1 ARG A1069 47.460 79.987 169.160 1.00 0.00 H ATOM 16753 2HH1 ARG A1069 47.975 78.888 170.421 1.00 0.00 H ATOM 16754 1HH2 ARG A1069 45.014 79.166 172.262 1.00 0.00 H ATOM 16755 2HH2 ARG A1069 46.595 78.423 172.173 1.00 0.00 H ATOM 16756 N VAL A1070 45.970 83.134 164.594 1.00 0.00 N ATOM 16757 CA VAL A1070 45.776 83.800 163.312 1.00 0.00 C ATOM 16758 C VAL A1070 44.403 84.458 163.180 1.00 0.00 C ATOM 16759 O VAL A1070 44.055 84.984 162.126 1.00 0.00 O ATOM 16760 CB VAL A1070 45.969 82.786 162.165 1.00 0.00 C ATOM 16761 CG1 VAL A1070 47.395 82.246 162.191 1.00 0.00 C ATOM 16762 CG2 VAL A1070 44.959 81.676 162.300 1.00 0.00 C ATOM 16763 H VAL A1070 45.437 82.304 164.807 1.00 0.00 H ATOM 16764 HA VAL A1070 46.513 84.586 163.223 1.00 0.00 H ATOM 16765 HB VAL A1070 45.830 83.291 161.209 1.00 0.00 H ATOM 16766 1HG1 VAL A1070 47.529 81.530 161.380 1.00 0.00 H ATOM 16767 2HG1 VAL A1070 48.096 83.068 162.066 1.00 0.00 H ATOM 16768 3HG1 VAL A1070 47.580 81.750 163.144 1.00 0.00 H ATOM 16769 1HG2 VAL A1070 45.095 80.961 161.490 1.00 0.00 H ATOM 16770 2HG2 VAL A1070 45.097 81.172 163.257 1.00 0.00 H ATOM 16771 3HG2 VAL A1070 43.979 82.082 162.252 1.00 0.00 H ATOM 16772 N LEU A1071 43.636 84.462 164.284 1.00 0.00 N ATOM 16773 CA LEU A1071 42.330 85.145 164.289 1.00 0.00 C ATOM 16774 C LEU A1071 42.136 86.142 165.443 1.00 0.00 C ATOM 16775 O LEU A1071 42.538 85.875 166.576 1.00 0.00 O ATOM 16776 CB LEU A1071 41.210 84.094 164.345 1.00 0.00 C ATOM 16777 CG LEU A1071 41.122 83.162 163.160 1.00 0.00 C ATOM 16778 CD1 LEU A1071 40.094 82.089 163.438 1.00 0.00 C ATOM 16779 CD2 LEU A1071 40.758 83.960 161.914 1.00 0.00 C ATOM 16780 H LEU A1071 43.966 84.005 165.122 1.00 0.00 H ATOM 16781 HA LEU A1071 42.247 85.727 163.370 1.00 0.00 H ATOM 16782 1HB LEU A1071 41.352 83.483 165.234 1.00 0.00 H ATOM 16783 2HB LEU A1071 40.258 84.608 164.431 1.00 0.00 H ATOM 16784 HG LEU A1071 42.054 82.687 163.013 1.00 0.00 H ATOM 16785 1HD1 LEU A1071 40.030 81.415 162.584 1.00 0.00 H ATOM 16786 2HD1 LEU A1071 40.390 81.523 164.323 1.00 0.00 H ATOM 16787 3HD1 LEU A1071 39.122 82.551 163.610 1.00 0.00 H ATOM 16788 1HD2 LEU A1071 40.695 83.290 161.058 1.00 0.00 H ATOM 16789 2HD2 LEU A1071 39.803 84.444 162.064 1.00 0.00 H ATOM 16790 3HD2 LEU A1071 41.525 84.715 161.727 1.00 0.00 H ATOM 16791 N LEU A1072 41.372 87.204 165.183 1.00 0.00 N ATOM 16792 CA LEU A1072 40.893 88.128 166.226 1.00 0.00 C ATOM 16793 C LEU A1072 39.553 87.698 166.769 1.00 0.00 C ATOM 16794 O LEU A1072 38.792 87.019 166.096 1.00 0.00 O ATOM 16795 CB LEU A1072 40.780 89.565 165.679 1.00 0.00 C ATOM 16796 CG LEU A1072 42.041 90.175 165.194 1.00 0.00 C ATOM 16797 CD1 LEU A1072 41.768 91.547 164.708 1.00 0.00 C ATOM 16798 CD2 LEU A1072 43.063 90.182 166.324 1.00 0.00 C ATOM 16799 H LEU A1072 41.334 87.452 164.208 1.00 0.00 H ATOM 16800 HA LEU A1072 41.608 88.120 167.047 1.00 0.00 H ATOM 16801 1HB LEU A1072 40.072 89.567 164.849 1.00 0.00 H ATOM 16802 2HB LEU A1072 40.386 90.208 166.467 1.00 0.00 H ATOM 16803 HG LEU A1072 42.407 89.623 164.398 1.00 0.00 H ATOM 16804 1HD1 LEU A1072 42.691 91.994 164.352 1.00 0.00 H ATOM 16805 2HD1 LEU A1072 41.045 91.507 163.891 1.00 0.00 H ATOM 16806 3HD1 LEU A1072 41.367 92.144 165.519 1.00 0.00 H ATOM 16807 1HD2 LEU A1072 43.995 90.630 165.969 1.00 0.00 H ATOM 16808 2HD2 LEU A1072 42.677 90.763 167.160 1.00 0.00 H ATOM 16809 3HD2 LEU A1072 43.254 89.159 166.649 1.00 0.00 H ATOM 16810 N VAL A1073 39.103 88.368 167.831 1.00 0.00 N ATOM 16811 CA VAL A1073 37.720 88.043 168.215 1.00 0.00 C ATOM 16812 C VAL A1073 36.738 88.358 167.044 1.00 0.00 C ATOM 16813 O VAL A1073 35.673 87.745 166.950 1.00 0.00 O ATOM 16814 CB VAL A1073 37.317 88.847 169.476 1.00 0.00 C ATOM 16815 CG1 VAL A1073 37.172 90.320 169.130 1.00 0.00 C ATOM 16816 CG2 VAL A1073 36.027 88.284 170.041 1.00 0.00 C ATOM 16817 H VAL A1073 39.665 88.979 168.405 1.00 0.00 H ATOM 16818 HA VAL A1073 37.666 86.979 168.447 1.00 0.00 H ATOM 16819 HB VAL A1073 38.107 88.768 170.222 1.00 0.00 H ATOM 16820 1HG1 VAL A1073 36.888 90.877 170.022 1.00 0.00 H ATOM 16821 2HG1 VAL A1073 38.122 90.700 168.752 1.00 0.00 H ATOM 16822 3HG1 VAL A1073 36.411 90.440 168.378 1.00 0.00 H ATOM 16823 1HG2 VAL A1073 35.741 88.848 170.928 1.00 0.00 H ATOM 16824 2HG2 VAL A1073 35.238 88.362 169.291 1.00 0.00 H ATOM 16825 3HG2 VAL A1073 36.172 87.237 170.307 1.00 0.00 H ATOM 16826 N ARG A1074 37.129 89.308 166.154 1.00 0.00 N ATOM 16827 CA ARG A1074 36.350 89.724 164.980 1.00 0.00 C ATOM 16828 C ARG A1074 36.450 88.769 163.780 1.00 0.00 C ATOM 16829 O ARG A1074 35.719 88.924 162.801 1.00 0.00 O ATOM 16830 CB ARG A1074 36.794 91.115 164.538 1.00 0.00 C ATOM 16831 CG ARG A1074 36.525 92.219 165.544 1.00 0.00 C ATOM 16832 CD ARG A1074 36.951 93.551 165.035 1.00 0.00 C ATOM 16833 NE ARG A1074 38.390 93.634 164.852 1.00 0.00 N ATOM 16834 CZ ARG A1074 39.023 94.661 164.242 1.00 0.00 C ATOM 16835 NH1 ARG A1074 38.329 95.671 163.766 1.00 0.00 N ATOM 16836 NH2 ARG A1074 40.336 94.651 164.121 1.00 0.00 N ATOM 16837 H ARG A1074 38.033 89.735 166.295 1.00 0.00 H ATOM 16838 HA ARG A1074 35.300 89.745 165.268 1.00 0.00 H ATOM 16839 1HB ARG A1074 37.866 91.108 164.334 1.00 0.00 H ATOM 16840 2HB ARG A1074 36.286 91.382 163.612 1.00 0.00 H ATOM 16841 1HG ARG A1074 35.457 92.263 165.759 1.00 0.00 H ATOM 16842 2HG ARG A1074 37.068 92.016 166.458 1.00 0.00 H ATOM 16843 1HD ARG A1074 36.477 93.742 164.073 1.00 0.00 H ATOM 16844 2HD ARG A1074 36.655 94.323 165.744 1.00 0.00 H ATOM 16845 HE ARG A1074 38.954 92.873 165.206 1.00 0.00 H ATOM 16846 1HH1 ARG A1074 37.323 95.681 163.857 1.00 0.00 H ATOM 16847 2HH1 ARG A1074 38.802 96.439 163.310 1.00 0.00 H ATOM 16848 1HH2 ARG A1074 40.868 93.879 164.483 1.00 0.00 H ATOM 16849 2HH2 ARG A1074 40.806 95.418 163.664 1.00 0.00 H ATOM 16850 N GLY A1075 37.396 87.833 163.841 1.00 0.00 N ATOM 16851 CA GLY A1075 37.677 86.846 162.802 1.00 0.00 C ATOM 16852 C GLY A1075 38.570 87.367 161.682 1.00 0.00 C ATOM 16853 O GLY A1075 38.788 86.656 160.702 1.00 0.00 O ATOM 16854 H GLY A1075 37.910 87.782 164.697 1.00 0.00 H ATOM 16855 1HA GLY A1075 38.158 85.980 163.254 1.00 0.00 H ATOM 16856 2HA GLY A1075 36.738 86.507 162.366 1.00 0.00 H ATOM 16857 N GLY A1076 39.087 88.592 161.785 1.00 0.00 N ATOM 16858 CA GLY A1076 39.893 89.069 160.661 1.00 0.00 C ATOM 16859 C GLY A1076 41.245 88.348 160.636 1.00 0.00 C ATOM 16860 O GLY A1076 42.129 88.627 161.444 1.00 0.00 O ATOM 16861 H GLY A1076 38.931 89.170 162.599 1.00 0.00 H ATOM 16862 1HA GLY A1076 39.360 88.898 159.725 1.00 0.00 H ATOM 16863 2HA GLY A1076 40.043 90.142 160.746 1.00 0.00 H ATOM 16864 N GLY A1077 41.397 87.434 159.668 1.00 0.00 N ATOM 16865 CA GLY A1077 42.661 86.703 159.528 1.00 0.00 C ATOM 16866 C GLY A1077 43.721 87.735 159.188 1.00 0.00 C ATOM 16867 O GLY A1077 44.735 87.923 159.867 1.00 0.00 O ATOM 16868 H GLY A1077 40.640 87.221 159.034 1.00 0.00 H ATOM 16869 1HA GLY A1077 42.898 86.175 160.447 1.00 0.00 H ATOM 16870 2HA GLY A1077 42.574 85.944 158.752 1.00 0.00 H ATOM 16871 N ARG A1078 43.316 88.550 158.216 1.00 0.00 N ATOM 16872 CA ARG A1078 44.087 89.649 157.664 1.00 0.00 C ATOM 16873 C ARG A1078 44.443 90.699 158.670 1.00 0.00 C ATOM 16874 O ARG A1078 45.535 91.252 158.568 1.00 0.00 O ATOM 16875 CB ARG A1078 43.321 90.309 156.532 1.00 0.00 C ATOM 16876 CG ARG A1078 44.084 91.364 155.786 1.00 0.00 C ATOM 16877 CD ARG A1078 43.358 91.810 154.575 1.00 0.00 C ATOM 16878 NE ARG A1078 44.098 92.822 153.843 1.00 0.00 N ATOM 16879 CZ ARG A1078 43.728 93.327 152.648 1.00 0.00 C ATOM 16880 NH1 ARG A1078 42.627 92.901 152.066 1.00 0.00 N ATOM 16881 NH2 ARG A1078 44.471 94.247 152.061 1.00 0.00 N ATOM 16882 H ARG A1078 42.446 88.317 157.759 1.00 0.00 H ATOM 16883 HA ARG A1078 45.023 89.244 157.288 1.00 0.00 H ATOM 16884 1HB ARG A1078 43.014 89.552 155.811 1.00 0.00 H ATOM 16885 2HB ARG A1078 42.416 90.772 156.926 1.00 0.00 H ATOM 16886 1HG ARG A1078 44.236 92.230 156.434 1.00 0.00 H ATOM 16887 2HG ARG A1078 45.025 90.976 155.488 1.00 0.00 H ATOM 16888 1HD ARG A1078 43.200 90.965 153.917 1.00 0.00 H ATOM 16889 2HD ARG A1078 42.397 92.232 154.861 1.00 0.00 H ATOM 16890 HE ARG A1078 44.950 93.173 154.259 1.00 0.00 H ATOM 16891 1HH1 ARG A1078 42.059 92.197 152.515 1.00 0.00 H ATOM 16892 2HH1 ARG A1078 42.351 93.280 151.171 1.00 0.00 H ATOM 16893 1HH2 ARG A1078 45.317 94.575 152.508 1.00 0.00 H ATOM 16894 2HH2 ARG A1078 44.194 94.625 151.167 1.00 0.00 H ATOM 16895 N GLU A1079 43.566 90.963 159.630 1.00 0.00 N ATOM 16896 CA GLU A1079 43.815 91.965 160.639 1.00 0.00 C ATOM 16897 C GLU A1079 44.904 91.444 161.559 1.00 0.00 C ATOM 16898 O GLU A1079 45.817 92.189 161.903 1.00 0.00 O ATOM 16899 CB GLU A1079 42.556 92.280 161.430 1.00 0.00 C ATOM 16900 CG GLU A1079 41.465 92.964 160.628 1.00 0.00 C ATOM 16901 CD GLU A1079 41.875 94.315 160.115 1.00 0.00 C ATOM 16902 OE1 GLU A1079 42.332 95.114 160.898 1.00 0.00 O ATOM 16903 OE2 GLU A1079 41.733 94.551 158.939 1.00 0.00 O ATOM 16904 H GLU A1079 42.683 90.473 159.624 1.00 0.00 H ATOM 16905 HA GLU A1079 44.136 92.886 160.154 1.00 0.00 H ATOM 16906 1HB GLU A1079 42.143 91.360 161.838 1.00 0.00 H ATOM 16907 2HB GLU A1079 42.805 92.924 162.268 1.00 0.00 H ATOM 16908 1HG GLU A1079 41.202 92.330 159.779 1.00 0.00 H ATOM 16909 2HG GLU A1079 40.580 93.071 161.255 1.00 0.00 H ATOM 16910 N VAL A1080 44.882 90.134 161.858 1.00 0.00 N ATOM 16911 CA VAL A1080 45.938 89.624 162.724 1.00 0.00 C ATOM 16912 C VAL A1080 47.290 89.759 162.073 1.00 0.00 C ATOM 16913 O VAL A1080 48.209 90.224 162.733 1.00 0.00 O ATOM 16914 CB VAL A1080 45.710 88.155 163.073 1.00 0.00 C ATOM 16915 CG1 VAL A1080 46.871 87.626 163.822 1.00 0.00 C ATOM 16916 CG2 VAL A1080 44.501 88.015 163.833 1.00 0.00 C ATOM 16917 H VAL A1080 44.112 89.531 161.582 1.00 0.00 H ATOM 16918 HA VAL A1080 45.927 90.195 163.654 1.00 0.00 H ATOM 16919 HB VAL A1080 45.628 87.578 162.152 1.00 0.00 H ATOM 16920 1HG1 VAL A1080 46.706 86.612 164.059 1.00 0.00 H ATOM 16921 2HG1 VAL A1080 47.770 87.714 163.209 1.00 0.00 H ATOM 16922 3HG1 VAL A1080 46.999 88.191 164.732 1.00 0.00 H ATOM 16923 1HG2 VAL A1080 44.347 86.993 164.072 1.00 0.00 H ATOM 16924 2HG2 VAL A1080 44.580 88.579 164.726 1.00 0.00 H ATOM 16925 3HG2 VAL A1080 43.677 88.375 163.254 1.00 0.00 H ATOM 16926 N ILE A1081 47.386 89.437 160.784 1.00 0.00 N ATOM 16927 CA ILE A1081 48.670 89.511 160.100 1.00 0.00 C ATOM 16928 C ILE A1081 49.089 90.963 159.949 1.00 0.00 C ATOM 16929 O ILE A1081 50.208 91.328 160.268 1.00 0.00 O ATOM 16930 CB ILE A1081 48.607 88.844 158.729 1.00 0.00 C ATOM 16931 CG1 ILE A1081 48.341 87.355 158.878 1.00 0.00 C ATOM 16932 CG2 ILE A1081 49.895 89.085 157.962 1.00 0.00 C ATOM 16933 CD1 ILE A1081 49.358 86.637 159.731 1.00 0.00 C ATOM 16934 H ILE A1081 46.627 88.907 160.364 1.00 0.00 H ATOM 16935 HA ILE A1081 49.418 88.995 160.701 1.00 0.00 H ATOM 16936 HB ILE A1081 47.775 89.257 158.161 1.00 0.00 H ATOM 16937 1HG1 ILE A1081 47.355 87.205 159.323 1.00 0.00 H ATOM 16938 2HG1 ILE A1081 48.331 86.886 157.894 1.00 0.00 H ATOM 16939 1HG2 ILE A1081 49.834 88.601 156.986 1.00 0.00 H ATOM 16940 2HG2 ILE A1081 50.044 90.156 157.828 1.00 0.00 H ATOM 16941 3HG2 ILE A1081 50.733 88.670 158.519 1.00 0.00 H ATOM 16942 1HD1 ILE A1081 49.102 85.579 159.791 1.00 0.00 H ATOM 16943 2HD1 ILE A1081 50.348 86.746 159.286 1.00 0.00 H ATOM 16944 3HD1 ILE A1081 49.362 87.069 160.736 1.00 0.00 H ATOM 16945 N THR A1082 48.127 91.834 159.707 1.00 0.00 N ATOM 16946 CA THR A1082 48.467 93.239 159.547 1.00 0.00 C ATOM 16947 C THR A1082 49.119 93.710 160.851 1.00 0.00 C ATOM 16948 O THR A1082 50.163 94.362 160.859 1.00 0.00 O ATOM 16949 CB THR A1082 47.230 94.095 159.216 1.00 0.00 C ATOM 16950 OG1 THR A1082 46.652 93.645 157.982 1.00 0.00 O ATOM 16951 CG2 THR A1082 47.614 95.552 159.089 1.00 0.00 C ATOM 16952 H THR A1082 47.270 91.466 159.320 1.00 0.00 H ATOM 16953 HA THR A1082 49.155 93.348 158.708 1.00 0.00 H ATOM 16954 HB THR A1082 46.493 93.986 160.006 1.00 0.00 H ATOM 16955 HG1 THR A1082 46.378 92.728 158.073 1.00 0.00 H ATOM 16956 1HG2 THR A1082 46.729 96.142 158.854 1.00 0.00 H ATOM 16957 2HG2 THR A1082 48.043 95.899 160.029 1.00 0.00 H ATOM 16958 3HG2 THR A1082 48.347 95.667 158.292 1.00 0.00 H ATOM 16959 N ILE A1083 48.514 93.276 161.953 1.00 0.00 N ATOM 16960 CA ILE A1083 48.992 93.666 163.272 1.00 0.00 C ATOM 16961 C ILE A1083 50.380 93.088 163.666 1.00 0.00 C ATOM 16962 O ILE A1083 51.244 93.824 164.144 1.00 0.00 O ATOM 16963 CB ILE A1083 47.955 93.251 164.323 1.00 0.00 C ATOM 16964 CG1 ILE A1083 46.682 94.066 164.155 1.00 0.00 C ATOM 16965 CG2 ILE A1083 48.518 93.419 165.698 1.00 0.00 C ATOM 16966 CD1 ILE A1083 45.496 93.507 164.917 1.00 0.00 C ATOM 16967 H ILE A1083 47.619 92.811 161.867 1.00 0.00 H ATOM 16968 HA ILE A1083 49.114 94.748 163.276 1.00 0.00 H ATOM 16969 HB ILE A1083 47.687 92.214 164.175 1.00 0.00 H ATOM 16970 1HG1 ILE A1083 46.859 95.085 164.493 1.00 0.00 H ATOM 16971 2HG1 ILE A1083 46.420 94.112 163.101 1.00 0.00 H ATOM 16972 1HG2 ILE A1083 47.774 93.122 166.434 1.00 0.00 H ATOM 16973 2HG2 ILE A1083 49.370 92.820 165.802 1.00 0.00 H ATOM 16974 3HG2 ILE A1083 48.788 94.462 165.856 1.00 0.00 H ATOM 16975 1HD1 ILE A1083 44.624 94.139 164.750 1.00 0.00 H ATOM 16976 2HD1 ILE A1083 45.284 92.494 164.567 1.00 0.00 H ATOM 16977 3HD1 ILE A1083 45.727 93.483 165.981 1.00 0.00 H ATOM 16978 N TYR A1084 50.605 91.777 163.409 1.00 0.00 N ATOM 16979 CA TYR A1084 51.802 91.064 163.922 1.00 0.00 C ATOM 16980 C TYR A1084 52.882 90.648 162.918 1.00 0.00 C ATOM 16981 O TYR A1084 53.948 90.209 163.348 1.00 0.00 O ATOM 16982 CB TYR A1084 51.346 89.800 164.694 1.00 0.00 C ATOM 16983 CG TYR A1084 50.477 90.074 165.875 1.00 0.00 C ATOM 16984 CD1 TYR A1084 49.127 89.764 165.825 1.00 0.00 C ATOM 16985 CD2 TYR A1084 51.021 90.636 167.020 1.00 0.00 C ATOM 16986 CE1 TYR A1084 48.317 90.017 166.917 1.00 0.00 C ATOM 16987 CE2 TYR A1084 50.216 90.890 168.115 1.00 0.00 C ATOM 16988 CZ TYR A1084 48.865 90.582 168.067 1.00 0.00 C ATOM 16989 OH TYR A1084 48.064 90.834 169.157 1.00 0.00 O ATOM 16990 H TYR A1084 49.845 91.267 162.992 1.00 0.00 H ATOM 16991 HA TYR A1084 52.326 91.751 164.586 1.00 0.00 H ATOM 16992 1HB TYR A1084 50.793 89.140 164.019 1.00 0.00 H ATOM 16993 2HB TYR A1084 52.220 89.253 165.044 1.00 0.00 H ATOM 16994 HD1 TYR A1084 48.707 89.328 164.934 1.00 0.00 H ATOM 16995 HD2 TYR A1084 52.083 90.878 167.056 1.00 0.00 H ATOM 16996 HE1 TYR A1084 47.256 89.773 166.875 1.00 0.00 H ATOM 16997 HE2 TYR A1084 50.642 91.331 169.015 1.00 0.00 H ATOM 16998 HH TYR A1084 47.166 90.555 168.963 1.00 0.00 H ATOM 16999 N SER A1085 52.594 90.750 161.620 1.00 0.00 N ATOM 17000 CA SER A1085 53.549 90.380 160.553 1.00 0.00 C ATOM 17001 C SER A1085 54.977 90.850 160.825 1.00 0.00 C ATOM 17002 O SER A1085 55.269 92.044 160.754 1.00 0.00 O ATOM 17003 OXT SER A1085 55.842 90.026 161.117 1.00 0.00 O ATOM 17004 CB SER A1085 53.085 90.952 159.226 1.00 0.00 C ATOM 17005 OG SER A1085 54.042 90.739 158.224 1.00 0.00 O ATOM 17006 H SER A1085 51.708 91.117 161.330 1.00 0.00 H ATOM 17007 HA SER A1085 53.571 89.292 160.477 1.00 0.00 H ATOM 17008 1HB SER A1085 52.147 90.486 158.938 1.00 0.00 H ATOM 17009 2HB SER A1085 52.900 92.019 159.336 1.00 0.00 H ATOM 17010 HG SER A1085 54.092 89.789 158.103 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -6186.27 756.642 3680.33 14.4884 190.553 -163.538 -1384.59 11.6488 -698.204 -71.5392 -85.6748 -74.961 -3.04515 48.0675 1139.18 -145.792 0.34016 587.728 150.287 -2234.35 MET:NtermProteinFull_1 -5.72766 1.36703 3.28002 0.00585 0.11304 -0.27552 0.06831 2e-05 0 0 0 0 0 0.18232 1.50348 0 0 1.65735 0 2.17423 PRO_2 -5.01269 1.47909 2.69195 0.00246 0.038 -0.09989 1.11018 0.01041 0 0 0 0 0 -0.17877 0.55118 -0.69535 0 -1.64321 0.07923 -1.66741 HIS_3 -7.618 0.71134 5.08272 0.00447 0.69599 -0.66474 -1.23527 0 0 0 0 0 0 0.07394 1.75961 -0.0997 0 -0.30065 -0.13719 -1.72748 PHE_4 -8.22151 0.95719 4.01895 0.02408 0.20732 -0.28493 0.11849 0 0 0 0 0 0 0.00116 2.1595 -0.18038 0 1.21829 -0.32471 -0.30655 THR_5 -4.484 0.47267 1.31685 0.00792 0.07477 -0.27569 0.44786 0 0 0 0 0 0 0.08468 0.02994 -0.40359 0 1.15175 -0.32067 -1.89751 VAL_6 -4.53515 0.42222 2.95612 0.02453 0.05231 -0.33363 -0.34095 0 0 0 0 0 0 0.10793 0.00323 -0.48341 0 2.64269 -0.08975 0.42614 VAL_7 -5.1599 1.25584 1.80444 0.02369 0.0504 -0.15282 -0.52111 0.02102 0 0 0 0 0 0.0464 0.0369 -0.05816 0 2.64269 5.28532 5.27472 PRO_8 -7.10679 1.64945 3.06019 0.00348 0.04858 -0.19748 0.28079 0.08711 0 0 0 0 0 -0.02323 0.3436 -0.13798 0 -1.64321 5.12181 1.48631 VAL_9 -4.14583 0.38854 2.83181 0.01595 0.04799 -0.34062 -0.03176 0 0 0 0 0 0 -0.02854 0.01853 -0.34515 0 2.64269 -0.0298 1.02381 ASP_10 -2.8938 0.04848 2.95233 0.00395 0.30208 -0.30492 -0.46599 0 0 0 0 0 0 -0.01998 1.74999 -0.18262 0 -2.14574 -0.11699 -1.0732 GLY_11 -2.2154 0.42157 2.45446 1e-05 0 -0.11784 0.43502 0.00747 0 0 0 0 0 -0.03729 0 0.18918 0 0.79816 -0.27857 1.65677 PRO_12 -1.61575 0.37674 0.99057 0.00269 0.04804 -0.15293 0.92368 0.29837 0 0 0 0 0 0.34582 0.07437 -0.11804 0 -1.64321 -0.1584 -0.62806 ARG_13 -3.25062 0.2273 2.06658 0.01539 0.38237 -0.08759 0.2496 0 0 0 -0.75929 0 0 -0.02773 1.9884 -0.10187 0 -0.09474 -0.18751 0.42028 ARG_14 -3.62882 0.22989 3.68625 0.01395 0.53238 -0.04321 -1.27016 0 0 0 -0.7279 0 0 -0.02688 3.82483 -0.05213 0 -0.09474 -0.29793 2.14553 GLY_15 -1.62064 0.09282 1.78797 0.00012 0 -0.00126 -0.6618 0 0 0 -0.60264 0 0 -0.03936 0 -1.22028 0 0.79816 0.14775 -1.31915 ASP_16 -1.45892 0.11042 1.64422 0.00741 0.74186 -0.29932 -0.26084 0 0 0 0 0 0 0.09134 1.83466 -0.35565 0 -2.14574 0.47272 0.38215 TYR_17 -4.31857 0.26683 2.14068 0.02659 0.58027 -0.35513 0.38443 0 0 0 0 0 0 0.16713 1.50171 -0.32596 0.00055 0.58223 0.0672 0.71795 ASP_18 -1.42494 0.04206 1.73382 0.00628 0.60007 -0.12707 -0.45216 0 0 0 0 0 0 0.04879 1.60029 -0.46323 0 -2.14574 -0.15045 -0.73226 ASN_19 -4.32734 0.26863 4.07896 0.01232 0.49719 -0.37941 0.13664 0 0 0 -0.59641 0 0 -0.06192 1.8223 -0.51391 0 -1.34026 0.29405 -0.10917 LEU_20 -5.54464 0.53451 1.57813 0.01767 0.09904 0.07291 -0.73988 0 0 0 0 0 0 -0.06147 0.13646 -0.14997 0 1.66147 0.15823 -2.23752 GLU_21 -4.48687 0.35998 4.75568 0.01204 0.70339 -0.54054 0.28104 0 0 0 -0.59641 0 0 -0.05883 2.72679 0.03126 0 -2.72453 -0.2207 0.2423 GLY_22 -1.40636 0.09303 1.84651 6e-05 0 -0.06056 -0.37403 0 0 0 0 0 0 -0.12495 0 -1.44782 0 0.79816 -0.55392 -1.22987 LEU_23 -5.14114 1.03314 3.27568 0.01857 0.09235 0.08008 -2.01489 0 0 0 0 0 0 -0.02855 0.366 -0.16011 0 1.66147 -0.69696 -1.51436 SER_24 -2.95885 1.55227 2.45685 0.00204 0.04744 -0.16595 -0.20117 0 0 0 0 0 0 -0.03465 0.40789 0.03105 0 -0.28969 -0.47612 0.37112 TRP_25 -6.9986 1.83032 0.94446 0.02703 0.33877 -0.0256 -1.06076 0 0 0 0 -1.01133 0 0.17521 2.41953 0.58289 0 2.26099 4.77438 4.25731 VAL_26 -4.7564 0.3182 1.63134 0.02235 0.04855 -0.23158 -0.4527 0 0 0 0 0 0 0.29211 0.01569 -0.69906 0 2.64269 4.86048 3.69168 ASP_27 -2.0516 0.08426 2.97783 0.00579 0.58311 0.13438 -1.7312 0 0 0 0 -0.34616 0 0.32889 1.74433 -0.77165 0 -2.14574 -0.28178 -1.46956 TYR_28 -7.17764 0.48299 3.79865 0.02709 0.09824 -0.37583 0.35526 0 0 0 0 0 0 -0.0019 2.30797 0.10512 0.00015 0.58223 -0.15504 0.04732 GLY_29 -1.35482 0.05648 1.3508 0.00011 0 -0.06991 0.65146 0 0 0 0 0 0 0.0055 0 0.43855 0 0.79816 -0.04982 1.82652 GLU_30 -3.15059 0.29761 2.30045 0.00859 0.74543 -0.17687 -0.03647 0 0 0 0 0 0 -0.02106 2.83023 -0.01333 0 -2.72453 0.18347 0.24293 ARG_31 -4.11254 0.17664 3.69416 0.0131 0.28586 -0.18896 -0.40667 0 0 0 -0.42972 0 0 -0.046 1.54993 0.11951 0 -0.09474 0.81124 1.37181 ALA_32 -1.53103 0.08366 1.31465 0.00144 0 -0.10567 0.27445 0 0 0 0 0 0 -0.02255 0 -0.19309 0 1.32468 0.30384 1.45038 GLU_33 -2.40857 0.18685 2.2169 0.00805 0.30309 -0.1428 -0.82648 0 0 0 -0.42972 0 0 0.13045 2.34897 -0.17016 0 -2.72453 -0.1662 -1.67415 ARG_34 -5.82207 0.2286 6.16519 0.01614 0.35642 -0.34178 -2.34521 0 0 0 0 0 0 0.23275 1.45744 -0.06715 0 -0.09474 0.17342 -0.04099 GLU_35 -2.33482 0.26338 2.92572 0.01228 1.22329 -0.22491 -1.38389 0 0 0 0 0 0 0.07561 3.06772 -0.29483 0 -2.72453 -0.19847 0.40655 ASP_36 -3.90315 0.32137 3.77086 0.00433 0.32487 -0.25671 -0.10851 0 0 0 0 0 0 -0.05883 1.43329 -0.05075 0 -2.14574 -0.406 -1.07495 SER_37 -2.61211 0.18275 3.43093 0.00217 0.06175 0.02021 -1.82856 0 0 0 0 0 0 0.00071 0.13991 -0.32154 0 -0.28969 -0.50361 -1.71707 ASP_38 -2.28567 0.09672 3.1893 0.00763 0.7485 -0.28834 -0.47909 0 0 0 0 0 0 0.12138 1.71004 -0.78105 0 -2.14574 -0.40754 -0.51386 GLY_39 -1.86611 0.11904 2.32567 2e-05 0 0.06408 -0.77967 0 0 0 -0.59998 0 0 0.19025 0 1.20981 0 0.79816 0.50317 1.96443 GLN_40 -2.18868 0.16029 2.09122 0.00643 0.18589 -0.30184 0.45337 0 0 0 0 0 0 0.0116 2.50439 -0.0794 0 -1.45095 0.80711 2.19942 GLY_41 -2.14231 0.24013 2.51822 6e-05 0 0.09263 -0.87688 0 0 0 0 0 0 0.84567 0 -0.96591 0 0.79816 1.21691 1.72669 ASN_42 -4.83455 0.29206 4.64526 0.006 0.25893 -0.03936 -1.72339 0 0 0 -1.36193 0 0 -0.0422 1.3538 0.37483 0 -1.34026 1.50184 -0.90896 HIS_43 -3.94683 0.18741 3.36453 0.00774 0.34991 -0.20894 -0.80279 0 0 0 0 0 0 -0.06205 2.26705 0.08659 0 -0.30065 0.34352 1.2855 ARG_44 -4.77315 0.39251 4.85236 0.01416 0.33523 0.02686 -2.66974 0 0 0 -0.59998 0 0 0.11738 1.83765 -0.13457 0 -0.09474 -0.2998 -0.99584 GLU_45 -4.79519 0.54407 4.08486 0.00688 0.71137 -0.28778 -0.26983 0 0 0 0 0 0 0.03551 2.79473 -0.26597 0 -2.72453 -0.26038 -0.42628 ASN_46 -6.40219 0.33709 5.12951 0.00644 0.26994 -0.71695 -0.57943 0 0 0 0 0 0 0.04206 1.2667 0.12614 0 -1.34026 -0.09662 -1.95756 SER_47 -2.46075 0.6114 3.06905 0.00153 0.02485 -0.21887 -0.5232 0.00262 0 0 0 0 0 0.11744 0.42668 0.32999 0 -0.28969 5.19121 6.28225 PRO_48 -4.38108 0.95217 2.88478 0.00272 0.04316 0.09275 -1.99254 0.03923 0 0 0 0 0 0.18941 0.10846 0.05194 0 -1.64321 5.17671 1.52449 PHE_49 -7.5741 0.81029 2.92928 0.07088 0.2652 -0.04363 0.05368 0 0 0 0 0 0 -0.03156 3.35407 0.36257 0 1.21829 0.2 1.61498 LEU_50 -3.38662 0.28013 1.72001 0.02429 0.09897 -0.06803 -0.23334 0 0 0 0 0 0 0.02812 0.08468 -0.13293 0 1.66147 0.06974 0.14647 SER_51 -2.02371 1.08849 2.23189 0.00211 0.06451 -0.03867 -0.09727 0 0 0 0 0 0 0.22279 0.48399 0.29689 0 -0.28969 5.04644 6.98777 PRO_52 -4.1798 1.41083 2.88178 0.00428 0.12759 -0.25511 -0.31058 0.11125 0 0 0 0 0 0.35478 0.34127 -0.52547 0 -1.64321 5.09156 3.40917 LEU_53 -4.5465 0.30311 3.85245 0.02055 0.19515 -0.25299 -1.57566 0 0 0 0 0 0 0.0306 0.53133 -0.21193 0 1.66147 -0.10297 -0.09539 ASP_54 -3.10506 0.18833 3.28821 0.00407 0.29933 -0.20976 -1.00731 0 0 0 0 0 0 -0.04184 1.2649 0.15214 0 -2.14574 -0.14727 -1.45999 ALA_55 -4.63117 0.65849 2.77905 0.00156 0 -0.19741 -0.28375 0 0 0 0 0 0 -0.04282 0 -0.20321 0 1.32468 -0.38312 -0.97769 SER_56 -5.46644 0.30635 6.02239 0.00184 0.03888 -0.49918 -1.47086 0 0 0 0 0 0 -0.02916 0.26328 0.04834 0 -0.28969 -0.38544 -1.45969 ARG_57 -5.7613 0.38111 4.9602 0.01065 0.19137 -0.21603 -1.6375 0 0 0 -0.65548 0 0 -0.02439 1.87863 -0.11866 0 -0.09474 -0.27333 -1.35946 GLY_58 -2.77033 0.15301 3.01411 9e-05 0 -0.25438 -1.49532 0 0 0 0 0 0 -0.09084 0 0.35736 0 0.79816 -0.1729 -0.46104 ASN_59 -8.18431 0.75573 7.43462 0.02562 0.79897 -0.31967 -4.29086 0 0 0 -0.69684 0 0 0.02052 1.95002 -0.56231 0 -1.34026 -0.0085 -4.41727 ASP_60 -6.25657 0.41125 5.59422 0.00435 0.30153 -0.13294 -2.46418 0 0 0 0 0 0 0.26951 1.31915 0.1882 0 -2.14574 -0.0141 -2.9253 TYR_61 -11.5964 2.3879 6.4185 0.03121 0.17598 -0.02234 -1.15781 0 0 0 -0.51063 0 0 0.03573 1.38103 -0.3305 0.05402 0.58223 0.59246 -1.95863 TYR_62 -7.82357 1.30319 3.17609 0.06798 0.45152 -0.22711 0.38589 0 0 0 -0.69684 0 0 0.15013 3.97693 -0.31771 0.00044 0.58223 0.73389 1.76304 ASP_63 -4.48622 0.50834 4.61994 0.00277 0.58652 -0.51383 -0.08048 0 0 0 0 0 0 0.08882 3.65993 -0.23839 0 -2.14574 0.0042 2.00584 ARG_64 -5.52062 0.297 4.77455 0.01631 0.35434 0.11512 -1.14324 0 0 0 -0.65548 0 0 -0.03864 2.09409 -0.05099 0 -0.09474 -0.30409 -0.1564 ASN_65 -6.71526 0.98094 4.13316 0.01417 0.85203 -0.3209 0.24478 0 0 0 0 0 0 -0.07411 1.63599 -1.02405 0 -1.34026 -0.63968 -2.25318 LEU_66 -4.45167 0.4187 2.3279 0.02096 0.0709 -0.13822 -0.55243 0 0 0 0 0 0 0.04645 0.17773 -0.18902 0 1.66147 -0.62291 -1.23014 ALA_67 -4.38273 0.98202 2.09059 0.00146 0 -0.00797 0.38547 0 0 0 0 0 0 0.04252 0 -0.07378 0 1.32468 -0.05132 0.31094 LEU_68 -5.57091 0.89321 1.26177 0.065 0.07892 -0.11483 0.30686 0 0 0 0 0 0 0.09753 3.28462 0.01677 0 1.66147 0.09517 2.07558 PHE_69 -7.95479 0.68639 1.52444 0.02529 0.26303 -0.11663 -0.19852 0 0 0 0 0 0 -0.0355 2.75623 0.10782 0 1.21829 -0.12931 -1.85328 GLU_70 -5.38038 0.43927 4.21154 0.01777 0.40002 -0.12881 -0.69845 0 0 0 0 0 0 0.77124 2.89461 -0.10297 0 -2.72453 -0.00871 -0.30939 GLU_71 -2.6202 0.1357 2.90946 0.00771 0.26914 -0.17793 -0.48262 0 0 0 0 0 0 -0.02015 2.61957 -0.00644 0 -2.72453 0.32097 0.23068 GLU_72 -3.42447 0.76535 2.74064 0.00734 0.78953 -0.13322 -0.92415 0 0 0 -0.7279 0 0 -0.03664 2.69552 -0.32344 0 -2.72453 0.06709 -1.22888 LEU_73 -6.32896 0.54413 2.7961 0.02335 0.12617 -0.15991 -1.21512 0 0 0 -0.51063 0 0 0.09819 0.21028 0.04257 0 1.66147 -0.28284 -2.99521 ASP_74 -2.88964 0.8355 3.34761 0.0088 0.78193 -0.08357 -0.64814 0 0 0 0 0 0 0.14661 1.73157 -0.56846 0 -2.14574 0.09319 0.60965 ILE_75 -5.16598 0.74836 3.32393 0.02742 0.17089 -0.14025 -1.26689 0 0 0 0 0 0 0.03815 0.35407 0.95484 0 2.30374 5.20464 6.5529 ARG_76 -5.01261 1.94956 4.50393 0.02165 0.80025 -0.33977 0.35945 0.03583 0 0 0 0 0 0.11901 1.74284 0.00512 0 -0.09474 10.122 14.2126 PRO_77 -6.51496 2.00538 2.59403 0.00469 0.13298 -0.42756 -0.20261 0.29353 0 0 0 0 0 0.09494 0.14023 -0.42092 0 -1.64321 5.15226 1.20878 LYS_78 -4.4031 0.45124 2.26655 0.00719 0.1162 -0.3803 -0.42809 0 0 0 0 0 0 0.14994 1.30263 0.12339 0 -0.71458 0.05734 -1.45159 VAL_79 -5.55212 0.53024 1.24807 0.0167 0.05549 -0.01298 -1.11003 0 0 0 0 0 0 -0.05181 0.01557 -0.39898 0 2.64269 -0.20928 -2.82643 SER_80 -2.70742 0.23248 2.53828 0.00175 0.04723 -0.16025 -1.58212 0 0 0 0 0 0 -0.0641 0.1918 0.08367 0 -0.28969 -0.49706 -2.20544 SER_81 -4.02591 0.36328 2.8433 0.00215 0.03027 -0.14123 -0.60904 0 0 0 -0.62611 0 0 0.03058 1.25484 -0.32006 0 -0.28969 -0.57709 -2.0647 LEU_82 -7.0373 1.35943 0.06043 0.01899 0.1 -0.24664 -0.7248 0 0 0 0 0 0 -0.04163 0.16725 0.10916 0 1.66147 -0.40094 -4.97458 LEU_83 -6.70927 0.83933 3.09816 0.02253 0.21297 -0.04672 -1.42811 0 0 0 0 0 0 0.3259 0.84363 -0.03803 0 1.66147 0.49753 -0.7206 GLY_84 -3.29546 0.29826 3.12225 0.00022 0 0.07878 -2.0804 0 0 0 0 0 0 -0.03038 0 -0.10708 0 0.79816 1.47836 0.26271 LYS_85 -5.77493 0.61316 3.12379 0.014 0.38345 -0.19032 -0.70432 0 0 0 0 0 0 -0.01453 2.43262 -0.06603 0 -0.71458 0.61953 -0.27814 LEU_86 -8.52691 0.84645 3.27946 0.02849 0.19257 0.06051 -2.75152 0 0 0 0 0 0 -0.01259 0.53624 -0.20339 0 1.66147 -0.28165 -5.17086 VAL_87 -5.89745 0.71529 3.3848 0.01987 0.0379 -0.25878 -0.69958 0 0 0 -0.16578 0 0 0.21365 0.27494 0.37307 0 2.64269 -0.02241 0.61822 SER_88 -3.93544 0.36843 4.23386 0.00163 0.05852 -0.22663 -1.32791 0 0 0 0 0 0 0.10626 0.72507 0.32435 0 -0.28969 0.16152 0.19997 TYR_89 -6.21087 0.59359 3.21794 0.02419 0.31567 -0.13718 -1.84439 0 0 0 0 0 0 0.02919 1.57052 -0.17808 0.00382 0.58223 0.11344 -1.91992 THR_90 -5.21891 0.42503 4.63299 0.01404 0.06764 -0.14205 -1.89592 0 0 0 0 -1.01133 0 -0.04554 0.09397 0.22341 0 1.15175 0.08377 -1.62114 ASN_91 -3.0903 0.30965 3.27027 0.00672 0.32258 -0.43295 -1.2809 0 0 0 -0.16578 0 0 -0.04667 1.81164 -0.64143 0 -1.34026 -0.13914 -1.41657 LEU_92 -3.17016 0.31725 1.9854 0.02095 0.18674 -0.07804 -0.83185 0 0 0 0 0 0 0.02626 0.71363 -0.22501 0 1.66147 -0.38749 0.21915 THR_93 -3.0256 0.29782 2.17584 0.00689 0.07508 -0.35573 -0.38441 0 0 0 0 -0.80189 0 0.00999 0.03028 -0.5493 0 1.15175 -0.25651 -1.62578 GLN_94 -1.45494 0.11569 1.5314 0.00863 0.57011 -0.33124 0.43214 0 0 0 0 0 0 -0.01383 1.4034 -0.0494 0 -1.45095 -0.15723 0.60377 GLY_95 -2.36077 0.21993 2.42951 4e-05 0 -0.06495 -0.7669 0 0 0 0 0 0 -0.14675 0 -1.38533 0 0.79816 -0.26481 -1.54188 ALA_96 -2.52021 0.35895 2.49945 0.00141 0 -0.06688 -0.77945 0 0 0 0 0 0 0.10123 0 -0.36056 0 1.32468 -0.54738 0.01122 LYS_97 -4.92746 0.48021 6.60005 0.01594 0.63028 0.32833 -4.55784 0 0 0 0 -0.80318 0 -0.01414 2.42315 -0.09811 0 -0.71458 -0.40273 -1.04008 GLU_98 -4.03305 0.13282 3.82652 0.00625 0.26395 -0.18818 -0.85292 0 0 0 0 0 0 0.15216 2.51129 -0.31335 0 -2.72453 -0.403 -1.62203 HIS_99 -8.26946 1.0856 6.99288 0.00499 0.56678 -0.36026 -1.9792 0 0 0 0 0 0 0.02871 1.31404 -0.19013 0 -0.30065 -0.23386 -1.34058 GLU_100 -6.35124 0.31823 7.76392 0.01106 1.38453 0.10894 -1.61291 0 0 0 0 -0.45702 0 0.01279 4.21411 -0.33358 0 -2.72453 -0.26651 2.06779 GLU_101 -4.2402 0.37942 4.81863 0.00543 0.24313 -0.32125 -0.24825 0 0 0 0 0 0 -0.00641 2.57464 -0.33524 0 -2.72453 -0.52703 -0.38166 ALA_102 -4.47824 0.39575 3.36398 0.00129 0 0.0859 -1.96039 0 0 0 -0.62266 0 0 -0.04919 0 -0.21833 0 1.32468 -0.50898 -2.66618 GLU_103 -6.43853 0.30289 6.94179 0.00609 0.25877 -0.34743 -1.59076 0 0 0 0 0 0 0.2402 2.82502 -0.00351 0 -2.72453 -0.45167 -0.98167 SER_104 -3.27548 0.13117 3.66471 0.00307 0.10402 -0.06118 -1.97108 0 0 0 0 -0.70185 0 0.1507 1.28746 0.37958 0 -0.28969 1.49821 0.91962 GLY_105 -2.21014 0.21958 2.83579 0.00021 0 -0.03249 -1.89051 0 0 0 0 0 0 -0.08515 0 0.26764 0 0.79816 2.16301 2.06609 GLU_106 -4.05356 0.22136 4.78467 0.00737 0.35706 0.01319 -2.55282 0 0 0 0 -0.61382 0 -0.04345 2.9888 -0.28295 0 -2.72453 0.2169 -1.68178 GLY_107 -4.59176 0.31884 3.9846 0.00016 0 -0.29508 -1.24235 0 0 0 0 0 0 -0.03174 0 0.47572 0 0.79816 0.08827 -0.49518 GLY_108 -2.89907 0.20772 3.39108 0.00014 0 -0.16621 -0.48051 0 0 0 0 0 0 0.03324 0 0.59653 0 0.79816 0.49391 1.97499 ARG_109 -3.14034 0.27139 3.21648 0.01619 0.44912 -0.10414 -0.71677 0 0 0 0 0 0 0.00143 2.46858 -0.08004 0 -0.09474 -0.06461 2.22256 ARG_110 -4.27934 0.30179 3.62247 0.01102 0.2013 -0.00342 -1.48371 0 0 0 0 -0.46996 0 -0.0356 1.48968 -0.13072 0 -0.09474 -0.19652 -1.06775 ARG_111 -4.10141 0.29629 2.83247 0.01009 0.19526 -0.16758 -0.32483 0 0 0 0 0 0 -0.01639 2.14046 -0.22442 0 -0.09474 -0.05049 0.49471 ALA_112 -0.72316 0.04575 0.53953 0.00137 0 -0.0785 0.12914 0 0 0 0 0 0 -0.00286 0 0.62397 0 1.32468 0.30459 2.16452 ALA_113 -0.77667 0.0848 0.54823 0.00136 0 -0.07345 -0.01717 0 0 0 0 0 0 0.00341 0 -0.16269 0 1.32468 0.44929 1.38179 LYS_114 -2.34332 0.34034 0.98214 0.01023 0.19413 -0.11077 0.57768 0 0 0 0 0 0 -0.05424 0.85716 0.15264 0 -0.71458 0.71506 0.60646 ALA_115 -2.62866 1.37082 0.79331 0.00103 0 -0.08823 0.72365 0.03571 0 0 0 0 0 0.57046 0 0.35262 0 1.32468 1.93628 4.39168 PRO_116 -4.33351 1.67505 2.46864 0.00354 0.05793 -0.13765 -0.54542 0.16976 0 0 0 0 0 0.36649 0.7179 0.5714 0 -1.64321 1.60221 0.97311 SER_117 -2.47986 0.29406 1.5599 0.00635 0.14867 -0.05721 0.14973 0 0 0 0 0 0 0.00473 1.2957 0.31527 0 -0.28969 0.72939 1.67705 MET_118 -7.95258 0.95114 3.5625 0.01396 0.00385 -0.01745 -1.73678 0 0 0 0 0 0 -0.00198 2.52563 0.31691 0 1.65735 1.53456 0.85713 GLY_119 -3.04285 0.08238 2.89093 0.00054 0 -0.14107 -1.29139 0 0 0 0 0 0 -0.10931 0 -0.34481 0 0.79816 1.16962 0.0122 THR_120 -5.8316 0.60752 3.76118 0.01309 0.06569 0.05145 -2.02728 0 0 0 0 -1.17367 0 -0.03576 0.05992 0.02085 0 1.15175 0.10918 -3.22767 LEU_121 -5.3216 0.77243 1.77429 0.01822 0.06731 -0.07752 -0.46392 0 0 0 0 0 0 -0.02119 0.40055 -0.24971 0 1.66147 -0.09166 -1.53132 MET_122 -5.0688 0.37503 2.57318 0.01162 0.02224 -0.14486 0.0852 0 0 0 0 0 0 -0.0347 2.79375 -0.00169 0 1.65735 -0.13535 2.13296 GLY_123 -4.06935 0.5047 2.41097 0.00016 0 -0.14226 -0.62227 0 0 0 0 0 0 -0.05897 0 0.93337 0 0.79816 0.47621 0.2307 VAL_124 -8.96235 1.4305 2.72466 0.01803 0.04809 0.03555 -1.99427 0 0 0 0 0 0 0.1934 0.04626 -0.46063 0 2.64269 0.69375 -3.58432 TYR_125 -11.0734 1.30772 3.08418 0.02297 0.21828 0.01778 -1.58486 0 0 0 0 -1.31028 0 0.01262 1.30073 -0.42289 0.00172 0.58223 0.31784 -7.5254 LEU_126 -6.80547 1.22021 3.34737 0.01595 0.07332 -0.08799 -1.46448 0.00542 0 0 0 0 0 0.49378 0.43844 -0.22663 0 1.66147 1.32793 -0.00068 PRO_127 -6.47388 1.20863 4.70191 0.00239 0.0365 -0.22689 -1.98428 0.11306 0 0 0 0 0 -0.11669 0.17149 0.23269 0 -1.64321 1.15136 -2.82692 CYS_128 -8.31206 1.34058 4.56267 0.00218 0.01274 -0.23345 -2.76488 0 0 0 0 0 0 -0.03421 0.13232 0.27442 0 3.25479 0.05509 -1.70982 LEU_129 -9.3893 0.91011 2.27552 0.02676 0.07309 -0.10328 -1.75407 0 0 0 0 0 0 -0.04538 0.32739 -0.29768 0 1.66147 -0.07653 -6.3919 GLN_130 -6.59565 0.59933 5.3234 0.00733 0.21639 -0.20135 -0.73967 0 0 0 -0.44603 0 0 -0.0241 3.56059 -0.08845 0 -1.45095 -0.21721 -0.05637 ASN_131 -5.0868 0.30957 4.3081 0.00412 0.27579 -0.30597 -1.16362 0 0 0 0 0 0 0.16239 2.24138 0.07218 0 -1.34026 -0.04333 -0.56645 ILE_132 -8.28745 1.03247 3.43194 0.02513 0.07254 -0.19575 -0.9345 0 0 0 0 0 0 -0.02122 0.41093 -0.45629 0 2.30374 0.00697 -2.61149 PHE_133 -7.89862 1.45453 0.13282 0.05262 0.18205 -0.07461 -0.43456 0 0 0 0 0 0 -0.01918 3.15145 0.17734 0 1.21829 -0.16954 -2.2274 GLY_134 -2.5205 0.18618 1.97609 1e-05 0 -0.04571 0.00267 0 0 0 0 0 0 -0.09429 0 -1.41521 0 0.79816 0.36695 -0.74564 VAL_135 -6.36491 0.98305 1.20703 0.02887 0.05474 -0.05748 -1.48962 0 0 0 0 0 0 -0.01656 0.00966 -0.14047 0 2.64269 0.51566 -2.62734 ILE_136 -8.17925 1.46962 2.87981 0.02851 0.07521 0.05623 -1.28503 0 0 0 0 0 0 0.2268 0.57019 -0.01852 0 2.30374 -0.13812 -2.01082 LEU_137 -7.60257 1.21299 0.94349 0.02918 0.09821 -0.16369 -0.47107 0 0 0 0 0 0 0.21561 1.13723 -0.07084 0 1.66147 0.03004 -2.97995 PHE_138 -8.65096 1.21673 1.56548 0.02226 0.3072 -0.26756 -0.29414 0 0 0 0 0 0 0.13302 1.82352 -0.16907 0 1.21829 0.27157 -2.82366 LEU_139 -6.79573 1.11539 2.25652 0.02352 0.10254 -0.20001 -0.91813 0 0 0 -0.40435 0 0 0.02192 0.58383 -0.16566 0 1.66147 0.14775 -2.57095 ARG_140 -9.48309 0.83714 8.57807 0.01594 0.69939 0.37779 -4.77733 0 0 0 -0.40435 -2.25355 0 -0.00659 1.24534 -0.18224 0 -0.09474 0.28202 -5.16619 LEU_141 -8.00606 1.33629 2.24697 0.01862 0.16886 0.05779 -1.19181 0 0 0 0 0 0 -0.01013 0.39713 -0.1843 0 1.66147 0.32938 -3.17579 THR_142 -6.81787 1.42203 3.05473 0.01044 0.06253 -0.11247 -0.9746 0 0 0 0 0 0 0.05097 0.10478 0.02332 0 1.15175 0.06315 -1.96123 TRP_143 -8.72557 0.89478 4.17159 0.02153 0.36735 -0.40051 -0.98428 0 0 0 0 0 0 0.02907 2.18504 -0.11318 0 2.26099 -0.07991 -0.37309 MET_144 -10.2433 1.04862 2.96271 0.00931 0.02219 0.02298 -2.54374 0 0 0 0 0 0 -0.02695 1.63055 0.02461 0 1.65735 -0.02896 -5.46466 VAL_145 -8.19819 1.50733 2.1639 0.01655 0.04458 -0.01877 -1.29876 0 0 0 0 0 0 -0.02328 0.00967 -0.30142 0 2.64269 -0.00728 -3.46296 GLY_146 -4.19555 0.40734 3.42144 9e-05 0 -0.29632 -0.96332 0 0 0 0 0 0 -0.06007 0 0.47257 0 0.79816 0.0193 -0.39636 THR_147 -7.20149 0.75875 4.15211 0.0108 0.06017 -0.31966 -2.46677 0 0 0 0 0 0 -0.03814 0.19082 0.01031 0 1.15175 0.26354 -3.42782 ALA_148 -6.20064 0.89531 2.80888 0.00168 0 0.18394 -2.32763 0 0 0 -0.46449 0 0 0.19006 0 0.12547 0 1.32468 0.23541 -3.22733 GLY_149 -5.05874 0.33961 4.12164 0.00049 0 0.01444 -3.28953 0 0 0 0 0 0 -0.05063 0 -1.47745 0 0.79816 0.12844 -4.47355 VAL_150 -8.36421 1.25008 1.6622 0.02463 0.05471 -0.13428 -1.46823 0 0 0 0 0 0 0.09114 0.11355 -0.13295 0 2.64269 -0.02741 -4.28808 LEU_151 -5.71201 0.30397 2.12002 0.01823 0.06839 -0.1834 -0.99168 0 0 0 0 0 0 -0.03006 0.35213 -0.25315 0 1.66147 -0.23056 -2.87665 GLN_152 -5.86679 0.62654 4.4934 0.00964 0.65236 -0.29665 -1.20553 0 0 0 0 0 0 0.11428 2.2257 -0.16895 0 -1.45095 -0.17612 -1.04307 ALA_153 -7.22537 1.08699 2.23152 0.00144 0 0.10855 -1.65335 0 0 0 0 0 0 -0.02858 0 -0.18575 0 1.32468 -0.26318 -4.60304 LEU_154 -8.13428 1.01262 2.90886 0.01745 0.07206 -0.08503 -1.99069 0 0 0 0 0 0 0.09747 0.24551 -0.29897 0 1.66147 -0.33442 -4.82795 LEU_155 -6.00243 0.59261 4.00483 0.01857 0.16128 -0.15168 -1.39056 0 0 0 0 0 0 -0.01563 0.56241 -0.21448 0 1.66147 -0.16526 -0.93888 ILE_156 -9.6407 0.90763 2.40174 0.02433 0.06597 -0.13171 -1.53448 0 0 0 0 0 0 -0.04571 0.07118 -0.40313 0 2.30374 -0.04166 -6.02279 VAL_157 -9.33258 1.3952 1.88755 0.01766 0.04832 -0.04769 -2.35591 0 0 0 0 0 0 0.02614 -0.01911 -0.25735 0 2.64269 -0.0441 -6.03917 LEU_158 -6.70248 0.50974 3.90499 0.01976 0.16121 -0.1612 -1.80746 0 0 0 0 0 0 0.46442 0.78602 -0.25245 0 1.66147 -0.16358 -1.57956 ILE_159 -7.81126 0.83184 3.04593 0.03049 0.10345 -0.26932 -2.08836 0 0 0 0 0 0 -0.01947 1.04391 -0.46301 0 2.30374 -0.11627 -3.40833 CYS_160 -8.75128 1.12322 2.76246 0.00216 0.01052 0.0169 -1.50858 0 0 0 0 0 0 0.20977 0.15009 0.2642 0 3.25479 0.11297 -2.35279 CYS_161 -7.29682 0.72512 4.38197 0.00214 0.0137 -0.00581 -2.66412 0 0 0 0 0 0 -0.03964 0.18461 0.34589 0 3.25479 0.03262 -1.06556 CYS_162 -6.06063 0.64201 4.07546 0.00212 0.01177 -0.3171 -1.94412 0 0 0 0 0 0 0.11336 0.25428 0.28769 0 3.25479 -0.21361 0.10603 CYS_163 -8.24719 1.02301 3.33319 0.00192 0.01091 -0.1791 -1.32802 0 0 0 0 0 0 -0.02688 0.20645 0.27034 0 3.25479 0.10587 -1.57471 THR_164 -7.86864 0.77059 4.14184 0.00794 0.05608 -0.24727 -1.26223 0 0 0 0 0 0 0.18765 0.10579 0.11801 0 1.15175 0.16991 -2.66858 LEU_165 -6.81495 0.61354 3.21087 0.0214 0.17612 -0.03155 -1.47237 0 0 0 0 0 0 -0.01751 0.43368 -0.16864 0 1.66147 0.04284 -2.34511 LEU_166 -7.53856 0.57802 3.45147 0.02059 0.07987 -0.27262 -1.64154 0 0 0 0 0 0 -0.03888 0.15241 -0.30126 0 1.66147 -0.06774 -3.91676 THR_167 -8.35482 1.36225 5.87327 0.01256 0.06637 0.11316 -1.74621 0 0 0 0 -0.99914 0 -0.02357 0.24417 0.0535 0 1.15175 -0.12485 -2.37156 ALA_168 -6.71782 0.99057 3.26811 0.00171 0 0.10324 -2.64872 0 0 0 0 0 0 0.03938 0 -0.25508 0 1.32468 -0.28134 -4.17529 ILE_169 -7.87151 1.29014 3.93768 0.03613 0.07241 -0.17427 -2.30137 0 0 0 0 0 0 0.05713 0.53512 -0.19713 0 2.30374 -0.37832 -2.69025 SER_170 -7.27777 0.71611 6.38397 0.00115 0.02218 -0.13634 -2.41162 0 0 0 0 -1.35424 0 -0.0026 0.51071 0.26957 0 -0.28969 -0.1247 -3.69327 MET_171 -8.58656 0.99095 3.50097 0.01305 0.09462 -0.04198 -2.08821 0 0 0 0 0 0 -0.01321 0.98933 -0.09467 0 1.65735 -0.18492 -3.76329 SER_172 -6.77012 1.48685 5.98511 0.00137 0.02223 -0.10676 -2.64543 0 0 0 0 0 0 0.02537 0.46255 0.30315 0 -0.28969 -0.08396 -1.60932 ALA_173 -6.57665 0.63482 2.84909 0.00129 0 -0.11634 -1.07637 0 0 0 0 0 0 0.00285 0 -0.26953 0 1.32468 -0.30688 -3.53303 ILE_174 -8.84339 1.63391 2.52917 0.02427 0.06762 -0.12093 -1.03442 0 0 0 0 0 0 0.02425 0.53351 -0.4404 0 2.30374 -0.32963 -3.6523 ALA_175 -5.77087 1.17168 1.90004 0.00133 0 -0.06947 -0.87192 0 0 0 0 0 0 -0.02526 0 -0.29814 0 1.32468 -0.34905 -2.98699 THR_176 -6.75292 0.9515 4.52963 0.01115 0.12992 -0.01222 -1.81718 0 0 0 0 0 0 0.02051 0.14297 -0.22001 0 1.15175 -0.4154 -2.2803 ASN_177 -5.95538 0.41713 5.39587 0.00699 0.54143 -0.13177 -1.82799 0 0 0 -1.58622 0 0 0.0066 2.87021 -0.2543 0 -1.34026 -0.08632 -1.94401 GLY_178 -2.46583 0.05366 2.00867 2e-05 0 -0.19418 -1.04132 0 0 0 -0.97092 0 0 0.20198 0 -1.41961 0 0.79816 0.1031 -2.92628 VAL_179 -5.55712 0.89181 1.22208 0.02298 0.04158 -0.17318 1.07103 0 0 0 0 0 0 -0.00714 0.17106 0.37587 0 2.64269 0.11823 0.81989 VAL_180 -6.1488 1.60175 0.62531 0.0213 0.06101 -0.24696 0.53033 0.00484 0 0 0 0 0 0.08955 0.07091 0.91485 0 2.64269 5.16363 5.33042 PRO_181 -4.28374 0.44551 2.03298 0.00301 0.07097 -0.27905 0.32447 0.04564 0 0 0 0 0 0.06595 0.0973 -0.9531 0 -1.64321 4.93578 0.86252 ALA_182 -1.71386 0.12255 0.8146 0.00173 0 -0.00793 0.71037 0 0 0 0 0 0 0.34915 0 0.3253 0 1.32468 -0.19971 1.72689 GLY_183 -2.13312 0.2299 2.15924 3e-05 0 0.05438 0.33272 0 0 0 0 0 0 0.05221 0 -1.40237 0 0.79816 0.56076 0.65191 GLY_184 -3.03945 0.15431 2.78289 1e-05 0 -0.13929 0.13132 0 0 0 0 0 0 0.24602 0 -1.42654 0 0.79816 0.85315 0.36059 SER_185 -4.53294 0.17285 3.55179 0.00156 0.04579 -0.35555 -0.51701 0 0 0 0 0 0 -0.03955 0.25354 0.03067 0 -0.28969 0.25981 -1.41873 TYR_186 -9.01356 1.11074 3.28083 0.02371 0.33605 -0.35307 -1.18257 0 0 0 0 0 0 0.04544 1.42919 -0.23988 0.00863 0.58223 -0.05446 -4.02671 PHE_187 -7.15612 0.8477 4.49852 0.02193 0.23625 -0.03157 -1.46259 0 0 0 0 0 0 0.13652 1.7577 0.0066 0 1.21829 -0.0462 0.02705 MET_188 -8.94618 1.165 3.80427 0.00913 0.00508 -0.0635 -2.07032 0 0 0 0 0 0 0.10039 1.29959 0.09809 0 1.65735 0.03557 -2.90552 ILE_189 -8.9477 1.18464 3.13227 0.03955 0.07055 -0.21954 -1.50325 0 0 0 0 0 0 0.00827 0.12579 -0.48926 0 2.30374 0.11464 -4.18031 SER_190 -6.29527 0.46815 5.05972 0.00186 0.05547 -0.02306 -1.1506 0 0 0 0 0 0 0.07756 0.12535 -0.19564 0 -0.28969 -0.27028 -2.43644 ARG_191 -4.40078 0.47617 4.6597 0.01856 0.36681 -0.35261 -1.11057 0 0 0 0 0 0 -0.02686 1.97228 -0.09919 0 -0.09474 -0.25451 1.15425 SER_192 -4.06812 0.1119 4.31318 0.00172 0.04642 0.30094 -1.74594 0 0 0 -0.68828 0 0 0.0037 0.37923 0.15047 0 -0.28969 0.14882 -1.33563 LEU_193 -8.09947 1.65693 1.12547 0.01633 0.09588 -0.27265 -1.10466 0 0 0 0 0 0 0.09546 0.05499 -0.02391 0 1.66147 0.06083 -4.73333 GLY_194 -3.59808 0.53263 3.73465 0.00017 0 -0.11825 -1.51793 0.00727 0 0 0 0 0 -0.06421 0 -1.48893 0 0.79816 0.27075 -1.44379 PRO_195 -4.47979 0.81829 2.13251 0.00262 0.04437 -0.05355 -0.22816 0.01874 0 0 0 0 0 0.10515 0.10894 -0.07371 0 -1.64321 0.25894 -2.98884 GLU_196 -3.56788 0.25438 3.04438 0.00786 0.31851 -0.10863 -1.57594 0 0 0 0 -0.42251 0 -0.01041 2.82132 -0.14613 0 -2.72453 -0.24534 -2.35492 PHE_197 -7.85346 1.21861 2.54208 0.02497 0.27956 -0.37153 -1.21277 0 0 0 0 0 0 0.48189 2.00253 0.04303 0 1.21829 -0.12087 -1.74768 GLY_198 -4.87449 0.61582 3.61503 0.00021 0 -0.21415 -1.70469 0 0 0 0 0 0 0.07549 0 0.52211 0 0.79816 0.2683 -0.89821 GLY_199 -4.24617 0.41679 3.88679 0.0002 0 -0.243 -2.02902 0 0 0 0 0 0 0.01373 0 0.17582 0 0.79816 0.72562 -0.50109 ALA_200 -4.52847 0.11711 2.70062 0.00132 0 -0.13803 -1.35889 0 0 0 0 0 0 -0.03499 0 -0.21998 0 1.32468 0.38386 -1.75278 VAL_201 -7.41435 0.45483 2.79337 0.02292 0.05362 -0.13134 -2.30354 0 0 0 0 0 0 -0.03244 -0.01843 -0.35118 0 2.64269 -0.16381 -4.44766 GLY_202 -5.08855 0.40152 3.56783 0.00025 0 -0.05372 -2.03276 0 0 0 0 0 0 -0.00828 0 0.59897 0 0.79816 0.20935 -1.60723 LEU_203 -6.92095 1.05111 3.63523 0.01604 0.06971 -0.31259 -1.94716 0 0 0 0 0 0 -0.031 0.32363 -0.26727 0 1.66147 0.12036 -2.60143 CYS:disulfide_204 -7.01026 1.02471 4.39604 0.00301 0.04333 -0.16311 -1.68173 0 0 0 0 0 -0.16951 0.05266 1.12441 0.28548 0 3.25479 0.13222 1.29203 PHE_205 -7.71985 0.65296 4.22032 0.03591 0.33799 -0.15579 -2.38504 0 0 0 0 0 0 0.10505 3.91722 0.08153 0 1.21829 0.1508 0.45939 TYR_206 -11.4477 1.39723 5.60661 0.0225 0.24426 -0.11258 -3.15132 0 0 0 0 -0.81225 0 -0.01061 1.36079 -0.41284 0.00025 0.58223 -0.06469 -6.79814 LEU_207 -7.52991 0.52046 3.48533 0.02263 0.08331 -0.35234 -1.50042 0 0 0 0 0 0 0.01521 0.16088 -0.30155 0 1.66147 -0.09766 -3.83259 GLY_208 -4.92831 0.21958 3.68084 0.00017 0 -0.10718 -2.38959 0 0 0 0 0 0 -0.02625 0 0.24199 0 0.79816 0.36337 -2.14722 THR_209 -6.54444 0.62289 4.57141 0.01228 0.06863 -0.28275 -2.47716 0 0 0 0 0 0 -0.04363 0.22936 0.08617 0 1.15175 0.45145 -2.15405 THR_210 -7.92218 1.16605 4.31034 0.01475 0.0645 -0.29646 -2.30583 0 0 0 0 0 0 -0.0247 0.02998 0.00924 0 1.15175 -0.01672 -3.81928 PHE_211 -9.98568 1.34846 2.48039 0.07775 0.213 -0.43818 -1.93987 0 0 0 0 0 0 0.20051 3.08533 -0.00367 0 1.21829 -0.05902 -3.8027 ALA_212 -6.75102 1.37916 3.35612 0.0014 0 -0.00404 -1.54788 0 0 0 0 0 0 -0.00011 0 -0.21105 0 1.32468 -0.29812 -2.75086 ALA_213 -6.5143 0.99775 3.35257 0.00123 0 -0.1227 -1.66537 0 0 0 0 0 0 -0.03336 0 -0.2358 0 1.32468 -0.41824 -3.31354 ALA_214 -6.60264 0.82941 2.97591 0.00133 0 -0.09352 -1.31476 0 0 0 0 0 0 -0.03556 0 -0.20597 0 1.32468 -0.38145 -3.50255 MET_215 -9.03338 0.60414 3.30296 0.01923 0.2053 -0.04885 -1.84155 0 0 0 0 0 0 -0.02178 2.36371 0.11538 0 1.65735 -0.03616 -2.71365 TYR_216 -10.8673 1.3863 3.62531 0.02656 0.23307 -0.23466 -1.93788 0 0 0 0 0 0 -0.0397 2.35275 0.11377 0.00619 0.58223 0.03018 -4.72322 ILE_217 -9.36458 1.1837 2.42224 0.02701 0.06916 -0.12504 -1.78507 0 0 0 0 0 0 -0.05581 0.2487 -0.42826 0 2.30374 -0.12583 -5.63004 LEU_218 -10.0282 0.79021 2.41584 0.01959 0.07318 -0.23649 -1.76902 0 0 0 0 0 0 0.02741 0.14079 -0.30831 0 1.66147 -0.18891 -7.4024 GLY_219 -5.30583 0.71098 3.48648 0.00019 0 -0.13598 -1.60628 0 0 0 0 0 0 -0.05928 0 0.29201 0 0.79816 0.30411 -1.51543 ALA_220 -6.29555 0.51343 2.76813 0.00123 0 -0.02185 -1.84039 0 0 0 0 0 0 0.05998 0 -0.26785 0 1.32468 0.21162 -3.54658 ILE_221 -10.6431 2.23428 3.18114 0.04543 0.07252 -0.12323 -1.92426 0 0 0 0 0 0 0.07115 0.20759 -0.46118 0 2.30374 -0.2693 -5.30524 GLU_222 -7.15885 0.26821 7.13719 0.00626 0.28246 0.2368 -4.29575 0 0 0 0 -1.65754 0 0.01303 3.65775 -0.27314 0 -2.72453 -0.2868 -4.7949 ILE_223 -8.57065 1.13395 3.48937 0.03595 0.07924 -0.14663 -2.31768 0 0 0 0 0 0 -0.05171 0.24732 -0.30534 0 2.30374 -0.34359 -4.44603 LEU_224 -7.36255 0.6778 3.46807 0.01645 0.14425 -0.08921 -1.55197 0 0 0 0 0 0 0.01754 0.38911 -0.1947 0 1.66147 -0.02915 -2.8529 LEU_225 -7.29618 0.55469 2.42639 0.01714 0.07779 -0.12689 -1.47444 0 0 0 0 0 0 -0.0378 0.24796 -0.27803 0 1.66147 -0.10406 -4.33194 THR_226 -5.7081 0.37846 4.25023 0.01312 0.06645 -0.02301 -1.59115 0 0 0 -0.66877 0 0 0.0234 0.09735 0.01398 0 1.15175 0.09331 -1.90298 TYR_227 -7.79527 1.06877 2.86249 0.02462 0.3091 -0.48508 -0.56095 0 0 0 0 0 0 0.02 3.38351 -0.30008 0.00038 0.58223 0.55798 -0.33231 ILE_228 -6.21176 1.02906 0.33717 0.03407 0.07164 0.01419 0.02009 0 0 0 0 0 0 -0.05417 0.0975 -0.46643 0 2.30374 0.3782 -2.4467 ALA_229 -3.93316 0.9756 1.76296 0.00419 0 -0.01654 -1.24501 0.03476 0 0 0 0 0 0.51706 0 -0.19334 0 1.32468 0.27739 -0.49142 PRO_230 -4.43559 1.07083 2.60795 0.00267 0.03595 -0.38291 0.17308 0.27087 0 0 0 0 0 -0.03454 0.59324 -0.47708 0 -1.64321 5.63199 3.41327 PRO_231 -2.44583 0.77732 1.18852 0.00242 0.03655 -0.07872 -0.49306 0.03352 0 0 0 0 0 -0.13497 0.42949 -0.37099 0 -1.64321 5.18517 2.48622 ALA_232 -2.97378 0.65718 1.63848 0.00332 0 0.00362 -1.41861 0 0 0 -0.33478 0 0 0.00338 0 -0.093 0 1.32468 -0.08365 -1.27316 ALA_233 -3.16824 0.15521 1.57434 0.00141 0 -0.30087 -0.38731 0 0 0 0 0 0 -0.03294 0 0.04789 0 1.32468 0.50316 -0.28267 ILE_234 -3.8848 0.41703 0.73787 0.03 0.07317 -0.12007 0.19402 0 0 0 0 0 0 -0.01828 0.19423 -0.48054 0 2.30374 0.38425 -0.16937 PHE_235 -7.11778 0.63916 2.01671 0.0225 0.26126 0.00718 -1.11638 0 0 0 -2.10682 0 0 0.03872 1.67889 -0.29092 0 1.21829 -0.107 -4.85619 TYR_236 -3.35538 1.03793 1.34001 0.02667 0.59781 -0.08994 -0.87541 0.00543 0 0 0 0 0 0.01339 1.80935 -0.30971 3e-05 0.58223 -0.01693 0.76548 PRO_237 -3.79554 0.93258 0.75894 0.00695 0.05685 -0.03017 0.36201 0.14301 0 0 0 0 0 0.03789 1.04131 -1.26457 0 -1.64321 1.70141 -1.69254 SER_238 -1.80522 0.12486 1.80223 0.00209 0.04818 -0.0557 -1.00505 0 0 0 0 0 0 0.06263 0.6559 0.10763 0 -0.28969 1.51891 1.16678 GLY_239 -1.00019 0.10093 1.25504 0.00038 0 -0.10601 0.61706 0 0 0 0 0 0 -0.03621 0 -1.4991 0 0.79816 -0.03301 0.09704 THR_240 -3.76158 0.20453 1.88406 0.01215 0.06677 -0.37435 0.81856 0 0 0 0 0 0 0.28448 0.2956 -0.06168 0 1.15175 0.30371 0.824 HIS_241 -4.50117 0.28428 3.06189 0.00407 0.402 -0.5959 0.52305 0 0 0 0 0 0 -0.0076 1.75574 -0.10261 0 -0.30065 0.37483 0.89793 ASP_242 -2.45626 0.3478 3.09897 0.00629 0.35265 -0.18057 -1.22565 0 0 0 0 0 0 -0.07189 1.8943 -0.56902 0 -2.14574 -0.13062 -1.07973 MET_243 -5.12205 0.5477 3.2406 0.00684 0.01651 -0.11597 -0.85988 0 0 0 0 0 0 -0.00734 1.36902 -0.103 0 1.65735 -0.3559 0.2739 SER_244 -3.76297 0.61055 4.00865 0.00172 0.05077 -0.32215 -0.86669 0 0 0 0 0 0 -0.01603 0.11838 -0.1547 0 -0.28969 -0.38376 -1.00594 SER_245 -4.13041 0.29632 4.55404 0.00145 0.02433 -0.30922 -1.63192 0 0 0 0 0 0 -0.04621 0.54045 0.25895 0 -0.28969 -0.38176 -1.11367 ALA_246 -5.70907 0.45501 3.47219 0.00133 0 -0.37629 -1.18162 0 0 0 0 0 0 -0.02896 0 -0.05175 0 1.32468 -0.19493 -2.28943 THR_247 -5.45034 0.38865 4.32499 0.01097 0.05867 -0.2635 -1.37886 0 0 0 0 0 0 -0.0129 0.01183 -0.01972 0 1.15175 -0.04672 -1.22519 LEU_248 -6.9879 0.72467 4.44078 0.01739 0.07702 -0.07324 -2.2767 0 0 0 0 0 0 0.11688 0.20471 -0.28955 0 1.66147 -0.08887 -2.47333 ASN_249 -6.64428 0.39089 5.37511 0.00712 0.25606 -0.42065 -2.20967 0 0 0 0 0 0 0.01461 1.22358 0.03159 0 -1.34026 -0.16947 -3.48536 ASN_250 -9.15328 0.62643 7.19685 0.00507 0.24807 -0.31262 -3.62263 0 0 0 -2.10682 0 0 0.00226 1.73245 0.17126 0 -1.34026 0.0241 -6.52911 MET_251 -9.98219 0.91997 3.45112 0.00878 0.00791 -0.26371 -1.61389 0 0 0 0 0 0 -0.00548 1.35702 -0.05967 0 1.65735 -0.01556 -4.53835 ARG_252 -6.65778 0.24623 4.94389 0.01967 0.6271 -0.1176 -2.38155 0 0 0 0 0 0 -0.00322 1.51209 0.03502 0 -0.09474 0.03017 -1.84073 VAL_253 -6.35826 0.51948 3.27041 0.02053 0.0522 -0.44526 -1.69634 0 0 0 0 0 0 -0.048 -0.0043 -0.33438 0 2.64269 0.06795 -2.31329 TYR_254 -10.1952 0.86121 3.93217 0.05542 0.24364 -0.08564 -2.82628 0 0 0 -0.33478 0 0 0.19324 3.69915 0.07805 0.03774 0.58223 -0.13594 -3.89501 GLY_255 -5.28337 1.13598 3.69254 0.00022 0 -0.25955 -2.06217 0 0 0 0 0 0 0.2147 0 0.53669 0 0.79816 0.09597 -1.13082 THR_256 -4.40913 0.18311 4.80571 0.00939 0.06037 -0.22995 -2.38222 0 0 0 0 0 0 -0.03656 0.12744 0.04178 0 1.15175 0.18751 -0.49079 ILE_257 -6.01257 0.38448 3.69406 0.02687 0.06828 -0.17769 -1.56618 0 0 0 0 0 0 -0.05889 0.07913 -0.47246 0 2.30374 0.02866 -1.70258 PHE_258 -9.12128 0.95482 3.26714 0.04897 0.21539 -0.06133 -2.04019 0 0 0 0 0 0 0.2447 4.01385 0.04622 0 1.21829 -0.05552 -1.26894 LEU_259 -8.49561 0.79173 3.50783 0.01687 0.16291 -0.13734 -2.97358 0 0 0 0 0 0 0.00084 0.786 -0.23688 0 1.66147 -0.19296 -5.10871 THR_260 -4.86098 0.37582 4.72189 0.00895 0.05949 -0.31464 -2.23592 0 0 0 0 0 0 -0.01597 -0.00344 -0.0139 0 1.15175 -0.07024 -1.19719 PHE_261 -5.73468 0.6207 3.8499 0.02442 0.23381 0.01181 -1.54379 0 0 0 0 0 0 0.03232 1.37146 -0.52336 0 1.21829 0.16569 -0.27344 MET_262 -9.82525 0.96692 3.90074 0.00491 0.04814 -0.06117 -2.2416 0 0 0 0 0 0 -0.02793 1.90474 -0.07852 0 1.65735 0.05082 -3.70085 THR_263 -6.52419 0.39964 5.027 0.00803 0.05783 -0.22164 -3.54371 0 0 0 0 0 0 -0.03508 0.04172 0.0294 0 1.15175 -0.09496 -3.70421 LEU_264 -5.59097 0.41491 4.07495 0.01787 0.07423 -0.03604 -2.11177 0 0 0 0 0 0 0.08512 0.23128 -0.28593 0 1.66147 -0.13275 -1.59762 VAL_265 -6.84915 0.69568 2.731 0.02004 0.04838 -0.13887 -1.67622 0 0 0 0 0 0 -0.04684 0.02623 -0.2961 0 2.64269 -0.1838 -3.02695 VAL_266 -7.89592 0.8042 2.01311 0.02002 0.05293 -0.04869 -0.91182 0 0 0 0 0 0 -0.04954 0.09507 -0.20579 0 2.64269 -0.1323 -3.61602 PHE_267 -5.50202 0.51333 2.89265 0.02328 0.24084 -0.16141 -1.6221 0 0 0 0 0 0 -0.03045 1.89338 -0.06899 0 1.21829 -0.13724 -0.74043 VAL_268 -3.31563 0.24323 2.35524 0.02545 0.05527 -0.19345 -1.13926 0 0 0 0 0 0 -0.02073 0.03358 -0.50157 0 2.64269 0.00444 0.18926 GLY_269 -3.53293 0.60794 3.12294 0.00022 0 -0.0338 -1.89784 0 0 0 0 0 0 0.08413 0 0.29756 0 0.79816 1.08745 0.53384 VAL_270 -5.38102 0.35144 3.80957 0.02202 0.05539 -0.33415 -0.9738 0 0 0 0 0 0 -0.04442 0.11871 -0.01373 0 2.64269 0.90189 1.15461 LYS_271 -3.13935 0.22752 2.98826 0.00724 0.11766 -0.15798 -1.13185 0 0 0 0 0 0 0.03987 0.88374 -0.05537 0 -0.71458 -0.36893 -1.30376 TYR_272 -6.43075 0.92481 3.11091 0.02273 0.24014 -0.23312 -1.05574 0 0 0 0 0 0 0.07643 1.75137 -0.17252 0.00064 0.58223 -0.2468 -1.42967 VAL_273 -7.04324 0.42483 2.62725 0.0152 0.04926 -0.34049 -0.98269 0 0 0 0 0 0 -0.05023 0.01497 -0.1542 0 2.64269 -0.09577 -2.89243 ASN_274 -4.70868 0.21317 4.61723 0.0064 0.23162 -0.2074 -1.60012 0 0 0 0 -0.82453 0 0.00431 1.23101 0.37661 0 -1.34026 0.04986 -1.95079 LYS_275 -3.80436 0.23267 3.05427 0.01027 0.19959 -0.11738 -1.21011 0 0 0 0 0 0 -0.02714 1.44188 -0.07776 0 -0.71458 0.03722 -0.97542 PHE_276 -6.62274 0.71468 2.58696 0.02851 0.28533 -0.07703 -2.01732 0 0 0 0 0 0 0.01211 2.53 -0.09572 0 1.21829 -0.35341 -1.79034 ALA_277 -4.27139 0.56537 3.39028 0.00152 0 0.08952 -2.03013 0 0 0 -0.44603 0 0 0.06233 0 -0.40189 0 1.32468 -0.48279 -2.19854 SER_278 -2.63916 0.11924 2.74261 0.00194 0.05679 -0.18127 -0.93456 0 0 0 0 0 0 0.04681 0.14229 -0.17503 0 -0.28969 -0.55292 -1.66293 LEU_279 -5.6368 0.71379 2.93236 0.02043 0.08711 -0.01129 -1.51314 0 0 0 0 0 0 0.03758 0.18799 -0.29301 0 1.66147 -0.42436 -2.23788 PHE_280 -9.88955 1.74557 3.78791 0.0241 0.26704 -0.1282 -0.97455 0 0 0 0 0 0 0.19533 2.91711 -0.03486 0 1.21829 -0.16368 -1.03548 LEU_281 -8.03057 0.73408 2.8208 0.01822 0.19173 -0.3586 -1.00423 0 0 0 0 0 0 -0.03598 1.00022 -0.26756 0 1.66147 -0.15569 -3.4261 ALA_282 -5.41775 0.43216 4.09024 0.00125 0 0.13323 -1.80778 0 0 0 0 0 0 0.03009 0 -0.33584 0 1.32468 -0.38319 -1.93292 CYS_283 -6.64049 0.86252 4.27245 0.00236 0.01191 0.00863 -2.17543 0 0 0 0 0 0 -0.01075 0.15172 0.28277 0 3.25479 -0.22417 -0.20369 VAL_284 -7.72869 1.36079 3.35978 0.02388 0.05124 -0.03818 -1.88795 0 0 0 0 0 0 -0.05559 0.06347 -0.34406 0 2.64269 0.01614 -2.53647 ILE_285 -7.77257 0.54666 4.25931 0.02621 0.06567 -0.46064 -1.81312 0 0 0 0 0 0 -0.00957 0.08129 -0.41117 0 2.30374 -0.05106 -3.23526 ILE_286 -7.25542 0.77179 3.91504 0.02522 0.07097 -0.22052 -2.09828 0 0 0 0 0 0 -0.04624 0.30556 -0.40182 0 2.30374 -0.02094 -2.65092 SER_287 -7.11388 0.73263 6.06561 0.00159 0.02271 -0.10296 -2.12932 0 0 0 0 0 0 0.00287 0.43031 0.31496 0 -0.28969 0.05966 -2.00552 ILE_288 -8.39395 0.81642 2.27551 0.02562 0.06922 -0.1246 -1.83688 0 0 0 0 0 0 -0.0588 0.13961 -0.39306 0 2.30374 0.03254 -5.14464 LEU_289 -8.49036 1.21437 2.71134 0.01791 0.07445 -0.18201 -1.94377 0 0 0 0 0 0 -0.03491 0.46864 -0.24178 0 1.66147 -0.14067 -4.88531 SER_290 -6.41216 0.39473 5.72195 0.00211 0.0569 -0.35601 -2.82697 0 0 0 0 0 0 -0.02815 0.22719 -0.14643 0 -0.28969 -0.40687 -4.0634 ILE_291 -8.91716 1.34672 2.75608 0.02594 0.06767 -0.25509 -1.40745 0 0 0 0 0 0 0.12708 0.26849 -0.46603 0 2.30374 -0.29297 -4.44298 TYR_292 -10.4328 1.11841 4.14673 0.04345 0.24565 -0.13546 -1.84273 0 0 0 0 -0.64469 0 0.02645 4.24087 0.12378 0.03253 0.58223 -0.08893 -2.58449 VAL_293 -6.81619 0.92322 3.13226 0.01998 0.05414 -0.32638 -1.38178 0 0 0 0 0 0 0.02103 0.00916 -0.30718 0 2.64269 -0.14198 -2.17103 GLY_294 -5.23338 0.55058 4.29933 0.00018 0 -0.2817 -1.77228 0 0 0 0 0 0 -0.01621 0 0.54245 0 0.79816 0.09609 -1.01679 GLY_295 -4.9181 0.44788 4.13997 0.00012 0 -0.17854 -1.62679 0 0 0 -0.67484 0 0 -0.03092 0 0.54785 0 0.79816 0.34946 -1.14576 ILE_296 -4.29804 0.49174 3.7034 0.02248 0.05863 0.00129 -1.30593 0 0 0 0 0 0 -0.0245 0.11903 -0.48707 0 2.30374 0.25439 0.83915 LYS_297 -6.40567 0.71401 6.46029 0.01216 0.22057 -0.1992 -4.06196 0 0 0 0 0 0 0.01131 1.41877 -0.05299 0 -0.71458 -0.18336 -2.78065 SER_298 -7.38107 0.82523 6.07567 0.00249 0.06217 -0.08464 -2.37719 0 0 0 -1.65959 0 0 -0.07082 0.48378 -0.24778 0 -0.28969 -0.50476 -5.1662 ALA_299 -4.20421 0.46678 1.87777 0.00146 0 -0.01827 -0.73064 0 0 0 0 0 0 -0.01299 0 -0.40106 0 1.32468 -0.55747 -2.25394 PHE_300 -2.94032 0.32955 1.3796 0.02265 0.30055 -0.24132 -0.26227 0 0 0 0 0 0 0.02104 1.71233 -0.17654 0 1.21829 0.00222 1.3658 ASP_301 -3.99973 0.52672 4.12966 0.00844 0.8452 -0.29036 -1.35724 0.00012 0 0 0 0 0 0.20712 1.54947 -0.53696 0 -2.14574 0.37505 -0.68825 PRO_302 -4.61258 0.77214 2.3797 0.0033 0.11293 -0.00908 -0.10379 0.03635 0 0 0 0 0 -0.0078 0.12559 -0.84257 0 -1.64321 -0.06716 -3.85617 PRO_303 -3.4332 0.64565 1.1934 0.00353 0.10985 -0.07 -0.4398 0.033 0 0 0 0 0 0.13314 0.05118 -0.88627 0 -1.64321 -0.25837 -4.56109 VAL_304 -2.00161 0.10161 0.49337 0.02827 0.05877 -0.13083 0.2255 0 0 0 0 0 0 0.26825 0.01358 -0.00934 0 2.64269 0.00293 1.69319 PHE_305 -6.84748 0.96798 1.41186 0.0244 0.26107 0.0874 -1.29 0.00075 0 0 0 0 0 0.06492 1.61095 -0.3884 0 1.21829 -0.21314 -3.09141 PRO_306 -4.12069 0.42931 2.13603 0.00305 0.11645 -0.36989 -0.62234 0.06722 0 0 0 0 0 -0.01204 0.31914 -0.94117 0 -1.64321 -0.53584 -5.17398 VAL_307 -7.04431 0.95578 2.30984 0.01637 0.03887 -0.01501 -2.34805 0 0 0 0 0 0 0.00082 0.05877 -0.67992 0 2.64269 -0.36726 -4.43141 CYS:disulfide_308 -6.66958 0.77303 2.31949 0.0024 0.03129 -0.12851 -1.24199 0 0 0 0 0 -0.70588 -0.02967 0.45253 0.1498 0 3.25479 -0.28241 -2.07469 MET_309 -10.9065 1.17372 4.01294 0.02468 0.03837 -0.13977 -1.97846 0 0 0 0 0 0 0.47182 1.38609 -0.00682 0 1.65735 -0.07313 -4.33972 LEU_310 -9.17785 1.21808 2.38696 0.01742 0.10854 0.13044 -2.1538 0 0 0 0 0 0 0.20417 0.46244 -0.0605 0 1.66147 0.31178 -4.89086 GLY_311 -3.77989 0.1718 2.87737 3e-05 0 -0.1922 -0.88851 0 0 0 0 0 0 0.00338 0 -1.31667 0 0.79816 0.207 -2.11952 ASN_312 -7.07697 0.574 6.1342 0.00781 0.61559 -0.41841 -1.43604 0 0 0 0 0 0 -0.05276 2.36155 -0.45941 0 -1.34026 -0.412 -1.50271 ARG_313 -9.30213 0.86319 6.48116 0.0122 0.2091 -0.23192 -3.33375 0 0 0 0 0 0 0.03258 2.22654 0.16958 0 -0.09474 -0.26212 -3.23029 THR_314 -7.88227 1.11816 3.5398 0.00812 0.05669 -0.01254 -2.89446 0 0 0 0 0 0 0.23656 0.33529 0.04351 0 1.15175 -0.00232 -4.30171 LEU_315 -9.59443 0.94506 1.21969 0.0164 0.04566 -0.14015 -1.04986 0 0 0 0 0 0 -0.0201 0.24315 -0.34898 0 1.66147 -0.24565 -7.26775 SER_316 -6.16765 0.48892 5.4467 0.00288 0.07829 -0.28435 -1.6094 0 0 0 0 0 0 -0.0584 0.25394 0.46254 0 -0.28969 0.09256 -1.58367 ARG_317 -6.6139 0.30367 5.61972 0.0352 0.89686 -0.26635 -0.56559 0 0 0 0 0 0 0.16689 3.6769 -0.18484 0 -0.09474 0.01902 2.99284 ASP_318 -3.35281 0.24131 3.81604 0.00552 0.87349 -0.31134 -0.59661 0 0 0 0 0 0 -0.0679 3.17072 -0.06866 0 -2.14574 -0.22771 1.33631 GLN_319 -4.68581 0.40395 3.43264 0.01116 0.76271 -0.48543 -1.12295 0 0 0 0 0 0 -0.02989 1.76995 -0.11459 0 -1.45095 -0.23341 -1.74262 PHE_320 -9.6457 1.13572 1.5531 0.03268 0.57838 -0.14613 0.6235 0 0 0 0 0 0 0.10499 1.14034 -0.48508 0 1.21829 -0.36604 -4.25594 ASP_321 -2.8201 0.27027 2.60109 0.00416 0.31052 -0.28691 -0.89694 0 0 0 0 -0.45367 0 -0.01975 2.02763 0.0042 0 -2.14574 -0.04865 -1.45389 ILE_322 -4.67468 0.61277 1.39772 0.0317 0.08134 -0.06615 -0.23317 0 0 0 0 0 0 -0.04331 0.16028 -0.65477 0 2.30374 -0.05141 -1.13593 CYS:disulfide_323 -5.22908 0.52912 0.80905 0.00659 0.0596 -0.26306 0.2464 0 0 0 0 0 -0.70588 -0.00586 0.68996 0.35567 0 3.25479 0.40516 0.15248 ALA_324 -4.60739 0.48138 1.34644 0.00139 0 -0.19183 -0.60881 0 0 0 0 0 0 0.02663 0 -0.55116 0 1.32468 0.5361 -2.24259 LYS_325 -6.48996 1.11164 3.55758 0.01123 0.18045 -0.36667 -1.57671 0 0 0 0 0 0 0.02689 2.55538 0.00241 0 -0.71458 0.08274 -1.61961 THR_326 -5.31394 0.7172 0.89619 0.00758 0.08531 -0.39145 -0.32064 0 0 0 0 0 0 0.01461 0.08097 -0.33253 0 1.15175 -0.12371 -3.52865 VAL_327 -5.42584 0.60773 1.94299 0.0224 0.03794 0.01161 -1.88296 0 0 0 0 0 0 -0.06327 0.06137 -0.75591 0 2.64269 -0.39082 -3.19207 VAL_328 -3.48156 0.54138 0.7582 0.02489 0.05404 -0.31817 -0.24297 0 0 0 0 0 0 -0.06352 0.00456 -0.3808 0 2.64269 -0.37636 -0.83762 VAL_329 -4.94399 0.74445 3.04067 0.01794 0.04774 -0.19674 -1.26658 0 0 0 0 0 0 -0.05102 0.03778 -0.56626 0 2.64269 -0.29219 -0.78552 ASP_330 -2.33436 0.46266 2.12609 0.00448 0.32904 -0.39989 0.07797 0 0 0 0 0 0 -0.02992 1.86116 -0.56718 0 -2.14574 -0.32029 -0.93598 ASN_331 -2.31135 0.57152 1.63418 0.00662 0.30921 -0.28278 -0.04987 0 0 0 0 0 0 0.26218 1.46358 -0.79671 0 -1.34026 -0.47889 -1.01257 GLU_332 -4.1532 0.47765 4.17559 0.00592 0.24948 -0.10027 -1.26778 0 0 0 0 0 0 0.05138 2.46 0.08773 0 -2.72453 -0.20618 -0.9442 THR_333 -3.32462 0.45217 0.65082 0.01185 0.0612 -0.38863 -0.17737 0 0 0 0 0 0 -0.00032 0.11917 0.02913 0 1.15175 0.01304 -1.40182 VAL_334 -5.25692 0.5503 2.66081 0.01883 0.04218 0.09557 -2.62072 0 0 0 0 0 0 -0.06391 0.06474 -0.77327 0 2.64269 -0.22057 -2.86027 ALA_335 -4.13234 0.99045 0.07997 0.00142 0 -0.01439 -0.5171 0 0 0 0 0 0 0.26334 0 -0.07424 0 1.32468 -0.61262 -2.69083 THR_336 -6.63903 0.96928 3.99667 0.01227 0.05695 -0.09823 -1.67267 0 0 0 -0.3697 0 0 0.36731 1.06527 -0.58142 0 1.15175 -0.01896 -1.76051 ARG_337 -6.01299 0.78028 4.81837 0.01675 0.32856 -0.26308 -2.57867 0 0 0 -0.3697 -0.45367 0 -0.02914 3.22989 -0.0841 0 -0.09474 0.27128 -0.44095 LEU_338 -9.38006 1.13686 1.34293 0.02986 0.08746 -0.23682 -0.08049 0 0 0 0 0 0 0.05971 0.22341 -0.30888 0 1.66147 -0.30311 -5.76765 TRP_339 -13.0803 1.97633 4.54775 0.022 0.35394 -0.09489 -2.08304 0 0 0 -0.32627 0 0 0.26381 2.08931 -0.35811 0 2.26099 -0.09477 -4.52323 THR_340 -6.60479 0.61039 5.00536 0.00773 0.05027 -0.28873 -2.18039 0 0 0 0 0 0 0.07972 0.19334 0.07994 0 1.15175 -0.03305 -1.92845 PHE_341 -7.2813 1.22298 2.72933 0.0342 0.20379 -0.36677 -0.713 0 0 0 0 0 0 -0.04114 2.98372 -0.00495 0 1.21829 -0.19213 -0.20697 PHE_342 -9.60496 1.06614 2.33427 0.02143 0.23729 -0.19439 -1.97019 0 0 0 0 0 0 -0.04184 1.62807 -0.23425 0 1.21829 -0.09928 -5.63943 CYS:disulfide_343 -7.25837 0.76111 4.04413 0.00228 0.01242 -0.14769 -1.10017 0 0 0 -0.64553 0 -0.64719 -0.04535 0.19997 -0.09722 0 3.25479 0.40193 -1.26489 HIS_344 -3.05027 0.30021 2.96408 0.00508 0.46676 -0.17213 -1.01898 0 0 0 0 0 0 -0.05037 1.27206 -0.37748 0 -0.30065 0.24313 0.28144 SER_345 -4.15276 1.11114 3.93713 0.00191 0.04983 -0.25237 -0.00149 0.023 0 0 -1.10705 0 0 0.00356 0.15627 -0.42078 0 -0.28969 0.0541 -0.88718 PRO_346 -2.96018 0.74137 1.17785 0.0025 0.05215 -0.00774 0.28237 0.25041 0 0 0 0 0 -0.00346 0.10975 -0.1785 0 -1.64321 0.22599 -1.95072 ASN_347 -5.10747 0.48885 4.87069 0.00582 0.45285 0.04126 -1.80707 0 0 0 -2.27075 -0.82255 0 -0.02103 1.94331 -0.04996 0 -1.34026 -0.05437 -3.6707 LEU_348 -5.63231 0.74047 0.36774 0.02279 0.11194 -0.40983 0.28035 0 0 0 0 0 0 -0.06596 0.18635 -0.11766 0 1.66147 -0.30455 -3.15921 THR_349 -2.32301 0.20386 2.54616 0.00738 0.06929 -0.04445 -0.61398 0 0 0 -0.46852 -0.82255 0 -0.05166 0.08167 -0.68029 0 1.15175 -0.37033 -1.31467 ALA_350 -3.26597 0.25018 2.23707 0.00127 0 -0.29065 0.31047 0 0 0 -0.36891 0 0 -0.05055 0 -0.09789 0 1.32468 -0.45863 -0.40894 ASP_351 -1.43125 0.17767 1.69578 0.0074 0.78998 0.00084 0.53679 0 0 0 0 0 0 -0.04497 1.74678 -0.45257 0 -2.14574 -0.63579 0.24492 SER_352 -2.9091 0.154 3.05309 0.0017 0.05829 0.02026 -0.74579 0 0 0 -0.64553 0 0 -0.03772 0.15691 -0.31018 0 -0.28969 -0.61187 -2.10563 CYS:disulfide_353 -5.84259 1.18075 2.10309 0.00224 0.0103 -0.29039 0.15741 0 0 0 0 0 -0.64719 0.06831 0.36898 0.20409 0 3.25479 -0.5873 -0.01751 ASP_354 -7.56133 1.19437 8.07331 0.00461 0.52527 0.11667 -6.86399 0.00044 0 0 -1.21328 0 0 0.15571 2.61569 -0.4616 0 -2.14574 -0.412 -5.97188 PRO_355 -5.43561 0.89348 3.19843 0.00259 0.03684 0.07432 -0.68786 0.00713 0 0 0 0 0 0.01284 0.20225 -0.43291 0 -1.64321 0.03337 -3.73834 TYR_356 -10.8651 0.9386 7.63825 0.02065 0.43877 -0.58673 -2.28394 0 0 0 -1.4563 -0.70753 0 -0.04266 2.89902 0.02076 0.06082 0.58223 0.09326 -3.24985 PHE_357 -10.5354 1.56119 2.98112 0.02621 0.07823 -0.0227 -0.95937 0 0 0 0 0 0 -0.03721 2.31059 -0.00442 0 1.21829 -0.09669 -3.48019 LEU_358 -5.50905 0.95498 2.66195 0.01951 0.07697 -0.34859 -0.9308 0 0 0 0 0 0 0.07154 0.23512 -0.28173 0 1.66147 -0.15724 -1.54587 LEU_359 -4.76692 0.47653 3.09785 0.02181 0.11166 -0.4214 -0.85185 0 0 0 0 0 0 0.11207 0.05441 -0.17415 0 1.66147 -0.42358 -1.10208 ASN_360 -7.61122 0.58711 7.11325 0.00516 0.28127 -0.2386 -2.33638 0 0 0 -2.10426 -0.89969 0 0.00776 1.86205 0.42827 0 -1.34026 -0.00281 -4.24833 ASN_361 -3.23608 0.09386 2.719 0.00552 0.21 -0.30723 -1.48322 0 0 0 0 0 0 0.00992 1.52833 0.16279 0 -1.34026 0.23636 -1.40102 VAL_362 -6.91004 1.56903 -0.16357 0.0157 0.04676 -0.31865 -0.52535 0 0 0 0 0 0 0.00689 0.13006 -0.53024 0 2.64269 -0.2206 -4.25732 THR_363 -4.1017 0.29865 3.32856 0.00816 0.07627 -0.19087 -1.27084 0 0 0 0 0 0 -0.01172 0.0986 -0.49664 0 1.15175 -0.36984 -1.47962 GLU_364 -3.93746 0.26809 2.49667 0.00566 0.27673 -0.33077 -0.76118 0 0 0 0 0 0 -0.03052 2.8594 0.32207 0 -2.72453 -0.0245 -1.58035 ILE_365 -6.07225 0.88898 3.34264 0.03355 0.08025 0.04864 -2.2736 0.00224 0 0 0 0 0 -0.03726 0.89594 -0.70256 0 2.30374 0.03882 -1.45087 PRO_366 -3.53161 0.61645 1.32956 0.00285 0.11355 -0.31459 -0.41876 0.3412 0 0 0 0 0 -0.05554 0.819 -0.47118 0 -1.64321 -0.1925 -3.40477 GLY_367 -4.20831 0.51112 2.58748 0.00014 0 0.16228 -2.2807 0 0 0 0 0 0 -0.03453 0 0.60839 0 0.79816 0.06555 -1.79042 ILE_368 -7.85777 1.41774 1.66001 0.03945 0.1073 -0.34463 0.08613 0.00116 0 0 0 0 0 0.04558 0.28801 0.16612 0 2.30374 0.36383 -1.72332 PRO_369 -4.64513 0.62305 1.89649 0.00211 0.03664 -0.20851 -0.19465 0.06709 0 0 0 0 0 -0.0477 0.38532 -0.40083 0 -1.64321 0.03666 -4.09265 GLY_370 -4.44065 0.81492 2.79009 5e-05 0 0.0496 -0.59661 0 0 0 0 0 0 -0.08926 0 -1.50163 0 0.79816 0.09999 -2.07534 ALA_371 -4.29728 0.92196 1.7605 0.00165 0 -0.12859 -0.98616 0 0 0 -0.98476 0 0 0.03314 0 0.19112 0 1.32468 0.51585 -1.64788 ALA_372 -3.50411 0.22386 2.73095 0.00148 0 0.25784 -1.86547 0 0 0 0 0 0 0.04318 0 -0.48264 0 1.32468 0.39625 -0.87399 ALA_373 -2.74998 0.39512 2.27146 0.00176 0 -0.13715 -0.94813 0 0 0 0 0 0 -0.01663 0 -0.40841 0 1.32468 -0.08515 -0.35243 GLY_374 -2.24522 0.09777 1.76439 7e-05 0 -0.26806 0.23153 0 0 0 0 0 0 -0.05333 0 0.30865 0 0.79816 -0.27795 0.35602 VAL_375 -7.47243 0.6702 3.82788 0.01227 0.04354 -0.49755 -1.78029 0 0 0 0 0 0 -0.02013 0.06574 -0.44979 0 2.64269 0.03953 -2.91835 LEU_376 -8.0919 0.70589 3.5916 0.02028 0.1588 -0.08719 -1.15917 0 0 0 0 0 0 -0.02508 0.61278 -0.20022 0 1.66147 0.01121 -2.80153 GLN_377 -4.81653 0.61469 3.85885 0.00817 0.21901 -0.33626 -1.0011 0 0 0 0 0 0 0.00911 2.47424 -0.23809 0 -1.45095 -0.22683 -0.8857 GLU_378 -3.43624 0.19643 4.26694 0.00932 0.91119 -0.26315 -1.36745 0 0 0 0 0 0 -0.03521 2.88056 -0.2519 0 -2.72453 -0.28873 -0.10275 ASN_379 -7.19162 0.41403 6.15454 0.00719 0.31316 0.15372 -3.0558 0 0 0 -1.27202 0 0 0.5628 1.67079 -0.17653 0 -1.34026 -0.29662 -4.05662 LEU_380 -8.16093 1.23528 2.904 0.01883 0.09026 -0.21912 -1.51639 0 0 0 0 0 0 0.07761 0.20248 -0.29488 0 1.66147 -0.36423 -4.36562 TRP_381 -4.89057 0.31873 2.01245 0.01974 0.27088 -0.34811 -0.7252 0 0 0 0 0 0 0.23477 1.30407 -0.30122 0 2.26099 -0.02176 0.13477 SER_382 -4.1662 0.5565 2.61965 0.00203 0.02459 -0.29459 -1.42345 0 0 0 -0.46449 0 0 0.00185 0.73631 0.00984 0 -0.28969 -0.04623 -2.7339 ALA_383 -4.17324 0.2941 2.08 0.00376 0 0.23799 -1.37539 0 0 0 0 0 0 0.01439 0 -0.20994 0 1.32468 0.49093 -1.31272 TYR_384 -10.3332 1.41095 2.40242 0.03063 0.2959 -0.44443 -0.30655 0 0 0 0 0 0 0.00338 2.14872 0.10528 1e-05 0.58223 0.99445 -3.11016 LEU_385 -6.31283 0.48944 2.80249 0.02112 0.06358 -0.4233 -2.02446 0 0 0 0 0 0 -0.01051 2.35933 -0.0996 0 1.66147 0.06308 -1.41019 GLU_386 -6.58554 0.64818 6.23198 0.00751 0.57096 0.14422 -2.57601 0 0 0 -0.73766 -0.7929 0 0.01812 2.84511 -0.03377 0 -2.72453 -0.26717 -3.2515 LYS_387 -5.0595 0.50076 3.56464 0.01048 0.23187 -0.28737 -0.56071 0 0 0 0 0 0 -0.08456 1.80462 -0.00068 0 -0.71458 -0.28081 -0.87584 GLY_388 -2.54568 0.38715 1.7692 8e-05 0 -0.00221 -0.88112 0 0 0 0 0 0 -0.1332 0 -1.47231 0 0.79816 -0.69066 -2.77058 GLU_389 -6.1953 0.45621 5.40788 0.00643 0.24791 -0.10988 -3.52444 0 0 0 -0.73766 0 0 0.04455 2.7704 0.02063 0 -2.72453 -0.53704 -4.87485 VAL_390 -6.50091 0.56803 1.05712 0.01748 0.0391 -0.20279 -0.19756 0 0 0 0 0 0 -0.04102 0.02477 -0.23306 0 2.64269 -0.28614 -3.11231 VAL_391 -7.01024 0.64447 1.77166 0.01556 0.04358 -0.03062 -2.33847 0 0 0 0 0 0 0.03793 0.01556 -0.35435 0 2.64269 -0.34715 -4.90938 GLU_392 -5.70818 0.58115 4.68439 0.00634 0.26935 -0.71475 -1.14953 0 0 0 0 0 0 0.50127 2.41357 0.01518 0 -2.72453 -0.15895 -1.98469 LYS_393 -6.78985 0.4685 5.01906 0.0529 0.35379 -0.11987 -0.26779 0 0 0 0 0 0 0.07981 4.44807 -0.05541 0 -0.71458 -0.15275 2.32189 HIS_394 -2.50481 0.08449 2.49856 0.00403 0.43674 -0.57823 0.60754 0 0 0 0 0 0 -0.03515 1.16048 -0.31185 0 -0.30065 -0.17057 0.89058 GLY_395 -1.45136 0.08659 0.97269 6e-05 0 -0.14807 0.63253 0 0 0 0 0 0 -0.11699 0 0.44211 0 0.79816 0.006 1.22173 LEU_396 -5.36655 0.67958 1.75685 0.01738 0.05125 -0.14292 0.35338 0.00062 0 0 0 0 0 0.01501 0.12363 -0.28937 0 1.66147 -0.02763 -1.1673 PRO_397 -1.68485 0.46033 1.07795 0.00379 0.12083 -0.10586 -0.40131 0.02273 0 0 0 0 0 0.00223 0.08655 -0.82045 0 -1.64321 -0.22359 -3.10486 SER_398 -3.38204 0.26361 3.43023 0.00193 0.04546 -0.16308 -0.77833 0 0 0 0 -1.09594 0 -9e-05 0.38128 -0.45401 0 -0.28969 -0.08798 -2.12865 THR_399 -3.78644 0.38666 3.30816 0.00787 0.07901 0.14425 -0.58193 0 0 0 -1.21593 -0.51128 0 -0.0136 0.08476 -0.45452 0 1.15175 -0.14927 -1.55053 ASP_400 -1.09346 0.08417 1.28225 0.0071 0.6359 -0.04976 0.50435 0 0 0 0 0 0 -0.05325 1.6229 -0.44157 0 -2.14574 -0.1991 0.1538 THR_401 -3.54202 0.13038 1.78427 0.01943 0.08396 -0.18501 -0.21388 0 0 0 0 0 0 0.02365 0.14693 -0.00834 0 1.15175 0.01023 -0.59863 LEU_402 -1.8111 0.06361 1.45828 0.01822 0.09318 -0.04809 -0.06054 0 0 0 0 0 0 -0.03231 0.28624 -0.21243 0 1.66147 -0.09229 1.32424 GLY_403 -2.51319 0.25156 1.66189 9e-05 0 0.12918 -1.10729 0 0 0 0 0 0 -0.07412 0 -0.82847 0 0.79816 -0.06103 -1.74322 LEU_404 -4.20984 0.28341 3.59127 0.01575 0.08112 -0.06879 -2.38737 0 0 0 -0.64531 0 0 -0.05747 0.79691 -0.27629 0 1.66147 0.08589 -1.12926 LYS_405 -3.03834 0.3668 2.94084 0.01008 0.18449 -0.1548 -1.01649 0 0 0 0 0 0 -0.11504 1.77734 -0.03581 0 -0.71458 -0.08741 0.11709 GLU_406 -2.26022 0.30852 2.17548 0.00593 0.28906 -0.1534 -0.02652 0 0 0 0 0 0 -0.04617 2.67608 -0.30046 0 -2.72453 -0.49056 -0.54678 SER_407 -4.3331 0.44184 4.41984 0.00271 0.06629 0.33494 -2.80081 0 0 0 0 0 0 0.23361 0.32212 -0.22989 0 -0.28969 -0.6059 -2.43804 LEU_408 -5.32125 0.66439 2.53196 0.02246 0.21806 0.16558 -1.31225 0 0 0 0 0 0 -0.06246 0.63145 -0.04561 0 1.66147 -0.14903 -0.99522 SER_409 -3.8338 0.38355 3.00587 0.00187 0.05487 -0.18649 -0.21464 0 0 0 0 0 0 -0.05959 0.09341 -0.29333 0 -0.28969 -0.12974 -1.46773 LEU_410 -7.82772 1.09477 1.70094 0.03134 0.16668 -0.00082 -2.34929 0 0 0 0 0 0 -0.03333 3.35086 -0.13051 0 1.66147 -0.4 -2.73559 TYR_411 -9.94536 0.97294 2.72524 0.02347 0.2591 -0.04743 -1.14652 0 0 0 0 0 0 0.46253 1.75402 -0.28255 0.00029 0.58223 -0.1873 -4.82934 VAL_412 -7.62886 0.71392 2.41291 0.01512 0.04914 -0.5169 -2.0895 0 0 0 0 0 0 0.30966 0.00211 -0.23086 0 2.64269 -0.12634 -4.44692 VAL_413 -5.50114 0.87171 0.39067 0.02311 0.04443 -0.30546 -0.36839 0 0 0 0 0 0 -0.05542 0.04181 -0.78313 0 2.64269 -0.25007 -3.24918 ALA_414 -4.59643 0.34784 2.1861 0.00131 0 0.09027 -1.93012 0 0 0 0 0 0 -0.07569 0 0.15393 0 1.32468 -0.29844 -2.79656 ASP_415 -3.82662 0.45144 4.51389 0.00374 0.68884 0.00189 -1.94751 0 0 0 0 -0.81044 0 0.14733 3.04648 0.03267 0 -2.14574 -0.00138 0.15459 ILE_416 -5.27692 0.70672 3.10786 0.03742 0.06915 -0.36306 0.47243 0 0 0 0 0 0 -0.02273 0.29507 -0.58008 0 2.30374 0.02507 0.77467 ALA_417 -4.01736 0.74503 1.5589 0.00126 0 -0.1989 -0.60564 0 0 0 0 0 0 -0.00634 0 -0.00787 0 1.32468 -0.48172 -1.68796 THR_418 -5.75554 0.70027 2.65592 0.00677 0.07472 -0.10945 -0.05719 0 0 0 0 0 0 -0.00821 0.13292 -0.52589 0 1.15175 -0.47651 -2.21043 SER_419 -6.137 1.0338 4.72208 0.00204 0.07577 -0.04775 -1.55515 0 0 0 -0.84655 -0.39797 0 0.19292 0.07824 -0.54259 0 -0.28969 -0.17126 -3.88312 PHE_420 -6.76068 0.48096 1.56853 0.02084 0.25904 -0.13609 -0.62127 0 0 0 0 0 0 0.00692 1.44914 -0.43565 0 1.21829 -0.02057 -2.97053 THR_421 -6.16019 0.63141 3.84033 0.00547 0.04895 -0.08244 -0.90364 0 0 0 0 -0.39797 0 0.11541 0.62715 0.15819 0 1.15175 -0.00097 -0.96654 VAL_422 -7.23389 0.90844 3.42849 0.01985 0.05096 -0.06226 -0.69877 0 0 0 -0.84655 0 0 0.19773 0.04213 -0.29946 0 2.64269 -0.11601 -1.96665 LEU_423 -9.6076 1.43158 2.16902 0.02502 0.08776 -0.25808 -1.83789 0 0 0 0 0 0 0.31881 0.55008 -0.2729 0 1.66147 -0.17494 -5.90768 VAL_424 -7.76238 1.01217 2.00127 0.02857 0.0535 -0.2672 -1.78576 0 0 0 0 0 0 -0.04507 0.08898 -0.36437 0 2.64269 -0.13194 -4.52953 GLY_425 -4.89254 0.15992 3.69446 0.00012 0 -0.37317 -0.94833 0 0 0 0 0 0 -0.04137 0 0.53084 0 0.79816 0.16212 -0.9098 ILE_426 -8.19358 1.00099 2.76062 0.02824 0.07105 -0.27068 -0.72904 0 0 0 0 0 0 -0.03118 0.25841 -0.44799 0 2.30374 0.17709 -3.07233 PHE_427 -10.9119 1.77959 2.31392 0.03035 0.22721 0.27084 -2.54393 0 0 0 0 0 0 0.72424 1.65468 -0.21433 0 1.21829 -0.01253 -5.46352 PHE_428 -11.2434 2.72028 2.24158 0.03209 0.36442 0.22038 -1.41745 0.02436 0 0 0 0 0 0.14937 1.56106 0.03068 0 1.21829 5.15192 1.05353 PRO_429 -7.53744 1.47369 3.48641 0.00209 0.0303 0.01506 -1.86861 0.04605 0 0 0 0 0 -0.07034 0.53648 -0.6222 0 -1.64321 5.09274 -1.05899 SER_430 -6.18981 1.38727 5.19185 0.00172 0.05416 -0.10596 -2.67871 0 0 0 -0.57746 0 0 0.36705 0.1021 -0.31617 0 -0.28969 -0.35798 -3.41162 VAL_431 -7.01989 1.27268 1.08252 0.01797 0.04974 -0.33242 -1.20692 0 0 0 0 0 0 0.05409 0.00272 0.00123 0 2.64269 -0.28507 -3.72067 THR_432 -6.75463 1.14094 3.07719 0.00662 0.06908 0.28572 -0.70816 0 0 0 0 0 0 0.13838 0.05978 -0.51646 0 1.15175 -0.00723 -2.05703 GLY_433 -3.00129 0.23251 2.18552 6e-05 0 -0.21456 0.2447 0 0 0 0 0 0 -0.14688 0 -1.51263 0 0.79816 -0.04675 -1.46117 ILE_434 -7.15832 1.06963 0.61461 0.02525 0.07491 -0.12926 0.37585 0 0 0 0 0 0 -0.02547 0.8139 0.2544 0 2.30374 -0.1191 -1.89984 MET_435 -6.49348 0.73013 1.65382 0.01209 0.07725 -0.22099 -0.07409 0 0 0 0 0 0 -0.04582 0.97709 -0.14468 0 1.65735 -0.20331 -2.07466 ALA_436 -4.13665 0.6178 2.77217 0.00162 0 -0.48503 -1.20722 0 0 0 0 0 0 0.11085 0 -0.10324 0 1.32468 -0.47846 -1.58348 GLY_437 -3.26236 0.36306 2.43643 9e-05 0 -0.18192 -0.73484 0 0 0 0 0 0 -0.06915 0 0.4257 0 0.79816 -0.27036 -0.4952 SER_438 -5.38868 0.75404 4.752 0.00279 0.03162 -0.30638 -2.04214 0 0 0 0 0 0 0.05396 0.74253 -0.15334 0 -0.28969 -0.12322 -1.96649 ASN_439 -4.42564 0.29933 4.28686 0.00694 0.2585 -0.33599 -1.67519 0 0 0 0 0 0 -0.07025 1.142 0.13824 0 -1.34026 -0.24684 -1.9623 ARG_440 -5.22944 0.42546 4.33403 0.02389 0.66397 0.13256 -1.73301 0 0 0 0 0 0 0.11703 2.16326 -0.04837 0 -0.09474 -0.22586 0.52879 SER_441 -5.6904 0.63352 4.46284 0.0015 0.02399 -0.10157 -1.559 0 0 0 0 0 0 0.08528 0.53707 0.27474 0 -0.28969 0.28613 -1.33558 GLY_442 -2.44641 0.26624 2.09749 0.00011 0 -0.12808 0.43423 0 0 0 0 0 0 -0.0782 0 0.48231 0 0.79816 0.51588 1.94173 ASP_443 -3.92169 0.64877 3.83343 0.00471 0.3445 -0.17015 -1.68475 0 0 0 0 0 0 0.28852 2.00347 -0.09043 0 -2.14574 -0.09792 -0.98727 LEU_444 -8.16715 0.94566 1.76102 0.01693 0.05237 -0.48447 -0.16504 0 0 0 0 0 0 -0.01208 0.18126 -0.23803 0 1.66147 -0.35679 -4.80486 ARG_445 -5.88784 0.20039 5.41255 0.02514 0.81135 -0.38596 -0.53572 0 0 0 0 0 0 -0.00794 2.51974 -0.1568 0 -0.09474 -0.35096 1.5492 ASP_446 -4.03319 0.19147 5.11951 0.00707 0.76129 0.01923 -3.43779 0 0 0 0 -0.70185 0 0.03943 1.7015 -0.68738 0 -2.14574 0.33156 -2.83488 ALA_447 -5.85575 0.6212 2.43398 0.00149 0 -0.05559 -1.1306 0 0 0 0 0 0 -0.01701 0 -0.41289 0 1.32468 0.20999 -2.88051 GLN_448 -8.00962 0.90563 5.69666 0.01394 1.03219 -0.44861 -1.06943 0 0 0 -0.97092 0 0 -0.07967 3.72124 -0.18035 0 -1.45095 -0.46373 -1.30362 LYS_449 -6.51014 0.89874 6.66991 0.01085 0.23345 -0.15566 -2.41832 0 0 0 0 0 0 0.00782 2.49829 -0.18578 0 -0.71458 -0.1107 0.22389 SER_450 -6.42232 0.45603 5.11672 0.0024 0.07621 0.05811 -2.44263 0 0 0 0 -1.17367 0 -0.0435 1.20883 0.2815 0 -0.28969 0.04227 -3.12973 ILE_451 -8.97147 1.69573 2.74157 0.03099 0.06532 -0.01812 -2.06489 0.01222 0 0 0 0 0 0.00748 0.10374 -0.46279 0 2.30374 5.14951 0.59302 PRO_452 -7.152 1.68676 3.68307 0.00253 0.04061 -0.10962 -1.44274 0.29481 0 0 0 0 0 0.09637 0.18445 0.5449 0 -1.64321 5.30682 1.49276 VAL_453 -6.15844 0.82771 3.11726 0.02063 0.05027 -0.26681 -1.53334 0 0 0 0 0 0 -0.03615 0.08879 -0.39792 0 2.64269 0.12093 -1.52438 GLY_454 -5.64503 0.43516 3.43385 0.00026 0 -0.16252 -1.88915 0 0 0 0 0 0 -0.06333 0 0.30516 0 0.79816 0.48553 -2.30192 THR_455 -6.72028 0.33688 3.62591 0.01016 0.06382 -0.2312 -2.18455 0 0 0 0 0 0 -0.01355 0.01033 -0.02627 0 1.15175 0.53222 -3.44479 ILE_456 -7.18917 0.60251 2.74353 0.04673 0.12031 -0.00081 -1.58155 0 0 0 0 0 0 -0.06138 1.13831 -0.22602 0 2.30374 -0.00191 -2.10571 LEU_457 -9.05834 1.13215 2.9964 0.02086 0.0731 -0.22966 -1.60984 0 0 0 0 0 0 -0.03835 0.39473 -0.26744 0 1.66147 -0.20234 -5.12725 ALA_458 -6.98219 0.74404 3.29705 0.00145 0 0.06691 -2.26153 0 0 0 0 0 0 0.00033 0 -0.27387 0 1.32468 -0.39797 -4.4811 ILE_459 -8.79002 1.11695 4.05053 0.02921 0.06566 -0.05156 -3.00455 0 0 0 0 0 0 -0.05679 0.10527 -0.4033 0 2.30374 -0.29154 -4.92638 VAL_460 -7.76011 0.63895 3.178 0.01884 0.05121 -0.25282 -1.89678 0 0 0 0 0 0 -0.058 0.08067 -0.18797 0 2.64269 -0.11584 -3.66117 THR_461 -7.1566 0.89273 5.07715 0.00986 0.05775 0.07486 -2.25104 0 0 0 0 -1.31028 0 0.03442 0.03771 -0.01795 0 1.15175 0.00729 -3.39235 THR_462 -8.10033 1.56201 4.36853 0.0087 0.05516 0.00303 -2.10055 0 0 0 0 0 0 0.19683 0.10407 0.04737 0 1.15175 0.01892 -2.68451 SER_463 -6.73749 0.47802 5.81777 0.00133 0.02322 -0.19944 -2.75614 0 0 0 0 0 0 0.1122 0.48069 0.30246 0 -0.28969 -0.07377 -2.84084 LEU_464 -9.37521 1.4171 5.48653 0.02752 0.19149 -0.28514 -1.7859 0 0 0 0 0 0 -0.04349 1.28432 -0.30143 0 1.66147 -0.13975 -1.8625 VAL_465 -7.55152 0.92415 3.2674 0.01645 0.04984 -0.02261 -2.31055 0 0 0 0 0 0 0.06199 -0.00354 -0.2365 0 2.64269 -0.15593 -3.31813 TYR_466 -10.96 1.65945 4.05617 0.02509 0.25131 -0.35251 -2.66148 0 0 0 -0.57746 0 0 0.15439 2.07642 0.10532 0.08383 0.58223 -0.08702 -5.64424 PHE_467 -9.04991 0.85425 3.31382 0.03089 0.20177 -0.16156 -1.65984 0 0 0 0 0 0 -0.01981 3.12288 -0.10974 0 1.21829 -0.07259 -2.33155 SER_468 -5.6319 0.23625 5.7326 0.00135 0.0239 -0.19158 -3.17302 0 0 0 -0.62611 0 0 -0.02101 0.67266 0.2304 0 -0.28969 -0.03549 -3.07165 SER_469 -6.60331 0.50343 6.00484 0.00172 0.02412 -0.1703 -2.29901 0 0 0 0 -0.64469 0 0.02633 0.51608 0.30709 0 -0.28969 -0.01423 -2.63763 VAL_470 -8.80011 1.84398 1.10441 0.02084 0.05187 -0.20287 -1.51392 0 0 0 0 0 0 -0.04934 0.5301 -0.3085 0 2.64269 -0.00752 -4.68837 ILE_471 -6.2661 0.37836 2.92706 0.03046 0.07416 -0.1173 -1.60775 0 0 0 0 0 0 -0.02127 0.26012 -0.28649 0 2.30374 -0.08087 -2.40588 LEU_472 -7.705 0.63596 2.76536 0.02881 0.17685 -0.03862 -1.822 0 0 0 0 0 0 -0.0119 0.39413 -0.19439 0 1.66147 -0.03194 -4.14126 PHE_473 -10.3921 0.80391 2.79327 0.03426 0.22288 -0.20238 -1.8602 0 0 0 0 0 0 0.03358 2.80336 0.05436 0 1.21829 -0.08541 -4.57617 GLY_474 -5.0531 0.3885 3.67847 0.00012 0 0.0676 -1.19506 0 0 0 -0.982 0 0 -0.00909 0 0.69571 0 0.79816 0.16493 -1.44577 ALA_475 -6.16366 0.75625 3.07494 0.00144 0 -0.01617 -1.84015 0 0 0 0 0 0 0.20944 0 -0.1699 0 1.32468 0.03202 -2.79112 CYS_476 -8.33056 0.81446 3.00949 0.00254 0.01222 -0.1163 -1.90484 0 0 0 0 0 0 0.51889 0.20768 0.11532 0 3.25479 0.35955 -2.05674 ILE_477 -9.3321 1.09051 1.26551 0.03326 0.0695 0.05147 -1.27251 0 0 0 -0.29002 0 0 -0.05642 0.52287 -0.63399 0 2.30374 0.40704 -5.84115 GLU_478 -6.96789 0.66852 6.56374 0.00865 0.68897 -0.15731 -4.00257 0 0 0 -1.02127 0 0 -0.00909 4.46888 0.09236 0 -2.72453 -0.37635 -2.76788 GLY_479 -4.61545 0.68451 4.32568 0.00028 0 -0.13995 -1.71658 0 0 0 -1.02127 0 0 0.061 0 0.41504 0 0.79816 0.04384 -1.16474 VAL_480 -7.12024 1.10194 2.52458 0.02807 0.0565 -0.22785 -0.11407 0 0 0 0 0 0 0.10939 0.17237 -0.21818 0 2.64269 0.14 -0.9048 VAL_481 -7.11058 1.42244 1.79259 0.02023 0.05014 -0.27918 -0.60101 0 0 0 0 0 0 -0.05654 0.05907 -0.21489 0 2.64269 -0.16976 -2.44478 LEU_482 -10.1189 1.54534 2.48675 0.01652 0.07348 -0.66147 -0.66268 0 0 0 0 0 0 -0.04152 0.21997 -0.26814 0 1.66147 -0.23425 -5.98346 ARG_483 -7.75551 0.55893 5.59592 0.02224 0.3337 -0.69636 -2.6457 0 0 0 0 0 0 0.19888 3.23156 -0.08132 0 -0.09474 -0.38772 -1.72011 ASP_484 -6.36198 0.58573 7.80393 0.01436 0.97497 -0.05727 -5.62429 0 0 0 -0.9494 0 0 -0.02197 1.72938 -0.7465 0 -2.14574 -0.31402 -5.11281 LYS_485 -6.39066 1.05636 7.83011 0.00754 0.13094 -0.42971 -4.21449 0 0 0 0 -0.81044 0 -0.02843 1.09205 0.00279 0 -0.71458 -0.35946 -2.82799 TYR_486 -5.60657 0.49755 3.59727 0.02106 0.28781 -0.56766 -0.54749 0 0 0 0 0 0 0.13033 1.48045 0.39603 0.00045 0.58223 0.22157 0.49302 GLY_487 -4.45051 0.51354 4.78233 0.00019 0 -0.21412 -2.73797 0 0 0 0 0 0 -0.06251 0 -1.07914 0 0.79816 0.14989 -2.30014 ASP_488 -5.27033 0.4075 6.09895 0.00473 0.32787 -0.11964 -2.4113 0 0 0 0 0 0 -0.08153 1.516 -0.00845 0 -2.14574 -0.52154 -2.20347 GLY_489 -3.8079 0.26076 3.01196 6e-05 0 -0.11498 -2.26802 0 0 0 -0.9494 0 0 -0.06567 0 0.61176 0 0.79816 -0.06474 -2.58801 VAL_490 -5.56682 0.68558 2.60568 0.01526 0.05843 -0.18317 -1.20667 0 0 0 0 0 0 0.11725 0.12648 0.22955 0 2.64269 0.83729 0.36155 SER_491 -2.76934 0.21235 2.55724 0.00387 0.10679 -0.2075 0.58052 0 0 0 0 0 0 0.0069 0.56496 -0.0866 0 -0.28969 2.07192 2.75143 ARG_492 -6.71417 0.51826 5.88006 0.024 0.56887 0.08334 -2.6611 0 0 0 -0.66877 0 0 -0.01784 1.59105 -0.019 0 -0.09474 1.30137 -0.20867 ASN_493 -6.49963 0.64037 4.96526 0.00599 0.25204 -0.36131 -1.60871 0 0 0 -0.71877 0 0 -0.00897 3.08139 0.03059 0 -1.34026 -0.0611 -1.62312 LEU_494 -7.07609 1.06143 2.56428 0.01879 0.08572 -0.17351 -0.90894 0 0 0 -0.71877 0 0 0.00099 0.38973 -0.26859 0 1.66147 -0.10651 -3.46998 VAL_495 -6.23755 0.98473 1.49866 0.02491 0.05548 -0.31326 -0.31836 0 0 0 -0.57069 0 0 -0.04454 0.00328 -0.16956 0 2.64269 -0.1787 -2.62291 VAL_496 -7.36083 1.47895 1.37273 0.02084 0.04965 0.04029 -0.46801 0 0 0 0 0 0 -0.029 0.04818 -0.17532 0 2.64269 -0.20015 -2.57996 GLY_497 -5.37364 0.63491 3.6026 0.00014 0 -0.35595 -0.76147 0 0 0 0 0 0 -0.10792 0 0.42239 0 0.79816 -0.02935 -1.17014 THR_498 -7.11704 0.87173 3.69477 0.00676 0.06502 -0.1779 -1.90054 0 0 0 -0.57069 0 0 0.04062 0.05479 -0.02033 0 1.15175 -0.1073 -4.00836 LEU_499 -7.3038 0.47451 1.39548 0.02421 0.24492 -0.14104 -0.98616 0 0 0 0 0 0 0.16141 2.63826 -0.20653 0 1.66147 -0.29712 -2.3344 ALA_500 -4.79266 0.22779 1.78862 0.00133 0 -0.25522 -0.50197 0 0 0 0 0 0 0.12145 0 -0.10749 0 1.32468 -0.52833 -2.72178 TRP_501 -8.2967 1.85486 3.31431 0.01949 0.31787 0.2159 0.28736 0 0 0 0 0 0 0.00692 1.31185 -0.31185 0 2.26099 4.96008 5.94111 PRO_502 -3.79389 1.59928 0.79958 0.00297 0.04435 -0.15442 0.24678 0.39348 0 0 0 0 0 0.1093 0.49727 1.83295 0 -1.64321 5.99284 5.92727 SER_503 -4.11111 0.67853 3.67621 0.00206 0.06104 -0.23954 -0.98686 0.00343 0 0 -1.02521 0 0 0.59169 0.20057 -0.30915 0 -0.28969 1.23951 -0.50851 PRO_504 -5.7307 0.88109 2.98055 0.00219 0.0362 -0.02541 -0.82269 0.05435 0 0 0 0 0 -0.12839 0.35235 -0.54298 0 -1.64321 0.62584 -3.9608 TRP_505 -7.66457 1.29838 3.04119 0.0178 0.26888 -0.14689 -1.34787 0 0 0 -1.02521 0 0 -0.00939 1.42174 -0.0672 0 2.26099 -0.19371 -2.14585 VAL_506 -5.35027 0.6149 2.88717 0.02159 0.05578 -0.19799 -1.46776 0 0 0 0 0 0 -0.06077 0.11729 -0.19964 0 2.64269 -0.29569 -1.23268 ILE_507 -9.35214 1.42272 2.39291 0.04276 0.09988 -0.41452 -1.12251 0 0 0 0 0 0 -0.03361 1.59453 -0.38616 0 2.30374 -0.12055 -3.57295 VAL_508 -7.85604 0.94448 1.94061 0.02382 0.05479 -0.04803 -1.32388 0 0 0 0 0 0 -0.04717 0.01487 -0.38161 0 2.64269 -0.01768 -4.05315 VAL_509 -5.13555 0.37307 3.41173 0.02204 0.05097 -0.03837 -2.14078 0 0 0 0 0 0 -0.03588 0.00354 -0.30036 0 2.64269 -0.05092 -1.19781 GLY_510 -4.05046 0.14537 3.91879 0.00015 0 -0.07665 -2.33123 0 0 0 0 0 0 0.03175 0 0.4844 0 0.79816 0.3239 -0.75583 SER_511 -5.70929 0.37297 5.36906 0.00189 0.066 -0.26706 -1.79293 0 0 0 0 0 0 -0.03238 0.78846 0.30731 0 -0.28969 0.38889 -0.79676 PHE_512 -8.84963 0.72559 3.15501 0.02192 0.23336 -0.02119 -1.96259 0 0 0 0 0 0 0.00557 1.34578 -0.3857 0 1.21829 0.0462 -4.46739 PHE_513 -7.7764 1.10227 3.41424 0.02183 0.17514 -0.19083 -1.73523 0 0 0 0 0 0 -0.01346 1.36433 -0.37719 0 1.21829 0.01844 -2.77857 SER_514 -5.99588 0.51006 5.22059 0.00207 0.0695 0.03841 -2.50886 0 0 0 0 0 0 0.0159 0.90544 0.2962 0 -0.28969 -0.03425 -1.77052 THR_515 -7.5658 1.04335 4.69482 0.02035 0.06594 -0.23702 -1.93208 0 0 0 0 0 0 -0.02619 0.10907 0.01667 0 1.15175 -0.00242 -2.66154 CYS_516 -6.11322 0.38303 3.08328 0.0018 0.00981 -0.09467 -2.09974 0 0 0 0 0 0 0.02903 0.11177 0.25971 0 3.25479 0.12228 -1.05212 GLY_517 -4.89906 0.75839 4.00923 0.00021 0 -0.0994 -2.14078 0 0 0 0 0 0 0.02794 0 0.56936 0 0.79816 0.43563 -0.54032 ALA_518 -5.49706 0.52619 3.52661 0.00143 0 -0.08757 -1.87898 0 0 0 0 0 0 0.06859 0 -0.29878 0 1.32468 0.02336 -2.29154 GLY_519 -5.24781 0.3041 4.18817 0.00016 0 -0.24112 -2.13168 0 0 0 0 0 0 -0.03067 0 0.52301 0 0.79816 0.03704 -1.80065 LEU_520 -8.56541 0.46941 3.21978 0.0165 0.07026 -0.0442 -2.41409 0 0 0 0 0 0 -0.01678 0.24305 -0.27938 0 1.66147 0.20565 -5.43374 GLN_521 -5.74301 0.2649 5.17433 0.00752 0.54977 -0.60195 -2.95628 0 0 0 0 0 0 -0.04271 2.82491 -0.22155 0 -1.45095 -0.29152 -2.48655 SER_522 -6.01807 0.31241 4.89339 0.00134 0.02405 -0.24047 -2.01194 0 0 0 0 0 0 0.10634 0.72947 0.16651 0 -0.28969 -0.16198 -2.48862 LEU_523 -8.05699 1.03041 1.61261 0.01794 0.08548 -0.2657 -1.00602 0 0 0 0 0 0 0.24454 0.28441 -0.19866 0 1.66147 -0.18296 -4.77346 THR_524 -6.90453 1.16687 4.94786 0.00776 0.05803 -0.29261 -2.65779 0 0 0 0 0 0 0.01395 0.23434 0.01099 0 1.15175 0.025 -2.23839 GLY_525 -3.99005 0.3425 3.56572 0.00015 0 -0.01884 -1.9906 0 0 0 0 0 0 -0.00586 0 0.61553 0 0.79816 0.55239 -0.13089 ALA_526 -6.01961 1.56914 3.22587 0.00111 0 -0.077 -2.16776 0.00661 0 0 0 0 0 0.1083 0 -0.13686 0 1.32468 1.14279 -1.02274 PRO_527 -8.81129 2.19778 4.30357 0.00301 0.03925 -0.28192 -1.55148 0.04422 0 0 0 0 0 -0.07864 0.28748 0.35464 0 -1.64321 0.73761 -4.39898 ARG_528 -6.3242 0.72118 5.52089 0.01087 0.19275 0.06014 -1.74983 0 0 0 0 -0.82453 0 0.08294 1.51726 -0.09694 0 -0.09474 -0.23183 -1.21605 LEU_529 -8.24948 1.63584 2.94579 0.02306 0.20414 0.00759 -1.65233 0 0 0 0 0 0 0.12836 0.62765 -0.21393 0 1.66147 -0.20489 -3.08674 LEU_530 -9.43982 1.51109 2.04064 0.02373 0.13746 -0.09712 -1.8549 0 0 0 0 0 0 -0.04323 1.79262 -0.26724 0 1.66147 -0.19514 -4.73043 GLN_531 -8.00232 0.91856 6.81527 0.00814 0.2011 -0.0697 -2.93284 0 0 0 -0.64981 0 0 -0.03492 3.3085 -0.04908 0 -1.45095 -0.23962 -2.17767 ALA_532 -5.62047 0.42382 2.81656 0.00139 0 -0.27726 -0.74472 0 0 0 0 0 0 -0.02336 0 -0.35615 0 1.32468 -0.30909 -2.76459 ILE_533 -8.70532 1.21993 2.61726 0.02504 0.06963 -0.2386 -1.23397 0 0 0 0 0 0 -0.02356 0.12608 -0.4936 0 2.30374 -0.20069 -4.53406 ALA_534 -5.10486 0.2136 2.80039 0.00134 0 -0.104 -1.68838 0 0 0 0 0 0 0.03754 0 -0.145 0 1.32468 -0.11233 -2.77702 LYS_535 -3.99429 0.41241 3.59776 0.01682 0.15897 -0.23572 -0.87032 0 0 0 0 0 0 -0.02295 2.27553 -0.05237 0 -0.71458 -0.398 0.17326 ASP_536 -3.88696 0.61452 4.51959 0.00535 0.35619 -0.407 -0.8741 0 0 0 0 0 0 -0.06588 2.29987 -0.29495 0 -2.14574 -0.59365 -0.47274 ASN_537 -3.40084 0.30921 3.09699 0.00992 0.76149 -0.38942 -0.89848 0 0 0 0 0 0 0.03576 1.69977 -0.89597 0 -1.34026 -0.63774 -1.64957 ILE_538 -5.41582 1.14958 1.94826 0.02585 0.07536 -0.23838 0.88708 0 0 0 0 0 0 0.00191 0.40197 -0.21711 0 2.30374 -0.34842 0.57402 ILE_539 -7.22873 1.51733 0.85651 0.03697 0.10698 -0.079 -0.85802 0.02148 0 0 0 0 0 0.25551 0.18334 -0.1608 0 2.30374 0.08799 -2.9567 PRO_540 -4.83434 0.92517 2.23489 0.00266 0.03641 -0.30301 -1.06259 0.04619 0 0 0 0 0 -0.11927 1.45166 -0.08764 0 -1.64321 0.09155 -3.26151 PHE_541 -6.50336 0.80889 1.90503 0.05346 0.25163 -0.1151 0.20492 0 0 0 0 0 0 0.07425 3.2768 0.11753 0 1.21829 -0.12796 1.16439 LEU_542 -6.90143 1.02071 1.304 0.0192 0.1089 0.13674 -1.9228 0 0 0 0 0 0 0.00706 0.1983 -0.11577 0 1.66147 -0.30738 -4.79101 ARG_543 -3.13172 0.40861 3.02358 0.01465 0.2621 -0.08178 -1.60512 0 0 0 0 0 0 -0.06719 1.86112 -0.19915 0 -0.09474 -0.26176 0.1286 VAL_544 -4.82127 0.58362 0.97927 0.01904 0.07029 -0.0106 -0.9303 0 0 0 0 0 0 0.21093 0.7363 0.29308 0 2.64269 -0.15803 -0.38498 PHE_545 -9.56043 1.55443 1.168 0.02944 0.30659 -0.0922 -1.20708 0 0 0 0 0 0 0.54597 2.17578 0.20101 0 1.21829 -0.17565 -3.83585 GLY_546 -2.91559 0.36101 2.3297 6e-05 0 0.09554 -1.35418 0 0 0 -0.64981 0 0 -0.08008 0 0.50178 0 0.79816 -0.00413 -0.91755 HIS_D_547 -4.76375 0.39628 4.80358 0.00604 0.38862 -0.02775 -2.87091 0 0 0 0 0 0 0.17094 1.15471 -0.03951 0 -0.30065 -0.16687 -1.24928 GLY_548 -3.39309 0.61187 2.31027 0.00013 0 -0.05398 -0.38692 0 0 0 0 0 0 -0.09268 0 -0.86779 0 0.79816 0.13928 -0.93475 LYS_549 -4.65738 0.37276 4.89218 0.00842 0.12551 -0.21694 -3.11341 0 0 0 0 0 0 0.03807 0.90494 0.10256 0 -0.71458 0.35864 -1.89922 ALA_550 -1.17557 0.21451 1.06712 0.00145 0 -0.12945 0.54786 0 0 0 0 0 0 -0.10595 0 -0.15789 0 1.32468 -0.15375 1.433 ASN_551 -2.43718 0.34978 2.11868 0.00617 0.28281 -0.3336 0.45082 0 0 0 0 0 0 0.02718 1.63702 -0.28789 0 -1.34026 -0.439 0.03454 GLY_552 -2.22869 0.38421 2.19681 4e-05 0 0.08277 -0.48512 0 0 0 0 0 0 -0.15038 0 -1.44708 0 0.79816 -0.71734 -1.56661 GLU_553 -5.35368 0.84059 5.05695 0.00645 0.31757 -0.29478 -2.30789 0.00059 0 0 0 0 0 -0.05117 3.06109 0.15445 0 -2.72453 -0.46076 -1.75511 PRO_554 -4.89921 0.86298 2.10619 0.00265 0.07104 -0.30729 -0.14633 0.09115 0 0 0 0 0 0.01162 0.17397 -0.9504 0 -1.64321 -0.38991 -5.01675 THR_555 -5.2248 0.63757 3.42349 0.00462 0.04935 0.05242 -0.65373 0 0 0 0 0 0 0.02626 0.51036 -0.32579 0 1.15175 -0.08687 -0.43535 TRP_556 -7.0351 0.77158 2.5575 0.02058 0.24308 -0.2886 -0.71755 0 0 0 0 0 0 0.0146 3.89767 0.05648 0 2.26099 0.28364 2.06487 ALA_557 -6.06321 0.80163 2.75935 0.00152 0 -0.01915 -0.56772 0 0 0 0 0 0 -0.05251 0 -0.30172 0 1.32468 -0.27486 -2.392 LEU_558 -7.79091 0.85028 2.54203 0.02015 0.21243 -0.12032 -1.3295 0 0 0 0 0 0 -0.05311 1.13852 -0.29976 0 1.66147 -0.45115 -3.61987 LEU_559 -5.02084 0.59409 3.39078 0.01934 0.14306 -0.14138 -0.99859 0 0 0 0 0 0 -0.00974 0.37489 -0.18715 0 1.66147 -0.13535 -0.30942 LEU_560 -7.63405 0.77688 3.22319 0.02313 0.17112 -0.26158 -1.20279 0 0 0 0 0 0 -0.03061 0.72945 -0.23943 0 1.66147 -0.03465 -2.81787 THR_561 -8.56986 0.72396 5.74177 0.00854 0.05582 0.12254 -2.4171 0 0 0 0 -0.81225 0 -0.01725 0.02645 -0.00493 0 1.15175 -0.03714 -4.02768 ALA_562 -5.5818 0.39732 3.10913 0.00124 0 0.09757 -2.23287 0 0 0 0 0 0 -0.02006 0 -0.16601 0 1.32468 -0.12206 -3.19286 LEU_563 -5.90028 0.60606 4.01178 0.01689 0.07052 -0.14245 -1.36983 0 0 0 0 0 0 0.02727 0.29889 -0.26421 0 1.66147 -0.25237 -1.23627 ILE_564 -8.15574 0.96735 2.5486 0.03338 0.0726 -0.36849 -1.87834 0 0 0 0 0 0 -0.01159 0.21498 -0.40141 0 2.30374 -0.10838 -4.78328 ALA_565 -6.78549 0.53889 2.70652 0.00132 0 -0.04935 -2.27211 0 0 0 0 0 0 -0.0605 0 -0.35834 0 1.32468 -0.31211 -5.2665 GLU_566 -6.8525 0.84221 4.92089 0.00774 0.3359 -0.14679 -2.02919 0 0 0 0 0 0 -0.01363 2.90839 -0.25144 0 -2.72453 -0.57006 -3.573 LEU_567 -6.15187 0.56565 2.72452 0.04382 0.13638 -0.27429 -0.77644 0 0 0 0 0 0 0.17479 2.96103 -0.29666 0 1.66147 -0.39408 0.37432 GLY_568 -4.71043 0.41413 3.2012 0.00018 0 -0.19253 -1.13913 0 0 0 0 0 0 0.00028 0 0.71368 0 0.79816 0.20705 -0.70742 ILE_569 -9.45629 2.01289 2.57402 0.03985 0.07248 0.08985 -2.40946 0 0 0 0 0 0 -0.05577 0.2647 -0.23717 0 2.30374 0.25344 -4.54771 LEU_570 -5.23305 0.5976 2.49452 0.01726 0.09782 -0.19855 -1.13477 0 0 0 0 0 0 0.42351 0.14077 0.01748 0 1.66147 -0.1048 -1.22074 ILE_571 -5.68962 1.05403 2.00809 0.0477 0.11569 -0.05972 -0.53343 0 0 0 0 0 0 0.27384 1.25037 -0.12062 0 2.30374 -0.12566 0.5244 ALA_572 -5.8294 0.96159 1.28421 0.00383 0 0.04992 -0.8465 0 0 0 0 0 0 -0.06556 0 0.26231 0 1.32468 0.03358 -2.82134 SER_573 -5.45647 0.50016 3.91828 0.00249 0.06435 -0.32724 -0.96924 0 0 0 0 0 0 -0.04738 0.05473 -0.18948 0 -0.28969 0.37667 -2.36283 LEU_574 -7.39183 0.75748 2.47913 0.01953 0.08041 -0.42673 -0.98179 0 0 0 0 0 0 -0.05868 0.23994 -0.2806 0 1.66147 0.08037 -3.82129 ASP_575 -5.72421 0.58901 6.33846 0.00486 0.33558 0.07512 -4.92859 0 0 0 0 -0.59601 0 0.09124 1.70502 -0.12175 0 -2.14574 -0.34346 -4.72047 MET_576 -7.16994 1.25469 2.90027 0.01306 0.09692 -0.31652 -0.17242 0 0 0 0 0 0 0.05767 0.9374 0.27699 0 1.65735 0.13061 -0.33392 VAL_577 -7.39681 0.49998 2.64163 0.02163 0.05494 -0.12132 -1.92849 0 0 0 0 0 0 -0.03866 0.07527 -0.25651 0 2.64269 0.32487 -3.48077 ALA_578 -6.11627 1.07938 3.50991 0.00118 0 0.07378 -2.21714 0.00094 0 0 0 0 0 0.3254 0 -0.30073 0 1.32468 0.62338 -1.69548 PRO_579 -7.30532 0.98887 3.91013 0.00245 0.03925 -0.4672 -1.41277 0.02652 0 0 0 0 0 -0.12189 0.54062 -0.27788 0 -1.64321 0.38049 -5.33992 ILE_580 -8.71743 1.6346 3.55335 0.04147 0.10826 -0.14128 -1.44003 0 0 0 0 0 0 -0.03759 1.45302 -0.38974 0 2.30374 -0.23561 -1.86724 LEU_581 -9.5784 1.44073 2.98936 0.03516 0.08846 -0.03395 -1.37271 0 0 0 0 0 0 0.06293 0.24073 -0.28739 0 1.66147 -0.1692 -4.9228 SER_582 -7.30877 0.83388 6.25069 0.00174 0.05852 -0.12746 -2.13843 0 0 0 0 -1.06744 0 -0.00835 0.73264 0.31668 0 -0.28969 -0.10458 -2.85057 MET_583 -10.3775 1.79449 4.04669 0.01736 0.09995 -0.14845 -1.5009 0 0 0 0 0 0 -0.04461 1.20794 -0.03143 0 1.65735 -0.01162 -3.29075 PHE_584 -9.85869 1.24909 4.05856 0.0489 0.21723 -0.04025 -1.44911 0 0 0 0 0 0 -0.02475 4.04298 -0.17974 0 1.21829 0.03127 -0.68623 PHE_585 -10.1669 0.86019 4.00307 0.02566 0.21752 -0.07042 -1.96485 0 0 0 0 0 0 0.20893 2.39274 0.14215 0 1.21829 -0.01944 -3.15308 LEU_586 -11.4619 1.60825 3.17199 0.02928 0.08546 -0.17098 -1.9134 0 0 0 0 0 0 -0.04386 0.35167 -0.30327 0 1.66147 -0.285 -7.27033 MET_587 -9.02774 0.83306 3.98417 0.01559 0.09056 -0.07704 -1.78767 0 0 0 0 0 0 -0.01741 2.5288 -0.04999 0 1.65735 -0.24226 -2.09257 CYS:disulfide_588 -7.9033 1.49893 4.68937 0.00196 0.00943 -0.04062 -2.02289 0 0 0 0 0 -0.16951 -0.03385 0.40518 0.27845 0 3.25479 0.10282 0.07075 TYR_589 -11.7254 1.28213 5.44689 0.04447 0.23512 -0.31641 -1.84567 0 0 0 0 0 0 -0.03519 2.83765 0.10577 0.00836 0.58223 0.09207 -3.28796 LEU_590 -9.85969 0.73453 4.0857 0.02617 0.18273 -0.08022 -2.20679 0 0 0 0 0 0 0.00056 2.68009 -0.22069 0 1.66147 -0.12273 -3.11887 PHE_591 -8.88932 0.4947 3.57158 0.05392 0.21966 -0.3109 -1.7734 0 0 0 0 0 0 0.24227 2.89191 0.04886 0 1.21829 -0.14628 -2.37871 VAL_592 -8.18912 0.58339 2.36265 0.02109 0.05315 -0.20198 -1.50112 0 0 0 0 0 0 -0.01855 0.04318 -0.29233 0 2.64269 -0.16946 -4.66642 ASN_593 -9.97744 0.65345 8.37917 0.00616 0.25029 -0.16761 -3.30136 0 0 0 0 -1.59617 0 -0.01912 1.49858 0.24782 0 -1.34026 -0.06101 -5.42749 LEU_594 -8.97626 1.34927 3.33364 0.04746 0.19104 -0.08922 -2.0893 0 0 0 0 0 0 -0.00675 2.28841 -0.17729 0 1.66147 0.08765 -2.37989 ALA_595 -6.27924 0.93873 2.16708 0.00157 0 -0.1671 -1.45559 0 0 0 0 0 0 -0.03344 0 -0.23483 0 1.32468 -0.11473 -3.85287 CYS_596 -8.02968 0.49214 4.06155 0.00196 0.01033 -0.2654 -2.17085 0 0 0 0 0 0 0.06225 0.14407 0.36435 0 3.25479 -0.0066 -2.08109 ALA_597 -5.99793 0.48664 4.07043 0.00134 0 0.03326 -2.46907 0 0 0 0 0 0 0.0195 0 -0.31292 0 1.32468 -0.06206 -2.90614 VAL_598 -7.9099 1.03415 3.2426 0.02458 0.05436 -0.20616 -2.13203 0 0 0 0 0 0 -0.05466 -0.01771 -0.28544 0 2.64269 -0.31506 -3.92258 GLN_599 -8.98194 1.26602 6.5935 0.01203 0.25269 -0.53606 -1.83062 0 0 0 -0.68828 0 0 -0.01385 2.58134 -0.17637 0 -1.45095 -0.22473 -3.19723 THR_600 -6.30113 1.0186 5.19459 0.00561 0.04002 0.04062 -1.91076 0 0 0 0 0 0 -0.03931 0.30783 0.07462 0 1.15175 -0.17438 -0.59192 LEU_601 -5.78609 0.7321 1.98677 0.04201 0.12592 -0.12458 -0.85936 0 0 0 0 0 0 -0.03175 2.96413 -0.27648 0 1.66147 -0.09292 0.34123 LEU_602 -5.44707 0.60335 3.22336 0.01615 0.10351 -0.17267 -0.38568 0 0 0 0 0 0 -0.04092 0.03449 -0.16722 0 1.66147 -0.35372 -0.92495 ARG_603 -2.63985 0.18689 2.80097 0.01237 0.25287 -0.14376 -1.41684 0 0 0 0 0 0 -0.03343 1.18914 -0.18136 0 -0.09474 -0.35108 -0.41882 THR_604 -4.79999 1.06547 3.96423 0.00846 0.05358 -0.20114 -1.2919 0.00499 0 0 0 0 0 -0.02185 0.09011 0.04091 0 1.15175 -0.25624 -0.19162 PRO_605 -2.45963 1.02632 1.41333 0.00297 0.07104 -0.19882 0.16135 0.28113 0 0 0 0 0 -0.06935 0.07146 -1.03149 0 -1.64321 -0.45832 -2.83321 ASN_606 -2.27733 0.27536 2.31869 0.00666 0.31046 0.21419 -1.08124 0 0 0 -0.86395 -0.46996 0 1.06925 1.58995 -0.67542 0 -1.34026 -0.43758 -1.36117 TRP_607 -11.4254 1.62804 3.24006 0.02283 0.41482 -0.36313 0.0208 0 0 0 0 0 0 -0.01034 2.29786 -0.06669 0 2.26099 0.51345 -1.46669 ARG_608 -3.43024 0.37644 3.9585 0.01552 0.46806 0.06944 -1.60076 0.0003 0 0 -0.72227 -0.61382 0 0.11284 2.03634 -0.1986 0 -0.09474 0.6011 0.97811 PRO_609 -6.10359 0.69603 2.17005 0.00289 0.07441 -0.3379 -0.30852 0.0841 0 0 0 0 0 -0.08325 0.08157 -1.04028 0 -1.64321 -0.37802 -6.78573 ARG_610 -5.47773 0.18114 4.40269 0.02137 0.55922 0.11416 -2.45606 0 0 0 -0.62266 0 0 -0.03013 2.24864 -0.02754 0 -0.09474 -0.40071 -1.58235 PHE_611 -8.19189 1.84938 2.76519 0.05895 0.28233 -0.43381 0.87833 0 0 0 0 0 0 0.02943 2.00536 -0.01034 0 1.21829 -0.31219 0.13904 LYS_612 -3.47439 0.1311 2.15724 0.01252 0.32165 -0.0946 0.15922 0 0 0 0 0 0 0.11904 1.32001 -0.13307 0 -0.71458 -0.44509 -0.64094 TYR_613 -4.70454 0.41596 2.17762 0.02212 0.30608 -0.23975 0.07446 0 0 0 0 -0.80189 0 -0.03739 1.86782 -0.2681 0.00216 0.58223 -0.34647 -0.9497 TYR_614 -8.26829 0.93515 2.7819 0.02638 0.13994 -0.52804 -0.01393 0 0 0 0 -0.83301 0 -0.02621 2.46585 -0.01531 0.01104 0.58223 -0.1707 -2.913 HIS_615 -5.35694 0.64296 3.43893 0.00479 0.41315 -0.50591 -0.26919 0 0 0 0 0 0 0.00775 1.64374 -0.21496 0 -0.30065 -0.14719 -0.64353 TRP_616 -6.67632 0.84179 2.28678 0.02431 0.42421 -0.16653 -1.06741 0 0 0 0 0 0 -0.105 0.99506 0.05356 0 2.26099 -0.2822 -1.41077 ALA_617 -5.10435 0.92239 2.83018 0.00152 0 -0.19736 -0.69426 0 0 0 0 0 0 -0.05564 0 -0.35935 0 1.32468 -0.49302 -1.82521 LEU_618 -7.21774 0.53099 2.89019 0.01916 0.07227 -0.12395 -1.42242 0 0 0 0 0 0 0.26695 0.19219 -0.28161 0 1.66147 -0.40166 -3.81416 SER_619 -6.4032 0.31888 6.40232 0.00129 0.02351 -0.12379 -2.38235 0 0 0 0 -1.59022 0 0.07526 0.51628 0.2805 0 -0.28969 -0.10034 -3.27154 PHE_620 -6.94597 0.5706 4.5821 0.02467 0.21038 -0.16487 -1.99789 0 0 0 0 0 0 -0.00905 1.6296 -0.32719 0 1.21829 -0.00249 -1.21184 LEU_621 -6.12096 0.45995 3.96747 0.01561 0.06736 -0.16606 -2.30144 0 0 0 0 0 0 0.05829 0.24421 -0.30247 0 1.66147 -0.1616 -2.57816 GLY_622 -5.15686 0.34721 4.27659 0.00018 0 -0.17903 -1.81404 0 0 0 0 0 0 0.01158 0 0.51839 0 0.79816 0.04625 -1.15155 MET_623 -10.3566 1.13289 4.82555 0.01094 -0.00165 -0.02844 -2.26057 0 0 0 0 0 0 -0.02914 1.33674 0.1049 0 1.65735 0.29354 -3.31452 SER_624 -4.22486 0.12158 4.55693 0.00147 0.02384 -0.28326 -2.23228 0 0 0 0 0 0 -0.03235 0.44496 0.30154 0 -0.28969 0.0813 -1.53082 LEU_625 -7.72296 1.01244 3.23966 0.01993 0.14283 -0.09536 -1.79246 0 0 0 0 0 0 0.10085 0.6113 -0.2036 0 1.66147 -0.00758 -3.03349 CYS_626 -8.8431 0.77958 4.35456 0.00202 0.01157 -0.04497 -1.89747 0 0 0 0 0 0 -0.0317 0.16055 0.30243 0 3.25479 0.12119 -1.83055 LEU_627 -8.74695 0.65996 3.98033 0.02552 0.17244 -0.04651 -1.71856 0 0 0 0 0 0 -0.03915 0.9374 -0.27556 0 1.66147 0.01242 -3.37717 ALA_628 -7.20011 0.69847 4.4194 0.00164 0 0.11744 -3.04131 0 0 0 0 0 0 -0.02426 0 -0.24232 0 1.32468 -0.28832 -4.23469 LEU_629 -9.23237 1.23733 2.21283 0.03036 0.14785 -0.17163 -1.49456 0 0 0 0 0 0 0.24345 2.63939 -0.21022 0 1.66147 -0.33245 -3.26854 MET_630 -11.4052 1.70911 4.18806 0.006 0.00886 -0.02407 -2.23515 0 0 0 0 0 0 -0.02411 1.22412 0.0634 0 1.65735 -0.13667 -4.96833 PHE_631 -10.5657 1.27726 3.75642 0.02202 0.17568 -0.43311 -1.55569 0 0 0 0 0 0 0.26676 3.20998 0.15777 0 1.21829 -0.07594 -2.54621 VAL_632 -7.65141 1.32566 1.78685 0.02478 0.05409 -0.0635 -0.52297 0 0 0 0 0 0 -0.05344 0.01047 -0.3122 0 2.64269 -0.13347 -2.89242 SER_633 -5.27258 0.37818 4.75126 0.00133 0.02263 -0.14857 -1.61481 0 0 0 0 -1.06744 0 0.03488 0.48851 0.32463 0 -0.28969 0.1038 -2.28787 SER_634 -5.3899 0.85055 5.19754 0.00477 0.12066 0.16067 -3.45078 0 0 0 0 -1.1661 0 -0.00802 0.30884 -0.01817 0 -0.28969 2.28846 -1.39117 TRP_635 -9.45295 1.27338 3.70803 0.0229 0.61359 0.00763 -1.72046 0 0 0 0 0 0 -0.00787 2.91304 -0.09318 0 2.26099 2.15457 1.67966 TYR_636 -7.34621 0.93982 3.38502 0.02615 0.23271 0.09492 -0.43477 0 0 0 0 0 0 0.04088 2.70916 0.00922 7e-05 0.58223 -0.07879 0.16041 TYR_637 -10.5185 1.82508 3.52707 0.02644 0.37768 0.04471 -1.85961 0 0 0 0 0 0 -0.03834 3.15707 0.03934 2e-05 0.58223 -0.1013 -2.93811 ALA_638 -6.88462 0.97893 2.33197 0.00135 0 -0.09037 -1.01768 0 0 0 0 0 0 -0.02862 0 -0.3311 0 1.32468 -0.24517 -3.96064 LEU_639 -5.74873 0.54639 3.08645 0.01445 0.06548 -0.27188 -1.47378 0 0 0 0 0 0 -0.01626 0.81056 -0.2059 0 1.66147 -0.23497 -1.76671 VAL_640 -6.75004 1.09843 3.09373 0.02014 0.03631 0.0095 -1.3141 0 0 0 0 0 0 0.04586 0.26714 0.32886 0 2.64269 0.01974 -0.50177 ALA_641 -6.73179 1.00026 2.55441 0.00136 0 -0.03909 -2.02449 0 0 0 0 0 0 -0.05612 0 -0.2379 0 1.32468 -0.27659 -4.48527 MET_642 -7.92433 0.774 4.14942 0.01114 0.19959 -0.36999 -1.62951 0 0 0 0 0 0 0.01049 1.77334 -0.08352 0 1.65735 -0.39664 -1.82866 VAL_643 -4.58769 0.41548 3.74057 0.02032 0.04982 0.00301 -1.70892 0 0 0 0 0 0 -0.01757 -0.01506 -0.38282 0 2.64269 -0.07947 0.08035 ILE_644 -8.12947 0.92173 3.59087 0.03267 0.06975 -0.15982 -1.83934 0 0 0 0 0 0 0.13726 0.12636 -0.36552 0 2.30374 -0.02547 -3.33725 ALA_645 -4.31927 0.25783 3.8114 0.00121 0 0.12847 -2.36606 0 0 0 0 0 0 0.0746 0 -0.24031 0 1.32468 -0.26353 -1.59097 GLY_646 -3.64733 0.31531 4.04395 0.00014 0 -0.16492 -2.16943 0 0 0 0 0 0 0.01876 0 0.61844 0 0.79816 0.09595 -0.09097 MET_647 -5.54155 0.31201 3.88922 0.01766 0.01371 0.02562 -1.88475 0 0 0 0 0 0 0.05688 1.36175 0.08542 0 1.65735 0.52483 0.51816 ILE_648 -7.50782 0.92468 4.43165 0.03021 0.06854 -0.22624 -2.1917 0 0 0 0 0 0 0.19616 0.20769 -0.38419 0 2.30374 0.18245 -1.96483 TYR_649 -6.99256 0.57689 5.7546 0.02156 0.22381 0.03076 -2.8146 0 0 0 0 -0.42251 0 0.00209 1.41315 -0.30688 4e-05 0.58223 -0.04412 -1.97554 LYS_650 -4.86262 0.3614 4.79453 0.00758 0.12249 -0.2224 -1.59188 0 0 0 0 0 0 0.04437 0.8493 -0.07436 0 -0.71458 -0.2247 -1.51087 TYR_651 -8.51849 0.89061 5.77917 0.0235 0.32213 -0.02703 -2.15413 0 0 0 0 0 0 -0.01037 1.91946 -0.35686 0.00062 0.58223 -0.18881 -1.73795 ILE_652 -8.27638 0.86649 5.06462 0.02867 0.06809 -0.24377 -2.52765 0 0 0 0 0 0 -0.01693 0.1767 -0.27674 0 2.30374 -0.05163 -2.88478 GLU_653 -4.1321 0.28796 4.27548 0.00539 0.23805 -0.22479 -0.24328 0 0 0 0 0 0 -0.03656 2.79803 -0.31926 0 -2.72453 -0.36217 -0.43778 TYR_654 -3.61483 0.32336 3.07635 0.02158 0.23677 -0.32792 -0.05641 0 0 0 0 0 0 0.1038 1.68237 -0.06901 0 0.58223 -0.15018 1.8081 GLN_655 -5.60507 0.60742 3.37745 0.01625 0.69013 -0.29741 -0.90876 0 0 0 0 0 0 0.10261 3.50629 -0.16806 0 -1.45095 0.06808 -0.06203 GLY_656 -2.41331 0.285 2.25206 6e-05 0 -0.00281 -0.82339 0 0 0 0 0 0 -0.08695 0 -1.44998 0 0.79816 -0.54007 -1.98122 ALA_657 -5.96548 0.92091 1.19543 0.00148 0 -0.10494 -0.23509 0 0 0 0 0 0 0.00118 0 -0.55837 0 1.32468 -0.46769 -3.88788 GLU_658 -5.25059 0.70712 2.66655 0.00676 0.27697 -0.17995 -0.36795 0 0 0 0 0 0 -0.02098 3.64579 -0.03975 0 -2.72453 -0.212 -1.49257 LYS_659 -4.94852 0.53582 4.11986 0.00838 0.14877 -0.2324 -0.0819 0 0 0 0 0 0 -0.07806 0.95309 -0.02136 0 -0.71458 -0.35635 -0.66727 GLU_660 -3.07977 0.11787 2.61449 0.00692 0.27086 0.20602 0.34277 0 0 0 0 0 0 0.63477 2.73891 -0.18797 0 -2.72453 -0.24241 0.69793 TRP_661 -2.76791 0.12479 2.82212 0.01964 0.25123 -0.04181 -0.12585 0 0 0 0 0 0 1.4661 1.46074 -0.06354 0 2.26099 0.12182 5.52831 GLY_662 -2.52764 0.16441 2.56227 0.00021 0 0.16942 -2.56138 0 0 0 0 0 0 0.04657 0 -0.40714 0 0.79816 0.97235 -0.78276 ASP_663 -4.17102 0.36912 5.02338 0.00527 0.33482 -0.10655 -2.39563 0 0 0 0 0 0 -0.03517 1.68347 0.06869 0 -2.14574 0.61582 -0.75355 GLY_664 -3.33236 0.20791 2.18283 8e-05 0 -0.18939 -0.6525 0 0 0 0 0 0 0.05017 0 0.59325 0 0.79816 0.02647 -0.31538 ILE_665 -6.40264 0.61122 3.60622 0.01905 0.06744 0.01675 -1.73505 0 0 0 0 0 0 0.02425 0.36093 -0.29745 0 2.30374 0.17835 -1.24719 ARG_666 -6.13201 0.44629 4.88687 0.01632 0.40064 -0.2156 -1.76082 0 0 0 0 0 0 -0.01988 2.53778 -0.1186 0 -0.09474 -0.16883 -0.22258 GLY_667 -4.62503 0.31785 3.85666 0.00016 0 -0.18536 -1.38399 0 0 0 0 0 0 0.12665 0 0.1176 0 0.79816 0.37552 -0.60178 LEU_668 -8.32822 1.31975 2.59612 0.03706 0.20392 -0.12468 -1.65187 0 0 0 0 0 0 0.04997 2.45734 -0.2112 0 1.66147 0.51089 -1.47945 SER_669 -4.84875 0.48369 4.60443 0.00157 0.02408 -0.08954 -2.78451 0 0 0 0 0 0 -0.0224 0.47849 0.28445 0 -0.28969 -0.08902 -2.2472 LEU_670 -6.84254 0.67395 3.63884 0.01747 0.0679 -0.30429 -2.00677 0 0 0 0 0 0 -0.01831 0.39386 -0.25073 0 1.66147 -0.14986 -3.11902 SER_671 -5.61107 1.11329 5.07809 0.00183 0.06786 -0.29405 -1.89354 0 0 0 0 -1.1661 0 -0.0178 0.74625 0.32471 0 -0.28969 0.11305 -1.82717 ALA_672 -4.81406 0.17762 2.54134 0.00124 0 0.02424 -1.82492 0 0 0 0 0 0 0.01304 0 -0.19028 0 1.32468 -0.00783 -2.75493 ALA_673 -4.51346 0.60544 3.63007 0.00128 0 -0.06535 -2.28718 0 0 0 0 0 0 -0.00727 0 0.02816 0 1.32468 -0.18472 -1.46835 ARG_674 -6.58035 0.56359 4.63176 0.01983 0.67643 -0.15931 -1.77154 0 0 0 0 0 0 0.10865 3.4496 -0.13473 0 -0.09474 -0.18309 0.5261 TYR_675 -6.92562 0.84523 4.50589 0.02216 0.26359 -0.19476 -1.66875 0 0 0 0 0 0 -0.01192 1.71883 -0.16215 0.00276 0.58223 -0.1756 -1.19812 ALA_676 -5.82543 0.4868 4.04861 0.00132 0 -0.15037 -1.82787 0 0 0 0 0 0 -0.0507 0 -0.30667 0 1.32468 -0.22229 -2.52192 LEU_677 -7.01295 0.8104 5.67293 0.02072 0.07179 -0.20678 -2.55362 0 0 0 0 0 0 0.22336 0.13317 -0.3127 0 1.66147 -0.4249 -1.91711 LEU_678 -6.08143 0.4822 4.70642 0.01848 0.1419 0.00484 -2.19749 0 0 0 0 0 0 -0.01782 0.47832 -0.20659 0 1.66147 -0.18047 -1.19017 ARG_679 -6.7554 0.26504 4.54136 0.01693 0.52412 -0.29196 -1.18297 0 0 0 0 0 0 0.05625 2.30082 -0.12265 0 -0.09474 -0.24058 -0.98377 LEU_680 -4.43217 0.29141 2.93457 0.0181 0.07574 -0.11783 -0.89239 0 0 0 0 0 0 -0.02307 0.32453 -0.23189 0 1.66147 -0.04852 -0.44006 GLU_681 -3.38857 0.2026 3.13433 0.00552 0.25764 -0.24328 -1.14342 0 0 0 0 0 0 0.00427 2.61197 -0.33069 0 -2.72453 -0.00936 -1.62352 GLU_682 -5.21744 0.76588 5.02209 0.00619 0.27273 -0.07541 -2.78654 0 0 0 0 0 0 0.06035 2.42675 0.22132 0 -2.72453 0.90867 -1.11995 GLY_683 -3.59462 1.02866 3.48543 0.00015 0 0.08663 -1.84615 2e-05 0 0 0 0 0 0.67955 0 -1.46666 0 0.79816 1.06096 0.23213 PRO_684 -5.66097 1.56703 3.85372 0.00229 0.03516 0.03699 -1.18333 0.04098 0 0 0 0 0 -0.00733 0.08696 0.3959 0 -1.64321 5.37019 2.89438 PRO_685 -4.75379 1.48426 3.40307 0.00258 0.03511 -0.29709 -1.15685 0.28933 0 0 0 0 0 0.02526 0.03141 0.91788 0 -1.64321 6.03205 4.37001 HIS_D_686 -6.01305 0.36272 5.54278 0.00481 0.58612 0.02781 -2.94082 0 0 0 0 -0.77756 0 0.04703 2.33959 0.05111 0 -0.30065 0.51643 -0.55368 THR_687 -5.42051 0.34704 4.62697 0.01302 0.06247 -0.19764 -2.45105 0 0 0 0 0 0 -0.02134 0.04078 0.04126 0 1.15175 -0.13562 -1.94286 LYS_688 -5.22846 0.38748 4.52893 0.00706 0.11812 -0.36311 -1.35414 0 0 0 0 0 0 -0.01167 0.92034 -0.12914 0 -0.71458 -0.17126 -2.01045 ASN_689 -4.13156 0.17559 4.18027 0.00595 0.25023 -0.43399 -1.04402 0 0 0 0 0 0 0.03876 1.21264 0.1979 0 -1.34026 -0.10252 -0.99101 TRP_690 -9.14035 1.33694 4.51941 0.02441 0.5794 0.24485 -2.6196 0 0 0 -0.75151 0 0 -0.00393 2.86194 0.02328 0 2.26099 0.07967 -0.58447 ARG_691 -8.66359 1.39506 5.92313 0.02181 0.55344 -0.13406 -2.22494 0.00182 0 0 0 0 0 -0.03801 1.80164 -0.2049 0 -0.09474 5.15154 3.48819 PRO_692 -6.35599 1.59607 3.04044 0.00248 0.03739 -0.23469 -1.0518 0.08723 0 0 0 0 0 -0.14762 0.32894 -0.28544 0 -1.64321 4.99197 0.36578 GLN_693 -8.31507 1.14466 4.5425 0.01647 0.62864 -0.0757 -1.6407 0 0 0 0 -0.96119 0 0.07724 4.13674 0.21628 0 -1.45095 0.00795 -1.67313 LEU_694 -7.40913 0.7225 4.16217 0.0209 0.08268 -0.20945 -1.59529 0 0 0 0 0 0 0.16809 0.15679 -0.2813 0 1.66147 0.04859 -2.47196 LEU_695 -8.29448 1.11443 4.36976 0.02749 0.07649 -0.30789 -1.37817 0 0 0 0 0 0 -0.03862 0.35211 -0.25692 0 1.66147 -0.22349 -2.89783 VAL_696 -8.18297 2.14353 2.11959 0.02046 0.06469 -0.1897 -1.89225 0 0 0 0 0 0 -0.02533 1.19326 -0.05237 0 2.64269 -0.15334 -2.31175 LEU_697 -7.32124 0.86809 3.85548 0.01672 0.07417 -0.40553 -1.30273 0 0 0 0 0 0 -0.02222 0.23722 -0.27617 0 1.66147 -0.17214 -2.78689 LEU_698 -6.86621 0.80111 3.56783 0.0172 0.07887 -0.12941 -1.66664 0 0 0 0 0 0 -0.00116 0.54291 -0.23462 0 1.66147 -0.22768 -2.45633 LYS_699 -4.85596 0.24765 3.22606 0.01115 0.1837 -0.23689 -0.34179 0 0 0 0 0 0 0.39997 2.08802 -0.12663 0 -0.71458 -0.29401 -0.41331 LEU_700 -7.04403 0.70984 2.41683 0.0144 0.06654 -0.35777 -0.50278 0 0 0 0 0 0 -0.03949 0.36374 -0.27047 0 1.66147 -0.27389 -3.25561 ASP_701 -3.24537 0.26371 3.80524 0.00399 0.29628 -0.37915 -0.78526 0 0 0 0 0 0 0.11619 1.98291 -0.03607 0 -2.14574 -0.02635 -0.14963 GLU_702 -3.5256 0.3193 3.874 0.00569 0.26352 -0.1193 -0.58979 0 0 0 0 0 0 -0.00723 2.55196 -0.08853 0 -2.72453 0.04311 0.00258 ASP_703 -2.15988 0.18203 1.89324 0.0041 0.32664 0.06258 -0.75346 0 0 0 0 0 0 0.12169 1.6172 -0.16708 0 -2.14574 -0.14932 -1.16801 LEU_704 -3.6581 0.27593 2.47536 0.02314 0.22403 -0.2514 0.1441 0 0 0 0 0 0 -0.01504 0.32081 -0.1449 0 1.66147 -0.08239 0.973 HIS_705 -7.39902 0.81309 3.56142 0.00529 0.37805 -0.52984 -0.79551 0 0 0 0 0 0 -0.03286 2.83523 -0.42359 0 -0.30065 -0.12147 -2.00985 VAL_706 -4.31887 0.64102 2.18623 0.02621 0.05678 -0.01779 -0.43643 0 0 0 0 0 0 -0.02068 0.35834 -0.033 0 2.64269 -0.29854 0.78595 LYS_707 -2.76873 0.30447 1.40665 0.00867 0.1591 -0.30538 -0.11943 0 0 0 0 0 0 -0.03414 0.82205 -0.03697 0 -0.71458 -0.28893 -1.5672 TYR_708 -6.80337 0.92414 3.82392 0.02636 0.33865 -0.03508 -2.32798 0.00255 0 0 0 0 0 0.27301 1.341 -0.47852 6e-05 0.58223 -0.52964 -2.86266 PRO_709 -3.90571 0.60357 2.82022 0.00242 0.03645 -0.05182 -1.69865 0.03061 0 0 0 0 0 -0.1394 0.14372 -0.39043 0 -1.64321 -0.27961 -4.47185 ARG_710 -4.79763 0.51422 4.16255 0.01074 0.20551 -0.29023 -1.04046 0 0 0 0 0 0 -0.01696 1.43061 -0.13315 0 -0.09474 -0.14546 -0.19501 LEU_711 -6.74287 0.56707 2.96754 0.02121 0.07828 -0.29304 -1.28058 0 0 0 0 0 0 0.39729 0.09588 -0.25722 0 1.66147 -0.30394 -3.08889 LEU_712 -8.8077 0.94703 3.68398 0.01635 0.06312 -0.28616 -1.81801 0 0 0 0 0 0 -0.03959 0.34947 -0.2739 0 1.66147 -0.22406 -4.72801 THR_713 -6.48243 0.67249 5.13903 0.01172 0.05813 -0.17843 -3.45954 0 0 0 0 0 0 0.01604 0.0228 -0.00782 0 1.15175 0.02204 -3.03422 PHE_714 -9.6276 0.87235 3.94385 0.04729 0.27452 -0.07685 -1.18343 0 0 0 0 0 0 0.18254 2.70545 0.02195 0 1.21829 0.14525 -1.47639 ALA_715 -3.43531 0.18466 2.39264 0.00128 0 -0.17741 -0.84757 0 0 0 0 0 0 -0.01531 0 -0.23146 0 1.32468 -0.27601 -1.07981 SER_716 -6.65287 0.94901 5.33279 0.00183 0.02511 -0.08466 -1.22625 0 0 0 0 0 0 0.01091 0.72798 0.14065 0 -0.28969 -0.20987 -1.27506 GLN_717 -6.83887 0.58549 4.85531 0.00802 0.21746 0.01173 -2.48731 0 0 0 0 -0.7929 0 -0.04037 3.09419 -0.07529 0 -1.45095 0.10916 -2.80432 LEU_718 -6.92271 0.71077 2.02718 0.01878 0.08424 0.06678 -0.99515 0 0 0 0 0 0 -0.03031 1.32059 -0.36602 0 1.66147 0.02399 -2.4004 LYS_719 -3.81807 0.16147 3.33372 0.01139 0.17963 0.0949 -2.85181 0 0 0 0 -0.77287 0 -0.0145 1.0562 0.28765 0 -0.71458 0.44069 -2.60617 ALA_720 -3.11331 0.39277 0.69572 0.00181 0 -0.00616 -0.75108 0 0 0 0 0 0 -0.05552 0 0.20799 0 1.32468 1.25843 -0.04467 GLY_721 -2.24604 0.1766 1.79548 0.00011 0 -0.05703 -0.51233 0 0 0 -1.04278 0 0 -0.10011 0 -0.88682 0 0.79816 0.81051 -1.26425 LYS_722 -1.57691 0.14277 1.6302 0.0074 0.1194 -0.07638 0.22948 0 0 0 0 0 0 0.01128 0.90235 -0.0506 0 -0.71458 -0.14135 0.48306 GLY_723 -2.98808 0.47839 2.37593 6e-05 0 -0.00041 -1.22612 0 0 0 0 0 0 -0.09292 0 -1.42234 0 0.79816 -0.65789 -2.73522 LEU_724 -7.04811 1.18966 2.32711 0.02853 0.1047 -0.20436 0.05218 0 0 0 0 0 0 -0.07879 0.19278 -0.16535 0 1.66147 -0.62898 -2.56915 THR_725 -4.6096 0.94695 1.25949 0.00777 0.0622 -0.16933 0.53863 0 0 0 0 0 0 -0.03812 0.03637 0.01051 0 1.15175 -0.29801 -1.1014 ILE_726 -3.99438 0.37251 1.8125 0.02391 0.08916 -0.32354 -0.39371 0 0 0 0 0 0 -0.00552 0.11419 0.15124 0 2.30374 0.22447 0.37457 VAL_727 -5.98818 1.06586 1.98041 0.02738 0.04532 -0.20911 -0.45233 0 0 0 0 0 0 -0.03232 0.11944 -0.41994 0 2.64269 0.16461 -1.05618 GLY_728 -3.38947 0.17565 2.51787 0 0 0.0437 -1.45972 0 0 0 0 0 0 0.40165 0 -0.92471 0 0.79816 -0.18801 -2.02489 SER_729 -3.80157 0.24567 2.46891 0.00227 0.04851 -0.25195 -0.12165 0 0 0 0 0 0 0.06381 0.12196 -0.09014 0 -0.28969 -0.22764 -1.83153 VAL_730 -5.87388 0.57934 1.90062 0.02363 0.04818 0.01173 -0.6707 0 0 0 0 0 0 0.03943 0.01864 -0.39618 0 2.64269 0.01544 -1.66106 ILE_731 -6.44992 0.86342 2.71346 0.03862 0.07834 -0.06011 -0.79743 0 0 0 0 0 0 0.05514 0.30911 -0.14126 0 2.30374 0.20843 -0.87845 GLN_732 -10.2475 1.31278 6.98317 0.00854 0.21184 -0.30349 -1.62466 0 0 0 0 0 0 0.01978 2.70054 -0.16531 0 -1.45095 -0.31392 -2.86917 GLY_733 -3.87172 0.39533 3.77339 9e-05 0 -0.33333 -1.59925 0 0 0 0 0 0 0.06029 0 0.8388 0 0.79816 0.22947 0.29124 SER_734 -6.00201 0.43076 6.18127 0.00196 0.04524 -0.12412 -1.26833 0 0 0 0 0 0 0.2037 0.15402 -0.10715 0 -0.28969 0.17465 -0.59969 PHE_735 -9.15516 1.33174 4.80358 0.08246 0.19352 0.03676 -1.67788 0 0 0 0 0 0 -0.03556 3.17326 0.0238 0 1.21829 -0.37845 -0.38364 LEU_736 -6.86433 0.56231 4.48288 0.01869 0.14089 -0.5696 -0.69688 0 0 0 0 0 0 0.02138 0.77864 -0.24711 0 1.66147 -0.18241 -0.89407 GLU_737 -5.70589 0.39415 6.43137 0.00678 0.27654 0.0741 -2.69595 0 0 0 0 -0.46911 0 -0.025 2.82018 -0.23434 0 -2.72453 -0.31731 -2.169 SER_738 -4.2769 0.56604 4.45887 0.00272 0.05388 -0.22959 -1.17671 0 0 0 0 0 0 0.13285 0.49171 -0.35604 0 -0.28969 -0.48009 -1.10295 TYR_739 -8.74348 0.77525 4.5023 0.03645 0.25314 0.01608 -1.52382 0 0 0 -1.79429 0 0 -0.06029 3.03247 0.24364 2e-05 0.58223 -0.2891 -2.9694 GLY_740 -3.30028 0.66823 2.16716 0.00017 0 -0.07362 -0.77666 0 0 0 0 0 0 -0.09223 0 -1.51524 0 0.79816 0.36962 -1.75471 GLU_741 -4.37242 0.15144 5.29909 0.00661 0.24989 0.16348 -2.3071 0 0 0 0 -0.77287 0 -0.00135 2.92393 -0.04269 0 -2.72453 0.35672 -1.06979 ALA_742 -2.26723 0.13739 1.40219 0.00126 0 -0.32616 0.06301 0 0 0 0 0 0 -0.01393 0 -0.11043 0 1.32468 -0.46529 -0.25452 GLN_743 -6.79423 0.78562 5.03298 0.01146 0.46535 -0.27453 -0.89812 0 0 0 0 -0.46911 0 -0.05025 2.40742 0.08887 0 -1.45095 -0.4456 -1.59109 ALA_744 -3.58951 0.29422 3.26013 0.00137 0 0.00095 -1.58898 0 0 0 0 0 0 -0.05068 0 -0.35081 0 1.32468 -0.33009 -1.02873 ALA_745 -4.93623 0.55387 3.19569 0.00129 0 -0.3009 0.12882 0 0 0 0 0 0 -0.04815 0 -0.29273 0 1.32468 -0.54747 -0.92112 GLU_746 -4.40788 0.41847 3.91725 0.01082 0.98541 -0.18171 -0.12552 0 0 0 0 0 0 -0.02443 3.03331 -0.31854 0 -2.72453 -0.41045 0.17221 GLN_747 -4.02736 0.16112 3.46697 0.00678 0.18237 -0.44206 -0.77843 0 0 0 0 0 0 0.1266 2.36126 -0.0666 0 -1.45095 -0.18624 -0.64655 THR_748 -3.70328 0.28596 4.02309 0.00623 0.06402 -0.12674 -2.16358 0 0 0 0 0 0 0.15811 0.01106 -0.19586 0 1.15175 -0.25824 -0.7475 ILE_749 -6.6225 0.6814 4.14992 0.02786 0.1474 -0.05076 -2.08632 0 0 0 0 0 0 -0.05212 0.86502 0.33302 0 2.30374 -0.3583 -0.66163 LYS_750 -2.80934 0.4996 2.33897 0.00682 0.10177 -0.44048 0.22624 0 0 0 0 0 0 -0.05555 0.63262 0.27709 0 -0.71458 0.71488 0.77805 ASN_751 -1.62622 0.16493 1.60167 0.0062 0.31734 -0.16458 0.29237 0 0 0 0 0 0 -0.01706 1.60978 -0.60158 0 -1.34026 0.61644 0.85903 MET_752 -5.67753 0.35651 3.07422 0.01341 -0.01148 -0.06563 -1.4299 0 0 0 0 0 0 0.04325 1.09866 0.05563 0 1.65735 -0.44106 -1.32657 MET_753 -4.98194 0.37053 4.26978 0.01152 0.00163 -0.05953 -1.77489 0 0 0 -0.86663 0 0 0.043 1.093 0.01848 0 1.65735 -0.45738 -0.67509 GLU_754 -3.7571 0.3643 3.09961 0.00703 0.33177 -0.00373 -1.03783 0 0 0 0 0 0 -0.03311 2.68951 -0.16399 0 -2.72453 -0.41082 -1.63889 ILE_755 -4.78585 0.49293 3.03959 0.03067 0.07578 -0.21672 -0.57085 0 0 0 0 0 0 -0.01994 0.09416 -0.35052 0 2.30374 -0.19468 -0.10169 GLU_756 -6.55105 0.33732 5.61219 0.00587 0.2667 -0.1732 -2.02417 0 0 0 -0.86663 0 0 -0.04572 2.97932 -0.33428 0 -2.72453 -0.30268 -3.82085 LYS_757 -8.49115 0.66523 5.85259 0.02122 0.43321 -0.49159 -1.75926 0 0 0 0 0 0 0.13259 2.52852 -0.09444 0 -0.71458 -0.4205 -2.33817 VAL_758 -7.8784 1.26145 3.69227 0.02427 0.05511 -0.04047 -2.13187 0 0 0 0 0 0 0.12026 0.35211 -0.00804 0 2.64269 -0.27298 -2.18361 LYS_759 -5.32422 0.46738 4.56168 0.00702 0.11446 -0.12353 -1.891 0 0 0 0 0 0 0.05345 0.85934 -0.05439 0 -0.71458 -0.38792 -2.43232 GLY_760 -3.87527 0.51594 3.97952 0.00012 0 -0.08404 -1.53715 0 0 0 0 0 0 -0.01006 0 0.5474 0 0.79816 -0.04838 0.28624 PHE_761 -10.7041 1.83236 3.65234 0.05114 0.23394 -0.01406 -1.89702 0 0 0 0 0 0 -0.04836 2.77169 0.16181 0 1.21829 0.0907 -2.65129 CYS_762 -5.29339 0.61304 4.07589 0.00203 0.01066 0.05654 -2.33468 0 0 0 0 0 0 -0.04129 0.22877 0.30867 0 3.25479 -0.04929 0.83174 GLN_763 -4.89959 0.35817 4.27871 0.01001 0.83974 -0.15453 -2.07653 0 0 0 0 0 0 0.05161 2.30969 -0.25042 0 -1.45095 -0.10767 -1.09177 VAL_764 -6.57896 0.71768 3.60876 0.01763 0.04654 -0.01607 -1.70135 0 0 0 0 0 0 -0.02142 0.05069 -0.183 0 2.64269 -0.27792 -1.69473 VAL_765 -6.44707 0.63985 3.75356 0.01629 0.0458 -0.10442 -1.53568 0 0 0 0 0 0 -0.05367 -0.02067 -0.33639 0 2.64269 -0.13411 -1.53382 VAL_766 -6.074 0.91791 3.96959 0.02446 0.05091 -0.2267 -1.9315 0 0 0 0 0 0 -0.04449 0.0798 -0.29816 0 2.64269 -0.0359 -0.92538 ALA_767 -5.0563 0.26954 3.26865 0.00134 0 -0.13814 -2.29321 0 0 0 0 0 0 0.03173 0 -0.27256 0 1.32468 -0.20974 -3.074 SER_768 -5.95126 0.54502 5.70701 0.00193 0.06732 -0.22051 -2.3216 0 0 0 -0.45187 0 0 0.18355 0.87048 0.32406 0 -0.28969 -0.03637 -1.57192 LYS_769 -6.34002 0.34154 4.60016 0.01252 0.13544 -0.30896 -1.53065 0 0 0 0 0 0 -0.03365 2.20152 0.0013 0 -0.71458 0.01453 -1.62086 VAL_770 -5.21738 0.52655 3.60226 0.02333 0.0532 -0.19131 -2.04645 0 0 0 0 0 0 -0.0537 0.24821 -0.2538 0 2.64269 -0.23013 -0.89653 ARG_771 -6.10322 0.52717 4.7405 0.01072 0.20986 -0.52054 -1.26372 0 0 0 0 0 0 0.22129 1.39463 -0.14697 0 -0.09474 -0.22791 -1.25292 GLU_772 -6.55784 0.51707 6.16076 0.00567 0.23384 0.12281 -2.96271 0 0 0 0 -0.85644 0 -0.04067 2.70805 -0.27657 0 -2.72453 -0.27711 -3.94768 GLY_773 -5.0715 0.4618 4.65456 0.00024 0 -0.06499 -2.58044 0 0 0 0 0 0 -0.07668 0 0.45748 0 0.79816 0.04966 -1.37171 LEU_774 -5.87184 0.50917 3.68199 0.01921 0.15075 -0.15761 -1.91305 0 0 0 0 0 0 0.03904 0.31153 -0.17197 0 1.66147 0.27601 -1.4653 ALA_775 -5.83723 0.31386 3.67002 0.00138 0 -0.16458 -2.33966 0 0 0 0 0 0 -0.01256 0 -0.32178 0 1.32468 -0.20439 -3.57026 HIS_D_776 -7.51262 0.60414 6.37502 0.00481 0.39504 -0.4571 -2.34218 0 0 0 -0.47826 0 0 0.01574 2.02218 -0.06849 0 -0.30065 -0.32262 -2.06498 LEU_777 -4.77058 0.34694 3.80823 0.017 0.07503 -0.27798 -1.18089 0 0 0 0 0 0 0.09465 0.2146 -0.3009 0 1.66147 -0.14795 -0.46037 ILE_778 -5.08131 0.68848 2.35298 0.02933 0.0759 -0.31181 -0.26621 0 0 0 0 0 0 -0.02466 0.96913 0.14757 0 2.30374 -0.06465 0.81851 GLN_779 -3.5202 0.39377 3.31303 0.00786 0.2435 -0.15078 -0.98146 0 0 0 0 0 0 -0.02917 2.35261 -0.18325 0 -1.45095 0.28647 0.28142 SER_780 -4.01094 0.45854 3.44669 0.00239 0.06123 0.07357 -1.84801 0 0 0 -1.02384 0 0 -0.00941 0.282 0.09296 0 -0.28969 0.34585 -2.41867 CYS_781 -6.65236 0.97592 2.42607 0.00484 0.05925 -0.23061 -0.36185 0 0 0 0 0 0 0.06903 2.68872 0.15042 0 3.25479 -0.07711 2.3071 GLY_782 -3.39893 0.56732 2.98461 7e-05 0 -0.04126 -0.75711 0 0 0 -1.02384 0 0 -0.04692 0 0.06994 0 0.79816 0.3854 -0.46255 LEU_783 -6.44506 0.69396 2.92034 0.02245 0.08503 -0.28598 -0.74508 0 0 0 0 0 0 0.06181 0.12084 -0.30465 0 1.66147 0.44676 -1.76811 GLY_784 -4.89989 0.37757 4.40991 0.00015 0 -0.15298 -1.67885 0 0 0 0 0 0 -0.00527 0 0.18999 0 0.79816 0.37295 -0.58828 GLY_785 -5.36907 0.3645 4.05559 0.00014 0 -0.17111 -2.40974 0 0 0 0 0 0 -0.02696 0 0.48874 0 0.79816 0.65752 -1.61223 MET_786 -6.90629 0.48971 4.9897 0.00782 0.01353 -0.24788 -1.76458 0 0 0 0 0 0 -0.00806 1.27151 -0.09761 0 1.65735 0.05362 -0.54118 ARG_787 -8.94208 0.75902 7.19411 0.03078 1.36199 -0.44235 -1.8833 0 0 0 -0.59012 0 0 0.01314 3.54697 -0.15129 0 -0.09474 -0.21705 0.58509 HIS_D_788 -5.95888 0.392 3.99571 0.00642 0.36391 -0.32424 -0.5566 0 0 0 0 0 0 0.17675 2.36401 -0.05253 0 -0.30065 -0.27352 -0.16763 ASN_789 -6.31697 0.6426 3.54355 0.00456 0.56916 -0.37806 -0.49629 0 0 0 0 0 0 0.07916 2.627 0.32955 0 -1.34026 0.13861 -0.5974 SER_790 -4.17932 0.27509 4.1819 0.00275 0.06363 -0.06461 -1.94402 0 0 0 -0.59012 0 0 -0.0374 0.07079 -0.16974 0 -0.28969 0.50219 -2.17855 VAL_791 -4.39046 0.41168 1.42748 0.01904 0.0649 0.06791 -0.01294 0 0 0 0 0 0 -0.03639 0.26904 -0.03847 0 2.64269 0.26502 0.68951 VAL_792 -5.2819 0.75535 1.22995 0.01987 0.04466 -0.15985 -0.97366 0 0 0 -0.45187 0 0 -0.04 0.08438 -0.14684 0 2.64269 -0.23205 -2.50928 LEU_793 -5.3639 0.90036 1.25878 0.01518 0.19217 -0.10051 -0.17402 0 0 0 0 0 0 -0.04803 3.63633 -0.15371 0 1.66147 -0.29786 1.52626 GLY_794 -3.58763 0.51497 1.6859 0.00028 0 -0.19759 -0.00441 0 0 0 0 0 0 -0.07043 0 0.65704 0 0.79816 0.07822 -0.12548 TRP_795 -10.9398 1.70476 2.41574 0.02736 0.54707 0.22504 -0.17204 0.05341 0 0 0 0 0 0.04152 1.47587 -0.03969 0 2.26099 5.47191 3.07213 PRO_796 -4.91805 0.61941 2.08109 0.00281 0.04306 -0.0363 -1.77208 0.20489 0 0 0 0 0 -0.04397 0.38083 -0.19937 0 -1.64321 5.27302 -0.00788 TYR_797 -5.78161 0.34605 2.41792 0.02394 0.22185 -0.06579 -0.31608 0 0 0 0 0 0 0.03698 3.64672 -0.39418 0.00057 0.58223 0.56188 1.28047 GLY_798 -3.08386 0.25003 2.53922 8e-05 0 -0.39764 -0.032 0 0 0 0 0 0 0.07445 0 0.66259 0 0.79816 0.83187 1.6429 TRP_799 -11.0654 1.72569 3.70575 0.02278 0.26459 -0.37609 -1.3627 0 0 0 0 0 0 -0.02941 3.14556 0.0379 0 2.26099 0.03752 -1.63286 ARG_800 -3.19286 0.25394 3.10262 0.02686 1.34619 -0.17221 -1.30852 0 0 0 0 0 0 -0.01888 2.97418 -0.10562 0 -0.09474 -0.31437 2.49657 GLN_801 -3.23497 0.13996 3.44069 0.00737 0.2428 -0.31186 -1.04057 0 0 0 0 0 0 -0.04768 2.68214 -0.1635 0 -1.45095 -0.41614 -0.1527 SER_802 -3.45153 0.44047 4.15091 0.0021 0.04859 -0.23433 -0.64374 0 0 0 -1.13853 0 0 0.02508 0.80049 -0.0991 0 -0.28969 -0.48706 -0.87635 GLU_803 -2.42846 0.42506 3.83992 0.0092 0.38937 0.61845 -3.8777 0 0 0 0 -1.23487 0 -0.08262 3.38091 -0.27126 0 -2.72453 -0.55034 -2.50687 ASP_804 -6.51785 1.37755 8.36238 0.00615 0.66189 -0.05238 -6.01353 0.08516 0 0 -3.18842 0 0 0.54947 2.72233 -0.3453 0 -2.14574 -0.54853 -5.04682 PRO_805 -2.16044 0.81792 1.68882 0.00197 0.03351 0.12175 0.23335 0.13027 0 0 0 0 0 -0.11551 1.15827 -0.23617 0 -1.64321 -0.47743 -0.44692 ARG_806 -4.41576 0.49612 3.73418 0.01688 0.3771 -0.22882 -1.56385 0 0 0 -0.49595 0 0 -0.03213 1.61727 -0.03356 0 -0.09474 -0.37997 -1.00323 ALA_807 -4.84278 0.77356 2.35262 0.00408 0 -0.0568 -1.33075 0 0 0 0 0 0 0.03646 0 0.24818 0 1.32468 -0.07538 -1.56614 TRP_808 -7.23536 0.63509 3.26874 0.02629 0.32216 -0.13868 -1.35553 0 0 0 -0.5883 0 0 0.15119 2.27409 -0.12134 0 2.26099 0.61554 0.11488 LYS_809 -3.93043 0.3796 4.32695 0.00803 0.12424 0.22119 -3.24693 0 0 0 -0.96563 -0.49992 0 -0.0497 1.23402 0.0111 0 -0.71458 0.26441 -2.83766 THR_810 -4.33649 0.42673 2.26009 0.00698 0.0671 0.1412 -0.27482 0 0 0 0 0 0 0.00203 0.03863 -0.68993 0 1.15175 -0.24199 -1.44872 PHE_811 -4.66609 0.36107 1.95264 0.02166 0.20131 -0.28613 -0.11204 0 0 0 0 0 0 0.32649 2.11147 0.11084 0 1.21829 -0.25801 0.9815 ILE_812 -4.70997 0.64295 2.38079 0.03441 0.09146 -0.06482 -0.69635 0 0 0 0 0 0 -0.04665 0.90885 -0.59947 0 2.30374 -0.48487 -0.23993 ASP_813 -4.14988 0.49864 4.05488 0.00445 0.32163 0.10919 -2.71245 0 0 0 0 -0.36502 0 0.04564 1.58334 -0.02059 0 -2.14574 -0.38231 -3.15823 THR_814 -4.62757 0.75092 3.44786 0.01517 0.06961 -0.06958 -1.38214 0 0 0 0 0 0 -0.03922 0.05298 0.09969 0 1.15175 -0.19472 -0.72526 VAL_815 -7.88816 1.05416 4.18693 0.0183 0.04731 -0.26847 -1.21756 0 0 0 -0.20548 0 0 -0.05582 0.04314 -0.22816 0 2.64269 -0.08551 -1.95662 ARG_816 -6.91212 0.82101 6.0785 0.01465 0.35416 0.11394 -2.21331 0 0 0 0 -1.14258 0 -0.06085 2.13254 -0.18178 0 -0.09474 -0.3212 -1.41179 CYS_817 -3.80776 0.49847 2.84723 0.00241 0.01234 -0.13222 -0.89019 0 0 0 0 0 0 -0.02861 0.13819 0.39889 0 3.25479 -0.06731 2.22623 THR_818 -4.52169 0.24348 4.44186 0.00862 0.09715 0.31514 -3.63042 0 0 0 0 0 0 -0.01617 0.11826 -0.31101 0 1.15175 0.31952 -1.7835 THR_819 -6.95232 0.56991 5.46515 0.02533 0.06875 0.19456 -2.29573 0 0 0 -0.20548 0 0 0.08334 0.04891 0.09984 0 1.15175 0.50138 -1.24461 ALA_820 -3.01983 0.40136 2.39276 0.00139 0 0.0461 -0.39298 0 0 0 0 0 0 -0.05037 0 -0.28338 0 1.32468 0.07662 0.49635 ALA_821 -3.31715 0.32261 2.99944 0.00128 0 -0.03571 -1.40719 0 0 0 0 0 0 -0.0297 0 -0.14511 0 1.32468 -0.47302 -0.75988 HIS_D_822 -8.24669 1.05626 5.48958 0.00495 0.59632 -0.01324 -1.6119 0 0 0 0 -0.96119 0 0.06186 4.00942 0.028 0 -0.30065 -0.28721 -0.17449 LEU_823 -7.50138 1.43668 3.75076 0.04235 0.18629 -0.09299 -1.41187 0 0 0 0 0 0 -0.01426 2.08644 -0.19058 0 1.66147 -0.0806 -0.12769 ALA_824 -3.65984 0.72276 3.00001 0.00138 0 -0.11437 -1.0565 0 0 0 0 0 0 -0.04493 0 -0.33788 0 1.32468 -0.30337 -0.46805 LEU_825 -4.83501 0.68388 4.08306 0.02076 0.17182 -0.06142 -1.59174 0 0 0 0 0 0 0.00068 0.87245 -0.24914 0 1.66147 -0.39452 0.36229 LEU_826 -8.91249 0.96463 3.3589 0.02025 0.08749 -0.3497 -1.91801 0 0 0 0 0 0 -0.05003 0.34129 -0.28608 0 1.66147 -0.24927 -5.33155 VAL_827 -6.08744 1.52391 2.68973 0.01672 0.0425 -0.19415 -1.73023 0.00024 0 0 0 0 0 0.56801 0.02912 -0.41677 0 2.64269 4.98376 4.06809 PRO_828 -4.91201 1.55101 2.78027 0.00263 0.03766 -0.09956 -1.42276 0.09728 0 0 0 0 0 -0.13324 0.24964 -0.05825 0 -1.64321 5.05541 1.50486 LYS_829 -5.3955 0.77176 5.57417 0.00907 0.16917 0.17742 -4.04252 0 0 0 0 -0.73495 0 -0.0059 1.12288 0.06451 0 -0.71458 -0.1419 -3.14638 ASN_830 -6.24969 0.45035 5.01508 0.00535 0.63352 -0.4057 -1.83921 0 0 0 0 0 0 -0.0275 2.84652 0.08941 0 -1.34026 -0.02598 -0.84809 ILE_831 -4.52939 0.42239 3.02451 0.02574 0.06972 -0.1667 -0.79371 0 0 0 0 0 0 -0.01868 0.12121 -0.36148 0 2.30374 -0.03131 0.06603 ALA_832 -3.62668 0.21377 3.39677 0.00142 0 -0.13802 -2.07231 0 0 0 0 0 0 0.07285 0 0.30515 0 1.32468 0.28181 -0.24054 PHE_833 -7.31208 0.8023 4.97901 0.03057 0.35279 0.03435 -2.2899 0 0 0 0 0 0 0.11374 1.31508 -0.4359 0 1.21829 0.41224 -0.77951 TYR_834 -5.58821 1.18884 4.56111 0.02431 0.3072 -0.04061 -0.81633 0.00616 0 0 0 0 0 -0.00418 1.26148 -0.44672 0.00553 0.58223 5.26852 6.30934 PRO_835 -4.85377 1.08857 3.06177 0.00239 0.0429 -0.2082 -0.87955 0.16301 0 0 0 0 0 -0.02425 0.1058 0.22521 0 -1.64321 5.22521 2.30587 SER_836 -3.56953 0.38079 3.80325 0.00128 0.02468 -0.38115 -1.42742 0 0 0 0 0 0 0.02746 0.98299 -0.04439 0 -0.28969 -0.1087 -0.60043 ASN_837 -5.54441 0.6186 4.94296 0.00602 0.3197 -0.01706 -2.90431 0 0 0 0 0 0 -0.03766 1.61199 -0.70227 0 -1.34026 -0.12158 -3.16827 HIS_838 -4.77115 0.61112 4.26006 0.00689 0.68104 0.26967 -1.95325 0 0 0 0 0 0 -0.0228 1.41117 -0.13953 0 -0.30065 0.27077 0.32334 GLU_839 -3.90817 0.71417 2.99091 0.01236 0.46297 0.17263 -0.83092 0 0 0 0 0 0 -0.14692 3.1651 -0.20098 0 -2.72453 0.32356 0.03017 ARG_840 -5.92664 0.92816 5.07616 0.02003 0.58746 -0.08692 -2.81446 0 0 0 0 0 0 -0.04704 2.62989 -0.02281 0 -0.09474 0.10138 0.35046 TYR_841 -7.32487 1.13417 3.82251 0.02644 0.30212 -0.18859 -1.21481 0 0 0 0 0 0 -0.09357 1.76347 0.31501 0.00533 0.58223 -0.02931 -0.89988 LEU_842 -6.58372 1.14044 3.66004 0.01772 0.08915 0.06942 -1.63451 0 0 0 0 0 0 -0.0404 0.1656 -0.30671 0 1.66147 -0.19866 -1.96016 GLU_843 -5.05472 0.78801 4.94253 0.00567 0.24005 -0.31635 -1.27295 0 0 0 0 0 0 -0.04325 2.53298 -0.3111 0 -2.72453 -0.3783 -1.59195 GLY_844 -3.07141 0.33623 3.14493 0.00011 0 -0.20156 -0.60198 0 0 0 0 0 0 -0.04849 0 0.52175 0 0.79816 -0.00936 0.86839 HIS_845 -6.76504 0.99983 5.06122 0.00506 0.37686 0.10279 -2.8084 0 0 0 0 -0.8877 0 0.01095 2.88457 -0.25167 0 -0.30065 0.33078 -1.2414 ILE_846 -6.98056 1.13294 3.70532 0.03178 0.07757 0.03941 -1.15587 0 0 0 0 0 0 0.21229 0.8322 0.30147 0 2.30374 -0.01248 0.48781 ASP_847 -3.51818 0.46549 3.30733 0.00429 0.33034 -0.51584 -1.03101 0 0 0 0 0 0 0.09932 1.74966 -0.14824 0 -2.14574 -0.32086 -1.72344 VAL_848 -4.246 0.60278 2.13492 0.017 0.03804 -0.23606 -0.76104 0 0 0 0 0 0 -0.05835 0.05166 -0.09347 0 2.64269 -0.01104 0.08113 TRP_849 -7.6261 3.99351 3.32539 0.02186 0.2456 -0.20997 -0.46419 0 0 0 0 -0.8877 0 0.1549 2.11112 -0.26731 0 2.26099 0.07197 2.73008 TRP_850 -8.23992 3.67183 2.01346 0.0273 0.31498 -0.23215 -0.21961 0 0 0 0 0 0 -0.0373 2.52567 -0.02656 0 2.26099 -0.22833 1.83036 ILE_851 -7.40236 1.57746 0.73326 0.04521 0.10195 -0.25317 0.26918 0 0 0 0 0 0 0.17307 1.16527 0.19161 0 2.30374 -0.19905 -1.29385 VAL_852 -6.07563 0.70964 1.11927 0.0215 0.06698 -0.08769 0.09435 0 0 0 0 0 0 -0.02385 0.27141 -0.07638 0 2.64269 -0.00613 -1.34383 HIS_853 -3.80145 0.44588 1.62027 0.00496 0.42066 -0.43041 -0.55197 0 0 0 0 0 0 0.11609 2.18369 0.09405 0 -0.30065 0.13039 -0.06848 ASP_854 -4.09238 0.33801 4.47104 0.00504 0.50191 -0.36834 -1.59392 0 0 0 0 0 0 1.54526 1.70346 -0.57326 0 -2.14574 0.14727 -0.06165 GLY_855 -2.67178 0.15979 1.64552 1e-05 0 -0.1568 -0.02732 0 0 0 0 0 0 0.13178 0 -1.3304 0 0.79816 0.0343 -1.41673 GLY_856 -2.82493 0.34163 1.85362 6e-05 0 -0.09688 -0.33242 0 0 0 0 0 0 0.00935 0 0.52445 0 0.79816 0.00685 0.27989 MET_857 -7.38079 0.84416 3.17498 0.00673 0.01144 -0.06661 -1.19762 0 0 0 0 0 0 0.01397 2.91644 -0.00154 0 1.65735 0.01147 -0.01002 LEU_858 -5.93552 0.63769 1.28977 0.01916 0.09153 -0.33926 -0.14692 0 0 0 0 0 0 -0.06667 2.16176 -0.28847 0 1.66147 0.01632 -0.89913 MET_859 -6.37253 0.52328 0.89546 0.01553 0.16296 -0.30972 0.36124 0 0 0 0 0 0 0.66763 2.49057 0.30588 0 1.65735 -0.08908 0.30855 LEU_860 -5.60468 0.29394 0.57084 0.01934 0.11523 -0.15439 0.02506 0 0 0 0 0 0 -0.02951 0.13516 -0.06049 0 1.66147 -0.29602 -3.32405 LEU_861 -6.63589 1.13304 2.52517 0.02495 0.04367 0.12253 -1.48398 0.00383 0 0 0 0 0 0.1024 0.38186 -0.05078 0 1.66147 -0.3342 -2.50592 PRO_862 -3.73627 0.54164 2.62956 0.00239 0.03478 -0.36519 -0.4018 0.03741 0 0 0 0 0 0.00348 0.14867 -0.57053 0 -1.64321 0.04274 -3.27633 PHE_863 -7.08817 0.62737 2.9612 0.02417 0.27615 -0.35517 -0.24871 0 0 0 0 0 0 0.17844 1.65312 -0.42826 0 1.21829 0.30257 -0.879 LEU_864 -9.70807 1.37503 4.26449 0.04179 0.20639 -0.09235 -0.97058 0 0 0 0 0 0 -0.01593 2.03686 -0.27195 0 1.66147 -0.02947 -1.50232 LEU_865 -6.58486 0.52845 4.44946 0.02423 0.15998 -0.13412 -1.59498 0 0 0 0 0 0 0.14204 1.32218 -0.29545 0 1.66147 -0.26707 -0.58867 ARG_866 -5.38077 0.42436 5.41131 0.01514 0.48068 -0.62999 -1.62667 0 0 0 0 0 0 -0.01979 1.62668 -0.12981 0 -0.09474 -0.30996 -0.23355 GLN_867 -7.58634 1.23398 5.48923 0.00974 0.65171 -0.24139 -1.95083 0 0 0 0 0 0 0.11447 2.55815 -0.14673 0 -1.45095 -0.36096 -1.67991 HIS_868 -10.1998 1.43354 6.7415 0.01297 0.32874 -0.41583 -1.64933 0 0 0 0 0 0 0.10193 2.66704 0.0848 0 -0.30065 -0.35268 -1.54778 LYS_869 -4.13548 0.50744 4.31582 0.0074 0.10821 -0.13748 -1.14392 0 0 0 0 0 0 0.03719 0.89435 -0.05804 0 -0.71458 -0.39258 -0.71167 VAL_870 -5.41244 0.76214 3.59873 0.01968 0.04849 -0.09838 -1.94752 0 0 0 0 0 0 -0.04647 -0.01176 -0.39135 0 2.64269 -0.24722 -1.08341 TRP_871 -12.4948 2.43188 4.9132 0.02646 0.30563 -0.28974 -1.74788 0 0 0 0 0 0 -0.05678 2.00326 -0.03842 0 2.26099 -0.1952 -2.88144 LYS_872 -6.75981 0.61268 6.27369 0.00749 0.19619 -0.58797 -1.96992 0 0 0 0 0 0 -0.01158 1.63906 -0.06353 0 -0.71458 -0.48454 -1.86285 LYS_873 -3.81411 0.52473 4.69466 0.01944 0.34921 -0.21491 -2.79566 0 0 0 0 -0.2391 0 -0.01928 1.26567 -0.21372 0 -0.71458 -0.26398 -1.42164 CYS_874 -4.10495 0.64331 2.22114 0.00707 0.01901 -0.11759 0.05066 0 0 0 0 0 0 0.04565 0.40124 0.29983 0 3.25479 -0.14998 2.57018 ARG_875 -7.33646 1.06337 5.19281 0.01598 0.37724 0.11858 -1.18724 0 0 0 0 0 0 0.17158 2.15044 -0.22931 0 -0.09474 0.61048 0.85273 MET_876 -5.26456 0.70158 2.78793 0.00837 0.06672 -0.20598 -0.28122 0 0 0 0 0 0 0.01119 3.08098 -0.18881 0 1.65735 0.62226 2.99581 ARG_877 -3.96724 0.49416 2.93696 0.01687 0.49349 -0.12208 -0.73712 0 0 0 0 0 0 -0.02985 1.61394 -0.05472 0 -0.09474 -0.26539 0.28429 ILE_878 -5.46175 0.31407 2.10856 0.0436 0.11589 -0.21088 -0.91143 0 0 0 0 0 0 0.01438 1.02716 -0.37366 0 2.30374 -0.13863 -1.16894 PHE_879 -9.8793 1.27513 3.086 0.0259 0.27473 -0.32743 -1.7442 0 0 0 0 0 0 0.31196 2.07285 -0.15344 0 1.21829 -0.27949 -4.11899 THR_880 -7.98626 1.61013 4.42662 0.01347 0.08185 0.15744 -1.88761 0 0 0 0 0 0 0.12953 2.28927 -0.00588 0 1.15175 -0.16832 -0.18803 VAL_881 -6.89764 0.72503 4.41762 0.01987 0.04789 -0.25627 -0.6782 0 0 0 0 0 0 -0.05513 0.01233 -0.34638 0 2.64269 0.06455 -0.30363 ALA_882 -5.09844 0.3703 3.81057 0.00148 0 -0.23284 -0.51392 0 0 0 0 0 0 0.03112 0 -0.19213 0 1.32468 -0.17428 -0.67346 GLN_883 -6.49209 0.44221 6.18555 0.00815 0.60499 -0.76207 -1.87614 0 0 0 0 0 0 0.23283 2.66378 -0.09772 0 -1.45095 -0.22741 -0.76887 MET_884 -9.87027 0.73532 5.8191 0.02579 0.24061 0.11695 -2.07855 0 0 0 0 0 0 -0.01332 2.80217 -0.03703 0 1.65735 -0.14691 -0.74879 ASP_885 -9.50215 1.26387 9.38907 0.00471 0.31512 -0.18433 -1.61662 0 0 0 0 0 0 -0.03181 1.35201 0.12029 0 -2.14574 -0.22442 -1.25999 ASP_886 -4.90427 0.25042 5.42777 0.00433 0.30676 -0.3761 -0.6634 0 0 0 0 0 0 -0.01644 1.43412 0.06186 0 -2.14574 -0.31877 -0.93946 ASN_887 -4.90438 0.32924 4.63251 0.00802 0.27805 0.00485 -1.17876 0 0 0 0 -1.04753 0 -0.0157 1.25463 0.17829 0 -1.34026 -0.11549 -1.91652 SER_888 -4.52367 0.27042 5.05183 0.00301 0.0776 0.12332 -1.64099 0 0 0 0 0 0 0.62381 0.2937 0.46696 0 -0.28969 0.31262 0.76893 ILE_889 -5.41211 0.64524 3.96959 0.03387 0.07838 -0.03986 -0.47695 0 0 0 0 0 0 -0.03667 0.25561 -0.15185 0 2.30374 0.25438 1.42338 GLN_890 -5.40155 0.47622 5.94856 0.01001 0.95882 -0.06419 -1.54628 0 0 0 0 -0.74938 0 -0.05108 2.65652 -0.10516 0 -1.45095 -0.08536 0.59617 MET_891 -8.24088 1.05508 6.2762 0.02198 0.20797 -0.11416 -2.15833 0 0 0 0 0 0 0.22068 1.79019 -0.01819 0 1.65735 -0.06913 0.62877 LYS_892 -7.30751 0.48316 6.41039 0.0075 0.17043 0.04382 -2.50219 0 0 0 0 0 0 0.01848 1.27718 -0.01501 0 -0.71458 -0.18726 -2.31558 LYS_893 -9.27955 0.80797 8.66785 0.0162 0.3078 -0.21193 -2.2222 0 0 0 0 0 0 0.19722 3.61335 0.07633 0 -0.71458 -0.07119 1.18726 ASP_894 -7.16173 0.40988 7.1354 0.00414 0.31394 0.0764 -1.67181 0 0 0 0 -0.74938 0 0.19415 1.51965 -0.12268 0 -2.14574 -0.03338 -2.23116 LEU_895 -7.81634 0.91203 4.78362 0.01738 0.15265 -0.34509 -1.306 0 0 0 0 0 0 -0.01649 0.50628 -0.16908 0 1.66147 -0.0634 -1.68297 ALA_896 -4.77972 0.34051 2.34219 0.00126 0 0.06846 -0.8995 0 0 0 0 0 0 0.11519 0 -0.2564 0 1.32468 -0.1521 -1.89543 ILE_897 -6.8842 0.88682 4.19238 0.03506 0.1027 -0.18224 -0.76146 0 0 0 0 0 0 0.05807 0.91298 -0.29589 0 2.30374 -0.32716 0.04077 PHE_898 -7.35881 1.03829 3.56511 0.02948 0.20751 -0.24017 -0.88285 0 0 0 0 0 0 -0.02164 4.30469 -0.26619 0 1.21829 0.12023 1.71394 LEU_899 -5.18985 0.62935 2.24844 0.01791 0.07341 -0.13905 -0.32239 0 0 0 0 0 0 0.02328 0.09132 -0.17155 0 1.66147 0.12232 -0.95534 TYR_900 -5.37429 0.6105 2.76826 0.05883 0.22933 -0.09327 0.12695 0 0 0 0 0 0 0.26015 3.17896 0.14654 0 0.58223 -0.17569 2.31849 HIS_901 -5.45464 0.58912 3.9634 0.00636 0.85079 -0.30542 -1.45458 0 0 0 0 0 0 0.08018 2.30017 0.06986 0 -0.30065 -0.229 0.11559 LEU_902 -6.61485 0.71261 1.20235 0.02056 0.05224 -0.18113 -0.34545 0 0 0 0 0 0 0.01638 0.07512 -0.23754 0 1.66147 -0.34611 -3.98435 ARG_903 -1.71951 0.07852 1.40188 0.01142 0.23772 -0.04258 -0.25388 0 0 0 0 -0.63197 0 0.11401 1.72248 0.12772 0 -0.09474 0.14072 1.0918 LEU_904 -5.51858 0.60454 0.61933 0.08883 0.28746 -0.26739 -0.13865 0 0 0 0 0 0 0.02378 1.67919 0.61415 0 1.66147 0.7422 0.39634 GLU_905 -1.11361 0.00526 0.76658 0.00689 0.29599 -0.01747 0.55028 0 0 0 0 0 0 -0.04085 2.58746 -0.31338 0 -2.72453 0.19488 0.19751 ALA_906 -3.08412 0.27926 1.81439 0.00183 0 -0.12467 -0.52962 0 0 0 0 0 0 0.05979 0 -0.5564 0 1.32468 -0.21551 -1.03038 GLU_907 -4.32013 0.53521 1.86554 0.00936 0.37756 -0.17389 -0.99796 0 0 0 0 0 0 -0.03382 2.68158 -0.16481 0 -2.72453 -0.09772 -3.04362 VAL_908 -4.85083 0.65239 3.21342 0.02007 0.03475 -0.33819 -0.39203 0 0 0 0 0 0 -0.0612 0.45671 0.3693 0 2.64269 -0.20488 1.5422 GLU_909 -3.83568 0.37729 3.4841 0.0117 1.06178 -0.13807 -1.31536 0 0 0 0 0 0 0.05546 2.82863 -0.21636 0 -2.72453 -0.29649 -0.70752 VAL_910 -7.18138 0.78855 2.39187 0.02595 0.05528 -0.28816 -1.11552 0 0 0 0 0 0 -0.03849 0.08455 -0.25657 0 2.64269 -0.19331 -3.08454 VAL_911 -5.60316 0.37569 3.98851 0.02132 0.0523 -0.27345 -1.42833 0 0 0 0 0 0 -0.02615 0.00553 -0.35162 0 2.64269 -0.02939 -0.62607 GLU_912 -5.0369 0.25601 5.07903 0.00561 0.24313 -0.31974 -1.849 0 0 0 0 0 0 0.16956 2.53266 -0.34278 0 -2.72453 -0.28223 -2.26917 MET_913 -6.43328 0.60439 5.42586 0.01209 0.00183 -0.25954 -1.69067 0 0 0 0 0 0 0.00881 1.47439 0.09325 0 1.65735 -0.14715 0.74732 HIS_D_914 -7.18738 0.46304 5.89919 0.00754 0.32646 -0.4723 -2.77886 0 0 0 0 0 0 0.05086 2.42084 -0.0091 0 -0.30065 -0.0167 -1.59706 ASN_915 -4.4636 0.27639 4.77435 0.00635 0.23467 -0.49167 -1.71901 0 0 0 0 0 0 0.04256 1.19346 0.45941 0 -1.34026 0.0341 -0.99324 SER_916 -2.99827 0.08159 4.18186 0.00207 0.05207 -0.16489 -1.53142 0 0 0 0 0 0 0.10091 0.30614 -0.16542 0 -0.28969 -0.10101 -0.52606 ASP_917 -3.4129 0.20718 4.09028 0.00443 0.3341 -0.4653 -0.30498 0 0 0 0 0 0 0.18461 1.98568 -0.24746 0 -2.14574 -0.58332 -0.35341 ILE_918 -3.22504 0.28768 2.30415 0.15939 0.10876 -0.19891 -0.38595 0 0 0 0 0 0 0.00646 0.69493 1.56999 0 2.30374 4.69749 8.32269 SER_919 -3.0013 0.47741 2.9101 0.0026 0.06054 -0.09126 -0.8235 0 0 0 0 0 0 -0.0531 0.18169 -0.28508 0 -0.28969 4.70035 3.78876 ALA_920 -3.25442 0.2078 1.44413 0.00141 0 -0.37169 0.43372 0 0 0 0 0 0 0.0182 0 -0.04507 0 1.32468 -0.70705 -0.94829 TYR_921 -8.92713 1.43505 3.64814 0.02805 0.26267 0.27664 -1.18329 0 0 0 0 0 0 0.29353 1.81087 -0.32219 0.0004 0.58223 -0.37234 -2.46736 THR_922 -5.3103 0.42898 4.54265 0.0076 0.05095 -0.16745 -2.28025 0 0 0 0 0 0 -0.07251 0.99586 0.41645 0 1.15175 0.31311 0.07683 TYR_923 -8.99599 1.27334 3.98489 0.02503 0.18988 0.26955 -2.17529 0 0 0 0 0 0 -0.0555 2.49705 0.2642 0.00031 0.58223 0.13246 -2.00786 GLU_924 -4.37295 0.27513 4.6656 0.00902 0.81753 0.29605 -3.63719 0 0 0 -0.32968 -0.59422 0 -0.02707 2.74471 -0.06952 0 -2.72453 -0.26557 -3.21268 ARG_925 -3.93594 0.31123 3.47579 0.01981 0.73953 -0.35793 -1.44879 0 0 0 -0.32968 0 0 -0.0368 1.39636 -0.19963 0 -0.09474 0.06144 -0.39935 THR_926 -3.65441 0.16095 3.21092 0.00614 0.06411 0.07848 -1.44807 0 0 0 0 0 0 -0.04571 0.03848 -0.66126 0 1.15175 0.14395 -0.95466 LEU_927 -5.86073 0.47835 2.15201 0.01407 0.09402 0.02341 -0.27968 0 0 0 0 0 0 -0.01962 0.35121 -0.36264 0 1.66147 -0.06266 -1.8108 MET_928 -8.67066 0.78618 4.87864 0.0062 0.05376 -0.48094 -0.87285 0 0 0 0 0 0 -0.02548 2.44113 0.13726 0 1.65735 -0.307 -0.3964 MET_929 -4.32897 0.2769 3.53001 0.02279 0.23492 -0.08254 -0.6396 0 0 0 0 0 0 -0.02837 2.16317 0.03626 0 1.65735 -0.16459 2.67734 GLU_930 -6.1198 0.3926 4.53689 0.00618 0.26293 -0.50547 -0.7585 0 0 0 0 0 0 0.02313 2.5148 -0.22376 0 -2.72453 -0.11874 -2.71427 GLN_931 -8.7597 1.01807 7.08075 0.00606 0.18841 -0.34777 -1.69746 0 0 0 0 -0.85644 0 -0.03134 2.81541 -0.12338 0 -1.45095 -0.33897 -2.4973 ARG_932 -7.32805 0.46828 6.58742 0.01462 0.46597 -0.12119 -3.28759 0 0 0 0 -0.59422 0 -0.03713 2.27646 -0.13431 0 -0.09474 -0.32857 -2.11305 SER_933 -4.60714 0.29644 4.97183 0.00147 0.02291 -0.21109 -2.26225 0 0 0 0 0 0 -0.03001 0.40999 0.29886 0 -0.28969 -0.23521 -1.63389 GLN_934 -7.21277 0.63814 6.37299 0.008 0.1922 -0.14803 -2.62056 0 0 0 -0.47826 0 0 -0.01999 2.68326 -0.09052 0 -1.45095 -0.08876 -2.21524 MET_935 -8.0303 1.04597 4.50145 0.01408 0.22413 -0.33139 -1.30707 0 0 0 0 0 0 -0.04841 2.08219 -0.06617 0 1.65735 -0.16187 -0.42005 LEU_936 -7.2296 1.14062 3.09936 0.01306 0.05725 -0.28303 -1.2777 0 0 0 0 0 0 -0.03915 0.15288 -0.31139 0 1.66147 -0.23537 -3.2516 ARG_937 -3.38618 0.23689 3.36638 0.01074 0.20029 -0.13148 -0.73548 0 0 0 0 0 0 -0.0376 1.3051 -0.1461 0 -0.09474 -0.2983 0.28953 GLN_938 -3.94925 0.3526 3.30177 0.00748 0.21641 -0.30562 -1.27223 0 0 0 0 0 0 0.02083 2.4196 -0.15587 0 -1.45095 -0.30144 -1.11667 MET_939 -8.14528 1.68039 3.02526 0.00662 0.06341 -0.12798 -1.10559 0 0 0 0 0 0 0.23064 1.91172 -0.02708 0 1.65735 -0.28902 -1.11957 ARG_940 -1.52109 0.02583 0.79376 0.01375 0.26159 -0.16544 -0.03667 0 0 0 0 0 0 0.33112 1.38116 0.10119 0 -0.09474 0.15869 1.24914 LEU_941 -4.35245 0.2618 0.67344 0.0166 0.05451 -0.19466 -0.98224 0 0 0 0 0 0 0.02082 0.1801 -0.29561 0 1.66147 0.13519 -2.82103 THR_942 -4.25157 0.41466 2.11383 0.0109 0.05611 -0.3248 -0.25412 0 0 0 0 0 0 0.02204 0.03087 0.04618 0 1.15175 -0.32833 -1.31247 LYS_943 -4.33483 0.15691 3.8699 0.00861 0.17288 -0.32464 0.24377 0 0 0 0 0 0 0.00507 1.01383 0.28706 0 -0.71458 -0.1069 0.27709 THR_944 -4.80647 0.31009 3.62374 0.01161 0.05937 0.03312 -1.24014 0 0 0 0 0 0 -0.00184 0.02787 0.05067 0 1.15175 0.26925 -0.51097 GLU_945 -4.64691 0.19299 4.3872 0.00635 0.26706 -0.533 -0.31824 0 0 0 0 0 0 -0.01216 2.52404 -0.25097 0 -2.72453 -0.03711 -1.14529 ARG_946 -5.45636 0.19227 6.12106 0.02058 0.50437 -0.08959 -2.38047 0 0 0 0 -0.87325 0 0.01673 1.95905 -0.00484 0 -0.09474 -0.21204 -0.29723 ASP_947 -6.06363 0.33267 6.81075 0.00488 0.31955 -0.09852 -3.67932 0 0 0 0 -0.87325 0 -0.02348 1.70698 -0.11727 0 -2.14574 -0.09151 -3.91788 ARG_948 -7.68124 0.54655 7.07036 0.02073 0.4703 -0.1078 -3.08211 0 0 0 0 -0.75936 0 0.1373 1.55063 -0.03271 0 -0.09474 0.1031 -1.85897 GLU_949 -5.68 0.42559 5.37469 0.00692 0.2767 0.04929 -2.11506 0 0 0 0 -0.75936 0 -0.00336 2.66413 -0.33344 0 -2.72453 0.02012 -2.79831 ALA_950 -4.59415 0.27013 3.57216 0.00134 0 -0.03469 -1.45386 0 0 0 0 0 0 -0.04006 0 -0.24058 0 1.32468 -0.39366 -1.5887 GLN_951 -5.56387 0.3731 4.56762 0.00897 0.67243 -0.19608 -1.1616 0 0 0 0 -0.69201 0 0.01412 2.14605 -0.1517 0 -1.45095 -0.35629 -1.79022 LEU_952 -4.15832 0.40845 2.78579 0.01743 0.07547 -0.18752 -0.55944 0 0 0 0 0 0 0.04649 0.19395 -0.28911 0 1.66147 -0.27922 -0.28456 VAL_953 -5.18171 0.61826 3.00355 0.01969 0.03792 0.08475 -1.97085 0 0 0 0 0 0 -0.04153 0.09214 0.23985 0 2.64269 -0.02781 -0.48306 LYS_954 -6.46464 0.61862 4.51464 0.00745 0.11964 -0.27696 -0.37989 0 0 0 0 0 0 0.26047 1.13817 0.19316 0 -0.71458 0.05771 -0.9262 ASP_955 -5.60409 0.22755 5.54907 0.00482 0.30208 0.08897 -3.39185 0 0 0 0 0 0 0.09826 4.03805 -0.74496 0 -2.14574 -0.20588 -1.78372 ARG_956 -6.75524 0.49656 5.46912 0.02097 0.57497 0.1162 -1.57182 0 0 0 0 -1.46744 0 -0.05454 2.54734 -0.10612 0 -0.09474 -0.3794 -1.20414 HIS_D_957 -6.79982 0.418 4.97809 0.00568 0.80241 -0.11422 -1.19572 0 0 0 0 0 0 -0.01414 2.13751 0.08798 0 -0.30065 -0.3515 -0.34638 SER_958 -5.69862 1.00363 3.95127 0.00184 0.02758 -0.43981 0.28595 0 0 0 0 0 0 -0.03225 1.06413 -0.14127 0 -0.28969 0.08424 -0.183 ALA_959 -4.35099 0.32956 2.23132 0.00411 0 -0.27151 -0.04231 0 0 0 0 0 0 -0.08769 0 0.25823 0 1.32468 0.31679 -0.28782 LEU_960 -6.19437 0.69173 3.59452 0.02239 0.05659 -0.10581 -1.65741 0 0 0 0 0 0 -0.02488 0.27772 -0.32879 0 1.66147 0.00234 -2.0045 ARG_961 -5.59682 0.36861 4.34309 0.01492 0.33149 -0.37256 -1.88414 0 0 0 0 0 0 -0.04643 2.16128 -0.05709 0 -0.09474 -0.32914 -1.16153 LEU_962 -5.79413 0.52566 3.68265 0.01811 0.18298 0.03719 -1.65308 0 0 0 0 0 0 0.03415 0.59288 -0.19224 0 1.66147 -0.29471 -1.19908 GLU_963 -2.94586 0.1835 3.09631 0.00625 0.27477 -0.46573 -0.00567 0 0 0 0 0 0 -0.04588 2.51961 -0.34504 0 -2.72453 -0.33706 -0.78931 SER_964 -3.90214 0.33555 4.79937 0.00148 0.05724 -0.04285 -1.59029 0 0 0 0 0 0 -0.02684 0.76132 0.32515 0 -0.28969 -0.09754 0.33076 LEU_965 -7.12336 0.83934 3.8563 0.01561 0.15322 -0.00849 -1.64898 0 0 0 0 0 0 -0.03708 0.87503 -0.18959 0 1.66147 0.12713 -1.47938 TYR_966 -4.30989 0.45941 2.50185 0.0667 0.24684 -0.14195 -0.93686 0 0 0 0 0 0 -0.05617 3.0039 0.1148 0.00048 0.58223 -0.1651 1.36625 SER_967 -2.20257 0.24082 3.35659 0.003 0.07133 0.01214 -2.18005 0 0 0 0 0 0 -0.01667 0.34308 -0.08073 0 -0.28969 -0.18092 -0.92367 ASP_968 -3.40963 0.14371 4.29893 0.00514 0.25542 -0.21784 -0.67872 0 0 0 0 0 0 -0.05541 1.73489 0.02056 0 -2.14574 -0.34968 -0.39836 GLU_969 -1.10744 0.04394 1.16216 0.00639 0.28905 -0.03924 0.4148 0 0 0 0 0 0 0.02044 2.55456 -0.34475 0 -2.72453 -0.52005 -0.24466 GLU_970 -1.99178 0.11548 2.32698 0.00615 0.26881 -0.30732 0.68319 0 0 0 0 0 0 0.10371 2.39017 0.02452 0 -2.72453 -0.28836 0.60702 ASP_971 -1.01816 0.05311 1.3796 0.00425 0.32848 -0.02262 0.26938 0 0 0 0 0 0 0.01155 1.62398 -0.2046 0 -2.14574 -0.19028 0.08894 GLU_972 -2.92093 5.91452 3.38533 0.00747 0.31566 -0.31162 -1.16683 0 0 0 0 -0.39809 0 0.00313 2.41357 -0.05392 0 -2.72453 -0.37861 4.08514 SER_973 -1.5093 0.09105 1.33762 0.00165 0.02466 -0.12854 0.23333 0 0 0 0 0 0 -0.02331 0.77227 0.03111 0 -0.28969 -0.48289 0.05799 VAL_974 -4.91998 0.61452 -0.22704 0.01436 0.04009 -0.1202 0.33278 0 0 0 0 0 0 -0.02867 0.15544 -0.74424 0 2.64269 -0.41954 -2.65979 THR_975 -4.30727 0.61515 2.68991 0.01091 0.05879 -0.14316 -1.89743 0 0 0 -0.41517 0 0 0.08025 0.64276 -0.70518 0 1.15175 -0.07281 -2.29149 GLY_976 -2.33279 0.11244 1.6365 0.0001 0 -0.15606 -0.58782 0 0 0 -0.41517 0 0 -0.09912 0 0.52346 0 0.79816 0.15294 -0.36738 ALA_977 -2.70739 0.20749 1.78296 0.00137 0 -0.1953 -0.10346 0 0 0 0 0 0 0.20555 0 0.26533 0 1.32468 0.08069 0.86192 ASP_978 -3.54197 0.06532 3.86392 0.0083 0.75356 0.35546 -1.83201 0 0 0 0 -1.63782 0 0.00962 1.63455 -0.46495 0 -2.14574 0.20307 -2.72868 LYS_979 -3.59752 0.3061 2.45405 0.00744 0.11784 -0.09647 0.06755 0 0 0 0 0 0 -0.00943 0.88967 -0.05346 0 -0.71458 0.08006 -0.54876 ILE_980 -3.74207 0.24426 0.40943 0.03301 0.08344 -0.28506 0.18403 0 0 0 0 0 0 0.03819 0.8995 -0.51915 0 2.30374 -0.3784 -0.72906 GLN_981 -5.3522 0.63285 3.58823 0.00741 0.21407 -0.30476 -0.57298 0 0 0 0 0 0 0.01301 2.63944 0.08504 0 -1.45095 -0.2417 -0.74255 MET_982 -4.24634 0.67386 0.55379 0.01286 0.0916 -0.04021 -0.26378 0 0 0 0 0 0 -0.06674 0.85489 -0.17456 0 1.65735 -0.11603 -1.06331 THR_983 -3.42799 0.40768 3.52847 0.00954 0.08695 -0.09941 -2.03103 0 0 0 0 0 0 -0.04769 0.01215 -0.40575 0 1.15175 -0.19715 -1.01247 TRP_984 -8.72343 1.10809 3.79994 0.02053 0.48598 0.1871 -1.86625 0 0 0 0 -0.86239 0 -0.00109 2.13127 -0.10194 0 2.26099 -0.00723 -1.56844 THR_985 -4.73444 0.61186 2.54259 0.00544 0.07062 -0.19258 -0.58981 0 0 0 -0.30389 0 0 -0.05253 0.0911 -0.14571 0 1.15175 -0.15521 -1.70081 ARG_986 -3.48709 0.28045 3.38846 0.02185 0.73153 -0.06533 -0.85305 0 0 0 -0.30389 0 0 -0.03194 1.31099 -0.16684 0 -0.09474 0.0211 0.7515 ASP_987 -6.13593 0.53382 7.24361 0.0036 0.65333 -0.11643 -4.05335 0 0 0 -0.99147 0 0 -0.06689 2.48199 -0.26094 0 -2.14574 0.08728 -2.76713 LYS_988 -3.40058 0.28076 3.50133 0.01157 0.17268 -0.34063 -0.72645 0 0 0 0 0 0 -0.01217 0.87841 0.03218 0 -0.71458 -0.02647 -0.34396 TYR_989 -6.99995 6.16178 6.27029 0.02179 0.25753 -0.51406 -1.75444 0 0 0 0 -0.39809 0 -0.02783 1.88583 -0.01244 0.00471 0.58223 0.18789 5.66525 MET_990 -8.94953 0.54045 5.07536 0.00575 0.06835 -0.15399 -1.708 0 0 0 -0.99147 0 0 -0.0226 1.53109 -0.00519 0 1.65735 0.07017 -2.88226 ALA_991 -5.25978 0.57858 3.19288 0.00146 0 0.05561 -1.5002 0 0 0 0 0 0 0.01511 0 0.1058 0 1.32468 0.01231 -1.47355 GLU_992 -2.73121 0.92932 2.94385 0.01338 0.42119 -0.14894 -0.22225 0.02873 0 0 0 0 0 -0.0183 3.02122 -0.23215 0 -2.72453 5.18678 6.4671 PRO_993 -4.647 1.16541 2.12807 0.00305 0.05863 -0.40445 -0.84002 0.08619 0 0 0 0 0 0.03482 0.05193 0.48742 0 -1.64321 5.38896 1.86979 TRP_994 -7.62111 0.67947 3.61976 0.0257 0.2783 -0.24018 -0.07983 0 0 0 0 0 0 1.30484 2.62552 -0.13799 0 2.26099 0.43678 3.15226 ASP_995 -2.93687 0.4599 3.82858 0.01089 0.85021 -0.11217 -2.27183 0.02531 0 0 0 -0.63313 0 0.00763 1.69456 -0.61962 0 -2.14574 0.51805 -1.32421 PRO_996 -5.88613 1.58481 2.66738 0.00375 0.04607 0.10171 -1.27405 0.10131 0 0 0 0 0 -0.06373 0.30455 -0.34638 0 -1.64321 0.24799 -4.15594 SER_997 -3.32448 0.34834 3.90669 0.00181 0.053 -0.19397 -1.49048 0 0 0 0 -0.63313 0 -0.05877 0.1264 -0.22102 0 -0.28969 -0.37681 -2.1521 HIS_998 -4.63296 0.39147 4.7562 0.00438 0.42534 -0.56377 -1.61985 0 0 0 0 0 0 0.0532 1.5955 -0.08723 0 -0.30065 -0.42238 -0.40075 ALA_999 -4.89115 1.10105 2.87658 0.00101 0 -0.23701 -2.02509 0.04665 0 0 0 0 0 0.31595 0 0.08645 0 1.32468 0.91131 -0.48957 PRO_1000 -7.28201 1.75187 3.37309 0.00309 0.03793 -0.21495 -1.59554 0.41595 0 0 0 0 0 -0.0992 0.35845 0.53724 0 -1.64321 0.96959 -3.38771 ASP_1001 -4.66738 0.27844 5.30971 0.00443 0.30831 -0.33176 -1.23876 0 0 0 0 0 0 0.04478 1.82177 0.00559 0 -2.14574 -0.08642 -0.69702 ASN_1002 -6.22675 0.47268 5.8088 0.00658 0.25896 -0.05466 -2.15795 0 0 0 0 -1.04753 0 -0.04317 1.28882 0.12471 0 -1.34026 -0.05317 -2.96294 PHE_1003 -10.3632 1.5347 3.06294 0.05626 0.20372 -0.32696 -2.07196 0 0 0 0 0 0 -0.02907 3.22365 -0.00783 0 1.21829 -0.07477 -3.57422 ARG_1004 -5.58026 0.36129 4.73985 0.01174 0.20373 -0.25319 -1.47533 0 0 0 0 0 0 0.06483 1.77379 -0.17781 0 -0.09474 -0.28315 -0.70925 GLU_1005 -4.45093 0.3691 5.9051 0.0067 0.72146 0.02851 -3.18812 0 0 0 0 -0.2391 0 -0.04237 2.75995 -0.26344 0 -2.72453 -0.36621 -1.48388 LEU_1006 -9.49759 1.2716 3.15179 0.02027 0.06574 0.20904 -1.57717 0 0 0 0 0 0 0.11593 0.69499 -0.16508 0 1.66147 -0.00568 -4.05469 VAL_1007 -6.24797 1.50518 2.14925 0.01973 0.04296 -0.46222 -0.24036 0 0 0 0 0 0 0.01183 0.17037 -0.06822 0 2.64269 -0.08742 -0.5642 HIS_1008 -3.30763 0.93387 1.96392 0.00298 0.39188 -0.2447 0.38689 0 0 0 0 0 0 0.24403 1.21611 1.70869 0 -0.30065 0.91875 3.91413 ILE_1009 -7.27174 1.01801 1.56251 0.02974 0.06689 0.23484 0.12122 0 0 0 0 0 0 1.21345 0.32694 -0.49961 0 2.30374 1.20131 0.30728 LYS_1010 -3.34569 0.50402 1.82876 0.00952 0.17857 -0.18023 1.31912 0.00025 0 0 0 0 0 0.00846 0.95861 -0.24261 0 -0.71458 0.26331 0.5875 PRO_1011 -5.36882 1.14947 1.95401 0.00357 0.09351 -0.1322 1.00642 0.10282 0 0 0 0 0 0.15739 0.18503 -0.99625 0 -1.64321 0.29054 -3.19773 ASP_1012 -1.18554 0.06702 1.26389 0.00394 0.31547 -0.14722 0.16142 0 0 0 0 0 0 -0.06596 2.08023 -0.30682 0 -2.14574 -0.28149 -0.2408 GLN_1013 -3.97684 0.71013 3.27202 0.00798 0.5069 -0.28287 0.00982 0 0 0 0 0 0 0.00046 2.23604 0.00163 0 -1.45095 -0.53617 0.49814 SER_1014 -2.62813 0.31848 3.06491 0.00224 0.05444 0.00153 -1.18913 0 0 0 0 -0.63197 0 -0.06091 0.09932 -0.28703 0 -0.28969 -0.45998 -2.00593 ASN_1015 -5.79157 0.85176 3.95341 0.00668 0.27013 -0.30259 -1.44039 0 0 0 0 0 0 -0.06256 1.31351 0.12981 0 -1.34026 -0.28343 -2.69549 VAL_1016 -7.78434 0.99416 4.13167 0.02278 0.07211 -0.31484 -1.4669 0 0 0 0 0 0 -0.14876 0.54882 0.44803 0 2.64269 -0.00308 -0.85767 ARG_1017 -4.64491 0.69959 3.9739 0.0106 0.20504 -0.16106 -1.26905 0 0 0 0 0 0 -0.01985 1.30285 -0.15321 0 -0.09474 -0.18505 -0.33589 ARG_1018 -6.39207 0.78264 4.94217 0.02673 0.49641 -0.06047 -1.4174 0 0 0 0 0 0 0.07 4.78803 -0.1527 0 -0.09474 -0.29662 2.69198 MET_1019 -10.369 1.8285 3.8535 0.01385 0.01908 0.06464 -0.84499 0 0 0 0 0 0 0.21858 1.45043 -0.00676 0 1.65735 -0.29018 -2.405 HIS_1020 -6.73225 0.93734 5.25179 0.00862 0.30939 -0.37811 -1.55781 0 0 0 0 0 0 0.23848 2.20858 0.0001 0 -0.30065 -0.2769 -0.29143 THR_1021 -5.1589 0.87153 4.25806 0.00855 0.06075 -0.21788 -1.02117 0 0 0 0 0 0 0.00655 0.06484 0.0264 0 1.15175 -0.10807 -0.05759 ALA_1022 -6.40952 1.01609 2.25544 0.00128 0 0.02348 -1.02502 0 0 0 0 0 0 -0.04305 0 -0.29443 0 1.32468 -0.29287 -3.44393 VAL_1023 -5.97366 1.15242 3.65183 0.02373 0.0492 0.13483 -2.56242 0 0 0 0 0 0 -0.0725 0.96011 0.28257 0 2.64269 -0.42846 -0.13965 LYS_1024 -6.54021 1.05503 5.16628 0.01147 0.21748 -0.05457 -2.57613 0 0 0 0 0 0 0.02926 2.08922 -0.03018 0 -0.71458 -0.39795 -1.74487 LEU_1025 -7.97222 1.50485 3.27886 0.02519 0.24224 -0.02602 -1.77003 0 0 0 0 0 0 0.01055 0.50728 -0.17524 0 1.66147 -0.18873 -2.90181 ASN_1026 -5.49578 0.40797 4.75875 0.00604 0.23324 -0.20905 -1.82476 0 0 0 0 0 0 0.0141 1.20746 0.13349 0 -1.34026 0.086 -2.02282 GLU_1027 -5.29002 0.58012 5.3461 0.00577 0.24041 -0.16693 -2.65455 0 0 0 0 0 0 0.3381 2.51658 -0.30811 0 -2.72453 -0.23494 -2.35203 VAL_1028 -7.21992 1.28735 3.37331 0.02553 0.05205 -0.12234 -1.82248 0 0 0 0 0 0 -0.05038 0.09833 -0.34507 0 2.64269 -0.2706 -2.35154 ILE_1029 -6.38232 0.42463 3.82358 0.03353 0.07481 0.10918 -1.58981 0 0 0 0 0 0 -0.04209 0.12267 -0.46091 0 2.30374 0.12715 -1.45585 VAL_1030 -6.67276 0.3925 4.5295 0.02083 0.05189 -0.3162 -2.8711 0 0 0 0 0 0 -0.0489 0.00538 -0.3906 0 2.64269 0.18175 -2.47502 THR_1031 -6.10134 0.40821 5.37583 0.00691 0.05762 -0.10329 -2.14286 0 0 0 0 0 0 0.42996 0.14429 0.11168 0 1.15175 -0.01895 -0.68019 ARG_1032 -5.46743 0.66195 5.05951 0.01897 0.6097 -0.28125 -1.53172 0 0 0 0 0 0 0.03071 2.01401 -0.07785 0 -0.09474 -0.22995 0.71191 SER_1033 -5.29246 0.23109 5.59358 0.00239 0.05192 -0.09651 -2.14205 0 0 0 0 0 0 0.00133 0.28101 -0.11388 0 -0.28969 -0.44071 -2.21396 HIS_1034 -10.1109 1.10769 7.88432 0.01257 0.33245 -0.32019 -2.64873 0 0 0 -0.54021 0 0 -0.02881 2.68834 -0.0712 0 -0.30065 -0.28428 -2.27961 ASP_1035 -4.98416 0.28872 5.34359 0.00422 0.29094 -0.22048 -1.37708 0 0 0 0 0 0 -0.03263 1.40453 0.08119 0 -2.14574 -0.19891 -1.54581 ALA_1036 -2.62651 0.13427 2.08719 0.00127 0 -0.09565 -0.36369 0 0 0 0 0 0 0.36611 0 0.13482 0 1.32468 -0.11891 0.84357 ARG_1037 -5.87514 0.42005 2.95985 0.01625 0.34853 -0.08032 -1.22415 0 0 0 0 0 0 0.01826 2.31476 -0.08235 0 -0.09474 0.16825 -1.11075 LEU_1038 -7.13736 0.67473 1.29456 0.01642 0.07181 0.16698 -1.17937 0 0 0 0 0 0 0.00867 0.83098 -0.18354 0 1.66147 0.20297 -3.57168 VAL_1039 -5.3438 1.11152 0.55817 0.01565 0.03895 -0.14026 -0.12912 0 0 0 0 0 0 0.72701 0.13797 -0.35546 0 2.64269 0.08146 -0.65523 LEU_1040 -5.55207 0.53727 1.31229 0.01758 0.04913 0.18921 -0.69848 0 0 0 0 0 0 0.05955 0.19407 -0.12494 0 1.66147 -0.07734 -2.43225 LEU_1041 -4.85754 1.14337 0.8339 0.03156 0.12818 -0.35723 0.14466 0 0 0 0 0 0 -0.00119 0.06933 0.49234 0 1.66147 0.17596 -0.53519 ASN_1042 -2.60566 0.66959 1.61414 0.00663 0.31328 -0.14165 -0.02579 0 0 0 0 0 0 0.09225 1.50326 -0.86672 0 -1.34026 -0.0697 -0.85063 MET_1043 -5.45138 0.81563 3.1484 0.00651 0.0947 -0.27969 -0.47477 0.00231 0 0 0 0 0 0.48915 1.21495 0.15023 0 1.65735 0.35901 1.7324 PRO_1044 -4.03132 1.07172 1.14401 0.00359 0.0811 -0.07914 -0.80344 0.06893 0 0 0 0 0 0.97721 0.38328 -1.07619 0 -1.64321 0.34834 -3.55514 GLY_1045 -2.07758 0.53897 2.11639 1e-05 0 -0.05148 -0.96803 0.01204 0 0 0 0 0 -0.03641 0 -1.14794 0 0.79816 0.1942 -0.62167 PRO_1046 -3.47909 1.12425 1.44631 0.00695 0.11706 0.11972 0.13245 0.27563 0 0 0 0 0 0.59401 0.08568 -0.33408 0 -1.64321 1.19235 -0.36198 PRO_1047 -2.72626 0.53999 1.44661 0.00446 0.06801 -0.12243 0.6165 5.16318 0 0 0 0 0 1.40794 1.80408 1.26021 0 -1.64321 1.31596 9.13503 LYS_1048 -3.14709 0.37641 3.88964 0.0083 0.12219 -0.20736 -3.43182 0 0 0 0 -0.75166 0 0.08636 1.75464 -0.06402 0 -0.71458 0.36485 -1.71415 ASN_1049 -5.96479 0.45044 4.52985 0.01641 0.64904 0.00219 0.05464 0 0 0 -0.54021 0 0 0.04748 1.85113 -0.58426 0 -1.34026 -0.32807 -1.15641 SER_1050 -2.28507 0.06155 3.01106 0.00243 0.05473 0.05789 -1.19488 0 0 0 0 0 0 -0.05442 0.39674 0.03669 0 -0.28969 -0.31579 -0.51875 GLU_1051 -2.26814 0.20342 1.81006 0.00971 0.34796 -0.22369 0.18065 0 0 0 0 0 0 -0.08225 2.96598 -0.05957 0 -2.72453 -0.54043 -0.38082 GLY_1052 -1.3515 0.13127 1.43852 6e-05 0 -0.06821 0.01101 0 0 0 0 0 0 -0.12613 0 -1.48886 0 0.79816 -0.67552 -1.3312 ASP_1053 -3.0479 0.20436 4.22331 0.00798 0.78197 0.05421 -1.95614 0 0 0 0 0 0 0.3015 1.65193 -0.78408 0 -2.14574 -0.47396 -1.18256 GLU_1054 -2.00087 0.0397 1.78763 0.00922 0.40201 -0.20463 -0.14934 0 0 0 0 0 0 0.13733 2.63125 0.29214 0 -2.72453 0.42228 0.6422 ASN_1055 -4.15851 0.34032 4.87007 0.00706 0.33114 0.06229 -3.04507 0 0 0 0 0 0 0.84999 2.05025 -0.64994 0 -1.34026 0.41028 -0.27238 TYR_1056 -8.75305 1.10402 4.07123 0.02035 0.25 -0.52463 -0.47923 0 0 0 0 0 0 0.28998 3.84753 -0.34398 0.00511 0.58223 -0.09381 -0.02426 MET_1057 -4.55126 0.28098 2.31913 0.02423 0.23988 0.02078 -0.2769 0 0 0 0 0 0 0.10125 1.75557 -0.05845 0 1.65735 -0.07146 1.44111 GLU_1058 -4.23368 0.37043 4.21424 0.00568 0.25062 -0.0916 -1.0038 0 0 0 0 0 0 0.21379 2.49092 -0.23557 0 -2.72453 -0.18973 -0.93324 PHE_1059 -7.96195 0.76386 3.59452 0.02114 0.16807 -0.19814 -1.01505 0 0 0 0 0 0 -0.02211 1.53937 -0.18505 0 1.21829 -0.15847 -2.23553 LEU_1060 -7.56911 0.65848 3.46504 0.01888 0.15354 0.03746 -1.58988 0 0 0 0 0 0 0.00849 1.03581 -0.28295 0 1.66147 -0.18076 -2.58352 GLU_1061 -4.96067 0.31721 5.23459 0.00764 0.31632 0.06485 -1.83824 0 0 0 0 0 0 -0.01323 2.56259 -0.02361 0 -2.72453 -0.17244 -1.22952 VAL_1062 -4.7545 0.56499 4.08031 0.02559 0.05365 -0.12138 -1.82662 0 0 0 0 0 0 -0.02891 0.2944 -0.07524 0 2.64269 -0.15088 0.70409 LEU_1063 -6.50658 0.85612 1.9807 0.02409 0.07546 -0.24688 -0.94476 0 0 0 0 0 0 -0.04536 0.22605 -0.26181 0 1.66147 -0.27438 -3.45588 THR_1064 -3.93022 0.32791 3.66981 0.00818 0.05325 -0.20031 -0.9587 0 0 0 0 0 0 -0.02759 0.24382 -0.20546 0 1.15175 -0.05908 0.07337 GLU_1065 -3.09602 0.47312 3.24457 0.01266 1.14754 -0.07925 -0.37401 0 0 0 0 0 0 0.01977 3.00065 -0.31165 0 -2.72453 -0.06545 1.24739 GLY_1066 -1.55943 0.08699 1.75104 4e-05 0 -0.04627 -1.08369 0 0 0 0 0 0 -0.0668 0 0.16157 0 0.79816 -0.08054 -0.03892 LEU_1067 -5.40219 0.82196 1.69205 0.02205 0.14539 -0.22543 0.11829 0 0 0 0 0 0 -0.06127 0.54472 -0.25226 0 1.66147 0.17852 -0.75669 GLU_1068 -2.0456 0.16018 1.89382 0.00609 0.27064 0.06353 -0.69133 0 0 0 -0.36201 0 0 -0.04485 2.50581 -0.30853 0 -2.72453 -0.16567 -1.44243 ARG_1069 -3.65872 0.52156 2.61137 0.01737 0.64714 0.03769 -0.35448 0 0 0 -0.36201 0 0 0.2062 1.36266 -0.21181 0 -0.09474 -0.36213 0.36011 VAL_1070 -3.54324 0.65414 0.56896 0.01942 0.04889 -0.17692 0.09002 0 0 0 0 0 0 0.07094 0.00383 0.12992 0 2.64269 -0.10776 0.4009 LEU_1071 -4.02255 0.58349 0.79359 0.01733 0.05074 -0.25333 -0.0213 0 0 0 0 0 0 0.36319 0.17195 0.05874 0 1.66147 -0.01812 -0.61479 LEU_1072 -6.27775 1.2302 2.38627 0.02382 0.04969 -0.00569 -0.7919 0 0 0 0 0 0 0.23563 0.14221 0.0004 0 1.66147 0.11282 -1.23282 VAL_1073 -1.66433 0.36094 0.91868 0.0197 0.06969 -0.11665 0.47732 0 0 0 0 0 0 -0.09659 0.48826 0.36369 0 2.64269 0.00508 3.4685 ARG_1074 -3.28644 0.58595 2.20439 0.01389 0.42003 -0.21239 0.58817 0 0 0 0 0 0 -0.0348 1.58738 -0.07762 0 -0.09474 -0.35051 1.3433 GLY_1075 -2.29368 0.11906 1.89008 8e-05 0 -0.00771 -0.98294 0 0 0 0 0 0 -0.14625 0 -1.41969 0 0.79816 -0.73934 -2.78222 GLY_1076 -3.46008 0.30706 3.01812 4e-05 0 -0.14742 -0.36384 0 0 0 0 0 0 0.02302 0 1.11894 0 0.79816 0.69749 1.9915 GLY_1077 -3.36433 0.33487 2.90675 8e-05 0 0.04233 -0.86102 0 0 0 0 0 0 -0.0001 0 0.48914 0 0.79816 1.58431 1.93019 ARG_1078 -4.9201 0.54402 3.36933 0.01407 0.33432 -0.23997 -1.60919 0 0 0 0 0 0 -0.04684 2.28284 -0.17743 0 -0.09474 0.13848 -0.4052 GLU_1079 -5.88668 0.61579 4.67125 0.00768 0.76071 -0.5464 -1.46365 0 0 0 0 0 0 0.03979 2.77089 -0.28878 0 -2.72453 -0.41429 -2.45823 VAL_1080 -9.17485 1.91576 3.11995 0.02907 0.05613 -0.15052 -1.84693 0 0 0 0 0 0 -0.05272 0.00297 -0.25913 0 2.64269 -0.24664 -3.96422 ILE_1081 -6.88276 0.95049 3.27247 0.04401 0.11423 -0.28578 -1.49355 0 0 0 0 0 0 -0.05096 1.18184 -0.1654 0 2.30374 -0.13032 -1.14198 THR_1082 -3.69282 0.2004 3.99514 0.00798 0.05917 -0.16922 -1.54688 0 0 0 0 0 0 -0.03393 0.03331 0.04778 0 1.15175 -0.05926 -0.00659 ILE_1083 -5.32939 0.57653 1.94212 0.03379 0.07436 -0.28425 -0.68668 0 0 0 0 0 0 0.48525 0.16265 -0.44643 0 2.30374 -0.01376 -1.18206 TYR_1084 -4.58148 0.55705 1.26233 0.02147 0.29691 -0.13482 -0.4099 0 0 0 0 0 0 0.012 1.59249 -0.24233 7e-05 0.58223 -0.03151 -1.07549 SER:CtermProteinFull_1085 -3.20584 0.39463 4.83697 0.00262 0.13422 -0.20085 -3.92326 0 0 0 0 -0.75166 0 0 0.42063 0 0 -0.28969 -0.02535 -2.6076 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb