HEADER 16-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 16-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLN A 1 38.065 32.189 39.342 1.00 0.00 N ATOM 2 CA GLN A 1 38.145 33.173 40.415 1.00 0.00 C ATOM 3 C GLN A 1 36.788 33.406 41.061 1.00 0.00 C ATOM 4 O GLN A 1 35.751 33.038 40.509 1.00 0.00 O ATOM 5 CB GLN A 1 38.699 34.500 39.890 1.00 0.00 C ATOM 6 CG GLN A 1 40.125 34.417 39.368 1.00 0.00 C ATOM 7 CD GLN A 1 41.125 34.093 40.465 1.00 0.00 C ATOM 8 OE1 GLN A 1 41.253 34.830 41.446 1.00 0.00 O ATOM 9 NE2 GLN A 1 41.841 32.987 40.302 1.00 0.00 N ATOM 10 1H GLN A 1 38.980 32.058 38.935 1.00 0.00 H ATOM 11 2H GLN A 1 37.734 31.310 39.715 1.00 0.00 H ATOM 12 3H GLN A 1 37.425 32.515 38.632 1.00 0.00 H ATOM 13 HA GLN A 1 38.820 32.794 41.181 1.00 0.00 H ATOM 14 1HB GLN A 1 38.066 34.864 39.082 1.00 0.00 H ATOM 15 2HB GLN A 1 38.674 35.245 40.688 1.00 0.00 H ATOM 16 1HG GLN A 1 40.179 33.633 38.614 1.00 0.00 H ATOM 17 2HG GLN A 1 40.397 35.378 38.931 1.00 0.00 H ATOM 18 1HE2 GLN A 1 42.517 32.722 40.992 1.00 0.00 H ATOM 19 2HE2 GLN A 1 41.707 32.418 39.491 1.00 0.00 H ATOM 20 N ARG A 2 36.807 34.022 42.236 1.00 0.00 N ATOM 21 CA ARG A 2 35.585 34.351 42.953 1.00 0.00 C ATOM 22 C ARG A 2 34.766 35.423 42.214 1.00 0.00 C ATOM 23 O ARG A 2 35.344 36.288 41.555 1.00 0.00 O ATOM 24 CB ARG A 2 35.906 34.841 44.345 1.00 0.00 C ATOM 25 CG ARG A 2 36.640 36.143 44.370 1.00 0.00 C ATOM 26 CD ARG A 2 36.971 36.571 45.748 1.00 0.00 C ATOM 27 NE ARG A 2 37.671 37.832 45.752 1.00 0.00 N ATOM 28 CZ ARG A 2 39.020 37.946 45.745 1.00 0.00 C ATOM 29 NH1 ARG A 2 39.769 36.865 45.733 1.00 0.00 N ATOM 30 NH2 ARG A 2 39.590 39.134 45.750 1.00 0.00 N ATOM 31 H ARG A 2 37.696 34.266 42.647 1.00 0.00 H ATOM 32 HA ARG A 2 35.011 33.449 43.022 1.00 0.00 H ATOM 33 1HB ARG A 2 34.990 34.959 44.906 1.00 0.00 H ATOM 34 2HB ARG A 2 36.508 34.104 44.856 1.00 0.00 H ATOM 35 1HG ARG A 2 37.571 36.045 43.812 1.00 0.00 H ATOM 36 2HG ARG A 2 36.025 36.906 43.916 1.00 0.00 H ATOM 37 1HD ARG A 2 36.054 36.683 46.323 1.00 0.00 H ATOM 38 2HD ARG A 2 37.596 35.832 46.216 1.00 0.00 H ATOM 39 HE ARG A 2 37.108 38.679 45.761 1.00 0.00 H ATOM 40 1HH1 ARG A 2 39.338 35.951 45.730 1.00 0.00 H ATOM 41 2HH1 ARG A 2 40.775 36.948 45.728 1.00 0.00 H ATOM 42 1HH2 ARG A 2 39.021 39.967 45.758 1.00 0.00 H ATOM 43 2HH2 ARG A 2 40.596 39.210 45.744 1.00 0.00 H ATOM 44 N PRO A 3 33.420 35.399 42.314 1.00 0.00 N ATOM 45 CA PRO A 3 32.455 36.336 41.733 1.00 0.00 C ATOM 46 C PRO A 3 32.711 37.839 41.942 1.00 0.00 C ATOM 47 O PRO A 3 32.311 38.642 41.098 1.00 0.00 O ATOM 48 CB PRO A 3 31.148 35.932 42.431 1.00 0.00 C ATOM 49 CG PRO A 3 31.305 34.468 42.686 1.00 0.00 C ATOM 50 CD PRO A 3 32.750 34.270 43.039 1.00 0.00 C ATOM 51 HA PRO A 3 32.414 36.152 40.650 1.00 0.00 H ATOM 52 1HB PRO A 3 31.019 36.511 43.351 1.00 0.00 H ATOM 53 2HB PRO A 3 30.289 36.161 41.785 1.00 0.00 H ATOM 54 1HG PRO A 3 30.634 34.153 43.500 1.00 0.00 H ATOM 55 2HG PRO A 3 31.015 33.894 41.795 1.00 0.00 H ATOM 56 1HD PRO A 3 32.907 34.348 44.118 1.00 0.00 H ATOM 57 2HD PRO A 3 33.017 33.277 42.659 1.00 0.00 H ATOM 58 N GLU A 4 33.348 38.245 43.041 1.00 0.00 N ATOM 59 CA GLU A 4 33.534 39.677 43.291 1.00 0.00 C ATOM 60 C GLU A 4 34.709 39.946 44.236 1.00 0.00 C ATOM 61 O GLU A 4 35.126 39.078 45.000 1.00 0.00 O ATOM 62 CB GLU A 4 32.234 40.272 43.886 1.00 0.00 C ATOM 63 CG GLU A 4 32.186 41.799 44.054 1.00 0.00 C ATOM 64 CD GLU A 4 32.449 42.542 42.775 1.00 0.00 C ATOM 65 OE1 GLU A 4 33.596 42.685 42.420 1.00 0.00 O ATOM 66 OE2 GLU A 4 31.503 42.966 42.150 1.00 0.00 O ATOM 67 H GLU A 4 33.702 37.563 43.696 1.00 0.00 H ATOM 68 HA GLU A 4 33.748 40.168 42.341 1.00 0.00 H ATOM 69 1HB GLU A 4 31.389 40.002 43.254 1.00 0.00 H ATOM 70 2HB GLU A 4 32.054 39.860 44.849 1.00 0.00 H ATOM 71 1HG GLU A 4 31.202 42.083 44.427 1.00 0.00 H ATOM 72 2HG GLU A 4 32.918 42.103 44.791 1.00 0.00 H ATOM 73 N ASP A 5 35.191 41.180 44.192 1.00 0.00 N ATOM 74 CA ASP A 5 36.233 41.699 45.072 1.00 0.00 C ATOM 75 C ASP A 5 35.909 41.540 46.554 1.00 0.00 C ATOM 76 O ASP A 5 34.757 41.667 46.968 1.00 0.00 O ATOM 77 CB ASP A 5 36.487 43.182 44.790 1.00 0.00 C ATOM 78 CG ASP A 5 37.246 43.426 43.486 1.00 0.00 C ATOM 79 OD1 ASP A 5 37.704 42.475 42.898 1.00 0.00 O ATOM 80 OD2 ASP A 5 37.360 44.563 43.093 1.00 0.00 O ATOM 81 H ASP A 5 34.802 41.805 43.497 1.00 0.00 H ATOM 82 HA ASP A 5 37.150 41.144 44.876 1.00 0.00 H ATOM 83 1HB ASP A 5 35.533 43.707 44.741 1.00 0.00 H ATOM 84 2HB ASP A 5 37.060 43.614 45.612 1.00 0.00 H ATOM 85 N ARG A 6 36.990 41.531 47.341 1.00 0.00 N ATOM 86 CA ARG A 6 37.071 41.214 48.776 1.00 0.00 C ATOM 87 C ARG A 6 36.102 41.930 49.705 1.00 0.00 C ATOM 88 O ARG A 6 35.494 41.318 50.579 1.00 0.00 O ATOM 89 CB ARG A 6 38.475 41.513 49.263 1.00 0.00 C ATOM 90 CG ARG A 6 38.821 43.005 49.234 1.00 0.00 C ATOM 91 CD ARG A 6 40.222 43.264 49.617 1.00 0.00 C ATOM 92 NE ARG A 6 40.527 44.684 49.603 1.00 0.00 N ATOM 93 CZ ARG A 6 40.929 45.369 48.515 1.00 0.00 C ATOM 94 NH1 ARG A 6 41.068 44.751 47.364 1.00 0.00 N ATOM 95 NH2 ARG A 6 41.183 46.662 48.604 1.00 0.00 N ATOM 96 H ARG A 6 37.879 41.572 46.863 1.00 0.00 H ATOM 97 HA ARG A 6 36.878 40.146 48.883 1.00 0.00 H ATOM 98 1HB ARG A 6 38.592 41.153 50.283 1.00 0.00 H ATOM 99 2HB ARG A 6 39.197 40.979 48.645 1.00 0.00 H ATOM 100 1HG ARG A 6 38.670 43.391 48.224 1.00 0.00 H ATOM 101 2HG ARG A 6 38.178 43.545 49.929 1.00 0.00 H ATOM 102 1HD ARG A 6 40.400 42.884 50.624 1.00 0.00 H ATOM 103 2HD ARG A 6 40.890 42.762 48.918 1.00 0.00 H ATOM 104 HE ARG A 6 40.431 45.194 50.472 1.00 0.00 H ATOM 105 1HH1 ARG A 6 40.875 43.761 47.294 1.00 0.00 H ATOM 106 2HH1 ARG A 6 41.370 45.264 46.549 1.00 0.00 H ATOM 107 1HH2 ARG A 6 41.076 47.139 49.490 1.00 0.00 H ATOM 108 2HH2 ARG A 6 41.484 47.176 47.790 1.00 0.00 H ATOM 109 N PHE A 7 35.514 42.995 49.191 1.00 0.00 N ATOM 110 CA PHE A 7 34.578 43.793 49.963 1.00 0.00 C ATOM 111 C PHE A 7 33.264 43.032 50.152 1.00 0.00 C ATOM 112 O PHE A 7 32.538 43.252 51.123 1.00 0.00 O ATOM 113 CB PHE A 7 34.352 45.108 49.238 1.00 0.00 C ATOM 114 CG PHE A 7 35.589 45.941 49.239 1.00 0.00 C ATOM 115 CD1 PHE A 7 36.330 46.072 48.079 1.00 0.00 C ATOM 116 CD2 PHE A 7 36.020 46.591 50.381 1.00 0.00 C ATOM 117 CE1 PHE A 7 37.475 46.834 48.054 1.00 0.00 C ATOM 118 CE2 PHE A 7 37.168 47.360 50.363 1.00 0.00 C ATOM 119 CZ PHE A 7 37.897 47.481 49.196 1.00 0.00 C ATOM 120 H PHE A 7 35.876 43.383 48.331 1.00 0.00 H ATOM 121 HA PHE A 7 35.009 43.988 50.946 1.00 0.00 H ATOM 122 1HB PHE A 7 34.045 44.914 48.210 1.00 0.00 H ATOM 123 2HB PHE A 7 33.544 45.660 49.716 1.00 0.00 H ATOM 124 HD1 PHE A 7 35.995 45.562 47.180 1.00 0.00 H ATOM 125 HD2 PHE A 7 35.442 46.494 51.300 1.00 0.00 H ATOM 126 HE1 PHE A 7 38.048 46.926 47.130 1.00 0.00 H ATOM 127 HE2 PHE A 7 37.499 47.870 51.266 1.00 0.00 H ATOM 128 HZ PHE A 7 38.803 48.084 49.177 1.00 0.00 H ATOM 129 N ASN A 8 32.979 42.131 49.211 1.00 0.00 N ATOM 130 CA ASN A 8 31.776 41.309 49.204 1.00 0.00 C ATOM 131 C ASN A 8 32.135 39.829 49.300 1.00 0.00 C ATOM 132 O ASN A 8 31.313 38.981 48.991 1.00 0.00 O ATOM 133 CB ASN A 8 30.937 41.575 47.966 1.00 0.00 C ATOM 134 CG ASN A 8 30.339 42.951 47.952 1.00 0.00 C ATOM 135 OD1 ASN A 8 29.369 43.225 48.668 1.00 0.00 O ATOM 136 ND2 ASN A 8 30.896 43.825 47.152 1.00 0.00 N ATOM 137 H ASN A 8 33.624 42.035 48.441 1.00 0.00 H ATOM 138 HA ASN A 8 31.190 41.535 50.097 1.00 0.00 H ATOM 139 1HB ASN A 8 31.559 41.454 47.074 1.00 0.00 H ATOM 140 2HB ASN A 8 30.135 40.844 47.907 1.00 0.00 H ATOM 141 1HD2 ASN A 8 30.538 44.758 47.102 1.00 0.00 H ATOM 142 2HD2 ASN A 8 31.680 43.559 46.590 1.00 0.00 H ATOM 143 N GLY A 9 33.377 39.526 49.680 1.00 0.00 N ATOM 144 CA GLY A 9 33.896 38.153 49.696 1.00 0.00 C ATOM 145 C GLY A 9 32.986 37.168 50.437 1.00 0.00 C ATOM 146 O GLY A 9 32.503 36.196 49.861 1.00 0.00 O ATOM 147 H GLY A 9 33.991 40.275 49.969 1.00 0.00 H ATOM 148 1HA GLY A 9 34.022 37.811 48.668 1.00 0.00 H ATOM 149 2HA GLY A 9 34.878 38.147 50.167 1.00 0.00 H ATOM 150 N THR A 10 32.644 37.484 51.676 1.00 0.00 N ATOM 151 CA THR A 10 31.816 36.585 52.470 1.00 0.00 C ATOM 152 C THR A 10 30.436 36.389 51.862 1.00 0.00 C ATOM 153 O THR A 10 29.943 35.262 51.772 1.00 0.00 O ATOM 154 CB THR A 10 31.667 37.101 53.894 1.00 0.00 C ATOM 155 OG1 THR A 10 32.960 37.157 54.510 1.00 0.00 O ATOM 156 CG2 THR A 10 30.766 36.188 54.682 1.00 0.00 C ATOM 157 H THR A 10 33.036 38.310 52.104 1.00 0.00 H ATOM 158 HA THR A 10 32.310 35.616 52.523 1.00 0.00 H ATOM 159 HB THR A 10 31.241 38.101 53.873 1.00 0.00 H ATOM 160 HG1 THR A 10 33.405 36.314 54.393 1.00 0.00 H ATOM 161 1HG2 THR A 10 30.665 36.559 55.689 1.00 0.00 H ATOM 162 2HG2 THR A 10 29.790 36.153 54.210 1.00 0.00 H ATOM 163 3HG2 THR A 10 31.198 35.184 54.706 1.00 0.00 H ATOM 164 N TYR A 11 29.856 37.489 51.384 1.00 0.00 N ATOM 165 CA TYR A 11 28.524 37.505 50.804 1.00 0.00 C ATOM 166 C TYR A 11 28.425 36.571 49.607 1.00 0.00 C ATOM 167 O TYR A 11 27.615 35.645 49.615 1.00 0.00 O ATOM 168 CB TYR A 11 28.159 38.936 50.400 1.00 0.00 C ATOM 169 CG TYR A 11 26.790 39.094 49.767 1.00 0.00 C ATOM 170 CD1 TYR A 11 25.651 39.210 50.573 1.00 0.00 C ATOM 171 CD2 TYR A 11 26.668 39.126 48.390 1.00 0.00 C ATOM 172 CE1 TYR A 11 24.400 39.355 49.988 1.00 0.00 C ATOM 173 CE2 TYR A 11 25.421 39.272 47.808 1.00 0.00 C ATOM 174 CZ TYR A 11 24.291 39.385 48.601 1.00 0.00 C ATOM 175 OH TYR A 11 23.054 39.530 48.015 1.00 0.00 O ATOM 176 H TYR A 11 30.343 38.369 51.483 1.00 0.00 H ATOM 177 HA TYR A 11 27.816 37.156 51.557 1.00 0.00 H ATOM 178 1HB TYR A 11 28.192 39.579 51.279 1.00 0.00 H ATOM 179 2HB TYR A 11 28.888 39.307 49.696 1.00 0.00 H ATOM 180 HD1 TYR A 11 25.744 39.184 51.661 1.00 0.00 H ATOM 181 HD2 TYR A 11 27.555 39.036 47.762 1.00 0.00 H ATOM 182 HE1 TYR A 11 23.511 39.445 50.615 1.00 0.00 H ATOM 183 HE2 TYR A 11 25.327 39.296 46.722 1.00 0.00 H ATOM 184 HH TYR A 11 22.377 39.528 48.696 1.00 0.00 H ATOM 185 N ILE A 12 29.379 36.695 48.673 1.00 0.00 N ATOM 186 CA ILE A 12 29.373 35.883 47.466 1.00 0.00 C ATOM 187 C ILE A 12 29.778 34.443 47.760 1.00 0.00 C ATOM 188 O ILE A 12 29.377 33.544 47.026 1.00 0.00 O ATOM 189 CB ILE A 12 30.321 36.470 46.404 1.00 0.00 C ATOM 190 CG1 ILE A 12 31.756 36.423 46.891 1.00 0.00 C ATOM 191 CG2 ILE A 12 29.910 37.896 46.067 1.00 0.00 C ATOM 192 CD1 ILE A 12 32.726 36.866 45.926 1.00 0.00 C ATOM 193 H ILE A 12 29.976 37.508 48.705 1.00 0.00 H ATOM 194 HA ILE A 12 28.366 35.879 47.060 1.00 0.00 H ATOM 195 HB ILE A 12 30.275 35.862 45.500 1.00 0.00 H ATOM 196 1HG1 ILE A 12 31.836 37.029 47.748 1.00 0.00 H ATOM 197 2HG1 ILE A 12 32.005 35.422 47.171 1.00 0.00 H ATOM 198 1HG2 ILE A 12 30.585 38.298 45.320 1.00 0.00 H ATOM 199 2HG2 ILE A 12 28.894 37.900 45.680 1.00 0.00 H ATOM 200 3HG2 ILE A 12 29.955 38.507 46.953 1.00 0.00 H ATOM 201 1HD1 ILE A 12 33.719 36.799 46.354 1.00 0.00 H ATOM 202 2HD1 ILE A 12 32.670 36.246 45.058 1.00 0.00 H ATOM 203 3HD1 ILE A 12 32.519 37.864 45.663 1.00 0.00 H ATOM 204 N ILE A 13 30.507 34.191 48.858 1.00 0.00 N ATOM 205 CA ILE A 13 30.783 32.805 49.189 1.00 0.00 C ATOM 206 C ILE A 13 29.504 32.114 49.551 1.00 0.00 C ATOM 207 O ILE A 13 29.200 31.062 49.001 1.00 0.00 O ATOM 208 CB ILE A 13 31.777 32.620 50.348 1.00 0.00 C ATOM 209 CG1 ILE A 13 33.158 33.077 49.924 1.00 0.00 C ATOM 210 CG2 ILE A 13 31.797 31.148 50.801 1.00 0.00 C ATOM 211 CD1 ILE A 13 34.097 33.233 51.070 1.00 0.00 C ATOM 212 H ILE A 13 31.022 34.937 49.312 1.00 0.00 H ATOM 213 HA ILE A 13 31.228 32.320 48.321 1.00 0.00 H ATOM 214 HB ILE A 13 31.479 33.245 51.186 1.00 0.00 H ATOM 215 1HG1 ILE A 13 33.568 32.361 49.231 1.00 0.00 H ATOM 216 2HG1 ILE A 13 33.074 34.022 49.411 1.00 0.00 H ATOM 217 1HG2 ILE A 13 32.497 31.030 51.612 1.00 0.00 H ATOM 218 2HG2 ILE A 13 30.804 30.856 51.135 1.00 0.00 H ATOM 219 3HG2 ILE A 13 32.095 30.518 49.985 1.00 0.00 H ATOM 220 1HD1 ILE A 13 35.060 33.559 50.703 1.00 0.00 H ATOM 221 2HD1 ILE A 13 33.702 33.970 51.758 1.00 0.00 H ATOM 222 3HD1 ILE A 13 34.208 32.286 51.576 1.00 0.00 H ATOM 223 N PHE A 14 28.696 32.770 50.381 1.00 0.00 N ATOM 224 CA PHE A 14 27.464 32.140 50.797 1.00 0.00 C ATOM 225 C PHE A 14 26.507 32.089 49.624 1.00 0.00 C ATOM 226 O PHE A 14 25.884 31.066 49.388 1.00 0.00 O ATOM 227 CB PHE A 14 26.827 32.889 51.964 1.00 0.00 C ATOM 228 CG PHE A 14 27.515 32.648 53.268 1.00 0.00 C ATOM 229 CD1 PHE A 14 28.093 33.683 53.971 1.00 0.00 C ATOM 230 CD2 PHE A 14 27.586 31.367 53.803 1.00 0.00 C ATOM 231 CE1 PHE A 14 28.724 33.447 55.173 1.00 0.00 C ATOM 232 CE2 PHE A 14 28.215 31.133 55.003 1.00 0.00 C ATOM 233 CZ PHE A 14 28.783 32.171 55.686 1.00 0.00 C ATOM 234 H PHE A 14 29.036 33.595 50.860 1.00 0.00 H ATOM 235 HA PHE A 14 27.684 31.127 51.133 1.00 0.00 H ATOM 236 1HB PHE A 14 26.840 33.960 51.760 1.00 0.00 H ATOM 237 2HB PHE A 14 25.793 32.590 52.063 1.00 0.00 H ATOM 238 HD1 PHE A 14 28.044 34.696 53.563 1.00 0.00 H ATOM 239 HD2 PHE A 14 27.134 30.542 53.258 1.00 0.00 H ATOM 240 HE1 PHE A 14 29.174 34.269 55.717 1.00 0.00 H ATOM 241 HE2 PHE A 14 28.262 30.129 55.409 1.00 0.00 H ATOM 242 HZ PHE A 14 29.281 31.986 56.633 1.00 0.00 H ATOM 243 N PHE A 15 26.543 33.101 48.767 1.00 0.00 N ATOM 244 CA PHE A 15 25.650 33.098 47.618 1.00 0.00 C ATOM 245 C PHE A 15 25.929 31.845 46.791 1.00 0.00 C ATOM 246 O PHE A 15 25.013 31.109 46.432 1.00 0.00 O ATOM 247 CB PHE A 15 25.847 34.350 46.778 1.00 0.00 C ATOM 248 CG PHE A 15 24.884 34.474 45.655 1.00 0.00 C ATOM 249 CD1 PHE A 15 23.591 34.915 45.878 1.00 0.00 C ATOM 250 CD2 PHE A 15 25.261 34.151 44.364 1.00 0.00 C ATOM 251 CE1 PHE A 15 22.697 35.029 44.826 1.00 0.00 C ATOM 252 CE2 PHE A 15 24.367 34.268 43.319 1.00 0.00 C ATOM 253 CZ PHE A 15 23.088 34.706 43.555 1.00 0.00 C ATOM 254 H PHE A 15 27.003 33.961 49.031 1.00 0.00 H ATOM 255 HA PHE A 15 24.620 33.086 47.971 1.00 0.00 H ATOM 256 1HB PHE A 15 25.747 35.232 47.412 1.00 0.00 H ATOM 257 2HB PHE A 15 26.843 34.357 46.368 1.00 0.00 H ATOM 258 HD1 PHE A 15 23.283 35.173 46.890 1.00 0.00 H ATOM 259 HD2 PHE A 15 26.279 33.801 44.175 1.00 0.00 H ATOM 260 HE1 PHE A 15 21.684 35.375 45.006 1.00 0.00 H ATOM 261 HE2 PHE A 15 24.674 34.010 42.306 1.00 0.00 H ATOM 262 HZ PHE A 15 22.392 34.794 42.740 1.00 0.00 H ATOM 263 N SER A 16 27.215 31.578 46.558 1.00 0.00 N ATOM 264 CA SER A 16 27.648 30.416 45.804 1.00 0.00 C ATOM 265 C SER A 16 27.292 29.118 46.516 1.00 0.00 C ATOM 266 O SER A 16 26.818 28.184 45.874 1.00 0.00 O ATOM 267 CB SER A 16 29.131 30.465 45.566 1.00 0.00 C ATOM 268 OG SER A 16 29.474 31.556 44.753 1.00 0.00 O ATOM 269 H SER A 16 27.909 32.255 46.838 1.00 0.00 H ATOM 270 HA SER A 16 27.136 30.419 44.842 1.00 0.00 H ATOM 271 1HB SER A 16 29.643 30.542 46.521 1.00 0.00 H ATOM 272 2HB SER A 16 29.452 29.538 45.092 1.00 0.00 H ATOM 273 HG SER A 16 29.438 32.330 45.321 1.00 0.00 H ATOM 274 N LEU A 17 27.397 29.095 47.856 1.00 0.00 N ATOM 275 CA LEU A 17 27.072 27.876 48.594 1.00 0.00 C ATOM 276 C LEU A 17 25.589 27.604 48.430 1.00 0.00 C ATOM 277 O LEU A 17 25.164 26.457 48.290 1.00 0.00 O ATOM 278 CB LEU A 17 27.418 27.989 50.092 1.00 0.00 C ATOM 279 CG LEU A 17 28.904 28.062 50.422 1.00 0.00 C ATOM 280 CD1 LEU A 17 29.080 28.304 51.927 1.00 0.00 C ATOM 281 CD2 LEU A 17 29.569 26.777 49.993 1.00 0.00 C ATOM 282 H LEU A 17 27.894 29.839 48.326 1.00 0.00 H ATOM 283 HA LEU A 17 27.661 27.053 48.193 1.00 0.00 H ATOM 284 1HB LEU A 17 26.947 28.884 50.490 1.00 0.00 H ATOM 285 2HB LEU A 17 27.003 27.124 50.611 1.00 0.00 H ATOM 286 HG LEU A 17 29.356 28.889 49.902 1.00 0.00 H ATOM 287 1HD1 LEU A 17 30.141 28.356 52.165 1.00 0.00 H ATOM 288 2HD1 LEU A 17 28.605 29.236 52.198 1.00 0.00 H ATOM 289 3HD1 LEU A 17 28.622 27.486 52.484 1.00 0.00 H ATOM 290 1HD2 LEU A 17 30.616 26.825 50.223 1.00 0.00 H ATOM 291 2HD2 LEU A 17 29.118 25.939 50.521 1.00 0.00 H ATOM 292 3HD2 LEU A 17 29.437 26.642 48.925 1.00 0.00 H ATOM 293 N GLY A 18 24.832 28.695 48.288 1.00 0.00 N ATOM 294 CA GLY A 18 23.397 28.656 48.100 1.00 0.00 C ATOM 295 C GLY A 18 23.053 27.963 46.788 1.00 0.00 C ATOM 296 O GLY A 18 22.613 26.816 46.775 1.00 0.00 O ATOM 297 H GLY A 18 25.242 29.582 48.531 1.00 0.00 H ATOM 298 1HA GLY A 18 22.932 28.130 48.933 1.00 0.00 H ATOM 299 2HA GLY A 18 23.008 29.669 48.103 1.00 0.00 H ATOM 300 N ILE A 19 23.872 28.305 45.782 1.00 0.00 N ATOM 301 CA ILE A 19 23.671 27.738 44.452 1.00 0.00 C ATOM 302 C ILE A 19 24.059 26.275 44.428 1.00 0.00 C ATOM 303 O ILE A 19 23.250 25.413 44.107 1.00 0.00 O ATOM 304 CB ILE A 19 24.474 28.477 43.358 1.00 0.00 C ATOM 305 CG1 ILE A 19 23.939 29.849 43.181 1.00 0.00 C ATOM 306 CG2 ILE A 19 24.425 27.702 42.051 1.00 0.00 C ATOM 307 CD1 ILE A 19 24.782 30.722 42.314 1.00 0.00 C ATOM 308 H ILE A 19 24.326 29.209 45.842 1.00 0.00 H ATOM 309 HA ILE A 19 22.612 27.806 44.202 1.00 0.00 H ATOM 310 HB ILE A 19 25.505 28.577 43.667 1.00 0.00 H ATOM 311 1HG1 ILE A 19 22.951 29.779 42.746 1.00 0.00 H ATOM 312 2HG1 ILE A 19 23.848 30.316 44.155 1.00 0.00 H ATOM 313 1HG2 ILE A 19 24.994 28.235 41.288 1.00 0.00 H ATOM 314 2HG2 ILE A 19 24.856 26.713 42.197 1.00 0.00 H ATOM 315 3HG2 ILE A 19 23.392 27.604 41.728 1.00 0.00 H ATOM 316 1HD1 ILE A 19 24.322 31.702 42.238 1.00 0.00 H ATOM 317 2HD1 ILE A 19 25.772 30.819 42.749 1.00 0.00 H ATOM 318 3HD1 ILE A 19 24.864 30.280 41.322 1.00 0.00 H ATOM 319 N GLY A 20 25.195 25.975 45.056 1.00 0.00 N ATOM 320 CA GLY A 20 25.727 24.619 45.128 1.00 0.00 C ATOM 321 C GLY A 20 24.857 23.653 45.933 1.00 0.00 C ATOM 322 O GLY A 20 25.073 22.441 45.892 1.00 0.00 O ATOM 323 H GLY A 20 25.783 26.736 45.363 1.00 0.00 H ATOM 324 1HA GLY A 20 25.837 24.228 44.118 1.00 0.00 H ATOM 325 2HA GLY A 20 26.711 24.643 45.577 1.00 0.00 H ATOM 326 N GLY A 21 23.969 24.194 46.769 1.00 0.00 N ATOM 327 CA GLY A 21 23.082 23.374 47.577 1.00 0.00 C ATOM 328 C GLY A 21 21.881 22.837 46.810 1.00 0.00 C ATOM 329 O GLY A 21 21.249 21.872 47.251 1.00 0.00 O ATOM 330 H GLY A 21 23.760 25.179 46.697 1.00 0.00 H ATOM 331 1HA GLY A 21 23.643 22.531 47.981 1.00 0.00 H ATOM 332 2HA GLY A 21 22.726 23.966 48.418 1.00 0.00 H ATOM 333 N LEU A 22 21.518 23.502 45.710 1.00 0.00 N ATOM 334 CA LEU A 22 20.350 23.092 44.936 1.00 0.00 C ATOM 335 C LEU A 22 20.634 22.848 43.476 1.00 0.00 C ATOM 336 O LEU A 22 20.105 21.903 42.916 1.00 0.00 O ATOM 337 CB LEU A 22 19.222 24.127 45.021 1.00 0.00 C ATOM 338 CG LEU A 22 18.627 24.353 46.415 1.00 0.00 C ATOM 339 CD1 LEU A 22 17.596 25.450 46.342 1.00 0.00 C ATOM 340 CD2 LEU A 22 18.016 23.049 46.919 1.00 0.00 C ATOM 341 H LEU A 22 22.107 24.240 45.352 1.00 0.00 H ATOM 342 HA LEU A 22 19.965 22.170 45.368 1.00 0.00 H ATOM 343 1HB LEU A 22 19.602 25.087 44.664 1.00 0.00 H ATOM 344 2HB LEU A 22 18.413 23.814 44.365 1.00 0.00 H ATOM 345 HG LEU A 22 19.410 24.677 47.102 1.00 0.00 H ATOM 346 1HD1 LEU A 22 17.170 25.615 47.331 1.00 0.00 H ATOM 347 2HD1 LEU A 22 18.058 26.351 45.999 1.00 0.00 H ATOM 348 3HD1 LEU A 22 16.805 25.161 45.651 1.00 0.00 H ATOM 349 1HD2 LEU A 22 17.593 23.204 47.911 1.00 0.00 H ATOM 350 2HD2 LEU A 22 17.231 22.726 46.235 1.00 0.00 H ATOM 351 3HD2 LEU A 22 18.780 22.284 46.971 1.00 0.00 H ATOM 352 N LEU A 23 21.540 23.610 42.879 1.00 0.00 N ATOM 353 CA LEU A 23 21.713 23.520 41.439 1.00 0.00 C ATOM 354 C LEU A 23 22.329 22.210 40.934 1.00 0.00 C ATOM 355 O LEU A 23 21.771 21.626 40.006 1.00 0.00 O ATOM 356 CB LEU A 23 22.571 24.656 40.911 1.00 0.00 C ATOM 357 CG LEU A 23 22.848 24.584 39.465 1.00 0.00 C ATOM 358 CD1 LEU A 23 21.551 24.469 38.696 1.00 0.00 C ATOM 359 CD2 LEU A 23 23.583 25.762 39.079 1.00 0.00 C ATOM 360 H LEU A 23 21.909 24.408 43.367 1.00 0.00 H ATOM 361 HA LEU A 23 20.731 23.613 40.986 1.00 0.00 H ATOM 362 1HB LEU A 23 22.071 25.586 41.118 1.00 0.00 H ATOM 363 2HB LEU A 23 23.509 24.678 41.415 1.00 0.00 H ATOM 364 HG LEU A 23 23.432 23.699 39.258 1.00 0.00 H ATOM 365 1HD1 LEU A 23 21.760 24.416 37.634 1.00 0.00 H ATOM 366 2HD1 LEU A 23 21.024 23.568 39.003 1.00 0.00 H ATOM 367 3HD1 LEU A 23 20.949 25.319 38.895 1.00 0.00 H ATOM 368 1HD2 LEU A 23 23.791 25.718 38.017 1.00 0.00 H ATOM 369 2HD2 LEU A 23 22.995 26.641 39.297 1.00 0.00 H ATOM 370 3HD2 LEU A 23 24.506 25.798 39.631 1.00 0.00 H ATOM 371 N PRO A 24 23.382 21.643 41.550 1.00 0.00 N ATOM 372 CA PRO A 24 23.951 20.373 41.164 1.00 0.00 C ATOM 373 C PRO A 24 22.806 19.365 41.135 1.00 0.00 C ATOM 374 O PRO A 24 22.582 18.671 40.143 1.00 0.00 O ATOM 375 CB PRO A 24 24.957 20.117 42.283 1.00 0.00 C ATOM 376 CG PRO A 24 25.390 21.485 42.692 1.00 0.00 C ATOM 377 CD PRO A 24 24.161 22.306 42.644 1.00 0.00 C ATOM 378 HA PRO A 24 24.439 20.470 40.186 1.00 0.00 H ATOM 379 1HB PRO A 24 24.485 19.556 43.101 1.00 0.00 H ATOM 380 2HB PRO A 24 25.777 19.502 41.910 1.00 0.00 H ATOM 381 1HG PRO A 24 25.827 21.463 43.676 1.00 0.00 H ATOM 382 2HG PRO A 24 26.167 21.857 42.009 1.00 0.00 H ATOM 383 1HD PRO A 24 23.649 22.231 43.611 1.00 0.00 H ATOM 384 2HD PRO A 24 24.451 23.315 42.423 1.00 0.00 H ATOM 385 N TRP A 25 22.020 19.403 42.206 1.00 0.00 N ATOM 386 CA TRP A 25 20.842 18.570 42.395 1.00 0.00 C ATOM 387 C TRP A 25 19.767 18.849 41.355 1.00 0.00 C ATOM 388 O TRP A 25 19.096 17.938 40.894 1.00 0.00 O ATOM 389 CB TRP A 25 20.266 18.786 43.788 1.00 0.00 C ATOM 390 CG TRP A 25 18.999 18.129 43.989 1.00 0.00 C ATOM 391 CD1 TRP A 25 17.791 18.719 44.099 1.00 0.00 C ATOM 392 CD2 TRP A 25 18.779 16.725 44.109 1.00 0.00 C ATOM 393 NE1 TRP A 25 16.839 17.783 44.281 1.00 0.00 N ATOM 394 CE2 TRP A 25 17.432 16.555 44.288 1.00 0.00 C ATOM 395 CE3 TRP A 25 19.618 15.604 44.080 1.00 0.00 C ATOM 396 CZ2 TRP A 25 16.882 15.303 44.440 1.00 0.00 C ATOM 397 CZ3 TRP A 25 19.059 14.367 44.232 1.00 0.00 C ATOM 398 CH2 TRP A 25 17.737 14.223 44.405 1.00 0.00 C ATOM 399 H TRP A 25 22.309 19.984 42.980 1.00 0.00 H ATOM 400 HA TRP A 25 21.149 17.526 42.330 1.00 0.00 H ATOM 401 1HB TRP A 25 20.969 18.415 44.534 1.00 0.00 H ATOM 402 2HB TRP A 25 20.134 19.838 43.967 1.00 0.00 H ATOM 403 HD1 TRP A 25 17.615 19.794 44.048 1.00 0.00 H ATOM 404 HE1 TRP A 25 15.852 17.962 44.393 1.00 0.00 H ATOM 405 HE3 TRP A 25 20.693 15.715 43.936 1.00 0.00 H ATOM 406 HZ2 TRP A 25 15.811 15.153 44.583 1.00 0.00 H ATOM 407 HZ3 TRP A 25 19.708 13.500 44.209 1.00 0.00 H ATOM 408 HH2 TRP A 25 17.337 13.221 44.521 1.00 0.00 H ATOM 409 N ASN A 26 19.482 20.111 41.091 1.00 0.00 N ATOM 410 CA ASN A 26 18.457 20.441 40.119 1.00 0.00 C ATOM 411 C ASN A 26 18.888 19.978 38.727 1.00 0.00 C ATOM 412 O ASN A 26 18.042 19.586 37.927 1.00 0.00 O ATOM 413 CB ASN A 26 18.156 21.917 40.114 1.00 0.00 C ATOM 414 CG ASN A 26 17.367 22.343 41.322 1.00 0.00 C ATOM 415 OD1 ASN A 26 16.662 21.534 41.936 1.00 0.00 O ATOM 416 ND2 ASN A 26 17.469 23.593 41.674 1.00 0.00 N ATOM 417 H ASN A 26 20.090 20.832 41.433 1.00 0.00 H ATOM 418 HA ASN A 26 17.540 19.911 40.384 1.00 0.00 H ATOM 419 1HB ASN A 26 19.078 22.469 40.087 1.00 0.00 H ATOM 420 2HB ASN A 26 17.601 22.165 39.226 1.00 0.00 H ATOM 421 1HD2 ASN A 26 16.965 23.931 42.470 1.00 0.00 H ATOM 422 2HD2 ASN A 26 18.050 24.214 41.149 1.00 0.00 H ATOM 423 N PHE A 27 20.210 19.875 38.496 1.00 0.00 N ATOM 424 CA PHE A 27 20.681 19.340 37.220 1.00 0.00 C ATOM 425 C PHE A 27 20.374 17.849 37.152 1.00 0.00 C ATOM 426 O PHE A 27 19.887 17.349 36.139 1.00 0.00 O ATOM 427 CB PHE A 27 22.187 19.545 37.002 1.00 0.00 C ATOM 428 CG PHE A 27 22.604 20.899 36.506 1.00 0.00 C ATOM 429 CD1 PHE A 27 23.554 21.649 37.186 1.00 0.00 C ATOM 430 CD2 PHE A 27 22.042 21.430 35.350 1.00 0.00 C ATOM 431 CE1 PHE A 27 23.931 22.893 36.726 1.00 0.00 C ATOM 432 CE2 PHE A 27 22.420 22.674 34.886 1.00 0.00 C ATOM 433 CZ PHE A 27 23.367 23.408 35.576 1.00 0.00 C ATOM 434 H PHE A 27 20.846 20.417 39.064 1.00 0.00 H ATOM 435 HA PHE A 27 20.152 19.845 36.411 1.00 0.00 H ATOM 436 1HB PHE A 27 22.713 19.373 37.928 1.00 0.00 H ATOM 437 2HB PHE A 27 22.544 18.829 36.295 1.00 0.00 H ATOM 438 HD1 PHE A 27 24.001 21.245 38.094 1.00 0.00 H ATOM 439 HD2 PHE A 27 21.293 20.849 34.806 1.00 0.00 H ATOM 440 HE1 PHE A 27 24.678 23.471 37.270 1.00 0.00 H ATOM 441 HE2 PHE A 27 21.974 23.078 33.980 1.00 0.00 H ATOM 442 HZ PHE A 27 23.668 24.391 35.215 1.00 0.00 H ATOM 443 N PHE A 28 20.500 17.190 38.308 1.00 0.00 N ATOM 444 CA PHE A 28 20.194 15.771 38.444 1.00 0.00 C ATOM 445 C PHE A 28 18.719 15.571 38.123 1.00 0.00 C ATOM 446 O PHE A 28 18.363 14.820 37.222 1.00 0.00 O ATOM 447 CB PHE A 28 20.514 15.292 39.873 1.00 0.00 C ATOM 448 CG PHE A 28 20.240 13.902 40.133 1.00 0.00 C ATOM 449 CD1 PHE A 28 21.060 12.912 39.658 1.00 0.00 C ATOM 450 CD2 PHE A 28 19.133 13.571 40.871 1.00 0.00 C ATOM 451 CE1 PHE A 28 20.774 11.592 39.922 1.00 0.00 C ATOM 452 CE2 PHE A 28 18.848 12.274 41.134 1.00 0.00 C ATOM 453 CZ PHE A 28 19.673 11.273 40.656 1.00 0.00 C ATOM 454 H PHE A 28 21.025 17.638 39.050 1.00 0.00 H ATOM 455 HA PHE A 28 20.806 15.201 37.749 1.00 0.00 H ATOM 456 1HB PHE A 28 21.566 15.462 40.082 1.00 0.00 H ATOM 457 2HB PHE A 28 19.964 15.848 40.581 1.00 0.00 H ATOM 458 HD1 PHE A 28 21.932 13.184 39.076 1.00 0.00 H ATOM 459 HD2 PHE A 28 18.481 14.362 41.248 1.00 0.00 H ATOM 460 HE1 PHE A 28 21.421 10.807 39.546 1.00 0.00 H ATOM 461 HE2 PHE A 28 17.977 12.026 41.714 1.00 0.00 H ATOM 462 HZ PHE A 28 19.448 10.245 40.861 1.00 0.00 H ATOM 463 N VAL A 29 17.884 16.420 38.708 1.00 0.00 N ATOM 464 CA VAL A 29 16.442 16.354 38.514 1.00 0.00 C ATOM 465 C VAL A 29 16.066 16.646 37.063 1.00 0.00 C ATOM 466 O VAL A 29 15.364 15.858 36.433 1.00 0.00 O ATOM 467 CB VAL A 29 15.746 17.359 39.443 1.00 0.00 C ATOM 468 CG1 VAL A 29 14.270 17.446 39.096 1.00 0.00 C ATOM 469 CG2 VAL A 29 15.962 16.918 40.890 1.00 0.00 C ATOM 470 H VAL A 29 18.222 16.896 39.531 1.00 0.00 H ATOM 471 HA VAL A 29 16.103 15.354 38.791 1.00 0.00 H ATOM 472 HB VAL A 29 16.164 18.348 39.296 1.00 0.00 H ATOM 473 1HG1 VAL A 29 13.782 18.161 39.759 1.00 0.00 H ATOM 474 2HG1 VAL A 29 14.158 17.774 38.063 1.00 0.00 H ATOM 475 3HG1 VAL A 29 13.810 16.466 39.220 1.00 0.00 H ATOM 476 1HG2 VAL A 29 15.475 17.623 41.562 1.00 0.00 H ATOM 477 2HG2 VAL A 29 15.540 15.926 41.038 1.00 0.00 H ATOM 478 3HG2 VAL A 29 17.022 16.891 41.108 1.00 0.00 H ATOM 479 N THR A 30 16.758 17.617 36.462 1.00 0.00 N ATOM 480 CA THR A 30 16.553 17.987 35.060 1.00 0.00 C ATOM 481 C THR A 30 16.813 16.802 34.115 1.00 0.00 C ATOM 482 O THR A 30 16.075 16.596 33.151 1.00 0.00 O ATOM 483 CB THR A 30 17.461 19.168 34.657 1.00 0.00 C ATOM 484 OG1 THR A 30 17.199 20.285 35.516 1.00 0.00 O ATOM 485 CG2 THR A 30 17.204 19.567 33.223 1.00 0.00 C ATOM 486 H THR A 30 17.297 18.244 37.041 1.00 0.00 H ATOM 487 HA THR A 30 15.513 18.286 34.930 1.00 0.00 H ATOM 488 HB THR A 30 18.500 18.879 34.767 1.00 0.00 H ATOM 489 HG1 THR A 30 17.283 20.009 36.433 1.00 0.00 H ATOM 490 1HG2 THR A 30 17.853 20.402 32.954 1.00 0.00 H ATOM 491 2HG2 THR A 30 17.410 18.725 32.572 1.00 0.00 H ATOM 492 3HG2 THR A 30 16.165 19.865 33.110 1.00 0.00 H ATOM 493 N ALA A 31 17.751 15.932 34.514 1.00 0.00 N ATOM 494 CA ALA A 31 18.165 14.739 33.753 1.00 0.00 C ATOM 495 C ALA A 31 17.143 13.580 33.810 1.00 0.00 C ATOM 496 O ALA A 31 17.362 12.548 33.182 1.00 0.00 O ATOM 497 CB ALA A 31 19.526 14.250 34.235 1.00 0.00 C ATOM 498 H ALA A 31 18.410 16.269 35.203 1.00 0.00 H ATOM 499 HA ALA A 31 18.236 15.033 32.706 1.00 0.00 H ATOM 500 1HB ALA A 31 19.844 13.404 33.625 1.00 0.00 H ATOM 501 2HB ALA A 31 20.256 15.057 34.145 1.00 0.00 H ATOM 502 3HB ALA A 31 19.461 13.942 35.268 1.00 0.00 H ATOM 503 N GLN A 32 16.005 13.777 34.481 1.00 0.00 N ATOM 504 CA GLN A 32 14.897 12.806 34.529 1.00 0.00 C ATOM 505 C GLN A 32 14.506 12.174 33.192 1.00 0.00 C ATOM 506 O GLN A 32 14.342 10.958 33.122 1.00 0.00 O ATOM 507 CB GLN A 32 13.652 13.461 35.123 1.00 0.00 C ATOM 508 CG GLN A 32 12.468 12.533 35.245 1.00 0.00 C ATOM 509 CD GLN A 32 12.655 11.514 36.343 1.00 0.00 C ATOM 510 OE1 GLN A 32 12.991 11.867 37.474 1.00 0.00 O ATOM 511 NE2 GLN A 32 12.440 10.246 36.020 1.00 0.00 N ATOM 512 H GLN A 32 15.933 14.594 35.073 1.00 0.00 H ATOM 513 HA GLN A 32 15.202 11.981 35.150 1.00 0.00 H ATOM 514 1HB GLN A 32 13.883 13.845 36.115 1.00 0.00 H ATOM 515 2HB GLN A 32 13.357 14.308 34.504 1.00 0.00 H ATOM 516 1HG GLN A 32 11.579 13.122 35.470 1.00 0.00 H ATOM 517 2HG GLN A 32 12.338 12.006 34.303 1.00 0.00 H ATOM 518 1HE2 GLN A 32 12.550 9.528 36.710 1.00 0.00 H ATOM 519 2HE2 GLN A 32 12.168 10.006 35.089 1.00 0.00 H ATOM 520 N GLU A 33 14.394 12.970 32.131 1.00 0.00 N ATOM 521 CA GLU A 33 14.061 12.419 30.817 1.00 0.00 C ATOM 522 C GLU A 33 15.115 11.439 30.322 1.00 0.00 C ATOM 523 O GLU A 33 14.799 10.506 29.590 1.00 0.00 O ATOM 524 CB GLU A 33 13.898 13.539 29.793 1.00 0.00 C ATOM 525 CG GLU A 33 12.662 14.400 30.003 1.00 0.00 C ATOM 526 CD GLU A 33 12.629 15.608 29.112 1.00 0.00 C ATOM 527 OE1 GLU A 33 13.608 15.865 28.457 1.00 0.00 O ATOM 528 OE2 GLU A 33 11.622 16.273 29.085 1.00 0.00 O ATOM 529 H GLU A 33 14.486 13.969 32.246 1.00 0.00 H ATOM 530 HA GLU A 33 13.117 11.887 30.893 1.00 0.00 H ATOM 531 1HB GLU A 33 14.773 14.191 29.827 1.00 0.00 H ATOM 532 2HB GLU A 33 13.846 13.113 28.792 1.00 0.00 H ATOM 533 1HG GLU A 33 11.776 13.796 29.809 1.00 0.00 H ATOM 534 2HG GLU A 33 12.630 14.721 31.044 1.00 0.00 H ATOM 535 N TYR A 34 16.375 11.730 30.621 1.00 0.00 N ATOM 536 CA TYR A 34 17.469 10.857 30.232 1.00 0.00 C ATOM 537 C TYR A 34 17.336 9.506 30.847 1.00 0.00 C ATOM 538 O TYR A 34 17.392 8.505 30.143 1.00 0.00 O ATOM 539 CB TYR A 34 18.802 11.457 30.614 1.00 0.00 C ATOM 540 CG TYR A 34 19.962 10.627 30.215 1.00 0.00 C ATOM 541 CD1 TYR A 34 20.303 10.504 28.923 1.00 0.00 C ATOM 542 CD2 TYR A 34 20.685 9.985 31.182 1.00 0.00 C ATOM 543 CE1 TYR A 34 21.381 9.731 28.576 1.00 0.00 C ATOM 544 CE2 TYR A 34 21.755 9.217 30.844 1.00 0.00 C ATOM 545 CZ TYR A 34 22.099 9.093 29.541 1.00 0.00 C ATOM 546 OH TYR A 34 23.154 8.337 29.189 1.00 0.00 O ATOM 547 H TYR A 34 16.542 12.371 31.381 1.00 0.00 H ATOM 548 HA TYR A 34 17.457 10.741 29.149 1.00 0.00 H ATOM 549 1HB TYR A 34 18.896 12.413 30.155 1.00 0.00 H ATOM 550 2HB TYR A 34 18.850 11.605 31.678 1.00 0.00 H ATOM 551 HD1 TYR A 34 19.731 11.011 28.168 1.00 0.00 H ATOM 552 HD2 TYR A 34 20.403 10.090 32.204 1.00 0.00 H ATOM 553 HE1 TYR A 34 21.664 9.625 27.538 1.00 0.00 H ATOM 554 HE2 TYR A 34 22.327 8.706 31.618 1.00 0.00 H ATOM 555 HH TYR A 34 23.578 7.994 29.979 1.00 0.00 H ATOM 556 N TRP A 35 16.967 9.490 32.115 1.00 0.00 N ATOM 557 CA TRP A 35 16.841 8.240 32.834 1.00 0.00 C ATOM 558 C TRP A 35 15.752 7.408 32.198 1.00 0.00 C ATOM 559 O TRP A 35 15.911 6.214 31.963 1.00 0.00 O ATOM 560 CB TRP A 35 16.515 8.531 34.281 1.00 0.00 C ATOM 561 CG TRP A 35 17.443 9.465 34.888 1.00 0.00 C ATOM 562 CD1 TRP A 35 18.683 9.766 34.470 1.00 0.00 C ATOM 563 CD2 TRP A 35 17.229 10.250 36.048 1.00 0.00 C ATOM 564 NE1 TRP A 35 19.246 10.682 35.293 1.00 0.00 N ATOM 565 CE2 TRP A 35 18.360 10.986 36.264 1.00 0.00 C ATOM 566 CE3 TRP A 35 16.158 10.381 36.918 1.00 0.00 C ATOM 567 CZ2 TRP A 35 18.463 11.837 37.306 1.00 0.00 C ATOM 568 CZ3 TRP A 35 16.262 11.232 37.953 1.00 0.00 C ATOM 569 CH2 TRP A 35 17.370 11.932 38.140 1.00 0.00 C ATOM 570 H TRP A 35 17.065 10.351 32.643 1.00 0.00 H ATOM 571 HA TRP A 35 17.789 7.705 32.792 1.00 0.00 H ATOM 572 1HB TRP A 35 15.512 8.942 34.358 1.00 0.00 H ATOM 573 2HB TRP A 35 16.536 7.600 34.823 1.00 0.00 H ATOM 574 HD1 TRP A 35 19.155 9.338 33.604 1.00 0.00 H ATOM 575 HE1 TRP A 35 20.174 11.070 35.196 1.00 0.00 H ATOM 576 HE3 TRP A 35 15.255 9.815 36.767 1.00 0.00 H ATOM 577 HZ2 TRP A 35 19.359 12.428 37.487 1.00 0.00 H ATOM 578 HZ3 TRP A 35 15.418 11.331 38.635 1.00 0.00 H ATOM 579 HH2 TRP A 35 17.405 12.592 38.973 1.00 0.00 H ATOM 580 N ILE A 36 14.659 8.077 31.838 1.00 0.00 N ATOM 581 CA ILE A 36 13.528 7.414 31.235 1.00 0.00 C ATOM 582 C ILE A 36 13.897 6.790 29.887 1.00 0.00 C ATOM 583 O ILE A 36 13.643 5.614 29.645 1.00 0.00 O ATOM 584 CB ILE A 36 12.362 8.396 31.048 1.00 0.00 C ATOM 585 CG1 ILE A 36 11.810 8.787 32.426 1.00 0.00 C ATOM 586 CG2 ILE A 36 11.287 7.783 30.182 1.00 0.00 C ATOM 587 CD1 ILE A 36 10.853 9.954 32.394 1.00 0.00 C ATOM 588 H ILE A 36 14.588 9.059 32.073 1.00 0.00 H ATOM 589 HA ILE A 36 13.218 6.633 31.913 1.00 0.00 H ATOM 590 HB ILE A 36 12.721 9.298 30.576 1.00 0.00 H ATOM 591 1HG1 ILE A 36 11.296 7.928 32.857 1.00 0.00 H ATOM 592 2HG1 ILE A 36 12.643 9.043 33.081 1.00 0.00 H ATOM 593 1HG2 ILE A 36 10.471 8.492 30.062 1.00 0.00 H ATOM 594 2HG2 ILE A 36 11.703 7.539 29.205 1.00 0.00 H ATOM 595 3HG2 ILE A 36 10.917 6.885 30.648 1.00 0.00 H ATOM 596 1HD1 ILE A 36 10.508 10.170 33.404 1.00 0.00 H ATOM 597 2HD1 ILE A 36 11.353 10.826 31.993 1.00 0.00 H ATOM 598 3HD1 ILE A 36 9.999 9.707 31.767 1.00 0.00 H ATOM 599 N PHE A 37 14.666 7.517 29.078 1.00 0.00 N ATOM 600 CA PHE A 37 15.055 6.958 27.789 1.00 0.00 C ATOM 601 C PHE A 37 16.129 5.883 27.969 1.00 0.00 C ATOM 602 O PHE A 37 16.123 4.864 27.277 1.00 0.00 O ATOM 603 CB PHE A 37 15.571 8.047 26.849 1.00 0.00 C ATOM 604 CG PHE A 37 14.504 8.998 26.422 1.00 0.00 C ATOM 605 CD1 PHE A 37 14.652 10.355 26.634 1.00 0.00 C ATOM 606 CD2 PHE A 37 13.348 8.544 25.808 1.00 0.00 C ATOM 607 CE1 PHE A 37 13.676 11.244 26.246 1.00 0.00 C ATOM 608 CE2 PHE A 37 12.365 9.429 25.414 1.00 0.00 C ATOM 609 CZ PHE A 37 12.531 10.785 25.635 1.00 0.00 C ATOM 610 H PHE A 37 14.728 8.516 29.222 1.00 0.00 H ATOM 611 HA PHE A 37 14.185 6.477 27.342 1.00 0.00 H ATOM 612 1HB PHE A 37 16.364 8.611 27.343 1.00 0.00 H ATOM 613 2HB PHE A 37 16.003 7.588 25.959 1.00 0.00 H ATOM 614 HD1 PHE A 37 15.557 10.719 27.116 1.00 0.00 H ATOM 615 HD2 PHE A 37 13.221 7.475 25.636 1.00 0.00 H ATOM 616 HE1 PHE A 37 13.812 12.312 26.422 1.00 0.00 H ATOM 617 HE2 PHE A 37 11.460 9.061 24.931 1.00 0.00 H ATOM 618 HZ PHE A 37 11.757 11.487 25.327 1.00 0.00 H ATOM 619 N LYS A 38 17.021 6.105 28.930 1.00 0.00 N ATOM 620 CA LYS A 38 18.163 5.238 29.184 1.00 0.00 C ATOM 621 C LYS A 38 17.723 3.839 29.580 1.00 0.00 C ATOM 622 O LYS A 38 17.921 2.889 28.823 1.00 0.00 O ATOM 623 CB LYS A 38 19.028 5.860 30.279 1.00 0.00 C ATOM 624 CG LYS A 38 20.332 5.181 30.525 1.00 0.00 C ATOM 625 CD LYS A 38 21.261 5.417 29.374 1.00 0.00 C ATOM 626 CE LYS A 38 22.667 5.016 29.704 1.00 0.00 C ATOM 627 NZ LYS A 38 23.609 5.455 28.645 1.00 0.00 N ATOM 628 H LYS A 38 17.004 6.994 29.398 1.00 0.00 H ATOM 629 HA LYS A 38 18.759 5.171 28.274 1.00 0.00 H ATOM 630 1HB LYS A 38 19.243 6.897 30.026 1.00 0.00 H ATOM 631 2HB LYS A 38 18.479 5.858 31.219 1.00 0.00 H ATOM 632 1HG LYS A 38 20.775 5.567 31.430 1.00 0.00 H ATOM 633 2HG LYS A 38 20.168 4.111 30.650 1.00 0.00 H ATOM 634 1HD LYS A 38 20.924 4.841 28.511 1.00 0.00 H ATOM 635 2HD LYS A 38 21.253 6.463 29.110 1.00 0.00 H ATOM 636 1HE LYS A 38 22.955 5.465 30.655 1.00 0.00 H ATOM 637 2HE LYS A 38 22.716 3.934 29.806 1.00 0.00 H ATOM 638 1HZ LYS A 38 24.547 5.172 28.892 1.00 0.00 H ATOM 639 2HZ LYS A 38 23.350 5.031 27.767 1.00 0.00 H ATOM 640 3HZ LYS A 38 23.573 6.460 28.557 1.00 0.00 H ATOM 641 N LEU A 39 16.694 3.823 30.432 1.00 0.00 N ATOM 642 CA LEU A 39 16.094 2.619 31.012 1.00 0.00 C ATOM 643 C LEU A 39 15.018 1.985 30.129 1.00 0.00 C ATOM 644 O LEU A 39 13.968 1.567 30.619 1.00 0.00 O ATOM 645 CB LEU A 39 15.486 2.942 32.378 1.00 0.00 C ATOM 646 CG LEU A 39 16.435 3.405 33.442 1.00 0.00 C ATOM 647 CD1 LEU A 39 15.651 3.861 34.653 1.00 0.00 C ATOM 648 CD2 LEU A 39 17.344 2.304 33.775 1.00 0.00 C ATOM 649 H LEU A 39 16.533 4.676 30.947 1.00 0.00 H ATOM 650 HA LEU A 39 16.872 1.864 31.103 1.00 0.00 H ATOM 651 1HB LEU A 39 14.754 3.706 32.255 1.00 0.00 H ATOM 652 2HB LEU A 39 14.998 2.065 32.745 1.00 0.00 H ATOM 653 HG LEU A 39 17.009 4.254 33.087 1.00 0.00 H ATOM 654 1HD1 LEU A 39 16.344 4.195 35.421 1.00 0.00 H ATOM 655 2HD1 LEU A 39 14.990 4.685 34.372 1.00 0.00 H ATOM 656 3HD1 LEU A 39 15.058 3.037 35.033 1.00 0.00 H ATOM 657 1HD2 LEU A 39 18.029 2.633 34.540 1.00 0.00 H ATOM 658 2HD2 LEU A 39 16.768 1.453 34.140 1.00 0.00 H ATOM 659 3HD2 LEU A 39 17.899 2.014 32.883 1.00 0.00 H ATOM 660 N SER A 40 15.328 1.833 28.848 1.00 0.00 N ATOM 661 CA SER A 40 14.448 1.194 27.887 1.00 0.00 C ATOM 662 C SER A 40 15.265 0.417 26.855 1.00 0.00 C ATOM 663 O SER A 40 14.744 -0.484 26.198 1.00 0.00 O ATOM 664 CB SER A 40 13.592 2.241 27.201 1.00 0.00 C ATOM 665 OG SER A 40 14.371 3.084 26.403 1.00 0.00 O ATOM 666 H SER A 40 16.235 2.136 28.542 1.00 0.00 H ATOM 667 HA SER A 40 13.783 0.514 28.419 1.00 0.00 H ATOM 668 1HB SER A 40 12.838 1.750 26.587 1.00 0.00 H ATOM 669 2HB SER A 40 13.071 2.828 27.947 1.00 0.00 H ATOM 670 HG SER A 40 14.868 3.638 27.010 1.00 0.00 H ATOM 671 N ASN A 41 16.588 0.620 26.906 1.00 0.00 N ATOM 672 CA ASN A 41 17.518 0.027 25.936 1.00 0.00 C ATOM 673 C ASN A 41 17.119 0.321 24.494 1.00 0.00 C ATOM 674 O ASN A 41 17.136 -0.574 23.650 1.00 0.00 O ATOM 675 CB ASN A 41 17.638 -1.475 26.141 1.00 0.00 C ATOM 676 CG ASN A 41 18.876 -2.046 25.497 1.00 0.00 C ATOM 677 OD1 ASN A 41 19.928 -1.398 25.455 1.00 0.00 O ATOM 678 ND2 ASN A 41 18.768 -3.251 24.994 1.00 0.00 N ATOM 679 H ASN A 41 16.911 1.446 27.396 1.00 0.00 H ATOM 680 HA ASN A 41 18.501 0.474 26.087 1.00 0.00 H ATOM 681 1HB ASN A 41 17.662 -1.697 27.208 1.00 0.00 H ATOM 682 2HB ASN A 41 16.768 -1.974 25.726 1.00 0.00 H ATOM 683 1HD2 ASN A 41 19.557 -3.682 24.555 1.00 0.00 H ATOM 684 2HD2 ASN A 41 17.898 -3.740 25.050 1.00 0.00 H ATOM 685 N CYS A 42 16.724 1.561 24.227 1.00 0.00 N ATOM 686 CA CYS A 42 16.389 1.960 22.864 1.00 0.00 C ATOM 687 C CYS A 42 17.583 2.613 22.179 1.00 0.00 C ATOM 688 O CYS A 42 18.467 3.164 22.834 1.00 0.00 O ATOM 689 CB CYS A 42 15.211 2.932 22.863 1.00 0.00 C ATOM 690 SG CYS A 42 13.662 2.196 23.456 1.00 0.00 S ATOM 691 H CYS A 42 16.636 2.231 24.977 1.00 0.00 H ATOM 692 HA CYS A 42 16.137 1.070 22.287 1.00 0.00 H ATOM 693 1HB CYS A 42 15.446 3.791 23.494 1.00 0.00 H ATOM 694 2HB CYS A 42 15.048 3.306 21.851 1.00 0.00 H ATOM 695 HG CYS A 42 14.041 2.081 24.729 1.00 0.00 H ATOM 696 N SER A 43 17.582 2.560 20.846 1.00 0.00 N ATOM 697 CA SER A 43 18.613 3.197 20.027 1.00 0.00 C ATOM 698 C SER A 43 18.399 4.697 19.908 1.00 0.00 C ATOM 699 O SER A 43 19.282 5.422 19.448 1.00 0.00 O ATOM 700 CB SER A 43 18.637 2.583 18.641 1.00 0.00 C ATOM 701 OG SER A 43 17.460 2.881 17.939 1.00 0.00 O ATOM 702 H SER A 43 16.834 2.064 20.383 1.00 0.00 H ATOM 703 HA SER A 43 19.579 3.051 20.513 1.00 0.00 H ATOM 704 1HB SER A 43 19.497 2.961 18.091 1.00 0.00 H ATOM 705 2HB SER A 43 18.749 1.504 18.725 1.00 0.00 H ATOM 706 HG SER A 43 17.398 3.840 17.922 1.00 0.00 H ATOM 707 N SER A 44 17.231 5.164 20.324 1.00 0.00 N ATOM 708 CA SER A 44 16.902 6.576 20.222 1.00 0.00 C ATOM 709 C SER A 44 15.724 6.960 21.111 1.00 0.00 C ATOM 710 O SER A 44 14.717 6.250 21.127 1.00 0.00 O ATOM 711 CB SER A 44 16.578 6.920 18.779 1.00 0.00 C ATOM 712 OG SER A 44 16.158 8.251 18.657 1.00 0.00 O ATOM 713 H SER A 44 16.543 4.521 20.689 1.00 0.00 H ATOM 714 HA SER A 44 17.777 7.124 20.538 1.00 0.00 H ATOM 715 1HB SER A 44 17.458 6.758 18.160 1.00 0.00 H ATOM 716 2HB SER A 44 15.795 6.256 18.416 1.00 0.00 H ATOM 717 HG SER A 44 16.945 8.787 18.762 1.00 0.00 H ATOM 718 N PRO A 45 15.715 8.196 21.655 1.00 0.00 N ATOM 719 CA PRO A 45 14.610 8.863 22.328 1.00 0.00 C ATOM 720 C PRO A 45 13.354 8.952 21.466 1.00 0.00 C ATOM 721 O PRO A 45 12.256 9.175 21.977 1.00 0.00 O ATOM 722 CB PRO A 45 15.183 10.254 22.608 1.00 0.00 C ATOM 723 CG PRO A 45 16.645 10.031 22.725 1.00 0.00 C ATOM 724 CD PRO A 45 16.973 8.982 21.711 1.00 0.00 C ATOM 725 HA PRO A 45 14.390 8.325 23.257 1.00 0.00 H ATOM 726 1HB PRO A 45 14.920 10.939 21.790 1.00 0.00 H ATOM 727 2HB PRO A 45 14.751 10.669 23.514 1.00 0.00 H ATOM 728 1HG PRO A 45 17.187 10.970 22.538 1.00 0.00 H ATOM 729 2HG PRO A 45 16.888 9.716 23.744 1.00 0.00 H ATOM 730 1HD PRO A 45 17.200 9.451 20.749 1.00 0.00 H ATOM 731 2HD PRO A 45 17.831 8.413 22.097 1.00 0.00 H ATOM 732 N ALA A 46 13.527 8.789 20.143 1.00 0.00 N ATOM 733 CA ALA A 46 12.442 8.827 19.167 1.00 0.00 C ATOM 734 C ALA A 46 11.494 7.641 19.345 1.00 0.00 C ATOM 735 O ALA A 46 10.344 7.699 18.908 1.00 0.00 O ATOM 736 CB ALA A 46 13.018 8.827 17.762 1.00 0.00 C ATOM 737 H ALA A 46 14.464 8.628 19.791 1.00 0.00 H ATOM 738 HA ALA A 46 11.862 9.740 19.303 1.00 0.00 H ATOM 739 1HB ALA A 46 12.206 8.814 17.036 1.00 0.00 H ATOM 740 2HB ALA A 46 13.621 9.723 17.617 1.00 0.00 H ATOM 741 3HB ALA A 46 13.640 7.943 17.628 1.00 0.00 H ATOM 742 N ALA A 47 11.927 6.640 20.113 1.00 0.00 N ATOM 743 CA ALA A 47 11.158 5.428 20.342 1.00 0.00 C ATOM 744 C ALA A 47 9.812 5.771 20.948 1.00 0.00 C ATOM 745 O ALA A 47 9.698 6.688 21.763 1.00 0.00 O ATOM 746 CB ALA A 47 11.928 4.491 21.256 1.00 0.00 C ATOM 747 H ALA A 47 12.903 6.627 20.377 1.00 0.00 H ATOM 748 HA ALA A 47 10.987 4.918 19.395 1.00 0.00 H ATOM 749 1HB ALA A 47 11.325 3.604 21.459 1.00 0.00 H ATOM 750 2HB ALA A 47 12.855 4.198 20.769 1.00 0.00 H ATOM 751 3HB ALA A 47 12.152 4.999 22.192 1.00 0.00 H ATOM 752 N GLY A 48 8.785 5.041 20.519 1.00 0.00 N ATOM 753 CA GLY A 48 7.422 5.269 20.973 1.00 0.00 C ATOM 754 C GLY A 48 7.112 4.560 22.279 1.00 0.00 C ATOM 755 O GLY A 48 5.991 4.644 22.781 1.00 0.00 O ATOM 756 H GLY A 48 8.954 4.304 19.848 1.00 0.00 H ATOM 757 1HA GLY A 48 7.261 6.339 21.102 1.00 0.00 H ATOM 758 2HA GLY A 48 6.726 4.926 20.208 1.00 0.00 H ATOM 759 N GLU A 49 8.103 3.867 22.841 1.00 0.00 N ATOM 760 CA GLU A 49 7.897 3.145 24.082 1.00 0.00 C ATOM 761 C GLU A 49 7.524 4.077 25.216 1.00 0.00 C ATOM 762 O GLU A 49 8.189 5.086 25.449 1.00 0.00 O ATOM 763 CB GLU A 49 9.159 2.364 24.451 1.00 0.00 C ATOM 764 CG GLU A 49 9.032 1.526 25.718 1.00 0.00 C ATOM 765 CD GLU A 49 10.220 0.632 25.948 1.00 0.00 C ATOM 766 OE1 GLU A 49 10.982 0.443 25.031 1.00 0.00 O ATOM 767 OE2 GLU A 49 10.365 0.136 27.040 1.00 0.00 O ATOM 768 H GLU A 49 9.010 3.841 22.397 1.00 0.00 H ATOM 769 HA GLU A 49 7.088 2.431 23.935 1.00 0.00 H ATOM 770 1HB GLU A 49 9.425 1.695 23.633 1.00 0.00 H ATOM 771 2HB GLU A 49 9.990 3.059 24.589 1.00 0.00 H ATOM 772 1HG GLU A 49 8.923 2.194 26.575 1.00 0.00 H ATOM 773 2HG GLU A 49 8.132 0.918 25.651 1.00 0.00 H ATOM 774 N GLU A 50 6.455 3.734 25.914 1.00 0.00 N ATOM 775 CA GLU A 50 5.968 4.535 27.018 1.00 0.00 C ATOM 776 C GLU A 50 6.453 3.994 28.362 1.00 0.00 C ATOM 777 O GLU A 50 6.337 2.795 28.614 1.00 0.00 O ATOM 778 CB GLU A 50 4.441 4.581 26.993 1.00 0.00 C ATOM 779 CG GLU A 50 3.864 5.300 25.785 1.00 0.00 C ATOM 780 CD GLU A 50 2.360 5.333 25.778 1.00 0.00 C ATOM 781 OE1 GLU A 50 1.764 4.631 26.556 1.00 0.00 O ATOM 782 OE2 GLU A 50 1.808 6.066 24.991 1.00 0.00 O ATOM 783 H GLU A 50 5.960 2.889 25.666 1.00 0.00 H ATOM 784 HA GLU A 50 6.325 5.544 26.866 1.00 0.00 H ATOM 785 1HB GLU A 50 4.047 3.565 27.003 1.00 0.00 H ATOM 786 2HB GLU A 50 4.079 5.081 27.892 1.00 0.00 H ATOM 787 1HG GLU A 50 4.238 6.324 25.775 1.00 0.00 H ATOM 788 2HG GLU A 50 4.216 4.804 24.881 1.00 0.00 H ATOM 789 N PRO A 51 6.656 4.867 29.366 1.00 0.00 N ATOM 790 CA PRO A 51 6.902 4.549 30.771 1.00 0.00 C ATOM 791 C PRO A 51 5.787 3.735 31.393 1.00 0.00 C ATOM 792 O PRO A 51 5.983 3.077 32.411 1.00 0.00 O ATOM 793 CB PRO A 51 7.016 5.933 31.420 1.00 0.00 C ATOM 794 CG PRO A 51 7.527 6.812 30.321 1.00 0.00 C ATOM 795 CD PRO A 51 6.875 6.314 29.077 1.00 0.00 C ATOM 796 HA PRO A 51 7.845 4.000 30.850 1.00 0.00 H ATOM 797 1HB PRO A 51 6.035 6.252 31.800 1.00 0.00 H ATOM 798 2HB PRO A 51 7.696 5.885 32.282 1.00 0.00 H ATOM 799 1HG PRO A 51 7.276 7.861 30.529 1.00 0.00 H ATOM 800 2HG PRO A 51 8.621 6.753 30.265 1.00 0.00 H ATOM 801 1HD PRO A 51 5.918 6.835 28.913 1.00 0.00 H ATOM 802 2HD PRO A 51 7.570 6.487 28.244 1.00 0.00 H ATOM 803 N LYS A 52 4.602 3.809 30.792 1.00 0.00 N ATOM 804 CA LYS A 52 3.429 3.091 31.250 1.00 0.00 C ATOM 805 C LYS A 52 3.600 1.583 31.144 1.00 0.00 C ATOM 806 O LYS A 52 2.930 0.826 31.849 1.00 0.00 O ATOM 807 CB LYS A 52 2.209 3.535 30.450 1.00 0.00 C ATOM 808 CG LYS A 52 1.778 4.971 30.733 1.00 0.00 C ATOM 809 CD LYS A 52 0.574 5.373 29.890 1.00 0.00 C ATOM 810 CE LYS A 52 0.153 6.815 30.179 1.00 0.00 C ATOM 811 NZ LYS A 52 -0.991 7.247 29.319 1.00 0.00 N ATOM 812 H LYS A 52 4.515 4.395 29.974 1.00 0.00 H ATOM 813 HA LYS A 52 3.269 3.328 32.302 1.00 0.00 H ATOM 814 1HB LYS A 52 2.420 3.445 29.383 1.00 0.00 H ATOM 815 2HB LYS A 52 1.368 2.878 30.673 1.00 0.00 H ATOM 816 1HG LYS A 52 1.520 5.071 31.787 1.00 0.00 H ATOM 817 2HG LYS A 52 2.608 5.644 30.511 1.00 0.00 H ATOM 818 1HD LYS A 52 0.824 5.279 28.830 1.00 0.00 H ATOM 819 2HD LYS A 52 -0.262 4.709 30.109 1.00 0.00 H ATOM 820 1HE LYS A 52 -0.139 6.896 31.225 1.00 0.00 H ATOM 821 2HE LYS A 52 1.002 7.474 30.000 1.00 0.00 H ATOM 822 1HZ LYS A 52 -1.237 8.201 29.540 1.00 0.00 H ATOM 823 2HZ LYS A 52 -0.723 7.186 28.346 1.00 0.00 H ATOM 824 3HZ LYS A 52 -1.786 6.647 29.487 1.00 0.00 H ATOM 825 N ASP A 53 4.517 1.144 30.277 1.00 0.00 N ATOM 826 CA ASP A 53 4.784 -0.271 30.097 1.00 0.00 C ATOM 827 C ASP A 53 5.763 -0.728 31.160 1.00 0.00 C ATOM 828 O ASP A 53 6.977 -0.685 30.955 1.00 0.00 O ATOM 829 CB ASP A 53 5.321 -0.538 28.686 1.00 0.00 C ATOM 830 CG ASP A 53 5.442 -2.027 28.346 1.00 0.00 C ATOM 831 OD1 ASP A 53 5.199 -2.840 29.202 1.00 0.00 O ATOM 832 OD2 ASP A 53 5.780 -2.330 27.225 1.00 0.00 O ATOM 833 H ASP A 53 4.988 1.807 29.678 1.00 0.00 H ATOM 834 HA ASP A 53 3.854 -0.826 30.223 1.00 0.00 H ATOM 835 1HB ASP A 53 4.660 -0.071 27.954 1.00 0.00 H ATOM 836 2HB ASP A 53 6.306 -0.081 28.582 1.00 0.00 H ATOM 837 N SER A 54 5.237 -1.130 32.303 1.00 0.00 N ATOM 838 CA SER A 54 6.067 -1.379 33.466 1.00 0.00 C ATOM 839 C SER A 54 7.166 -2.385 33.205 1.00 0.00 C ATOM 840 O SER A 54 6.923 -3.466 32.666 1.00 0.00 O ATOM 841 CB SER A 54 5.202 -1.867 34.615 1.00 0.00 C ATOM 842 OG SER A 54 5.987 -2.237 35.716 1.00 0.00 O ATOM 843 H SER A 54 4.240 -1.266 32.371 1.00 0.00 H ATOM 844 HA SER A 54 6.542 -0.446 33.754 1.00 0.00 H ATOM 845 1HB SER A 54 4.509 -1.084 34.908 1.00 0.00 H ATOM 846 2HB SER A 54 4.610 -2.720 34.286 1.00 0.00 H ATOM 847 HG SER A 54 6.680 -1.575 35.780 1.00 0.00 H ATOM 848 N ASP A 55 8.377 -2.034 33.633 1.00 0.00 N ATOM 849 CA ASP A 55 9.509 -2.947 33.531 1.00 0.00 C ATOM 850 C ASP A 55 10.404 -2.827 34.805 1.00 0.00 C ATOM 851 O ASP A 55 10.083 -4.012 34.899 1.00 0.00 O ATOM 852 CB ASP A 55 10.367 -2.666 32.246 1.00 0.00 C ATOM 853 CG ASP A 55 11.453 -3.720 32.005 1.00 0.00 C ATOM 854 OD1 ASP A 55 11.564 -4.626 32.797 1.00 0.00 O ATOM 855 OD2 ASP A 55 12.158 -3.606 31.028 1.00 0.00 O ATOM 856 H ASP A 55 8.507 -1.116 34.035 1.00 0.00 H ATOM 857 HA ASP A 55 9.131 -3.967 33.455 1.00 0.00 H ATOM 858 1HB ASP A 55 9.712 -2.634 31.375 1.00 0.00 H ATOM 859 2HB ASP A 55 10.869 -1.701 32.280 1.00 0.00 H ATOM 860 N ILE A 56 10.501 -1.547 34.390 1.00 0.00 N ATOM 861 CA ILE A 56 11.324 -0.592 35.137 1.00 0.00 C ATOM 862 C ILE A 56 10.638 0.730 35.492 1.00 0.00 C ATOM 863 O ILE A 56 10.091 0.912 36.575 1.00 0.00 O ATOM 864 CB ILE A 56 12.635 -0.239 34.372 1.00 0.00 C ATOM 865 CG1 ILE A 56 13.519 -1.478 34.190 1.00 0.00 C ATOM 866 CG2 ILE A 56 13.427 0.848 35.075 1.00 0.00 C ATOM 867 CD1 ILE A 56 14.735 -1.225 33.318 1.00 0.00 C ATOM 868 H ILE A 56 10.025 -1.227 33.562 1.00 0.00 H ATOM 869 HA ILE A 56 11.586 -1.053 36.088 1.00 0.00 H ATOM 870 HB ILE A 56 12.386 0.113 33.370 1.00 0.00 H ATOM 871 1HG1 ILE A 56 13.852 -1.820 35.169 1.00 0.00 H ATOM 872 2HG1 ILE A 56 12.944 -2.261 33.750 1.00 0.00 H ATOM 873 1HG2 ILE A 56 14.322 1.057 34.511 1.00 0.00 H ATOM 874 2HG2 ILE A 56 12.845 1.754 35.157 1.00 0.00 H ATOM 875 3HG2 ILE A 56 13.684 0.511 36.048 1.00 0.00 H ATOM 876 1HD1 ILE A 56 15.318 -2.144 33.231 1.00 0.00 H ATOM 877 2HD1 ILE A 56 14.412 -0.904 32.327 1.00 0.00 H ATOM 878 3HD1 ILE A 56 15.352 -0.446 33.769 1.00 0.00 H ATOM 879 N LEU A 57 10.282 1.463 34.431 1.00 0.00 N ATOM 880 CA LEU A 57 9.848 2.856 34.454 1.00 0.00 C ATOM 881 C LEU A 57 8.595 3.280 35.203 1.00 0.00 C ATOM 882 O LEU A 57 8.680 3.934 36.238 1.00 0.00 O ATOM 883 CB LEU A 57 9.681 3.298 33.008 1.00 0.00 C ATOM 884 CG LEU A 57 10.955 3.393 32.269 1.00 0.00 C ATOM 885 CD1 LEU A 57 10.698 3.712 30.811 1.00 0.00 C ATOM 886 CD2 LEU A 57 11.748 4.401 32.891 1.00 0.00 C ATOM 887 H LEU A 57 10.371 1.024 33.527 1.00 0.00 H ATOM 888 HA LEU A 57 10.661 3.419 34.912 1.00 0.00 H ATOM 889 1HB LEU A 57 9.032 2.586 32.497 1.00 0.00 H ATOM 890 2HB LEU A 57 9.195 4.274 32.995 1.00 0.00 H ATOM 891 HG LEU A 57 11.476 2.434 32.301 1.00 0.00 H ATOM 892 1HD1 LEU A 57 11.643 3.779 30.283 1.00 0.00 H ATOM 893 2HD1 LEU A 57 10.089 2.925 30.367 1.00 0.00 H ATOM 894 3HD1 LEU A 57 10.174 4.661 30.735 1.00 0.00 H ATOM 895 1HD2 LEU A 57 12.674 4.482 32.371 1.00 0.00 H ATOM 896 2HD2 LEU A 57 11.219 5.325 32.848 1.00 0.00 H ATOM 897 3HD2 LEU A 57 11.935 4.131 33.931 1.00 0.00 H ATOM 898 N ASN A 58 7.632 2.362 35.262 1.00 0.00 N ATOM 899 CA ASN A 58 6.430 2.667 36.041 1.00 0.00 C ATOM 900 C ASN A 58 6.667 2.638 37.544 1.00 0.00 C ATOM 901 O ASN A 58 5.889 3.194 38.318 1.00 0.00 O ATOM 902 CB ASN A 58 5.293 1.729 35.704 1.00 0.00 C ATOM 903 CG ASN A 58 3.962 2.243 36.170 1.00 0.00 C ATOM 904 OD1 ASN A 58 3.544 3.348 35.800 1.00 0.00 O ATOM 905 ND2 ASN A 58 3.285 1.467 36.978 1.00 0.00 N ATOM 906 H ASN A 58 7.604 1.614 34.584 1.00 0.00 H ATOM 907 HA ASN A 58 6.118 3.683 35.798 1.00 0.00 H ATOM 908 1HB ASN A 58 5.251 1.579 34.625 1.00 0.00 H ATOM 909 2HB ASN A 58 5.476 0.780 36.155 1.00 0.00 H ATOM 910 1HD2 ASN A 58 2.391 1.760 37.320 1.00 0.00 H ATOM 911 2HD2 ASN A 58 3.660 0.582 37.252 1.00 0.00 H ATOM 912 N TYR A 59 7.748 1.977 37.946 1.00 0.00 N ATOM 913 CA TYR A 59 8.170 1.887 39.329 1.00 0.00 C ATOM 914 C TYR A 59 9.262 2.884 39.657 1.00 0.00 C ATOM 915 O TYR A 59 9.230 3.517 40.706 1.00 0.00 O ATOM 916 CB TYR A 59 8.644 0.469 39.642 1.00 0.00 C ATOM 917 CG TYR A 59 9.161 0.298 41.037 1.00 0.00 C ATOM 918 CD1 TYR A 59 8.291 0.325 42.117 1.00 0.00 C ATOM 919 CD2 TYR A 59 10.508 0.112 41.238 1.00 0.00 C ATOM 920 CE1 TYR A 59 8.781 0.165 43.396 1.00 0.00 C ATOM 921 CE2 TYR A 59 11.001 -0.047 42.513 1.00 0.00 C ATOM 922 CZ TYR A 59 10.145 -0.022 43.591 1.00 0.00 C ATOM 923 OH TYR A 59 10.638 -0.182 44.866 1.00 0.00 O ATOM 924 H TYR A 59 8.318 1.514 37.251 1.00 0.00 H ATOM 925 HA TYR A 59 7.318 2.125 39.964 1.00 0.00 H ATOM 926 1HB TYR A 59 7.818 -0.230 39.497 1.00 0.00 H ATOM 927 2HB TYR A 59 9.431 0.188 38.955 1.00 0.00 H ATOM 928 HD1 TYR A 59 7.223 0.471 41.952 1.00 0.00 H ATOM 929 HD2 TYR A 59 11.180 0.095 40.388 1.00 0.00 H ATOM 930 HE1 TYR A 59 8.101 0.185 44.247 1.00 0.00 H ATOM 931 HE2 TYR A 59 12.070 -0.193 42.668 1.00 0.00 H ATOM 932 HH TYR A 59 11.579 -0.370 44.823 1.00 0.00 H ATOM 933 N PHE A 60 10.245 2.974 38.757 1.00 0.00 N ATOM 934 CA PHE A 60 11.397 3.861 38.851 1.00 0.00 C ATOM 935 C PHE A 60 10.989 5.304 39.202 1.00 0.00 C ATOM 936 O PHE A 60 11.551 5.880 40.119 1.00 0.00 O ATOM 937 CB PHE A 60 12.138 3.816 37.513 1.00 0.00 C ATOM 938 CG PHE A 60 13.287 4.687 37.408 1.00 0.00 C ATOM 939 CD1 PHE A 60 14.427 4.449 38.158 1.00 0.00 C ATOM 940 CD2 PHE A 60 13.248 5.743 36.569 1.00 0.00 C ATOM 941 CE1 PHE A 60 15.507 5.272 38.054 1.00 0.00 C ATOM 942 CE2 PHE A 60 14.311 6.562 36.459 1.00 0.00 C ATOM 943 CZ PHE A 60 15.453 6.335 37.202 1.00 0.00 C ATOM 944 H PHE A 60 10.213 2.339 37.971 1.00 0.00 H ATOM 945 HA PHE A 60 12.051 3.495 39.640 1.00 0.00 H ATOM 946 1HB PHE A 60 12.482 2.798 37.324 1.00 0.00 H ATOM 947 2HB PHE A 60 11.458 4.085 36.715 1.00 0.00 H ATOM 948 HD1 PHE A 60 14.454 3.602 38.828 1.00 0.00 H ATOM 949 HD2 PHE A 60 12.352 5.931 35.978 1.00 0.00 H ATOM 950 HE1 PHE A 60 16.402 5.079 38.649 1.00 0.00 H ATOM 951 HE2 PHE A 60 14.259 7.399 35.783 1.00 0.00 H ATOM 952 HZ PHE A 60 16.303 6.999 37.110 1.00 0.00 H ATOM 953 N GLU A 61 9.938 5.846 38.591 1.00 0.00 N ATOM 954 CA GLU A 61 9.542 7.226 38.917 1.00 0.00 C ATOM 955 C GLU A 61 9.236 7.406 40.414 1.00 0.00 C ATOM 956 O GLU A 61 9.660 8.387 41.029 1.00 0.00 O ATOM 957 CB GLU A 61 8.316 7.631 38.098 1.00 0.00 C ATOM 958 CG GLU A 61 7.866 9.070 38.317 1.00 0.00 C ATOM 959 CD GLU A 61 6.679 9.454 37.471 1.00 0.00 C ATOM 960 OE1 GLU A 61 6.185 8.617 36.754 1.00 0.00 O ATOM 961 OE2 GLU A 61 6.267 10.589 37.544 1.00 0.00 O ATOM 962 H GLU A 61 9.485 5.355 37.833 1.00 0.00 H ATOM 963 HA GLU A 61 10.366 7.889 38.654 1.00 0.00 H ATOM 964 1HB GLU A 61 8.531 7.502 37.037 1.00 0.00 H ATOM 965 2HB GLU A 61 7.480 6.974 38.348 1.00 0.00 H ATOM 966 1HG GLU A 61 7.605 9.200 39.368 1.00 0.00 H ATOM 967 2HG GLU A 61 8.699 9.735 38.091 1.00 0.00 H ATOM 968 N SER A 62 8.498 6.463 40.992 1.00 0.00 N ATOM 969 CA SER A 62 8.073 6.537 42.391 1.00 0.00 C ATOM 970 C SER A 62 9.207 6.155 43.332 1.00 0.00 C ATOM 971 O SER A 62 9.364 6.726 44.411 1.00 0.00 O ATOM 972 CB SER A 62 6.886 5.623 42.628 1.00 0.00 C ATOM 973 OG SER A 62 5.758 6.068 41.924 1.00 0.00 O ATOM 974 H SER A 62 8.180 5.687 40.428 1.00 0.00 H ATOM 975 HA SER A 62 7.762 7.561 42.604 1.00 0.00 H ATOM 976 1HB SER A 62 7.140 4.609 42.310 1.00 0.00 H ATOM 977 2HB SER A 62 6.663 5.587 43.692 1.00 0.00 H ATOM 978 HG SER A 62 5.990 6.017 40.994 1.00 0.00 H ATOM 979 N TYR A 63 10.104 5.332 42.807 1.00 0.00 N ATOM 980 CA TYR A 63 11.284 4.827 43.495 1.00 0.00 C ATOM 981 C TYR A 63 12.240 6.010 43.716 1.00 0.00 C ATOM 982 O TYR A 63 12.745 6.212 44.823 1.00 0.00 O ATOM 983 CB TYR A 63 11.873 3.719 42.617 1.00 0.00 C ATOM 984 CG TYR A 63 12.922 2.849 43.184 1.00 0.00 C ATOM 985 CD1 TYR A 63 12.792 2.403 44.479 1.00 0.00 C ATOM 986 CD2 TYR A 63 14.017 2.486 42.433 1.00 0.00 C ATOM 987 CE1 TYR A 63 13.745 1.597 45.034 1.00 0.00 C ATOM 988 CE2 TYR A 63 14.979 1.673 42.991 1.00 0.00 C ATOM 989 CZ TYR A 63 14.841 1.230 44.293 1.00 0.00 C ATOM 990 OH TYR A 63 15.795 0.418 44.860 1.00 0.00 O ATOM 991 H TYR A 63 9.842 4.858 41.956 1.00 0.00 H ATOM 992 HA TYR A 63 10.989 4.408 44.457 1.00 0.00 H ATOM 993 1HB TYR A 63 11.067 3.057 42.307 1.00 0.00 H ATOM 994 2HB TYR A 63 12.296 4.159 41.745 1.00 0.00 H ATOM 995 HD1 TYR A 63 11.921 2.697 45.066 1.00 0.00 H ATOM 996 HD2 TYR A 63 14.121 2.840 41.405 1.00 0.00 H ATOM 997 HE1 TYR A 63 13.633 1.249 46.060 1.00 0.00 H ATOM 998 HE2 TYR A 63 15.850 1.379 42.408 1.00 0.00 H ATOM 999 HH TYR A 63 15.554 0.233 45.771 1.00 0.00 H ATOM 1000 N LEU A 64 12.339 6.876 42.690 1.00 0.00 N ATOM 1001 CA LEU A 64 13.173 8.074 42.753 1.00 0.00 C ATOM 1002 C LEU A 64 12.684 9.012 43.847 1.00 0.00 C ATOM 1003 O LEU A 64 13.466 9.467 44.680 1.00 0.00 O ATOM 1004 CB LEU A 64 13.167 8.808 41.387 1.00 0.00 C ATOM 1005 CG LEU A 64 13.872 8.184 40.175 1.00 0.00 C ATOM 1006 CD1 LEU A 64 13.442 8.966 38.969 1.00 0.00 C ATOM 1007 CD2 LEU A 64 15.351 8.201 40.330 1.00 0.00 C ATOM 1008 H LEU A 64 12.027 6.568 41.783 1.00 0.00 H ATOM 1009 HA LEU A 64 14.182 7.788 43.001 1.00 0.00 H ATOM 1010 1HB LEU A 64 12.150 8.951 41.082 1.00 0.00 H ATOM 1011 2HB LEU A 64 13.616 9.767 41.502 1.00 0.00 H ATOM 1012 HG LEU A 64 13.564 7.165 40.053 1.00 0.00 H ATOM 1013 1HD1 LEU A 64 13.905 8.571 38.097 1.00 0.00 H ATOM 1014 2HD1 LEU A 64 12.363 8.900 38.862 1.00 0.00 H ATOM 1015 3HD1 LEU A 64 13.733 10.008 39.091 1.00 0.00 H ATOM 1016 1HD2 LEU A 64 15.811 7.759 39.470 1.00 0.00 H ATOM 1017 2HD2 LEU A 64 15.687 9.215 40.432 1.00 0.00 H ATOM 1018 3HD2 LEU A 64 15.625 7.642 41.207 1.00 0.00 H ATOM 1019 N ALA A 65 11.358 9.164 43.952 1.00 0.00 N ATOM 1020 CA ALA A 65 10.772 10.083 44.927 1.00 0.00 C ATOM 1021 C ALA A 65 11.160 9.666 46.331 1.00 0.00 C ATOM 1022 O ALA A 65 11.650 10.485 47.108 1.00 0.00 O ATOM 1023 CB ALA A 65 9.256 10.101 44.800 1.00 0.00 C ATOM 1024 H ALA A 65 10.769 8.788 43.215 1.00 0.00 H ATOM 1025 HA ALA A 65 11.131 11.098 44.753 1.00 0.00 H ATOM 1026 1HB ALA A 65 8.834 10.730 45.584 1.00 0.00 H ATOM 1027 2HB ALA A 65 8.979 10.499 43.824 1.00 0.00 H ATOM 1028 3HB ALA A 65 8.867 9.098 44.899 1.00 0.00 H ATOM 1029 N VAL A 66 11.172 8.354 46.569 1.00 0.00 N ATOM 1030 CA VAL A 66 11.480 7.830 47.889 1.00 0.00 C ATOM 1031 C VAL A 66 12.950 8.029 48.217 1.00 0.00 C ATOM 1032 O VAL A 66 13.305 8.583 49.260 1.00 0.00 O ATOM 1033 CB VAL A 66 11.139 6.337 47.960 1.00 0.00 C ATOM 1034 CG1 VAL A 66 11.631 5.768 49.284 1.00 0.00 C ATOM 1035 CG2 VAL A 66 9.642 6.166 47.794 1.00 0.00 C ATOM 1036 H VAL A 66 10.735 7.742 45.889 1.00 0.00 H ATOM 1037 HA VAL A 66 10.878 8.364 48.624 1.00 0.00 H ATOM 1038 HB VAL A 66 11.656 5.803 47.167 1.00 0.00 H ATOM 1039 1HG1 VAL A 66 11.390 4.706 49.335 1.00 0.00 H ATOM 1040 2HG1 VAL A 66 12.712 5.898 49.357 1.00 0.00 H ATOM 1041 3HG1 VAL A 66 11.146 6.290 50.108 1.00 0.00 H ATOM 1042 1HG2 VAL A 66 9.389 5.109 47.843 1.00 0.00 H ATOM 1043 2HG2 VAL A 66 9.125 6.700 48.591 1.00 0.00 H ATOM 1044 3HG2 VAL A 66 9.337 6.569 46.830 1.00 0.00 H ATOM 1045 N ALA A 67 13.796 7.794 47.207 1.00 0.00 N ATOM 1046 CA ALA A 67 15.235 7.920 47.378 1.00 0.00 C ATOM 1047 C ALA A 67 15.638 9.309 47.791 1.00 0.00 C ATOM 1048 O ALA A 67 16.555 9.452 48.583 1.00 0.00 O ATOM 1049 CB ALA A 67 15.972 7.533 46.132 1.00 0.00 C ATOM 1050 H ALA A 67 13.442 7.357 46.364 1.00 0.00 H ATOM 1051 HA ALA A 67 15.533 7.248 48.180 1.00 0.00 H ATOM 1052 1HB ALA A 67 17.048 7.607 46.298 1.00 0.00 H ATOM 1053 2HB ALA A 67 15.699 6.527 45.905 1.00 0.00 H ATOM 1054 3HB ALA A 67 15.694 8.193 45.324 1.00 0.00 H ATOM 1055 N SER A 68 14.903 10.332 47.379 1.00 0.00 N ATOM 1056 CA SER A 68 15.304 11.652 47.823 1.00 0.00 C ATOM 1057 C SER A 68 14.692 11.968 49.166 1.00 0.00 C ATOM 1058 O SER A 68 15.382 12.285 50.132 1.00 0.00 O ATOM 1059 CB SER A 68 14.927 12.757 46.860 1.00 0.00 C ATOM 1060 OG SER A 68 15.339 13.994 47.363 1.00 0.00 O ATOM 1061 H SER A 68 14.247 10.209 46.617 1.00 0.00 H ATOM 1062 HA SER A 68 16.385 11.653 47.939 1.00 0.00 H ATOM 1063 1HB SER A 68 15.369 12.591 45.932 1.00 0.00 H ATOM 1064 2HB SER A 68 13.849 12.755 46.708 1.00 0.00 H ATOM 1065 HG SER A 68 16.304 13.919 47.453 1.00 0.00 H ATOM 1066 N THR A 69 13.399 11.674 49.248 1.00 0.00 N ATOM 1067 CA THR A 69 12.511 11.985 50.345 1.00 0.00 C ATOM 1068 C THR A 69 12.823 11.446 51.718 1.00 0.00 C ATOM 1069 O THR A 69 12.777 12.198 52.688 1.00 0.00 O ATOM 1070 CB THR A 69 11.097 11.520 49.966 1.00 0.00 C ATOM 1071 OG1 THR A 69 10.661 12.226 48.798 1.00 0.00 O ATOM 1072 CG2 THR A 69 10.157 11.771 51.061 1.00 0.00 C ATOM 1073 H THR A 69 12.991 11.167 48.475 1.00 0.00 H ATOM 1074 HA THR A 69 12.513 13.069 50.456 1.00 0.00 H ATOM 1075 HB THR A 69 11.113 10.463 49.750 1.00 0.00 H ATOM 1076 HG1 THR A 69 11.054 11.826 48.018 1.00 0.00 H ATOM 1077 1HG2 THR A 69 9.163 11.435 50.771 1.00 0.00 H ATOM 1078 2HG2 THR A 69 10.469 11.236 51.946 1.00 0.00 H ATOM 1079 3HG2 THR A 69 10.142 12.795 51.257 1.00 0.00 H ATOM 1080 N VAL A 70 13.095 10.148 51.843 1.00 0.00 N ATOM 1081 CA VAL A 70 13.408 9.680 53.178 1.00 0.00 C ATOM 1082 C VAL A 70 14.793 10.092 53.691 1.00 0.00 C ATOM 1083 O VAL A 70 14.851 10.575 54.819 1.00 0.00 O ATOM 1084 CB VAL A 70 13.316 8.135 53.270 1.00 0.00 C ATOM 1085 CG1 VAL A 70 13.806 7.676 54.650 1.00 0.00 C ATOM 1086 CG2 VAL A 70 11.878 7.714 53.010 1.00 0.00 C ATOM 1087 H VAL A 70 13.231 9.568 51.025 1.00 0.00 H ATOM 1088 HA VAL A 70 12.676 10.115 53.860 1.00 0.00 H ATOM 1089 HB VAL A 70 13.937 7.673 52.565 1.00 0.00 H ATOM 1090 1HG1 VAL A 70 13.743 6.590 54.717 1.00 0.00 H ATOM 1091 2HG1 VAL A 70 14.842 7.987 54.791 1.00 0.00 H ATOM 1092 3HG1 VAL A 70 13.184 8.124 55.425 1.00 0.00 H ATOM 1093 1HG2 VAL A 70 11.800 6.630 53.072 1.00 0.00 H ATOM 1094 2HG2 VAL A 70 11.227 8.169 53.757 1.00 0.00 H ATOM 1095 3HG2 VAL A 70 11.578 8.046 52.013 1.00 0.00 H ATOM 1096 N PRO A 71 15.936 9.948 52.957 1.00 0.00 N ATOM 1097 CA PRO A 71 17.225 10.417 53.399 1.00 0.00 C ATOM 1098 C PRO A 71 17.188 11.897 53.692 1.00 0.00 C ATOM 1099 O PRO A 71 17.756 12.346 54.677 1.00 0.00 O ATOM 1100 CB PRO A 71 18.152 10.106 52.220 1.00 0.00 C ATOM 1101 CG PRO A 71 17.489 8.993 51.509 1.00 0.00 C ATOM 1102 CD PRO A 71 15.992 9.298 51.630 1.00 0.00 C ATOM 1103 HA PRO A 71 17.535 9.847 54.288 1.00 0.00 H ATOM 1104 1HB PRO A 71 18.272 11.002 51.588 1.00 0.00 H ATOM 1105 2HB PRO A 71 19.153 9.837 52.589 1.00 0.00 H ATOM 1106 1HG PRO A 71 17.832 8.961 50.475 1.00 0.00 H ATOM 1107 2HG PRO A 71 17.763 8.032 51.966 1.00 0.00 H ATOM 1108 1HD PRO A 71 15.680 9.969 50.853 1.00 0.00 H ATOM 1109 2HD PRO A 71 15.471 8.390 51.573 1.00 0.00 H ATOM 1110 N SER A 72 16.280 12.612 53.015 1.00 0.00 N ATOM 1111 CA SER A 72 16.190 14.034 53.241 1.00 0.00 C ATOM 1112 C SER A 72 15.725 14.289 54.655 1.00 0.00 C ATOM 1113 O SER A 72 16.405 14.937 55.423 1.00 0.00 O ATOM 1114 CB SER A 72 15.239 14.690 52.257 1.00 0.00 C ATOM 1115 OG SER A 72 15.126 16.067 52.509 1.00 0.00 O ATOM 1116 H SER A 72 15.919 12.252 52.141 1.00 0.00 H ATOM 1117 HA SER A 72 17.173 14.465 53.100 1.00 0.00 H ATOM 1118 1HB SER A 72 15.598 14.531 51.244 1.00 0.00 H ATOM 1119 2HB SER A 72 14.261 14.223 52.334 1.00 0.00 H ATOM 1120 HG SER A 72 14.819 16.146 53.416 1.00 0.00 H ATOM 1121 N VAL A 73 14.608 13.691 55.040 1.00 0.00 N ATOM 1122 CA VAL A 73 14.074 13.952 56.366 1.00 0.00 C ATOM 1123 C VAL A 73 14.982 13.392 57.433 1.00 0.00 C ATOM 1124 O VAL A 73 15.324 14.066 58.401 1.00 0.00 O ATOM 1125 CB VAL A 73 12.671 13.336 56.515 1.00 0.00 C ATOM 1126 CG1 VAL A 73 12.186 13.464 57.935 1.00 0.00 C ATOM 1127 CG2 VAL A 73 11.759 14.002 55.579 1.00 0.00 C ATOM 1128 H VAL A 73 14.047 13.194 54.360 1.00 0.00 H ATOM 1129 HA VAL A 73 14.011 15.032 56.510 1.00 0.00 H ATOM 1130 HB VAL A 73 12.715 12.268 56.290 1.00 0.00 H ATOM 1131 1HG1 VAL A 73 11.193 13.023 58.023 1.00 0.00 H ATOM 1132 2HG1 VAL A 73 12.874 12.942 58.604 1.00 0.00 H ATOM 1133 3HG1 VAL A 73 12.143 14.504 58.200 1.00 0.00 H ATOM 1134 1HG2 VAL A 73 10.762 13.572 55.675 1.00 0.00 H ATOM 1135 2HG2 VAL A 73 11.719 15.070 55.805 1.00 0.00 H ATOM 1136 3HG2 VAL A 73 12.123 13.858 54.573 1.00 0.00 H ATOM 1137 N LEU A 74 15.477 12.198 57.165 1.00 0.00 N ATOM 1138 CA LEU A 74 16.314 11.475 58.092 1.00 0.00 C ATOM 1139 C LEU A 74 17.591 12.237 58.405 1.00 0.00 C ATOM 1140 O LEU A 74 17.890 12.490 59.567 1.00 0.00 O ATOM 1141 CB LEU A 74 16.646 10.108 57.486 1.00 0.00 C ATOM 1142 CG LEU A 74 17.361 9.116 58.394 1.00 0.00 C ATOM 1143 CD1 LEU A 74 17.064 7.705 57.911 1.00 0.00 C ATOM 1144 CD2 LEU A 74 18.841 9.400 58.385 1.00 0.00 C ATOM 1145 H LEU A 74 15.169 11.718 56.332 1.00 0.00 H ATOM 1146 HA LEU A 74 15.755 11.324 59.015 1.00 0.00 H ATOM 1147 1HB LEU A 74 15.718 9.638 57.160 1.00 0.00 H ATOM 1148 2HB LEU A 74 17.280 10.261 56.610 1.00 0.00 H ATOM 1149 HG LEU A 74 16.984 9.210 59.412 1.00 0.00 H ATOM 1150 1HD1 LEU A 74 17.571 6.986 58.556 1.00 0.00 H ATOM 1151 2HD1 LEU A 74 15.988 7.527 57.947 1.00 0.00 H ATOM 1152 3HD1 LEU A 74 17.418 7.588 56.887 1.00 0.00 H ATOM 1153 1HD2 LEU A 74 19.348 8.689 59.035 1.00 0.00 H ATOM 1154 2HD2 LEU A 74 19.226 9.301 57.369 1.00 0.00 H ATOM 1155 3HD2 LEU A 74 19.018 10.404 58.739 1.00 0.00 H ATOM 1156 N CYS A 75 18.309 12.658 57.359 1.00 0.00 N ATOM 1157 CA CYS A 75 19.553 13.402 57.518 1.00 0.00 C ATOM 1158 C CYS A 75 19.331 14.829 58.026 1.00 0.00 C ATOM 1159 O CYS A 75 20.188 15.353 58.736 1.00 0.00 O ATOM 1160 CB CYS A 75 20.294 13.457 56.192 1.00 0.00 C ATOM 1161 SG CYS A 75 20.971 11.880 55.676 1.00 0.00 S ATOM 1162 H CYS A 75 17.947 12.524 56.427 1.00 0.00 H ATOM 1163 HA CYS A 75 20.163 12.893 58.249 1.00 0.00 H ATOM 1164 1HB CYS A 75 19.643 13.798 55.431 1.00 0.00 H ATOM 1165 2HB CYS A 75 21.105 14.163 56.257 1.00 0.00 H ATOM 1166 HG CYS A 75 21.657 12.358 54.637 1.00 0.00 H ATOM 1167 N LEU A 76 18.162 15.428 57.774 1.00 0.00 N ATOM 1168 CA LEU A 76 17.917 16.746 58.355 1.00 0.00 C ATOM 1169 C LEU A 76 17.818 16.606 59.850 1.00 0.00 C ATOM 1170 O LEU A 76 18.424 17.372 60.599 1.00 0.00 O ATOM 1171 CB LEU A 76 16.635 17.394 57.811 1.00 0.00 C ATOM 1172 CG LEU A 76 16.642 17.845 56.435 1.00 0.00 C ATOM 1173 CD1 LEU A 76 15.246 18.110 55.924 1.00 0.00 C ATOM 1174 CD2 LEU A 76 17.484 19.085 56.391 1.00 0.00 C ATOM 1175 H LEU A 76 17.579 15.106 57.018 1.00 0.00 H ATOM 1176 HA LEU A 76 18.748 17.401 58.096 1.00 0.00 H ATOM 1177 1HB LEU A 76 15.827 16.682 57.902 1.00 0.00 H ATOM 1178 2HB LEU A 76 16.420 18.235 58.418 1.00 0.00 H ATOM 1179 HG LEU A 76 17.031 17.129 55.848 1.00 0.00 H ATOM 1180 1HD1 LEU A 76 15.299 18.446 54.890 1.00 0.00 H ATOM 1181 2HD1 LEU A 76 14.658 17.194 55.979 1.00 0.00 H ATOM 1182 3HD1 LEU A 76 14.774 18.862 56.509 1.00 0.00 H ATOM 1183 1HD2 LEU A 76 17.523 19.467 55.370 1.00 0.00 H ATOM 1184 2HD2 LEU A 76 17.046 19.825 57.038 1.00 0.00 H ATOM 1185 3HD2 LEU A 76 18.489 18.855 56.725 1.00 0.00 H ATOM 1186 N ALA A 77 17.187 15.503 60.260 1.00 0.00 N ATOM 1187 CA ALA A 77 17.000 15.194 61.654 1.00 0.00 C ATOM 1188 C ALA A 77 18.335 14.865 62.266 1.00 0.00 C ATOM 1189 O ALA A 77 18.672 15.399 63.320 1.00 0.00 O ATOM 1190 CB ALA A 77 16.044 14.049 61.820 1.00 0.00 C ATOM 1191 H ALA A 77 16.641 14.987 59.584 1.00 0.00 H ATOM 1192 HA ALA A 77 16.581 16.059 62.167 1.00 0.00 H ATOM 1193 1HB ALA A 77 15.951 13.811 62.881 1.00 0.00 H ATOM 1194 2HB ALA A 77 15.076 14.315 61.429 1.00 0.00 H ATOM 1195 3HB ALA A 77 16.427 13.195 61.284 1.00 0.00 H ATOM 1196 N LEU A 78 19.202 14.180 61.493 1.00 0.00 N ATOM 1197 CA LEU A 78 20.481 13.803 62.046 1.00 0.00 C ATOM 1198 C LEU A 78 21.264 15.027 62.391 1.00 0.00 C ATOM 1199 O LEU A 78 21.806 15.113 63.480 1.00 0.00 O ATOM 1200 CB LEU A 78 21.340 12.937 61.110 1.00 0.00 C ATOM 1201 CG LEU A 78 20.925 11.507 60.916 1.00 0.00 C ATOM 1202 CD1 LEU A 78 21.773 10.886 59.801 1.00 0.00 C ATOM 1203 CD2 LEU A 78 21.093 10.776 62.205 1.00 0.00 C ATOM 1204 H LEU A 78 18.847 13.685 60.689 1.00 0.00 H ATOM 1205 HA LEU A 78 20.312 13.211 62.944 1.00 0.00 H ATOM 1206 1HB LEU A 78 21.351 13.396 60.130 1.00 0.00 H ATOM 1207 2HB LEU A 78 22.359 12.919 61.494 1.00 0.00 H ATOM 1208 HG LEU A 78 19.891 11.463 60.606 1.00 0.00 H ATOM 1209 1HD1 LEU A 78 21.479 9.854 59.654 1.00 0.00 H ATOM 1210 2HD1 LEU A 78 21.630 11.428 58.877 1.00 0.00 H ATOM 1211 3HD1 LEU A 78 22.825 10.927 60.080 1.00 0.00 H ATOM 1212 1HD2 LEU A 78 20.795 9.742 62.075 1.00 0.00 H ATOM 1213 2HD2 LEU A 78 22.134 10.817 62.513 1.00 0.00 H ATOM 1214 3HD2 LEU A 78 20.474 11.238 62.965 1.00 0.00 H ATOM 1215 N ASN A 79 21.235 16.034 61.512 1.00 0.00 N ATOM 1216 CA ASN A 79 22.046 17.202 61.738 1.00 0.00 C ATOM 1217 C ASN A 79 21.479 18.022 62.888 1.00 0.00 C ATOM 1218 O ASN A 79 22.224 18.482 63.740 1.00 0.00 O ATOM 1219 CB ASN A 79 22.161 18.035 60.477 1.00 0.00 C ATOM 1220 CG ASN A 79 23.318 19.007 60.553 1.00 0.00 C ATOM 1221 OD1 ASN A 79 24.425 18.621 60.932 1.00 0.00 O ATOM 1222 ND2 ASN A 79 23.092 20.228 60.210 1.00 0.00 N ATOM 1223 H ASN A 79 20.713 15.929 60.652 1.00 0.00 H ATOM 1224 HA ASN A 79 23.048 16.879 62.030 1.00 0.00 H ATOM 1225 1HB ASN A 79 22.297 17.389 59.626 1.00 0.00 H ATOM 1226 2HB ASN A 79 21.239 18.586 60.323 1.00 0.00 H ATOM 1227 1HD2 ASN A 79 23.829 20.904 60.244 1.00 0.00 H ATOM 1228 2HD2 ASN A 79 22.187 20.492 59.912 1.00 0.00 H ATOM 1229 N PHE A 80 20.157 18.031 63.076 1.00 0.00 N ATOM 1230 CA PHE A 80 19.654 18.786 64.215 1.00 0.00 C ATOM 1231 C PHE A 80 20.158 18.232 65.501 1.00 0.00 C ATOM 1232 O PHE A 80 20.631 18.955 66.379 1.00 0.00 O ATOM 1233 CB PHE A 80 18.140 18.818 64.309 1.00 0.00 C ATOM 1234 CG PHE A 80 17.724 19.585 65.534 1.00 0.00 C ATOM 1235 CD1 PHE A 80 18.422 20.735 65.922 1.00 0.00 C ATOM 1236 CD2 PHE A 80 16.647 19.172 66.305 1.00 0.00 C ATOM 1237 CE1 PHE A 80 18.038 21.443 67.052 1.00 0.00 C ATOM 1238 CE2 PHE A 80 16.267 19.880 67.430 1.00 0.00 C ATOM 1239 CZ PHE A 80 16.961 21.013 67.803 1.00 0.00 C ATOM 1240 H PHE A 80 19.530 17.768 62.328 1.00 0.00 H ATOM 1241 HA PHE A 80 19.962 19.805 64.161 1.00 0.00 H ATOM 1242 1HB PHE A 80 17.718 19.284 63.418 1.00 0.00 H ATOM 1243 2HB PHE A 80 17.744 17.809 64.354 1.00 0.00 H ATOM 1244 HD1 PHE A 80 19.271 21.074 65.326 1.00 0.00 H ATOM 1245 HD2 PHE A 80 16.097 18.276 66.012 1.00 0.00 H ATOM 1246 HE1 PHE A 80 18.586 22.336 67.345 1.00 0.00 H ATOM 1247 HE2 PHE A 80 15.418 19.544 68.025 1.00 0.00 H ATOM 1248 HZ PHE A 80 16.659 21.565 68.690 1.00 0.00 H ATOM 1249 N LEU A 81 20.125 16.924 65.577 1.00 0.00 N ATOM 1250 CA LEU A 81 20.435 16.214 66.766 1.00 0.00 C ATOM 1251 C LEU A 81 21.930 16.088 66.990 1.00 0.00 C ATOM 1252 O LEU A 81 22.386 16.170 68.119 1.00 0.00 O ATOM 1253 CB LEU A 81 19.773 14.843 66.653 1.00 0.00 C ATOM 1254 CG LEU A 81 18.231 14.899 66.517 1.00 0.00 C ATOM 1255 CD1 LEU A 81 17.680 13.473 66.398 1.00 0.00 C ATOM 1256 CD2 LEU A 81 17.650 15.621 67.733 1.00 0.00 C ATOM 1257 H LEU A 81 19.730 16.417 64.798 1.00 0.00 H ATOM 1258 HA LEU A 81 20.037 16.767 67.610 1.00 0.00 H ATOM 1259 1HB LEU A 81 20.180 14.328 65.781 1.00 0.00 H ATOM 1260 2HB LEU A 81 20.022 14.259 67.539 1.00 0.00 H ATOM 1261 HG LEU A 81 17.958 15.437 65.609 1.00 0.00 H ATOM 1262 1HD1 LEU A 81 16.596 13.510 66.303 1.00 0.00 H ATOM 1263 2HD1 LEU A 81 18.107 12.991 65.516 1.00 0.00 H ATOM 1264 3HD1 LEU A 81 17.942 12.903 67.280 1.00 0.00 H ATOM 1265 1HD2 LEU A 81 16.564 15.665 67.644 1.00 0.00 H ATOM 1266 2HD2 LEU A 81 17.916 15.085 68.639 1.00 0.00 H ATOM 1267 3HD2 LEU A 81 18.053 16.635 67.779 1.00 0.00 H ATOM 1268 N LEU A 82 22.690 16.029 65.890 1.00 0.00 N ATOM 1269 CA LEU A 82 24.130 15.798 65.934 1.00 0.00 C ATOM 1270 C LEU A 82 25.037 16.840 65.304 1.00 0.00 C ATOM 1271 O LEU A 82 26.215 16.585 65.198 1.00 0.00 O ATOM 1272 CB LEU A 82 24.475 14.469 65.272 1.00 0.00 C ATOM 1273 CG LEU A 82 23.924 13.245 65.979 1.00 0.00 C ATOM 1274 CD1 LEU A 82 24.119 12.029 65.092 1.00 0.00 C ATOM 1275 CD2 LEU A 82 24.644 13.087 67.325 1.00 0.00 C ATOM 1276 H LEU A 82 22.229 15.847 65.021 1.00 0.00 H ATOM 1277 HA LEU A 82 24.426 15.786 66.982 1.00 0.00 H ATOM 1278 1HB LEU A 82 24.091 14.474 64.259 1.00 0.00 H ATOM 1279 2HB LEU A 82 25.561 14.376 65.225 1.00 0.00 H ATOM 1280 HG LEU A 82 22.851 13.366 66.147 1.00 0.00 H ATOM 1281 1HD1 LEU A 82 23.725 11.146 65.593 1.00 0.00 H ATOM 1282 2HD1 LEU A 82 23.590 12.179 64.151 1.00 0.00 H ATOM 1283 3HD1 LEU A 82 25.180 11.890 64.895 1.00 0.00 H ATOM 1284 1HD2 LEU A 82 24.257 12.211 67.843 1.00 0.00 H ATOM 1285 2HD2 LEU A 82 25.716 12.964 67.152 1.00 0.00 H ATOM 1286 3HD2 LEU A 82 24.475 13.975 67.935 1.00 0.00 H ATOM 1287 N VAL A 83 24.551 18.033 64.977 1.00 0.00 N ATOM 1288 CA VAL A 83 25.417 19.087 64.413 1.00 0.00 C ATOM 1289 C VAL A 83 26.628 19.423 65.301 1.00 0.00 C ATOM 1290 O VAL A 83 27.710 19.702 64.786 1.00 0.00 O ATOM 1291 CB VAL A 83 24.613 20.406 64.171 1.00 0.00 C ATOM 1292 CG1 VAL A 83 24.124 21.025 65.493 1.00 0.00 C ATOM 1293 CG2 VAL A 83 25.486 21.390 63.413 1.00 0.00 C ATOM 1294 H VAL A 83 23.559 18.164 64.961 1.00 0.00 H ATOM 1295 HA VAL A 83 25.802 18.726 63.460 1.00 0.00 H ATOM 1296 HB VAL A 83 23.733 20.197 63.598 1.00 0.00 H ATOM 1297 1HG1 VAL A 83 23.569 21.940 65.284 1.00 0.00 H ATOM 1298 2HG1 VAL A 83 23.473 20.315 66.008 1.00 0.00 H ATOM 1299 3HG1 VAL A 83 24.963 21.258 66.121 1.00 0.00 H ATOM 1300 1HG2 VAL A 83 24.930 22.312 63.240 1.00 0.00 H ATOM 1301 2HG2 VAL A 83 26.381 21.608 63.998 1.00 0.00 H ATOM 1302 3HG2 VAL A 83 25.777 20.956 62.454 1.00 0.00 H ATOM 1303 N ASN A 84 26.502 19.232 66.617 1.00 0.00 N ATOM 1304 CA ASN A 84 27.593 19.538 67.527 1.00 0.00 C ATOM 1305 C ASN A 84 28.573 18.345 67.698 1.00 0.00 C ATOM 1306 O ASN A 84 29.540 18.416 68.443 1.00 0.00 O ATOM 1307 CB ASN A 84 27.044 19.975 68.870 1.00 0.00 C ATOM 1308 CG ASN A 84 26.318 21.290 68.792 1.00 0.00 C ATOM 1309 OD1 ASN A 84 26.659 22.154 67.982 1.00 0.00 O ATOM 1310 ND2 ASN A 84 25.320 21.460 69.622 1.00 0.00 N ATOM 1311 H ASN A 84 25.597 18.990 66.998 1.00 0.00 H ATOM 1312 HA ASN A 84 28.162 20.347 67.088 1.00 0.00 H ATOM 1313 1HB ASN A 84 26.361 19.221 69.249 1.00 0.00 H ATOM 1314 2HB ASN A 84 27.860 20.064 69.590 1.00 0.00 H ATOM 1315 1HD2 ASN A 84 24.802 22.315 69.615 1.00 0.00 H ATOM 1316 2HD2 ASN A 84 25.077 20.733 70.265 1.00 0.00 H ATOM 1317 N ARG A 85 28.380 17.294 66.926 1.00 0.00 N ATOM 1318 CA ARG A 85 29.277 16.142 66.947 1.00 0.00 C ATOM 1319 C ARG A 85 30.476 16.330 66.032 1.00 0.00 C ATOM 1320 O ARG A 85 31.552 15.783 66.277 1.00 0.00 O ATOM 1321 CB ARG A 85 28.548 14.869 66.535 1.00 0.00 C ATOM 1322 CG ARG A 85 29.393 13.611 66.572 1.00 0.00 C ATOM 1323 CD ARG A 85 29.805 13.257 67.958 1.00 0.00 C ATOM 1324 NE ARG A 85 28.670 12.938 68.795 1.00 0.00 N ATOM 1325 CZ ARG A 85 28.061 11.738 68.831 1.00 0.00 C ATOM 1326 NH1 ARG A 85 28.492 10.759 68.069 1.00 0.00 N ATOM 1327 NH2 ARG A 85 27.030 11.543 69.630 1.00 0.00 N ATOM 1328 H ARG A 85 27.509 17.203 66.448 1.00 0.00 H ATOM 1329 HA ARG A 85 29.637 16.008 67.968 1.00 0.00 H ATOM 1330 1HB ARG A 85 27.706 14.707 67.174 1.00 0.00 H ATOM 1331 2HB ARG A 85 28.167 14.981 65.519 1.00 0.00 H ATOM 1332 1HG ARG A 85 28.821 12.778 66.163 1.00 0.00 H ATOM 1333 2HG ARG A 85 30.295 13.760 65.976 1.00 0.00 H ATOM 1334 1HD ARG A 85 30.462 12.388 67.932 1.00 0.00 H ATOM 1335 2HD ARG A 85 30.334 14.098 68.407 1.00 0.00 H ATOM 1336 HE ARG A 85 28.312 13.664 69.395 1.00 0.00 H ATOM 1337 1HH1 ARG A 85 29.281 10.906 67.455 1.00 0.00 H ATOM 1338 2HH1 ARG A 85 28.035 9.860 68.095 1.00 0.00 H ATOM 1339 1HH2 ARG A 85 26.696 12.294 70.218 1.00 0.00 H ATOM 1340 2HH2 ARG A 85 26.574 10.643 69.655 1.00 0.00 H ATOM 1341 N VAL A 86 30.268 17.083 64.961 1.00 0.00 N ATOM 1342 CA VAL A 86 31.265 17.216 63.909 1.00 0.00 C ATOM 1343 C VAL A 86 31.535 18.688 63.570 1.00 0.00 C ATOM 1344 O VAL A 86 30.583 19.447 63.388 1.00 0.00 O ATOM 1345 CB VAL A 86 30.760 16.461 62.662 1.00 0.00 C ATOM 1346 CG1 VAL A 86 31.706 16.597 61.552 1.00 0.00 C ATOM 1347 CG2 VAL A 86 30.544 15.001 63.006 1.00 0.00 C ATOM 1348 H VAL A 86 29.387 17.571 64.854 1.00 0.00 H ATOM 1349 HA VAL A 86 32.180 16.775 64.270 1.00 0.00 H ATOM 1350 HB VAL A 86 29.831 16.894 62.336 1.00 0.00 H ATOM 1351 1HG1 VAL A 86 31.327 16.057 60.685 1.00 0.00 H ATOM 1352 2HG1 VAL A 86 31.810 17.639 61.312 1.00 0.00 H ATOM 1353 3HG1 VAL A 86 32.666 16.187 61.841 1.00 0.00 H ATOM 1354 1HG2 VAL A 86 30.187 14.470 62.124 1.00 0.00 H ATOM 1355 2HG2 VAL A 86 31.484 14.562 63.338 1.00 0.00 H ATOM 1356 3HG2 VAL A 86 29.809 14.919 63.796 1.00 0.00 H ATOM 1357 N PRO A 87 32.807 19.127 63.446 1.00 0.00 N ATOM 1358 CA PRO A 87 33.199 20.474 63.065 1.00 0.00 C ATOM 1359 C PRO A 87 32.526 20.881 61.773 1.00 0.00 C ATOM 1360 O PRO A 87 32.353 20.069 60.862 1.00 0.00 O ATOM 1361 CB PRO A 87 34.719 20.357 62.906 1.00 0.00 C ATOM 1362 CG PRO A 87 35.106 19.253 63.835 1.00 0.00 C ATOM 1363 CD PRO A 87 33.982 18.256 63.747 1.00 0.00 C ATOM 1364 HA PRO A 87 32.969 21.173 63.875 1.00 0.00 H ATOM 1365 1HB PRO A 87 34.966 20.140 61.859 1.00 0.00 H ATOM 1366 2HB PRO A 87 35.197 21.315 63.160 1.00 0.00 H ATOM 1367 1HG PRO A 87 36.071 18.823 63.531 1.00 0.00 H ATOM 1368 2HG PRO A 87 35.238 19.638 64.850 1.00 0.00 H ATOM 1369 1HD PRO A 87 34.178 17.550 62.934 1.00 0.00 H ATOM 1370 2HD PRO A 87 33.919 17.749 64.718 1.00 0.00 H ATOM 1371 N ILE A 88 32.143 22.137 61.705 1.00 0.00 N ATOM 1372 CA ILE A 88 31.463 22.678 60.548 1.00 0.00 C ATOM 1373 C ILE A 88 32.278 22.585 59.261 1.00 0.00 C ATOM 1374 O ILE A 88 31.712 22.396 58.189 1.00 0.00 O ATOM 1375 CB ILE A 88 31.089 24.147 60.806 1.00 0.00 C ATOM 1376 CG1 ILE A 88 30.182 24.632 59.749 1.00 0.00 C ATOM 1377 CG2 ILE A 88 32.322 25.030 60.886 1.00 0.00 C ATOM 1378 CD1 ILE A 88 28.838 23.966 59.751 1.00 0.00 C ATOM 1379 H ILE A 88 32.315 22.743 62.494 1.00 0.00 H ATOM 1380 HA ILE A 88 30.549 22.105 60.398 1.00 0.00 H ATOM 1381 HB ILE A 88 30.549 24.220 61.750 1.00 0.00 H ATOM 1382 1HG1 ILE A 88 30.051 25.680 59.882 1.00 0.00 H ATOM 1383 2HG1 ILE A 88 30.650 24.464 58.780 1.00 0.00 H ATOM 1384 1HG2 ILE A 88 32.027 26.053 61.066 1.00 0.00 H ATOM 1385 2HG2 ILE A 88 32.945 24.685 61.690 1.00 0.00 H ATOM 1386 3HG2 ILE A 88 32.872 24.981 59.960 1.00 0.00 H ATOM 1387 1HD1 ILE A 88 28.233 24.377 58.947 1.00 0.00 H ATOM 1388 2HD1 ILE A 88 28.964 22.893 59.601 1.00 0.00 H ATOM 1389 3HD1 ILE A 88 28.344 24.145 60.705 1.00 0.00 H ATOM 1390 N ARG A 89 33.605 22.687 59.355 1.00 0.00 N ATOM 1391 CA ARG A 89 34.433 22.546 58.171 1.00 0.00 C ATOM 1392 C ARG A 89 34.315 21.176 57.551 1.00 0.00 C ATOM 1393 O ARG A 89 33.854 21.014 56.426 1.00 0.00 O ATOM 1394 CB ARG A 89 35.893 22.802 58.480 1.00 0.00 C ATOM 1395 CG ARG A 89 36.805 22.773 57.246 1.00 0.00 C ATOM 1396 CD ARG A 89 38.196 23.147 57.573 1.00 0.00 C ATOM 1397 NE ARG A 89 39.059 23.096 56.401 1.00 0.00 N ATOM 1398 CZ ARG A 89 40.381 23.348 56.416 1.00 0.00 C ATOM 1399 NH1 ARG A 89 40.977 23.666 57.544 1.00 0.00 N ATOM 1400 NH2 ARG A 89 41.082 23.276 55.300 1.00 0.00 N ATOM 1401 H ARG A 89 34.031 22.882 60.250 1.00 0.00 H ATOM 1402 HA ARG A 89 34.113 23.283 57.442 1.00 0.00 H ATOM 1403 1HB ARG A 89 35.998 23.777 58.957 1.00 0.00 H ATOM 1404 2HB ARG A 89 36.252 22.051 59.185 1.00 0.00 H ATOM 1405 1HG ARG A 89 36.815 21.766 56.824 1.00 0.00 H ATOM 1406 2HG ARG A 89 36.433 23.475 56.502 1.00 0.00 H ATOM 1407 1HD ARG A 89 38.216 24.162 57.970 1.00 0.00 H ATOM 1408 2HD ARG A 89 38.590 22.459 58.320 1.00 0.00 H ATOM 1409 HE ARG A 89 38.635 22.855 55.515 1.00 0.00 H ATOM 1410 1HH1 ARG A 89 40.442 23.721 58.400 1.00 0.00 H ATOM 1411 2HH1 ARG A 89 41.968 23.855 57.556 1.00 0.00 H ATOM 1412 1HH2 ARG A 89 40.625 23.031 54.430 1.00 0.00 H ATOM 1413 2HH2 ARG A 89 42.074 23.465 55.312 1.00 0.00 H ATOM 1414 N VAL A 90 34.222 20.187 58.430 1.00 0.00 N ATOM 1415 CA VAL A 90 34.104 18.817 57.976 1.00 0.00 C ATOM 1416 C VAL A 90 32.765 18.555 57.319 1.00 0.00 C ATOM 1417 O VAL A 90 32.717 17.971 56.247 1.00 0.00 O ATOM 1418 CB VAL A 90 34.282 17.855 59.149 1.00 0.00 C ATOM 1419 CG1 VAL A 90 33.990 16.431 58.693 1.00 0.00 C ATOM 1420 CG2 VAL A 90 35.684 17.985 59.692 1.00 0.00 C ATOM 1421 H VAL A 90 34.437 20.369 59.400 1.00 0.00 H ATOM 1422 HA VAL A 90 34.911 18.620 57.268 1.00 0.00 H ATOM 1423 HB VAL A 90 33.579 18.097 59.912 1.00 0.00 H ATOM 1424 1HG1 VAL A 90 34.117 15.746 59.532 1.00 0.00 H ATOM 1425 2HG1 VAL A 90 32.965 16.368 58.328 1.00 0.00 H ATOM 1426 3HG1 VAL A 90 34.677 16.156 57.894 1.00 0.00 H ATOM 1427 1HG2 VAL A 90 35.813 17.300 60.530 1.00 0.00 H ATOM 1428 2HG2 VAL A 90 36.401 17.741 58.910 1.00 0.00 H ATOM 1429 3HG2 VAL A 90 35.849 19.006 60.030 1.00 0.00 H ATOM 1430 N ARG A 91 31.674 18.983 57.948 1.00 0.00 N ATOM 1431 CA ARG A 91 30.360 18.724 57.364 1.00 0.00 C ATOM 1432 C ARG A 91 30.098 19.421 56.041 1.00 0.00 C ATOM 1433 O ARG A 91 29.810 18.765 55.041 1.00 0.00 O ATOM 1434 CB ARG A 91 29.243 19.127 58.314 1.00 0.00 C ATOM 1435 CG ARG A 91 29.037 18.229 59.518 1.00 0.00 C ATOM 1436 CD ARG A 91 27.814 18.626 60.280 1.00 0.00 C ATOM 1437 NE ARG A 91 27.553 17.745 61.403 1.00 0.00 N ATOM 1438 CZ ARG A 91 26.933 16.548 61.311 1.00 0.00 C ATOM 1439 NH1 ARG A 91 26.519 16.111 60.146 1.00 0.00 N ATOM 1440 NH2 ARG A 91 26.743 15.817 62.395 1.00 0.00 N ATOM 1441 H ARG A 91 31.763 19.435 58.852 1.00 0.00 H ATOM 1442 HA ARG A 91 30.291 17.655 57.164 1.00 0.00 H ATOM 1443 1HB ARG A 91 29.435 20.134 58.694 1.00 0.00 H ATOM 1444 2HB ARG A 91 28.301 19.155 57.773 1.00 0.00 H ATOM 1445 1HG ARG A 91 28.922 17.197 59.187 1.00 0.00 H ATOM 1446 2HG ARG A 91 29.897 18.307 60.172 1.00 0.00 H ATOM 1447 1HD ARG A 91 27.938 19.638 60.668 1.00 0.00 H ATOM 1448 2HD ARG A 91 26.952 18.596 59.622 1.00 0.00 H ATOM 1449 HE ARG A 91 27.858 18.046 62.319 1.00 0.00 H ATOM 1450 1HH1 ARG A 91 26.664 16.667 59.317 1.00 0.00 H ATOM 1451 2HH1 ARG A 91 26.056 15.216 60.078 1.00 0.00 H ATOM 1452 1HH2 ARG A 91 27.061 16.152 63.295 1.00 0.00 H ATOM 1453 2HH2 ARG A 91 26.279 14.923 62.325 1.00 0.00 H ATOM 1454 N VAL A 92 30.543 20.659 55.926 1.00 0.00 N ATOM 1455 CA VAL A 92 30.305 21.414 54.707 1.00 0.00 C ATOM 1456 C VAL A 92 31.241 21.017 53.575 1.00 0.00 C ATOM 1457 O VAL A 92 30.798 20.706 52.469 1.00 0.00 O ATOM 1458 CB VAL A 92 30.473 22.924 54.995 1.00 0.00 C ATOM 1459 CG1 VAL A 92 30.348 23.724 53.718 1.00 0.00 C ATOM 1460 CG2 VAL A 92 29.432 23.359 56.019 1.00 0.00 C ATOM 1461 H VAL A 92 30.840 21.162 56.751 1.00 0.00 H ATOM 1462 HA VAL A 92 29.277 21.233 54.393 1.00 0.00 H ATOM 1463 HB VAL A 92 31.472 23.108 55.388 1.00 0.00 H ATOM 1464 1HG1 VAL A 92 30.468 24.781 53.935 1.00 0.00 H ATOM 1465 2HG1 VAL A 92 31.119 23.411 53.014 1.00 0.00 H ATOM 1466 3HG1 VAL A 92 29.380 23.552 53.294 1.00 0.00 H ATOM 1467 1HG2 VAL A 92 29.548 24.419 56.224 1.00 0.00 H ATOM 1468 2HG2 VAL A 92 28.433 23.172 55.625 1.00 0.00 H ATOM 1469 3HG2 VAL A 92 29.566 22.801 56.935 1.00 0.00 H ATOM 1470 N LEU A 93 32.522 20.916 53.897 1.00 0.00 N ATOM 1471 CA LEU A 93 33.543 20.564 52.927 1.00 0.00 C ATOM 1472 C LEU A 93 33.391 19.115 52.439 1.00 0.00 C ATOM 1473 O LEU A 93 33.362 18.878 51.231 1.00 0.00 O ATOM 1474 CB LEU A 93 34.918 20.766 53.566 1.00 0.00 C ATOM 1475 CG LEU A 93 36.111 20.545 52.678 1.00 0.00 C ATOM 1476 CD1 LEU A 93 36.048 21.518 51.513 1.00 0.00 C ATOM 1477 CD2 LEU A 93 37.383 20.737 53.508 1.00 0.00 C ATOM 1478 H LEU A 93 32.799 21.017 54.862 1.00 0.00 H ATOM 1479 HA LEU A 93 33.424 21.205 52.053 1.00 0.00 H ATOM 1480 1HB LEU A 93 34.979 21.788 53.943 1.00 0.00 H ATOM 1481 2HB LEU A 93 35.013 20.083 54.409 1.00 0.00 H ATOM 1482 HG LEU A 93 36.087 19.533 52.271 1.00 0.00 H ATOM 1483 1HD1 LEU A 93 36.910 21.364 50.865 1.00 0.00 H ATOM 1484 2HD1 LEU A 93 35.131 21.349 50.946 1.00 0.00 H ATOM 1485 3HD1 LEU A 93 36.056 22.542 51.893 1.00 0.00 H ATOM 1486 1HD2 LEU A 93 38.257 20.579 52.875 1.00 0.00 H ATOM 1487 2HD2 LEU A 93 37.405 21.749 53.911 1.00 0.00 H ATOM 1488 3HD2 LEU A 93 37.394 20.019 54.328 1.00 0.00 H ATOM 1489 N ALA A 94 33.111 18.179 53.364 1.00 0.00 N ATOM 1490 CA ALA A 94 32.977 16.768 52.981 1.00 0.00 C ATOM 1491 C ALA A 94 31.783 16.583 52.069 1.00 0.00 C ATOM 1492 O ALA A 94 31.859 15.840 51.096 1.00 0.00 O ATOM 1493 CB ALA A 94 32.824 15.879 54.203 1.00 0.00 C ATOM 1494 H ALA A 94 33.236 18.390 54.346 1.00 0.00 H ATOM 1495 HA ALA A 94 33.871 16.445 52.447 1.00 0.00 H ATOM 1496 1HB ALA A 94 32.670 14.848 53.886 1.00 0.00 H ATOM 1497 2HB ALA A 94 33.725 15.941 54.811 1.00 0.00 H ATOM 1498 3HB ALA A 94 31.968 16.213 54.784 1.00 0.00 H ATOM 1499 N SER A 95 30.672 17.233 52.397 1.00 0.00 N ATOM 1500 CA SER A 95 29.469 17.094 51.601 1.00 0.00 C ATOM 1501 C SER A 95 29.662 17.622 50.192 1.00 0.00 C ATOM 1502 O SER A 95 29.348 16.920 49.232 1.00 0.00 O ATOM 1503 CB SER A 95 28.328 17.817 52.258 1.00 0.00 C ATOM 1504 OG SER A 95 27.959 17.191 53.456 1.00 0.00 O ATOM 1505 H SER A 95 30.689 17.910 53.149 1.00 0.00 H ATOM 1506 HA SER A 95 29.231 16.036 51.551 1.00 0.00 H ATOM 1507 1HB SER A 95 28.619 18.849 52.458 1.00 0.00 H ATOM 1508 2HB SER A 95 27.481 17.839 51.580 1.00 0.00 H ATOM 1509 HG SER A 95 27.258 17.731 53.833 1.00 0.00 H ATOM 1510 N LEU A 96 30.427 18.705 50.056 1.00 0.00 N ATOM 1511 CA LEU A 96 30.697 19.209 48.718 1.00 0.00 C ATOM 1512 C LEU A 96 31.531 18.201 47.928 1.00 0.00 C ATOM 1513 O LEU A 96 31.238 17.920 46.765 1.00 0.00 O ATOM 1514 CB LEU A 96 31.437 20.563 48.778 1.00 0.00 C ATOM 1515 CG LEU A 96 30.603 21.787 49.236 1.00 0.00 C ATOM 1516 CD1 LEU A 96 31.521 22.982 49.518 1.00 0.00 C ATOM 1517 CD2 LEU A 96 29.595 22.107 48.138 1.00 0.00 C ATOM 1518 H LEU A 96 30.494 19.354 50.832 1.00 0.00 H ATOM 1519 HA LEU A 96 29.752 19.359 48.204 1.00 0.00 H ATOM 1520 1HB LEU A 96 32.277 20.466 49.463 1.00 0.00 H ATOM 1521 2HB LEU A 96 31.825 20.785 47.787 1.00 0.00 H ATOM 1522 HG LEU A 96 30.089 21.555 50.156 1.00 0.00 H ATOM 1523 1HD1 LEU A 96 30.923 23.835 49.838 1.00 0.00 H ATOM 1524 2HD1 LEU A 96 32.228 22.721 50.307 1.00 0.00 H ATOM 1525 3HD1 LEU A 96 32.061 23.243 48.621 1.00 0.00 H ATOM 1526 1HD2 LEU A 96 28.996 22.956 48.423 1.00 0.00 H ATOM 1527 2HD2 LEU A 96 30.126 22.338 47.211 1.00 0.00 H ATOM 1528 3HD2 LEU A 96 28.951 21.253 47.982 1.00 0.00 H ATOM 1529 N THR A 97 32.488 17.568 48.624 1.00 0.00 N ATOM 1530 CA THR A 97 33.387 16.592 48.012 1.00 0.00 C ATOM 1531 C THR A 97 32.638 15.344 47.581 1.00 0.00 C ATOM 1532 O THR A 97 32.761 14.907 46.439 1.00 0.00 O ATOM 1533 CB THR A 97 34.526 16.200 48.967 1.00 0.00 C ATOM 1534 OG1 THR A 97 35.303 17.362 49.292 1.00 0.00 O ATOM 1535 CG2 THR A 97 35.415 15.161 48.314 1.00 0.00 C ATOM 1536 H THR A 97 32.684 17.879 49.568 1.00 0.00 H ATOM 1537 HA THR A 97 33.828 17.042 47.121 1.00 0.00 H ATOM 1538 HB THR A 97 34.106 15.793 49.882 1.00 0.00 H ATOM 1539 HG1 THR A 97 34.767 17.972 49.803 1.00 0.00 H ATOM 1540 1HG2 THR A 97 36.219 14.889 48.998 1.00 0.00 H ATOM 1541 2HG2 THR A 97 34.825 14.275 48.076 1.00 0.00 H ATOM 1542 3HG2 THR A 97 35.841 15.570 47.399 1.00 0.00 H ATOM 1543 N VAL A 98 31.737 14.875 48.436 1.00 0.00 N ATOM 1544 CA VAL A 98 30.971 13.680 48.124 1.00 0.00 C ATOM 1545 C VAL A 98 30.016 13.919 46.973 1.00 0.00 C ATOM 1546 O VAL A 98 29.935 13.101 46.064 1.00 0.00 O ATOM 1547 CB VAL A 98 30.173 13.210 49.341 1.00 0.00 C ATOM 1548 CG1 VAL A 98 29.201 12.106 48.918 1.00 0.00 C ATOM 1549 CG2 VAL A 98 31.130 12.731 50.410 1.00 0.00 C ATOM 1550 H VAL A 98 31.758 15.204 49.392 1.00 0.00 H ATOM 1551 HA VAL A 98 31.668 12.886 47.855 1.00 0.00 H ATOM 1552 HB VAL A 98 29.590 14.018 49.719 1.00 0.00 H ATOM 1553 1HG1 VAL A 98 28.633 11.771 49.783 1.00 0.00 H ATOM 1554 2HG1 VAL A 98 28.516 12.494 48.162 1.00 0.00 H ATOM 1555 3HG1 VAL A 98 29.760 11.267 48.505 1.00 0.00 H ATOM 1556 1HG2 VAL A 98 30.565 12.396 51.278 1.00 0.00 H ATOM 1557 2HG2 VAL A 98 31.725 11.905 50.022 1.00 0.00 H ATOM 1558 3HG2 VAL A 98 31.785 13.538 50.699 1.00 0.00 H ATOM 1559 N MET A 99 29.330 15.063 46.971 1.00 0.00 N ATOM 1560 CA MET A 99 28.412 15.360 45.880 1.00 0.00 C ATOM 1561 C MET A 99 29.159 15.438 44.572 1.00 0.00 C ATOM 1562 O MET A 99 28.723 14.875 43.574 1.00 0.00 O ATOM 1563 CB MET A 99 27.651 16.661 46.131 1.00 0.00 C ATOM 1564 CG MET A 99 26.638 16.584 47.208 1.00 0.00 C ATOM 1565 SD MET A 99 25.625 18.058 47.330 1.00 0.00 S ATOM 1566 CE MET A 99 26.698 19.134 48.228 1.00 0.00 C ATOM 1567 H MET A 99 29.460 15.726 47.722 1.00 0.00 H ATOM 1568 HA MET A 99 27.674 14.562 45.825 1.00 0.00 H ATOM 1569 1HB MET A 99 28.359 17.450 46.395 1.00 0.00 H ATOM 1570 2HB MET A 99 27.145 16.968 45.220 1.00 0.00 H ATOM 1571 1HG MET A 99 25.981 15.733 47.030 1.00 0.00 H ATOM 1572 2HG MET A 99 27.139 16.437 48.146 1.00 0.00 H ATOM 1573 1HE MET A 99 26.205 20.096 48.382 1.00 0.00 H ATOM 1574 2HE MET A 99 26.938 18.689 49.197 1.00 0.00 H ATOM 1575 3HE MET A 99 27.608 19.280 47.660 1.00 0.00 H ATOM 1576 N LEU A 100 30.365 16.001 44.633 1.00 0.00 N ATOM 1577 CA LEU A 100 31.204 16.169 43.458 1.00 0.00 C ATOM 1578 C LEU A 100 31.593 14.805 42.924 1.00 0.00 C ATOM 1579 O LEU A 100 31.347 14.505 41.762 1.00 0.00 O ATOM 1580 CB LEU A 100 32.453 16.983 43.829 1.00 0.00 C ATOM 1581 CG LEU A 100 33.434 17.237 42.725 1.00 0.00 C ATOM 1582 CD1 LEU A 100 32.758 17.988 41.622 1.00 0.00 C ATOM 1583 CD2 LEU A 100 34.612 18.015 43.286 1.00 0.00 C ATOM 1584 H LEU A 100 30.608 16.528 45.461 1.00 0.00 H ATOM 1585 HA LEU A 100 30.652 16.714 42.695 1.00 0.00 H ATOM 1586 1HB LEU A 100 32.134 17.953 44.211 1.00 0.00 H ATOM 1587 2HB LEU A 100 32.980 16.470 44.612 1.00 0.00 H ATOM 1588 HG LEU A 100 33.776 16.294 42.321 1.00 0.00 H ATOM 1589 1HD1 LEU A 100 33.469 18.174 40.819 1.00 0.00 H ATOM 1590 2HD1 LEU A 100 31.926 17.398 41.241 1.00 0.00 H ATOM 1591 3HD1 LEU A 100 32.389 18.935 42.003 1.00 0.00 H ATOM 1592 1HD2 LEU A 100 35.334 18.205 42.490 1.00 0.00 H ATOM 1593 2HD2 LEU A 100 34.261 18.966 43.694 1.00 0.00 H ATOM 1594 3HD2 LEU A 100 35.089 17.434 44.077 1.00 0.00 H ATOM 1595 N ALA A 101 31.991 13.918 43.833 1.00 0.00 N ATOM 1596 CA ALA A 101 32.422 12.575 43.465 1.00 0.00 C ATOM 1597 C ALA A 101 31.306 11.824 42.745 1.00 0.00 C ATOM 1598 O ALA A 101 31.548 11.215 41.707 1.00 0.00 O ATOM 1599 CB ALA A 101 32.865 11.819 44.707 1.00 0.00 C ATOM 1600 H ALA A 101 32.197 14.249 44.765 1.00 0.00 H ATOM 1601 HA ALA A 101 33.265 12.648 42.782 1.00 0.00 H ATOM 1602 1HB ALA A 101 33.182 10.816 44.428 1.00 0.00 H ATOM 1603 2HB ALA A 101 33.697 12.347 45.174 1.00 0.00 H ATOM 1604 3HB ALA A 101 32.038 11.755 45.407 1.00 0.00 H ATOM 1605 N ILE A 102 30.070 12.030 43.180 1.00 0.00 N ATOM 1606 CA ILE A 102 28.935 11.350 42.569 1.00 0.00 C ATOM 1607 C ILE A 102 28.594 11.917 41.199 1.00 0.00 C ATOM 1608 O ILE A 102 28.401 11.156 40.255 1.00 0.00 O ATOM 1609 CB ILE A 102 27.692 11.429 43.448 1.00 0.00 C ATOM 1610 CG1 ILE A 102 27.948 10.741 44.754 1.00 0.00 C ATOM 1611 CG2 ILE A 102 26.523 10.819 42.733 1.00 0.00 C ATOM 1612 CD1 ILE A 102 28.307 9.284 44.595 1.00 0.00 C ATOM 1613 H ILE A 102 29.946 12.469 44.083 1.00 0.00 H ATOM 1614 HA ILE A 102 29.192 10.299 42.446 1.00 0.00 H ATOM 1615 HB ILE A 102 27.477 12.459 43.667 1.00 0.00 H ATOM 1616 1HG1 ILE A 102 28.750 11.242 45.266 1.00 0.00 H ATOM 1617 2HG1 ILE A 102 27.062 10.820 45.365 1.00 0.00 H ATOM 1618 1HG2 ILE A 102 25.647 10.876 43.359 1.00 0.00 H ATOM 1619 2HG2 ILE A 102 26.343 11.354 41.816 1.00 0.00 H ATOM 1620 3HG2 ILE A 102 26.739 9.777 42.508 1.00 0.00 H ATOM 1621 1HD1 ILE A 102 28.481 8.845 45.572 1.00 0.00 H ATOM 1622 2HD1 ILE A 102 27.488 8.759 44.100 1.00 0.00 H ATOM 1623 3HD1 ILE A 102 29.213 9.196 43.995 1.00 0.00 H ATOM 1624 N PHE A 103 28.678 13.242 41.042 1.00 0.00 N ATOM 1625 CA PHE A 103 28.340 13.829 39.749 1.00 0.00 C ATOM 1626 C PHE A 103 29.420 13.505 38.728 1.00 0.00 C ATOM 1627 O PHE A 103 29.102 13.219 37.579 1.00 0.00 O ATOM 1628 CB PHE A 103 28.173 15.347 39.809 1.00 0.00 C ATOM 1629 CG PHE A 103 26.875 15.770 40.387 1.00 0.00 C ATOM 1630 CD1 PHE A 103 26.792 16.284 41.643 1.00 0.00 C ATOM 1631 CD2 PHE A 103 25.725 15.644 39.646 1.00 0.00 C ATOM 1632 CE1 PHE A 103 25.595 16.668 42.162 1.00 0.00 C ATOM 1633 CE2 PHE A 103 24.516 16.027 40.155 1.00 0.00 C ATOM 1634 CZ PHE A 103 24.452 16.541 41.419 1.00 0.00 C ATOM 1635 H PHE A 103 28.798 13.829 41.855 1.00 0.00 H ATOM 1636 HA PHE A 103 27.393 13.416 39.418 1.00 0.00 H ATOM 1637 1HB PHE A 103 28.972 15.774 40.405 1.00 0.00 H ATOM 1638 2HB PHE A 103 28.254 15.764 38.803 1.00 0.00 H ATOM 1639 HD1 PHE A 103 27.689 16.385 42.226 1.00 0.00 H ATOM 1640 HD2 PHE A 103 25.785 15.234 38.642 1.00 0.00 H ATOM 1641 HE1 PHE A 103 25.545 17.078 43.171 1.00 0.00 H ATOM 1642 HE2 PHE A 103 23.609 15.923 39.560 1.00 0.00 H ATOM 1643 HZ PHE A 103 23.498 16.848 41.835 1.00 0.00 H ATOM 1644 N ILE A 104 30.654 13.301 39.205 1.00 0.00 N ATOM 1645 CA ILE A 104 31.758 12.946 38.318 1.00 0.00 C ATOM 1646 C ILE A 104 31.482 11.565 37.738 1.00 0.00 C ATOM 1647 O ILE A 104 31.441 11.390 36.525 1.00 0.00 O ATOM 1648 CB ILE A 104 33.118 12.944 39.037 1.00 0.00 C ATOM 1649 CG1 ILE A 104 33.520 14.390 39.388 1.00 0.00 C ATOM 1650 CG2 ILE A 104 34.165 12.275 38.162 1.00 0.00 C ATOM 1651 CD1 ILE A 104 34.682 14.490 40.337 1.00 0.00 C ATOM 1652 H ILE A 104 30.876 13.663 40.122 1.00 0.00 H ATOM 1653 HA ILE A 104 31.805 13.667 37.503 1.00 0.00 H ATOM 1654 HB ILE A 104 33.036 12.403 39.966 1.00 0.00 H ATOM 1655 1HG1 ILE A 104 33.778 14.918 38.471 1.00 0.00 H ATOM 1656 2HG1 ILE A 104 32.677 14.895 39.831 1.00 0.00 H ATOM 1657 1HG2 ILE A 104 35.125 12.278 38.677 1.00 0.00 H ATOM 1658 2HG2 ILE A 104 33.865 11.247 37.957 1.00 0.00 H ATOM 1659 3HG2 ILE A 104 34.256 12.821 37.223 1.00 0.00 H ATOM 1660 1HD1 ILE A 104 34.902 15.537 40.533 1.00 0.00 H ATOM 1661 2HD1 ILE A 104 34.434 13.992 41.269 1.00 0.00 H ATOM 1662 3HD1 ILE A 104 35.554 14.014 39.896 1.00 0.00 H ATOM 1663 N VAL A 105 31.011 10.660 38.589 1.00 0.00 N ATOM 1664 CA VAL A 105 30.712 9.318 38.124 1.00 0.00 C ATOM 1665 C VAL A 105 29.592 9.349 37.103 1.00 0.00 C ATOM 1666 O VAL A 105 29.707 8.742 36.042 1.00 0.00 O ATOM 1667 CB VAL A 105 30.302 8.399 39.290 1.00 0.00 C ATOM 1668 CG1 VAL A 105 29.774 7.077 38.740 1.00 0.00 C ATOM 1669 CG2 VAL A 105 31.488 8.187 40.199 1.00 0.00 C ATOM 1670 H VAL A 105 31.158 10.812 39.579 1.00 0.00 H ATOM 1671 HA VAL A 105 31.614 8.895 37.680 1.00 0.00 H ATOM 1672 HB VAL A 105 29.495 8.857 39.851 1.00 0.00 H ATOM 1673 1HG1 VAL A 105 29.485 6.430 39.568 1.00 0.00 H ATOM 1674 2HG1 VAL A 105 28.909 7.267 38.109 1.00 0.00 H ATOM 1675 3HG1 VAL A 105 30.553 6.590 38.155 1.00 0.00 H ATOM 1676 1HG2 VAL A 105 31.202 7.538 41.026 1.00 0.00 H ATOM 1677 2HG2 VAL A 105 32.299 7.724 39.639 1.00 0.00 H ATOM 1678 3HG2 VAL A 105 31.819 9.134 40.587 1.00 0.00 H ATOM 1679 N MET A 106 28.540 10.123 37.397 1.00 0.00 N ATOM 1680 CA MET A 106 27.365 10.172 36.541 1.00 0.00 C ATOM 1681 C MET A 106 27.688 10.843 35.209 1.00 0.00 C ATOM 1682 O MET A 106 27.214 10.411 34.159 1.00 0.00 O ATOM 1683 CB MET A 106 26.211 10.895 37.202 1.00 0.00 C ATOM 1684 CG MET A 106 25.623 10.184 38.393 1.00 0.00 C ATOM 1685 SD MET A 106 24.133 10.961 38.966 1.00 0.00 S ATOM 1686 CE MET A 106 24.737 12.528 39.466 1.00 0.00 C ATOM 1687 H MET A 106 28.490 10.530 38.321 1.00 0.00 H ATOM 1688 HA MET A 106 27.046 9.162 36.330 1.00 0.00 H ATOM 1689 1HB MET A 106 26.540 11.880 37.533 1.00 0.00 H ATOM 1690 2HB MET A 106 25.426 11.040 36.486 1.00 0.00 H ATOM 1691 1HG MET A 106 25.398 9.151 38.127 1.00 0.00 H ATOM 1692 2HG MET A 106 26.347 10.176 39.207 1.00 0.00 H ATOM 1693 1HE MET A 106 23.922 13.126 39.847 1.00 0.00 H ATOM 1694 2HE MET A 106 25.478 12.402 40.239 1.00 0.00 H ATOM 1695 3HE MET A 106 25.181 13.021 38.616 1.00 0.00 H ATOM 1696 N THR A 107 28.703 11.718 35.232 1.00 0.00 N ATOM 1697 CA THR A 107 29.125 12.440 34.040 1.00 0.00 C ATOM 1698 C THR A 107 29.645 11.438 33.036 1.00 0.00 C ATOM 1699 O THR A 107 29.106 11.281 31.948 1.00 0.00 O ATOM 1700 CB THR A 107 30.208 13.487 34.387 1.00 0.00 C ATOM 1701 OG1 THR A 107 29.695 14.424 35.325 1.00 0.00 O ATOM 1702 CG2 THR A 107 30.648 14.212 33.191 1.00 0.00 C ATOM 1703 H THR A 107 28.924 12.136 36.120 1.00 0.00 H ATOM 1704 HA THR A 107 28.275 12.991 33.637 1.00 0.00 H ATOM 1705 HB THR A 107 31.055 12.998 34.823 1.00 0.00 H ATOM 1706 HG1 THR A 107 29.565 13.988 36.172 1.00 0.00 H ATOM 1707 1HG2 THR A 107 31.406 14.935 33.474 1.00 0.00 H ATOM 1708 2HG2 THR A 107 31.063 13.508 32.471 1.00 0.00 H ATOM 1709 3HG2 THR A 107 29.801 14.722 32.753 1.00 0.00 H ATOM 1710 N VAL A 108 30.536 10.585 33.536 1.00 0.00 N ATOM 1711 CA VAL A 108 31.232 9.578 32.757 1.00 0.00 C ATOM 1712 C VAL A 108 30.303 8.530 32.173 1.00 0.00 C ATOM 1713 O VAL A 108 30.300 8.310 30.961 1.00 0.00 O ATOM 1714 CB VAL A 108 32.271 8.866 33.638 1.00 0.00 C ATOM 1715 CG1 VAL A 108 32.855 7.677 32.883 1.00 0.00 C ATOM 1716 CG2 VAL A 108 33.346 9.864 34.036 1.00 0.00 C ATOM 1717 H VAL A 108 30.879 10.776 34.471 1.00 0.00 H ATOM 1718 HA VAL A 108 31.744 10.076 31.934 1.00 0.00 H ATOM 1719 HB VAL A 108 31.794 8.474 34.527 1.00 0.00 H ATOM 1720 1HG1 VAL A 108 33.591 7.175 33.510 1.00 0.00 H ATOM 1721 2HG1 VAL A 108 32.057 6.978 32.629 1.00 0.00 H ATOM 1722 3HG1 VAL A 108 33.336 8.027 31.970 1.00 0.00 H ATOM 1723 1HG2 VAL A 108 34.088 9.370 34.661 1.00 0.00 H ATOM 1724 2HG2 VAL A 108 33.828 10.255 33.140 1.00 0.00 H ATOM 1725 3HG2 VAL A 108 32.892 10.684 34.590 1.00 0.00 H ATOM 1726 N LEU A 109 29.328 8.117 32.984 1.00 0.00 N ATOM 1727 CA LEU A 109 28.390 7.060 32.624 1.00 0.00 C ATOM 1728 C LEU A 109 27.500 7.312 31.413 1.00 0.00 C ATOM 1729 O LEU A 109 27.073 6.349 30.775 1.00 0.00 O ATOM 1730 CB LEU A 109 27.467 6.740 33.807 1.00 0.00 C ATOM 1731 CG LEU A 109 28.115 6.027 34.993 1.00 0.00 C ATOM 1732 CD1 LEU A 109 27.125 5.922 36.116 1.00 0.00 C ATOM 1733 CD2 LEU A 109 28.593 4.657 34.558 1.00 0.00 C ATOM 1734 H LEU A 109 29.436 8.319 33.970 1.00 0.00 H ATOM 1735 HA LEU A 109 28.972 6.178 32.395 1.00 0.00 H ATOM 1736 1HB LEU A 109 27.043 7.668 34.177 1.00 0.00 H ATOM 1737 2HB LEU A 109 26.653 6.109 33.450 1.00 0.00 H ATOM 1738 HG LEU A 109 28.951 6.598 35.349 1.00 0.00 H ATOM 1739 1HD1 LEU A 109 27.587 5.415 36.959 1.00 0.00 H ATOM 1740 2HD1 LEU A 109 26.811 6.899 36.424 1.00 0.00 H ATOM 1741 3HD1 LEU A 109 26.263 5.358 35.781 1.00 0.00 H ATOM 1742 1HD2 LEU A 109 29.057 4.148 35.404 1.00 0.00 H ATOM 1743 2HD2 LEU A 109 27.746 4.070 34.202 1.00 0.00 H ATOM 1744 3HD2 LEU A 109 29.317 4.767 33.761 1.00 0.00 H ATOM 1745 N VAL A 110 27.235 8.567 31.040 1.00 0.00 N ATOM 1746 CA VAL A 110 26.290 8.756 29.946 1.00 0.00 C ATOM 1747 C VAL A 110 26.836 8.282 28.593 1.00 0.00 C ATOM 1748 O VAL A 110 26.064 8.093 27.653 1.00 0.00 O ATOM 1749 CB VAL A 110 25.867 10.232 29.791 1.00 0.00 C ATOM 1750 CG1 VAL A 110 25.296 10.765 31.109 1.00 0.00 C ATOM 1751 CG2 VAL A 110 27.010 11.029 29.359 1.00 0.00 C ATOM 1752 H VAL A 110 27.693 9.361 31.476 1.00 0.00 H ATOM 1753 HA VAL A 110 25.411 8.165 30.172 1.00 0.00 H ATOM 1754 HB VAL A 110 25.084 10.306 29.059 1.00 0.00 H ATOM 1755 1HG1 VAL A 110 25.002 11.810 30.981 1.00 0.00 H ATOM 1756 2HG1 VAL A 110 24.428 10.178 31.393 1.00 0.00 H ATOM 1757 3HG1 VAL A 110 26.055 10.695 31.890 1.00 0.00 H ATOM 1758 1HG2 VAL A 110 26.705 12.051 29.255 1.00 0.00 H ATOM 1759 2HG2 VAL A 110 27.787 10.960 30.084 1.00 0.00 H ATOM 1760 3HG2 VAL A 110 27.364 10.657 28.417 1.00 0.00 H ATOM 1761 N LYS A 111 28.160 8.103 28.480 1.00 0.00 N ATOM 1762 CA LYS A 111 28.752 7.685 27.207 1.00 0.00 C ATOM 1763 C LYS A 111 29.099 6.198 27.173 1.00 0.00 C ATOM 1764 O LYS A 111 29.704 5.710 26.218 1.00 0.00 O ATOM 1765 CB LYS A 111 30.012 8.499 26.893 1.00 0.00 C ATOM 1766 CG LYS A 111 29.793 9.983 26.709 1.00 0.00 C ATOM 1767 CD LYS A 111 28.882 10.260 25.525 1.00 0.00 C ATOM 1768 CE LYS A 111 28.732 11.745 25.278 1.00 0.00 C ATOM 1769 NZ LYS A 111 27.907 12.022 24.075 1.00 0.00 N ATOM 1770 H LYS A 111 28.758 8.267 29.280 1.00 0.00 H ATOM 1771 HA LYS A 111 28.029 7.879 26.415 1.00 0.00 H ATOM 1772 1HB LYS A 111 30.737 8.371 27.700 1.00 0.00 H ATOM 1773 2HB LYS A 111 30.471 8.120 25.979 1.00 0.00 H ATOM 1774 1HG LYS A 111 29.345 10.393 27.603 1.00 0.00 H ATOM 1775 2HG LYS A 111 30.750 10.475 26.544 1.00 0.00 H ATOM 1776 1HD LYS A 111 29.296 9.792 24.631 1.00 0.00 H ATOM 1777 2HD LYS A 111 27.897 9.831 25.715 1.00 0.00 H ATOM 1778 1HE LYS A 111 28.263 12.204 26.145 1.00 0.00 H ATOM 1779 2HE LYS A 111 29.719 12.187 25.142 1.00 0.00 H ATOM 1780 1HZ LYS A 111 27.830 13.021 23.942 1.00 0.00 H ATOM 1781 2HZ LYS A 111 28.345 11.607 23.263 1.00 0.00 H ATOM 1782 3HZ LYS A 111 26.986 11.627 24.199 1.00 0.00 H ATOM 1783 N VAL A 112 28.581 5.470 28.150 1.00 0.00 N ATOM 1784 CA VAL A 112 28.872 4.057 28.361 1.00 0.00 C ATOM 1785 C VAL A 112 27.855 3.121 27.700 1.00 0.00 C ATOM 1786 O VAL A 112 26.649 3.368 27.728 1.00 0.00 O ATOM 1787 CB VAL A 112 28.911 3.787 29.869 1.00 0.00 C ATOM 1788 CG1 VAL A 112 29.073 2.329 30.161 1.00 0.00 C ATOM 1789 CG2 VAL A 112 30.044 4.592 30.460 1.00 0.00 C ATOM 1790 H VAL A 112 28.169 5.974 28.922 1.00 0.00 H ATOM 1791 HA VAL A 112 29.848 3.847 27.922 1.00 0.00 H ATOM 1792 HB VAL A 112 27.963 4.088 30.317 1.00 0.00 H ATOM 1793 1HG1 VAL A 112 29.095 2.191 31.223 1.00 0.00 H ATOM 1794 2HG1 VAL A 112 28.242 1.774 29.739 1.00 0.00 H ATOM 1795 3HG1 VAL A 112 30.003 1.970 29.726 1.00 0.00 H ATOM 1796 1HG2 VAL A 112 30.090 4.417 31.526 1.00 0.00 H ATOM 1797 2HG2 VAL A 112 30.983 4.289 30.001 1.00 0.00 H ATOM 1798 3HG2 VAL A 112 29.873 5.652 30.272 1.00 0.00 H ATOM 1799 N ASP A 113 28.380 2.049 27.100 1.00 0.00 N ATOM 1800 CA ASP A 113 27.604 1.036 26.379 1.00 0.00 C ATOM 1801 C ASP A 113 26.419 0.557 27.221 1.00 0.00 C ATOM 1802 O ASP A 113 26.517 -0.350 28.035 1.00 0.00 O ATOM 1803 CB ASP A 113 28.497 -0.171 26.079 1.00 0.00 C ATOM 1804 CG ASP A 113 27.813 -1.246 25.248 1.00 0.00 C ATOM 1805 OD1 ASP A 113 26.654 -1.497 25.462 1.00 0.00 O ATOM 1806 OD2 ASP A 113 28.466 -1.809 24.400 1.00 0.00 O ATOM 1807 H ASP A 113 29.381 1.927 27.128 1.00 0.00 H ATOM 1808 HA ASP A 113 27.254 1.458 25.436 1.00 0.00 H ATOM 1809 1HB ASP A 113 29.386 0.160 25.544 1.00 0.00 H ATOM 1810 2HB ASP A 113 28.824 -0.620 27.019 1.00 0.00 H ATOM 1811 N THR A 114 25.247 0.766 26.629 1.00 0.00 N ATOM 1812 CA THR A 114 23.923 0.483 27.200 1.00 0.00 C ATOM 1813 C THR A 114 23.507 -0.983 27.338 1.00 0.00 C ATOM 1814 O THR A 114 22.577 -1.275 28.092 1.00 0.00 O ATOM 1815 CB THR A 114 22.871 1.214 26.360 1.00 0.00 C ATOM 1816 OG1 THR A 114 22.968 0.786 24.995 1.00 0.00 O ATOM 1817 CG2 THR A 114 23.085 2.668 26.440 1.00 0.00 C ATOM 1818 H THR A 114 25.262 1.279 25.759 1.00 0.00 H ATOM 1819 HA THR A 114 23.914 0.885 28.211 1.00 0.00 H ATOM 1820 HB THR A 114 21.888 0.981 26.724 1.00 0.00 H ATOM 1821 HG1 THR A 114 22.844 -0.161 24.951 1.00 0.00 H ATOM 1822 1HG2 THR A 114 22.332 3.177 25.840 1.00 0.00 H ATOM 1823 2HG2 THR A 114 23.004 2.980 27.471 1.00 0.00 H ATOM 1824 3HG2 THR A 114 24.077 2.909 26.060 1.00 0.00 H ATOM 1825 N SER A 115 24.171 -1.898 26.625 1.00 0.00 N ATOM 1826 CA SER A 115 23.719 -3.301 26.504 1.00 0.00 C ATOM 1827 C SER A 115 23.549 -4.080 27.826 1.00 0.00 C ATOM 1828 O SER A 115 22.870 -5.107 27.844 1.00 0.00 O ATOM 1829 CB SER A 115 24.687 -4.080 25.636 1.00 0.00 C ATOM 1830 OG SER A 115 25.971 -4.084 26.190 1.00 0.00 O ATOM 1831 H SER A 115 24.994 -1.616 26.109 1.00 0.00 H ATOM 1832 HA SER A 115 22.738 -3.290 26.026 1.00 0.00 H ATOM 1833 1HB SER A 115 24.333 -5.105 25.527 1.00 0.00 H ATOM 1834 2HB SER A 115 24.719 -3.638 24.641 1.00 0.00 H ATOM 1835 HG SER A 115 26.362 -3.238 25.956 1.00 0.00 H ATOM 1836 N SER A 116 24.278 -3.700 28.870 1.00 0.00 N ATOM 1837 CA SER A 116 24.090 -4.280 30.199 1.00 0.00 C ATOM 1838 C SER A 116 23.950 -3.163 31.217 1.00 0.00 C ATOM 1839 O SER A 116 23.427 -3.366 32.315 1.00 0.00 O ATOM 1840 CB SER A 116 25.256 -5.177 30.573 1.00 0.00 C ATOM 1841 OG SER A 116 26.442 -4.437 30.697 1.00 0.00 O ATOM 1842 H SER A 116 24.829 -2.860 28.786 1.00 0.00 H ATOM 1843 HA SER A 116 23.172 -4.867 30.202 1.00 0.00 H ATOM 1844 1HB SER A 116 25.039 -5.681 31.514 1.00 0.00 H ATOM 1845 2HB SER A 116 25.385 -5.945 29.816 1.00 0.00 H ATOM 1846 HG SER A 116 26.517 -3.920 29.892 1.00 0.00 H ATOM 1847 N TRP A 117 24.457 -1.999 30.840 1.00 0.00 N ATOM 1848 CA TRP A 117 24.549 -0.857 31.722 1.00 0.00 C ATOM 1849 C TRP A 117 23.222 -0.175 31.981 1.00 0.00 C ATOM 1850 O TRP A 117 23.098 0.483 32.994 1.00 0.00 O ATOM 1851 CB TRP A 117 25.511 0.170 31.157 1.00 0.00 C ATOM 1852 CG TRP A 117 26.927 -0.157 31.487 1.00 0.00 C ATOM 1853 CD1 TRP A 117 27.813 -0.875 30.746 1.00 0.00 C ATOM 1854 CD2 TRP A 117 27.632 0.244 32.686 1.00 0.00 C ATOM 1855 NE1 TRP A 117 29.017 -0.953 31.394 1.00 0.00 N ATOM 1856 CE2 TRP A 117 28.927 -0.274 32.581 1.00 0.00 C ATOM 1857 CE3 TRP A 117 27.279 0.986 33.818 1.00 0.00 C ATOM 1858 CZ2 TRP A 117 29.875 -0.077 33.569 1.00 0.00 C ATOM 1859 CZ3 TRP A 117 28.234 1.185 34.810 1.00 0.00 C ATOM 1860 CH2 TRP A 117 29.496 0.667 34.687 1.00 0.00 C ATOM 1861 H TRP A 117 24.532 -1.822 29.850 1.00 0.00 H ATOM 1862 HA TRP A 117 24.922 -1.206 32.681 1.00 0.00 H ATOM 1863 1HB TRP A 117 25.399 0.220 30.084 1.00 0.00 H ATOM 1864 2HB TRP A 117 25.270 1.155 31.555 1.00 0.00 H ATOM 1865 HD1 TRP A 117 27.600 -1.324 29.778 1.00 0.00 H ATOM 1866 HE1 TRP A 117 29.838 -1.433 31.055 1.00 0.00 H ATOM 1867 HE3 TRP A 117 26.278 1.401 33.918 1.00 0.00 H ATOM 1868 HZ2 TRP A 117 30.885 -0.480 33.492 1.00 0.00 H ATOM 1869 HZ3 TRP A 117 27.954 1.761 35.688 1.00 0.00 H ATOM 1870 HH2 TRP A 117 30.219 0.844 35.484 1.00 0.00 H ATOM 1871 N THR A 118 22.216 -0.317 31.113 1.00 0.00 N ATOM 1872 CA THR A 118 20.895 0.238 31.458 1.00 0.00 C ATOM 1873 C THR A 118 20.169 -0.529 32.563 1.00 0.00 C ATOM 1874 O THR A 118 19.167 -0.054 33.092 1.00 0.00 O ATOM 1875 CB THR A 118 19.976 0.302 30.247 1.00 0.00 C ATOM 1876 OG1 THR A 118 19.808 -1.008 29.710 1.00 0.00 O ATOM 1877 CG2 THR A 118 20.568 1.181 29.249 1.00 0.00 C ATOM 1878 H THR A 118 22.360 -0.772 30.216 1.00 0.00 H ATOM 1879 HA THR A 118 21.040 1.257 31.810 1.00 0.00 H ATOM 1880 HB THR A 118 19.004 0.685 30.545 1.00 0.00 H ATOM 1881 HG1 THR A 118 19.234 -0.966 28.943 1.00 0.00 H ATOM 1882 1HG2 THR A 118 19.918 1.233 28.381 1.00 0.00 H ATOM 1883 2HG2 THR A 118 20.691 2.178 29.671 1.00 0.00 H ATOM 1884 3HG2 THR A 118 21.525 0.782 28.966 1.00 0.00 H ATOM 1885 N HIS A 119 20.622 -1.742 32.873 1.00 0.00 N ATOM 1886 CA HIS A 119 20.020 -2.483 33.961 1.00 0.00 C ATOM 1887 C HIS A 119 20.686 -2.009 35.240 1.00 0.00 C ATOM 1888 O HIS A 119 20.072 -1.354 36.082 1.00 0.00 O ATOM 1889 CB HIS A 119 20.210 -3.983 33.763 1.00 0.00 C ATOM 1890 CG HIS A 119 19.429 -4.520 32.607 1.00 0.00 C ATOM 1891 ND1 HIS A 119 18.048 -4.616 32.620 1.00 0.00 N ATOM 1892 CD2 HIS A 119 19.818 -4.991 31.400 1.00 0.00 C ATOM 1893 CE1 HIS A 119 17.633 -5.123 31.471 1.00 0.00 C ATOM 1894 NE2 HIS A 119 18.689 -5.358 30.715 1.00 0.00 N ATOM 1895 H HIS A 119 21.416 -2.144 32.389 1.00 0.00 H ATOM 1896 HA HIS A 119 18.946 -2.310 33.987 1.00 0.00 H ATOM 1897 1HB HIS A 119 21.267 -4.199 33.601 1.00 0.00 H ATOM 1898 2HB HIS A 119 19.903 -4.511 34.665 1.00 0.00 H ATOM 1899 HD2 HIS A 119 20.844 -5.065 31.043 1.00 0.00 H ATOM 1900 HE1 HIS A 119 16.597 -5.313 31.195 1.00 0.00 H ATOM 1901 HE2 HIS A 119 18.673 -5.746 29.783 1.00 0.00 H ATOM 1902 N SER A 120 21.979 -1.725 35.063 1.00 0.00 N ATOM 1903 CA SER A 120 22.810 -1.260 36.166 1.00 0.00 C ATOM 1904 C SER A 120 22.454 0.175 36.509 1.00 0.00 C ATOM 1905 O SER A 120 22.384 0.530 37.677 1.00 0.00 O ATOM 1906 CB SER A 120 24.285 -1.344 35.825 1.00 0.00 C ATOM 1907 OG SER A 120 24.689 -2.677 35.667 1.00 0.00 O ATOM 1908 H SER A 120 22.456 -2.173 34.286 1.00 0.00 H ATOM 1909 HA SER A 120 22.615 -1.878 37.042 1.00 0.00 H ATOM 1910 1HB SER A 120 24.475 -0.796 34.914 1.00 0.00 H ATOM 1911 2HB SER A 120 24.867 -0.875 36.617 1.00 0.00 H ATOM 1912 HG SER A 120 24.306 -2.973 34.839 1.00 0.00 H ATOM 1913 N PHE A 121 22.049 0.928 35.489 1.00 0.00 N ATOM 1914 CA PHE A 121 21.726 2.343 35.605 1.00 0.00 C ATOM 1915 C PHE A 121 20.584 2.573 36.579 1.00 0.00 C ATOM 1916 O PHE A 121 20.613 3.491 37.393 1.00 0.00 O ATOM 1917 CB PHE A 121 21.359 2.924 34.239 1.00 0.00 C ATOM 1918 CG PHE A 121 21.305 4.429 34.183 1.00 0.00 C ATOM 1919 CD1 PHE A 121 22.469 5.187 34.013 1.00 0.00 C ATOM 1920 CD2 PHE A 121 20.097 5.101 34.298 1.00 0.00 C ATOM 1921 CE1 PHE A 121 22.400 6.572 33.962 1.00 0.00 C ATOM 1922 CE2 PHE A 121 20.030 6.463 34.247 1.00 0.00 C ATOM 1923 CZ PHE A 121 21.178 7.208 34.080 1.00 0.00 C ATOM 1924 H PHE A 121 22.298 0.603 34.567 1.00 0.00 H ATOM 1925 HA PHE A 121 22.590 2.852 35.980 1.00 0.00 H ATOM 1926 1HB PHE A 121 22.073 2.599 33.501 1.00 0.00 H ATOM 1927 2HB PHE A 121 20.392 2.552 33.940 1.00 0.00 H ATOM 1928 HD1 PHE A 121 23.429 4.678 33.919 1.00 0.00 H ATOM 1929 HD2 PHE A 121 19.188 4.527 34.430 1.00 0.00 H ATOM 1930 HE1 PHE A 121 23.307 7.160 33.830 1.00 0.00 H ATOM 1931 HE2 PHE A 121 19.071 6.953 34.341 1.00 0.00 H ATOM 1932 HZ PHE A 121 21.121 8.295 34.043 1.00 0.00 H ATOM 1933 N PHE A 122 19.638 1.630 36.616 1.00 0.00 N ATOM 1934 CA PHE A 122 18.494 1.762 37.507 1.00 0.00 C ATOM 1935 C PHE A 122 19.008 1.891 38.939 1.00 0.00 C ATOM 1936 O PHE A 122 18.664 2.837 39.655 1.00 0.00 O ATOM 1937 CB PHE A 122 17.603 0.527 37.325 1.00 0.00 C ATOM 1938 CG PHE A 122 16.463 0.371 38.282 1.00 0.00 C ATOM 1939 CD1 PHE A 122 15.291 1.081 38.118 1.00 0.00 C ATOM 1940 CD2 PHE A 122 16.564 -0.495 39.357 1.00 0.00 C ATOM 1941 CE1 PHE A 122 14.246 0.931 39.001 1.00 0.00 C ATOM 1942 CE2 PHE A 122 15.523 -0.645 40.238 1.00 0.00 C ATOM 1943 CZ PHE A 122 14.364 0.070 40.058 1.00 0.00 C ATOM 1944 H PHE A 122 19.862 0.695 36.297 1.00 0.00 H ATOM 1945 HA PHE A 122 17.921 2.649 37.229 1.00 0.00 H ATOM 1946 1HB PHE A 122 17.174 0.540 36.324 1.00 0.00 H ATOM 1947 2HB PHE A 122 18.212 -0.369 37.413 1.00 0.00 H ATOM 1948 HD1 PHE A 122 15.197 1.764 37.277 1.00 0.00 H ATOM 1949 HD2 PHE A 122 17.487 -1.062 39.499 1.00 0.00 H ATOM 1950 HE1 PHE A 122 13.329 1.497 38.860 1.00 0.00 H ATOM 1951 HE2 PHE A 122 15.614 -1.330 41.081 1.00 0.00 H ATOM 1952 HZ PHE A 122 13.548 -0.049 40.753 1.00 0.00 H ATOM 1953 N THR A 123 19.872 0.943 39.325 1.00 0.00 N ATOM 1954 CA THR A 123 20.499 0.891 40.637 1.00 0.00 C ATOM 1955 C THR A 123 21.470 2.043 40.871 1.00 0.00 C ATOM 1956 O THR A 123 21.426 2.709 41.899 1.00 0.00 O ATOM 1957 CB THR A 123 21.251 -0.429 40.875 1.00 0.00 C ATOM 1958 OG1 THR A 123 20.330 -1.526 40.809 1.00 0.00 O ATOM 1959 CG2 THR A 123 21.916 -0.399 42.240 1.00 0.00 C ATOM 1960 H THR A 123 20.071 0.194 38.677 1.00 0.00 H ATOM 1961 HA THR A 123 19.717 0.981 41.383 1.00 0.00 H ATOM 1962 HB THR A 123 22.004 -0.565 40.111 1.00 0.00 H ATOM 1963 HG1 THR A 123 20.064 -1.665 39.897 1.00 0.00 H ATOM 1964 1HG2 THR A 123 22.448 -1.335 42.406 1.00 0.00 H ATOM 1965 2HG2 THR A 123 22.621 0.433 42.283 1.00 0.00 H ATOM 1966 3HG2 THR A 123 21.157 -0.271 43.011 1.00 0.00 H ATOM 1967 N ILE A 124 22.241 2.397 39.851 1.00 0.00 N ATOM 1968 CA ILE A 124 23.231 3.447 40.021 1.00 0.00 C ATOM 1969 C ILE A 124 22.560 4.777 40.307 1.00 0.00 C ATOM 1970 O ILE A 124 22.889 5.460 41.277 1.00 0.00 O ATOM 1971 CB ILE A 124 24.121 3.583 38.793 1.00 0.00 C ATOM 1972 CG1 ILE A 124 24.988 2.346 38.634 1.00 0.00 C ATOM 1973 CG2 ILE A 124 24.958 4.802 38.892 1.00 0.00 C ATOM 1974 CD1 ILE A 124 25.656 2.254 37.286 1.00 0.00 C ATOM 1975 H ILE A 124 22.303 1.782 39.056 1.00 0.00 H ATOM 1976 HA ILE A 124 23.881 3.175 40.852 1.00 0.00 H ATOM 1977 HB ILE A 124 23.516 3.649 37.932 1.00 0.00 H ATOM 1978 1HG1 ILE A 124 25.755 2.349 39.407 1.00 0.00 H ATOM 1979 2HG1 ILE A 124 24.371 1.460 38.780 1.00 0.00 H ATOM 1980 1HG2 ILE A 124 25.575 4.872 38.015 1.00 0.00 H ATOM 1981 2HG2 ILE A 124 24.317 5.680 38.963 1.00 0.00 H ATOM 1982 3HG2 ILE A 124 25.587 4.741 39.779 1.00 0.00 H ATOM 1983 1HD1 ILE A 124 26.260 1.346 37.240 1.00 0.00 H ATOM 1984 2HD1 ILE A 124 24.903 2.224 36.505 1.00 0.00 H ATOM 1985 3HD1 ILE A 124 26.294 3.120 37.140 1.00 0.00 H ATOM 1986 N THR A 125 21.540 5.084 39.508 1.00 0.00 N ATOM 1987 CA THR A 125 20.784 6.312 39.629 1.00 0.00 C ATOM 1988 C THR A 125 20.041 6.449 40.947 1.00 0.00 C ATOM 1989 O THR A 125 20.225 7.447 41.641 1.00 0.00 O ATOM 1990 CB THR A 125 19.757 6.467 38.487 1.00 0.00 C ATOM 1991 OG1 THR A 125 20.435 6.467 37.236 1.00 0.00 O ATOM 1992 CG2 THR A 125 18.962 7.789 38.636 1.00 0.00 C ATOM 1993 H THR A 125 21.229 4.398 38.837 1.00 0.00 H ATOM 1994 HA THR A 125 21.489 7.143 39.593 1.00 0.00 H ATOM 1995 HB THR A 125 19.060 5.626 38.512 1.00 0.00 H ATOM 1996 HG1 THR A 125 20.726 5.574 37.030 1.00 0.00 H ATOM 1997 1HG2 THR A 125 18.248 7.877 37.824 1.00 0.00 H ATOM 1998 2HG2 THR A 125 18.429 7.792 39.588 1.00 0.00 H ATOM 1999 3HG2 THR A 125 19.649 8.635 38.604 1.00 0.00 H ATOM 2000 N ILE A 126 19.394 5.367 41.415 1.00 0.00 N ATOM 2001 CA ILE A 126 18.660 5.472 42.672 1.00 0.00 C ATOM 2002 C ILE A 126 19.648 5.608 43.833 1.00 0.00 C ATOM 2003 O ILE A 126 19.390 6.322 44.800 1.00 0.00 O ATOM 2004 CB ILE A 126 17.744 4.254 42.908 1.00 0.00 C ATOM 2005 CG1 ILE A 126 16.687 4.597 43.862 1.00 0.00 C ATOM 2006 CG2 ILE A 126 18.507 3.068 43.398 1.00 0.00 C ATOM 2007 CD1 ILE A 126 15.738 5.583 43.289 1.00 0.00 C ATOM 2008 H ILE A 126 19.189 4.593 40.792 1.00 0.00 H ATOM 2009 HA ILE A 126 18.038 6.365 42.639 1.00 0.00 H ATOM 2010 HB ILE A 126 17.262 3.992 41.973 1.00 0.00 H ATOM 2011 1HG1 ILE A 126 16.150 3.704 44.143 1.00 0.00 H ATOM 2012 2HG1 ILE A 126 17.141 5.005 44.761 1.00 0.00 H ATOM 2013 1HG2 ILE A 126 17.836 2.240 43.551 1.00 0.00 H ATOM 2014 2HG2 ILE A 126 19.223 2.807 42.689 1.00 0.00 H ATOM 2015 3HG2 ILE A 126 18.996 3.305 44.335 1.00 0.00 H ATOM 2016 1HD1 ILE A 126 14.979 5.818 43.999 1.00 0.00 H ATOM 2017 2HD1 ILE A 126 16.277 6.492 43.030 1.00 0.00 H ATOM 2018 3HD1 ILE A 126 15.275 5.171 42.402 1.00 0.00 H ATOM 2019 N THR A 127 20.833 4.996 43.678 1.00 0.00 N ATOM 2020 CA THR A 127 21.880 5.055 44.685 1.00 0.00 C ATOM 2021 C THR A 127 22.437 6.455 44.762 1.00 0.00 C ATOM 2022 O THR A 127 22.496 7.048 45.838 1.00 0.00 O ATOM 2023 CB THR A 127 23.015 4.062 44.379 1.00 0.00 C ATOM 2024 OG1 THR A 127 22.489 2.724 44.348 1.00 0.00 O ATOM 2025 CG2 THR A 127 24.090 4.160 45.444 1.00 0.00 C ATOM 2026 H THR A 127 20.949 4.356 42.905 1.00 0.00 H ATOM 2027 HA THR A 127 21.452 4.789 45.652 1.00 0.00 H ATOM 2028 HB THR A 127 23.443 4.291 43.410 1.00 0.00 H ATOM 2029 HG1 THR A 127 21.896 2.632 43.597 1.00 0.00 H ATOM 2030 1HG2 THR A 127 24.889 3.454 45.218 1.00 0.00 H ATOM 2031 2HG2 THR A 127 24.493 5.172 45.459 1.00 0.00 H ATOM 2032 3HG2 THR A 127 23.662 3.924 46.416 1.00 0.00 H ATOM 2033 N CYS A 128 22.687 7.035 43.585 1.00 0.00 N ATOM 2034 CA CYS A 128 23.279 8.355 43.494 1.00 0.00 C ATOM 2035 C CYS A 128 22.319 9.363 44.078 1.00 0.00 C ATOM 2036 O CYS A 128 22.710 10.219 44.864 1.00 0.00 O ATOM 2037 CB CYS A 128 23.594 8.718 42.036 1.00 0.00 C ATOM 2038 SG CYS A 128 24.939 7.755 41.288 1.00 0.00 S ATOM 2039 H CYS A 128 22.657 6.466 42.747 1.00 0.00 H ATOM 2040 HA CYS A 128 24.214 8.366 44.053 1.00 0.00 H ATOM 2041 1HB CYS A 128 22.705 8.574 41.426 1.00 0.00 H ATOM 2042 2HB CYS A 128 23.866 9.765 41.973 1.00 0.00 H ATOM 2043 HG CYS A 128 24.268 6.605 41.228 1.00 0.00 H ATOM 2044 N MET A 129 21.030 9.106 43.854 1.00 0.00 N ATOM 2045 CA MET A 129 19.963 9.968 44.306 1.00 0.00 C ATOM 2046 C MET A 129 19.887 10.022 45.807 1.00 0.00 C ATOM 2047 O MET A 129 19.923 11.100 46.395 1.00 0.00 O ATOM 2048 CB MET A 129 18.654 9.497 43.728 1.00 0.00 C ATOM 2049 CG MET A 129 17.581 10.414 43.954 1.00 0.00 C ATOM 2050 SD MET A 129 16.175 10.033 43.010 1.00 0.00 S ATOM 2051 CE MET A 129 15.347 11.559 43.088 1.00 0.00 C ATOM 2052 H MET A 129 20.808 8.453 43.116 1.00 0.00 H ATOM 2053 HA MET A 129 20.166 10.980 43.958 1.00 0.00 H ATOM 2054 1HB MET A 129 18.758 9.352 42.683 1.00 0.00 H ATOM 2055 2HB MET A 129 18.384 8.547 44.157 1.00 0.00 H ATOM 2056 1HG MET A 129 17.306 10.401 45.011 1.00 0.00 H ATOM 2057 2HG MET A 129 17.907 11.401 43.703 1.00 0.00 H ATOM 2058 1HE MET A 129 14.429 11.517 42.546 1.00 0.00 H ATOM 2059 2HE MET A 129 15.153 11.772 44.088 1.00 0.00 H ATOM 2060 3HE MET A 129 15.971 12.330 42.658 1.00 0.00 H ATOM 2061 N ALA A 130 20.014 8.852 46.422 1.00 0.00 N ATOM 2062 CA ALA A 130 19.941 8.733 47.865 1.00 0.00 C ATOM 2063 C ALA A 130 21.148 9.424 48.482 1.00 0.00 C ATOM 2064 O ALA A 130 21.022 10.130 49.482 1.00 0.00 O ATOM 2065 CB ALA A 130 19.889 7.271 48.267 1.00 0.00 C ATOM 2066 H ALA A 130 19.855 8.016 45.875 1.00 0.00 H ATOM 2067 HA ALA A 130 19.035 9.219 48.230 1.00 0.00 H ATOM 2068 1HB ALA A 130 19.879 7.194 49.354 1.00 0.00 H ATOM 2069 2HB ALA A 130 18.986 6.816 47.859 1.00 0.00 H ATOM 2070 3HB ALA A 130 20.766 6.757 47.874 1.00 0.00 H ATOM 2071 N ILE A 131 22.306 9.290 47.821 1.00 0.00 N ATOM 2072 CA ILE A 131 23.548 9.866 48.315 1.00 0.00 C ATOM 2073 C ILE A 131 23.504 11.377 48.202 1.00 0.00 C ATOM 2074 O ILE A 131 23.676 12.079 49.192 1.00 0.00 O ATOM 2075 CB ILE A 131 24.761 9.327 47.552 1.00 0.00 C ATOM 2076 CG1 ILE A 131 24.939 7.842 47.847 1.00 0.00 C ATOM 2077 CG2 ILE A 131 26.001 10.126 47.940 1.00 0.00 C ATOM 2078 CD1 ILE A 131 25.927 7.165 46.931 1.00 0.00 C ATOM 2079 H ILE A 131 22.336 8.685 47.008 1.00 0.00 H ATOM 2080 HA ILE A 131 23.668 9.590 49.361 1.00 0.00 H ATOM 2081 HB ILE A 131 24.592 9.419 46.487 1.00 0.00 H ATOM 2082 1HG1 ILE A 131 25.276 7.722 48.875 1.00 0.00 H ATOM 2083 2HG1 ILE A 131 23.978 7.344 47.751 1.00 0.00 H ATOM 2084 1HG2 ILE A 131 26.857 9.747 47.405 1.00 0.00 H ATOM 2085 2HG2 ILE A 131 25.852 11.177 47.688 1.00 0.00 H ATOM 2086 3HG2 ILE A 131 26.175 10.032 49.012 1.00 0.00 H ATOM 2087 1HD1 ILE A 131 26.006 6.110 47.196 1.00 0.00 H ATOM 2088 2HD1 ILE A 131 25.587 7.255 45.899 1.00 0.00 H ATOM 2089 3HD1 ILE A 131 26.900 7.636 47.035 1.00 0.00 H ATOM 2090 N LEU A 132 23.073 11.860 47.034 1.00 0.00 N ATOM 2091 CA LEU A 132 23.020 13.292 46.782 1.00 0.00 C ATOM 2092 C LEU A 132 22.039 13.971 47.698 1.00 0.00 C ATOM 2093 O LEU A 132 22.341 15.016 48.260 1.00 0.00 O ATOM 2094 CB LEU A 132 22.633 13.581 45.334 1.00 0.00 C ATOM 2095 CG LEU A 132 23.627 13.237 44.295 1.00 0.00 C ATOM 2096 CD1 LEU A 132 22.990 13.418 42.919 1.00 0.00 C ATOM 2097 CD2 LEU A 132 24.832 14.119 44.470 1.00 0.00 C ATOM 2098 H LEU A 132 23.027 11.234 46.243 1.00 0.00 H ATOM 2099 HA LEU A 132 24.010 13.712 46.963 1.00 0.00 H ATOM 2100 1HB LEU A 132 21.734 13.032 45.108 1.00 0.00 H ATOM 2101 2HB LEU A 132 22.423 14.644 45.237 1.00 0.00 H ATOM 2102 HG LEU A 132 23.912 12.213 44.392 1.00 0.00 H ATOM 2103 1HD1 LEU A 132 23.711 13.170 42.161 1.00 0.00 H ATOM 2104 2HD1 LEU A 132 22.123 12.762 42.828 1.00 0.00 H ATOM 2105 3HD1 LEU A 132 22.675 14.453 42.796 1.00 0.00 H ATOM 2106 1HD2 LEU A 132 25.570 13.877 43.715 1.00 0.00 H ATOM 2107 2HD2 LEU A 132 24.536 15.156 44.370 1.00 0.00 H ATOM 2108 3HD2 LEU A 132 25.258 13.957 45.458 1.00 0.00 H ATOM 2109 N SER A 133 20.919 13.308 47.962 1.00 0.00 N ATOM 2110 CA SER A 133 19.929 13.878 48.845 1.00 0.00 C ATOM 2111 C SER A 133 20.409 13.854 50.274 1.00 0.00 C ATOM 2112 O SER A 133 20.502 14.898 50.890 1.00 0.00 O ATOM 2113 CB SER A 133 18.617 13.134 48.742 1.00 0.00 C ATOM 2114 OG SER A 133 18.064 13.304 47.474 1.00 0.00 O ATOM 2115 H SER A 133 20.695 12.484 47.424 1.00 0.00 H ATOM 2116 HA SER A 133 19.759 14.914 48.554 1.00 0.00 H ATOM 2117 1HB SER A 133 18.780 12.073 48.938 1.00 0.00 H ATOM 2118 2HB SER A 133 17.925 13.502 49.501 1.00 0.00 H ATOM 2119 HG SER A 133 18.653 12.850 46.865 1.00 0.00 H ATOM 2120 N GLY A 134 21.000 12.746 50.703 1.00 0.00 N ATOM 2121 CA GLY A 134 21.469 12.649 52.082 1.00 0.00 C ATOM 2122 C GLY A 134 22.584 13.651 52.357 1.00 0.00 C ATOM 2123 O GLY A 134 22.568 14.368 53.356 1.00 0.00 O ATOM 2124 H GLY A 134 20.931 11.902 50.152 1.00 0.00 H ATOM 2125 1HA GLY A 134 20.635 12.829 52.759 1.00 0.00 H ATOM 2126 2HA GLY A 134 21.827 11.638 52.271 1.00 0.00 H ATOM 2127 N THR A 135 23.546 13.690 51.446 1.00 0.00 N ATOM 2128 CA THR A 135 24.707 14.553 51.535 1.00 0.00 C ATOM 2129 C THR A 135 24.349 16.027 51.447 1.00 0.00 C ATOM 2130 O THR A 135 24.834 16.831 52.245 1.00 0.00 O ATOM 2131 CB THR A 135 25.693 14.189 50.435 1.00 0.00 C ATOM 2132 OG1 THR A 135 26.132 12.838 50.616 1.00 0.00 O ATOM 2133 CG2 THR A 135 26.812 15.072 50.480 1.00 0.00 C ATOM 2134 H THR A 135 23.423 13.158 50.599 1.00 0.00 H ATOM 2135 HA THR A 135 25.194 14.371 52.493 1.00 0.00 H ATOM 2136 HB THR A 135 25.200 14.272 49.464 1.00 0.00 H ATOM 2137 HG1 THR A 135 26.729 12.600 49.903 1.00 0.00 H ATOM 2138 1HG2 THR A 135 27.501 14.808 49.702 1.00 0.00 H ATOM 2139 2HG2 THR A 135 26.472 16.095 50.338 1.00 0.00 H ATOM 2140 3HG2 THR A 135 27.291 14.977 51.443 1.00 0.00 H ATOM 2141 N SER A 136 23.457 16.369 50.505 1.00 0.00 N ATOM 2142 CA SER A 136 23.067 17.752 50.272 1.00 0.00 C ATOM 2143 C SER A 136 22.185 18.248 51.374 1.00 0.00 C ATOM 2144 O SER A 136 22.251 19.407 51.764 1.00 0.00 O ATOM 2145 CB SER A 136 22.340 17.906 48.949 1.00 0.00 C ATOM 2146 OG SER A 136 21.116 17.236 48.967 1.00 0.00 O ATOM 2147 H SER A 136 23.100 15.660 49.886 1.00 0.00 H ATOM 2148 HA SER A 136 23.968 18.364 50.247 1.00 0.00 H ATOM 2149 1HB SER A 136 22.175 18.965 48.747 1.00 0.00 H ATOM 2150 2HB SER A 136 22.947 17.518 48.154 1.00 0.00 H ATOM 2151 HG SER A 136 21.327 16.298 48.960 1.00 0.00 H ATOM 2152 N THR A 137 21.590 17.302 52.065 1.00 0.00 N ATOM 2153 CA THR A 137 20.752 17.612 53.184 1.00 0.00 C ATOM 2154 C THR A 137 21.606 18.112 54.313 1.00 0.00 C ATOM 2155 O THR A 137 21.416 19.227 54.796 1.00 0.00 O ATOM 2156 CB THR A 137 19.973 16.405 53.600 1.00 0.00 C ATOM 2157 OG1 THR A 137 19.103 16.028 52.548 1.00 0.00 O ATOM 2158 CG2 THR A 137 19.299 16.699 54.661 1.00 0.00 C ATOM 2159 H THR A 137 21.425 16.424 51.605 1.00 0.00 H ATOM 2160 HA THR A 137 20.046 18.389 52.895 1.00 0.00 H ATOM 2161 HB THR A 137 20.643 15.594 53.802 1.00 0.00 H ATOM 2162 HG1 THR A 137 19.607 15.900 51.754 1.00 0.00 H ATOM 2163 1HG2 THR A 137 18.743 15.860 54.971 1.00 0.00 H ATOM 2164 2HG2 THR A 137 19.984 16.992 55.454 1.00 0.00 H ATOM 2165 3HG2 THR A 137 18.657 17.503 54.399 1.00 0.00 H ATOM 2166 N ILE A 138 22.714 17.408 54.538 1.00 0.00 N ATOM 2167 CA ILE A 138 23.623 17.785 55.596 1.00 0.00 C ATOM 2168 C ILE A 138 24.289 19.091 55.214 1.00 0.00 C ATOM 2169 O ILE A 138 24.266 20.039 55.989 1.00 0.00 O ATOM 2170 CB ILE A 138 24.686 16.710 55.856 1.00 0.00 C ATOM 2171 CG1 ILE A 138 24.017 15.422 56.349 1.00 0.00 C ATOM 2172 CG2 ILE A 138 25.705 17.226 56.868 1.00 0.00 C ATOM 2173 CD1 ILE A 138 23.226 15.600 57.629 1.00 0.00 C ATOM 2174 H ILE A 138 22.772 16.472 54.151 1.00 0.00 H ATOM 2175 HA ILE A 138 23.056 17.931 56.515 1.00 0.00 H ATOM 2176 HB ILE A 138 25.196 16.469 54.920 1.00 0.00 H ATOM 2177 1HG1 ILE A 138 23.350 15.052 55.579 1.00 0.00 H ATOM 2178 2HG1 ILE A 138 24.782 14.664 56.517 1.00 0.00 H ATOM 2179 1HG2 ILE A 138 26.458 16.460 57.051 1.00 0.00 H ATOM 2180 2HG2 ILE A 138 26.186 18.120 56.475 1.00 0.00 H ATOM 2181 3HG2 ILE A 138 25.198 17.467 57.805 1.00 0.00 H ATOM 2182 1HD1 ILE A 138 22.780 14.649 57.920 1.00 0.00 H ATOM 2183 2HD1 ILE A 138 23.891 15.946 58.421 1.00 0.00 H ATOM 2184 3HD1 ILE A 138 22.438 16.335 57.469 1.00 0.00 H ATOM 2185 N PHE A 139 24.603 19.238 53.917 1.00 0.00 N ATOM 2186 CA PHE A 139 25.243 20.460 53.450 1.00 0.00 C ATOM 2187 C PHE A 139 24.386 21.676 53.702 1.00 0.00 C ATOM 2188 O PHE A 139 24.845 22.653 54.277 1.00 0.00 O ATOM 2189 CB PHE A 139 25.558 20.363 51.945 1.00 0.00 C ATOM 2190 CG PHE A 139 26.114 21.632 51.331 1.00 0.00 C ATOM 2191 CD1 PHE A 139 27.414 22.034 51.524 1.00 0.00 C ATOM 2192 CD2 PHE A 139 25.296 22.416 50.551 1.00 0.00 C ATOM 2193 CE1 PHE A 139 27.874 23.210 50.935 1.00 0.00 C ATOM 2194 CE2 PHE A 139 25.746 23.579 49.966 1.00 0.00 C ATOM 2195 CZ PHE A 139 27.035 23.976 50.158 1.00 0.00 C ATOM 2196 H PHE A 139 24.652 18.415 53.331 1.00 0.00 H ATOM 2197 HA PHE A 139 26.192 20.570 53.977 1.00 0.00 H ATOM 2198 1HB PHE A 139 26.260 19.593 51.779 1.00 0.00 H ATOM 2199 2HB PHE A 139 24.666 20.105 51.410 1.00 0.00 H ATOM 2200 HD1 PHE A 139 28.076 21.426 52.138 1.00 0.00 H ATOM 2201 HD2 PHE A 139 24.272 22.095 50.402 1.00 0.00 H ATOM 2202 HE1 PHE A 139 28.898 23.531 51.086 1.00 0.00 H ATOM 2203 HE2 PHE A 139 25.078 24.180 49.352 1.00 0.00 H ATOM 2204 HZ PHE A 139 27.397 24.895 49.701 1.00 0.00 H ATOM 2205 N ASN A 140 23.170 21.655 53.182 1.00 0.00 N ATOM 2206 CA ASN A 140 22.272 22.789 53.244 1.00 0.00 C ATOM 2207 C ASN A 140 21.960 23.147 54.675 1.00 0.00 C ATOM 2208 O ASN A 140 21.980 24.318 55.037 1.00 0.00 O ATOM 2209 CB ASN A 140 20.998 22.457 52.486 1.00 0.00 C ATOM 2210 CG ASN A 140 21.276 22.509 50.987 1.00 0.00 C ATOM 2211 OD1 ASN A 140 22.167 23.244 50.577 1.00 0.00 O ATOM 2212 ND2 ASN A 140 20.558 21.769 50.177 1.00 0.00 N ATOM 2213 H ASN A 140 22.837 20.795 52.783 1.00 0.00 H ATOM 2214 HA ASN A 140 22.755 23.648 52.776 1.00 0.00 H ATOM 2215 1HB ASN A 140 20.646 21.463 52.773 1.00 0.00 H ATOM 2216 2HB ASN A 140 20.217 23.163 52.748 1.00 0.00 H ATOM 2217 1HD2 ASN A 140 20.748 21.807 49.178 1.00 0.00 H ATOM 2218 2HD2 ASN A 140 19.838 21.178 50.540 1.00 0.00 H ATOM 2219 N SER A 141 21.794 22.137 55.507 1.00 0.00 N ATOM 2220 CA SER A 141 21.494 22.350 56.905 1.00 0.00 C ATOM 2221 C SER A 141 22.690 23.033 57.582 1.00 0.00 C ATOM 2222 O SER A 141 22.524 24.024 58.292 1.00 0.00 O ATOM 2223 CB SER A 141 21.187 21.011 57.523 1.00 0.00 C ATOM 2224 OG SER A 141 20.878 21.137 58.819 1.00 0.00 O ATOM 2225 H SER A 141 21.634 21.214 55.128 1.00 0.00 H ATOM 2226 HA SER A 141 20.618 22.985 56.998 1.00 0.00 H ATOM 2227 1HB SER A 141 20.365 20.554 56.999 1.00 0.00 H ATOM 2228 2HB SER A 141 22.046 20.355 57.417 1.00 0.00 H ATOM 2229 HG SER A 141 20.104 21.703 58.849 1.00 0.00 H ATOM 2230 N SER A 142 23.900 22.545 57.268 1.00 0.00 N ATOM 2231 CA SER A 142 25.160 23.026 57.841 1.00 0.00 C ATOM 2232 C SER A 142 25.459 24.467 57.443 1.00 0.00 C ATOM 2233 O SER A 142 25.655 25.315 58.310 1.00 0.00 O ATOM 2234 CB SER A 142 26.297 22.123 57.395 1.00 0.00 C ATOM 2235 OG SER A 142 26.129 20.824 57.886 1.00 0.00 O ATOM 2236 H SER A 142 23.933 21.689 56.740 1.00 0.00 H ATOM 2237 HA SER A 142 25.078 22.992 58.928 1.00 0.00 H ATOM 2238 1HB SER A 142 26.340 22.100 56.308 1.00 0.00 H ATOM 2239 2HB SER A 142 27.238 22.521 57.745 1.00 0.00 H ATOM 2240 HG SER A 142 25.324 20.491 57.482 1.00 0.00 H ATOM 2241 N VAL A 143 25.131 24.802 56.198 1.00 0.00 N ATOM 2242 CA VAL A 143 25.398 26.130 55.663 1.00 0.00 C ATOM 2243 C VAL A 143 24.398 27.153 56.188 1.00 0.00 C ATOM 2244 O VAL A 143 24.781 28.278 56.512 1.00 0.00 O ATOM 2245 CB VAL A 143 25.346 26.116 54.122 1.00 0.00 C ATOM 2246 CG1 VAL A 143 25.433 27.483 53.606 1.00 0.00 C ATOM 2247 CG2 VAL A 143 26.484 25.245 53.567 1.00 0.00 C ATOM 2248 H VAL A 143 24.987 24.057 55.533 1.00 0.00 H ATOM 2249 HA VAL A 143 26.390 26.427 55.973 1.00 0.00 H ATOM 2250 HB VAL A 143 24.387 25.709 53.794 1.00 0.00 H ATOM 2251 1HG1 VAL A 143 25.395 27.461 52.519 1.00 0.00 H ATOM 2252 2HG1 VAL A 143 24.613 28.041 53.986 1.00 0.00 H ATOM 2253 3HG1 VAL A 143 26.369 27.937 53.925 1.00 0.00 H ATOM 2254 1HG2 VAL A 143 26.437 25.241 52.488 1.00 0.00 H ATOM 2255 2HG2 VAL A 143 27.440 25.642 53.885 1.00 0.00 H ATOM 2256 3HG2 VAL A 143 26.391 24.249 53.921 1.00 0.00 H ATOM 2257 N PHE A 144 23.120 26.782 56.279 1.00 0.00 N ATOM 2258 CA PHE A 144 22.141 27.707 56.842 1.00 0.00 C ATOM 2259 C PHE A 144 22.551 27.962 58.292 1.00 0.00 C ATOM 2260 O PHE A 144 22.644 29.114 58.720 1.00 0.00 O ATOM 2261 CB PHE A 144 20.727 27.138 56.772 1.00 0.00 C ATOM 2262 CG PHE A 144 20.113 27.288 55.373 1.00 0.00 C ATOM 2263 CD1 PHE A 144 19.601 26.203 54.680 1.00 0.00 C ATOM 2264 CD2 PHE A 144 20.060 28.530 54.769 1.00 0.00 C ATOM 2265 CE1 PHE A 144 19.054 26.359 53.423 1.00 0.00 C ATOM 2266 CE2 PHE A 144 19.510 28.689 53.506 1.00 0.00 C ATOM 2267 CZ PHE A 144 19.008 27.601 52.838 1.00 0.00 C ATOM 2268 H PHE A 144 22.820 25.907 55.876 1.00 0.00 H ATOM 2269 HA PHE A 144 22.163 28.642 56.281 1.00 0.00 H ATOM 2270 1HB PHE A 144 20.747 26.084 57.042 1.00 0.00 H ATOM 2271 2HB PHE A 144 20.089 27.648 57.495 1.00 0.00 H ATOM 2272 HD1 PHE A 144 19.631 25.219 55.134 1.00 0.00 H ATOM 2273 HD2 PHE A 144 20.459 29.394 55.301 1.00 0.00 H ATOM 2274 HE1 PHE A 144 18.656 25.495 52.893 1.00 0.00 H ATOM 2275 HE2 PHE A 144 19.475 29.676 53.045 1.00 0.00 H ATOM 2276 HZ PHE A 144 18.577 27.722 51.846 1.00 0.00 H ATOM 2277 N GLY A 145 23.050 26.900 58.954 1.00 0.00 N ATOM 2278 CA GLY A 145 23.486 26.999 60.342 1.00 0.00 C ATOM 2279 C GLY A 145 24.649 28.003 60.427 1.00 0.00 C ATOM 2280 O GLY A 145 24.664 28.859 61.309 1.00 0.00 O ATOM 2281 H GLY A 145 22.966 25.979 58.545 1.00 0.00 H ATOM 2282 1HA GLY A 145 22.656 27.319 60.971 1.00 0.00 H ATOM 2283 2HA GLY A 145 23.795 26.021 60.704 1.00 0.00 H ATOM 2284 N MET A 146 25.526 28.016 59.401 1.00 0.00 N ATOM 2285 CA MET A 146 26.680 28.919 59.462 1.00 0.00 C ATOM 2286 C MET A 146 26.280 30.365 59.473 1.00 0.00 C ATOM 2287 O MET A 146 26.782 31.128 60.292 1.00 0.00 O ATOM 2288 CB MET A 146 27.678 28.722 58.321 1.00 0.00 C ATOM 2289 CG MET A 146 28.471 27.511 58.367 1.00 0.00 C ATOM 2290 SD MET A 146 29.816 27.549 57.144 1.00 0.00 S ATOM 2291 CE MET A 146 28.994 27.225 55.620 1.00 0.00 C ATOM 2292 H MET A 146 25.556 27.216 58.786 1.00 0.00 H ATOM 2293 HA MET A 146 27.218 28.712 60.388 1.00 0.00 H ATOM 2294 1HB MET A 146 27.152 28.716 57.377 1.00 0.00 H ATOM 2295 2HB MET A 146 28.377 29.561 58.303 1.00 0.00 H ATOM 2296 1HG MET A 146 28.893 27.403 59.364 1.00 0.00 H ATOM 2297 2HG MET A 146 27.834 26.654 58.168 1.00 0.00 H ATOM 2298 1HE MET A 146 29.710 27.223 54.807 1.00 0.00 H ATOM 2299 2HE MET A 146 28.514 26.259 55.681 1.00 0.00 H ATOM 2300 3HE MET A 146 28.251 27.992 55.439 1.00 0.00 H ATOM 2301 N THR A 147 25.305 30.719 58.631 1.00 0.00 N ATOM 2302 CA THR A 147 24.896 32.117 58.490 1.00 0.00 C ATOM 2303 C THR A 147 23.999 32.568 59.622 1.00 0.00 C ATOM 2304 O THR A 147 23.966 33.744 59.949 1.00 0.00 O ATOM 2305 CB THR A 147 24.177 32.398 57.184 1.00 0.00 C ATOM 2306 OG1 THR A 147 23.014 31.589 57.086 1.00 0.00 O ATOM 2307 CG2 THR A 147 25.106 32.098 56.064 1.00 0.00 C ATOM 2308 H THR A 147 24.915 30.017 58.013 1.00 0.00 H ATOM 2309 HA THR A 147 25.786 32.731 58.479 1.00 0.00 H ATOM 2310 HB THR A 147 23.874 33.442 57.150 1.00 0.00 H ATOM 2311 HG1 THR A 147 22.290 32.037 57.504 1.00 0.00 H ATOM 2312 1HG2 THR A 147 24.613 32.293 55.130 1.00 0.00 H ATOM 2313 2HG2 THR A 147 25.984 32.727 56.148 1.00 0.00 H ATOM 2314 3HG2 THR A 147 25.400 31.051 56.110 1.00 0.00 H ATOM 2315 N GLY A 148 23.648 31.631 60.491 1.00 0.00 N ATOM 2316 CA GLY A 148 22.917 31.998 61.685 1.00 0.00 C ATOM 2317 C GLY A 148 23.755 32.944 62.587 1.00 0.00 C ATOM 2318 O GLY A 148 23.200 33.693 63.393 1.00 0.00 O ATOM 2319 H GLY A 148 23.501 30.696 60.132 1.00 0.00 H ATOM 2320 1HA GLY A 148 21.985 32.486 61.403 1.00 0.00 H ATOM 2321 2HA GLY A 148 22.652 31.098 62.242 1.00 0.00 H ATOM 2322 N SER A 149 25.107 32.916 62.430 1.00 0.00 N ATOM 2323 CA SER A 149 26.042 33.740 63.223 1.00 0.00 C ATOM 2324 C SER A 149 26.368 35.079 62.534 1.00 0.00 C ATOM 2325 O SER A 149 27.048 35.943 63.089 1.00 0.00 O ATOM 2326 CB SER A 149 27.336 32.981 63.469 1.00 0.00 C ATOM 2327 OG SER A 149 27.112 31.843 64.258 1.00 0.00 O ATOM 2328 H SER A 149 25.498 32.320 61.715 1.00 0.00 H ATOM 2329 HA SER A 149 25.568 33.988 64.174 1.00 0.00 H ATOM 2330 1HB SER A 149 27.771 32.683 62.512 1.00 0.00 H ATOM 2331 2HB SER A 149 28.052 33.635 63.964 1.00 0.00 H ATOM 2332 HG SER A 149 27.950 31.374 64.288 1.00 0.00 H ATOM 2333 N PHE A 150 25.894 35.220 61.313 1.00 0.00 N ATOM 2334 CA PHE A 150 26.225 36.307 60.402 1.00 0.00 C ATOM 2335 C PHE A 150 25.009 37.227 60.323 1.00 0.00 C ATOM 2336 O PHE A 150 23.897 36.775 60.594 1.00 0.00 O ATOM 2337 CB PHE A 150 26.591 35.757 59.025 1.00 0.00 C ATOM 2338 CG PHE A 150 27.920 35.089 58.902 1.00 0.00 C ATOM 2339 CD1 PHE A 150 28.131 33.833 59.408 1.00 0.00 C ATOM 2340 CD2 PHE A 150 28.969 35.732 58.272 1.00 0.00 C ATOM 2341 CE1 PHE A 150 29.362 33.217 59.292 1.00 0.00 C ATOM 2342 CE2 PHE A 150 30.202 35.125 58.151 1.00 0.00 C ATOM 2343 CZ PHE A 150 30.396 33.869 58.662 1.00 0.00 C ATOM 2344 H PHE A 150 25.212 34.550 61.000 1.00 0.00 H ATOM 2345 HA PHE A 150 27.078 36.837 60.811 1.00 0.00 H ATOM 2346 1HB PHE A 150 25.851 35.036 58.720 1.00 0.00 H ATOM 2347 2HB PHE A 150 26.580 36.547 58.314 1.00 0.00 H ATOM 2348 HD1 PHE A 150 27.319 33.332 59.896 1.00 0.00 H ATOM 2349 HD2 PHE A 150 28.810 36.727 57.870 1.00 0.00 H ATOM 2350 HE1 PHE A 150 29.512 32.217 59.701 1.00 0.00 H ATOM 2351 HE2 PHE A 150 31.012 35.639 57.656 1.00 0.00 H ATOM 2352 HZ PHE A 150 31.360 33.393 58.570 1.00 0.00 H ATOM 2353 N PRO A 151 25.163 38.515 59.976 1.00 0.00 N ATOM 2354 CA PRO A 151 24.077 39.447 59.705 1.00 0.00 C ATOM 2355 C PRO A 151 23.134 38.887 58.666 1.00 0.00 C ATOM 2356 O PRO A 151 23.574 38.254 57.709 1.00 0.00 O ATOM 2357 CB PRO A 151 24.818 40.687 59.194 1.00 0.00 C ATOM 2358 CG PRO A 151 26.182 40.574 59.795 1.00 0.00 C ATOM 2359 CD PRO A 151 26.493 39.104 59.767 1.00 0.00 C ATOM 2360 HA PRO A 151 23.548 39.679 60.641 1.00 0.00 H ATOM 2361 1HB PRO A 151 24.835 40.685 58.091 1.00 0.00 H ATOM 2362 2HB PRO A 151 24.289 41.598 59.507 1.00 0.00 H ATOM 2363 1HG PRO A 151 26.905 41.165 59.218 1.00 0.00 H ATOM 2364 2HG PRO A 151 26.182 40.983 60.815 1.00 0.00 H ATOM 2365 1HD PRO A 151 26.919 38.841 58.806 1.00 0.00 H ATOM 2366 2HD PRO A 151 27.169 38.884 60.555 1.00 0.00 H ATOM 2367 N MET A 152 21.872 39.279 58.770 1.00 0.00 N ATOM 2368 CA MET A 152 20.777 38.731 57.974 1.00 0.00 C ATOM 2369 C MET A 152 21.135 38.539 56.491 1.00 0.00 C ATOM 2370 O MET A 152 20.760 37.534 55.896 1.00 0.00 O ATOM 2371 CB MET A 152 19.574 39.655 58.115 1.00 0.00 C ATOM 2372 CG MET A 152 18.926 39.657 59.490 1.00 0.00 C ATOM 2373 SD MET A 152 17.549 40.782 59.574 1.00 0.00 S ATOM 2374 CE MET A 152 17.011 40.568 61.269 1.00 0.00 C ATOM 2375 H MET A 152 21.634 39.924 59.509 1.00 0.00 H ATOM 2376 HA MET A 152 20.527 37.751 58.375 1.00 0.00 H ATOM 2377 1HB MET A 152 19.875 40.676 57.891 1.00 0.00 H ATOM 2378 2HB MET A 152 18.811 39.374 57.394 1.00 0.00 H ATOM 2379 1HG MET A 152 18.573 38.657 59.731 1.00 0.00 H ATOM 2380 2HG MET A 152 19.661 39.946 60.240 1.00 0.00 H ATOM 2381 1HE MET A 152 16.153 41.214 61.463 1.00 0.00 H ATOM 2382 2HE MET A 152 16.727 39.532 61.433 1.00 0.00 H ATOM 2383 3HE MET A 152 17.819 40.831 61.944 1.00 0.00 H ATOM 2384 N ARG A 153 21.892 39.497 55.925 1.00 0.00 N ATOM 2385 CA ARG A 153 22.254 39.526 54.497 1.00 0.00 C ATOM 2386 C ARG A 153 23.019 38.317 53.987 1.00 0.00 C ATOM 2387 O ARG A 153 22.994 38.031 52.794 1.00 0.00 O ATOM 2388 CB ARG A 153 23.084 40.747 54.159 1.00 0.00 C ATOM 2389 CG ARG A 153 22.323 42.041 54.133 1.00 0.00 C ATOM 2390 CD ARG A 153 23.223 43.186 53.865 1.00 0.00 C ATOM 2391 NE ARG A 153 23.858 43.069 52.549 1.00 0.00 N ATOM 2392 CZ ARG A 153 23.293 43.449 51.386 1.00 0.00 C ATOM 2393 NH1 ARG A 153 22.093 43.963 51.379 1.00 0.00 N ATOM 2394 NH2 ARG A 153 23.953 43.300 50.251 1.00 0.00 N ATOM 2395 H ARG A 153 22.169 40.280 56.499 1.00 0.00 H ATOM 2396 HA ARG A 153 21.356 39.584 53.918 1.00 0.00 H ATOM 2397 1HB ARG A 153 23.887 40.851 54.888 1.00 0.00 H ATOM 2398 2HB ARG A 153 23.543 40.614 53.179 1.00 0.00 H ATOM 2399 1HG ARG A 153 21.570 42.001 53.351 1.00 0.00 H ATOM 2400 2HG ARG A 153 21.838 42.197 55.098 1.00 0.00 H ATOM 2401 1HD ARG A 153 22.649 44.113 53.892 1.00 0.00 H ATOM 2402 2HD ARG A 153 24.004 43.221 54.625 1.00 0.00 H ATOM 2403 HE ARG A 153 24.789 42.675 52.511 1.00 0.00 H ATOM 2404 1HH1 ARG A 153 21.586 44.079 52.245 1.00 0.00 H ATOM 2405 2HH1 ARG A 153 21.671 44.246 50.506 1.00 0.00 H ATOM 2406 1HH2 ARG A 153 24.882 42.901 50.255 1.00 0.00 H ATOM 2407 2HH2 ARG A 153 23.529 43.584 49.380 1.00 0.00 H ATOM 2408 N ASN A 154 23.688 37.614 54.870 1.00 0.00 N ATOM 2409 CA ASN A 154 24.427 36.436 54.469 1.00 0.00 C ATOM 2410 C ASN A 154 23.501 35.238 54.353 1.00 0.00 C ATOM 2411 O ASN A 154 23.774 34.312 53.588 1.00 0.00 O ATOM 2412 CB ASN A 154 25.538 36.183 55.451 1.00 0.00 C ATOM 2413 CG ASN A 154 26.630 37.280 55.388 1.00 0.00 C ATOM 2414 OD1 ASN A 154 27.520 37.246 54.535 1.00 0.00 O ATOM 2415 ND2 ASN A 154 26.551 38.231 56.283 1.00 0.00 N ATOM 2416 H ASN A 154 23.668 37.882 55.842 1.00 0.00 H ATOM 2417 HA ASN A 154 24.849 36.611 53.479 1.00 0.00 H ATOM 2418 1HB ASN A 154 25.125 36.145 56.456 1.00 0.00 H ATOM 2419 2HB ASN A 154 25.992 35.219 55.245 1.00 0.00 H ATOM 2420 1HD2 ASN A 154 27.233 38.985 56.303 1.00 0.00 H ATOM 2421 2HD2 ASN A 154 25.814 38.222 56.958 1.00 0.00 H ATOM 2422 N SER A 155 22.450 35.211 55.172 1.00 0.00 N ATOM 2423 CA SER A 155 21.465 34.157 55.041 1.00 0.00 C ATOM 2424 C SER A 155 20.678 34.430 53.776 1.00 0.00 C ATOM 2425 O SER A 155 20.432 33.526 52.989 1.00 0.00 O ATOM 2426 CB SER A 155 20.546 34.121 56.242 1.00 0.00 C ATOM 2427 OG SER A 155 21.223 33.703 57.390 1.00 0.00 O ATOM 2428 H SER A 155 22.181 36.057 55.653 1.00 0.00 H ATOM 2429 HA SER A 155 21.972 33.191 55.011 1.00 0.00 H ATOM 2430 1HB SER A 155 20.138 35.094 56.403 1.00 0.00 H ATOM 2431 2HB SER A 155 19.715 33.445 56.042 1.00 0.00 H ATOM 2432 HG SER A 155 21.803 33.010 57.112 1.00 0.00 H ATOM 2433 N GLN A 156 20.425 35.725 53.517 1.00 0.00 N ATOM 2434 CA GLN A 156 19.658 36.171 52.352 1.00 0.00 C ATOM 2435 C GLN A 156 20.457 35.789 51.112 1.00 0.00 C ATOM 2436 O GLN A 156 19.909 35.203 50.185 1.00 0.00 O ATOM 2437 CB GLN A 156 19.435 37.702 52.463 1.00 0.00 C ATOM 2438 CG GLN A 156 18.496 37.934 53.561 1.00 0.00 C ATOM 2439 CD GLN A 156 18.155 39.360 54.185 1.00 0.00 C ATOM 2440 OE1 GLN A 156 18.919 40.300 54.336 1.00 0.00 O ATOM 2441 NE2 GLN A 156 16.901 39.466 54.554 1.00 0.00 N ATOM 2442 H GLN A 156 20.542 36.384 54.275 1.00 0.00 H ATOM 2443 HA GLN A 156 18.691 35.673 52.336 1.00 0.00 H ATOM 2444 1HB GLN A 156 20.349 38.200 52.638 1.00 0.00 H ATOM 2445 2HB GLN A 156 19.044 38.089 51.522 1.00 0.00 H ATOM 2446 1HG GLN A 156 17.562 37.568 53.196 1.00 0.00 H ATOM 2447 2HG GLN A 156 18.884 37.369 54.393 1.00 0.00 H ATOM 2448 1HE2 GLN A 156 16.577 40.296 54.951 1.00 0.00 H ATOM 2449 2HE2 GLN A 156 16.275 38.698 54.431 1.00 0.00 H ATOM 2450 N ALA A 157 21.793 35.828 51.248 1.00 0.00 N ATOM 2451 CA ALA A 157 22.694 35.441 50.172 1.00 0.00 C ATOM 2452 C ALA A 157 22.479 33.967 49.822 1.00 0.00 C ATOM 2453 O ALA A 157 22.272 33.633 48.661 1.00 0.00 O ATOM 2454 CB ALA A 157 24.148 35.679 50.562 1.00 0.00 C ATOM 2455 H ALA A 157 22.157 36.491 51.915 1.00 0.00 H ATOM 2456 HA ALA A 157 22.483 36.043 49.287 1.00 0.00 H ATOM 2457 1HB ALA A 157 24.798 35.342 49.761 1.00 0.00 H ATOM 2458 2HB ALA A 157 24.312 36.724 50.734 1.00 0.00 H ATOM 2459 3HB ALA A 157 24.382 35.133 51.463 1.00 0.00 H ATOM 2460 N LEU A 158 22.284 33.128 50.853 1.00 0.00 N ATOM 2461 CA LEU A 158 22.085 31.686 50.647 1.00 0.00 C ATOM 2462 C LEU A 158 20.815 31.339 49.947 1.00 0.00 C ATOM 2463 O LEU A 158 20.779 30.574 48.986 1.00 0.00 O ATOM 2464 CB LEU A 158 22.104 30.929 51.973 1.00 0.00 C ATOM 2465 CG LEU A 158 23.348 30.833 52.689 1.00 0.00 C ATOM 2466 CD1 LEU A 158 23.057 30.206 54.014 1.00 0.00 C ATOM 2467 CD2 LEU A 158 24.295 30.038 51.884 1.00 0.00 C ATOM 2468 H LEU A 158 22.536 33.453 51.781 1.00 0.00 H ATOM 2469 HA LEU A 158 22.909 31.323 50.033 1.00 0.00 H ATOM 2470 1HB LEU A 158 21.397 31.401 52.649 1.00 0.00 H ATOM 2471 2HB LEU A 158 21.776 29.907 51.788 1.00 0.00 H ATOM 2472 HG LEU A 158 23.754 31.824 52.858 1.00 0.00 H ATOM 2473 1HD1 LEU A 158 23.966 30.119 54.576 1.00 0.00 H ATOM 2474 2HD1 LEU A 158 22.350 30.826 54.562 1.00 0.00 H ATOM 2475 3HD1 LEU A 158 22.633 29.224 53.860 1.00 0.00 H ATOM 2476 1HD2 LEU A 158 25.237 29.956 52.407 1.00 0.00 H ATOM 2477 2HD2 LEU A 158 23.887 29.043 51.718 1.00 0.00 H ATOM 2478 3HD2 LEU A 158 24.443 30.518 50.960 1.00 0.00 H ATOM 2479 N ILE A 159 19.805 32.044 50.363 1.00 0.00 N ATOM 2480 CA ILE A 159 18.442 31.821 50.008 1.00 0.00 C ATOM 2481 C ILE A 159 18.261 32.288 48.570 1.00 0.00 C ATOM 2482 O ILE A 159 17.779 31.536 47.718 1.00 0.00 O ATOM 2483 CB ILE A 159 17.627 32.607 51.011 1.00 0.00 C ATOM 2484 CG1 ILE A 159 17.842 32.012 52.368 1.00 0.00 C ATOM 2485 CG2 ILE A 159 16.295 32.592 50.643 1.00 0.00 C ATOM 2486 CD1 ILE A 159 17.365 32.905 53.509 1.00 0.00 C ATOM 2487 H ILE A 159 19.983 32.708 51.107 1.00 0.00 H ATOM 2488 HA ILE A 159 18.218 30.757 50.070 1.00 0.00 H ATOM 2489 HB ILE A 159 17.980 33.633 51.043 1.00 0.00 H ATOM 2490 1HG1 ILE A 159 17.314 31.068 52.416 1.00 0.00 H ATOM 2491 2HG1 ILE A 159 18.892 31.815 52.505 1.00 0.00 H ATOM 2492 1HG2 ILE A 159 15.749 33.135 51.341 1.00 0.00 H ATOM 2493 2HG2 ILE A 159 16.201 33.026 49.698 1.00 0.00 H ATOM 2494 3HG2 ILE A 159 15.934 31.565 50.613 1.00 0.00 H ATOM 2495 1HD1 ILE A 159 17.545 32.426 54.461 1.00 0.00 H ATOM 2496 2HD1 ILE A 159 17.895 33.842 53.486 1.00 0.00 H ATOM 2497 3HD1 ILE A 159 16.345 33.085 53.408 1.00 0.00 H ATOM 2498 N SER A 160 18.860 33.436 48.274 1.00 0.00 N ATOM 2499 CA SER A 160 18.849 34.025 46.947 1.00 0.00 C ATOM 2500 C SER A 160 19.640 33.133 45.998 1.00 0.00 C ATOM 2501 O SER A 160 19.142 32.752 44.939 1.00 0.00 O ATOM 2502 CB SER A 160 19.442 35.405 47.007 1.00 0.00 C ATOM 2503 OG SER A 160 18.624 36.254 47.738 1.00 0.00 O ATOM 2504 H SER A 160 19.129 34.035 49.040 1.00 0.00 H ATOM 2505 HA SER A 160 17.818 34.103 46.602 1.00 0.00 H ATOM 2506 1HB SER A 160 20.420 35.361 47.458 1.00 0.00 H ATOM 2507 2HB SER A 160 19.566 35.788 46.003 1.00 0.00 H ATOM 2508 HG SER A 160 17.755 36.193 47.337 1.00 0.00 H ATOM 2509 N GLY A 161 20.741 32.587 46.537 1.00 0.00 N ATOM 2510 CA GLY A 161 21.645 31.720 45.791 1.00 0.00 C ATOM 2511 C GLY A 161 20.894 30.468 45.383 1.00 0.00 C ATOM 2512 O GLY A 161 20.976 30.028 44.241 1.00 0.00 O ATOM 2513 H GLY A 161 21.122 33.038 47.354 1.00 0.00 H ATOM 2514 1HA GLY A 161 22.028 32.241 44.915 1.00 0.00 H ATOM 2515 2HA GLY A 161 22.503 31.473 46.408 1.00 0.00 H ATOM 2516 N GLY A 162 19.992 30.040 46.266 1.00 0.00 N ATOM 2517 CA GLY A 162 19.175 28.861 46.038 1.00 0.00 C ATOM 2518 C GLY A 162 18.311 29.032 44.808 1.00 0.00 C ATOM 2519 O GLY A 162 18.364 28.219 43.884 1.00 0.00 O ATOM 2520 H GLY A 162 20.032 30.416 47.204 1.00 0.00 H ATOM 2521 1HA GLY A 162 19.822 27.991 45.920 1.00 0.00 H ATOM 2522 2HA GLY A 162 18.547 28.682 46.910 1.00 0.00 H ATOM 2523 N ALA A 163 17.648 30.173 44.739 1.00 0.00 N ATOM 2524 CA ALA A 163 16.772 30.481 43.625 1.00 0.00 C ATOM 2525 C ALA A 163 17.556 30.875 42.391 1.00 0.00 C ATOM 2526 O ALA A 163 17.079 30.652 41.285 1.00 0.00 O ATOM 2527 CB ALA A 163 15.826 31.539 43.964 1.00 0.00 C ATOM 2528 H ALA A 163 17.627 30.767 45.562 1.00 0.00 H ATOM 2529 HA ALA A 163 16.206 29.583 43.377 1.00 0.00 H ATOM 2530 1HB ALA A 163 15.193 31.724 43.109 1.00 0.00 H ATOM 2531 2HB ALA A 163 15.263 31.215 44.772 1.00 0.00 H ATOM 2532 3HB ALA A 163 16.380 32.427 44.218 1.00 0.00 H ATOM 2533 N MET A 164 18.820 31.298 42.562 1.00 0.00 N ATOM 2534 CA MET A 164 19.655 31.553 41.389 1.00 0.00 C ATOM 2535 C MET A 164 19.967 30.205 40.760 1.00 0.00 C ATOM 2536 O MET A 164 19.812 30.027 39.555 1.00 0.00 O ATOM 2537 CB MET A 164 20.935 32.299 41.746 1.00 0.00 C ATOM 2538 CG MET A 164 21.767 32.693 40.535 1.00 0.00 C ATOM 2539 SD MET A 164 20.902 33.812 39.414 1.00 0.00 S ATOM 2540 CE MET A 164 21.058 35.360 40.278 1.00 0.00 C ATOM 2541 H MET A 164 19.095 31.675 43.458 1.00 0.00 H ATOM 2542 HA MET A 164 19.101 32.171 40.684 1.00 0.00 H ATOM 2543 1HB MET A 164 20.685 33.203 42.300 1.00 0.00 H ATOM 2544 2HB MET A 164 21.545 31.686 42.390 1.00 0.00 H ATOM 2545 1HG MET A 164 22.682 33.183 40.866 1.00 0.00 H ATOM 2546 2HG MET A 164 22.042 31.796 39.977 1.00 0.00 H ATOM 2547 1HE MET A 164 20.571 36.148 39.705 1.00 0.00 H ATOM 2548 2HE MET A 164 20.588 35.278 41.255 1.00 0.00 H ATOM 2549 3HE MET A 164 22.114 35.603 40.401 1.00 0.00 H ATOM 2550 N GLY A 165 20.139 29.205 41.630 1.00 0.00 N ATOM 2551 CA GLY A 165 20.452 27.855 41.198 1.00 0.00 C ATOM 2552 C GLY A 165 19.252 27.345 40.417 1.00 0.00 C ATOM 2553 O GLY A 165 19.372 26.926 39.267 1.00 0.00 O ATOM 2554 H GLY A 165 20.354 29.457 42.586 1.00 0.00 H ATOM 2555 1HA GLY A 165 21.354 27.867 40.591 1.00 0.00 H ATOM 2556 2HA GLY A 165 20.663 27.224 42.062 1.00 0.00 H ATOM 2557 N GLY A 166 18.071 27.599 40.971 1.00 0.00 N ATOM 2558 CA GLY A 166 16.815 27.191 40.354 1.00 0.00 C ATOM 2559 C GLY A 166 16.636 27.834 38.981 1.00 0.00 C ATOM 2560 O GLY A 166 16.302 27.150 38.015 1.00 0.00 O ATOM 2561 H GLY A 166 18.065 27.856 41.951 1.00 0.00 H ATOM 2562 1HA GLY A 166 16.792 26.107 40.256 1.00 0.00 H ATOM 2563 2HA GLY A 166 15.985 27.472 41.001 1.00 0.00 H ATOM 2564 N THR A 167 17.067 29.085 38.855 1.00 0.00 N ATOM 2565 CA THR A 167 16.935 29.807 37.601 1.00 0.00 C ATOM 2566 C THR A 167 17.870 29.215 36.556 1.00 0.00 C ATOM 2567 O THR A 167 17.461 28.939 35.429 1.00 0.00 O ATOM 2568 CB THR A 167 17.233 31.307 37.776 1.00 0.00 C ATOM 2569 OG1 THR A 167 16.320 31.867 38.724 1.00 0.00 O ATOM 2570 CG2 THR A 167 17.092 32.024 36.450 1.00 0.00 C ATOM 2571 H THR A 167 17.230 29.614 39.695 1.00 0.00 H ATOM 2572 HA THR A 167 15.907 29.713 37.250 1.00 0.00 H ATOM 2573 HB THR A 167 18.247 31.434 38.149 1.00 0.00 H ATOM 2574 HG1 THR A 167 16.503 31.506 39.595 1.00 0.00 H ATOM 2575 1HG2 THR A 167 17.305 33.084 36.588 1.00 0.00 H ATOM 2576 2HG2 THR A 167 17.795 31.601 35.731 1.00 0.00 H ATOM 2577 3HG2 THR A 167 16.073 31.904 36.079 1.00 0.00 H ATOM 2578 N LEU A 168 19.104 28.931 36.984 1.00 0.00 N ATOM 2579 CA LEU A 168 20.158 28.426 36.108 1.00 0.00 C ATOM 2580 C LEU A 168 19.755 27.068 35.543 1.00 0.00 C ATOM 2581 O LEU A 168 19.852 26.835 34.338 1.00 0.00 O ATOM 2582 CB LEU A 168 21.469 28.320 36.907 1.00 0.00 C ATOM 2583 CG LEU A 168 22.115 29.668 37.311 1.00 0.00 C ATOM 2584 CD1 LEU A 168 23.247 29.412 38.303 1.00 0.00 C ATOM 2585 CD2 LEU A 168 22.621 30.368 36.069 1.00 0.00 C ATOM 2586 H LEU A 168 19.359 29.215 37.919 1.00 0.00 H ATOM 2587 HA LEU A 168 20.306 29.133 35.293 1.00 0.00 H ATOM 2588 1HB LEU A 168 21.280 27.762 37.815 1.00 0.00 H ATOM 2589 2HB LEU A 168 22.196 27.767 36.313 1.00 0.00 H ATOM 2590 HG LEU A 168 21.383 30.297 37.805 1.00 0.00 H ATOM 2591 1HD1 LEU A 168 23.705 30.358 38.590 1.00 0.00 H ATOM 2592 2HD1 LEU A 168 22.843 28.922 39.185 1.00 0.00 H ATOM 2593 3HD1 LEU A 168 23.999 28.774 37.841 1.00 0.00 H ATOM 2594 1HD2 LEU A 168 23.077 31.319 36.348 1.00 0.00 H ATOM 2595 2HD2 LEU A 168 23.363 29.740 35.576 1.00 0.00 H ATOM 2596 3HD2 LEU A 168 21.788 30.549 35.389 1.00 0.00 H ATOM 2597 N SER A 169 19.089 26.281 36.387 1.00 0.00 N ATOM 2598 CA SER A 169 18.590 24.966 36.018 1.00 0.00 C ATOM 2599 C SER A 169 17.494 25.091 34.976 1.00 0.00 C ATOM 2600 O SER A 169 17.577 24.481 33.913 1.00 0.00 O ATOM 2601 CB SER A 169 18.072 24.239 37.236 1.00 0.00 C ATOM 2602 OG SER A 169 17.582 22.972 36.893 1.00 0.00 O ATOM 2603 H SER A 169 19.145 26.501 37.371 1.00 0.00 H ATOM 2604 HA SER A 169 19.416 24.385 35.602 1.00 0.00 H ATOM 2605 1HB SER A 169 18.877 24.140 37.964 1.00 0.00 H ATOM 2606 2HB SER A 169 17.287 24.816 37.699 1.00 0.00 H ATOM 2607 HG SER A 169 18.329 22.488 36.534 1.00 0.00 H ATOM 2608 N ALA A 170 16.569 26.026 35.205 1.00 0.00 N ATOM 2609 CA ALA A 170 15.440 26.208 34.303 1.00 0.00 C ATOM 2610 C ALA A 170 15.935 26.607 32.925 1.00 0.00 C ATOM 2611 O ALA A 170 15.494 26.054 31.926 1.00 0.00 O ATOM 2612 CB ALA A 170 14.473 27.248 34.833 1.00 0.00 C ATOM 2613 H ALA A 170 16.526 26.445 36.123 1.00 0.00 H ATOM 2614 HA ALA A 170 14.903 25.264 34.212 1.00 0.00 H ATOM 2615 1HB ALA A 170 13.654 27.369 34.130 1.00 0.00 H ATOM 2616 2HB ALA A 170 14.088 26.924 35.784 1.00 0.00 H ATOM 2617 3HB ALA A 170 14.988 28.199 34.956 1.00 0.00 H ATOM 2618 N VAL A 171 16.961 27.448 32.889 1.00 0.00 N ATOM 2619 CA VAL A 171 17.490 27.916 31.619 1.00 0.00 C ATOM 2620 C VAL A 171 18.153 26.769 30.872 1.00 0.00 C ATOM 2621 O VAL A 171 17.837 26.517 29.713 1.00 0.00 O ATOM 2622 CB VAL A 171 18.502 29.042 31.839 1.00 0.00 C ATOM 2623 CG1 VAL A 171 19.201 29.359 30.525 1.00 0.00 C ATOM 2624 CG2 VAL A 171 17.767 30.255 32.400 1.00 0.00 C ATOM 2625 H VAL A 171 17.240 27.917 33.741 1.00 0.00 H ATOM 2626 HA VAL A 171 16.669 28.303 31.019 1.00 0.00 H ATOM 2627 HB VAL A 171 19.268 28.719 32.542 1.00 0.00 H ATOM 2628 1HG1 VAL A 171 19.923 30.161 30.682 1.00 0.00 H ATOM 2629 2HG1 VAL A 171 19.721 28.470 30.164 1.00 0.00 H ATOM 2630 3HG1 VAL A 171 18.464 29.673 29.787 1.00 0.00 H ATOM 2631 1HG2 VAL A 171 18.475 31.066 32.562 1.00 0.00 H ATOM 2632 2HG2 VAL A 171 17.003 30.576 31.692 1.00 0.00 H ATOM 2633 3HG2 VAL A 171 17.298 29.995 33.341 1.00 0.00 H ATOM 2634 N ALA A 172 18.914 25.959 31.607 1.00 0.00 N ATOM 2635 CA ALA A 172 19.640 24.835 31.022 1.00 0.00 C ATOM 2636 C ALA A 172 18.641 23.866 30.376 1.00 0.00 C ATOM 2637 O ALA A 172 18.827 23.457 29.229 1.00 0.00 O ATOM 2638 CB ALA A 172 20.453 24.139 32.104 1.00 0.00 C ATOM 2639 H ALA A 172 19.164 26.250 32.542 1.00 0.00 H ATOM 2640 HA ALA A 172 20.324 25.194 30.253 1.00 0.00 H ATOM 2641 1HB ALA A 172 20.956 23.276 31.688 1.00 0.00 H ATOM 2642 2HB ALA A 172 21.195 24.831 32.502 1.00 0.00 H ATOM 2643 3HB ALA A 172 19.799 23.815 32.906 1.00 0.00 H ATOM 2644 N SER A 173 17.481 23.712 31.020 1.00 0.00 N ATOM 2645 CA SER A 173 16.411 22.846 30.536 1.00 0.00 C ATOM 2646 C SER A 173 15.811 23.403 29.248 1.00 0.00 C ATOM 2647 O SER A 173 15.665 22.687 28.257 1.00 0.00 O ATOM 2648 CB SER A 173 15.326 22.698 31.585 1.00 0.00 C ATOM 2649 OG SER A 173 14.302 21.849 31.134 1.00 0.00 O ATOM 2650 H SER A 173 17.457 23.978 31.994 1.00 0.00 H ATOM 2651 HA SER A 173 16.828 21.856 30.339 1.00 0.00 H ATOM 2652 1HB SER A 173 15.758 22.300 32.498 1.00 0.00 H ATOM 2653 2HB SER A 173 14.914 23.667 31.820 1.00 0.00 H ATOM 2654 HG SER A 173 13.874 22.311 30.410 1.00 0.00 H ATOM 2655 N LEU A 174 15.603 24.724 29.235 1.00 0.00 N ATOM 2656 CA LEU A 174 14.985 25.411 28.105 1.00 0.00 C ATOM 2657 C LEU A 174 15.890 25.349 26.881 1.00 0.00 C ATOM 2658 O LEU A 174 15.423 25.079 25.781 1.00 0.00 O ATOM 2659 CB LEU A 174 14.698 26.872 28.471 1.00 0.00 C ATOM 2660 CG LEU A 174 13.591 27.102 29.531 1.00 0.00 C ATOM 2661 CD1 LEU A 174 13.547 28.545 29.899 1.00 0.00 C ATOM 2662 CD2 LEU A 174 12.266 26.650 28.996 1.00 0.00 C ATOM 2663 H LEU A 174 15.666 25.222 30.112 1.00 0.00 H ATOM 2664 HA LEU A 174 14.049 24.910 27.860 1.00 0.00 H ATOM 2665 1HB LEU A 174 15.611 27.322 28.849 1.00 0.00 H ATOM 2666 2HB LEU A 174 14.405 27.404 27.566 1.00 0.00 H ATOM 2667 HG LEU A 174 13.814 26.545 30.423 1.00 0.00 H ATOM 2668 1HD1 LEU A 174 12.773 28.687 30.637 1.00 0.00 H ATOM 2669 2HD1 LEU A 174 14.504 28.847 30.310 1.00 0.00 H ATOM 2670 3HD1 LEU A 174 13.330 29.142 29.016 1.00 0.00 H ATOM 2671 1HD2 LEU A 174 11.498 26.814 29.748 1.00 0.00 H ATOM 2672 2HD2 LEU A 174 12.024 27.214 28.101 1.00 0.00 H ATOM 2673 3HD2 LEU A 174 12.318 25.592 28.754 1.00 0.00 H ATOM 2674 N VAL A 175 17.202 25.452 27.108 1.00 0.00 N ATOM 2675 CA VAL A 175 18.180 25.388 26.026 1.00 0.00 C ATOM 2676 C VAL A 175 18.178 23.997 25.426 1.00 0.00 C ATOM 2677 O VAL A 175 18.072 23.840 24.216 1.00 0.00 O ATOM 2678 CB VAL A 175 19.588 25.728 26.538 1.00 0.00 C ATOM 2679 CG1 VAL A 175 20.608 25.445 25.452 1.00 0.00 C ATOM 2680 CG2 VAL A 175 19.622 27.185 26.971 1.00 0.00 C ATOM 2681 H VAL A 175 17.505 25.753 28.025 1.00 0.00 H ATOM 2682 HA VAL A 175 17.909 26.116 25.261 1.00 0.00 H ATOM 2683 HB VAL A 175 19.836 25.093 27.385 1.00 0.00 H ATOM 2684 1HG1 VAL A 175 21.606 25.687 25.817 1.00 0.00 H ATOM 2685 2HG1 VAL A 175 20.567 24.389 25.182 1.00 0.00 H ATOM 2686 3HG1 VAL A 175 20.384 26.054 24.578 1.00 0.00 H ATOM 2687 1HG2 VAL A 175 20.618 27.433 27.335 1.00 0.00 H ATOM 2688 2HG2 VAL A 175 19.377 27.822 26.121 1.00 0.00 H ATOM 2689 3HG2 VAL A 175 18.902 27.351 27.760 1.00 0.00 H ATOM 2690 N ASP A 176 18.097 22.990 26.286 1.00 0.00 N ATOM 2691 CA ASP A 176 18.101 21.606 25.826 1.00 0.00 C ATOM 2692 C ASP A 176 16.918 21.356 24.889 1.00 0.00 C ATOM 2693 O ASP A 176 17.079 20.969 23.724 1.00 0.00 O ATOM 2694 CB ASP A 176 18.041 20.658 27.031 1.00 0.00 C ATOM 2695 CG ASP A 176 18.097 19.200 26.655 1.00 0.00 C ATOM 2696 OD1 ASP A 176 18.168 18.911 25.486 1.00 0.00 O ATOM 2697 OD2 ASP A 176 18.067 18.378 27.544 1.00 0.00 O ATOM 2698 H ASP A 176 18.344 23.167 27.251 1.00 0.00 H ATOM 2699 HA ASP A 176 19.039 21.413 25.304 1.00 0.00 H ATOM 2700 1HB ASP A 176 18.874 20.871 27.703 1.00 0.00 H ATOM 2701 2HB ASP A 176 17.127 20.829 27.584 1.00 0.00 H ATOM 2702 N LEU A 177 15.743 21.733 25.382 1.00 0.00 N ATOM 2703 CA LEU A 177 14.479 21.466 24.718 1.00 0.00 C ATOM 2704 C LEU A 177 14.263 22.345 23.488 1.00 0.00 C ATOM 2705 O LEU A 177 14.031 21.835 22.395 1.00 0.00 O ATOM 2706 CB LEU A 177 13.338 21.679 25.710 1.00 0.00 C ATOM 2707 CG LEU A 177 13.264 20.691 26.861 1.00 0.00 C ATOM 2708 CD1 LEU A 177 12.197 21.143 27.836 1.00 0.00 C ATOM 2709 CD2 LEU A 177 12.963 19.305 26.307 1.00 0.00 C ATOM 2710 H LEU A 177 15.712 22.007 26.356 1.00 0.00 H ATOM 2711 HA LEU A 177 14.484 20.432 24.375 1.00 0.00 H ATOM 2712 1HB LEU A 177 13.435 22.671 26.133 1.00 0.00 H ATOM 2713 2HB LEU A 177 12.392 21.625 25.168 1.00 0.00 H ATOM 2714 HG LEU A 177 14.217 20.674 27.393 1.00 0.00 H ATOM 2715 1HD1 LEU A 177 12.139 20.439 28.665 1.00 0.00 H ATOM 2716 2HD1 LEU A 177 12.451 22.133 28.218 1.00 0.00 H ATOM 2717 3HD1 LEU A 177 11.238 21.184 27.329 1.00 0.00 H ATOM 2718 1HD2 LEU A 177 12.909 18.589 27.127 1.00 0.00 H ATOM 2719 2HD2 LEU A 177 12.018 19.323 25.782 1.00 0.00 H ATOM 2720 3HD2 LEU A 177 13.755 19.010 25.618 1.00 0.00 H ATOM 2721 N ALA A 178 14.621 23.629 23.602 1.00 0.00 N ATOM 2722 CA ALA A 178 14.451 24.575 22.496 1.00 0.00 C ATOM 2723 C ALA A 178 15.318 24.190 21.308 1.00 0.00 C ATOM 2724 O ALA A 178 14.915 24.328 20.153 1.00 0.00 O ATOM 2725 CB ALA A 178 14.766 25.986 22.966 1.00 0.00 C ATOM 2726 H ALA A 178 14.820 23.997 24.517 1.00 0.00 H ATOM 2727 HA ALA A 178 13.416 24.533 22.169 1.00 0.00 H ATOM 2728 1HB ALA A 178 14.612 26.685 22.146 1.00 0.00 H ATOM 2729 2HB ALA A 178 14.110 26.250 23.794 1.00 0.00 H ATOM 2730 3HB ALA A 178 15.805 26.032 23.295 1.00 0.00 H ATOM 2731 N VAL A 179 16.501 23.679 21.607 1.00 0.00 N ATOM 2732 CA VAL A 179 17.416 23.167 20.606 1.00 0.00 C ATOM 2733 C VAL A 179 17.009 21.776 20.170 1.00 0.00 C ATOM 2734 O VAL A 179 17.162 21.422 19.001 1.00 0.00 O ATOM 2735 CB VAL A 179 18.852 23.130 21.145 1.00 0.00 C ATOM 2736 CG1 VAL A 179 19.755 22.460 20.135 1.00 0.00 C ATOM 2737 CG2 VAL A 179 19.306 24.556 21.450 1.00 0.00 C ATOM 2738 H VAL A 179 16.794 23.665 22.572 1.00 0.00 H ATOM 2739 HA VAL A 179 17.385 23.829 19.739 1.00 0.00 H ATOM 2740 HB VAL A 179 18.884 22.531 22.057 1.00 0.00 H ATOM 2741 1HG1 VAL A 179 20.775 22.435 20.520 1.00 0.00 H ATOM 2742 2HG1 VAL A 179 19.410 21.443 19.958 1.00 0.00 H ATOM 2743 3HG1 VAL A 179 19.735 23.019 19.202 1.00 0.00 H ATOM 2744 1HG2 VAL A 179 20.325 24.537 21.833 1.00 0.00 H ATOM 2745 2HG2 VAL A 179 19.272 25.151 20.538 1.00 0.00 H ATOM 2746 3HG2 VAL A 179 18.652 25.001 22.193 1.00 0.00 H ATOM 2747 N ALA A 180 16.491 20.998 21.122 1.00 0.00 N ATOM 2748 CA ALA A 180 16.122 19.605 20.904 1.00 0.00 C ATOM 2749 C ALA A 180 17.372 18.804 20.577 1.00 0.00 C ATOM 2750 O ALA A 180 17.382 18.005 19.641 1.00 0.00 O ATOM 2751 CB ALA A 180 15.087 19.475 19.787 1.00 0.00 C ATOM 2752 H ALA A 180 16.383 21.374 22.055 1.00 0.00 H ATOM 2753 HA ALA A 180 15.681 19.209 21.820 1.00 0.00 H ATOM 2754 1HB ALA A 180 14.847 18.425 19.639 1.00 0.00 H ATOM 2755 2HB ALA A 180 14.190 20.021 20.070 1.00 0.00 H ATOM 2756 3HB ALA A 180 15.464 19.877 18.866 1.00 0.00 H ATOM 2757 N SER A 181 18.420 19.026 21.366 1.00 0.00 N ATOM 2758 CA SER A 181 19.684 18.325 21.183 1.00 0.00 C ATOM 2759 C SER A 181 19.583 16.933 21.765 1.00 0.00 C ATOM 2760 O SER A 181 18.631 16.624 22.482 1.00 0.00 O ATOM 2761 CB SER A 181 20.823 19.082 21.840 1.00 0.00 C ATOM 2762 OG SER A 181 20.668 19.119 23.230 1.00 0.00 O ATOM 2763 H SER A 181 18.324 19.707 22.118 1.00 0.00 H ATOM 2764 HA SER A 181 19.876 18.220 20.115 1.00 0.00 H ATOM 2765 1HB SER A 181 21.769 18.603 21.590 1.00 0.00 H ATOM 2766 2HB SER A 181 20.859 20.090 21.454 1.00 0.00 H ATOM 2767 HG SER A 181 20.412 18.230 23.491 1.00 0.00 H ATOM 2768 N ASP A 182 20.571 16.093 21.483 1.00 0.00 N ATOM 2769 CA ASP A 182 20.563 14.748 22.023 1.00 0.00 C ATOM 2770 C ASP A 182 20.528 14.791 23.528 1.00 0.00 C ATOM 2771 O ASP A 182 21.344 15.463 24.157 1.00 0.00 O ATOM 2772 CB ASP A 182 21.798 13.972 21.564 1.00 0.00 C ATOM 2773 CG ASP A 182 21.763 13.628 20.071 1.00 0.00 C ATOM 2774 OD1 ASP A 182 20.742 13.837 19.456 1.00 0.00 O ATOM 2775 OD2 ASP A 182 22.755 13.161 19.565 1.00 0.00 O ATOM 2776 H ASP A 182 21.331 16.400 20.894 1.00 0.00 H ATOM 2777 HA ASP A 182 19.686 14.224 21.645 1.00 0.00 H ATOM 2778 1HB ASP A 182 22.694 14.562 21.766 1.00 0.00 H ATOM 2779 2HB ASP A 182 21.880 13.045 22.136 1.00 0.00 H ATOM 2780 N VAL A 183 19.636 13.986 24.095 1.00 0.00 N ATOM 2781 CA VAL A 183 19.428 13.921 25.529 1.00 0.00 C ATOM 2782 C VAL A 183 20.691 13.450 26.263 1.00 0.00 C ATOM 2783 O VAL A 183 21.009 13.956 27.338 1.00 0.00 O ATOM 2784 CB VAL A 183 18.254 12.958 25.832 1.00 0.00 C ATOM 2785 CG1 VAL A 183 18.634 11.509 25.526 1.00 0.00 C ATOM 2786 CG2 VAL A 183 17.860 13.113 27.246 1.00 0.00 C ATOM 2787 H VAL A 183 19.019 13.456 23.496 1.00 0.00 H ATOM 2788 HA VAL A 183 19.156 14.916 25.882 1.00 0.00 H ATOM 2789 HB VAL A 183 17.408 13.198 25.186 1.00 0.00 H ATOM 2790 1HG1 VAL A 183 17.791 10.860 25.748 1.00 0.00 H ATOM 2791 2HG1 VAL A 183 18.896 11.416 24.473 1.00 0.00 H ATOM 2792 3HG1 VAL A 183 19.468 11.216 26.123 1.00 0.00 H ATOM 2793 1HG2 VAL A 183 17.038 12.444 27.467 1.00 0.00 H ATOM 2794 2HG2 VAL A 183 18.698 12.877 27.867 1.00 0.00 H ATOM 2795 3HG2 VAL A 183 17.549 14.142 27.429 1.00 0.00 H ATOM 2796 N THR A 184 21.527 12.659 25.573 1.00 0.00 N ATOM 2797 CA THR A 184 22.774 12.167 26.142 1.00 0.00 C ATOM 2798 C THR A 184 23.761 13.286 26.398 1.00 0.00 C ATOM 2799 O THR A 184 24.339 13.372 27.478 1.00 0.00 O ATOM 2800 CB THR A 184 23.426 11.115 25.227 1.00 0.00 C ATOM 2801 OG1 THR A 184 22.537 10.008 25.057 1.00 0.00 O ATOM 2802 CG2 THR A 184 24.738 10.629 25.848 1.00 0.00 C ATOM 2803 H THR A 184 21.225 12.296 24.681 1.00 0.00 H ATOM 2804 HA THR A 184 22.555 11.697 27.085 1.00 0.00 H ATOM 2805 HB THR A 184 23.626 11.558 24.251 1.00 0.00 H ATOM 2806 HG1 THR A 184 21.739 10.305 24.610 1.00 0.00 H ATOM 2807 1HG2 THR A 184 25.197 9.884 25.199 1.00 0.00 H ATOM 2808 2HG2 THR A 184 25.420 11.471 25.970 1.00 0.00 H ATOM 2809 3HG2 THR A 184 24.534 10.187 26.814 1.00 0.00 H ATOM 2810 N ASP A 185 23.877 14.187 25.425 1.00 0.00 N ATOM 2811 CA ASP A 185 24.852 15.263 25.476 1.00 0.00 C ATOM 2812 C ASP A 185 24.400 16.382 26.396 1.00 0.00 C ATOM 2813 O ASP A 185 25.207 16.951 27.129 1.00 0.00 O ATOM 2814 CB ASP A 185 25.098 15.836 24.078 1.00 0.00 C ATOM 2815 CG ASP A 185 25.833 14.869 23.157 1.00 0.00 C ATOM 2816 OD1 ASP A 185 26.386 13.915 23.648 1.00 0.00 O ATOM 2817 OD2 ASP A 185 25.832 15.094 21.971 1.00 0.00 O ATOM 2818 H ASP A 185 23.314 14.081 24.593 1.00 0.00 H ATOM 2819 HA ASP A 185 25.791 14.861 25.857 1.00 0.00 H ATOM 2820 1HB ASP A 185 24.142 16.097 23.621 1.00 0.00 H ATOM 2821 2HB ASP A 185 25.684 16.751 24.160 1.00 0.00 H ATOM 2822 N SER A 186 23.078 16.563 26.500 1.00 0.00 N ATOM 2823 CA SER A 186 22.536 17.593 27.371 1.00 0.00 C ATOM 2824 C SER A 186 22.642 17.141 28.816 1.00 0.00 C ATOM 2825 O SER A 186 23.034 17.919 29.678 1.00 0.00 O ATOM 2826 CB SER A 186 21.097 17.892 27.026 1.00 0.00 C ATOM 2827 OG SER A 186 20.254 16.823 27.347 1.00 0.00 O ATOM 2828 H SER A 186 22.473 16.119 25.821 1.00 0.00 H ATOM 2829 HA SER A 186 23.113 18.509 27.236 1.00 0.00 H ATOM 2830 1HB SER A 186 20.776 18.781 27.568 1.00 0.00 H ATOM 2831 2HB SER A 186 21.015 18.109 25.960 1.00 0.00 H ATOM 2832 HG SER A 186 19.385 17.216 27.492 1.00 0.00 H ATOM 2833 N THR A 187 22.639 15.815 28.997 1.00 0.00 N ATOM 2834 CA THR A 187 22.806 15.223 30.319 1.00 0.00 C ATOM 2835 C THR A 187 24.248 15.318 30.747 1.00 0.00 C ATOM 2836 O THR A 187 24.546 15.664 31.889 1.00 0.00 O ATOM 2837 CB THR A 187 22.359 13.772 30.351 1.00 0.00 C ATOM 2838 OG1 THR A 187 21.021 13.710 29.957 1.00 0.00 O ATOM 2839 CG2 THR A 187 22.516 13.212 31.746 1.00 0.00 C ATOM 2840 H THR A 187 22.153 15.254 28.309 1.00 0.00 H ATOM 2841 HA THR A 187 22.188 15.759 31.022 1.00 0.00 H ATOM 2842 HB THR A 187 22.961 13.190 29.661 1.00 0.00 H ATOM 2843 HG1 THR A 187 20.950 13.943 29.028 1.00 0.00 H ATOM 2844 1HG2 THR A 187 22.197 12.179 31.761 1.00 0.00 H ATOM 2845 2HG2 THR A 187 23.560 13.272 32.044 1.00 0.00 H ATOM 2846 3HG2 THR A 187 21.908 13.788 32.437 1.00 0.00 H ATOM 2847 N LEU A 188 25.141 15.109 29.784 1.00 0.00 N ATOM 2848 CA LEU A 188 26.553 15.237 30.056 1.00 0.00 C ATOM 2849 C LEU A 188 26.810 16.631 30.567 1.00 0.00 C ATOM 2850 O LEU A 188 27.313 16.807 31.673 1.00 0.00 O ATOM 2851 CB LEU A 188 27.381 14.968 28.800 1.00 0.00 C ATOM 2852 CG LEU A 188 28.877 15.052 29.003 1.00 0.00 C ATOM 2853 CD1 LEU A 188 29.310 13.967 29.939 1.00 0.00 C ATOM 2854 CD2 LEU A 188 29.565 14.932 27.669 1.00 0.00 C ATOM 2855 H LEU A 188 24.846 14.667 28.926 1.00 0.00 H ATOM 2856 HA LEU A 188 26.837 14.509 30.816 1.00 0.00 H ATOM 2857 1HB LEU A 188 27.146 13.985 28.435 1.00 0.00 H ATOM 2858 2HB LEU A 188 27.101 15.684 28.040 1.00 0.00 H ATOM 2859 HG LEU A 188 29.128 16.001 29.456 1.00 0.00 H ATOM 2860 1HD1 LEU A 188 30.387 14.025 30.088 1.00 0.00 H ATOM 2861 2HD1 LEU A 188 28.803 14.096 30.889 1.00 0.00 H ATOM 2862 3HD1 LEU A 188 29.057 12.997 29.521 1.00 0.00 H ATOM 2863 1HD2 LEU A 188 30.645 14.994 27.810 1.00 0.00 H ATOM 2864 2HD2 LEU A 188 29.312 13.977 27.216 1.00 0.00 H ATOM 2865 3HD2 LEU A 188 29.237 15.742 27.017 1.00 0.00 H ATOM 2866 N ALA A 189 26.246 17.600 29.843 1.00 0.00 N ATOM 2867 CA ALA A 189 26.434 19.007 30.136 1.00 0.00 C ATOM 2868 C ALA A 189 25.863 19.349 31.505 1.00 0.00 C ATOM 2869 O ALA A 189 26.522 20.010 32.299 1.00 0.00 O ATOM 2870 CB ALA A 189 25.779 19.858 29.063 1.00 0.00 C ATOM 2871 H ALA A 189 25.898 17.360 28.926 1.00 0.00 H ATOM 2872 HA ALA A 189 27.493 19.235 30.151 1.00 0.00 H ATOM 2873 1HB ALA A 189 25.905 20.911 29.310 1.00 0.00 H ATOM 2874 2HB ALA A 189 26.246 19.649 28.102 1.00 0.00 H ATOM 2875 3HB ALA A 189 24.722 19.628 29.006 1.00 0.00 H ATOM 2876 N PHE A 190 24.729 18.731 31.856 1.00 0.00 N ATOM 2877 CA PHE A 190 24.072 19.026 33.122 1.00 0.00 C ATOM 2878 C PHE A 190 24.973 18.643 34.294 1.00 0.00 C ATOM 2879 O PHE A 190 25.258 19.454 35.175 1.00 0.00 O ATOM 2880 CB PHE A 190 22.729 18.283 33.240 1.00 0.00 C ATOM 2881 CG PHE A 190 21.646 18.745 32.294 1.00 0.00 C ATOM 2882 CD1 PHE A 190 21.618 20.034 31.775 1.00 0.00 C ATOM 2883 CD2 PHE A 190 20.640 17.861 31.928 1.00 0.00 C ATOM 2884 CE1 PHE A 190 20.601 20.413 30.908 1.00 0.00 C ATOM 2885 CE2 PHE A 190 19.637 18.241 31.070 1.00 0.00 C ATOM 2886 CZ PHE A 190 19.616 19.519 30.559 1.00 0.00 C ATOM 2887 H PHE A 190 24.210 18.240 31.146 1.00 0.00 H ATOM 2888 HA PHE A 190 23.872 20.098 33.168 1.00 0.00 H ATOM 2889 1HB PHE A 190 22.880 17.232 33.061 1.00 0.00 H ATOM 2890 2HB PHE A 190 22.348 18.386 34.231 1.00 0.00 H ATOM 2891 HD1 PHE A 190 22.401 20.740 32.052 1.00 0.00 H ATOM 2892 HD2 PHE A 190 20.654 16.850 32.331 1.00 0.00 H ATOM 2893 HE1 PHE A 190 20.575 21.425 30.496 1.00 0.00 H ATOM 2894 HE2 PHE A 190 18.857 17.530 30.795 1.00 0.00 H ATOM 2895 HZ PHE A 190 18.819 19.823 29.879 1.00 0.00 H ATOM 2896 N PHE A 191 25.625 17.484 34.133 1.00 0.00 N ATOM 2897 CA PHE A 191 26.513 16.928 35.146 1.00 0.00 C ATOM 2898 C PHE A 191 27.869 17.631 35.154 1.00 0.00 C ATOM 2899 O PHE A 191 28.435 17.871 36.221 1.00 0.00 O ATOM 2900 CB PHE A 191 26.693 15.439 34.885 1.00 0.00 C ATOM 2901 CG PHE A 191 25.457 14.640 35.203 1.00 0.00 C ATOM 2902 CD1 PHE A 191 24.597 15.056 36.214 1.00 0.00 C ATOM 2903 CD2 PHE A 191 25.146 13.482 34.507 1.00 0.00 C ATOM 2904 CE1 PHE A 191 23.460 14.338 36.521 1.00 0.00 C ATOM 2905 CE2 PHE A 191 24.001 12.760 34.816 1.00 0.00 C ATOM 2906 CZ PHE A 191 23.159 13.193 35.825 1.00 0.00 C ATOM 2907 H PHE A 191 25.315 16.874 33.388 1.00 0.00 H ATOM 2908 HA PHE A 191 26.056 17.076 36.125 1.00 0.00 H ATOM 2909 1HB PHE A 191 26.952 15.280 33.838 1.00 0.00 H ATOM 2910 2HB PHE A 191 27.511 15.066 35.480 1.00 0.00 H ATOM 2911 HD1 PHE A 191 24.828 15.965 36.770 1.00 0.00 H ATOM 2912 HD2 PHE A 191 25.808 13.139 33.712 1.00 0.00 H ATOM 2913 HE1 PHE A 191 22.803 14.682 37.314 1.00 0.00 H ATOM 2914 HE2 PHE A 191 23.764 11.851 34.262 1.00 0.00 H ATOM 2915 HZ PHE A 191 22.261 12.626 36.069 1.00 0.00 H ATOM 2916 N LEU A 192 28.317 18.097 33.984 1.00 0.00 N ATOM 2917 CA LEU A 192 29.589 18.810 33.904 1.00 0.00 C ATOM 2918 C LEU A 192 29.492 20.117 34.675 1.00 0.00 C ATOM 2919 O LEU A 192 30.345 20.419 35.509 1.00 0.00 O ATOM 2920 CB LEU A 192 29.987 19.106 32.445 1.00 0.00 C ATOM 2921 CG LEU A 192 30.446 17.897 31.615 1.00 0.00 C ATOM 2922 CD1 LEU A 192 30.576 18.297 30.153 1.00 0.00 C ATOM 2923 CD2 LEU A 192 31.746 17.405 32.162 1.00 0.00 C ATOM 2924 H LEU A 192 27.874 17.790 33.130 1.00 0.00 H ATOM 2925 HA LEU A 192 30.366 18.194 34.355 1.00 0.00 H ATOM 2926 1HB LEU A 192 29.136 19.548 31.938 1.00 0.00 H ATOM 2927 2HB LEU A 192 30.799 19.831 32.447 1.00 0.00 H ATOM 2928 HG LEU A 192 29.709 17.112 31.671 1.00 0.00 H ATOM 2929 1HD1 LEU A 192 30.901 17.439 29.568 1.00 0.00 H ATOM 2930 2HD1 LEU A 192 29.623 18.640 29.782 1.00 0.00 H ATOM 2931 3HD1 LEU A 192 31.308 19.097 30.058 1.00 0.00 H ATOM 2932 1HD2 LEU A 192 32.082 16.546 31.581 1.00 0.00 H ATOM 2933 2HD2 LEU A 192 32.490 18.198 32.101 1.00 0.00 H ATOM 2934 3HD2 LEU A 192 31.611 17.112 33.204 1.00 0.00 H ATOM 2935 N THR A 193 28.312 20.728 34.617 1.00 0.00 N ATOM 2936 CA THR A 193 28.117 22.005 35.270 1.00 0.00 C ATOM 2937 C THR A 193 27.813 21.790 36.742 1.00 0.00 C ATOM 2938 O THR A 193 28.200 22.607 37.571 1.00 0.00 O ATOM 2939 CB THR A 193 26.983 22.800 34.611 1.00 0.00 C ATOM 2940 OG1 THR A 193 25.791 22.025 34.618 1.00 0.00 O ATOM 2941 CG2 THR A 193 27.347 23.150 33.189 1.00 0.00 C ATOM 2942 H THR A 193 27.656 20.434 33.909 1.00 0.00 H ATOM 2943 HA THR A 193 29.025 22.588 35.178 1.00 0.00 H ATOM 2944 HB THR A 193 26.809 23.714 35.174 1.00 0.00 H ATOM 2945 HG1 THR A 193 25.977 21.148 34.276 1.00 0.00 H ATOM 2946 1HG2 THR A 193 26.534 23.714 32.734 1.00 0.00 H ATOM 2947 2HG2 THR A 193 28.254 23.752 33.183 1.00 0.00 H ATOM 2948 3HG2 THR A 193 27.514 22.243 32.624 1.00 0.00 H ATOM 2949 N ALA A 194 27.260 20.617 37.076 1.00 0.00 N ATOM 2950 CA ALA A 194 27.022 20.281 38.477 1.00 0.00 C ATOM 2951 C ALA A 194 28.366 20.224 39.190 1.00 0.00 C ATOM 2952 O ALA A 194 28.544 20.843 40.242 1.00 0.00 O ATOM 2953 CB ALA A 194 26.276 18.954 38.593 1.00 0.00 C ATOM 2954 H ALA A 194 26.779 20.085 36.362 1.00 0.00 H ATOM 2955 HA ALA A 194 26.408 21.056 38.936 1.00 0.00 H ATOM 2956 1HB ALA A 194 26.132 18.709 39.642 1.00 0.00 H ATOM 2957 2HB ALA A 194 25.306 19.032 38.107 1.00 0.00 H ATOM 2958 3HB ALA A 194 26.851 18.170 38.119 1.00 0.00 H ATOM 2959 N ASP A 195 29.367 19.689 38.472 1.00 0.00 N ATOM 2960 CA ASP A 195 30.710 19.528 39.013 1.00 0.00 C ATOM 2961 C ASP A 195 31.391 20.868 39.193 1.00 0.00 C ATOM 2962 O ASP A 195 31.998 21.131 40.231 1.00 0.00 O ATOM 2963 CB ASP A 195 31.573 18.649 38.100 1.00 0.00 C ATOM 2964 CG ASP A 195 31.226 17.203 38.162 1.00 0.00 C ATOM 2965 OD1 ASP A 195 30.518 16.834 39.037 1.00 0.00 O ATOM 2966 OD2 ASP A 195 31.682 16.470 37.319 1.00 0.00 O ATOM 2967 H ASP A 195 29.118 19.144 37.657 1.00 0.00 H ATOM 2968 HA ASP A 195 30.631 19.026 39.976 1.00 0.00 H ATOM 2969 1HB ASP A 195 31.469 18.977 37.077 1.00 0.00 H ATOM 2970 2HB ASP A 195 32.621 18.760 38.374 1.00 0.00 H ATOM 2971 N ILE A 196 31.163 21.755 38.223 1.00 0.00 N ATOM 2972 CA ILE A 196 31.758 23.079 38.233 1.00 0.00 C ATOM 2973 C ILE A 196 31.280 23.901 39.406 1.00 0.00 C ATOM 2974 O ILE A 196 32.096 24.397 40.179 1.00 0.00 O ATOM 2975 CB ILE A 196 31.453 23.858 36.942 1.00 0.00 C ATOM 2976 CG1 ILE A 196 32.203 23.214 35.766 1.00 0.00 C ATOM 2977 CG2 ILE A 196 31.840 25.321 37.112 1.00 0.00 C ATOM 2978 CD1 ILE A 196 31.778 23.732 34.406 1.00 0.00 C ATOM 2979 H ILE A 196 30.744 21.420 37.362 1.00 0.00 H ATOM 2980 HA ILE A 196 32.838 22.969 38.319 1.00 0.00 H ATOM 2981 HB ILE A 196 30.395 23.794 36.718 1.00 0.00 H ATOM 2982 1HG1 ILE A 196 33.269 23.394 35.887 1.00 0.00 H ATOM 2983 2HG1 ILE A 196 32.040 22.139 35.790 1.00 0.00 H ATOM 2984 1HG2 ILE A 196 31.621 25.864 36.194 1.00 0.00 H ATOM 2985 2HG2 ILE A 196 31.271 25.752 37.933 1.00 0.00 H ATOM 2986 3HG2 ILE A 196 32.904 25.393 37.331 1.00 0.00 H ATOM 2987 1HD1 ILE A 196 32.353 23.228 33.630 1.00 0.00 H ATOM 2988 2HD1 ILE A 196 30.725 23.540 34.252 1.00 0.00 H ATOM 2989 3HD1 ILE A 196 31.959 24.804 34.353 1.00 0.00 H ATOM 2990 N PHE A 197 29.979 23.878 39.666 1.00 0.00 N ATOM 2991 CA PHE A 197 29.463 24.685 40.752 1.00 0.00 C ATOM 2992 C PHE A 197 29.876 24.127 42.101 1.00 0.00 C ATOM 2993 O PHE A 197 30.159 24.898 43.014 1.00 0.00 O ATOM 2994 CB PHE A 197 27.948 24.784 40.699 1.00 0.00 C ATOM 2995 CG PHE A 197 27.471 25.769 39.666 1.00 0.00 C ATOM 2996 CD1 PHE A 197 26.939 25.345 38.462 1.00 0.00 C ATOM 2997 CD2 PHE A 197 27.559 27.135 39.908 1.00 0.00 C ATOM 2998 CE1 PHE A 197 26.503 26.257 37.518 1.00 0.00 C ATOM 2999 CE2 PHE A 197 27.124 28.051 38.970 1.00 0.00 C ATOM 3000 CZ PHE A 197 26.594 27.611 37.771 1.00 0.00 C ATOM 3001 H PHE A 197 29.349 23.440 39.006 1.00 0.00 H ATOM 3002 HA PHE A 197 29.861 25.692 40.652 1.00 0.00 H ATOM 3003 1HB PHE A 197 27.526 23.803 40.472 1.00 0.00 H ATOM 3004 2HB PHE A 197 27.567 25.085 41.675 1.00 0.00 H ATOM 3005 HD1 PHE A 197 26.866 24.294 38.265 1.00 0.00 H ATOM 3006 HD2 PHE A 197 27.977 27.481 40.854 1.00 0.00 H ATOM 3007 HE1 PHE A 197 26.086 25.906 36.573 1.00 0.00 H ATOM 3008 HE2 PHE A 197 27.199 29.120 39.173 1.00 0.00 H ATOM 3009 HZ PHE A 197 26.253 28.330 37.028 1.00 0.00 H ATOM 3010 N LEU A 198 30.026 22.808 42.205 1.00 0.00 N ATOM 3011 CA LEU A 198 30.481 22.242 43.469 1.00 0.00 C ATOM 3012 C LEU A 198 31.950 22.546 43.675 1.00 0.00 C ATOM 3013 O LEU A 198 32.345 22.983 44.754 1.00 0.00 O ATOM 3014 CB LEU A 198 30.256 20.731 43.496 1.00 0.00 C ATOM 3015 CG LEU A 198 28.815 20.291 43.591 1.00 0.00 C ATOM 3016 CD1 LEU A 198 28.712 18.840 43.361 1.00 0.00 C ATOM 3017 CD2 LEU A 198 28.296 20.679 44.974 1.00 0.00 C ATOM 3018 H LEU A 198 29.627 22.203 41.499 1.00 0.00 H ATOM 3019 HA LEU A 198 29.917 22.702 44.281 1.00 0.00 H ATOM 3020 1HB LEU A 198 30.677 20.305 42.592 1.00 0.00 H ATOM 3021 2HB LEU A 198 30.790 20.315 44.354 1.00 0.00 H ATOM 3022 HG LEU A 198 28.228 20.785 42.819 1.00 0.00 H ATOM 3023 1HD1 LEU A 198 27.669 18.534 43.431 1.00 0.00 H ATOM 3024 2HD1 LEU A 198 29.094 18.605 42.367 1.00 0.00 H ATOM 3025 3HD1 LEU A 198 29.293 18.323 44.109 1.00 0.00 H ATOM 3026 1HD2 LEU A 198 27.268 20.380 45.073 1.00 0.00 H ATOM 3027 2HD2 LEU A 198 28.893 20.182 45.738 1.00 0.00 H ATOM 3028 3HD2 LEU A 198 28.371 21.760 45.101 1.00 0.00 H ATOM 3029 N ALA A 199 32.713 22.527 42.588 1.00 0.00 N ATOM 3030 CA ALA A 199 34.139 22.775 42.671 1.00 0.00 C ATOM 3031 C ALA A 199 34.361 24.220 43.128 1.00 0.00 C ATOM 3032 O ALA A 199 35.182 24.484 44.010 1.00 0.00 O ATOM 3033 CB ALA A 199 34.789 22.528 41.321 1.00 0.00 C ATOM 3034 H ALA A 199 32.347 22.101 41.747 1.00 0.00 H ATOM 3035 HA ALA A 199 34.596 22.100 43.394 1.00 0.00 H ATOM 3036 1HB ALA A 199 35.849 22.774 41.377 1.00 0.00 H ATOM 3037 2HB ALA A 199 34.673 21.478 41.049 1.00 0.00 H ATOM 3038 3HB ALA A 199 34.316 23.150 40.570 1.00 0.00 H ATOM 3039 N LEU A 200 33.504 25.124 42.632 1.00 0.00 N ATOM 3040 CA LEU A 200 33.562 26.541 42.971 1.00 0.00 C ATOM 3041 C LEU A 200 33.213 26.770 44.441 1.00 0.00 C ATOM 3042 O LEU A 200 33.905 27.514 45.140 1.00 0.00 O ATOM 3043 CB LEU A 200 32.603 27.349 42.082 1.00 0.00 C ATOM 3044 CG LEU A 200 32.996 27.460 40.599 1.00 0.00 C ATOM 3045 CD1 LEU A 200 31.857 28.115 39.822 1.00 0.00 C ATOM 3046 CD2 LEU A 200 34.273 28.262 40.482 1.00 0.00 C ATOM 3047 H LEU A 200 32.908 24.842 41.867 1.00 0.00 H ATOM 3048 HA LEU A 200 34.576 26.898 42.795 1.00 0.00 H ATOM 3049 1HB LEU A 200 31.621 26.890 42.127 1.00 0.00 H ATOM 3050 2HB LEU A 200 32.527 28.359 42.480 1.00 0.00 H ATOM 3051 HG LEU A 200 33.153 26.475 40.183 1.00 0.00 H ATOM 3052 1HD1 LEU A 200 32.132 28.196 38.770 1.00 0.00 H ATOM 3053 2HD1 LEU A 200 30.957 27.512 39.912 1.00 0.00 H ATOM 3054 3HD1 LEU A 200 31.667 29.110 40.224 1.00 0.00 H ATOM 3055 1HD2 LEU A 200 34.557 28.343 39.431 1.00 0.00 H ATOM 3056 2HD2 LEU A 200 34.116 29.258 40.892 1.00 0.00 H ATOM 3057 3HD2 LEU A 200 35.069 27.762 41.034 1.00 0.00 H ATOM 3058 N CYS A 201 32.256 25.975 44.935 1.00 0.00 N ATOM 3059 CA CYS A 201 31.770 26.084 46.306 1.00 0.00 C ATOM 3060 C CYS A 201 32.822 25.605 47.278 1.00 0.00 C ATOM 3061 O CYS A 201 32.984 26.188 48.347 1.00 0.00 O ATOM 3062 CB CYS A 201 30.500 25.271 46.497 1.00 0.00 C ATOM 3063 SG CYS A 201 29.094 25.970 45.663 1.00 0.00 S ATOM 3064 H CYS A 201 31.682 25.467 44.277 1.00 0.00 H ATOM 3065 HA CYS A 201 31.544 27.130 46.514 1.00 0.00 H ATOM 3066 1HB CYS A 201 30.654 24.259 46.128 1.00 0.00 H ATOM 3067 2HB CYS A 201 30.271 25.195 47.555 1.00 0.00 H ATOM 3068 HG CYS A 201 29.492 25.651 44.432 1.00 0.00 H ATOM 3069 N ILE A 202 33.647 24.665 46.830 1.00 0.00 N ATOM 3070 CA ILE A 202 34.715 24.141 47.661 1.00 0.00 C ATOM 3071 C ILE A 202 35.801 25.189 47.818 1.00 0.00 C ATOM 3072 O ILE A 202 36.131 25.589 48.932 1.00 0.00 O ATOM 3073 CB ILE A 202 35.323 22.858 47.067 1.00 0.00 C ATOM 3074 CG1 ILE A 202 34.301 21.725 47.121 1.00 0.00 C ATOM 3075 CG2 ILE A 202 36.579 22.499 47.816 1.00 0.00 C ATOM 3076 CD1 ILE A 202 34.686 20.501 46.326 1.00 0.00 C ATOM 3077 H ILE A 202 33.359 24.125 46.025 1.00 0.00 H ATOM 3078 HA ILE A 202 34.312 23.891 48.640 1.00 0.00 H ATOM 3079 HB ILE A 202 35.561 23.019 46.022 1.00 0.00 H ATOM 3080 1HG1 ILE A 202 34.162 21.430 48.159 1.00 0.00 H ATOM 3081 2HG1 ILE A 202 33.357 22.086 46.748 1.00 0.00 H ATOM 3082 1HG2 ILE A 202 37.008 21.591 47.396 1.00 0.00 H ATOM 3083 2HG2 ILE A 202 37.298 23.311 47.730 1.00 0.00 H ATOM 3084 3HG2 ILE A 202 36.339 22.339 48.854 1.00 0.00 H ATOM 3085 1HD1 ILE A 202 33.903 19.744 46.419 1.00 0.00 H ATOM 3086 2HD1 ILE A 202 34.804 20.770 45.280 1.00 0.00 H ATOM 3087 3HD1 ILE A 202 35.623 20.100 46.706 1.00 0.00 H ATOM 3088 N GLY A 203 36.154 25.812 46.694 1.00 0.00 N ATOM 3089 CA GLY A 203 37.171 26.853 46.667 1.00 0.00 C ATOM 3090 C GLY A 203 36.745 28.062 47.509 1.00 0.00 C ATOM 3091 O GLY A 203 37.460 28.478 48.423 1.00 0.00 O ATOM 3092 H GLY A 203 35.877 25.390 45.813 1.00 0.00 H ATOM 3093 1HA GLY A 203 38.111 26.453 47.047 1.00 0.00 H ATOM 3094 2HA GLY A 203 37.346 27.162 45.639 1.00 0.00 H ATOM 3095 N LEU A 204 35.483 28.473 47.324 1.00 0.00 N ATOM 3096 CA LEU A 204 34.916 29.629 48.024 1.00 0.00 C ATOM 3097 C LEU A 204 34.670 29.332 49.498 1.00 0.00 C ATOM 3098 O LEU A 204 34.858 30.199 50.350 1.00 0.00 O ATOM 3099 CB LEU A 204 33.617 30.034 47.349 1.00 0.00 C ATOM 3100 CG LEU A 204 33.797 30.653 45.999 1.00 0.00 C ATOM 3101 CD1 LEU A 204 32.471 30.831 45.361 1.00 0.00 C ATOM 3102 CD2 LEU A 204 34.517 31.975 46.156 1.00 0.00 C ATOM 3103 H LEU A 204 34.953 28.066 46.563 1.00 0.00 H ATOM 3104 HA LEU A 204 35.622 30.455 47.953 1.00 0.00 H ATOM 3105 1HB LEU A 204 32.989 29.149 47.243 1.00 0.00 H ATOM 3106 2HB LEU A 204 33.107 30.731 47.972 1.00 0.00 H ATOM 3107 HG LEU A 204 34.385 29.992 45.363 1.00 0.00 H ATOM 3108 1HD1 LEU A 204 32.597 31.282 44.376 1.00 0.00 H ATOM 3109 2HD1 LEU A 204 31.989 29.859 45.257 1.00 0.00 H ATOM 3110 3HD1 LEU A 204 31.858 31.481 45.984 1.00 0.00 H ATOM 3111 1HD2 LEU A 204 34.646 32.418 45.188 1.00 0.00 H ATOM 3112 2HD2 LEU A 204 33.927 32.637 46.788 1.00 0.00 H ATOM 3113 3HD2 LEU A 204 35.491 31.809 46.617 1.00 0.00 H ATOM 3114 N TYR A 205 34.367 28.087 49.821 1.00 0.00 N ATOM 3115 CA TYR A 205 34.165 27.757 51.217 1.00 0.00 C ATOM 3116 C TYR A 205 35.456 27.861 51.981 1.00 0.00 C ATOM 3117 O TYR A 205 35.519 28.476 53.040 1.00 0.00 O ATOM 3118 CB TYR A 205 33.580 26.361 51.414 1.00 0.00 C ATOM 3119 CG TYR A 205 33.405 26.050 52.866 1.00 0.00 C ATOM 3120 CD1 TYR A 205 32.714 26.935 53.670 1.00 0.00 C ATOM 3121 CD2 TYR A 205 33.936 24.880 53.402 1.00 0.00 C ATOM 3122 CE1 TYR A 205 32.545 26.664 54.998 1.00 0.00 C ATOM 3123 CE2 TYR A 205 33.764 24.610 54.746 1.00 0.00 C ATOM 3124 CZ TYR A 205 33.063 25.512 55.543 1.00 0.00 C ATOM 3125 OH TYR A 205 32.881 25.266 56.878 1.00 0.00 O ATOM 3126 H TYR A 205 34.038 27.452 49.111 1.00 0.00 H ATOM 3127 HA TYR A 205 33.443 28.459 51.636 1.00 0.00 H ATOM 3128 1HB TYR A 205 32.633 26.288 50.920 1.00 0.00 H ATOM 3129 2HB TYR A 205 34.237 25.621 50.962 1.00 0.00 H ATOM 3130 HD1 TYR A 205 32.300 27.850 53.245 1.00 0.00 H ATOM 3131 HD2 TYR A 205 34.483 24.184 52.764 1.00 0.00 H ATOM 3132 HE1 TYR A 205 32.004 27.359 55.621 1.00 0.00 H ATOM 3133 HE2 TYR A 205 34.176 23.696 55.173 1.00 0.00 H ATOM 3134 HH TYR A 205 32.369 25.981 57.268 1.00 0.00 H ATOM 3135 N LEU A 206 36.507 27.306 51.399 1.00 0.00 N ATOM 3136 CA LEU A 206 37.826 27.262 52.000 1.00 0.00 C ATOM 3137 C LEU A 206 38.383 28.686 52.140 1.00 0.00 C ATOM 3138 O LEU A 206 39.006 29.016 53.148 1.00 0.00 O ATOM 3139 CB LEU A 206 38.727 26.407 51.112 1.00 0.00 C ATOM 3140 CG LEU A 206 38.350 24.896 51.119 1.00 0.00 C ATOM 3141 CD1 LEU A 206 39.184 24.160 50.093 1.00 0.00 C ATOM 3142 CD2 LEU A 206 38.568 24.326 52.515 1.00 0.00 C ATOM 3143 H LEU A 206 36.357 26.803 50.533 1.00 0.00 H ATOM 3144 HA LEU A 206 37.752 26.822 52.994 1.00 0.00 H ATOM 3145 1HB LEU A 206 38.669 26.775 50.093 1.00 0.00 H ATOM 3146 2HB LEU A 206 39.757 26.512 51.451 1.00 0.00 H ATOM 3147 HG LEU A 206 37.313 24.775 50.843 1.00 0.00 H ATOM 3148 1HD1 LEU A 206 38.918 23.103 50.100 1.00 0.00 H ATOM 3149 2HD1 LEU A 206 38.992 24.579 49.104 1.00 0.00 H ATOM 3150 3HD1 LEU A 206 40.240 24.270 50.337 1.00 0.00 H ATOM 3151 1HD2 LEU A 206 38.304 23.271 52.519 1.00 0.00 H ATOM 3152 2HD2 LEU A 206 39.613 24.439 52.791 1.00 0.00 H ATOM 3153 3HD2 LEU A 206 37.943 24.860 53.230 1.00 0.00 H ATOM 3154 N LEU A 207 37.851 29.585 51.306 1.00 0.00 N ATOM 3155 CA LEU A 207 38.166 31.008 51.380 1.00 0.00 C ATOM 3156 C LEU A 207 37.573 31.672 52.626 1.00 0.00 C ATOM 3157 O LEU A 207 38.235 32.463 53.286 1.00 0.00 O ATOM 3158 CB LEU A 207 37.663 31.756 50.140 1.00 0.00 C ATOM 3159 CG LEU A 207 37.989 33.248 50.088 1.00 0.00 C ATOM 3160 CD1 LEU A 207 39.488 33.445 50.169 1.00 0.00 C ATOM 3161 CD2 LEU A 207 37.425 33.828 48.808 1.00 0.00 C ATOM 3162 H LEU A 207 37.629 29.243 50.378 1.00 0.00 H ATOM 3163 HA LEU A 207 39.249 31.116 51.434 1.00 0.00 H ATOM 3164 1HB LEU A 207 38.096 31.291 49.256 1.00 0.00 H ATOM 3165 2HB LEU A 207 36.592 31.657 50.081 1.00 0.00 H ATOM 3166 HG LEU A 207 37.542 33.753 50.947 1.00 0.00 H ATOM 3167 1HD1 LEU A 207 39.718 34.510 50.133 1.00 0.00 H ATOM 3168 2HD1 LEU A 207 39.856 33.028 51.101 1.00 0.00 H ATOM 3169 3HD1 LEU A 207 39.968 32.942 49.331 1.00 0.00 H ATOM 3170 1HD2 LEU A 207 37.650 34.886 48.762 1.00 0.00 H ATOM 3171 2HD2 LEU A 207 37.873 33.325 47.950 1.00 0.00 H ATOM 3172 3HD2 LEU A 207 36.346 33.686 48.788 1.00 0.00 H ATOM 3173 N LEU A 208 36.336 31.308 52.973 1.00 0.00 N ATOM 3174 CA LEU A 208 35.579 31.947 54.057 1.00 0.00 C ATOM 3175 C LEU A 208 36.315 32.099 55.432 1.00 0.00 C ATOM 3176 O LEU A 208 36.589 33.236 55.804 1.00 0.00 O ATOM 3177 CB LEU A 208 34.271 31.128 54.263 1.00 0.00 C ATOM 3178 CG LEU A 208 33.316 31.607 55.331 1.00 0.00 C ATOM 3179 CD1 LEU A 208 32.757 32.938 54.922 1.00 0.00 C ATOM 3180 CD2 LEU A 208 32.209 30.562 55.517 1.00 0.00 C ATOM 3181 H LEU A 208 35.922 30.512 52.503 1.00 0.00 H ATOM 3182 HA LEU A 208 35.331 32.956 53.731 1.00 0.00 H ATOM 3183 1HB LEU A 208 33.728 31.119 53.337 1.00 0.00 H ATOM 3184 2HB LEU A 208 34.488 30.151 54.502 1.00 0.00 H ATOM 3185 HG LEU A 208 33.851 31.744 56.273 1.00 0.00 H ATOM 3186 1HD1 LEU A 208 32.065 33.289 55.693 1.00 0.00 H ATOM 3187 2HD1 LEU A 208 33.567 33.652 54.808 1.00 0.00 H ATOM 3188 3HD1 LEU A 208 32.225 32.835 53.974 1.00 0.00 H ATOM 3189 1HD2 LEU A 208 31.517 30.899 56.286 1.00 0.00 H ATOM 3190 2HD2 LEU A 208 31.671 30.429 54.577 1.00 0.00 H ATOM 3191 3HD2 LEU A 208 32.652 29.612 55.819 1.00 0.00 H ATOM 3192 N PRO A 209 37.028 31.104 56.009 1.00 0.00 N ATOM 3193 CA PRO A 209 37.907 31.288 57.172 1.00 0.00 C ATOM 3194 C PRO A 209 39.073 32.281 57.010 1.00 0.00 C ATOM 3195 O PRO A 209 39.668 32.691 58.005 1.00 0.00 O ATOM 3196 CB PRO A 209 38.458 29.876 57.401 1.00 0.00 C ATOM 3197 CG PRO A 209 37.385 28.979 56.908 1.00 0.00 C ATOM 3198 CD PRO A 209 36.782 29.657 55.725 1.00 0.00 C ATOM 3199 HA PRO A 209 37.287 31.624 58.017 1.00 0.00 H ATOM 3200 1HB PRO A 209 39.405 29.750 56.853 1.00 0.00 H ATOM 3201 2HB PRO A 209 38.680 29.727 58.468 1.00 0.00 H ATOM 3202 1HG PRO A 209 37.805 27.997 56.644 1.00 0.00 H ATOM 3203 2HG PRO A 209 36.643 28.806 57.703 1.00 0.00 H ATOM 3204 1HD PRO A 209 37.274 29.365 54.803 1.00 0.00 H ATOM 3205 2HD PRO A 209 35.761 29.347 55.771 1.00 0.00 H ATOM 3206 N ARG A 210 39.444 32.612 55.770 1.00 0.00 N ATOM 3207 CA ARG A 210 40.571 33.508 55.494 1.00 0.00 C ATOM 3208 C ARG A 210 40.184 34.995 55.406 1.00 0.00 C ATOM 3209 O ARG A 210 41.043 35.851 55.186 1.00 0.00 O ATOM 3210 CB ARG A 210 41.248 33.116 54.189 1.00 0.00 C ATOM 3211 CG ARG A 210 41.875 31.737 54.193 1.00 0.00 C ATOM 3212 CD ARG A 210 42.327 31.338 52.842 1.00 0.00 C ATOM 3213 NE ARG A 210 43.394 32.189 52.353 1.00 0.00 N ATOM 3214 CZ ARG A 210 43.799 32.243 51.069 1.00 0.00 C ATOM 3215 NH1 ARG A 210 43.212 31.491 50.164 1.00 0.00 N ATOM 3216 NH2 ARG A 210 44.783 33.052 50.721 1.00 0.00 N ATOM 3217 H ARG A 210 38.870 32.319 54.996 1.00 0.00 H ATOM 3218 HA ARG A 210 41.292 33.400 56.302 1.00 0.00 H ATOM 3219 1HB ARG A 210 40.535 33.145 53.385 1.00 0.00 H ATOM 3220 2HB ARG A 210 42.032 33.835 53.956 1.00 0.00 H ATOM 3221 1HG ARG A 210 42.737 31.731 54.859 1.00 0.00 H ATOM 3222 2HG ARG A 210 41.140 31.005 54.541 1.00 0.00 H ATOM 3223 1HD ARG A 210 42.696 30.314 52.870 1.00 0.00 H ATOM 3224 2HD ARG A 210 41.497 31.406 52.146 1.00 0.00 H ATOM 3225 HE ARG A 210 43.867 32.781 53.023 1.00 0.00 H ATOM 3226 1HH1 ARG A 210 42.459 30.872 50.431 1.00 0.00 H ATOM 3227 2HH1 ARG A 210 43.515 31.532 49.201 1.00 0.00 H ATOM 3228 1HH2 ARG A 210 45.233 33.631 51.417 1.00 0.00 H ATOM 3229 2HH2 ARG A 210 45.086 33.094 49.759 1.00 0.00 H ATOM 3230 N LEU A 211 38.894 35.291 55.523 1.00 0.00 N ATOM 3231 CA LEU A 211 38.382 36.664 55.443 1.00 0.00 C ATOM 3232 C LEU A 211 38.146 37.250 56.826 1.00 0.00 C ATOM 3233 O LEU A 211 37.460 36.633 57.627 1.00 0.00 O ATOM 3234 CB LEU A 211 37.077 36.686 54.640 1.00 0.00 C ATOM 3235 CG LEU A 211 37.131 36.026 53.242 1.00 0.00 C ATOM 3236 CD1 LEU A 211 35.758 36.066 52.638 1.00 0.00 C ATOM 3237 CD2 LEU A 211 38.137 36.749 52.366 1.00 0.00 C ATOM 3238 H LEU A 211 38.237 34.541 55.684 1.00 0.00 H ATOM 3239 HA LEU A 211 39.106 37.268 54.899 1.00 0.00 H ATOM 3240 1HB LEU A 211 36.310 36.179 55.209 1.00 0.00 H ATOM 3241 2HB LEU A 211 36.771 37.723 54.503 1.00 0.00 H ATOM 3242 HG LEU A 211 37.427 34.979 53.339 1.00 0.00 H ATOM 3243 1HD1 LEU A 211 35.787 35.604 51.657 1.00 0.00 H ATOM 3244 2HD1 LEU A 211 35.064 35.520 53.278 1.00 0.00 H ATOM 3245 3HD1 LEU A 211 35.433 37.100 52.546 1.00 0.00 H ATOM 3246 1HD2 LEU A 211 38.168 36.277 51.381 1.00 0.00 H ATOM 3247 2HD2 LEU A 211 37.842 37.793 52.259 1.00 0.00 H ATOM 3248 3HD2 LEU A 211 39.124 36.695 52.827 1.00 0.00 H ATOM 3249 N ASP A 212 38.653 38.469 57.086 1.00 0.00 N ATOM 3250 CA ASP A 212 38.505 39.090 58.412 1.00 0.00 C ATOM 3251 C ASP A 212 37.033 39.262 58.804 1.00 0.00 C ATOM 3252 O ASP A 212 36.658 39.010 59.953 1.00 0.00 O ATOM 3253 CB ASP A 212 39.190 40.459 58.448 1.00 0.00 C ATOM 3254 CG ASP A 212 40.714 40.371 58.478 1.00 0.00 C ATOM 3255 OD1 ASP A 212 41.226 39.312 58.747 1.00 0.00 O ATOM 3256 OD2 ASP A 212 41.349 41.368 58.229 1.00 0.00 O ATOM 3257 H ASP A 212 39.212 38.937 56.387 1.00 0.00 H ATOM 3258 HA ASP A 212 38.968 38.441 59.155 1.00 0.00 H ATOM 3259 1HB ASP A 212 38.893 41.036 57.572 1.00 0.00 H ATOM 3260 2HB ASP A 212 38.859 41.006 59.331 1.00 0.00 H ATOM 3261 N TYR A 213 36.186 39.604 57.822 1.00 0.00 N ATOM 3262 CA TYR A 213 34.754 39.756 58.057 1.00 0.00 C ATOM 3263 C TYR A 213 34.185 38.489 58.613 1.00 0.00 C ATOM 3264 O TYR A 213 33.585 38.467 59.692 1.00 0.00 O ATOM 3265 CB TYR A 213 34.039 40.145 56.767 1.00 0.00 C ATOM 3266 CG TYR A 213 32.493 40.297 56.889 1.00 0.00 C ATOM 3267 CD1 TYR A 213 31.907 41.534 57.146 1.00 0.00 C ATOM 3268 CD2 TYR A 213 31.685 39.185 56.736 1.00 0.00 C ATOM 3269 CE1 TYR A 213 30.517 41.630 57.247 1.00 0.00 C ATOM 3270 CE2 TYR A 213 30.312 39.285 56.836 1.00 0.00 C ATOM 3271 CZ TYR A 213 29.723 40.487 57.089 1.00 0.00 C ATOM 3272 OH TYR A 213 28.350 40.564 57.186 1.00 0.00 O ATOM 3273 H TYR A 213 36.559 39.835 56.912 1.00 0.00 H ATOM 3274 HA TYR A 213 34.601 40.564 58.774 1.00 0.00 H ATOM 3275 1HB TYR A 213 34.437 41.093 56.405 1.00 0.00 H ATOM 3276 2HB TYR A 213 34.238 39.391 56.004 1.00 0.00 H ATOM 3277 HD1 TYR A 213 32.531 42.419 57.269 1.00 0.00 H ATOM 3278 HD2 TYR A 213 32.126 38.227 56.538 1.00 0.00 H ATOM 3279 HE1 TYR A 213 30.050 42.592 57.450 1.00 0.00 H ATOM 3280 HE2 TYR A 213 29.694 38.400 56.715 1.00 0.00 H ATOM 3281 HH TYR A 213 28.098 41.454 57.444 1.00 0.00 H ATOM 3282 N ALA A 214 34.477 37.409 57.895 1.00 0.00 N ATOM 3283 CA ALA A 214 33.991 36.107 58.231 1.00 0.00 C ATOM 3284 C ALA A 214 34.562 35.644 59.531 1.00 0.00 C ATOM 3285 O ALA A 214 33.825 35.154 60.362 1.00 0.00 O ATOM 3286 CB ALA A 214 34.307 35.124 57.130 1.00 0.00 C ATOM 3287 H ALA A 214 35.001 37.526 57.040 1.00 0.00 H ATOM 3288 HA ALA A 214 32.913 36.167 58.349 1.00 0.00 H ATOM 3289 1HB ALA A 214 33.916 34.144 57.398 1.00 0.00 H ATOM 3290 2HB ALA A 214 33.845 35.464 56.208 1.00 0.00 H ATOM 3291 3HB ALA A 214 35.375 35.066 57.004 1.00 0.00 H ATOM 3292 N ARG A 215 35.826 35.945 59.813 1.00 0.00 N ATOM 3293 CA ARG A 215 36.410 35.424 61.034 1.00 0.00 C ATOM 3294 C ARG A 215 35.650 35.949 62.232 1.00 0.00 C ATOM 3295 O ARG A 215 35.353 35.206 63.166 1.00 0.00 O ATOM 3296 CB ARG A 215 37.874 35.813 61.147 1.00 0.00 C ATOM 3297 CG ARG A 215 38.797 35.049 60.195 1.00 0.00 C ATOM 3298 CD ARG A 215 40.180 35.566 60.217 1.00 0.00 C ATOM 3299 NE ARG A 215 41.071 34.760 59.376 1.00 0.00 N ATOM 3300 CZ ARG A 215 42.346 35.086 59.081 1.00 0.00 C ATOM 3301 NH1 ARG A 215 42.869 36.194 59.559 1.00 0.00 N ATOM 3302 NH2 ARG A 215 43.074 34.294 58.312 1.00 0.00 N ATOM 3303 H ARG A 215 36.437 36.200 59.056 1.00 0.00 H ATOM 3304 HA ARG A 215 36.362 34.335 61.013 1.00 0.00 H ATOM 3305 1HB ARG A 215 37.984 36.877 60.941 1.00 0.00 H ATOM 3306 2HB ARG A 215 38.220 35.639 62.164 1.00 0.00 H ATOM 3307 1HG ARG A 215 38.825 34.000 60.484 1.00 0.00 H ATOM 3308 2HG ARG A 215 38.427 35.133 59.183 1.00 0.00 H ATOM 3309 1HD ARG A 215 40.193 36.590 59.846 1.00 0.00 H ATOM 3310 2HD ARG A 215 40.561 35.545 61.237 1.00 0.00 H ATOM 3311 HE ARG A 215 40.694 33.894 58.990 1.00 0.00 H ATOM 3312 1HH1 ARG A 215 42.316 36.801 60.146 1.00 0.00 H ATOM 3313 2HH1 ARG A 215 43.824 36.438 59.338 1.00 0.00 H ATOM 3314 1HH2 ARG A 215 42.676 33.443 57.943 1.00 0.00 H ATOM 3315 2HH2 ARG A 215 44.028 34.542 58.093 1.00 0.00 H ATOM 3316 N TYR A 216 35.230 37.210 62.157 1.00 0.00 N ATOM 3317 CA TYR A 216 34.512 37.812 63.259 1.00 0.00 C ATOM 3318 C TYR A 216 33.235 37.020 63.541 1.00 0.00 C ATOM 3319 O TYR A 216 32.995 36.591 64.669 1.00 0.00 O ATOM 3320 CB TYR A 216 34.186 39.274 62.955 1.00 0.00 C ATOM 3321 CG TYR A 216 33.486 39.980 64.085 1.00 0.00 C ATOM 3322 CD1 TYR A 216 34.219 40.448 65.164 1.00 0.00 C ATOM 3323 CD2 TYR A 216 32.128 40.160 64.048 1.00 0.00 C ATOM 3324 CE1 TYR A 216 33.584 41.097 66.204 1.00 0.00 C ATOM 3325 CE2 TYR A 216 31.486 40.807 65.082 1.00 0.00 C ATOM 3326 CZ TYR A 216 32.209 41.276 66.160 1.00 0.00 C ATOM 3327 OH TYR A 216 31.569 41.921 67.192 1.00 0.00 O ATOM 3328 H TYR A 216 35.548 37.793 61.390 1.00 0.00 H ATOM 3329 HA TYR A 216 35.151 37.794 64.142 1.00 0.00 H ATOM 3330 1HB TYR A 216 35.108 39.813 62.733 1.00 0.00 H ATOM 3331 2HB TYR A 216 33.552 39.330 62.071 1.00 0.00 H ATOM 3332 HD1 TYR A 216 35.299 40.303 65.191 1.00 0.00 H ATOM 3333 HD2 TYR A 216 31.563 39.791 63.204 1.00 0.00 H ATOM 3334 HE1 TYR A 216 34.161 41.464 67.052 1.00 0.00 H ATOM 3335 HE2 TYR A 216 30.406 40.950 65.053 1.00 0.00 H ATOM 3336 HH TYR A 216 30.627 41.966 67.004 1.00 0.00 H ATOM 3337 N TYR A 217 32.506 36.697 62.465 1.00 0.00 N ATOM 3338 CA TYR A 217 31.186 36.068 62.546 1.00 0.00 C ATOM 3339 C TYR A 217 31.227 34.537 62.524 1.00 0.00 C ATOM 3340 O TYR A 217 30.433 33.875 63.191 1.00 0.00 O ATOM 3341 CB TYR A 217 30.312 36.565 61.420 1.00 0.00 C ATOM 3342 CG TYR A 217 29.968 38.007 61.516 1.00 0.00 C ATOM 3343 CD1 TYR A 217 30.486 38.896 60.592 1.00 0.00 C ATOM 3344 CD2 TYR A 217 29.134 38.456 62.529 1.00 0.00 C ATOM 3345 CE1 TYR A 217 30.172 40.234 60.675 1.00 0.00 C ATOM 3346 CE2 TYR A 217 28.817 39.796 62.616 1.00 0.00 C ATOM 3347 CZ TYR A 217 29.333 40.686 61.693 1.00 0.00 C ATOM 3348 OH TYR A 217 29.021 42.023 61.776 1.00 0.00 O ATOM 3349 H TYR A 217 32.744 37.145 61.586 1.00 0.00 H ATOM 3350 HA TYR A 217 30.742 36.334 63.506 1.00 0.00 H ATOM 3351 1HB TYR A 217 30.817 36.396 60.475 1.00 0.00 H ATOM 3352 2HB TYR A 217 29.389 35.994 61.408 1.00 0.00 H ATOM 3353 HD1 TYR A 217 31.139 38.535 59.801 1.00 0.00 H ATOM 3354 HD2 TYR A 217 28.730 37.753 63.254 1.00 0.00 H ATOM 3355 HE1 TYR A 217 30.578 40.935 59.949 1.00 0.00 H ATOM 3356 HE2 TYR A 217 28.162 40.150 63.412 1.00 0.00 H ATOM 3357 HH TYR A 217 29.496 42.505 61.095 1.00 0.00 H ATOM 3358 N MET A 218 32.282 33.991 61.914 1.00 0.00 N ATOM 3359 CA MET A 218 32.482 32.557 61.724 1.00 0.00 C ATOM 3360 C MET A 218 33.051 31.848 62.943 1.00 0.00 C ATOM 3361 O MET A 218 32.569 30.785 63.312 1.00 0.00 O ATOM 3362 CB MET A 218 33.394 32.300 60.519 1.00 0.00 C ATOM 3363 CG MET A 218 33.475 30.865 60.064 1.00 0.00 C ATOM 3364 SD MET A 218 31.916 30.218 59.420 1.00 0.00 S ATOM 3365 CE MET A 218 32.123 28.492 59.823 1.00 0.00 C ATOM 3366 H MET A 218 32.903 34.614 61.425 1.00 0.00 H ATOM 3367 HA MET A 218 31.511 32.109 61.518 1.00 0.00 H ATOM 3368 1HB MET A 218 33.059 32.882 59.676 1.00 0.00 H ATOM 3369 2HB MET A 218 34.407 32.624 60.755 1.00 0.00 H ATOM 3370 1HG MET A 218 34.227 30.776 59.278 1.00 0.00 H ATOM 3371 2HG MET A 218 33.775 30.246 60.892 1.00 0.00 H ATOM 3372 1HE MET A 218 31.265 27.936 59.504 1.00 0.00 H ATOM 3373 2HE MET A 218 33.010 28.105 59.320 1.00 0.00 H ATOM 3374 3HE MET A 218 32.239 28.386 60.894 1.00 0.00 H ATOM 3375 N LYS A 219 33.994 32.474 63.657 1.00 0.00 N ATOM 3376 CA LYS A 219 34.627 31.766 64.764 1.00 0.00 C ATOM 3377 C LYS A 219 33.621 31.213 65.794 1.00 0.00 C ATOM 3378 O LYS A 219 33.755 30.045 66.144 1.00 0.00 O ATOM 3379 CB LYS A 219 35.639 32.649 65.517 1.00 0.00 C ATOM 3380 CG LYS A 219 36.332 31.945 66.671 1.00 0.00 C ATOM 3381 CD LYS A 219 37.367 32.845 67.326 1.00 0.00 C ATOM 3382 CE LYS A 219 38.033 32.154 68.507 1.00 0.00 C ATOM 3383 NZ LYS A 219 39.047 33.026 69.157 1.00 0.00 N ATOM 3384 H LYS A 219 34.362 33.366 63.355 1.00 0.00 H ATOM 3385 HA LYS A 219 35.163 30.912 64.354 1.00 0.00 H ATOM 3386 1HB LYS A 219 36.403 32.999 64.822 1.00 0.00 H ATOM 3387 2HB LYS A 219 35.178 33.509 65.913 1.00 0.00 H ATOM 3388 1HG LYS A 219 35.590 31.653 67.419 1.00 0.00 H ATOM 3389 2HG LYS A 219 36.826 31.045 66.304 1.00 0.00 H ATOM 3390 1HD LYS A 219 38.130 33.114 66.594 1.00 0.00 H ATOM 3391 2HD LYS A 219 36.885 33.757 67.675 1.00 0.00 H ATOM 3392 1HE LYS A 219 37.274 31.884 69.238 1.00 0.00 H ATOM 3393 2HE LYS A 219 38.520 31.242 68.160 1.00 0.00 H ATOM 3394 1HZ LYS A 219 39.467 32.535 69.934 1.00 0.00 H ATOM 3395 2HZ LYS A 219 39.763 33.270 68.487 1.00 0.00 H ATOM 3396 3HZ LYS A 219 38.602 33.868 69.494 1.00 0.00 H ATOM 3397 N PRO A 220 32.501 31.910 66.160 1.00 0.00 N ATOM 3398 CA PRO A 220 31.453 31.476 67.088 1.00 0.00 C ATOM 3399 C PRO A 220 30.769 30.160 66.723 1.00 0.00 C ATOM 3400 O PRO A 220 30.447 29.359 67.600 1.00 0.00 O ATOM 3401 CB PRO A 220 30.440 32.611 67.018 1.00 0.00 C ATOM 3402 CG PRO A 220 31.261 33.807 66.745 1.00 0.00 C ATOM 3403 CD PRO A 220 32.340 33.357 65.812 1.00 0.00 C ATOM 3404 HA PRO A 220 31.882 31.393 68.095 1.00 0.00 H ATOM 3405 1HB PRO A 220 29.704 32.405 66.225 1.00 0.00 H ATOM 3406 2HB PRO A 220 29.889 32.674 67.962 1.00 0.00 H ATOM 3407 1HG PRO A 220 30.638 34.601 66.305 1.00 0.00 H ATOM 3408 2HG PRO A 220 31.671 34.206 67.684 1.00 0.00 H ATOM 3409 1HD PRO A 220 32.014 33.473 64.840 1.00 0.00 H ATOM 3410 2HD PRO A 220 33.194 33.950 66.022 1.00 0.00 H ATOM 3411 N VAL A 221 30.949 29.734 65.474 1.00 0.00 N ATOM 3412 CA VAL A 221 30.377 28.482 65.030 1.00 0.00 C ATOM 3413 C VAL A 221 31.027 27.288 65.723 1.00 0.00 C ATOM 3414 O VAL A 221 30.323 26.394 66.180 1.00 0.00 O ATOM 3415 CB VAL A 221 30.529 28.321 63.500 1.00 0.00 C ATOM 3416 CG1 VAL A 221 30.074 26.936 63.070 1.00 0.00 C ATOM 3417 CG2 VAL A 221 29.714 29.428 62.787 1.00 0.00 C ATOM 3418 H VAL A 221 31.246 30.392 64.768 1.00 0.00 H ATOM 3419 HA VAL A 221 29.310 28.490 65.259 1.00 0.00 H ATOM 3420 HB VAL A 221 31.579 28.409 63.227 1.00 0.00 H ATOM 3421 1HG1 VAL A 221 30.188 26.840 61.998 1.00 0.00 H ATOM 3422 2HG1 VAL A 221 30.683 26.180 63.571 1.00 0.00 H ATOM 3423 3HG1 VAL A 221 29.030 26.797 63.338 1.00 0.00 H ATOM 3424 1HG2 VAL A 221 29.819 29.319 61.708 1.00 0.00 H ATOM 3425 2HG2 VAL A 221 28.662 29.339 63.059 1.00 0.00 H ATOM 3426 3HG2 VAL A 221 30.079 30.406 63.084 1.00 0.00 H ATOM 3427 N TRP A 222 32.342 27.349 65.963 1.00 0.00 N ATOM 3428 CA TRP A 222 33.019 26.181 66.516 1.00 0.00 C ATOM 3429 C TRP A 222 32.914 25.959 68.033 1.00 0.00 C ATOM 3430 O TRP A 222 32.499 24.882 68.431 1.00 0.00 O ATOM 3431 CB TRP A 222 34.503 26.201 66.188 1.00 0.00 C ATOM 3432 CG TRP A 222 34.821 25.735 64.819 1.00 0.00 C ATOM 3433 CD1 TRP A 222 34.936 24.440 64.411 1.00 0.00 C ATOM 3434 CD2 TRP A 222 35.067 26.551 63.664 1.00 0.00 C ATOM 3435 NE1 TRP A 222 35.239 24.394 63.082 1.00 0.00 N ATOM 3436 CE2 TRP A 222 35.322 25.680 62.601 1.00 0.00 C ATOM 3437 CE3 TRP A 222 35.092 27.925 63.440 1.00 0.00 C ATOM 3438 CZ2 TRP A 222 35.604 26.142 61.324 1.00 0.00 C ATOM 3439 CZ3 TRP A 222 35.371 28.390 62.167 1.00 0.00 C ATOM 3440 CH2 TRP A 222 35.620 27.522 61.133 1.00 0.00 C ATOM 3441 H TRP A 222 32.886 28.112 65.582 1.00 0.00 H ATOM 3442 HA TRP A 222 32.562 25.306 66.065 1.00 0.00 H ATOM 3443 1HB TRP A 222 34.894 27.201 66.293 1.00 0.00 H ATOM 3444 2HB TRP A 222 35.030 25.576 66.887 1.00 0.00 H ATOM 3445 HD1 TRP A 222 34.806 23.571 65.051 1.00 0.00 H ATOM 3446 HE1 TRP A 222 35.378 23.554 62.540 1.00 0.00 H ATOM 3447 HE3 TRP A 222 34.893 28.616 64.253 1.00 0.00 H ATOM 3448 HZ2 TRP A 222 35.804 25.464 60.493 1.00 0.00 H ATOM 3449 HZ3 TRP A 222 35.388 29.467 62.006 1.00 0.00 H ATOM 3450 HH2 TRP A 222 35.836 27.924 60.142 1.00 0.00 H ATOM 3451 N PRO A 223 32.928 26.985 68.905 1.00 0.00 N ATOM 3452 CA PRO A 223 32.660 26.841 70.315 1.00 0.00 C ATOM 3453 C PRO A 223 31.308 26.181 70.550 1.00 0.00 C ATOM 3454 O PRO A 223 31.134 25.478 71.531 1.00 0.00 O ATOM 3455 CB PRO A 223 32.641 28.287 70.788 1.00 0.00 C ATOM 3456 CG PRO A 223 33.665 28.936 69.895 1.00 0.00 C ATOM 3457 CD PRO A 223 33.470 28.311 68.565 1.00 0.00 C ATOM 3458 HA PRO A 223 33.474 26.277 70.795 1.00 0.00 H ATOM 3459 1HB PRO A 223 31.630 28.709 70.677 1.00 0.00 H ATOM 3460 2HB PRO A 223 32.893 28.340 71.856 1.00 0.00 H ATOM 3461 1HG PRO A 223 33.515 30.025 69.870 1.00 0.00 H ATOM 3462 2HG PRO A 223 34.677 28.767 70.290 1.00 0.00 H ATOM 3463 1HD PRO A 223 32.780 28.885 68.041 1.00 0.00 H ATOM 3464 2HD PRO A 223 34.425 28.263 68.050 1.00 0.00 H ATOM 3465 N THR A 224 30.343 26.412 69.660 1.00 0.00 N ATOM 3466 CA THR A 224 29.030 25.797 69.815 1.00 0.00 C ATOM 3467 C THR A 224 29.176 24.294 69.638 1.00 0.00 C ATOM 3468 O THR A 224 28.785 23.511 70.504 1.00 0.00 O ATOM 3469 CB THR A 224 28.003 26.349 68.805 1.00 0.00 C ATOM 3470 OG1 THR A 224 27.783 27.742 69.053 1.00 0.00 O ATOM 3471 CG2 THR A 224 26.678 25.600 68.926 1.00 0.00 C ATOM 3472 H THR A 224 30.561 26.911 68.809 1.00 0.00 H ATOM 3473 HA THR A 224 28.663 25.985 70.825 1.00 0.00 H ATOM 3474 HB THR A 224 28.396 26.228 67.795 1.00 0.00 H ATOM 3475 HG1 THR A 224 26.860 27.878 69.340 1.00 0.00 H ATOM 3476 1HG2 THR A 224 25.963 26.001 68.206 1.00 0.00 H ATOM 3477 2HG2 THR A 224 26.839 24.551 68.727 1.00 0.00 H ATOM 3478 3HG2 THR A 224 26.279 25.720 69.928 1.00 0.00 H ATOM 3479 N VAL A 225 29.917 23.920 68.598 1.00 0.00 N ATOM 3480 CA VAL A 225 30.172 22.520 68.296 1.00 0.00 C ATOM 3481 C VAL A 225 31.020 21.857 69.386 1.00 0.00 C ATOM 3482 O VAL A 225 30.725 20.755 69.831 1.00 0.00 O ATOM 3483 CB VAL A 225 30.897 22.390 66.929 1.00 0.00 C ATOM 3484 CG1 VAL A 225 31.341 20.975 66.672 1.00 0.00 C ATOM 3485 CG2 VAL A 225 29.970 22.869 65.834 1.00 0.00 C ATOM 3486 H VAL A 225 30.069 24.594 67.855 1.00 0.00 H ATOM 3487 HA VAL A 225 29.219 22.031 68.189 1.00 0.00 H ATOM 3488 HB VAL A 225 31.786 22.988 66.935 1.00 0.00 H ATOM 3489 1HG1 VAL A 225 31.840 20.921 65.718 1.00 0.00 H ATOM 3490 2HG1 VAL A 225 32.020 20.661 67.448 1.00 0.00 H ATOM 3491 3HG1 VAL A 225 30.490 20.329 66.664 1.00 0.00 H ATOM 3492 1HG2 VAL A 225 30.472 22.782 64.868 1.00 0.00 H ATOM 3493 2HG2 VAL A 225 29.065 22.258 65.829 1.00 0.00 H ATOM 3494 3HG2 VAL A 225 29.709 23.887 66.008 1.00 0.00 H ATOM 3495 N PHE A 226 32.047 22.550 69.853 1.00 0.00 N ATOM 3496 CA PHE A 226 32.925 21.960 70.852 1.00 0.00 C ATOM 3497 C PHE A 226 32.290 21.811 72.233 1.00 0.00 C ATOM 3498 O PHE A 226 31.952 20.699 72.640 1.00 0.00 O ATOM 3499 CB PHE A 226 34.180 22.822 70.954 1.00 0.00 C ATOM 3500 CG PHE A 226 35.012 22.810 69.697 1.00 0.00 C ATOM 3501 CD1 PHE A 226 35.006 21.712 68.858 1.00 0.00 C ATOM 3502 CD2 PHE A 226 35.798 23.893 69.358 1.00 0.00 C ATOM 3503 CE1 PHE A 226 35.765 21.694 67.706 1.00 0.00 C ATOM 3504 CE2 PHE A 226 36.560 23.881 68.203 1.00 0.00 C ATOM 3505 CZ PHE A 226 36.541 22.776 67.379 1.00 0.00 C ATOM 3506 H PHE A 226 32.277 23.445 69.455 1.00 0.00 H ATOM 3507 HA PHE A 226 33.166 20.943 70.538 1.00 0.00 H ATOM 3508 1HB PHE A 226 33.897 23.853 71.173 1.00 0.00 H ATOM 3509 2HB PHE A 226 34.798 22.470 71.779 1.00 0.00 H ATOM 3510 HD1 PHE A 226 34.390 20.850 69.114 1.00 0.00 H ATOM 3511 HD2 PHE A 226 35.813 24.767 70.010 1.00 0.00 H ATOM 3512 HE1 PHE A 226 35.748 20.819 67.058 1.00 0.00 H ATOM 3513 HE2 PHE A 226 37.176 24.742 67.945 1.00 0.00 H ATOM 3514 HZ PHE A 226 37.142 22.763 66.470 1.00 0.00 H ATOM 3515 N SER A 227 31.484 22.801 72.590 1.00 0.00 N ATOM 3516 CA SER A 227 30.894 22.742 73.923 1.00 0.00 C ATOM 3517 C SER A 227 29.607 21.930 73.933 1.00 0.00 C ATOM 3518 O SER A 227 29.223 21.378 74.963 1.00 0.00 O ATOM 3519 CB SER A 227 30.600 24.128 74.463 1.00 0.00 C ATOM 3520 OG SER A 227 29.631 24.775 73.687 1.00 0.00 O ATOM 3521 H SER A 227 31.630 23.715 72.191 1.00 0.00 H ATOM 3522 HA SER A 227 31.609 22.266 74.595 1.00 0.00 H ATOM 3523 1HB SER A 227 30.254 24.051 75.492 1.00 0.00 H ATOM 3524 2HB SER A 227 31.515 24.715 74.469 1.00 0.00 H ATOM 3525 HG SER A 227 30.069 25.023 72.868 1.00 0.00 H ATOM 3526 N GLY A 228 29.007 21.761 72.754 1.00 0.00 N ATOM 3527 CA GLY A 228 27.775 20.998 72.651 1.00 0.00 C ATOM 3528 C GLY A 228 28.000 19.492 72.712 1.00 0.00 C ATOM 3529 O GLY A 228 27.042 18.740 72.880 1.00 0.00 O ATOM 3530 H GLY A 228 29.284 22.343 71.974 1.00 0.00 H ATOM 3531 1HA GLY A 228 27.103 21.287 73.461 1.00 0.00 H ATOM 3532 2HA GLY A 228 27.281 21.246 71.713 1.00 0.00 H ATOM 3533 N GLU A 229 29.254 19.046 72.536 1.00 0.00 N ATOM 3534 CA GLU A 229 29.540 17.611 72.540 1.00 0.00 C ATOM 3535 C GLU A 229 29.143 16.993 73.875 1.00 0.00 C ATOM 3536 O GLU A 229 28.713 15.842 73.943 1.00 0.00 O ATOM 3537 CB GLU A 229 31.015 17.338 72.272 1.00 0.00 C ATOM 3538 CG GLU A 229 31.354 15.846 72.127 1.00 0.00 C ATOM 3539 CD GLU A 229 32.801 15.597 71.776 1.00 0.00 C ATOM 3540 OE1 GLU A 229 33.543 16.545 71.686 1.00 0.00 O ATOM 3541 OE2 GLU A 229 33.160 14.457 71.598 1.00 0.00 O ATOM 3542 H GLU A 229 30.017 19.700 72.409 1.00 0.00 H ATOM 3543 HA GLU A 229 28.935 17.137 71.769 1.00 0.00 H ATOM 3544 1HB GLU A 229 31.319 17.849 71.354 1.00 0.00 H ATOM 3545 2HB GLU A 229 31.615 17.747 73.087 1.00 0.00 H ATOM 3546 1HG GLU A 229 31.130 15.341 73.066 1.00 0.00 H ATOM 3547 2HG GLU A 229 30.719 15.415 71.352 1.00 0.00 H ATOM 3548 N GLU A 230 29.334 17.773 74.940 1.00 0.00 N ATOM 3549 CA GLU A 230 29.059 17.365 76.311 1.00 0.00 C ATOM 3550 C GLU A 230 27.572 17.203 76.558 1.00 0.00 C ATOM 3551 O GLU A 230 27.151 16.409 77.398 1.00 0.00 O ATOM 3552 CB GLU A 230 29.635 18.388 77.286 1.00 0.00 C ATOM 3553 CG GLU A 230 31.152 18.447 77.298 1.00 0.00 C ATOM 3554 CD GLU A 230 31.696 19.392 78.341 1.00 0.00 C ATOM 3555 OE1 GLU A 230 30.913 20.006 79.027 1.00 0.00 O ATOM 3556 OE2 GLU A 230 32.894 19.497 78.451 1.00 0.00 O ATOM 3557 H GLU A 230 29.699 18.703 74.793 1.00 0.00 H ATOM 3558 HA GLU A 230 29.543 16.404 76.489 1.00 0.00 H ATOM 3559 1HB GLU A 230 29.258 19.380 77.033 1.00 0.00 H ATOM 3560 2HB GLU A 230 29.297 18.156 78.296 1.00 0.00 H ATOM 3561 1HG GLU A 230 31.543 17.448 77.491 1.00 0.00 H ATOM 3562 2HG GLU A 230 31.499 18.761 76.313 1.00 0.00 H ATOM 3563 N GLN A 231 26.784 17.885 75.740 1.00 0.00 N ATOM 3564 CA GLN A 231 25.334 17.853 75.776 1.00 0.00 C ATOM 3565 C GLN A 231 24.696 16.752 74.928 1.00 0.00 C ATOM 3566 O GLN A 231 23.664 16.205 75.312 1.00 0.00 O ATOM 3567 CB GLN A 231 24.793 19.207 75.333 1.00 0.00 C ATOM 3568 CG GLN A 231 25.175 20.358 76.246 1.00 0.00 C ATOM 3569 CD GLN A 231 24.585 21.677 75.792 1.00 0.00 C ATOM 3570 OE1 GLN A 231 24.280 21.863 74.611 1.00 0.00 O ATOM 3571 NE2 GLN A 231 24.417 22.604 76.728 1.00 0.00 N ATOM 3572 H GLN A 231 27.224 18.505 75.075 1.00 0.00 H ATOM 3573 HA GLN A 231 25.030 17.683 76.809 1.00 0.00 H ATOM 3574 1HB GLN A 231 25.156 19.437 74.338 1.00 0.00 H ATOM 3575 2HB GLN A 231 23.724 19.156 75.285 1.00 0.00 H ATOM 3576 1HG GLN A 231 24.808 20.147 77.250 1.00 0.00 H ATOM 3577 2HG GLN A 231 26.263 20.453 76.255 1.00 0.00 H ATOM 3578 1HE2 GLN A 231 24.032 23.496 76.488 1.00 0.00 H ATOM 3579 2HE2 GLN A 231 24.678 22.412 77.674 1.00 0.00 H ATOM 3580 N LEU A 232 25.391 16.316 73.871 1.00 0.00 N ATOM 3581 CA LEU A 232 24.842 15.289 72.977 1.00 0.00 C ATOM 3582 C LEU A 232 24.451 13.920 73.577 1.00 0.00 C ATOM 3583 O LEU A 232 23.393 13.411 73.217 1.00 0.00 O ATOM 3584 CB LEU A 232 25.819 15.001 71.834 1.00 0.00 C ATOM 3585 CG LEU A 232 25.996 16.097 70.837 1.00 0.00 C ATOM 3586 CD1 LEU A 232 27.009 15.687 69.857 1.00 0.00 C ATOM 3587 CD2 LEU A 232 24.702 16.373 70.198 1.00 0.00 C ATOM 3588 H LEU A 232 26.113 16.926 73.502 1.00 0.00 H ATOM 3589 HA LEU A 232 23.929 15.697 72.547 1.00 0.00 H ATOM 3590 1HB LEU A 232 26.791 14.783 72.235 1.00 0.00 H ATOM 3591 2HB LEU A 232 25.475 14.118 71.297 1.00 0.00 H ATOM 3592 HG LEU A 232 26.351 16.986 71.328 1.00 0.00 H ATOM 3593 1HD1 LEU A 232 27.144 16.471 69.134 1.00 0.00 H ATOM 3594 2HD1 LEU A 232 27.951 15.498 70.362 1.00 0.00 H ATOM 3595 3HD1 LEU A 232 26.671 14.787 69.365 1.00 0.00 H ATOM 3596 1HD2 LEU A 232 24.813 17.175 69.465 1.00 0.00 H ATOM 3597 2HD2 LEU A 232 24.363 15.469 69.706 1.00 0.00 H ATOM 3598 3HD2 LEU A 232 23.978 16.676 70.955 1.00 0.00 H ATOM 3599 N PRO A 233 25.090 13.405 74.649 1.00 0.00 N ATOM 3600 CA PRO A 233 24.728 12.166 75.339 1.00 0.00 C ATOM 3601 C PRO A 233 23.303 12.154 75.890 1.00 0.00 C ATOM 3602 O PRO A 233 22.720 11.083 76.060 1.00 0.00 O ATOM 3603 CB PRO A 233 25.751 12.104 76.471 1.00 0.00 C ATOM 3604 CG PRO A 233 26.952 12.801 75.900 1.00 0.00 C ATOM 3605 CD PRO A 233 26.408 13.928 75.085 1.00 0.00 C ATOM 3606 HA PRO A 233 24.855 11.326 74.642 1.00 0.00 H ATOM 3607 1HB PRO A 233 25.349 12.600 77.369 1.00 0.00 H ATOM 3608 2HB PRO A 233 25.949 11.057 76.744 1.00 0.00 H ATOM 3609 1HG PRO A 233 27.607 13.155 76.711 1.00 0.00 H ATOM 3610 2HG PRO A 233 27.546 12.101 75.295 1.00 0.00 H ATOM 3611 1HD PRO A 233 26.306 14.783 75.717 1.00 0.00 H ATOM 3612 2HD PRO A 233 27.093 14.106 74.269 1.00 0.00 H ATOM 3613 N GLN A 234 22.685 13.327 76.004 1.00 0.00 N ATOM 3614 CA GLN A 234 21.321 13.402 76.511 1.00 0.00 C ATOM 3615 C GLN A 234 20.302 13.080 75.415 1.00 0.00 C ATOM 3616 O GLN A 234 19.123 12.860 75.696 1.00 0.00 O ATOM 3617 CB GLN A 234 21.049 14.795 77.088 1.00 0.00 C ATOM 3618 CG GLN A 234 21.887 15.114 78.327 1.00 0.00 C ATOM 3619 CD GLN A 234 21.648 16.510 78.861 1.00 0.00 C ATOM 3620 OE1 GLN A 234 21.666 17.484 78.117 1.00 0.00 O ATOM 3621 NE2 GLN A 234 21.419 16.611 80.166 1.00 0.00 N ATOM 3622 H GLN A 234 23.238 14.173 76.031 1.00 0.00 H ATOM 3623 HA GLN A 234 21.201 12.655 77.294 1.00 0.00 H ATOM 3624 1HB GLN A 234 21.256 15.551 76.329 1.00 0.00 H ATOM 3625 2HB GLN A 234 19.995 14.879 77.356 1.00 0.00 H ATOM 3626 1HG GLN A 234 21.636 14.404 79.113 1.00 0.00 H ATOM 3627 2HG GLN A 234 22.944 15.028 78.068 1.00 0.00 H ATOM 3628 1HE2 GLN A 234 21.254 17.508 80.577 1.00 0.00 H ATOM 3629 2HE2 GLN A 234 21.413 15.790 80.738 1.00 0.00 H ATOM 3630 N ASP A 235 20.765 13.068 74.164 1.00 0.00 N ATOM 3631 CA ASP A 235 19.909 12.882 72.997 1.00 0.00 C ATOM 3632 C ASP A 235 19.774 11.399 72.661 1.00 0.00 C ATOM 3633 O ASP A 235 20.759 10.749 72.310 1.00 0.00 O ATOM 3634 CB ASP A 235 20.462 13.643 71.794 1.00 0.00 C ATOM 3635 CG ASP A 235 19.567 13.532 70.567 1.00 0.00 C ATOM 3636 OD1 ASP A 235 18.450 14.019 70.616 1.00 0.00 O ATOM 3637 OD2 ASP A 235 19.999 12.964 69.594 1.00 0.00 O ATOM 3638 H ASP A 235 21.757 13.187 74.016 1.00 0.00 H ATOM 3639 HA ASP A 235 18.914 13.258 73.233 1.00 0.00 H ATOM 3640 1HB ASP A 235 20.576 14.692 72.047 1.00 0.00 H ATOM 3641 2HB ASP A 235 21.451 13.259 71.544 1.00 0.00 H ATOM 3642 N SER A 236 18.552 10.879 72.725 1.00 0.00 N ATOM 3643 CA SER A 236 18.321 9.481 72.364 1.00 0.00 C ATOM 3644 C SER A 236 17.069 9.113 71.512 1.00 0.00 C ATOM 3645 O SER A 236 16.665 7.952 71.568 1.00 0.00 O ATOM 3646 CB SER A 236 18.254 8.645 73.627 1.00 0.00 C ATOM 3647 OG SER A 236 17.203 9.063 74.453 1.00 0.00 O ATOM 3648 H SER A 236 17.791 11.459 73.033 1.00 0.00 H ATOM 3649 HA SER A 236 19.160 9.168 71.742 1.00 0.00 H ATOM 3650 1HB SER A 236 18.117 7.597 73.362 1.00 0.00 H ATOM 3651 2HB SER A 236 19.198 8.727 74.166 1.00 0.00 H ATOM 3652 HG SER A 236 16.396 8.899 73.958 1.00 0.00 H ATOM 3653 N PRO A 237 16.422 10.001 70.722 1.00 0.00 N ATOM 3654 CA PRO A 237 15.335 9.646 69.821 1.00 0.00 C ATOM 3655 C PRO A 237 15.831 9.075 68.501 1.00 0.00 C ATOM 3656 O PRO A 237 17.016 9.170 68.180 1.00 0.00 O ATOM 3657 CB PRO A 237 14.637 10.983 69.620 1.00 0.00 C ATOM 3658 CG PRO A 237 15.725 11.978 69.607 1.00 0.00 C ATOM 3659 CD PRO A 237 16.726 11.469 70.627 1.00 0.00 C ATOM 3660 HA PRO A 237 14.673 8.924 70.320 1.00 0.00 H ATOM 3661 1HB PRO A 237 14.062 10.978 68.680 1.00 0.00 H ATOM 3662 2HB PRO A 237 13.938 11.130 70.425 1.00 0.00 H ATOM 3663 1HG PRO A 237 16.154 12.056 68.597 1.00 0.00 H ATOM 3664 2HG PRO A 237 15.330 12.975 69.865 1.00 0.00 H ATOM 3665 1HD PRO A 237 17.706 11.675 70.200 1.00 0.00 H ATOM 3666 2HD PRO A 237 16.578 11.974 71.595 1.00 0.00 H ATOM 3667 N SER A 238 14.910 8.487 67.739 1.00 0.00 N ATOM 3668 CA SER A 238 15.116 8.281 66.310 1.00 0.00 C ATOM 3669 C SER A 238 15.074 9.631 65.581 1.00 0.00 C ATOM 3670 O SER A 238 14.037 10.255 65.393 1.00 0.00 O ATOM 3671 CB SER A 238 14.091 7.328 65.724 1.00 0.00 C ATOM 3672 OG SER A 238 14.247 7.228 64.325 1.00 0.00 O ATOM 3673 H SER A 238 14.045 8.179 68.159 1.00 0.00 H ATOM 3674 HA SER A 238 16.100 7.848 66.192 1.00 0.00 H ATOM 3675 1HB SER A 238 14.205 6.346 66.178 1.00 0.00 H ATOM 3676 2HB SER A 238 13.095 7.679 65.957 1.00 0.00 H ATOM 3677 HG SER A 238 15.025 6.685 64.182 1.00 0.00 H ATOM 3678 N PRO A 239 15.907 9.710 64.531 1.00 0.00 N ATOM 3679 CA PRO A 239 15.872 10.720 63.469 1.00 0.00 C ATOM 3680 C PRO A 239 14.567 10.742 62.660 1.00 0.00 C ATOM 3681 O PRO A 239 14.268 11.725 61.995 1.00 0.00 O ATOM 3682 CB PRO A 239 17.049 10.298 62.584 1.00 0.00 C ATOM 3683 CG PRO A 239 18.036 9.732 63.548 1.00 0.00 C ATOM 3684 CD PRO A 239 17.263 9.035 64.571 1.00 0.00 C ATOM 3685 HA PRO A 239 16.038 11.711 63.917 1.00 0.00 H ATOM 3686 1HB PRO A 239 16.710 9.567 61.837 1.00 0.00 H ATOM 3687 2HB PRO A 239 17.442 11.155 62.031 1.00 0.00 H ATOM 3688 1HG PRO A 239 18.717 9.057 63.024 1.00 0.00 H ATOM 3689 2HG PRO A 239 18.642 10.539 63.974 1.00 0.00 H ATOM 3690 1HD PRO A 239 17.180 7.971 64.294 1.00 0.00 H ATOM 3691 2HD PRO A 239 17.768 9.158 65.543 1.00 0.00 H ATOM 3692 N THR A 240 13.782 9.668 62.703 1.00 0.00 N ATOM 3693 CA THR A 240 12.552 9.653 61.921 1.00 0.00 C ATOM 3694 C THR A 240 11.304 9.867 62.782 1.00 0.00 C ATOM 3695 O THR A 240 10.182 9.833 62.273 1.00 0.00 O ATOM 3696 CB THR A 240 12.424 8.325 61.160 1.00 0.00 C ATOM 3697 OG1 THR A 240 12.350 7.236 62.101 1.00 0.00 O ATOM 3698 CG2 THR A 240 13.638 8.134 60.242 1.00 0.00 C ATOM 3699 H THR A 240 14.029 8.865 63.262 1.00 0.00 H ATOM 3700 HA THR A 240 12.581 10.478 61.209 1.00 0.00 H ATOM 3701 HB THR A 240 11.514 8.336 60.563 1.00 0.00 H ATOM 3702 HG1 THR A 240 12.959 7.391 62.836 1.00 0.00 H ATOM 3703 1HG2 THR A 240 13.544 7.193 59.703 1.00 0.00 H ATOM 3704 2HG2 THR A 240 13.687 8.958 59.528 1.00 0.00 H ATOM 3705 3HG2 THR A 240 14.550 8.119 60.841 1.00 0.00 H ATOM 3706 N SER A 241 11.488 9.929 64.100 1.00 0.00 N ATOM 3707 CA SER A 241 10.379 10.045 65.052 1.00 0.00 C ATOM 3708 C SER A 241 10.281 11.456 65.614 1.00 0.00 C ATOM 3709 O SER A 241 9.402 11.745 66.422 1.00 0.00 O ATOM 3710 CB SER A 241 10.542 9.066 66.199 1.00 0.00 C ATOM 3711 OG SER A 241 11.685 9.356 66.953 1.00 0.00 O ATOM 3712 H SER A 241 12.428 10.017 64.456 1.00 0.00 H ATOM 3713 HA SER A 241 9.451 9.797 64.537 1.00 0.00 H ATOM 3714 1HB SER A 241 9.663 9.110 66.841 1.00 0.00 H ATOM 3715 2HB SER A 241 10.610 8.055 65.806 1.00 0.00 H ATOM 3716 HG SER A 241 11.648 10.306 67.146 1.00 0.00 H ATOM 3717 N VAL A 242 11.080 12.350 65.042 1.00 0.00 N ATOM 3718 CA VAL A 242 11.221 13.753 65.436 1.00 0.00 C ATOM 3719 C VAL A 242 9.989 14.654 65.114 1.00 0.00 C ATOM 3720 O VAL A 242 8.847 14.209 65.226 1.00 0.00 O ATOM 3721 CB VAL A 242 12.495 14.306 64.707 1.00 0.00 C ATOM 3722 CG1 VAL A 242 13.719 13.534 65.158 1.00 0.00 C ATOM 3723 CG2 VAL A 242 12.353 14.230 63.172 1.00 0.00 C ATOM 3724 H VAL A 242 11.706 12.015 64.323 1.00 0.00 H ATOM 3725 HA VAL A 242 11.399 13.786 66.509 1.00 0.00 H ATOM 3726 HB VAL A 242 12.649 15.347 64.984 1.00 0.00 H ATOM 3727 1HG1 VAL A 242 14.601 13.924 64.649 1.00 0.00 H ATOM 3728 2HG1 VAL A 242 13.845 13.645 66.235 1.00 0.00 H ATOM 3729 3HG1 VAL A 242 13.591 12.490 64.914 1.00 0.00 H ATOM 3730 1HG2 VAL A 242 13.253 14.623 62.708 1.00 0.00 H ATOM 3731 2HG2 VAL A 242 12.212 13.198 62.875 1.00 0.00 H ATOM 3732 3HG2 VAL A 242 11.538 14.788 62.843 1.00 0.00 H ATOM 3733 N ALA A 243 10.209 15.952 64.911 1.00 0.00 N ATOM 3734 CA ALA A 243 9.163 16.972 64.846 1.00 0.00 C ATOM 3735 C ALA A 243 7.831 16.592 64.138 1.00 0.00 C ATOM 3736 O ALA A 243 6.790 17.004 64.648 1.00 0.00 O ATOM 3737 CB ALA A 243 9.721 18.213 64.156 1.00 0.00 C ATOM 3738 H ALA A 243 11.158 16.254 64.751 1.00 0.00 H ATOM 3739 HA ALA A 243 8.875 17.220 65.868 1.00 0.00 H ATOM 3740 1HB ALA A 243 8.950 18.981 64.108 1.00 0.00 H ATOM 3741 2HB ALA A 243 10.576 18.590 64.719 1.00 0.00 H ATOM 3742 3HB ALA A 243 10.033 17.966 63.166 1.00 0.00 H ATOM 3743 N PRO A 244 7.762 15.857 63.000 1.00 0.00 N ATOM 3744 CA PRO A 244 6.512 15.464 62.361 1.00 0.00 C ATOM 3745 C PRO A 244 5.582 14.708 63.308 1.00 0.00 C ATOM 3746 O PRO A 244 4.366 14.710 63.110 1.00 0.00 O ATOM 3747 CB PRO A 244 6.989 14.572 61.217 1.00 0.00 C ATOM 3748 CG PRO A 244 8.366 15.074 60.928 1.00 0.00 C ATOM 3749 CD PRO A 244 8.939 15.381 62.257 1.00 0.00 C ATOM 3750 HA PRO A 244 6.010 16.362 61.971 1.00 0.00 H ATOM 3751 1HB PRO A 244 6.972 13.518 61.530 1.00 0.00 H ATOM 3752 2HB PRO A 244 6.308 14.664 60.359 1.00 0.00 H ATOM 3753 1HG PRO A 244 8.944 14.311 60.385 1.00 0.00 H ATOM 3754 2HG PRO A 244 8.320 15.936 60.291 1.00 0.00 H ATOM 3755 1HD PRO A 244 9.346 14.460 62.654 1.00 0.00 H ATOM 3756 2HD PRO A 244 9.684 16.126 62.164 1.00 0.00 H ATOM 3757 N GLY A 245 6.146 14.019 64.298 1.00 0.00 N ATOM 3758 CA GLY A 245 5.325 13.286 65.253 1.00 0.00 C ATOM 3759 C GLY A 245 5.408 13.882 66.647 1.00 0.00 C ATOM 3760 O GLY A 245 4.384 14.040 67.308 1.00 0.00 O ATOM 3761 H GLY A 245 7.144 14.091 64.462 1.00 0.00 H ATOM 3762 1HA GLY A 245 4.288 13.289 64.922 1.00 0.00 H ATOM 3763 2HA GLY A 245 5.650 12.247 65.284 1.00 0.00 H ATOM 3764 N SER A 246 6.601 14.365 67.011 1.00 0.00 N ATOM 3765 CA SER A 246 6.880 15.049 68.287 1.00 0.00 C ATOM 3766 C SER A 246 6.838 14.121 69.519 1.00 0.00 C ATOM 3767 O SER A 246 7.142 14.549 70.634 1.00 0.00 O ATOM 3768 CB SER A 246 5.897 16.186 68.530 1.00 0.00 C ATOM 3769 OG SER A 246 4.727 15.733 69.157 1.00 0.00 O ATOM 3770 H SER A 246 7.407 13.997 66.529 1.00 0.00 H ATOM 3771 HA SER A 246 7.871 15.499 68.212 1.00 0.00 H ATOM 3772 1HB SER A 246 6.370 16.946 69.151 1.00 0.00 H ATOM 3773 2HB SER A 246 5.642 16.650 67.577 1.00 0.00 H ATOM 3774 HG SER A 246 4.414 15.004 68.633 1.00 0.00 H ATOM 3775 N SER A 247 6.455 12.860 69.314 1.00 0.00 N ATOM 3776 CA SER A 247 6.115 11.918 70.378 1.00 0.00 C ATOM 3777 C SER A 247 7.288 11.134 70.956 1.00 0.00 C ATOM 3778 O SER A 247 7.119 10.407 71.936 1.00 0.00 O ATOM 3779 CB SER A 247 5.060 10.950 69.884 1.00 0.00 C ATOM 3780 OG SER A 247 5.571 10.121 68.875 1.00 0.00 O ATOM 3781 H SER A 247 6.376 12.535 68.363 1.00 0.00 H ATOM 3782 HA SER A 247 5.718 12.498 71.212 1.00 0.00 H ATOM 3783 1HB SER A 247 4.708 10.341 70.715 1.00 0.00 H ATOM 3784 2HB SER A 247 4.207 11.509 69.502 1.00 0.00 H ATOM 3785 HG SER A 247 5.922 10.710 68.203 1.00 0.00 H ATOM 3786 N ASP A 248 8.482 11.310 70.401 1.00 0.00 N ATOM 3787 CA ASP A 248 9.631 10.545 70.866 1.00 0.00 C ATOM 3788 C ASP A 248 10.220 11.273 72.097 1.00 0.00 C ATOM 3789 O ASP A 248 9.757 12.369 72.412 1.00 0.00 O ATOM 3790 CB ASP A 248 10.626 10.460 69.686 1.00 0.00 C ATOM 3791 CG ASP A 248 11.148 11.814 69.261 1.00 0.00 C ATOM 3792 OD1 ASP A 248 10.929 12.767 69.971 1.00 0.00 O ATOM 3793 OD2 ASP A 248 11.761 11.889 68.234 1.00 0.00 O ATOM 3794 H ASP A 248 8.576 11.909 69.593 1.00 0.00 H ATOM 3795 HA ASP A 248 9.301 9.548 71.155 1.00 0.00 H ATOM 3796 1HB ASP A 248 11.465 9.857 69.919 1.00 0.00 H ATOM 3797 2HB ASP A 248 10.138 9.990 68.833 1.00 0.00 H ATOM 3798 N PRO A 249 11.227 10.725 72.809 1.00 0.00 N ATOM 3799 CA PRO A 249 11.842 11.281 74.003 1.00 0.00 C ATOM 3800 C PRO A 249 12.388 12.688 73.807 1.00 0.00 C ATOM 3801 O PRO A 249 13.005 13.007 72.791 1.00 0.00 O ATOM 3802 CB PRO A 249 12.960 10.280 74.306 1.00 0.00 C ATOM 3803 CG PRO A 249 12.444 8.980 73.747 1.00 0.00 C ATOM 3804 CD PRO A 249 11.742 9.366 72.491 1.00 0.00 C ATOM 3805 HA PRO A 249 11.090 11.297 74.806 1.00 0.00 H ATOM 3806 1HB PRO A 249 13.900 10.609 73.834 1.00 0.00 H ATOM 3807 2HB PRO A 249 13.144 10.237 75.390 1.00 0.00 H ATOM 3808 1HG PRO A 249 13.279 8.287 73.570 1.00 0.00 H ATOM 3809 2HG PRO A 249 11.775 8.493 74.471 1.00 0.00 H ATOM 3810 1HD PRO A 249 12.478 9.381 71.724 1.00 0.00 H ATOM 3811 2HD PRO A 249 10.940 8.655 72.269 1.00 0.00 H ATOM 3812 N GLN A 250 12.136 13.513 74.808 1.00 0.00 N ATOM 3813 CA GLN A 250 12.600 14.891 74.878 1.00 0.00 C ATOM 3814 C GLN A 250 14.103 15.024 75.083 1.00 0.00 C ATOM 3815 O GLN A 250 14.689 14.356 75.935 1.00 0.00 O ATOM 3816 CB GLN A 250 11.860 15.622 76.005 1.00 0.00 C ATOM 3817 CG GLN A 250 12.208 17.108 76.154 1.00 0.00 C ATOM 3818 CD GLN A 250 11.630 17.955 75.032 1.00 0.00 C ATOM 3819 OE1 GLN A 250 10.432 17.894 74.745 1.00 0.00 O ATOM 3820 NE2 GLN A 250 12.477 18.750 74.392 1.00 0.00 N ATOM 3821 H GLN A 250 11.577 13.172 75.576 1.00 0.00 H ATOM 3822 HA GLN A 250 12.371 15.372 73.926 1.00 0.00 H ATOM 3823 1HB GLN A 250 10.785 15.551 75.840 1.00 0.00 H ATOM 3824 2HB GLN A 250 12.077 15.136 76.956 1.00 0.00 H ATOM 3825 1HG GLN A 250 11.807 17.473 77.098 1.00 0.00 H ATOM 3826 2HG GLN A 250 13.286 17.222 76.141 1.00 0.00 H ATOM 3827 1HE2 GLN A 250 12.152 19.330 73.645 1.00 0.00 H ATOM 3828 2HE2 GLN A 250 13.443 18.769 74.657 1.00 0.00 H ATOM 3829 N THR A 251 14.709 15.888 74.268 1.00 0.00 N ATOM 3830 CA THR A 251 16.131 16.232 74.317 1.00 0.00 C ATOM 3831 C THR A 251 16.218 17.710 74.765 1.00 0.00 C ATOM 3832 O THR A 251 16.039 18.603 73.938 1.00 0.00 O ATOM 3833 CB THR A 251 16.796 16.001 72.924 1.00 0.00 C ATOM 3834 OG1 THR A 251 16.644 14.628 72.533 1.00 0.00 O ATOM 3835 CG2 THR A 251 18.265 16.331 72.932 1.00 0.00 C ATOM 3836 H THR A 251 14.146 16.354 73.571 1.00 0.00 H ATOM 3837 HA THR A 251 16.637 15.595 75.039 1.00 0.00 H ATOM 3838 HB THR A 251 16.304 16.632 72.184 1.00 0.00 H ATOM 3839 HG1 THR A 251 17.294 14.414 71.844 1.00 0.00 H ATOM 3840 1HG2 THR A 251 18.679 16.156 71.948 1.00 0.00 H ATOM 3841 2HG2 THR A 251 18.400 17.348 73.195 1.00 0.00 H ATOM 3842 3HG2 THR A 251 18.777 15.699 73.659 1.00 0.00 H ATOM 3843 N PRO A 252 16.501 17.988 76.073 1.00 0.00 N ATOM 3844 CA PRO A 252 16.667 19.304 76.721 1.00 0.00 C ATOM 3845 C PRO A 252 17.620 20.403 76.193 1.00 0.00 C ATOM 3846 O PRO A 252 17.321 21.577 76.397 1.00 0.00 O ATOM 3847 CB PRO A 252 17.171 18.909 78.115 1.00 0.00 C ATOM 3848 CG PRO A 252 16.582 17.572 78.374 1.00 0.00 C ATOM 3849 CD PRO A 252 16.638 16.859 77.070 1.00 0.00 C ATOM 3850 HA PRO A 252 15.668 19.765 76.750 1.00 0.00 H ATOM 3851 1HB PRO A 252 18.271 18.893 78.126 1.00 0.00 H ATOM 3852 2HB PRO A 252 16.853 19.659 78.854 1.00 0.00 H ATOM 3853 1HG PRO A 252 17.153 17.051 79.157 1.00 0.00 H ATOM 3854 2HG PRO A 252 15.552 17.676 78.748 1.00 0.00 H ATOM 3855 1HD PRO A 252 17.604 16.342 76.956 1.00 0.00 H ATOM 3856 2HD PRO A 252 15.819 16.166 77.052 1.00 0.00 H ATOM 3857 N PRO A 253 18.909 20.161 75.872 1.00 0.00 N ATOM 3858 CA PRO A 253 19.830 21.213 75.480 1.00 0.00 C ATOM 3859 C PRO A 253 19.329 21.836 74.185 1.00 0.00 C ATOM 3860 O PRO A 253 19.529 23.021 73.920 1.00 0.00 O ATOM 3861 CB PRO A 253 21.156 20.463 75.287 1.00 0.00 C ATOM 3862 CG PRO A 253 20.765 19.064 74.933 1.00 0.00 C ATOM 3863 CD PRO A 253 19.492 18.794 75.689 1.00 0.00 C ATOM 3864 HA PRO A 253 19.921 21.954 76.286 1.00 0.00 H ATOM 3865 1HB PRO A 253 21.749 20.945 74.496 1.00 0.00 H ATOM 3866 2HB PRO A 253 21.740 20.519 76.214 1.00 0.00 H ATOM 3867 1HG PRO A 253 20.624 18.957 73.854 1.00 0.00 H ATOM 3868 2HG PRO A 253 21.567 18.364 75.211 1.00 0.00 H ATOM 3869 1HD PRO A 253 18.954 18.196 75.073 1.00 0.00 H ATOM 3870 2HD PRO A 253 19.693 18.320 76.659 1.00 0.00 H ATOM 3871 N LEU A 254 18.538 21.049 73.457 1.00 0.00 N ATOM 3872 CA LEU A 254 17.967 21.425 72.183 1.00 0.00 C ATOM 3873 C LEU A 254 16.516 21.889 72.306 1.00 0.00 C ATOM 3874 O LEU A 254 16.104 22.810 71.615 1.00 0.00 O ATOM 3875 CB LEU A 254 18.059 20.235 71.234 1.00 0.00 C ATOM 3876 CG LEU A 254 19.474 19.778 70.887 1.00 0.00 C ATOM 3877 CD1 LEU A 254 19.389 18.600 69.932 1.00 0.00 C ATOM 3878 CD2 LEU A 254 20.245 20.950 70.265 1.00 0.00 C ATOM 3879 H LEU A 254 18.392 20.103 73.772 1.00 0.00 H ATOM 3880 HA LEU A 254 18.560 22.241 71.771 1.00 0.00 H ATOM 3881 1HB LEU A 254 17.537 19.391 71.685 1.00 0.00 H ATOM 3882 2HB LEU A 254 17.564 20.490 70.324 1.00 0.00 H ATOM 3883 HG LEU A 254 19.986 19.444 71.787 1.00 0.00 H ATOM 3884 1HD1 LEU A 254 20.394 18.264 69.677 1.00 0.00 H ATOM 3885 2HD1 LEU A 254 18.845 17.784 70.410 1.00 0.00 H ATOM 3886 3HD1 LEU A 254 18.868 18.902 69.027 1.00 0.00 H ATOM 3887 1HD2 LEU A 254 21.257 20.629 70.016 1.00 0.00 H ATOM 3888 2HD2 LEU A 254 19.738 21.281 69.364 1.00 0.00 H ATOM 3889 3HD2 LEU A 254 20.292 21.774 70.980 1.00 0.00 H ATOM 3890 N GLY A 255 15.764 21.298 73.242 1.00 0.00 N ATOM 3891 CA GLY A 255 14.348 21.610 73.458 1.00 0.00 C ATOM 3892 C GLY A 255 13.953 23.090 73.306 1.00 0.00 C ATOM 3893 O GLY A 255 13.121 23.413 72.456 1.00 0.00 O ATOM 3894 H GLY A 255 16.112 20.452 73.672 1.00 0.00 H ATOM 3895 1HA GLY A 255 13.753 21.033 72.750 1.00 0.00 H ATOM 3896 2HA GLY A 255 14.072 21.294 74.463 1.00 0.00 H ATOM 3897 N PRO A 256 14.620 24.022 74.015 1.00 0.00 N ATOM 3898 CA PRO A 256 14.401 25.462 74.016 1.00 0.00 C ATOM 3899 C PRO A 256 14.524 26.108 72.637 1.00 0.00 C ATOM 3900 O PRO A 256 13.852 27.101 72.361 1.00 0.00 O ATOM 3901 CB PRO A 256 15.513 25.963 74.934 1.00 0.00 C ATOM 3902 CG PRO A 256 15.717 24.819 75.893 1.00 0.00 C ATOM 3903 CD PRO A 256 15.563 23.589 75.069 1.00 0.00 C ATOM 3904 HA PRO A 256 13.413 25.676 74.435 1.00 0.00 H ATOM 3905 1HB PRO A 256 16.411 26.199 74.343 1.00 0.00 H ATOM 3906 2HB PRO A 256 15.201 26.894 75.430 1.00 0.00 H ATOM 3907 1HG PRO A 256 16.712 24.888 76.357 1.00 0.00 H ATOM 3908 2HG PRO A 256 14.981 24.870 76.709 1.00 0.00 H ATOM 3909 1HD PRO A 256 16.537 23.344 74.671 1.00 0.00 H ATOM 3910 2HD PRO A 256 15.162 22.771 75.681 1.00 0.00 H ATOM 3911 N ILE A 257 15.230 25.444 71.715 1.00 0.00 N ATOM 3912 CA ILE A 257 15.416 26.014 70.392 1.00 0.00 C ATOM 3913 C ILE A 257 14.108 26.061 69.666 1.00 0.00 C ATOM 3914 O ILE A 257 13.694 27.098 69.163 1.00 0.00 O ATOM 3915 CB ILE A 257 16.421 25.228 69.560 1.00 0.00 C ATOM 3916 CG1 ILE A 257 17.771 25.308 70.159 1.00 0.00 C ATOM 3917 CG2 ILE A 257 16.430 25.746 68.152 1.00 0.00 C ATOM 3918 CD1 ILE A 257 18.702 24.359 69.536 1.00 0.00 C ATOM 3919 H ILE A 257 15.867 24.720 72.015 1.00 0.00 H ATOM 3920 HA ILE A 257 15.803 27.027 70.501 1.00 0.00 H ATOM 3921 HB ILE A 257 16.146 24.179 69.553 1.00 0.00 H ATOM 3922 1HG1 ILE A 257 18.152 26.323 70.042 1.00 0.00 H ATOM 3923 2HG1 ILE A 257 17.698 25.100 71.228 1.00 0.00 H ATOM 3924 1HG2 ILE A 257 17.150 25.182 67.561 1.00 0.00 H ATOM 3925 2HG2 ILE A 257 15.440 25.638 67.713 1.00 0.00 H ATOM 3926 3HG2 ILE A 257 16.704 26.779 68.166 1.00 0.00 H ATOM 3927 1HD1 ILE A 257 19.677 24.447 70.003 1.00 0.00 H ATOM 3928 2HD1 ILE A 257 18.331 23.345 69.669 1.00 0.00 H ATOM 3929 3HD1 ILE A 257 18.781 24.584 68.483 1.00 0.00 H ATOM 3930 N LEU A 258 13.409 24.936 69.732 1.00 0.00 N ATOM 3931 CA LEU A 258 12.153 24.764 69.051 1.00 0.00 C ATOM 3932 C LEU A 258 11.081 25.513 69.810 1.00 0.00 C ATOM 3933 O LEU A 258 10.218 26.164 69.225 1.00 0.00 O ATOM 3934 CB LEU A 258 11.820 23.270 68.963 1.00 0.00 C ATOM 3935 CG LEU A 258 12.411 22.537 67.769 1.00 0.00 C ATOM 3936 CD1 LEU A 258 13.920 22.553 67.892 1.00 0.00 C ATOM 3937 CD2 LEU A 258 11.873 21.120 67.724 1.00 0.00 C ATOM 3938 H LEU A 258 13.836 24.132 70.169 1.00 0.00 H ATOM 3939 HA LEU A 258 12.232 25.174 68.045 1.00 0.00 H ATOM 3940 1HB LEU A 258 12.179 22.781 69.866 1.00 0.00 H ATOM 3941 2HB LEU A 258 10.738 23.157 68.921 1.00 0.00 H ATOM 3942 HG LEU A 258 12.141 23.054 66.851 1.00 0.00 H ATOM 3943 1HD1 LEU A 258 14.354 22.032 67.045 1.00 0.00 H ATOM 3944 2HD1 LEU A 258 14.271 23.578 67.905 1.00 0.00 H ATOM 3945 3HD1 LEU A 258 14.216 22.055 68.816 1.00 0.00 H ATOM 3946 1HD2 LEU A 258 12.299 20.596 66.865 1.00 0.00 H ATOM 3947 2HD2 LEU A 258 12.146 20.597 68.640 1.00 0.00 H ATOM 3948 3HD2 LEU A 258 10.787 21.146 67.631 1.00 0.00 H ATOM 3949 N LYS A 259 11.205 25.557 71.128 1.00 0.00 N ATOM 3950 CA LYS A 259 10.146 26.201 71.882 1.00 0.00 C ATOM 3951 C LYS A 259 10.063 27.674 71.481 1.00 0.00 C ATOM 3952 O LYS A 259 8.980 28.259 71.429 1.00 0.00 O ATOM 3953 CB LYS A 259 10.368 26.080 73.389 1.00 0.00 C ATOM 3954 CG LYS A 259 10.201 24.666 73.938 1.00 0.00 C ATOM 3955 CD LYS A 259 10.451 24.617 75.443 1.00 0.00 C ATOM 3956 CE LYS A 259 10.311 23.202 75.983 1.00 0.00 C ATOM 3957 NZ LYS A 259 10.542 23.145 77.454 1.00 0.00 N ATOM 3958 H LYS A 259 11.852 24.927 71.593 1.00 0.00 H ATOM 3959 HA LYS A 259 9.199 25.713 71.648 1.00 0.00 H ATOM 3960 1HB LYS A 259 11.367 26.419 73.637 1.00 0.00 H ATOM 3961 2HB LYS A 259 9.665 26.727 73.913 1.00 0.00 H ATOM 3962 1HG LYS A 259 9.190 24.314 73.737 1.00 0.00 H ATOM 3963 2HG LYS A 259 10.907 23.999 73.439 1.00 0.00 H ATOM 3964 1HD LYS A 259 11.449 24.977 75.662 1.00 0.00 H ATOM 3965 2HD LYS A 259 9.735 25.262 75.951 1.00 0.00 H ATOM 3966 1HE LYS A 259 9.311 22.834 75.765 1.00 0.00 H ATOM 3967 2HE LYS A 259 11.036 22.556 75.483 1.00 0.00 H ATOM 3968 1HZ LYS A 259 10.441 22.192 77.774 1.00 0.00 H ATOM 3969 2HZ LYS A 259 11.475 23.474 77.662 1.00 0.00 H ATOM 3970 3HZ LYS A 259 9.867 23.731 77.924 1.00 0.00 H ATOM 3971 N LYS A 260 11.218 28.234 71.106 1.00 0.00 N ATOM 3972 CA LYS A 260 11.353 29.636 70.754 1.00 0.00 C ATOM 3973 C LYS A 260 11.225 29.922 69.244 1.00 0.00 C ATOM 3974 O LYS A 260 10.670 30.953 68.860 1.00 0.00 O ATOM 3975 CB LYS A 260 12.695 30.147 71.269 1.00 0.00 C ATOM 3976 CG LYS A 260 12.785 30.206 72.786 1.00 0.00 C ATOM 3977 CD LYS A 260 14.134 30.724 73.255 1.00 0.00 C ATOM 3978 CE LYS A 260 14.189 30.808 74.774 1.00 0.00 C ATOM 3979 NZ LYS A 260 15.508 31.300 75.259 1.00 0.00 N ATOM 3980 H LYS A 260 12.063 27.685 71.214 1.00 0.00 H ATOM 3981 HA LYS A 260 10.541 30.183 71.235 1.00 0.00 H ATOM 3982 1HB LYS A 260 13.494 29.501 70.904 1.00 0.00 H ATOM 3983 2HB LYS A 260 12.879 31.142 70.880 1.00 0.00 H ATOM 3984 1HG LYS A 260 12.006 30.864 73.171 1.00 0.00 H ATOM 3985 2HG LYS A 260 12.631 29.208 73.198 1.00 0.00 H ATOM 3986 1HD LYS A 260 14.923 30.056 72.903 1.00 0.00 H ATOM 3987 2HD LYS A 260 14.310 31.717 72.835 1.00 0.00 H ATOM 3988 1HE LYS A 260 13.409 31.483 75.123 1.00 0.00 H ATOM 3989 2HE LYS A 260 14.006 29.818 75.192 1.00 0.00 H ATOM 3990 1HZ LYS A 260 15.502 31.341 76.268 1.00 0.00 H ATOM 3991 2HZ LYS A 260 16.237 30.672 74.951 1.00 0.00 H ATOM 3992 3HZ LYS A 260 15.681 32.224 74.887 1.00 0.00 H ATOM 3993 N THR A 261 11.608 28.955 68.399 1.00 0.00 N ATOM 3994 CA THR A 261 11.703 29.218 66.955 1.00 0.00 C ATOM 3995 C THR A 261 10.692 28.525 66.025 1.00 0.00 C ATOM 3996 O THR A 261 10.693 28.826 64.829 1.00 0.00 O ATOM 3997 CB THR A 261 13.110 28.859 66.483 1.00 0.00 C ATOM 3998 OG1 THR A 261 13.345 27.462 66.676 1.00 0.00 O ATOM 3999 CG2 THR A 261 14.090 29.658 67.268 1.00 0.00 C ATOM 4000 H THR A 261 12.086 28.147 68.773 1.00 0.00 H ATOM 4001 HA THR A 261 11.508 30.279 66.808 1.00 0.00 H ATOM 4002 HB THR A 261 13.207 29.085 65.422 1.00 0.00 H ATOM 4003 HG1 THR A 261 13.438 27.280 67.615 1.00 0.00 H ATOM 4004 1HG2 THR A 261 15.080 29.426 66.959 1.00 0.00 H ATOM 4005 2HG2 THR A 261 13.904 30.699 67.110 1.00 0.00 H ATOM 4006 3HG2 THR A 261 13.986 29.429 68.317 1.00 0.00 H ATOM 4007 N THR A 262 9.885 27.575 66.517 1.00 0.00 N ATOM 4008 CA THR A 262 8.935 26.873 65.629 1.00 0.00 C ATOM 4009 C THR A 262 7.762 27.726 65.156 1.00 0.00 C ATOM 4010 O THR A 262 7.209 27.461 64.099 1.00 0.00 O ATOM 4011 CB THR A 262 8.335 25.603 66.253 1.00 0.00 C ATOM 4012 OG1 THR A 262 7.688 25.935 67.487 1.00 0.00 O ATOM 4013 CG2 THR A 262 9.414 24.578 66.514 1.00 0.00 C ATOM 4014 H THR A 262 10.012 27.251 67.466 1.00 0.00 H ATOM 4015 HA THR A 262 9.475 26.585 64.727 1.00 0.00 H ATOM 4016 HB THR A 262 7.609 25.190 65.578 1.00 0.00 H ATOM 4017 HG1 THR A 262 7.068 26.654 67.339 1.00 0.00 H ATOM 4018 1HG2 THR A 262 8.971 23.686 66.954 1.00 0.00 H ATOM 4019 2HG2 THR A 262 9.898 24.317 65.583 1.00 0.00 H ATOM 4020 3HG2 THR A 262 10.124 24.970 67.172 1.00 0.00 H ATOM 4021 N GLY A 263 7.556 28.902 65.743 1.00 0.00 N ATOM 4022 CA GLY A 263 6.490 29.756 65.218 1.00 0.00 C ATOM 4023 C GLY A 263 6.806 30.025 63.740 1.00 0.00 C ATOM 4024 O GLY A 263 5.986 29.764 62.856 1.00 0.00 O ATOM 4025 H GLY A 263 8.030 29.146 66.601 1.00 0.00 H ATOM 4026 1HA GLY A 263 5.524 29.264 65.334 1.00 0.00 H ATOM 4027 2HA GLY A 263 6.437 30.682 65.787 1.00 0.00 H ATOM 4028 N LEU A 264 8.063 30.421 63.493 1.00 0.00 N ATOM 4029 CA LEU A 264 8.566 30.684 62.151 1.00 0.00 C ATOM 4030 C LEU A 264 8.783 29.392 61.395 1.00 0.00 C ATOM 4031 O LEU A 264 8.483 29.298 60.211 1.00 0.00 O ATOM 4032 CB LEU A 264 9.867 31.460 62.190 1.00 0.00 C ATOM 4033 CG LEU A 264 9.755 32.844 62.696 1.00 0.00 C ATOM 4034 CD1 LEU A 264 11.072 33.413 62.753 1.00 0.00 C ATOM 4035 CD2 LEU A 264 8.858 33.623 61.808 1.00 0.00 C ATOM 4036 H LEU A 264 8.661 30.626 64.280 1.00 0.00 H ATOM 4037 HA LEU A 264 7.826 31.274 61.614 1.00 0.00 H ATOM 4038 1HB LEU A 264 10.574 30.924 62.824 1.00 0.00 H ATOM 4039 2HB LEU A 264 10.276 31.504 61.185 1.00 0.00 H ATOM 4040 HG LEU A 264 9.343 32.836 63.706 1.00 0.00 H ATOM 4041 1HD1 LEU A 264 11.006 34.434 63.125 1.00 0.00 H ATOM 4042 2HD1 LEU A 264 11.684 32.831 63.410 1.00 0.00 H ATOM 4043 3HD1 LEU A 264 11.497 33.413 61.761 1.00 0.00 H ATOM 4044 1HD2 LEU A 264 8.777 34.640 62.185 1.00 0.00 H ATOM 4045 2HD2 LEU A 264 9.259 33.641 60.817 1.00 0.00 H ATOM 4046 3HD2 LEU A 264 7.873 33.159 61.792 1.00 0.00 H ATOM 4047 N GLY A 265 9.140 28.350 62.124 1.00 0.00 N ATOM 4048 CA GLY A 265 9.347 27.056 61.513 1.00 0.00 C ATOM 4049 C GLY A 265 8.056 26.569 60.863 1.00 0.00 C ATOM 4050 O GLY A 265 8.066 25.979 59.785 1.00 0.00 O ATOM 4051 H GLY A 265 9.491 28.503 63.060 1.00 0.00 H ATOM 4052 1HA GLY A 265 10.138 27.118 60.768 1.00 0.00 H ATOM 4053 2HA GLY A 265 9.679 26.357 62.276 1.00 0.00 H ATOM 4054 N PHE A 266 6.940 26.858 61.518 1.00 0.00 N ATOM 4055 CA PHE A 266 5.628 26.459 61.058 1.00 0.00 C ATOM 4056 C PHE A 266 5.218 27.299 59.856 1.00 0.00 C ATOM 4057 O PHE A 266 4.660 26.768 58.896 1.00 0.00 O ATOM 4058 CB PHE A 266 4.608 26.614 62.182 1.00 0.00 C ATOM 4059 CG PHE A 266 4.786 25.619 63.294 1.00 0.00 C ATOM 4060 CD1 PHE A 266 5.172 24.318 63.022 1.00 0.00 C ATOM 4061 CD2 PHE A 266 4.566 25.984 64.614 1.00 0.00 C ATOM 4062 CE1 PHE A 266 5.337 23.400 64.039 1.00 0.00 C ATOM 4063 CE2 PHE A 266 4.731 25.071 65.637 1.00 0.00 C ATOM 4064 CZ PHE A 266 5.117 23.774 65.349 1.00 0.00 C ATOM 4065 H PHE A 266 7.006 27.412 62.351 1.00 0.00 H ATOM 4066 HA PHE A 266 5.660 25.409 60.768 1.00 0.00 H ATOM 4067 1HB PHE A 266 4.681 27.615 62.604 1.00 0.00 H ATOM 4068 2HB PHE A 266 3.603 26.501 61.780 1.00 0.00 H ATOM 4069 HD1 PHE A 266 5.346 24.024 61.995 1.00 0.00 H ATOM 4070 HD2 PHE A 266 4.262 27.007 64.840 1.00 0.00 H ATOM 4071 HE1 PHE A 266 5.641 22.380 63.807 1.00 0.00 H ATOM 4072 HE2 PHE A 266 4.556 25.370 66.670 1.00 0.00 H ATOM 4073 HZ PHE A 266 5.246 23.051 66.152 1.00 0.00 H ATOM 4074 N CYS A 267 5.734 28.542 59.801 1.00 0.00 N ATOM 4075 CA CYS A 267 5.448 29.398 58.651 1.00 0.00 C ATOM 4076 C CYS A 267 6.107 28.807 57.432 1.00 0.00 C ATOM 4077 O CYS A 267 5.489 28.669 56.378 1.00 0.00 O ATOM 4078 CB CYS A 267 5.957 30.830 58.856 1.00 0.00 C ATOM 4079 SG CYS A 267 5.115 31.731 60.092 1.00 0.00 S ATOM 4080 H CYS A 267 5.952 29.001 60.679 1.00 0.00 H ATOM 4081 HA CYS A 267 4.370 29.448 58.504 1.00 0.00 H ATOM 4082 1HB CYS A 267 6.993 30.816 59.120 1.00 0.00 H ATOM 4083 2HB CYS A 267 5.868 31.385 57.922 1.00 0.00 H ATOM 4084 HG CYS A 267 5.860 32.825 59.998 1.00 0.00 H ATOM 4085 N ILE A 268 7.294 28.265 57.675 1.00 0.00 N ATOM 4086 CA ILE A 268 8.142 27.672 56.669 1.00 0.00 C ATOM 4087 C ILE A 268 7.563 26.364 56.151 1.00 0.00 C ATOM 4088 O ILE A 268 7.419 26.176 54.945 1.00 0.00 O ATOM 4089 CB ILE A 268 9.553 27.428 57.236 1.00 0.00 C ATOM 4090 CG1 ILE A 268 10.254 28.737 57.483 1.00 0.00 C ATOM 4091 CG2 ILE A 268 10.327 26.599 56.333 1.00 0.00 C ATOM 4092 CD1 ILE A 268 11.549 28.593 58.275 1.00 0.00 C ATOM 4093 H ILE A 268 7.724 28.499 58.560 1.00 0.00 H ATOM 4094 HA ILE A 268 8.229 28.370 55.836 1.00 0.00 H ATOM 4095 HB ILE A 268 9.481 26.930 58.187 1.00 0.00 H ATOM 4096 1HG1 ILE A 268 10.479 29.205 56.523 1.00 0.00 H ATOM 4097 2HG1 ILE A 268 9.582 29.392 58.027 1.00 0.00 H ATOM 4098 1HG2 ILE A 268 11.316 26.441 56.753 1.00 0.00 H ATOM 4099 2HG2 ILE A 268 9.827 25.644 56.205 1.00 0.00 H ATOM 4100 3HG2 ILE A 268 10.409 27.097 55.378 1.00 0.00 H ATOM 4101 1HD1 ILE A 268 12.001 29.572 58.418 1.00 0.00 H ATOM 4102 2HD1 ILE A 268 11.335 28.153 59.238 1.00 0.00 H ATOM 4103 3HD1 ILE A 268 12.242 27.952 57.729 1.00 0.00 H ATOM 4104 N ILE A 269 7.090 25.524 57.073 1.00 0.00 N ATOM 4105 CA ILE A 269 6.500 24.245 56.693 1.00 0.00 C ATOM 4106 C ILE A 269 5.272 24.436 55.825 1.00 0.00 C ATOM 4107 O ILE A 269 5.175 23.856 54.748 1.00 0.00 O ATOM 4108 CB ILE A 269 6.113 23.409 57.924 1.00 0.00 C ATOM 4109 CG1 ILE A 269 7.317 22.921 58.596 1.00 0.00 C ATOM 4110 CG2 ILE A 269 5.210 22.249 57.505 1.00 0.00 C ATOM 4111 CD1 ILE A 269 7.052 22.319 59.943 1.00 0.00 C ATOM 4112 H ILE A 269 7.339 25.679 58.042 1.00 0.00 H ATOM 4113 HA ILE A 269 7.242 23.679 56.130 1.00 0.00 H ATOM 4114 HB ILE A 269 5.582 24.037 58.638 1.00 0.00 H ATOM 4115 1HG1 ILE A 269 7.793 22.171 57.969 1.00 0.00 H ATOM 4116 2HG1 ILE A 269 7.986 23.738 58.708 1.00 0.00 H ATOM 4117 1HG2 ILE A 269 4.941 21.662 58.382 1.00 0.00 H ATOM 4118 2HG2 ILE A 269 4.306 22.639 57.041 1.00 0.00 H ATOM 4119 3HG2 ILE A 269 5.740 21.616 56.793 1.00 0.00 H ATOM 4120 1HD1 ILE A 269 7.983 21.982 60.379 1.00 0.00 H ATOM 4121 2HD1 ILE A 269 6.602 23.061 60.584 1.00 0.00 H ATOM 4122 3HD1 ILE A 269 6.381 21.477 59.839 1.00 0.00 H ATOM 4123 N TYR A 270 4.419 25.385 56.219 1.00 0.00 N ATOM 4124 CA TYR A 270 3.180 25.634 55.500 1.00 0.00 C ATOM 4125 C TYR A 270 3.475 26.261 54.149 1.00 0.00 C ATOM 4126 O TYR A 270 2.876 25.900 53.139 1.00 0.00 O ATOM 4127 CB TYR A 270 2.251 26.522 56.302 1.00 0.00 C ATOM 4128 CG TYR A 270 0.856 26.529 55.747 1.00 0.00 C ATOM 4129 CD1 TYR A 270 0.148 25.331 55.749 1.00 0.00 C ATOM 4130 CD2 TYR A 270 0.275 27.682 55.245 1.00 0.00 C ATOM 4131 CE1 TYR A 270 -1.126 25.275 55.256 1.00 0.00 C ATOM 4132 CE2 TYR A 270 -1.022 27.626 54.742 1.00 0.00 C ATOM 4133 CZ TYR A 270 -1.719 26.414 54.751 1.00 0.00 C ATOM 4134 OH TYR A 270 -2.995 26.329 54.265 1.00 0.00 O ATOM 4135 H TYR A 270 4.548 25.803 57.132 1.00 0.00 H ATOM 4136 HA TYR A 270 2.678 24.682 55.335 1.00 0.00 H ATOM 4137 1HB TYR A 270 2.217 26.180 57.338 1.00 0.00 H ATOM 4138 2HB TYR A 270 2.633 27.544 56.312 1.00 0.00 H ATOM 4139 HD1 TYR A 270 0.614 24.428 56.147 1.00 0.00 H ATOM 4140 HD2 TYR A 270 0.825 28.620 55.240 1.00 0.00 H ATOM 4141 HE1 TYR A 270 -1.670 24.330 55.263 1.00 0.00 H ATOM 4142 HE2 TYR A 270 -1.491 28.525 54.342 1.00 0.00 H ATOM 4143 HH TYR A 270 -3.265 27.186 53.892 1.00 0.00 H ATOM 4144 N LEU A 271 4.465 27.134 54.118 1.00 0.00 N ATOM 4145 CA LEU A 271 4.856 27.774 52.880 1.00 0.00 C ATOM 4146 C LEU A 271 5.266 26.739 51.864 1.00 0.00 C ATOM 4147 O LEU A 271 4.713 26.695 50.765 1.00 0.00 O ATOM 4148 CB LEU A 271 6.001 28.738 53.131 1.00 0.00 C ATOM 4149 CG LEU A 271 6.444 29.549 51.958 1.00 0.00 C ATOM 4150 CD1 LEU A 271 7.029 30.782 52.463 1.00 0.00 C ATOM 4151 CD2 LEU A 271 7.447 28.742 51.124 1.00 0.00 C ATOM 4152 H LEU A 271 4.804 27.528 54.985 1.00 0.00 H ATOM 4153 HA LEU A 271 4.005 28.334 52.494 1.00 0.00 H ATOM 4154 1HB LEU A 271 5.705 29.432 53.915 1.00 0.00 H ATOM 4155 2HB LEU A 271 6.860 28.174 53.479 1.00 0.00 H ATOM 4156 HG LEU A 271 5.588 29.806 51.337 1.00 0.00 H ATOM 4157 1HD1 LEU A 271 7.358 31.388 51.637 1.00 0.00 H ATOM 4158 2HD1 LEU A 271 6.294 31.317 53.027 1.00 0.00 H ATOM 4159 3HD1 LEU A 271 7.866 30.543 53.091 1.00 0.00 H ATOM 4160 1HD2 LEU A 271 7.770 29.331 50.271 1.00 0.00 H ATOM 4161 2HD2 LEU A 271 8.312 28.491 51.736 1.00 0.00 H ATOM 4162 3HD2 LEU A 271 6.986 27.841 50.776 1.00 0.00 H ATOM 4163 N PHE A 272 6.158 25.837 52.272 1.00 0.00 N ATOM 4164 CA PHE A 272 6.672 24.843 51.357 1.00 0.00 C ATOM 4165 C PHE A 272 5.661 23.715 51.142 1.00 0.00 C ATOM 4166 O PHE A 272 5.532 23.206 50.030 1.00 0.00 O ATOM 4167 CB PHE A 272 7.969 24.233 51.833 1.00 0.00 C ATOM 4168 CG PHE A 272 9.141 25.150 51.647 1.00 0.00 C ATOM 4169 CD1 PHE A 272 9.832 25.689 52.709 1.00 0.00 C ATOM 4170 CD2 PHE A 272 9.545 25.473 50.379 1.00 0.00 C ATOM 4171 CE1 PHE A 272 10.905 26.529 52.488 1.00 0.00 C ATOM 4172 CE2 PHE A 272 10.609 26.305 50.153 1.00 0.00 C ATOM 4173 CZ PHE A 272 11.291 26.835 51.212 1.00 0.00 C ATOM 4174 H PHE A 272 6.541 25.911 53.205 1.00 0.00 H ATOM 4175 HA PHE A 272 6.850 25.325 50.404 1.00 0.00 H ATOM 4176 1HB PHE A 272 7.889 23.983 52.867 1.00 0.00 H ATOM 4177 2HB PHE A 272 8.158 23.314 51.291 1.00 0.00 H ATOM 4178 HD1 PHE A 272 9.529 25.446 53.718 1.00 0.00 H ATOM 4179 HD2 PHE A 272 9.004 25.053 49.547 1.00 0.00 H ATOM 4180 HE1 PHE A 272 11.448 26.952 53.321 1.00 0.00 H ATOM 4181 HE2 PHE A 272 10.912 26.547 49.134 1.00 0.00 H ATOM 4182 HZ PHE A 272 12.136 27.498 51.040 1.00 0.00 H ATOM 4183 N PHE A 273 4.710 23.571 52.076 1.00 0.00 N ATOM 4184 CA PHE A 273 3.651 22.584 51.864 1.00 0.00 C ATOM 4185 C PHE A 273 2.897 22.965 50.603 1.00 0.00 C ATOM 4186 O PHE A 273 2.808 22.174 49.666 1.00 0.00 O ATOM 4187 CB PHE A 273 2.689 22.519 53.050 1.00 0.00 C ATOM 4188 CG PHE A 273 1.535 21.603 52.837 1.00 0.00 C ATOM 4189 CD1 PHE A 273 1.680 20.258 52.962 1.00 0.00 C ATOM 4190 CD2 PHE A 273 0.287 22.116 52.503 1.00 0.00 C ATOM 4191 CE1 PHE A 273 0.611 19.404 52.765 1.00 0.00 C ATOM 4192 CE2 PHE A 273 -0.787 21.279 52.306 1.00 0.00 C ATOM 4193 CZ PHE A 273 -0.624 19.914 52.436 1.00 0.00 C ATOM 4194 H PHE A 273 4.910 23.858 53.022 1.00 0.00 H ATOM 4195 HA PHE A 273 4.097 21.598 51.751 1.00 0.00 H ATOM 4196 1HB PHE A 273 3.229 22.185 53.937 1.00 0.00 H ATOM 4197 2HB PHE A 273 2.303 23.491 53.261 1.00 0.00 H ATOM 4198 HD1 PHE A 273 2.643 19.867 53.219 1.00 0.00 H ATOM 4199 HD2 PHE A 273 0.163 23.196 52.402 1.00 0.00 H ATOM 4200 HE1 PHE A 273 0.747 18.327 52.870 1.00 0.00 H ATOM 4201 HE2 PHE A 273 -1.762 21.688 52.045 1.00 0.00 H ATOM 4202 HZ PHE A 273 -1.467 19.244 52.280 1.00 0.00 H ATOM 4203 N ILE A 274 2.449 24.221 50.563 1.00 0.00 N ATOM 4204 CA ILE A 274 1.704 24.765 49.437 1.00 0.00 C ATOM 4205 C ILE A 274 2.552 24.802 48.172 1.00 0.00 C ATOM 4206 O ILE A 274 2.123 24.352 47.115 1.00 0.00 O ATOM 4207 CB ILE A 274 1.182 26.179 49.726 1.00 0.00 C ATOM 4208 CG1 ILE A 274 0.105 26.138 50.786 1.00 0.00 C ATOM 4209 CG2 ILE A 274 0.658 26.809 48.450 1.00 0.00 C ATOM 4210 CD1 ILE A 274 -0.259 27.493 51.297 1.00 0.00 C ATOM 4211 H ILE A 274 2.566 24.793 51.390 1.00 0.00 H ATOM 4212 HA ILE A 274 0.843 24.124 49.254 1.00 0.00 H ATOM 4213 HB ILE A 274 1.993 26.793 50.123 1.00 0.00 H ATOM 4214 1HG1 ILE A 274 -0.785 25.664 50.370 1.00 0.00 H ATOM 4215 2HG1 ILE A 274 0.452 25.525 51.620 1.00 0.00 H ATOM 4216 1HG2 ILE A 274 0.290 27.805 48.660 1.00 0.00 H ATOM 4217 2HG2 ILE A 274 1.463 26.866 47.719 1.00 0.00 H ATOM 4218 3HG2 ILE A 274 -0.152 26.201 48.052 1.00 0.00 H ATOM 4219 1HD1 ILE A 274 -1.029 27.402 52.049 1.00 0.00 H ATOM 4220 2HD1 ILE A 274 0.621 27.966 51.736 1.00 0.00 H ATOM 4221 3HD1 ILE A 274 -0.625 28.101 50.481 1.00 0.00 H ATOM 4222 N THR A 275 3.819 25.173 48.333 1.00 0.00 N ATOM 4223 CA THR A 275 4.739 25.298 47.214 1.00 0.00 C ATOM 4224 C THR A 275 4.857 24.010 46.414 1.00 0.00 C ATOM 4225 O THR A 275 4.669 24.005 45.198 1.00 0.00 O ATOM 4226 CB THR A 275 6.133 25.724 47.716 1.00 0.00 C ATOM 4227 OG1 THR A 275 6.030 26.972 48.404 1.00 0.00 O ATOM 4228 CG2 THR A 275 7.095 25.873 46.597 1.00 0.00 C ATOM 4229 H THR A 275 4.075 25.629 49.197 1.00 0.00 H ATOM 4230 HA THR A 275 4.367 26.081 46.553 1.00 0.00 H ATOM 4231 HB THR A 275 6.502 24.986 48.392 1.00 0.00 H ATOM 4232 HG1 THR A 275 5.425 26.879 49.146 1.00 0.00 H ATOM 4233 1HG2 THR A 275 8.066 26.173 46.990 1.00 0.00 H ATOM 4234 2HG2 THR A 275 7.195 24.923 46.073 1.00 0.00 H ATOM 4235 3HG2 THR A 275 6.733 26.619 45.923 1.00 0.00 H ATOM 4236 N SER A 276 5.214 22.925 47.117 1.00 0.00 N ATOM 4237 CA SER A 276 5.445 21.618 46.511 1.00 0.00 C ATOM 4238 C SER A 276 4.147 20.869 46.261 1.00 0.00 C ATOM 4239 O SER A 276 4.107 19.970 45.421 1.00 0.00 O ATOM 4240 CB SER A 276 6.345 20.782 47.394 1.00 0.00 C ATOM 4241 OG SER A 276 7.641 21.308 47.420 1.00 0.00 O ATOM 4242 H SER A 276 5.209 22.994 48.125 1.00 0.00 H ATOM 4243 HA SER A 276 5.936 21.768 45.550 1.00 0.00 H ATOM 4244 1HB SER A 276 5.944 20.754 48.393 1.00 0.00 H ATOM 4245 2HB SER A 276 6.372 19.758 47.023 1.00 0.00 H ATOM 4246 HG SER A 276 8.186 20.647 47.855 1.00 0.00 H ATOM 4247 N LEU A 277 3.055 21.340 46.866 1.00 0.00 N ATOM 4248 CA LEU A 277 1.736 20.816 46.544 1.00 0.00 C ATOM 4249 C LEU A 277 1.377 21.213 45.121 1.00 0.00 C ATOM 4250 O LEU A 277 1.009 20.384 44.291 1.00 0.00 O ATOM 4251 CB LEU A 277 0.690 21.352 47.527 1.00 0.00 C ATOM 4252 CG LEU A 277 -0.718 20.786 47.423 1.00 0.00 C ATOM 4253 CD1 LEU A 277 -1.438 21.069 48.719 1.00 0.00 C ATOM 4254 CD2 LEU A 277 -1.432 21.409 46.241 1.00 0.00 C ATOM 4255 H LEU A 277 3.154 21.848 47.734 1.00 0.00 H ATOM 4256 HA LEU A 277 1.758 19.731 46.636 1.00 0.00 H ATOM 4257 1HB LEU A 277 1.031 21.159 48.533 1.00 0.00 H ATOM 4258 2HB LEU A 277 0.607 22.421 47.397 1.00 0.00 H ATOM 4259 HG LEU A 277 -0.673 19.703 47.286 1.00 0.00 H ATOM 4260 1HD1 LEU A 277 -2.450 20.672 48.668 1.00 0.00 H ATOM 4261 2HD1 LEU A 277 -0.904 20.594 49.536 1.00 0.00 H ATOM 4262 3HD1 LEU A 277 -1.480 22.146 48.886 1.00 0.00 H ATOM 4263 1HD2 LEU A 277 -2.440 21.001 46.168 1.00 0.00 H ATOM 4264 2HD2 LEU A 277 -1.485 22.482 46.377 1.00 0.00 H ATOM 4265 3HD2 LEU A 277 -0.888 21.187 45.329 1.00 0.00 H ATOM 4266 N ILE A 278 1.546 22.509 44.849 1.00 0.00 N ATOM 4267 CA ILE A 278 1.169 23.104 43.583 1.00 0.00 C ATOM 4268 C ILE A 278 2.131 22.781 42.459 1.00 0.00 C ATOM 4269 O ILE A 278 1.690 22.316 41.412 1.00 0.00 O ATOM 4270 CB ILE A 278 1.049 24.637 43.686 1.00 0.00 C ATOM 4271 CG1 ILE A 278 -0.121 25.004 44.600 1.00 0.00 C ATOM 4272 CG2 ILE A 278 0.873 25.255 42.292 1.00 0.00 C ATOM 4273 CD1 ILE A 278 -0.154 26.449 44.975 1.00 0.00 C ATOM 4274 H ILE A 278 1.823 23.119 45.604 1.00 0.00 H ATOM 4275 HA ILE A 278 0.206 22.689 43.289 1.00 0.00 H ATOM 4276 HB ILE A 278 1.953 25.041 44.143 1.00 0.00 H ATOM 4277 1HG1 ILE A 278 -1.054 24.751 44.098 1.00 0.00 H ATOM 4278 2HG1 ILE A 278 -0.057 24.408 45.511 1.00 0.00 H ATOM 4279 1HG2 ILE A 278 0.789 26.332 42.381 1.00 0.00 H ATOM 4280 2HG2 ILE A 278 1.730 25.011 41.672 1.00 0.00 H ATOM 4281 3HG2 ILE A 278 -0.031 24.860 41.829 1.00 0.00 H ATOM 4282 1HD1 ILE A 278 -1.002 26.636 45.619 1.00 0.00 H ATOM 4283 2HD1 ILE A 278 0.757 26.707 45.498 1.00 0.00 H ATOM 4284 3HD1 ILE A 278 -0.242 27.051 44.081 1.00 0.00 H ATOM 4285 N PHE A 279 3.437 22.875 42.695 1.00 0.00 N ATOM 4286 CA PHE A 279 4.290 22.637 41.549 1.00 0.00 C ATOM 4287 C PHE A 279 5.543 21.873 41.899 1.00 0.00 C ATOM 4288 O PHE A 279 6.016 21.916 43.033 1.00 0.00 O ATOM 4289 CB PHE A 279 4.675 23.970 40.898 1.00 0.00 C ATOM 4290 CG PHE A 279 5.532 24.864 41.723 1.00 0.00 C ATOM 4291 CD1 PHE A 279 6.909 24.792 41.595 1.00 0.00 C ATOM 4292 CD2 PHE A 279 5.004 25.765 42.617 1.00 0.00 C ATOM 4293 CE1 PHE A 279 7.729 25.597 42.338 1.00 0.00 C ATOM 4294 CE2 PHE A 279 5.834 26.577 43.365 1.00 0.00 C ATOM 4295 CZ PHE A 279 7.196 26.487 43.220 1.00 0.00 C ATOM 4296 H PHE A 279 3.784 23.394 43.490 1.00 0.00 H ATOM 4297 HA PHE A 279 3.738 22.016 40.849 1.00 0.00 H ATOM 4298 1HB PHE A 279 5.203 23.798 39.979 1.00 0.00 H ATOM 4299 2HB PHE A 279 3.783 24.521 40.651 1.00 0.00 H ATOM 4300 HD1 PHE A 279 7.340 24.081 40.889 1.00 0.00 H ATOM 4301 HD2 PHE A 279 3.926 25.836 42.733 1.00 0.00 H ATOM 4302 HE1 PHE A 279 8.811 25.525 42.222 1.00 0.00 H ATOM 4303 HE2 PHE A 279 5.412 27.291 44.072 1.00 0.00 H ATOM 4304 HZ PHE A 279 7.850 27.126 43.812 1.00 0.00 H ATOM 4305 N PRO A 280 6.082 21.138 40.923 1.00 0.00 N ATOM 4306 CA PRO A 280 5.640 20.919 39.538 1.00 0.00 C ATOM 4307 C PRO A 280 4.527 19.897 39.415 1.00 0.00 C ATOM 4308 O PRO A 280 3.877 19.789 38.374 1.00 0.00 O ATOM 4309 CB PRO A 280 6.928 20.430 38.895 1.00 0.00 C ATOM 4310 CG PRO A 280 7.610 19.648 40.013 1.00 0.00 C ATOM 4311 CD PRO A 280 7.312 20.443 41.281 1.00 0.00 C ATOM 4312 HA PRO A 280 5.300 21.856 39.084 1.00 0.00 H ATOM 4313 1HB PRO A 280 6.704 19.814 38.015 1.00 0.00 H ATOM 4314 2HB PRO A 280 7.499 21.288 38.554 1.00 0.00 H ATOM 4315 1HG PRO A 280 7.211 18.625 40.053 1.00 0.00 H ATOM 4316 2HG PRO A 280 8.688 19.562 39.816 1.00 0.00 H ATOM 4317 1HD PRO A 280 7.170 19.764 42.134 1.00 0.00 H ATOM 4318 2HD PRO A 280 8.133 21.144 41.496 1.00 0.00 H ATOM 4319 N ALA A 281 4.179 19.283 40.537 1.00 0.00 N ATOM 4320 CA ALA A 281 3.293 18.140 40.552 1.00 0.00 C ATOM 4321 C ALA A 281 1.961 18.406 39.873 1.00 0.00 C ATOM 4322 O ALA A 281 1.437 17.529 39.187 1.00 0.00 O ATOM 4323 CB ALA A 281 3.069 17.702 41.993 1.00 0.00 C ATOM 4324 H ALA A 281 4.618 19.564 41.402 1.00 0.00 H ATOM 4325 HA ALA A 281 3.769 17.332 39.998 1.00 0.00 H ATOM 4326 1HB ALA A 281 2.412 16.832 42.010 1.00 0.00 H ATOM 4327 2HB ALA A 281 4.024 17.444 42.449 1.00 0.00 H ATOM 4328 3HB ALA A 281 2.607 18.519 42.554 1.00 0.00 H ATOM 4329 N ILE A 282 1.430 19.621 40.013 1.00 0.00 N ATOM 4330 CA ILE A 282 0.162 19.935 39.382 1.00 0.00 C ATOM 4331 C ILE A 282 0.354 20.924 38.239 1.00 0.00 C ATOM 4332 O ILE A 282 -0.033 20.658 37.105 1.00 0.00 O ATOM 4333 CB ILE A 282 -0.843 20.514 40.393 1.00 0.00 C ATOM 4334 CG1 ILE A 282 -1.117 19.484 41.503 1.00 0.00 C ATOM 4335 CG2 ILE A 282 -2.115 20.906 39.681 1.00 0.00 C ATOM 4336 CD1 ILE A 282 -1.926 20.034 42.660 1.00 0.00 C ATOM 4337 H ILE A 282 1.850 20.304 40.631 1.00 0.00 H ATOM 4338 HA ILE A 282 -0.276 19.016 38.998 1.00 0.00 H ATOM 4339 HB ILE A 282 -0.425 21.384 40.870 1.00 0.00 H ATOM 4340 1HG1 ILE A 282 -1.653 18.636 41.076 1.00 0.00 H ATOM 4341 2HG1 ILE A 282 -0.166 19.116 41.890 1.00 0.00 H ATOM 4342 1HG2 ILE A 282 -2.826 21.315 40.400 1.00 0.00 H ATOM 4343 2HG2 ILE A 282 -1.885 21.649 38.936 1.00 0.00 H ATOM 4344 3HG2 ILE A 282 -2.550 20.027 39.202 1.00 0.00 H ATOM 4345 1HD1 ILE A 282 -2.079 19.251 43.404 1.00 0.00 H ATOM 4346 2HD1 ILE A 282 -1.391 20.866 43.115 1.00 0.00 H ATOM 4347 3HD1 ILE A 282 -2.893 20.381 42.296 1.00 0.00 H ATOM 4348 N CYS A 283 1.110 21.983 38.525 1.00 0.00 N ATOM 4349 CA CYS A 283 1.287 23.110 37.612 1.00 0.00 C ATOM 4350 C CYS A 283 1.831 22.747 36.229 1.00 0.00 C ATOM 4351 O CYS A 283 1.324 23.246 35.222 1.00 0.00 O ATOM 4352 CB CYS A 283 2.221 24.137 38.218 1.00 0.00 C ATOM 4353 SG CYS A 283 2.335 25.630 37.274 1.00 0.00 S ATOM 4354 H CYS A 283 1.374 22.113 39.492 1.00 0.00 H ATOM 4355 HA CYS A 283 0.315 23.567 37.464 1.00 0.00 H ATOM 4356 1HB CYS A 283 1.879 24.387 39.219 1.00 0.00 H ATOM 4357 2HB CYS A 283 3.221 23.711 38.309 1.00 0.00 H ATOM 4358 HG CYS A 283 2.800 25.060 36.165 1.00 0.00 H ATOM 4359 N THR A 284 2.818 21.850 36.168 1.00 0.00 N ATOM 4360 CA THR A 284 3.483 21.517 34.904 1.00 0.00 C ATOM 4361 C THR A 284 2.693 20.563 34.002 1.00 0.00 C ATOM 4362 O THR A 284 3.219 20.096 32.991 1.00 0.00 O ATOM 4363 CB THR A 284 4.868 20.910 35.155 1.00 0.00 C ATOM 4364 OG1 THR A 284 4.740 19.716 35.933 1.00 0.00 O ATOM 4365 CG2 THR A 284 5.737 21.924 35.900 1.00 0.00 C ATOM 4366 H THR A 284 3.122 21.367 37.008 1.00 0.00 H ATOM 4367 HA THR A 284 3.596 22.438 34.332 1.00 0.00 H ATOM 4368 HB THR A 284 5.332 20.656 34.202 1.00 0.00 H ATOM 4369 HG1 THR A 284 4.288 19.919 36.757 1.00 0.00 H ATOM 4370 1HG2 THR A 284 6.719 21.495 36.079 1.00 0.00 H ATOM 4371 2HG2 THR A 284 5.839 22.830 35.300 1.00 0.00 H ATOM 4372 3HG2 THR A 284 5.269 22.172 36.852 1.00 0.00 H ATOM 4373 N ASN A 285 1.428 20.282 34.338 1.00 0.00 N ATOM 4374 CA ASN A 285 0.564 19.524 33.443 1.00 0.00 C ATOM 4375 C ASN A 285 -0.198 20.470 32.518 1.00 0.00 C ATOM 4376 O ASN A 285 -1.211 20.096 31.928 1.00 0.00 O ATOM 4377 CB ASN A 285 -0.404 18.646 34.220 1.00 0.00 C ATOM 4378 CG ASN A 285 0.271 17.476 34.878 1.00 0.00 C ATOM 4379 OD1 ASN A 285 1.143 16.831 34.285 1.00 0.00 O ATOM 4380 ND2 ASN A 285 -0.115 17.188 36.096 1.00 0.00 N ATOM 4381 H ASN A 285 1.061 20.589 35.227 1.00 0.00 H ATOM 4382 HA ASN A 285 1.184 18.863 32.837 1.00 0.00 H ATOM 4383 1HB ASN A 285 -0.900 19.241 34.989 1.00 0.00 H ATOM 4384 2HB ASN A 285 -1.177 18.271 33.546 1.00 0.00 H ATOM 4385 1HD2 ASN A 285 0.298 16.419 36.583 1.00 0.00 H ATOM 4386 2HD2 ASN A 285 -0.825 17.736 36.538 1.00 0.00 H ATOM 4387 N ILE A 286 0.099 21.773 32.621 1.00 0.00 N ATOM 4388 CA ILE A 286 -0.521 22.719 31.710 1.00 0.00 C ATOM 4389 C ILE A 286 -0.171 22.350 30.288 1.00 0.00 C ATOM 4390 O ILE A 286 0.950 21.922 30.007 1.00 0.00 O ATOM 4391 CB ILE A 286 -0.054 24.148 32.014 1.00 0.00 C ATOM 4392 CG1 ILE A 286 -0.868 25.136 31.194 1.00 0.00 C ATOM 4393 CG2 ILE A 286 1.412 24.278 31.728 1.00 0.00 C ATOM 4394 CD1 ILE A 286 -0.725 26.550 31.640 1.00 0.00 C ATOM 4395 H ILE A 286 0.771 22.097 33.307 1.00 0.00 H ATOM 4396 HA ILE A 286 -1.585 22.704 31.836 1.00 0.00 H ATOM 4397 HB ILE A 286 -0.232 24.372 33.048 1.00 0.00 H ATOM 4398 1HG1 ILE A 286 -0.561 25.068 30.151 1.00 0.00 H ATOM 4399 2HG1 ILE A 286 -1.913 24.862 31.250 1.00 0.00 H ATOM 4400 1HG2 ILE A 286 1.737 25.296 31.947 1.00 0.00 H ATOM 4401 2HG2 ILE A 286 1.968 23.577 32.354 1.00 0.00 H ATOM 4402 3HG2 ILE A 286 1.599 24.057 30.677 1.00 0.00 H ATOM 4403 1HD1 ILE A 286 -1.335 27.193 31.006 1.00 0.00 H ATOM 4404 2HD1 ILE A 286 -1.055 26.638 32.675 1.00 0.00 H ATOM 4405 3HD1 ILE A 286 0.319 26.853 31.565 1.00 0.00 H ATOM 4406 N GLU A 287 -1.198 22.285 29.455 1.00 0.00 N ATOM 4407 CA GLU A 287 -0.963 21.991 28.046 1.00 0.00 C ATOM 4408 C GLU A 287 -2.161 22.343 27.175 1.00 0.00 C ATOM 4409 O GLU A 287 -3.297 22.259 27.636 1.00 0.00 O ATOM 4410 CB GLU A 287 -0.618 20.502 27.886 1.00 0.00 C ATOM 4411 CG GLU A 287 0.024 20.134 26.554 1.00 0.00 C ATOM 4412 CD GLU A 287 0.576 18.728 26.534 1.00 0.00 C ATOM 4413 OE1 GLU A 287 0.398 18.024 27.498 1.00 0.00 O ATOM 4414 OE2 GLU A 287 1.175 18.361 25.550 1.00 0.00 O ATOM 4415 H GLU A 287 -2.065 22.739 29.736 1.00 0.00 H ATOM 4416 HA GLU A 287 -0.109 22.580 27.713 1.00 0.00 H ATOM 4417 1HB GLU A 287 0.068 20.200 28.676 1.00 0.00 H ATOM 4418 2HB GLU A 287 -1.526 19.904 27.993 1.00 0.00 H ATOM 4419 1HG GLU A 287 -0.713 20.228 25.771 1.00 0.00 H ATOM 4420 2HG GLU A 287 0.828 20.837 26.344 1.00 0.00 H ATOM 4421 N SER A 288 -1.914 22.763 25.929 1.00 0.00 N ATOM 4422 CA SER A 288 -3.019 22.980 24.995 1.00 0.00 C ATOM 4423 C SER A 288 -3.781 21.669 24.894 1.00 0.00 C ATOM 4424 O SER A 288 -3.175 20.611 24.730 1.00 0.00 O ATOM 4425 CB SER A 288 -2.481 23.350 23.628 1.00 0.00 C ATOM 4426 OG SER A 288 -3.521 23.518 22.706 1.00 0.00 O ATOM 4427 H SER A 288 -0.963 22.929 25.631 1.00 0.00 H ATOM 4428 HA SER A 288 -3.645 23.801 25.348 1.00 0.00 H ATOM 4429 1HB SER A 288 -1.906 24.272 23.702 1.00 0.00 H ATOM 4430 2HB SER A 288 -1.807 22.568 23.281 1.00 0.00 H ATOM 4431 HG SER A 288 -4.046 22.714 22.750 1.00 0.00 H ATOM 4432 N LEU A 289 -5.103 21.722 24.998 1.00 0.00 N ATOM 4433 CA LEU A 289 -5.869 20.485 25.048 1.00 0.00 C ATOM 4434 C LEU A 289 -6.483 20.052 23.720 1.00 0.00 C ATOM 4435 O LEU A 289 -7.151 19.016 23.715 1.00 0.00 O ATOM 4436 CB LEU A 289 -6.976 20.624 26.093 1.00 0.00 C ATOM 4437 CG LEU A 289 -6.456 20.939 27.491 1.00 0.00 C ATOM 4438 CD1 LEU A 289 -7.629 21.093 28.457 1.00 0.00 C ATOM 4439 CD2 LEU A 289 -5.521 19.826 27.944 1.00 0.00 C ATOM 4440 H LEU A 289 -5.571 22.614 25.073 1.00 0.00 H ATOM 4441 HA LEU A 289 -5.190 19.682 25.326 1.00 0.00 H ATOM 4442 1HB LEU A 289 -7.653 21.418 25.786 1.00 0.00 H ATOM 4443 2HB LEU A 289 -7.542 19.694 26.133 1.00 0.00 H ATOM 4444 HG LEU A 289 -5.921 21.876 27.475 1.00 0.00 H ATOM 4445 1HD1 LEU A 289 -7.251 21.318 29.457 1.00 0.00 H ATOM 4446 2HD1 LEU A 289 -8.272 21.906 28.120 1.00 0.00 H ATOM 4447 3HD1 LEU A 289 -8.200 20.167 28.485 1.00 0.00 H ATOM 4448 1HD2 LEU A 289 -5.158 20.059 28.935 1.00 0.00 H ATOM 4449 2HD2 LEU A 289 -6.058 18.879 27.963 1.00 0.00 H ATOM 4450 3HD2 LEU A 289 -4.681 19.747 27.256 1.00 0.00 H ATOM 4451 N SER A 290 -6.245 20.866 22.655 1.00 0.00 N ATOM 4452 CA SER A 290 -7.042 20.043 21.711 1.00 0.00 C ATOM 4453 C SER A 290 -6.329 18.725 21.343 1.00 0.00 C ATOM 4454 O SER A 290 -6.980 17.747 20.974 1.00 0.00 O ATOM 4455 CB SER A 290 -7.333 20.830 20.446 1.00 0.00 C ATOM 4456 OG SER A 290 -6.160 21.072 19.719 1.00 0.00 O ATOM 4457 H SER A 290 -6.183 21.289 21.742 1.00 0.00 H ATOM 4458 HA SER A 290 -7.993 19.766 22.166 1.00 0.00 H ATOM 4459 1HB SER A 290 -8.037 20.274 19.828 1.00 0.00 H ATOM 4460 2HB SER A 290 -7.802 21.776 20.709 1.00 0.00 H ATOM 4461 HG SER A 290 -5.778 20.211 19.540 1.00 0.00 H ATOM 4462 N LYS A 291 -4.995 18.714 21.438 1.00 0.00 N ATOM 4463 CA LYS A 291 -4.215 17.510 21.167 1.00 0.00 C ATOM 4464 C LYS A 291 -2.784 17.658 21.653 1.00 0.00 C ATOM 4465 O LYS A 291 -2.273 18.771 21.775 1.00 0.00 O ATOM 4466 CB LYS A 291 -4.214 17.165 19.675 1.00 0.00 C ATOM 4467 CG LYS A 291 -3.522 18.191 18.796 1.00 0.00 C ATOM 4468 CD LYS A 291 -3.537 17.761 17.336 1.00 0.00 C ATOM 4469 CE LYS A 291 -2.799 18.760 16.458 1.00 0.00 C ATOM 4470 NZ LYS A 291 -2.736 18.310 15.037 1.00 0.00 N ATOM 4471 H LYS A 291 -4.508 19.568 21.672 1.00 0.00 H ATOM 4472 HA LYS A 291 -4.663 16.681 21.715 1.00 0.00 H ATOM 4473 1HB LYS A 291 -3.720 16.204 19.526 1.00 0.00 H ATOM 4474 2HB LYS A 291 -5.237 17.063 19.321 1.00 0.00 H ATOM 4475 1HG LYS A 291 -4.029 19.150 18.890 1.00 0.00 H ATOM 4476 2HG LYS A 291 -2.489 18.308 19.124 1.00 0.00 H ATOM 4477 1HD LYS A 291 -3.062 16.783 17.241 1.00 0.00 H ATOM 4478 2HD LYS A 291 -4.568 17.682 16.993 1.00 0.00 H ATOM 4479 1HE LYS A 291 -3.310 19.720 16.505 1.00 0.00 H ATOM 4480 2HE LYS A 291 -1.783 18.883 16.837 1.00 0.00 H ATOM 4481 1HZ LYS A 291 -2.239 18.998 14.488 1.00 0.00 H ATOM 4482 2HZ LYS A 291 -2.253 17.425 14.985 1.00 0.00 H ATOM 4483 3HZ LYS A 291 -3.673 18.204 14.676 1.00 0.00 H ATOM 4484 N GLY A 292 -2.137 16.535 21.936 1.00 0.00 N ATOM 4485 CA GLY A 292 -0.698 16.526 22.165 1.00 0.00 C ATOM 4486 C GLY A 292 0.009 16.099 20.886 1.00 0.00 C ATOM 4487 O GLY A 292 1.158 16.462 20.631 1.00 0.00 O ATOM 4488 H GLY A 292 -2.650 15.667 21.976 1.00 0.00 H ATOM 4489 1HA GLY A 292 -0.365 17.517 22.473 1.00 0.00 H ATOM 4490 2HA GLY A 292 -0.458 15.846 22.981 1.00 0.00 H ATOM 4491 N SER A 293 -0.732 15.351 20.070 1.00 0.00 N ATOM 4492 CA SER A 293 -0.228 14.729 18.860 1.00 0.00 C ATOM 4493 C SER A 293 0.333 15.717 17.855 1.00 0.00 C ATOM 4494 O SER A 293 -0.295 16.724 17.530 1.00 0.00 O ATOM 4495 CB SER A 293 -1.330 13.919 18.206 1.00 0.00 C ATOM 4496 OG SER A 293 -0.893 13.357 16.998 1.00 0.00 O ATOM 4497 H SER A 293 -1.686 15.161 20.339 1.00 0.00 H ATOM 4498 HA SER A 293 0.590 14.064 19.140 1.00 0.00 H ATOM 4499 1HB SER A 293 -1.649 13.128 18.884 1.00 0.00 H ATOM 4500 2HB SER A 293 -2.191 14.562 18.022 1.00 0.00 H ATOM 4501 HG SER A 293 -0.565 14.087 16.469 1.00 0.00 H ATOM 4502 N GLY A 294 1.533 15.412 17.372 1.00 0.00 N ATOM 4503 CA GLY A 294 2.209 16.225 16.370 1.00 0.00 C ATOM 4504 C GLY A 294 3.061 17.354 16.936 1.00 0.00 C ATOM 4505 O GLY A 294 3.794 17.979 16.177 1.00 0.00 O ATOM 4506 H GLY A 294 1.994 14.580 17.710 1.00 0.00 H ATOM 4507 1HA GLY A 294 2.852 15.582 15.769 1.00 0.00 H ATOM 4508 2HA GLY A 294 1.463 16.662 15.707 1.00 0.00 H ATOM 4509 N SER A 295 3.004 17.590 18.249 1.00 0.00 N ATOM 4510 CA SER A 295 3.771 18.682 18.856 1.00 0.00 C ATOM 4511 C SER A 295 5.288 18.420 18.792 1.00 0.00 C ATOM 4512 O SER A 295 5.742 17.404 19.320 1.00 0.00 O ATOM 4513 CB SER A 295 3.345 18.875 20.298 1.00 0.00 C ATOM 4514 OG SER A 295 4.127 19.854 20.927 1.00 0.00 O ATOM 4515 H SER A 295 2.363 17.067 18.837 1.00 0.00 H ATOM 4516 HA SER A 295 3.555 19.587 18.307 1.00 0.00 H ATOM 4517 1HB SER A 295 2.296 19.167 20.330 1.00 0.00 H ATOM 4518 2HB SER A 295 3.439 17.932 20.833 1.00 0.00 H ATOM 4519 HG SER A 295 5.039 19.647 20.706 1.00 0.00 H ATOM 4520 N PRO A 296 6.104 19.292 18.159 1.00 0.00 N ATOM 4521 CA PRO A 296 7.549 19.170 18.044 1.00 0.00 C ATOM 4522 C PRO A 296 8.257 19.166 19.388 1.00 0.00 C ATOM 4523 O PRO A 296 7.834 19.842 20.322 1.00 0.00 O ATOM 4524 CB PRO A 296 7.953 20.408 17.247 1.00 0.00 C ATOM 4525 CG PRO A 296 6.721 20.828 16.512 1.00 0.00 C ATOM 4526 CD PRO A 296 5.578 20.485 17.427 1.00 0.00 C ATOM 4527 HA PRO A 296 7.791 18.261 17.475 1.00 0.00 H ATOM 4528 1HB PRO A 296 8.312 21.176 17.936 1.00 0.00 H ATOM 4529 2HB PRO A 296 8.780 20.164 16.566 1.00 0.00 H ATOM 4530 1HG PRO A 296 6.767 21.903 16.284 1.00 0.00 H ATOM 4531 2HG PRO A 296 6.657 20.300 15.550 1.00 0.00 H ATOM 4532 1HD PRO A 296 5.360 21.308 18.119 1.00 0.00 H ATOM 4533 2HD PRO A 296 4.741 20.275 16.784 1.00 0.00 H ATOM 4534 N TRP A 297 9.337 18.396 19.481 1.00 0.00 N ATOM 4535 CA TRP A 297 10.137 18.334 20.700 1.00 0.00 C ATOM 4536 C TRP A 297 10.758 19.688 21.006 1.00 0.00 C ATOM 4537 O TRP A 297 10.556 20.277 22.060 1.00 0.00 O ATOM 4538 CB TRP A 297 11.240 17.293 20.594 1.00 0.00 C ATOM 4539 CG TRP A 297 11.921 17.023 21.918 1.00 0.00 C ATOM 4540 CD1 TRP A 297 13.237 17.186 22.213 1.00 0.00 C ATOM 4541 CD2 TRP A 297 11.304 16.539 23.130 1.00 0.00 C ATOM 4542 NE1 TRP A 297 13.475 16.834 23.524 1.00 0.00 N ATOM 4543 CE2 TRP A 297 12.294 16.437 24.097 1.00 0.00 C ATOM 4544 CE3 TRP A 297 9.986 16.186 23.468 1.00 0.00 C ATOM 4545 CZ2 TRP A 297 12.029 15.997 25.386 1.00 0.00 C ATOM 4546 CZ3 TRP A 297 9.721 15.745 24.760 1.00 0.00 C ATOM 4547 CH2 TRP A 297 10.718 15.654 25.691 1.00 0.00 C ATOM 4548 H TRP A 297 9.623 17.841 18.686 1.00 0.00 H ATOM 4549 HA TRP A 297 9.481 18.077 21.532 1.00 0.00 H ATOM 4550 1HB TRP A 297 10.825 16.359 20.218 1.00 0.00 H ATOM 4551 2HB TRP A 297 11.990 17.629 19.877 1.00 0.00 H ATOM 4552 HD1 TRP A 297 13.987 17.539 21.521 1.00 0.00 H ATOM 4553 HE1 TRP A 297 14.372 16.864 23.987 1.00 0.00 H ATOM 4554 HE3 TRP A 297 9.188 16.258 22.730 1.00 0.00 H ATOM 4555 HZ2 TRP A 297 12.810 15.916 26.144 1.00 0.00 H ATOM 4556 HZ3 TRP A 297 8.696 15.473 25.012 1.00 0.00 H ATOM 4557 HH2 TRP A 297 10.475 15.305 26.695 1.00 0.00 H ATOM 4558 N SER A 298 10.977 20.424 19.915 1.00 0.00 N ATOM 4559 CA SER A 298 11.516 21.778 19.971 1.00 0.00 C ATOM 4560 C SER A 298 10.560 22.838 20.546 1.00 0.00 C ATOM 4561 O SER A 298 10.979 23.974 20.749 1.00 0.00 O ATOM 4562 CB SER A 298 11.938 22.214 18.583 1.00 0.00 C ATOM 4563 OG SER A 298 10.833 22.314 17.727 1.00 0.00 O ATOM 4564 H SER A 298 10.957 19.964 19.016 1.00 0.00 H ATOM 4565 HA SER A 298 12.406 21.755 20.599 1.00 0.00 H ATOM 4566 1HB SER A 298 12.442 23.179 18.643 1.00 0.00 H ATOM 4567 2HB SER A 298 12.652 21.498 18.177 1.00 0.00 H ATOM 4568 HG SER A 298 10.471 21.427 17.660 1.00 0.00 H ATOM 4569 N THR A 299 9.293 22.487 20.816 1.00 0.00 N ATOM 4570 CA THR A 299 8.353 23.425 21.434 1.00 0.00 C ATOM 4571 C THR A 299 8.088 23.079 22.895 1.00 0.00 C ATOM 4572 O THR A 299 7.329 23.763 23.578 1.00 0.00 O ATOM 4573 CB THR A 299 7.015 23.472 20.683 1.00 0.00 C ATOM 4574 OG1 THR A 299 6.409 22.176 20.705 1.00 0.00 O ATOM 4575 CG2 THR A 299 7.242 23.902 19.253 1.00 0.00 C ATOM 4576 H THR A 299 8.959 21.558 20.597 1.00 0.00 H ATOM 4577 HA THR A 299 8.802 24.415 21.447 1.00 0.00 H ATOM 4578 HB THR A 299 6.350 24.178 21.172 1.00 0.00 H ATOM 4579 HG1 THR A 299 7.092 21.503 20.637 1.00 0.00 H ATOM 4580 1HG2 THR A 299 6.289 23.933 18.727 1.00 0.00 H ATOM 4581 2HG2 THR A 299 7.698 24.892 19.239 1.00 0.00 H ATOM 4582 3HG2 THR A 299 7.900 23.197 18.762 1.00 0.00 H ATOM 4583 N LYS A 300 8.629 21.950 23.333 1.00 0.00 N ATOM 4584 CA LYS A 300 8.426 21.418 24.675 1.00 0.00 C ATOM 4585 C LYS A 300 8.854 22.386 25.764 1.00 0.00 C ATOM 4586 O LYS A 300 8.247 22.421 26.837 1.00 0.00 O ATOM 4587 CB LYS A 300 9.189 20.099 24.829 1.00 0.00 C ATOM 4588 CG LYS A 300 8.952 19.381 26.138 1.00 0.00 C ATOM 4589 CD LYS A 300 7.544 18.829 26.212 1.00 0.00 C ATOM 4590 CE LYS A 300 7.347 17.983 27.453 1.00 0.00 C ATOM 4591 NZ LYS A 300 5.951 17.482 27.564 1.00 0.00 N ATOM 4592 H LYS A 300 9.249 21.446 22.725 1.00 0.00 H ATOM 4593 HA LYS A 300 7.363 21.220 24.806 1.00 0.00 H ATOM 4594 1HB LYS A 300 8.909 19.419 24.023 1.00 0.00 H ATOM 4595 2HB LYS A 300 10.255 20.287 24.743 1.00 0.00 H ATOM 4596 1HG LYS A 300 9.661 18.561 26.235 1.00 0.00 H ATOM 4597 2HG LYS A 300 9.107 20.073 26.965 1.00 0.00 H ATOM 4598 1HD LYS A 300 6.831 19.654 26.228 1.00 0.00 H ATOM 4599 2HD LYS A 300 7.348 18.217 25.331 1.00 0.00 H ATOM 4600 1HE LYS A 300 8.029 17.133 27.419 1.00 0.00 H ATOM 4601 2HE LYS A 300 7.582 18.580 28.334 1.00 0.00 H ATOM 4602 1HZ LYS A 300 5.858 16.923 28.400 1.00 0.00 H ATOM 4603 2HZ LYS A 300 5.314 18.265 27.609 1.00 0.00 H ATOM 4604 3HZ LYS A 300 5.730 16.916 26.756 1.00 0.00 H ATOM 4605 N PHE A 301 9.866 23.201 25.461 1.00 0.00 N ATOM 4606 CA PHE A 301 10.410 24.189 26.377 1.00 0.00 C ATOM 4607 C PHE A 301 9.390 25.207 26.886 1.00 0.00 C ATOM 4608 O PHE A 301 9.648 25.858 27.898 1.00 0.00 O ATOM 4609 CB PHE A 301 11.556 24.953 25.731 1.00 0.00 C ATOM 4610 CG PHE A 301 11.162 25.948 24.723 1.00 0.00 C ATOM 4611 CD1 PHE A 301 10.920 27.249 25.107 1.00 0.00 C ATOM 4612 CD2 PHE A 301 11.028 25.605 23.407 1.00 0.00 C ATOM 4613 CE1 PHE A 301 10.553 28.191 24.192 1.00 0.00 C ATOM 4614 CE2 PHE A 301 10.658 26.550 22.474 1.00 0.00 C ATOM 4615 CZ PHE A 301 10.420 27.843 22.869 1.00 0.00 C ATOM 4616 H PHE A 301 10.257 23.153 24.532 1.00 0.00 H ATOM 4617 HA PHE A 301 10.814 23.662 27.239 1.00 0.00 H ATOM 4618 1HB PHE A 301 12.114 25.468 26.482 1.00 0.00 H ATOM 4619 2HB PHE A 301 12.229 24.261 25.251 1.00 0.00 H ATOM 4620 HD1 PHE A 301 11.027 27.522 26.155 1.00 0.00 H ATOM 4621 HD2 PHE A 301 11.217 24.578 23.106 1.00 0.00 H ATOM 4622 HE1 PHE A 301 10.365 29.215 24.510 1.00 0.00 H ATOM 4623 HE2 PHE A 301 10.551 26.281 21.425 1.00 0.00 H ATOM 4624 HZ PHE A 301 10.126 28.591 22.135 1.00 0.00 H ATOM 4625 N PHE A 302 8.248 25.371 26.208 1.00 0.00 N ATOM 4626 CA PHE A 302 7.323 26.398 26.660 1.00 0.00 C ATOM 4627 C PHE A 302 6.661 26.072 27.996 1.00 0.00 C ATOM 4628 O PHE A 302 6.397 26.993 28.769 1.00 0.00 O ATOM 4629 CB PHE A 302 6.208 26.657 25.648 1.00 0.00 C ATOM 4630 CG PHE A 302 6.609 27.470 24.457 1.00 0.00 C ATOM 4631 CD1 PHE A 302 6.662 26.918 23.189 1.00 0.00 C ATOM 4632 CD2 PHE A 302 6.936 28.802 24.614 1.00 0.00 C ATOM 4633 CE1 PHE A 302 7.033 27.681 22.103 1.00 0.00 C ATOM 4634 CE2 PHE A 302 7.307 29.571 23.532 1.00 0.00 C ATOM 4635 CZ PHE A 302 7.356 29.007 22.272 1.00 0.00 C ATOM 4636 H PHE A 302 8.161 25.006 25.267 1.00 0.00 H ATOM 4637 HA PHE A 302 7.889 27.313 26.825 1.00 0.00 H ATOM 4638 1HB PHE A 302 5.824 25.703 25.284 1.00 0.00 H ATOM 4639 2HB PHE A 302 5.388 27.176 26.142 1.00 0.00 H ATOM 4640 HD1 PHE A 302 6.407 25.871 23.054 1.00 0.00 H ATOM 4641 HD2 PHE A 302 6.897 29.243 25.610 1.00 0.00 H ATOM 4642 HE1 PHE A 302 7.070 27.234 21.110 1.00 0.00 H ATOM 4643 HE2 PHE A 302 7.561 30.621 23.670 1.00 0.00 H ATOM 4644 HZ PHE A 302 7.649 29.611 21.416 1.00 0.00 H ATOM 4645 N VAL A 303 6.581 24.793 28.388 1.00 0.00 N ATOM 4646 CA VAL A 303 5.862 24.579 29.641 1.00 0.00 C ATOM 4647 C VAL A 303 6.858 24.942 30.750 1.00 0.00 C ATOM 4648 O VAL A 303 6.516 25.795 31.562 1.00 0.00 O ATOM 4649 CB VAL A 303 5.352 23.123 29.852 1.00 0.00 C ATOM 4650 CG1 VAL A 303 4.831 22.965 31.275 1.00 0.00 C ATOM 4651 CG2 VAL A 303 4.274 22.822 28.822 1.00 0.00 C ATOM 4652 H VAL A 303 6.754 24.034 27.740 1.00 0.00 H ATOM 4653 HA VAL A 303 4.948 25.176 29.643 1.00 0.00 H ATOM 4654 HB VAL A 303 6.118 22.431 29.743 1.00 0.00 H ATOM 4655 1HG1 VAL A 303 4.474 21.945 31.423 1.00 0.00 H ATOM 4656 2HG1 VAL A 303 5.635 23.173 31.983 1.00 0.00 H ATOM 4657 3HG1 VAL A 303 4.018 23.656 31.439 1.00 0.00 H ATOM 4658 1HG2 VAL A 303 3.912 21.803 28.961 1.00 0.00 H ATOM 4659 2HG2 VAL A 303 3.447 23.523 28.945 1.00 0.00 H ATOM 4660 3HG2 VAL A 303 4.693 22.926 27.819 1.00 0.00 H ATOM 4661 N PRO A 304 8.129 24.431 30.784 1.00 0.00 N ATOM 4662 CA PRO A 304 9.142 24.846 31.725 1.00 0.00 C ATOM 4663 C PRO A 304 9.315 26.358 31.760 1.00 0.00 C ATOM 4664 O PRO A 304 9.450 26.935 32.825 1.00 0.00 O ATOM 4665 CB PRO A 304 10.403 24.157 31.203 1.00 0.00 C ATOM 4666 CG PRO A 304 9.915 22.926 30.572 1.00 0.00 C ATOM 4667 CD PRO A 304 8.636 23.322 29.895 1.00 0.00 C ATOM 4668 HA PRO A 304 8.879 24.473 32.721 1.00 0.00 H ATOM 4669 1HB PRO A 304 10.923 24.812 30.502 1.00 0.00 H ATOM 4670 2HB PRO A 304 11.097 23.961 32.032 1.00 0.00 H ATOM 4671 1HG PRO A 304 10.661 22.541 29.866 1.00 0.00 H ATOM 4672 2HG PRO A 304 9.762 22.145 31.331 1.00 0.00 H ATOM 4673 1HD PRO A 304 8.853 23.675 28.918 1.00 0.00 H ATOM 4674 2HD PRO A 304 8.015 22.469 29.876 1.00 0.00 H ATOM 4675 N LEU A 305 9.155 27.011 30.612 1.00 0.00 N ATOM 4676 CA LEU A 305 9.350 28.454 30.547 1.00 0.00 C ATOM 4677 C LEU A 305 8.282 29.188 31.356 1.00 0.00 C ATOM 4678 O LEU A 305 8.543 29.794 32.401 1.00 0.00 O ATOM 4679 CB LEU A 305 9.309 28.903 29.084 1.00 0.00 C ATOM 4680 CG LEU A 305 9.745 30.329 28.797 1.00 0.00 C ATOM 4681 CD1 LEU A 305 10.233 30.410 27.356 1.00 0.00 C ATOM 4682 CD2 LEU A 305 8.581 31.276 29.044 1.00 0.00 C ATOM 4683 H LEU A 305 9.236 26.495 29.745 1.00 0.00 H ATOM 4684 HA LEU A 305 10.327 28.689 30.963 1.00 0.00 H ATOM 4685 1HB LEU A 305 9.951 28.249 28.503 1.00 0.00 H ATOM 4686 2HB LEU A 305 8.293 28.799 28.719 1.00 0.00 H ATOM 4687 HG LEU A 305 10.572 30.597 29.448 1.00 0.00 H ATOM 4688 1HD1 LEU A 305 10.550 31.428 27.135 1.00 0.00 H ATOM 4689 2HD1 LEU A 305 11.076 29.730 27.219 1.00 0.00 H ATOM 4690 3HD1 LEU A 305 9.430 30.129 26.684 1.00 0.00 H ATOM 4691 1HD2 LEU A 305 8.894 32.298 28.838 1.00 0.00 H ATOM 4692 2HD2 LEU A 305 7.750 31.010 28.386 1.00 0.00 H ATOM 4693 3HD2 LEU A 305 8.261 31.198 30.077 1.00 0.00 H ATOM 4694 N THR A 306 7.022 28.904 31.032 1.00 0.00 N ATOM 4695 CA THR A 306 5.910 29.512 31.747 1.00 0.00 C ATOM 4696 C THR A 306 5.687 28.940 33.145 1.00 0.00 C ATOM 4697 O THR A 306 5.083 29.608 33.982 1.00 0.00 O ATOM 4698 CB THR A 306 4.608 29.372 30.940 1.00 0.00 C ATOM 4699 OG1 THR A 306 4.321 27.986 30.722 1.00 0.00 O ATOM 4700 CG2 THR A 306 4.755 30.079 29.604 1.00 0.00 C ATOM 4701 H THR A 306 6.836 28.154 30.378 1.00 0.00 H ATOM 4702 HA THR A 306 6.131 30.572 31.877 1.00 0.00 H ATOM 4703 HB THR A 306 3.786 29.816 31.501 1.00 0.00 H ATOM 4704 HG1 THR A 306 5.020 27.593 30.193 1.00 0.00 H ATOM 4705 1HG2 THR A 306 3.831 29.977 29.036 1.00 0.00 H ATOM 4706 2HG2 THR A 306 4.963 31.135 29.773 1.00 0.00 H ATOM 4707 3HG2 THR A 306 5.576 29.631 29.045 1.00 0.00 H ATOM 4708 N THR A 307 6.348 27.829 33.478 1.00 0.00 N ATOM 4709 CA THR A 307 6.250 27.322 34.837 1.00 0.00 C ATOM 4710 C THR A 307 7.548 27.473 35.624 1.00 0.00 C ATOM 4711 O THR A 307 7.602 28.253 36.562 1.00 0.00 O ATOM 4712 CB THR A 307 5.832 25.831 34.863 1.00 0.00 C ATOM 4713 OG1 THR A 307 6.749 25.056 34.103 1.00 0.00 O ATOM 4714 CG2 THR A 307 4.426 25.657 34.282 1.00 0.00 C ATOM 4715 H THR A 307 6.612 27.187 32.748 1.00 0.00 H ATOM 4716 HA THR A 307 5.496 27.904 35.365 1.00 0.00 H ATOM 4717 HB THR A 307 5.841 25.471 35.893 1.00 0.00 H ATOM 4718 HG1 THR A 307 6.708 25.323 33.185 1.00 0.00 H ATOM 4719 1HG2 THR A 307 4.149 24.607 34.308 1.00 0.00 H ATOM 4720 2HG2 THR A 307 3.716 26.231 34.865 1.00 0.00 H ATOM 4721 3HG2 THR A 307 4.410 26.007 33.254 1.00 0.00 H ATOM 4722 N PHE A 308 8.480 26.540 35.398 1.00 0.00 N ATOM 4723 CA PHE A 308 9.764 26.516 36.105 1.00 0.00 C ATOM 4724 C PHE A 308 10.570 27.800 36.082 1.00 0.00 C ATOM 4725 O PHE A 308 10.985 28.274 37.134 1.00 0.00 O ATOM 4726 CB PHE A 308 10.661 25.405 35.548 1.00 0.00 C ATOM 4727 CG PHE A 308 10.310 24.023 36.027 1.00 0.00 C ATOM 4728 CD1 PHE A 308 10.042 22.995 35.132 1.00 0.00 C ATOM 4729 CD2 PHE A 308 10.247 23.754 37.376 1.00 0.00 C ATOM 4730 CE1 PHE A 308 9.722 21.738 35.580 1.00 0.00 C ATOM 4731 CE2 PHE A 308 9.929 22.499 37.827 1.00 0.00 C ATOM 4732 CZ PHE A 308 9.665 21.486 36.926 1.00 0.00 C ATOM 4733 H PHE A 308 8.520 26.196 34.453 1.00 0.00 H ATOM 4734 HA PHE A 308 9.555 26.284 37.151 1.00 0.00 H ATOM 4735 1HB PHE A 308 10.607 25.405 34.464 1.00 0.00 H ATOM 4736 2HB PHE A 308 11.697 25.602 35.824 1.00 0.00 H ATOM 4737 HD1 PHE A 308 10.087 23.191 34.070 1.00 0.00 H ATOM 4738 HD2 PHE A 308 10.455 24.553 38.090 1.00 0.00 H ATOM 4739 HE1 PHE A 308 9.515 20.942 34.865 1.00 0.00 H ATOM 4740 HE2 PHE A 308 9.884 22.301 38.898 1.00 0.00 H ATOM 4741 HZ PHE A 308 9.411 20.489 37.284 1.00 0.00 H ATOM 4742 N LEU A 309 10.828 28.351 34.897 1.00 0.00 N ATOM 4743 CA LEU A 309 11.642 29.552 34.816 1.00 0.00 C ATOM 4744 C LEU A 309 10.974 30.695 35.523 1.00 0.00 C ATOM 4745 O LEU A 309 11.525 31.237 36.474 1.00 0.00 O ATOM 4746 CB LEU A 309 11.908 29.947 33.365 1.00 0.00 C ATOM 4747 CG LEU A 309 12.743 31.216 33.188 1.00 0.00 C ATOM 4748 CD1 LEU A 309 14.157 30.962 33.753 1.00 0.00 C ATOM 4749 CD2 LEU A 309 12.792 31.591 31.712 1.00 0.00 C ATOM 4750 H LEU A 309 10.379 27.985 34.078 1.00 0.00 H ATOM 4751 HA LEU A 309 12.609 29.348 35.268 1.00 0.00 H ATOM 4752 1HB LEU A 309 12.427 29.128 32.879 1.00 0.00 H ATOM 4753 2HB LEU A 309 10.970 30.094 32.871 1.00 0.00 H ATOM 4754 HG LEU A 309 12.294 32.034 33.754 1.00 0.00 H ATOM 4755 1HD1 LEU A 309 14.763 31.860 33.633 1.00 0.00 H ATOM 4756 2HD1 LEU A 309 14.086 30.712 34.813 1.00 0.00 H ATOM 4757 3HD1 LEU A 309 14.623 30.136 33.214 1.00 0.00 H ATOM 4758 1HD2 LEU A 309 13.385 32.496 31.586 1.00 0.00 H ATOM 4759 2HD2 LEU A 309 13.238 30.793 31.146 1.00 0.00 H ATOM 4760 3HD2 LEU A 309 11.780 31.767 31.350 1.00 0.00 H ATOM 4761 N LEU A 310 9.690 30.876 35.235 1.00 0.00 N ATOM 4762 CA LEU A 310 8.934 31.935 35.876 1.00 0.00 C ATOM 4763 C LEU A 310 8.848 31.700 37.393 1.00 0.00 C ATOM 4764 O LEU A 310 9.084 32.641 38.146 1.00 0.00 O ATOM 4765 CB LEU A 310 7.544 32.005 35.269 1.00 0.00 C ATOM 4766 CG LEU A 310 6.653 33.090 35.794 1.00 0.00 C ATOM 4767 CD1 LEU A 310 7.331 34.440 35.618 1.00 0.00 C ATOM 4768 CD2 LEU A 310 5.366 33.022 35.058 1.00 0.00 C ATOM 4769 H LEU A 310 9.328 30.472 34.374 1.00 0.00 H ATOM 4770 HA LEU A 310 9.444 32.882 35.699 1.00 0.00 H ATOM 4771 1HB LEU A 310 7.641 32.151 34.194 1.00 0.00 H ATOM 4772 2HB LEU A 310 7.047 31.053 35.446 1.00 0.00 H ATOM 4773 HG LEU A 310 6.481 32.947 36.858 1.00 0.00 H ATOM 4774 1HD1 LEU A 310 6.681 35.224 36.000 1.00 0.00 H ATOM 4775 2HD1 LEU A 310 8.273 34.448 36.170 1.00 0.00 H ATOM 4776 3HD1 LEU A 310 7.526 34.613 34.561 1.00 0.00 H ATOM 4777 1HD2 LEU A 310 4.705 33.797 35.422 1.00 0.00 H ATOM 4778 2HD2 LEU A 310 5.549 33.166 33.998 1.00 0.00 H ATOM 4779 3HD2 LEU A 310 4.910 32.068 35.211 1.00 0.00 H ATOM 4780 N TYR A 311 8.674 30.452 37.874 1.00 0.00 N ATOM 4781 CA TYR A 311 8.676 30.295 39.336 1.00 0.00 C ATOM 4782 C TYR A 311 9.999 30.669 39.969 1.00 0.00 C ATOM 4783 O TYR A 311 10.020 31.392 40.956 1.00 0.00 O ATOM 4784 CB TYR A 311 8.324 28.879 39.855 1.00 0.00 C ATOM 4785 CG TYR A 311 6.890 28.425 39.904 1.00 0.00 C ATOM 4786 CD1 TYR A 311 6.485 27.329 39.179 1.00 0.00 C ATOM 4787 CD2 TYR A 311 5.974 29.111 40.680 1.00 0.00 C ATOM 4788 CE1 TYR A 311 5.195 26.916 39.219 1.00 0.00 C ATOM 4789 CE2 TYR A 311 4.665 28.693 40.722 1.00 0.00 C ATOM 4790 CZ TYR A 311 4.275 27.594 39.991 1.00 0.00 C ATOM 4791 OH TYR A 311 2.974 27.166 40.023 1.00 0.00 O ATOM 4792 H TYR A 311 8.336 29.705 37.286 1.00 0.00 H ATOM 4793 HA TYR A 311 7.916 30.965 39.740 1.00 0.00 H ATOM 4794 1HB TYR A 311 8.840 28.145 39.231 1.00 0.00 H ATOM 4795 2HB TYR A 311 8.693 28.786 40.877 1.00 0.00 H ATOM 4796 HD1 TYR A 311 7.199 26.784 38.566 1.00 0.00 H ATOM 4797 HD2 TYR A 311 6.287 29.977 41.255 1.00 0.00 H ATOM 4798 HE1 TYR A 311 4.897 26.059 38.646 1.00 0.00 H ATOM 4799 HE2 TYR A 311 3.954 29.224 41.323 1.00 0.00 H ATOM 4800 HH TYR A 311 2.458 27.759 40.574 1.00 0.00 H ATOM 4801 N ASN A 312 11.100 30.274 39.325 1.00 0.00 N ATOM 4802 CA ASN A 312 12.430 30.491 39.873 1.00 0.00 C ATOM 4803 C ASN A 312 12.802 31.961 39.797 1.00 0.00 C ATOM 4804 O ASN A 312 13.399 32.501 40.723 1.00 0.00 O ATOM 4805 CB ASN A 312 13.438 29.635 39.143 1.00 0.00 C ATOM 4806 CG ASN A 312 13.249 28.170 39.491 1.00 0.00 C ATOM 4807 OD1 ASN A 312 12.863 27.833 40.616 1.00 0.00 O ATOM 4808 ND2 ASN A 312 13.511 27.303 38.558 1.00 0.00 N ATOM 4809 H ASN A 312 11.006 29.689 38.511 1.00 0.00 H ATOM 4810 HA ASN A 312 12.424 30.201 40.925 1.00 0.00 H ATOM 4811 1HB ASN A 312 13.329 29.775 38.066 1.00 0.00 H ATOM 4812 2HB ASN A 312 14.444 29.951 39.412 1.00 0.00 H ATOM 4813 1HD2 ASN A 312 13.401 26.326 38.740 1.00 0.00 H ATOM 4814 2HD2 ASN A 312 13.820 27.614 37.666 1.00 0.00 H ATOM 4815 N PHE A 313 12.311 32.630 38.757 1.00 0.00 N ATOM 4816 CA PHE A 313 12.493 34.060 38.597 1.00 0.00 C ATOM 4817 C PHE A 313 11.826 34.788 39.744 1.00 0.00 C ATOM 4818 O PHE A 313 12.472 35.501 40.506 1.00 0.00 O ATOM 4819 CB PHE A 313 11.921 34.536 37.266 1.00 0.00 C ATOM 4820 CG PHE A 313 11.949 36.017 37.123 1.00 0.00 C ATOM 4821 CD1 PHE A 313 13.116 36.684 36.794 1.00 0.00 C ATOM 4822 CD2 PHE A 313 10.790 36.756 37.319 1.00 0.00 C ATOM 4823 CE1 PHE A 313 13.128 38.061 36.664 1.00 0.00 C ATOM 4824 CE2 PHE A 313 10.797 38.129 37.189 1.00 0.00 C ATOM 4825 CZ PHE A 313 11.970 38.783 36.860 1.00 0.00 C ATOM 4826 H PHE A 313 11.926 32.111 37.986 1.00 0.00 H ATOM 4827 HA PHE A 313 13.562 34.278 38.609 1.00 0.00 H ATOM 4828 1HB PHE A 313 12.487 34.096 36.445 1.00 0.00 H ATOM 4829 2HB PHE A 313 10.895 34.198 37.168 1.00 0.00 H ATOM 4830 HD1 PHE A 313 14.032 36.112 36.638 1.00 0.00 H ATOM 4831 HD2 PHE A 313 9.864 36.236 37.578 1.00 0.00 H ATOM 4832 HE1 PHE A 313 14.053 38.575 36.405 1.00 0.00 H ATOM 4833 HE2 PHE A 313 9.881 38.697 37.345 1.00 0.00 H ATOM 4834 HZ PHE A 313 11.978 39.867 36.759 1.00 0.00 H ATOM 4835 N ALA A 314 10.565 34.417 39.982 1.00 0.00 N ATOM 4836 CA ALA A 314 9.741 35.018 41.010 1.00 0.00 C ATOM 4837 C ALA A 314 10.308 34.713 42.390 1.00 0.00 C ATOM 4838 O ALA A 314 10.434 35.614 43.217 1.00 0.00 O ATOM 4839 CB ALA A 314 8.313 34.506 40.889 1.00 0.00 C ATOM 4840 H ALA A 314 10.116 33.810 39.314 1.00 0.00 H ATOM 4841 HA ALA A 314 9.735 36.100 40.879 1.00 0.00 H ATOM 4842 1HB ALA A 314 7.706 34.940 41.673 1.00 0.00 H ATOM 4843 2HB ALA A 314 7.904 34.788 39.918 1.00 0.00 H ATOM 4844 3HB ALA A 314 8.304 33.422 40.983 1.00 0.00 H ATOM 4845 N ASP A 315 10.821 33.483 42.571 1.00 0.00 N ATOM 4846 CA ASP A 315 11.385 33.082 43.853 1.00 0.00 C ATOM 4847 C ASP A 315 12.612 33.909 44.153 1.00 0.00 C ATOM 4848 O ASP A 315 12.730 34.491 45.225 1.00 0.00 O ATOM 4849 CB ASP A 315 11.757 31.589 43.888 1.00 0.00 C ATOM 4850 CG ASP A 315 10.574 30.639 43.973 1.00 0.00 C ATOM 4851 OD1 ASP A 315 9.509 31.083 44.233 1.00 0.00 O ATOM 4852 OD2 ASP A 315 10.768 29.462 43.773 1.00 0.00 O ATOM 4853 H ASP A 315 10.623 32.767 41.894 1.00 0.00 H ATOM 4854 HA ASP A 315 10.644 33.260 44.633 1.00 0.00 H ATOM 4855 1HB ASP A 315 12.318 31.337 42.993 1.00 0.00 H ATOM 4856 2HB ASP A 315 12.402 31.396 44.748 1.00 0.00 H ATOM 4857 N LEU A 316 13.417 34.109 43.111 1.00 0.00 N ATOM 4858 CA LEU A 316 14.664 34.837 43.213 1.00 0.00 C ATOM 4859 C LEU A 316 14.414 36.263 43.539 1.00 0.00 C ATOM 4860 O LEU A 316 14.999 36.798 44.470 1.00 0.00 O ATOM 4861 CB LEU A 316 15.442 34.732 41.893 1.00 0.00 C ATOM 4862 CG LEU A 316 16.770 35.459 41.849 1.00 0.00 C ATOM 4863 CD1 LEU A 316 17.677 34.905 42.920 1.00 0.00 C ATOM 4864 CD2 LEU A 316 17.369 35.290 40.473 1.00 0.00 C ATOM 4865 H LEU A 316 13.288 33.527 42.299 1.00 0.00 H ATOM 4866 HA LEU A 316 15.267 34.401 43.983 1.00 0.00 H ATOM 4867 1HB LEU A 316 15.637 33.685 41.681 1.00 0.00 H ATOM 4868 2HB LEU A 316 14.829 35.129 41.098 1.00 0.00 H ATOM 4869 HG LEU A 316 16.617 36.513 42.057 1.00 0.00 H ATOM 4870 1HD1 LEU A 316 18.627 35.414 42.899 1.00 0.00 H ATOM 4871 2HD1 LEU A 316 17.217 35.047 43.897 1.00 0.00 H ATOM 4872 3HD1 LEU A 316 17.831 33.867 42.745 1.00 0.00 H ATOM 4873 1HD2 LEU A 316 18.320 35.807 40.428 1.00 0.00 H ATOM 4874 2HD2 LEU A 316 17.519 34.234 40.270 1.00 0.00 H ATOM 4875 3HD2 LEU A 316 16.692 35.709 39.728 1.00 0.00 H ATOM 4876 N CYS A 317 13.461 36.848 42.851 1.00 0.00 N ATOM 4877 CA CYS A 317 13.172 38.239 43.045 1.00 0.00 C ATOM 4878 C CYS A 317 12.648 38.474 44.457 1.00 0.00 C ATOM 4879 O CYS A 317 13.168 39.312 45.184 1.00 0.00 O ATOM 4880 CB CYS A 317 12.146 38.697 42.008 1.00 0.00 C ATOM 4881 SG CYS A 317 12.771 38.688 40.310 1.00 0.00 S ATOM 4882 H CYS A 317 13.060 36.368 42.058 1.00 0.00 H ATOM 4883 HA CYS A 317 14.091 38.810 42.911 1.00 0.00 H ATOM 4884 1HB CYS A 317 11.270 38.047 42.051 1.00 0.00 H ATOM 4885 2HB CYS A 317 11.817 39.708 42.243 1.00 0.00 H ATOM 4886 HG CYS A 317 12.813 37.362 40.184 1.00 0.00 H ATOM 4887 N GLY A 318 11.807 37.547 44.921 1.00 0.00 N ATOM 4888 CA GLY A 318 11.222 37.624 46.254 1.00 0.00 C ATOM 4889 C GLY A 318 12.270 37.473 47.340 1.00 0.00 C ATOM 4890 O GLY A 318 12.247 38.176 48.345 1.00 0.00 O ATOM 4891 H GLY A 318 11.348 36.949 44.247 1.00 0.00 H ATOM 4892 1HA GLY A 318 10.712 38.580 46.373 1.00 0.00 H ATOM 4893 2HA GLY A 318 10.470 36.842 46.366 1.00 0.00 H ATOM 4894 N ARG A 319 13.261 36.637 47.077 1.00 0.00 N ATOM 4895 CA ARG A 319 14.305 36.393 48.052 1.00 0.00 C ATOM 4896 C ARG A 319 15.266 37.581 48.095 1.00 0.00 C ATOM 4897 O ARG A 319 15.579 38.105 49.166 1.00 0.00 O ATOM 4898 CB ARG A 319 15.038 35.120 47.682 1.00 0.00 C ATOM 4899 CG ARG A 319 14.145 33.864 47.848 1.00 0.00 C ATOM 4900 CD ARG A 319 14.681 32.685 47.253 1.00 0.00 C ATOM 4901 NE ARG A 319 13.728 31.579 47.320 1.00 0.00 N ATOM 4902 CZ ARG A 319 14.052 30.275 47.449 1.00 0.00 C ATOM 4903 NH1 ARG A 319 15.307 29.907 47.524 1.00 0.00 N ATOM 4904 NH2 ARG A 319 13.099 29.360 47.499 1.00 0.00 N ATOM 4905 H ARG A 319 13.178 36.014 46.285 1.00 0.00 H ATOM 4906 HA ARG A 319 13.847 36.285 49.035 1.00 0.00 H ATOM 4907 1HB ARG A 319 15.377 35.181 46.647 1.00 0.00 H ATOM 4908 2HB ARG A 319 15.910 35.020 48.303 1.00 0.00 H ATOM 4909 1HG ARG A 319 14.006 33.649 48.851 1.00 0.00 H ATOM 4910 2HG ARG A 319 13.195 34.043 47.393 1.00 0.00 H ATOM 4911 1HD ARG A 319 14.891 32.891 46.268 1.00 0.00 H ATOM 4912 2HD ARG A 319 15.566 32.390 47.754 1.00 0.00 H ATOM 4913 HE ARG A 319 12.747 31.804 47.267 1.00 0.00 H ATOM 4914 1HH1 ARG A 319 16.040 30.601 47.486 1.00 0.00 H ATOM 4915 2HH1 ARG A 319 15.542 28.930 47.620 1.00 0.00 H ATOM 4916 1HH2 ARG A 319 12.129 29.638 47.442 1.00 0.00 H ATOM 4917 2HH2 ARG A 319 13.340 28.385 47.595 1.00 0.00 H ATOM 4918 N GLN A 320 15.570 38.123 46.922 1.00 0.00 N ATOM 4919 CA GLN A 320 16.548 39.192 46.822 1.00 0.00 C ATOM 4920 C GLN A 320 16.103 40.491 47.442 1.00 0.00 C ATOM 4921 O GLN A 320 16.904 41.172 48.079 1.00 0.00 O ATOM 4922 CB GLN A 320 16.943 39.495 45.372 1.00 0.00 C ATOM 4923 CG GLN A 320 17.763 38.438 44.681 1.00 0.00 C ATOM 4924 CD GLN A 320 17.938 38.746 43.203 1.00 0.00 C ATOM 4925 OE1 GLN A 320 17.082 39.382 42.582 1.00 0.00 O ATOM 4926 NE2 GLN A 320 19.048 38.297 42.627 1.00 0.00 N ATOM 4927 H GLN A 320 15.320 37.626 46.082 1.00 0.00 H ATOM 4928 HA GLN A 320 17.448 38.891 47.342 1.00 0.00 H ATOM 4929 1HB GLN A 320 16.042 39.644 44.775 1.00 0.00 H ATOM 4930 2HB GLN A 320 17.517 40.420 45.337 1.00 0.00 H ATOM 4931 1HG GLN A 320 18.744 38.393 45.147 1.00 0.00 H ATOM 4932 2HG GLN A 320 17.267 37.487 44.779 1.00 0.00 H ATOM 4933 1HE2 GLN A 320 19.215 38.471 41.656 1.00 0.00 H ATOM 4934 2HE2 GLN A 320 19.719 37.784 43.165 1.00 0.00 H ATOM 4935 N VAL A 321 14.828 40.836 47.293 1.00 0.00 N ATOM 4936 CA VAL A 321 14.412 42.121 47.819 1.00 0.00 C ATOM 4937 C VAL A 321 14.511 42.176 49.327 1.00 0.00 C ATOM 4938 O VAL A 321 14.638 43.262 49.878 1.00 0.00 O ATOM 4939 CB VAL A 321 12.959 42.463 47.417 1.00 0.00 C ATOM 4940 CG1 VAL A 321 12.860 42.595 45.913 1.00 0.00 C ATOM 4941 CG2 VAL A 321 12.026 41.415 47.925 1.00 0.00 C ATOM 4942 H VAL A 321 14.230 40.309 46.672 1.00 0.00 H ATOM 4943 HA VAL A 321 15.051 42.890 47.385 1.00 0.00 H ATOM 4944 HB VAL A 321 12.681 43.418 47.840 1.00 0.00 H ATOM 4945 1HG1 VAL A 321 11.834 42.836 45.636 1.00 0.00 H ATOM 4946 2HG1 VAL A 321 13.523 43.389 45.575 1.00 0.00 H ATOM 4947 3HG1 VAL A 321 13.141 41.678 45.454 1.00 0.00 H ATOM 4948 1HG2 VAL A 321 11.006 41.662 47.639 1.00 0.00 H ATOM 4949 2HG2 VAL A 321 12.305 40.467 47.495 1.00 0.00 H ATOM 4950 3HG2 VAL A 321 12.091 41.360 49.002 1.00 0.00 H ATOM 4951 N THR A 322 14.491 41.022 50.001 1.00 0.00 N ATOM 4952 CA THR A 322 14.526 41.066 51.456 1.00 0.00 C ATOM 4953 C THR A 322 15.894 41.508 51.934 1.00 0.00 C ATOM 4954 O THR A 322 16.045 41.921 53.080 1.00 0.00 O ATOM 4955 CB THR A 322 14.184 39.737 52.065 1.00 0.00 C ATOM 4956 OG1 THR A 322 15.197 38.816 51.682 1.00 0.00 O ATOM 4957 CG2 THR A 322 12.813 39.271 51.562 1.00 0.00 C ATOM 4958 H THR A 322 14.084 40.210 49.558 1.00 0.00 H ATOM 4959 HA THR A 322 13.801 41.803 51.803 1.00 0.00 H ATOM 4960 HB THR A 322 14.161 39.826 53.144 1.00 0.00 H ATOM 4961 HG1 THR A 322 15.157 38.639 50.724 1.00 0.00 H ATOM 4962 1HG2 THR A 322 12.569 38.317 51.999 1.00 0.00 H ATOM 4963 2HG2 THR A 322 12.058 40.000 51.843 1.00 0.00 H ATOM 4964 3HG2 THR A 322 12.840 39.175 50.485 1.00 0.00 H ATOM 4965 N ALA A 323 16.862 41.565 51.012 1.00 0.00 N ATOM 4966 CA ALA A 323 18.217 41.942 51.367 1.00 0.00 C ATOM 4967 C ALA A 323 18.197 43.398 51.806 1.00 0.00 C ATOM 4968 O ALA A 323 19.028 43.837 52.599 1.00 0.00 O ATOM 4969 CB ALA A 323 19.165 41.742 50.197 1.00 0.00 C ATOM 4970 H ALA A 323 16.709 41.145 50.104 1.00 0.00 H ATOM 4971 HA ALA A 323 18.578 41.336 52.177 1.00 0.00 H ATOM 4972 1HB ALA A 323 20.166 42.080 50.475 1.00 0.00 H ATOM 4973 2HB ALA A 323 19.202 40.685 49.934 1.00 0.00 H ATOM 4974 3HB ALA A 323 18.819 42.309 49.354 1.00 0.00 H ATOM 4975 N TRP A 324 17.200 44.138 51.325 1.00 0.00 N ATOM 4976 CA TRP A 324 17.098 45.562 51.571 1.00 0.00 C ATOM 4977 C TRP A 324 15.840 45.996 52.333 1.00 0.00 C ATOM 4978 O TRP A 324 15.856 47.014 53.026 1.00 0.00 O ATOM 4979 CB TRP A 324 17.150 46.313 50.245 1.00 0.00 C ATOM 4980 CG TRP A 324 18.415 46.092 49.514 1.00 0.00 C ATOM 4981 CD1 TRP A 324 19.612 46.690 49.741 1.00 0.00 C ATOM 4982 CD2 TRP A 324 18.613 45.182 48.407 1.00 0.00 C ATOM 4983 NE1 TRP A 324 20.548 46.221 48.854 1.00 0.00 N ATOM 4984 CE2 TRP A 324 19.954 45.296 48.030 1.00 0.00 C ATOM 4985 CE3 TRP A 324 17.777 44.295 47.717 1.00 0.00 C ATOM 4986 CZ2 TRP A 324 20.485 44.556 46.987 1.00 0.00 C ATOM 4987 CZ3 TRP A 324 18.309 43.551 46.673 1.00 0.00 C ATOM 4988 CH2 TRP A 324 19.627 43.677 46.316 1.00 0.00 C ATOM 4989 H TRP A 324 16.557 43.714 50.673 1.00 0.00 H ATOM 4990 HA TRP A 324 17.929 45.850 52.213 1.00 0.00 H ATOM 4991 1HB TRP A 324 16.318 45.994 49.614 1.00 0.00 H ATOM 4992 2HB TRP A 324 17.033 47.381 50.427 1.00 0.00 H ATOM 4993 HD1 TRP A 324 19.802 47.433 50.514 1.00 0.00 H ATOM 4994 HE1 TRP A 324 21.515 46.508 48.810 1.00 0.00 H ATOM 4995 HE3 TRP A 324 16.730 44.191 48.000 1.00 0.00 H ATOM 4996 HZ2 TRP A 324 21.529 44.641 46.688 1.00 0.00 H ATOM 4997 HZ3 TRP A 324 17.651 42.863 46.140 1.00 0.00 H ATOM 4998 HH2 TRP A 324 20.012 43.078 45.491 1.00 0.00 H ATOM 4999 N ILE A 325 14.738 45.266 52.158 1.00 0.00 N ATOM 5000 CA ILE A 325 13.440 45.672 52.699 1.00 0.00 C ATOM 5001 C ILE A 325 13.276 45.425 54.202 1.00 0.00 C ATOM 5002 O ILE A 325 13.017 46.366 54.952 1.00 0.00 O ATOM 5003 CB ILE A 325 12.306 44.937 51.952 1.00 0.00 C ATOM 5004 CG1 ILE A 325 12.289 45.357 50.481 1.00 0.00 C ATOM 5005 CG2 ILE A 325 10.997 45.210 52.589 1.00 0.00 C ATOM 5006 CD1 ILE A 325 12.045 46.820 50.269 1.00 0.00 C ATOM 5007 H ILE A 325 14.805 44.396 51.653 1.00 0.00 H ATOM 5008 HA ILE A 325 13.337 46.746 52.549 1.00 0.00 H ATOM 5009 HB ILE A 325 12.492 43.864 51.976 1.00 0.00 H ATOM 5010 1HG1 ILE A 325 13.222 45.104 50.028 1.00 0.00 H ATOM 5011 2HG1 ILE A 325 11.508 44.798 49.964 1.00 0.00 H ATOM 5012 1HG2 ILE A 325 10.212 44.683 52.047 1.00 0.00 H ATOM 5013 2HG2 ILE A 325 11.022 44.873 53.598 1.00 0.00 H ATOM 5014 3HG2 ILE A 325 10.796 46.280 52.567 1.00 0.00 H ATOM 5015 1HD1 ILE A 325 12.047 47.038 49.201 1.00 0.00 H ATOM 5016 2HD1 ILE A 325 11.079 47.093 50.694 1.00 0.00 H ATOM 5017 3HD1 ILE A 325 12.832 47.394 50.758 1.00 0.00 H ATOM 5018 N GLN A 326 13.396 44.183 54.659 1.00 0.00 N ATOM 5019 CA GLN A 326 13.404 43.185 55.724 1.00 0.00 C ATOM 5020 C GLN A 326 12.179 43.254 56.647 1.00 0.00 C ATOM 5021 O GLN A 326 12.339 43.205 57.867 1.00 0.00 O ATOM 5022 CB GLN A 326 14.681 43.355 56.551 1.00 0.00 C ATOM 5023 CG GLN A 326 15.952 43.110 55.788 1.00 0.00 C ATOM 5024 CD GLN A 326 17.190 43.327 56.632 1.00 0.00 C ATOM 5025 OE1 GLN A 326 17.186 44.131 57.569 1.00 0.00 O ATOM 5026 NE2 GLN A 326 18.262 42.617 56.312 1.00 0.00 N ATOM 5027 H GLN A 326 13.184 44.727 55.483 1.00 0.00 H ATOM 5028 HA GLN A 326 13.394 42.198 55.263 1.00 0.00 H ATOM 5029 1HB GLN A 326 14.722 44.367 56.953 1.00 0.00 H ATOM 5030 2HB GLN A 326 14.661 42.666 57.398 1.00 0.00 H ATOM 5031 1HG GLN A 326 15.953 42.111 55.450 1.00 0.00 H ATOM 5032 2HG GLN A 326 15.996 43.795 54.939 1.00 0.00 H ATOM 5033 1HE2 GLN A 326 19.108 42.723 56.837 1.00 0.00 H ATOM 5034 2HE2 GLN A 326 18.235 41.964 55.536 1.00 0.00 H ATOM 5035 N VAL A 327 10.966 43.356 56.102 1.00 0.00 N ATOM 5036 CA VAL A 327 9.785 43.435 56.971 1.00 0.00 C ATOM 5037 C VAL A 327 8.828 42.330 56.547 1.00 0.00 C ATOM 5038 O VAL A 327 9.048 41.729 55.500 1.00 0.00 O ATOM 5039 CB VAL A 327 9.091 44.810 56.860 1.00 0.00 C ATOM 5040 CG1 VAL A 327 10.084 45.908 57.192 1.00 0.00 C ATOM 5041 CG2 VAL A 327 8.528 44.981 55.488 1.00 0.00 C ATOM 5042 H VAL A 327 10.864 43.392 55.099 1.00 0.00 H ATOM 5043 HA VAL A 327 10.104 43.298 57.998 1.00 0.00 H ATOM 5044 HB VAL A 327 8.297 44.882 57.573 1.00 0.00 H ATOM 5045 1HG1 VAL A 327 9.595 46.878 57.114 1.00 0.00 H ATOM 5046 2HG1 VAL A 327 10.454 45.769 58.208 1.00 0.00 H ATOM 5047 3HG1 VAL A 327 10.920 45.868 56.492 1.00 0.00 H ATOM 5048 1HG2 VAL A 327 8.039 45.950 55.413 1.00 0.00 H ATOM 5049 2HG2 VAL A 327 9.301 44.925 54.781 1.00 0.00 H ATOM 5050 3HG2 VAL A 327 7.801 44.192 55.292 1.00 0.00 H ATOM 5051 N PRO A 328 7.788 42.001 57.328 1.00 0.00 N ATOM 5052 CA PRO A 328 7.256 42.540 58.590 1.00 0.00 C ATOM 5053 C PRO A 328 8.215 42.520 59.778 1.00 0.00 C ATOM 5054 O PRO A 328 8.029 43.265 60.741 1.00 0.00 O ATOM 5055 CB PRO A 328 6.065 41.618 58.856 1.00 0.00 C ATOM 5056 CG PRO A 328 5.650 41.110 57.509 1.00 0.00 C ATOM 5057 CD PRO A 328 6.938 40.926 56.777 1.00 0.00 C ATOM 5058 HA PRO A 328 6.928 43.574 58.435 1.00 0.00 H ATOM 5059 1HB PRO A 328 6.361 40.807 59.534 1.00 0.00 H ATOM 5060 2HB PRO A 328 5.273 42.187 59.355 1.00 0.00 H ATOM 5061 1HG PRO A 328 5.083 40.174 57.614 1.00 0.00 H ATOM 5062 2HG PRO A 328 4.981 41.831 57.020 1.00 0.00 H ATOM 5063 1HD PRO A 328 7.353 39.931 56.989 1.00 0.00 H ATOM 5064 2HD PRO A 328 6.784 41.045 55.693 1.00 0.00 H ATOM 5065 N GLY A 329 9.215 41.652 59.731 1.00 0.00 N ATOM 5066 CA GLY A 329 10.160 41.512 60.832 1.00 0.00 C ATOM 5067 C GLY A 329 9.818 40.265 61.643 1.00 0.00 C ATOM 5068 O GLY A 329 8.769 39.658 61.430 1.00 0.00 O ATOM 5069 H GLY A 329 9.317 41.065 58.915 1.00 0.00 H ATOM 5070 1HA GLY A 329 11.169 41.445 60.428 1.00 0.00 H ATOM 5071 2HA GLY A 329 10.124 42.397 61.464 1.00 0.00 H ATOM 5072 N PRO A 330 10.687 39.879 62.589 1.00 0.00 N ATOM 5073 CA PRO A 330 10.593 38.701 63.431 1.00 0.00 C ATOM 5074 C PRO A 330 9.502 38.784 64.489 1.00 0.00 C ATOM 5075 O PRO A 330 9.113 37.770 65.070 1.00 0.00 O ATOM 5076 CB PRO A 330 11.993 38.639 64.067 1.00 0.00 C ATOM 5077 CG PRO A 330 12.514 40.053 64.014 1.00 0.00 C ATOM 5078 CD PRO A 330 11.960 40.627 62.744 1.00 0.00 C ATOM 5079 HA PRO A 330 10.399 37.828 62.798 1.00 0.00 H ATOM 5080 1HB PRO A 330 11.918 38.257 65.095 1.00 0.00 H ATOM 5081 2HB PRO A 330 12.633 37.951 63.526 1.00 0.00 H ATOM 5082 1HG PRO A 330 12.186 40.611 64.902 1.00 0.00 H ATOM 5083 2HG PRO A 330 13.614 40.050 64.027 1.00 0.00 H ATOM 5084 1HD PRO A 330 11.794 41.704 62.874 1.00 0.00 H ATOM 5085 2HD PRO A 330 12.651 40.444 61.917 1.00 0.00 H ATOM 5086 N ARG A 331 9.019 39.997 64.742 1.00 0.00 N ATOM 5087 CA ARG A 331 8.047 40.237 65.800 1.00 0.00 C ATOM 5088 C ARG A 331 6.599 40.369 65.329 1.00 0.00 C ATOM 5089 O ARG A 331 5.671 40.117 66.100 1.00 0.00 O ATOM 5090 CB ARG A 331 8.423 41.495 66.562 1.00 0.00 C ATOM 5091 CG ARG A 331 9.739 41.403 67.315 1.00 0.00 C ATOM 5092 CD ARG A 331 10.050 42.663 68.034 1.00 0.00 C ATOM 5093 NE ARG A 331 11.310 42.577 68.755 1.00 0.00 N ATOM 5094 CZ ARG A 331 11.854 43.584 69.467 1.00 0.00 C ATOM 5095 NH1 ARG A 331 11.238 44.744 69.543 1.00 0.00 N ATOM 5096 NH2 ARG A 331 13.007 43.406 70.089 1.00 0.00 N ATOM 5097 H ARG A 331 9.344 40.779 64.191 1.00 0.00 H ATOM 5098 HA ARG A 331 8.077 39.384 66.480 1.00 0.00 H ATOM 5099 1HB ARG A 331 8.493 42.331 65.867 1.00 0.00 H ATOM 5100 2HB ARG A 331 7.642 41.732 67.283 1.00 0.00 H ATOM 5101 1HG ARG A 331 9.683 40.596 68.046 1.00 0.00 H ATOM 5102 2HG ARG A 331 10.545 41.200 66.609 1.00 0.00 H ATOM 5103 1HD ARG A 331 10.121 43.481 67.318 1.00 0.00 H ATOM 5104 2HD ARG A 331 9.260 42.877 68.752 1.00 0.00 H ATOM 5105 HE ARG A 331 11.813 41.701 68.721 1.00 0.00 H ATOM 5106 1HH1 ARG A 331 10.357 44.880 69.068 1.00 0.00 H ATOM 5107 2HH1 ARG A 331 11.647 45.498 70.076 1.00 0.00 H ATOM 5108 1HH2 ARG A 331 13.480 42.515 70.030 1.00 0.00 H ATOM 5109 2HH2 ARG A 331 13.414 44.160 70.621 1.00 0.00 H ATOM 5110 N SER A 332 6.404 40.785 64.079 1.00 0.00 N ATOM 5111 CA SER A 332 5.057 41.084 63.580 1.00 0.00 C ATOM 5112 C SER A 332 4.218 39.891 63.162 1.00 0.00 C ATOM 5113 O SER A 332 4.663 39.022 62.412 1.00 0.00 O ATOM 5114 CB SER A 332 5.121 42.038 62.412 1.00 0.00 C ATOM 5115 OG SER A 332 3.832 42.245 61.875 1.00 0.00 O ATOM 5116 H SER A 332 7.198 40.914 63.468 1.00 0.00 H ATOM 5117 HA SER A 332 4.507 41.555 64.396 1.00 0.00 H ATOM 5118 1HB SER A 332 5.543 42.987 62.734 1.00 0.00 H ATOM 5119 2HB SER A 332 5.775 41.630 61.654 1.00 0.00 H ATOM 5120 HG SER A 332 3.330 42.693 62.560 1.00 0.00 H ATOM 5121 N LYS A 333 2.953 39.931 63.604 1.00 0.00 N ATOM 5122 CA LYS A 333 1.901 38.963 63.288 1.00 0.00 C ATOM 5123 C LYS A 333 1.608 38.855 61.793 1.00 0.00 C ATOM 5124 O LYS A 333 1.011 37.880 61.338 1.00 0.00 O ATOM 5125 CB LYS A 333 0.615 39.325 64.029 1.00 0.00 C ATOM 5126 CG LYS A 333 -0.036 40.620 63.555 1.00 0.00 C ATOM 5127 CD LYS A 333 -1.278 40.946 64.374 1.00 0.00 C ATOM 5128 CE LYS A 333 -1.949 42.218 63.878 1.00 0.00 C ATOM 5129 NZ LYS A 333 -3.148 42.566 64.691 1.00 0.00 N ATOM 5130 H LYS A 333 2.689 40.725 64.169 1.00 0.00 H ATOM 5131 HA LYS A 333 2.233 37.979 63.620 1.00 0.00 H ATOM 5132 1HB LYS A 333 -0.110 38.520 63.912 1.00 0.00 H ATOM 5133 2HB LYS A 333 0.825 39.424 65.094 1.00 0.00 H ATOM 5134 1HG LYS A 333 0.677 41.440 63.648 1.00 0.00 H ATOM 5135 2HG LYS A 333 -0.320 40.525 62.508 1.00 0.00 H ATOM 5136 1HD LYS A 333 -1.986 40.120 64.306 1.00 0.00 H ATOM 5137 2HD LYS A 333 -0.999 41.078 65.419 1.00 0.00 H ATOM 5138 1HE LYS A 333 -1.236 43.040 63.927 1.00 0.00 H ATOM 5139 2HE LYS A 333 -2.252 42.080 62.840 1.00 0.00 H ATOM 5140 1HZ LYS A 333 -3.565 43.413 64.331 1.00 0.00 H ATOM 5141 2HZ LYS A 333 -3.819 41.813 64.640 1.00 0.00 H ATOM 5142 3HZ LYS A 333 -2.874 42.707 65.652 1.00 0.00 H ATOM 5143 N ALA A 334 2.005 39.868 61.027 1.00 0.00 N ATOM 5144 CA ALA A 334 1.789 39.879 59.591 1.00 0.00 C ATOM 5145 C ALA A 334 2.532 38.742 58.898 1.00 0.00 C ATOM 5146 O ALA A 334 2.034 38.181 57.923 1.00 0.00 O ATOM 5147 CB ALA A 334 2.211 41.214 59.024 1.00 0.00 C ATOM 5148 H ALA A 334 2.479 40.660 61.447 1.00 0.00 H ATOM 5149 HA ALA A 334 0.726 39.730 59.403 1.00 0.00 H ATOM 5150 1HB ALA A 334 2.037 41.228 57.950 1.00 0.00 H ATOM 5151 2HB ALA A 334 1.633 42.009 59.495 1.00 0.00 H ATOM 5152 3HB ALA A 334 3.256 41.358 59.224 1.00 0.00 H ATOM 5153 N LEU A 335 3.678 38.338 59.458 1.00 0.00 N ATOM 5154 CA LEU A 335 4.504 37.312 58.835 1.00 0.00 C ATOM 5155 C LEU A 335 3.727 35.953 58.766 1.00 0.00 C ATOM 5156 O LEU A 335 3.532 35.466 57.651 1.00 0.00 O ATOM 5157 CB LEU A 335 5.823 37.151 59.646 1.00 0.00 C ATOM 5158 CG LEU A 335 6.906 36.254 59.034 1.00 0.00 C ATOM 5159 CD1 LEU A 335 8.266 36.640 59.602 1.00 0.00 C ATOM 5160 CD2 LEU A 335 6.586 34.794 59.327 1.00 0.00 C ATOM 5161 H LEU A 335 4.023 38.807 60.287 1.00 0.00 H ATOM 5162 HA LEU A 335 4.762 37.639 57.829 1.00 0.00 H ATOM 5163 1HB LEU A 335 6.264 38.139 59.788 1.00 0.00 H ATOM 5164 2HB LEU A 335 5.623 36.756 60.593 1.00 0.00 H ATOM 5165 HG LEU A 335 6.938 36.405 57.979 1.00 0.00 H ATOM 5166 1HD1 LEU A 335 9.038 36.002 59.165 1.00 0.00 H ATOM 5167 2HD1 LEU A 335 8.479 37.684 59.359 1.00 0.00 H ATOM 5168 3HD1 LEU A 335 8.259 36.515 60.677 1.00 0.00 H ATOM 5169 1HD2 LEU A 335 7.356 34.156 58.892 1.00 0.00 H ATOM 5170 2HD2 LEU A 335 6.555 34.639 60.396 1.00 0.00 H ATOM 5171 3HD2 LEU A 335 5.626 34.538 58.901 1.00 0.00 H ATOM 5172 N PRO A 336 3.188 35.333 59.868 1.00 0.00 N ATOM 5173 CA PRO A 336 2.341 34.151 59.792 1.00 0.00 C ATOM 5174 C PRO A 336 1.013 34.449 59.101 1.00 0.00 C ATOM 5175 O PRO A 336 0.438 33.570 58.466 1.00 0.00 O ATOM 5176 CB PRO A 336 2.124 33.763 61.259 1.00 0.00 C ATOM 5177 CG PRO A 336 2.331 35.014 62.035 1.00 0.00 C ATOM 5178 CD PRO A 336 3.417 35.755 61.287 1.00 0.00 C ATOM 5179 HA PRO A 336 2.881 33.355 59.264 1.00 0.00 H ATOM 5180 1HB PRO A 336 1.112 33.354 61.391 1.00 0.00 H ATOM 5181 2HB PRO A 336 2.821 32.982 61.552 1.00 0.00 H ATOM 5182 1HG PRO A 336 1.403 35.574 62.088 1.00 0.00 H ATOM 5183 2HG PRO A 336 2.620 34.777 63.069 1.00 0.00 H ATOM 5184 1HD PRO A 336 3.288 36.807 61.419 1.00 0.00 H ATOM 5185 2HD PRO A 336 4.388 35.424 61.668 1.00 0.00 H ATOM 5186 N GLY A 337 0.614 35.728 59.074 1.00 0.00 N ATOM 5187 CA GLY A 337 -0.613 36.096 58.379 1.00 0.00 C ATOM 5188 C GLY A 337 -0.443 35.790 56.899 1.00 0.00 C ATOM 5189 O GLY A 337 -1.286 35.132 56.291 1.00 0.00 O ATOM 5190 H GLY A 337 1.039 36.403 59.699 1.00 0.00 H ATOM 5191 1HA GLY A 337 -1.455 35.543 58.794 1.00 0.00 H ATOM 5192 2HA GLY A 337 -0.822 37.153 58.536 1.00 0.00 H ATOM 5193 N LEU A 338 0.738 36.139 56.386 1.00 0.00 N ATOM 5194 CA LEU A 338 1.100 35.936 54.993 1.00 0.00 C ATOM 5195 C LEU A 338 1.239 34.450 54.706 1.00 0.00 C ATOM 5196 O LEU A 338 0.756 33.958 53.686 1.00 0.00 O ATOM 5197 CB LEU A 338 2.411 36.654 54.649 1.00 0.00 C ATOM 5198 CG LEU A 338 2.845 36.552 53.164 1.00 0.00 C ATOM 5199 CD1 LEU A 338 1.730 37.077 52.281 1.00 0.00 C ATOM 5200 CD2 LEU A 338 4.135 37.344 52.958 1.00 0.00 C ATOM 5201 H LEU A 338 1.306 36.774 56.930 1.00 0.00 H ATOM 5202 HA LEU A 338 0.313 36.353 54.366 1.00 0.00 H ATOM 5203 1HB LEU A 338 2.306 37.708 54.897 1.00 0.00 H ATOM 5204 2HB LEU A 338 3.209 36.239 55.261 1.00 0.00 H ATOM 5205 HG LEU A 338 3.016 35.507 52.898 1.00 0.00 H ATOM 5206 1HD1 LEU A 338 2.031 37.007 51.235 1.00 0.00 H ATOM 5207 2HD1 LEU A 338 0.833 36.482 52.442 1.00 0.00 H ATOM 5208 3HD1 LEU A 338 1.527 38.118 52.530 1.00 0.00 H ATOM 5209 1HD2 LEU A 338 4.444 37.273 51.912 1.00 0.00 H ATOM 5210 2HD2 LEU A 338 3.967 38.389 53.215 1.00 0.00 H ATOM 5211 3HD2 LEU A 338 4.915 36.941 53.589 1.00 0.00 H ATOM 5212 N ALA A 339 1.799 33.709 55.678 1.00 0.00 N ATOM 5213 CA ALA A 339 1.996 32.266 55.515 1.00 0.00 C ATOM 5214 C ALA A 339 0.661 31.595 55.243 1.00 0.00 C ATOM 5215 O ALA A 339 0.538 30.780 54.328 1.00 0.00 O ATOM 5216 CB ALA A 339 2.634 31.644 56.765 1.00 0.00 C ATOM 5217 H ALA A 339 2.211 34.177 56.478 1.00 0.00 H ATOM 5218 HA ALA A 339 2.663 32.071 54.682 1.00 0.00 H ATOM 5219 1HB ALA A 339 2.695 30.562 56.638 1.00 0.00 H ATOM 5220 2HB ALA A 339 3.621 32.020 56.934 1.00 0.00 H ATOM 5221 3HB ALA A 339 2.031 31.873 57.628 1.00 0.00 H ATOM 5222 N LEU A 340 -0.372 32.092 55.914 1.00 0.00 N ATOM 5223 CA LEU A 340 -1.680 31.478 55.833 1.00 0.00 C ATOM 5224 C LEU A 340 -2.470 32.006 54.639 1.00 0.00 C ATOM 5225 O LEU A 340 -3.036 31.225 53.876 1.00 0.00 O ATOM 5226 CB LEU A 340 -2.424 31.719 57.140 1.00 0.00 C ATOM 5227 CG LEU A 340 -1.771 31.058 58.351 1.00 0.00 C ATOM 5228 CD1 LEU A 340 -2.528 31.452 59.604 1.00 0.00 C ATOM 5229 CD2 LEU A 340 -1.771 29.547 58.148 1.00 0.00 C ATOM 5230 H LEU A 340 -0.172 32.669 56.720 1.00 0.00 H ATOM 5231 HA LEU A 340 -1.551 30.408 55.684 1.00 0.00 H ATOM 5232 1HB LEU A 340 -2.481 32.792 57.318 1.00 0.00 H ATOM 5233 2HB LEU A 340 -3.439 31.339 57.042 1.00 0.00 H ATOM 5234 HG LEU A 340 -0.748 31.410 58.459 1.00 0.00 H ATOM 5235 1HD1 LEU A 340 -2.066 30.981 60.472 1.00 0.00 H ATOM 5236 2HD1 LEU A 340 -2.499 32.537 59.719 1.00 0.00 H ATOM 5237 3HD1 LEU A 340 -3.564 31.122 59.523 1.00 0.00 H ATOM 5238 1HD2 LEU A 340 -1.306 29.064 59.007 1.00 0.00 H ATOM 5239 2HD2 LEU A 340 -2.797 29.194 58.046 1.00 0.00 H ATOM 5240 3HD2 LEU A 340 -1.211 29.302 57.246 1.00 0.00 H ATOM 5241 N LEU A 341 -2.219 33.276 54.291 1.00 0.00 N ATOM 5242 CA LEU A 341 -2.887 33.941 53.165 1.00 0.00 C ATOM 5243 C LEU A 341 -2.671 33.201 51.856 1.00 0.00 C ATOM 5244 O LEU A 341 -3.611 33.012 51.081 1.00 0.00 O ATOM 5245 CB LEU A 341 -2.379 35.378 53.023 1.00 0.00 C ATOM 5246 CG LEU A 341 -3.047 36.210 51.938 1.00 0.00 C ATOM 5247 CD1 LEU A 341 -4.534 36.316 52.229 1.00 0.00 C ATOM 5248 CD2 LEU A 341 -2.391 37.582 51.893 1.00 0.00 C ATOM 5249 H LEU A 341 -1.754 33.865 54.969 1.00 0.00 H ATOM 5250 HA LEU A 341 -3.954 33.985 53.379 1.00 0.00 H ATOM 5251 1HB LEU A 341 -2.525 35.892 53.972 1.00 0.00 H ATOM 5252 2HB LEU A 341 -1.319 35.349 52.811 1.00 0.00 H ATOM 5253 HG LEU A 341 -2.931 35.717 50.971 1.00 0.00 H ATOM 5254 1HD1 LEU A 341 -5.016 36.912 51.453 1.00 0.00 H ATOM 5255 2HD1 LEU A 341 -4.974 35.317 52.243 1.00 0.00 H ATOM 5256 3HD1 LEU A 341 -4.683 36.792 53.197 1.00 0.00 H ATOM 5257 1HD2 LEU A 341 -2.862 38.187 51.118 1.00 0.00 H ATOM 5258 2HD2 LEU A 341 -2.509 38.075 52.859 1.00 0.00 H ATOM 5259 3HD2 LEU A 341 -1.331 37.472 51.672 1.00 0.00 H ATOM 5260 N ARG A 342 -1.467 32.647 51.714 1.00 0.00 N ATOM 5261 CA ARG A 342 -1.010 31.946 50.516 1.00 0.00 C ATOM 5262 C ARG A 342 -1.905 30.785 50.109 1.00 0.00 C ATOM 5263 O ARG A 342 -1.994 30.461 48.928 1.00 0.00 O ATOM 5264 CB ARG A 342 0.391 31.420 50.707 1.00 0.00 C ATOM 5265 CG ARG A 342 0.988 30.822 49.472 1.00 0.00 C ATOM 5266 CD ARG A 342 2.337 30.409 49.714 1.00 0.00 C ATOM 5267 NE ARG A 342 3.137 31.561 50.000 1.00 0.00 N ATOM 5268 CZ ARG A 342 3.585 31.885 51.216 1.00 0.00 C ATOM 5269 NH1 ARG A 342 3.295 31.122 52.242 1.00 0.00 N ATOM 5270 NH2 ARG A 342 4.310 32.963 51.365 1.00 0.00 N ATOM 5271 H ARG A 342 -0.759 32.933 52.380 1.00 0.00 H ATOM 5272 HA ARG A 342 -1.011 32.657 49.689 1.00 0.00 H ATOM 5273 1HB ARG A 342 1.041 32.228 51.040 1.00 0.00 H ATOM 5274 2HB ARG A 342 0.392 30.657 51.486 1.00 0.00 H ATOM 5275 1HG ARG A 342 0.410 29.964 49.171 1.00 0.00 H ATOM 5276 2HG ARG A 342 0.985 31.557 48.673 1.00 0.00 H ATOM 5277 1HD ARG A 342 2.377 29.725 50.562 1.00 0.00 H ATOM 5278 2HD ARG A 342 2.724 29.908 48.840 1.00 0.00 H ATOM 5279 HE ARG A 342 3.381 32.173 49.230 1.00 0.00 H ATOM 5280 1HH1 ARG A 342 2.734 30.293 52.113 1.00 0.00 H ATOM 5281 2HH1 ARG A 342 3.634 31.365 53.161 1.00 0.00 H ATOM 5282 1HH2 ARG A 342 4.525 33.539 50.566 1.00 0.00 H ATOM 5283 2HH2 ARG A 342 4.655 33.219 52.273 1.00 0.00 H ATOM 5284 N THR A 343 -2.661 30.251 51.067 1.00 0.00 N ATOM 5285 CA THR A 343 -3.578 29.127 50.877 1.00 0.00 C ATOM 5286 C THR A 343 -4.401 29.242 49.590 1.00 0.00 C ATOM 5287 O THR A 343 -4.592 28.256 48.880 1.00 0.00 O ATOM 5288 CB THR A 343 -4.529 28.995 52.074 1.00 0.00 C ATOM 5289 OG1 THR A 343 -3.768 28.784 53.272 1.00 0.00 O ATOM 5290 CG2 THR A 343 -5.470 27.835 51.866 1.00 0.00 C ATOM 5291 H THR A 343 -2.583 30.629 52.000 1.00 0.00 H ATOM 5292 HA THR A 343 -2.989 28.215 50.795 1.00 0.00 H ATOM 5293 HB THR A 343 -5.105 29.914 52.182 1.00 0.00 H ATOM 5294 HG1 THR A 343 -3.399 29.621 53.568 1.00 0.00 H ATOM 5295 1HG2 THR A 343 -6.140 27.753 52.722 1.00 0.00 H ATOM 5296 2HG2 THR A 343 -6.057 28.000 50.961 1.00 0.00 H ATOM 5297 3HG2 THR A 343 -4.896 26.914 51.764 1.00 0.00 H ATOM 5298 N CYS A 344 -4.782 30.483 49.256 1.00 0.00 N ATOM 5299 CA CYS A 344 -5.636 30.840 48.120 1.00 0.00 C ATOM 5300 C CYS A 344 -5.144 30.330 46.768 1.00 0.00 C ATOM 5301 O CYS A 344 -5.933 30.179 45.832 1.00 0.00 O ATOM 5302 CB CYS A 344 -5.764 32.357 48.033 1.00 0.00 C ATOM 5303 SG CYS A 344 -4.191 33.185 47.645 1.00 0.00 S ATOM 5304 H CYS A 344 -4.568 31.223 49.912 1.00 0.00 H ATOM 5305 HA CYS A 344 -6.621 30.403 48.291 1.00 0.00 H ATOM 5306 1HB CYS A 344 -6.492 32.620 47.265 1.00 0.00 H ATOM 5307 2HB CYS A 344 -6.135 32.748 48.980 1.00 0.00 H ATOM 5308 HG CYS A 344 -3.843 32.369 46.651 1.00 0.00 H ATOM 5309 N PHE A 345 -3.844 30.129 46.653 1.00 0.00 N ATOM 5310 CA PHE A 345 -3.239 29.668 45.423 1.00 0.00 C ATOM 5311 C PHE A 345 -3.523 28.221 45.055 1.00 0.00 C ATOM 5312 O PHE A 345 -3.731 27.914 43.888 1.00 0.00 O ATOM 5313 CB PHE A 345 -1.734 29.856 45.510 1.00 0.00 C ATOM 5314 CG PHE A 345 -1.321 31.261 45.283 1.00 0.00 C ATOM 5315 CD1 PHE A 345 -0.837 32.026 46.307 1.00 0.00 C ATOM 5316 CD2 PHE A 345 -1.422 31.822 44.018 1.00 0.00 C ATOM 5317 CE1 PHE A 345 -0.457 33.319 46.100 1.00 0.00 C ATOM 5318 CE2 PHE A 345 -1.043 33.117 43.799 1.00 0.00 C ATOM 5319 CZ PHE A 345 -0.558 33.871 44.847 1.00 0.00 C ATOM 5320 H PHE A 345 -3.252 30.286 47.455 1.00 0.00 H ATOM 5321 HA PHE A 345 -3.643 30.267 44.614 1.00 0.00 H ATOM 5322 1HB PHE A 345 -1.383 29.543 46.494 1.00 0.00 H ATOM 5323 2HB PHE A 345 -1.249 29.231 44.783 1.00 0.00 H ATOM 5324 HD1 PHE A 345 -0.757 31.592 47.288 1.00 0.00 H ATOM 5325 HD2 PHE A 345 -1.809 31.218 43.193 1.00 0.00 H ATOM 5326 HE1 PHE A 345 -0.074 33.913 46.929 1.00 0.00 H ATOM 5327 HE2 PHE A 345 -1.124 33.555 42.803 1.00 0.00 H ATOM 5328 HZ PHE A 345 -0.259 34.890 44.685 1.00 0.00 H ATOM 5329 N VAL A 346 -3.881 27.369 46.006 1.00 0.00 N ATOM 5330 CA VAL A 346 -4.055 26.002 45.537 1.00 0.00 C ATOM 5331 C VAL A 346 -5.339 25.953 44.653 1.00 0.00 C ATOM 5332 O VAL A 346 -5.225 25.549 43.494 1.00 0.00 O ATOM 5333 CB VAL A 346 -4.183 24.982 46.706 1.00 0.00 C ATOM 5334 CG1 VAL A 346 -4.505 23.610 46.147 1.00 0.00 C ATOM 5335 CG2 VAL A 346 -2.872 24.981 47.508 1.00 0.00 C ATOM 5336 H VAL A 346 -3.954 27.629 46.979 1.00 0.00 H ATOM 5337 HA VAL A 346 -3.185 25.712 44.949 1.00 0.00 H ATOM 5338 HB VAL A 346 -4.967 25.226 47.345 1.00 0.00 H ATOM 5339 1HG1 VAL A 346 -4.594 22.896 46.965 1.00 0.00 H ATOM 5340 2HG1 VAL A 346 -5.445 23.654 45.597 1.00 0.00 H ATOM 5341 3HG1 VAL A 346 -3.704 23.296 45.477 1.00 0.00 H ATOM 5342 1HG2 VAL A 346 -2.947 24.270 48.330 1.00 0.00 H ATOM 5343 2HG2 VAL A 346 -2.052 24.696 46.861 1.00 0.00 H ATOM 5344 3HG2 VAL A 346 -2.690 25.981 47.907 1.00 0.00 H ATOM 5345 N PRO A 347 -6.511 26.542 45.043 1.00 0.00 N ATOM 5346 CA PRO A 347 -7.677 26.726 44.183 1.00 0.00 C ATOM 5347 C PRO A 347 -7.324 27.410 42.861 1.00 0.00 C ATOM 5348 O PRO A 347 -7.636 26.908 41.786 1.00 0.00 O ATOM 5349 CB PRO A 347 -8.605 27.610 45.028 1.00 0.00 C ATOM 5350 CG PRO A 347 -8.309 27.226 46.421 1.00 0.00 C ATOM 5351 CD PRO A 347 -6.825 27.016 46.453 1.00 0.00 C ATOM 5352 HA PRO A 347 -8.141 25.748 43.993 1.00 0.00 H ATOM 5353 1HB PRO A 347 -8.399 28.673 44.828 1.00 0.00 H ATOM 5354 2HB PRO A 347 -9.653 27.428 44.751 1.00 0.00 H ATOM 5355 1HG PRO A 347 -8.637 28.017 47.111 1.00 0.00 H ATOM 5356 2HG PRO A 347 -8.867 26.318 46.691 1.00 0.00 H ATOM 5357 1HD PRO A 347 -6.343 27.935 46.665 1.00 0.00 H ATOM 5358 2HD PRO A 347 -6.626 26.293 47.187 1.00 0.00 H ATOM 5359 N LEU A 348 -6.549 28.498 42.927 1.00 0.00 N ATOM 5360 CA LEU A 348 -6.227 29.249 41.714 1.00 0.00 C ATOM 5361 C LEU A 348 -5.448 28.458 40.676 1.00 0.00 C ATOM 5362 O LEU A 348 -5.674 28.632 39.480 1.00 0.00 O ATOM 5363 CB LEU A 348 -5.422 30.497 42.075 1.00 0.00 C ATOM 5364 CG LEU A 348 -6.173 31.550 42.860 1.00 0.00 C ATOM 5365 CD1 LEU A 348 -5.204 32.659 43.265 1.00 0.00 C ATOM 5366 CD2 LEU A 348 -7.310 32.089 42.007 1.00 0.00 C ATOM 5367 H LEU A 348 -6.259 28.862 43.829 1.00 0.00 H ATOM 5368 HA LEU A 348 -7.165 29.555 41.253 1.00 0.00 H ATOM 5369 1HB LEU A 348 -4.571 30.197 42.656 1.00 0.00 H ATOM 5370 2HB LEU A 348 -5.070 30.953 41.168 1.00 0.00 H ATOM 5371 HG LEU A 348 -6.576 31.115 43.765 1.00 0.00 H ATOM 5372 1HD1 LEU A 348 -5.737 33.420 43.830 1.00 0.00 H ATOM 5373 2HD1 LEU A 348 -4.414 32.240 43.879 1.00 0.00 H ATOM 5374 3HD1 LEU A 348 -4.772 33.107 42.372 1.00 0.00 H ATOM 5375 1HD2 LEU A 348 -7.857 32.848 42.567 1.00 0.00 H ATOM 5376 2HD2 LEU A 348 -6.909 32.528 41.105 1.00 0.00 H ATOM 5377 3HD2 LEU A 348 -7.985 31.274 41.746 1.00 0.00 H ATOM 5378 N PHE A 349 -4.491 27.637 41.104 1.00 0.00 N ATOM 5379 CA PHE A 349 -3.805 26.797 40.133 1.00 0.00 C ATOM 5380 C PHE A 349 -4.582 25.567 39.711 1.00 0.00 C ATOM 5381 O PHE A 349 -4.574 25.234 38.531 1.00 0.00 O ATOM 5382 CB PHE A 349 -2.449 26.330 40.652 1.00 0.00 C ATOM 5383 CG PHE A 349 -1.431 27.379 40.711 1.00 0.00 C ATOM 5384 CD1 PHE A 349 -1.260 28.150 41.820 1.00 0.00 C ATOM 5385 CD2 PHE A 349 -0.616 27.608 39.628 1.00 0.00 C ATOM 5386 CE1 PHE A 349 -0.325 29.105 41.860 1.00 0.00 C ATOM 5387 CE2 PHE A 349 0.330 28.580 39.684 1.00 0.00 C ATOM 5388 CZ PHE A 349 0.462 29.328 40.820 1.00 0.00 C ATOM 5389 H PHE A 349 -4.318 27.523 42.092 1.00 0.00 H ATOM 5390 HA PHE A 349 -3.635 27.391 39.236 1.00 0.00 H ATOM 5391 1HB PHE A 349 -2.566 25.918 41.657 1.00 0.00 H ATOM 5392 2HB PHE A 349 -2.071 25.535 40.016 1.00 0.00 H ATOM 5393 HD1 PHE A 349 -1.876 27.990 42.665 1.00 0.00 H ATOM 5394 HD2 PHE A 349 -0.728 27.009 38.729 1.00 0.00 H ATOM 5395 HE1 PHE A 349 -0.202 29.708 42.747 1.00 0.00 H ATOM 5396 HE2 PHE A 349 0.977 28.767 38.833 1.00 0.00 H ATOM 5397 HZ PHE A 349 1.196 30.093 40.876 1.00 0.00 H ATOM 5398 N VAL A 350 -5.287 24.894 40.631 1.00 0.00 N ATOM 5399 CA VAL A 350 -5.907 23.622 40.244 1.00 0.00 C ATOM 5400 C VAL A 350 -6.997 23.892 39.203 1.00 0.00 C ATOM 5401 O VAL A 350 -7.191 23.109 38.274 1.00 0.00 O ATOM 5402 CB VAL A 350 -6.537 22.877 41.448 1.00 0.00 C ATOM 5403 CG1 VAL A 350 -7.826 23.524 41.896 1.00 0.00 C ATOM 5404 CG2 VAL A 350 -6.770 21.443 41.057 1.00 0.00 C ATOM 5405 H VAL A 350 -5.250 25.164 41.606 1.00 0.00 H ATOM 5406 HA VAL A 350 -5.151 22.979 39.791 1.00 0.00 H ATOM 5407 HB VAL A 350 -5.859 22.924 42.300 1.00 0.00 H ATOM 5408 1HG1 VAL A 350 -8.237 22.974 42.741 1.00 0.00 H ATOM 5409 2HG1 VAL A 350 -7.628 24.525 42.186 1.00 0.00 H ATOM 5410 3HG1 VAL A 350 -8.539 23.517 41.084 1.00 0.00 H ATOM 5411 1HG2 VAL A 350 -7.212 20.906 41.893 1.00 0.00 H ATOM 5412 2HG2 VAL A 350 -7.445 21.405 40.201 1.00 0.00 H ATOM 5413 3HG2 VAL A 350 -5.822 20.981 40.792 1.00 0.00 H ATOM 5414 N PHE A 351 -7.509 25.122 39.228 1.00 0.00 N ATOM 5415 CA PHE A 351 -8.559 25.587 38.343 1.00 0.00 C ATOM 5416 C PHE A 351 -8.060 26.040 36.973 1.00 0.00 C ATOM 5417 O PHE A 351 -8.773 26.717 36.238 1.00 0.00 O ATOM 5418 CB PHE A 351 -9.318 26.731 38.984 1.00 0.00 C ATOM 5419 CG PHE A 351 -10.211 26.321 40.093 1.00 0.00 C ATOM 5420 CD1 PHE A 351 -10.630 25.010 40.203 1.00 0.00 C ATOM 5421 CD2 PHE A 351 -10.641 27.244 41.034 1.00 0.00 C ATOM 5422 CE1 PHE A 351 -11.460 24.622 41.229 1.00 0.00 C ATOM 5423 CE2 PHE A 351 -11.469 26.860 42.063 1.00 0.00 C ATOM 5424 CZ PHE A 351 -11.881 25.546 42.162 1.00 0.00 C ATOM 5425 H PHE A 351 -7.405 25.638 40.092 1.00 0.00 H ATOM 5426 HA PHE A 351 -9.247 24.757 38.171 1.00 0.00 H ATOM 5427 1HB PHE A 351 -8.610 27.460 39.373 1.00 0.00 H ATOM 5428 2HB PHE A 351 -9.895 27.205 38.254 1.00 0.00 H ATOM 5429 HD1 PHE A 351 -10.296 24.278 39.466 1.00 0.00 H ATOM 5430 HD2 PHE A 351 -10.317 28.285 40.958 1.00 0.00 H ATOM 5431 HE1 PHE A 351 -11.783 23.583 41.304 1.00 0.00 H ATOM 5432 HE2 PHE A 351 -11.800 27.592 42.798 1.00 0.00 H ATOM 5433 HZ PHE A 351 -12.538 25.241 42.975 1.00 0.00 H ATOM 5434 N CYS A 352 -6.748 26.006 36.759 1.00 0.00 N ATOM 5435 CA CYS A 352 -6.193 26.497 35.511 1.00 0.00 C ATOM 5436 C CYS A 352 -6.170 25.409 34.454 1.00 0.00 C ATOM 5437 O CYS A 352 -6.227 24.232 34.795 1.00 0.00 O ATOM 5438 CB CYS A 352 -4.781 27.027 35.704 1.00 0.00 C ATOM 5439 SG CYS A 352 -4.696 28.586 36.569 1.00 0.00 S ATOM 5440 H CYS A 352 -6.126 25.634 37.461 1.00 0.00 H ATOM 5441 HA CYS A 352 -6.827 27.296 35.144 1.00 0.00 H ATOM 5442 1HB CYS A 352 -4.197 26.305 36.259 1.00 0.00 H ATOM 5443 2HB CYS A 352 -4.313 27.153 34.744 1.00 0.00 H ATOM 5444 HG CYS A 352 -5.227 28.144 37.709 1.00 0.00 H ATOM 5445 N ASN A 353 -5.952 25.820 33.202 1.00 0.00 N ATOM 5446 CA ASN A 353 -5.995 24.971 31.996 1.00 0.00 C ATOM 5447 C ASN A 353 -4.948 23.856 31.879 1.00 0.00 C ATOM 5448 O ASN A 353 -4.128 23.854 30.952 1.00 0.00 O ATOM 5449 CB ASN A 353 -5.913 25.857 30.777 1.00 0.00 C ATOM 5450 CG ASN A 353 -6.249 25.145 29.522 1.00 0.00 C ATOM 5451 OD1 ASN A 353 -6.168 23.915 29.459 1.00 0.00 O ATOM 5452 ND2 ASN A 353 -6.627 25.892 28.517 1.00 0.00 N ATOM 5453 H ASN A 353 -6.093 26.815 33.052 1.00 0.00 H ATOM 5454 HA ASN A 353 -6.937 24.436 31.997 1.00 0.00 H ATOM 5455 1HB ASN A 353 -6.576 26.680 30.885 1.00 0.00 H ATOM 5456 2HB ASN A 353 -4.903 26.260 30.690 1.00 0.00 H ATOM 5457 1HD2 ASN A 353 -6.867 25.472 27.641 1.00 0.00 H ATOM 5458 2HD2 ASN A 353 -6.673 26.890 28.629 1.00 0.00 H ATOM 5459 N TYR A 354 -5.152 22.826 32.702 1.00 0.00 N ATOM 5460 CA TYR A 354 -4.298 21.661 32.830 1.00 0.00 C ATOM 5461 C TYR A 354 -4.952 20.495 32.152 1.00 0.00 C ATOM 5462 O TYR A 354 -6.173 20.508 31.995 1.00 0.00 O ATOM 5463 CB TYR A 354 -4.025 21.361 34.311 1.00 0.00 C ATOM 5464 CG TYR A 354 -3.327 22.513 35.051 1.00 0.00 C ATOM 5465 CD1 TYR A 354 -2.769 23.558 34.336 1.00 0.00 C ATOM 5466 CD2 TYR A 354 -3.249 22.518 36.431 1.00 0.00 C ATOM 5467 CE1 TYR A 354 -2.144 24.589 34.990 1.00 0.00 C ATOM 5468 CE2 TYR A 354 -2.618 23.563 37.074 1.00 0.00 C ATOM 5469 CZ TYR A 354 -2.071 24.590 36.347 1.00 0.00 C ATOM 5470 OH TYR A 354 -1.444 25.626 36.982 1.00 0.00 O ATOM 5471 H TYR A 354 -5.768 22.994 33.474 1.00 0.00 H ATOM 5472 HA TYR A 354 -3.357 21.850 32.347 1.00 0.00 H ATOM 5473 1HB TYR A 354 -4.967 21.148 34.820 1.00 0.00 H ATOM 5474 2HB TYR A 354 -3.400 20.471 34.395 1.00 0.00 H ATOM 5475 HD1 TYR A 354 -2.822 23.567 33.266 1.00 0.00 H ATOM 5476 HD2 TYR A 354 -3.684 21.700 37.007 1.00 0.00 H ATOM 5477 HE1 TYR A 354 -1.707 25.410 34.425 1.00 0.00 H ATOM 5478 HE2 TYR A 354 -2.550 23.575 38.158 1.00 0.00 H ATOM 5479 HH TYR A 354 -1.302 25.396 37.902 1.00 0.00 H ATOM 5480 N GLN A 355 -4.184 19.432 31.915 1.00 0.00 N ATOM 5481 CA GLN A 355 -4.785 18.220 31.394 1.00 0.00 C ATOM 5482 C GLN A 355 -5.858 17.888 32.426 1.00 0.00 C ATOM 5483 O GLN A 355 -5.525 17.783 33.604 1.00 0.00 O ATOM 5484 CB GLN A 355 -3.731 17.120 31.253 1.00 0.00 C ATOM 5485 CG GLN A 355 -4.257 15.773 30.767 1.00 0.00 C ATOM 5486 CD GLN A 355 -4.744 15.823 29.328 1.00 0.00 C ATOM 5487 OE1 GLN A 355 -4.220 16.580 28.506 1.00 0.00 O ATOM 5488 NE2 GLN A 355 -5.753 15.015 29.015 1.00 0.00 N ATOM 5489 H GLN A 355 -3.180 19.549 31.857 1.00 0.00 H ATOM 5490 HA GLN A 355 -5.176 18.402 30.407 1.00 0.00 H ATOM 5491 1HB GLN A 355 -2.960 17.444 30.552 1.00 0.00 H ATOM 5492 2HB GLN A 355 -3.250 16.955 32.218 1.00 0.00 H ATOM 5493 1HG GLN A 355 -3.456 15.038 30.829 1.00 0.00 H ATOM 5494 2HG GLN A 355 -5.092 15.471 31.400 1.00 0.00 H ATOM 5495 1HE2 GLN A 355 -6.115 15.005 28.081 1.00 0.00 H ATOM 5496 2HE2 GLN A 355 -6.149 14.418 29.710 1.00 0.00 H ATOM 5497 N PRO A 356 -7.118 17.695 32.050 1.00 0.00 N ATOM 5498 CA PRO A 356 -8.194 17.370 32.959 1.00 0.00 C ATOM 5499 C PRO A 356 -7.847 16.194 33.851 1.00 0.00 C ATOM 5500 O PRO A 356 -7.290 15.187 33.412 1.00 0.00 O ATOM 5501 CB PRO A 356 -9.324 17.028 31.984 1.00 0.00 C ATOM 5502 CG PRO A 356 -9.021 17.929 30.801 1.00 0.00 C ATOM 5503 CD PRO A 356 -7.534 17.902 30.668 1.00 0.00 C ATOM 5504 HA PRO A 356 -8.441 18.255 33.563 1.00 0.00 H ATOM 5505 1HB PRO A 356 -9.299 15.956 31.739 1.00 0.00 H ATOM 5506 2HB PRO A 356 -10.299 17.228 32.452 1.00 0.00 H ATOM 5507 1HG PRO A 356 -9.528 17.558 29.899 1.00 0.00 H ATOM 5508 2HG PRO A 356 -9.407 18.942 30.986 1.00 0.00 H ATOM 5509 1HD PRO A 356 -7.237 17.073 30.032 1.00 0.00 H ATOM 5510 2HD PRO A 356 -7.203 18.845 30.253 1.00 0.00 H ATOM 5511 N ARG A 357 -8.203 16.356 35.131 1.00 0.00 N ATOM 5512 CA ARG A 357 -7.908 15.375 36.166 1.00 0.00 C ATOM 5513 C ARG A 357 -9.168 14.737 36.733 1.00 0.00 C ATOM 5514 O ARG A 357 -9.097 13.708 37.406 1.00 0.00 O ATOM 5515 CB ARG A 357 -7.122 16.025 37.299 1.00 0.00 C ATOM 5516 CG ARG A 357 -5.734 16.520 36.928 1.00 0.00 C ATOM 5517 CD ARG A 357 -5.142 17.396 38.004 1.00 0.00 C ATOM 5518 NE ARG A 357 -4.850 16.648 39.224 1.00 0.00 N ATOM 5519 CZ ARG A 357 -4.619 17.209 40.433 1.00 0.00 C ATOM 5520 NH1 ARG A 357 -4.648 18.513 40.570 1.00 0.00 N ATOM 5521 NH2 ARG A 357 -4.363 16.442 41.480 1.00 0.00 N ATOM 5522 H ARG A 357 -8.685 17.203 35.395 1.00 0.00 H ATOM 5523 HA ARG A 357 -7.310 14.577 35.725 1.00 0.00 H ATOM 5524 1HB ARG A 357 -7.673 16.868 37.679 1.00 0.00 H ATOM 5525 2HB ARG A 357 -7.007 15.314 38.116 1.00 0.00 H ATOM 5526 1HG ARG A 357 -5.071 15.667 36.781 1.00 0.00 H ATOM 5527 2HG ARG A 357 -5.788 17.094 36.016 1.00 0.00 H ATOM 5528 1HD ARG A 357 -4.211 17.836 37.644 1.00 0.00 H ATOM 5529 2HD ARG A 357 -5.848 18.192 38.254 1.00 0.00 H ATOM 5530 HE ARG A 357 -4.820 15.639 39.161 1.00 0.00 H ATOM 5531 1HH1 ARG A 357 -4.843 19.100 39.771 1.00 0.00 H ATOM 5532 2HH1 ARG A 357 -4.474 18.930 41.472 1.00 0.00 H ATOM 5533 1HH2 ARG A 357 -4.341 15.437 41.376 1.00 0.00 H ATOM 5534 2HH2 ARG A 357 -4.190 16.861 42.381 1.00 0.00 H ATOM 5535 N GLY A 358 -10.315 15.356 36.490 1.00 0.00 N ATOM 5536 CA GLY A 358 -11.567 14.869 37.059 1.00 0.00 C ATOM 5537 C GLY A 358 -12.581 15.987 37.254 1.00 0.00 C ATOM 5538 O GLY A 358 -12.261 17.160 37.091 1.00 0.00 O ATOM 5539 H GLY A 358 -10.320 16.181 35.907 1.00 0.00 H ATOM 5540 1HA GLY A 358 -11.991 14.109 36.403 1.00 0.00 H ATOM 5541 2HA GLY A 358 -11.369 14.394 38.018 1.00 0.00 H ATOM 5542 N HIS A 359 -13.754 15.621 37.757 1.00 0.00 N ATOM 5543 CA HIS A 359 -14.874 16.539 37.956 1.00 0.00 C ATOM 5544 C HIS A 359 -14.545 17.763 38.813 1.00 0.00 C ATOM 5545 O HIS A 359 -14.745 18.901 38.392 1.00 0.00 O ATOM 5546 CB HIS A 359 -16.053 15.801 38.594 1.00 0.00 C ATOM 5547 CG HIS A 359 -17.245 16.671 38.836 1.00 0.00 C ATOM 5548 ND1 HIS A 359 -18.090 17.078 37.825 1.00 0.00 N ATOM 5549 CD2 HIS A 359 -17.731 17.213 39.976 1.00 0.00 C ATOM 5550 CE1 HIS A 359 -19.047 17.833 38.333 1.00 0.00 C ATOM 5551 NE2 HIS A 359 -18.853 17.931 39.636 1.00 0.00 N ATOM 5552 H HIS A 359 -13.917 14.635 37.906 1.00 0.00 H ATOM 5553 HA HIS A 359 -15.188 16.925 36.987 1.00 0.00 H ATOM 5554 1HB HIS A 359 -16.358 14.976 37.950 1.00 0.00 H ATOM 5555 2HB HIS A 359 -15.742 15.375 39.548 1.00 0.00 H ATOM 5556 HD2 HIS A 359 -17.312 17.101 40.975 1.00 0.00 H ATOM 5557 HE1 HIS A 359 -19.859 18.296 37.773 1.00 0.00 H ATOM 5558 HE2 HIS A 359 -19.431 18.448 40.283 1.00 0.00 H ATOM 5559 N LEU A 360 -13.897 17.516 39.952 1.00 0.00 N ATOM 5560 CA LEU A 360 -13.550 18.547 40.933 1.00 0.00 C ATOM 5561 C LEU A 360 -12.359 19.421 40.538 1.00 0.00 C ATOM 5562 O LEU A 360 -11.954 20.306 41.294 1.00 0.00 O ATOM 5563 CB LEU A 360 -13.258 17.882 42.278 1.00 0.00 C ATOM 5564 CG LEU A 360 -14.454 17.178 42.917 1.00 0.00 C ATOM 5565 CD1 LEU A 360 -14.003 16.471 44.185 1.00 0.00 C ATOM 5566 CD2 LEU A 360 -15.535 18.205 43.210 1.00 0.00 C ATOM 5567 H LEU A 360 -13.732 16.551 40.200 1.00 0.00 H ATOM 5568 HA LEU A 360 -14.406 19.212 41.031 1.00 0.00 H ATOM 5569 1HB LEU A 360 -12.466 17.147 42.136 1.00 0.00 H ATOM 5570 2HB LEU A 360 -12.901 18.641 42.973 1.00 0.00 H ATOM 5571 HG LEU A 360 -14.846 16.420 42.235 1.00 0.00 H ATOM 5572 1HD1 LEU A 360 -14.853 15.968 44.644 1.00 0.00 H ATOM 5573 2HD1 LEU A 360 -13.236 15.736 43.937 1.00 0.00 H ATOM 5574 3HD1 LEU A 360 -13.594 17.202 44.882 1.00 0.00 H ATOM 5575 1HD2 LEU A 360 -16.393 17.711 43.665 1.00 0.00 H ATOM 5576 2HD2 LEU A 360 -15.144 18.959 43.893 1.00 0.00 H ATOM 5577 3HD2 LEU A 360 -15.843 18.683 42.280 1.00 0.00 H ATOM 5578 N HIS A 361 -11.792 19.161 39.366 1.00 0.00 N ATOM 5579 CA HIS A 361 -10.660 19.915 38.841 1.00 0.00 C ATOM 5580 C HIS A 361 -11.036 20.722 37.600 1.00 0.00 C ATOM 5581 O HIS A 361 -10.154 21.213 36.895 1.00 0.00 O ATOM 5582 CB HIS A 361 -9.514 18.952 38.523 1.00 0.00 C ATOM 5583 CG HIS A 361 -9.099 18.145 39.709 1.00 0.00 C ATOM 5584 ND1 HIS A 361 -8.368 18.668 40.739 1.00 0.00 N ATOM 5585 CD2 HIS A 361 -9.330 16.845 40.004 1.00 0.00 C ATOM 5586 CE1 HIS A 361 -8.151 17.737 41.639 1.00 0.00 C ATOM 5587 NE2 HIS A 361 -8.722 16.614 41.223 1.00 0.00 N ATOM 5588 H HIS A 361 -12.162 18.414 38.796 1.00 0.00 H ATOM 5589 HA HIS A 361 -10.311 20.618 39.598 1.00 0.00 H ATOM 5590 1HB HIS A 361 -9.811 18.276 37.728 1.00 0.00 H ATOM 5591 2HB HIS A 361 -8.652 19.515 38.163 1.00 0.00 H ATOM 5592 HD2 HIS A 361 -9.880 16.118 39.409 1.00 0.00 H ATOM 5593 HE1 HIS A 361 -7.596 17.865 42.567 1.00 0.00 H ATOM 5594 HE2 HIS A 361 -8.716 15.731 41.715 1.00 0.00 H ATOM 5595 N THR A 362 -12.342 20.930 37.397 1.00 0.00 N ATOM 5596 CA THR A 362 -12.858 21.678 36.253 1.00 0.00 C ATOM 5597 C THR A 362 -12.285 23.085 36.163 1.00 0.00 C ATOM 5598 O THR A 362 -12.254 23.831 37.144 1.00 0.00 O ATOM 5599 CB THR A 362 -14.397 21.779 36.293 1.00 0.00 C ATOM 5600 OG1 THR A 362 -14.968 20.468 36.267 1.00 0.00 O ATOM 5601 CG2 THR A 362 -14.909 22.577 35.095 1.00 0.00 C ATOM 5602 H THR A 362 -13.011 20.414 37.953 1.00 0.00 H ATOM 5603 HA THR A 362 -12.579 21.145 35.344 1.00 0.00 H ATOM 5604 HB THR A 362 -14.701 22.275 37.214 1.00 0.00 H ATOM 5605 HG1 THR A 362 -14.743 20.005 37.077 1.00 0.00 H ATOM 5606 1HG2 THR A 362 -15.995 22.640 35.137 1.00 0.00 H ATOM 5607 2HG2 THR A 362 -14.487 23.580 35.117 1.00 0.00 H ATOM 5608 3HG2 THR A 362 -14.609 22.080 34.173 1.00 0.00 H ATOM 5609 N VAL A 363 -11.819 23.414 34.969 1.00 0.00 N ATOM 5610 CA VAL A 363 -11.189 24.691 34.680 1.00 0.00 C ATOM 5611 C VAL A 363 -12.149 25.813 34.314 1.00 0.00 C ATOM 5612 O VAL A 363 -11.722 25.651 33.176 1.00 0.00 O ATOM 5613 CB VAL A 363 -10.187 24.500 33.518 1.00 0.00 C ATOM 5614 CG1 VAL A 363 -9.538 25.836 33.131 1.00 0.00 C ATOM 5615 CG2 VAL A 363 -9.135 23.478 33.938 1.00 0.00 C ATOM 5616 H VAL A 363 -11.904 22.742 34.220 1.00 0.00 H ATOM 5617 HA VAL A 363 -10.662 25.005 35.578 1.00 0.00 H ATOM 5618 HB VAL A 363 -10.717 24.142 32.635 1.00 0.00 H ATOM 5619 1HG1 VAL A 363 -8.851 25.684 32.329 1.00 0.00 H ATOM 5620 2HG1 VAL A 363 -10.296 26.533 32.820 1.00 0.00 H ATOM 5621 3HG1 VAL A 363 -9.012 26.246 33.968 1.00 0.00 H ATOM 5622 1HG2 VAL A 363 -8.422 23.334 33.128 1.00 0.00 H ATOM 5623 2HG2 VAL A 363 -8.612 23.841 34.823 1.00 0.00 H ATOM 5624 3HG2 VAL A 363 -9.620 22.529 34.167 1.00 0.00 H ATOM 5625 N LEU A 364 -11.644 26.628 35.241 1.00 0.00 N ATOM 5626 CA LEU A 364 -12.190 27.966 35.372 1.00 0.00 C ATOM 5627 C LEU A 364 -11.330 28.910 34.539 1.00 0.00 C ATOM 5628 O LEU A 364 -11.826 29.610 33.655 1.00 0.00 O ATOM 5629 CB LEU A 364 -12.208 28.416 36.831 1.00 0.00 C ATOM 5630 CG LEU A 364 -12.778 29.791 37.111 1.00 0.00 C ATOM 5631 CD1 LEU A 364 -14.238 29.821 36.700 1.00 0.00 C ATOM 5632 CD2 LEU A 364 -12.605 30.100 38.597 1.00 0.00 C ATOM 5633 H LEU A 364 -10.640 26.615 35.336 1.00 0.00 H ATOM 5634 HA LEU A 364 -13.220 27.965 35.021 1.00 0.00 H ATOM 5635 1HB LEU A 364 -12.794 27.700 37.407 1.00 0.00 H ATOM 5636 2HB LEU A 364 -11.219 28.405 37.193 1.00 0.00 H ATOM 5637 HG LEU A 364 -12.248 30.537 36.515 1.00 0.00 H ATOM 5638 1HD1 LEU A 364 -14.651 30.809 36.900 1.00 0.00 H ATOM 5639 2HD1 LEU A 364 -14.321 29.601 35.637 1.00 0.00 H ATOM 5640 3HD1 LEU A 364 -14.790 29.075 37.270 1.00 0.00 H ATOM 5641 1HD2 LEU A 364 -13.011 31.089 38.813 1.00 0.00 H ATOM 5642 2HD2 LEU A 364 -13.136 29.354 39.189 1.00 0.00 H ATOM 5643 3HD2 LEU A 364 -11.551 30.081 38.855 1.00 0.00 H ATOM 5644 N PHE A 365 -10.016 28.865 34.788 1.00 0.00 N ATOM 5645 CA PHE A 365 -9.068 29.814 34.218 1.00 0.00 C ATOM 5646 C PHE A 365 -8.450 29.248 32.938 1.00 0.00 C ATOM 5647 O PHE A 365 -7.322 28.740 32.959 1.00 0.00 O ATOM 5648 CB PHE A 365 -7.952 30.176 35.200 1.00 0.00 C ATOM 5649 CG PHE A 365 -8.379 30.802 36.483 1.00 0.00 C ATOM 5650 CD1 PHE A 365 -8.390 30.027 37.628 1.00 0.00 C ATOM 5651 CD2 PHE A 365 -8.764 32.116 36.584 1.00 0.00 C ATOM 5652 CE1 PHE A 365 -8.773 30.551 38.834 1.00 0.00 C ATOM 5653 CE2 PHE A 365 -9.151 32.655 37.791 1.00 0.00 C ATOM 5654 CZ PHE A 365 -9.156 31.866 38.922 1.00 0.00 C ATOM 5655 H PHE A 365 -9.679 28.217 35.491 1.00 0.00 H ATOM 5656 HA PHE A 365 -9.597 30.738 33.980 1.00 0.00 H ATOM 5657 1HB PHE A 365 -7.401 29.293 35.451 1.00 0.00 H ATOM 5658 2HB PHE A 365 -7.277 30.859 34.721 1.00 0.00 H ATOM 5659 HD1 PHE A 365 -8.084 28.981 37.554 1.00 0.00 H ATOM 5660 HD2 PHE A 365 -8.761 32.731 35.704 1.00 0.00 H ATOM 5661 HE1 PHE A 365 -8.775 29.923 39.724 1.00 0.00 H ATOM 5662 HE2 PHE A 365 -9.453 33.700 37.852 1.00 0.00 H ATOM 5663 HZ PHE A 365 -9.461 32.283 39.880 1.00 0.00 H ATOM 5664 N GLN A 366 -9.191 29.339 31.823 1.00 0.00 N ATOM 5665 CA GLN A 366 -8.792 28.678 30.584 1.00 0.00 C ATOM 5666 C GLN A 366 -7.690 29.454 29.848 1.00 0.00 C ATOM 5667 O GLN A 366 -6.926 28.881 29.070 1.00 0.00 O ATOM 5668 CB GLN A 366 -9.987 28.491 29.646 1.00 0.00 C ATOM 5669 CG GLN A 366 -11.046 27.547 30.155 1.00 0.00 C ATOM 5670 CD GLN A 366 -12.224 27.437 29.219 1.00 0.00 C ATOM 5671 OE1 GLN A 366 -12.548 28.381 28.493 1.00 0.00 O ATOM 5672 NE2 GLN A 366 -12.878 26.282 29.227 1.00 0.00 N ATOM 5673 H GLN A 366 -10.060 29.854 31.849 1.00 0.00 H ATOM 5674 HA GLN A 366 -8.388 27.708 30.838 1.00 0.00 H ATOM 5675 1HB GLN A 366 -10.461 29.456 29.468 1.00 0.00 H ATOM 5676 2HB GLN A 366 -9.639 28.114 28.685 1.00 0.00 H ATOM 5677 1HG GLN A 366 -10.608 26.557 30.267 1.00 0.00 H ATOM 5678 2HG GLN A 366 -11.406 27.911 31.116 1.00 0.00 H ATOM 5679 1HE2 GLN A 366 -13.669 26.149 28.628 1.00 0.00 H ATOM 5680 2HE2 GLN A 366 -12.580 25.542 29.831 1.00 0.00 H ATOM 5681 N SER A 367 -7.628 30.766 30.091 1.00 0.00 N ATOM 5682 CA SER A 367 -6.667 31.646 29.420 1.00 0.00 C ATOM 5683 C SER A 367 -5.256 31.400 29.900 1.00 0.00 C ATOM 5684 O SER A 367 -5.047 31.107 31.070 1.00 0.00 O ATOM 5685 CB SER A 367 -7.008 33.102 29.640 1.00 0.00 C ATOM 5686 OG SER A 367 -6.007 33.928 29.098 1.00 0.00 O ATOM 5687 H SER A 367 -8.272 31.172 30.756 1.00 0.00 H ATOM 5688 HA SER A 367 -6.712 31.453 28.347 1.00 0.00 H ATOM 5689 1HB SER A 367 -7.966 33.327 29.176 1.00 0.00 H ATOM 5690 2HB SER A 367 -7.109 33.294 30.704 1.00 0.00 H ATOM 5691 HG SER A 367 -6.341 34.825 29.161 1.00 0.00 H ATOM 5692 N ASP A 368 -4.289 31.543 28.990 1.00 0.00 N ATOM 5693 CA ASP A 368 -2.869 31.449 29.315 1.00 0.00 C ATOM 5694 C ASP A 368 -2.432 32.530 30.305 1.00 0.00 C ATOM 5695 O ASP A 368 -1.428 32.370 31.005 1.00 0.00 O ATOM 5696 CB ASP A 368 -2.015 31.551 28.049 1.00 0.00 C ATOM 5697 CG ASP A 368 -2.088 30.309 27.170 1.00 0.00 C ATOM 5698 OD1 ASP A 368 -2.581 29.307 27.628 1.00 0.00 O ATOM 5699 OD2 ASP A 368 -1.649 30.376 26.047 1.00 0.00 O ATOM 5700 H ASP A 368 -4.547 31.744 28.034 1.00 0.00 H ATOM 5701 HA ASP A 368 -2.686 30.484 29.789 1.00 0.00 H ATOM 5702 1HB ASP A 368 -2.340 32.411 27.461 1.00 0.00 H ATOM 5703 2HB ASP A 368 -0.974 31.718 28.327 1.00 0.00 H ATOM 5704 N VAL A 369 -3.207 33.620 30.382 1.00 0.00 N ATOM 5705 CA VAL A 369 -2.895 34.748 31.246 1.00 0.00 C ATOM 5706 C VAL A 369 -2.795 34.407 32.717 1.00 0.00 C ATOM 5707 O VAL A 369 -1.876 34.862 33.393 1.00 0.00 O ATOM 5708 CB VAL A 369 -3.969 35.833 31.090 1.00 0.00 C ATOM 5709 CG1 VAL A 369 -3.784 36.904 32.164 1.00 0.00 C ATOM 5710 CG2 VAL A 369 -3.876 36.418 29.694 1.00 0.00 C ATOM 5711 H VAL A 369 -4.023 33.692 29.784 1.00 0.00 H ATOM 5712 HA VAL A 369 -1.929 35.148 30.938 1.00 0.00 H ATOM 5713 HB VAL A 369 -4.958 35.396 31.239 1.00 0.00 H ATOM 5714 1HG1 VAL A 369 -4.549 37.671 32.048 1.00 0.00 H ATOM 5715 2HG1 VAL A 369 -3.873 36.453 33.152 1.00 0.00 H ATOM 5716 3HG1 VAL A 369 -2.799 37.356 32.059 1.00 0.00 H ATOM 5717 1HG2 VAL A 369 -4.635 37.190 29.571 1.00 0.00 H ATOM 5718 2HG2 VAL A 369 -2.888 36.855 29.548 1.00 0.00 H ATOM 5719 3HG2 VAL A 369 -4.038 35.629 28.959 1.00 0.00 H ATOM 5720 N TYR A 370 -3.717 33.584 33.204 1.00 0.00 N ATOM 5721 CA TYR A 370 -3.801 33.302 34.623 1.00 0.00 C ATOM 5722 C TYR A 370 -2.756 32.316 35.154 1.00 0.00 C ATOM 5723 O TYR A 370 -2.095 32.643 36.128 1.00 0.00 O ATOM 5724 CB TYR A 370 -5.199 32.791 34.928 1.00 0.00 C ATOM 5725 CG TYR A 370 -6.207 33.856 34.854 1.00 0.00 C ATOM 5726 CD1 TYR A 370 -7.144 33.841 33.842 1.00 0.00 C ATOM 5727 CD2 TYR A 370 -6.204 34.862 35.796 1.00 0.00 C ATOM 5728 CE1 TYR A 370 -8.089 34.838 33.770 1.00 0.00 C ATOM 5729 CE2 TYR A 370 -7.144 35.860 35.733 1.00 0.00 C ATOM 5730 CZ TYR A 370 -8.088 35.854 34.723 1.00 0.00 C ATOM 5731 OH TYR A 370 -9.031 36.853 34.656 1.00 0.00 O ATOM 5732 H TYR A 370 -4.398 33.175 32.580 1.00 0.00 H ATOM 5733 HA TYR A 370 -3.664 34.242 35.157 1.00 0.00 H ATOM 5734 1HB TYR A 370 -5.473 32.020 34.246 1.00 0.00 H ATOM 5735 2HB TYR A 370 -5.219 32.360 35.913 1.00 0.00 H ATOM 5736 HD1 TYR A 370 -7.134 33.038 33.102 1.00 0.00 H ATOM 5737 HD2 TYR A 370 -5.457 34.861 36.589 1.00 0.00 H ATOM 5738 HE1 TYR A 370 -8.832 34.829 32.973 1.00 0.00 H ATOM 5739 HE2 TYR A 370 -7.144 36.657 36.477 1.00 0.00 H ATOM 5740 HH TYR A 370 -9.597 36.707 33.895 1.00 0.00 H ATOM 5741 N PRO A 371 -2.422 31.201 34.473 1.00 0.00 N ATOM 5742 CA PRO A 371 -1.331 30.327 34.822 1.00 0.00 C ATOM 5743 C PRO A 371 -0.060 31.122 35.027 1.00 0.00 C ATOM 5744 O PRO A 371 0.602 30.974 36.045 1.00 0.00 O ATOM 5745 CB PRO A 371 -1.247 29.409 33.606 1.00 0.00 C ATOM 5746 CG PRO A 371 -2.650 29.308 33.169 1.00 0.00 C ATOM 5747 CD PRO A 371 -3.203 30.679 33.337 1.00 0.00 C ATOM 5748 HA PRO A 371 -1.593 29.757 35.725 1.00 0.00 H ATOM 5749 1HB PRO A 371 -0.583 29.848 32.844 1.00 0.00 H ATOM 5750 2HB PRO A 371 -0.809 28.446 33.896 1.00 0.00 H ATOM 5751 1HG PRO A 371 -2.702 28.965 32.128 1.00 0.00 H ATOM 5752 2HG PRO A 371 -3.176 28.579 33.761 1.00 0.00 H ATOM 5753 1HD PRO A 371 -3.032 31.230 32.477 1.00 0.00 H ATOM 5754 2HD PRO A 371 -4.251 30.569 33.542 1.00 0.00 H ATOM 5755 N VAL A 372 0.146 32.132 34.160 1.00 0.00 N ATOM 5756 CA VAL A 372 1.356 32.943 34.209 1.00 0.00 C ATOM 5757 C VAL A 372 1.301 33.914 35.372 1.00 0.00 C ATOM 5758 O VAL A 372 2.217 33.972 36.187 1.00 0.00 O ATOM 5759 CB VAL A 372 1.521 33.720 32.893 1.00 0.00 C ATOM 5760 CG1 VAL A 372 2.670 34.698 33.000 1.00 0.00 C ATOM 5761 CG2 VAL A 372 1.739 32.721 31.765 1.00 0.00 C ATOM 5762 H VAL A 372 -0.402 32.156 33.302 1.00 0.00 H ATOM 5763 HA VAL A 372 2.213 32.281 34.334 1.00 0.00 H ATOM 5764 HB VAL A 372 0.630 34.303 32.699 1.00 0.00 H ATOM 5765 1HG1 VAL A 372 2.775 35.241 32.061 1.00 0.00 H ATOM 5766 2HG1 VAL A 372 2.473 35.404 33.806 1.00 0.00 H ATOM 5767 3HG1 VAL A 372 3.580 34.165 33.206 1.00 0.00 H ATOM 5768 1HG2 VAL A 372 1.857 33.254 30.824 1.00 0.00 H ATOM 5769 2HG2 VAL A 372 2.638 32.136 31.967 1.00 0.00 H ATOM 5770 3HG2 VAL A 372 0.886 32.059 31.699 1.00 0.00 H ATOM 5771 N LEU A 373 0.145 34.547 35.548 1.00 0.00 N ATOM 5772 CA LEU A 373 -0.054 35.483 36.636 1.00 0.00 C ATOM 5773 C LEU A 373 0.153 34.828 37.974 1.00 0.00 C ATOM 5774 O LEU A 373 0.957 35.284 38.785 1.00 0.00 O ATOM 5775 CB LEU A 373 -1.463 36.077 36.562 1.00 0.00 C ATOM 5776 CG LEU A 373 -1.847 37.009 37.698 1.00 0.00 C ATOM 5777 CD1 LEU A 373 -0.924 38.214 37.698 1.00 0.00 C ATOM 5778 CD2 LEU A 373 -3.296 37.417 37.517 1.00 0.00 C ATOM 5779 H LEU A 373 -0.543 34.510 34.809 1.00 0.00 H ATOM 5780 HA LEU A 373 0.669 36.291 36.529 1.00 0.00 H ATOM 5781 1HB LEU A 373 -1.554 36.634 35.631 1.00 0.00 H ATOM 5782 2HB LEU A 373 -2.179 35.270 36.545 1.00 0.00 H ATOM 5783 HG LEU A 373 -1.725 36.499 38.651 1.00 0.00 H ATOM 5784 1HD1 LEU A 373 -1.200 38.883 38.514 1.00 0.00 H ATOM 5785 2HD1 LEU A 373 0.107 37.883 37.834 1.00 0.00 H ATOM 5786 3HD1 LEU A 373 -1.014 38.742 36.750 1.00 0.00 H ATOM 5787 1HD2 LEU A 373 -3.589 38.087 38.326 1.00 0.00 H ATOM 5788 2HD2 LEU A 373 -3.415 37.929 36.563 1.00 0.00 H ATOM 5789 3HD2 LEU A 373 -3.927 36.530 37.533 1.00 0.00 H ATOM 5790 N PHE A 374 -0.502 33.690 38.146 1.00 0.00 N ATOM 5791 CA PHE A 374 -0.535 32.972 39.394 1.00 0.00 C ATOM 5792 C PHE A 374 0.833 32.423 39.734 1.00 0.00 C ATOM 5793 O PHE A 374 1.301 32.564 40.859 1.00 0.00 O ATOM 5794 CB PHE A 374 -1.543 31.828 39.307 1.00 0.00 C ATOM 5795 CG PHE A 374 -2.945 32.286 39.148 1.00 0.00 C ATOM 5796 CD1 PHE A 374 -3.314 33.588 39.444 1.00 0.00 C ATOM 5797 CD2 PHE A 374 -3.904 31.409 38.698 1.00 0.00 C ATOM 5798 CE1 PHE A 374 -4.624 33.993 39.289 1.00 0.00 C ATOM 5799 CE2 PHE A 374 -5.208 31.807 38.541 1.00 0.00 C ATOM 5800 CZ PHE A 374 -5.569 33.101 38.837 1.00 0.00 C ATOM 5801 H PHE A 374 -1.149 33.409 37.427 1.00 0.00 H ATOM 5802 HA PHE A 374 -0.848 33.655 40.183 1.00 0.00 H ATOM 5803 1HB PHE A 374 -1.293 31.187 38.461 1.00 0.00 H ATOM 5804 2HB PHE A 374 -1.484 31.222 40.204 1.00 0.00 H ATOM 5805 HD1 PHE A 374 -2.561 34.292 39.801 1.00 0.00 H ATOM 5806 HD2 PHE A 374 -3.611 30.387 38.466 1.00 0.00 H ATOM 5807 HE1 PHE A 374 -4.908 35.018 39.524 1.00 0.00 H ATOM 5808 HE2 PHE A 374 -5.949 31.100 38.184 1.00 0.00 H ATOM 5809 HZ PHE A 374 -6.602 33.421 38.716 1.00 0.00 H ATOM 5810 N THR A 375 1.543 31.949 38.696 1.00 0.00 N ATOM 5811 CA THR A 375 2.876 31.370 38.814 1.00 0.00 C ATOM 5812 C THR A 375 3.841 32.391 39.362 1.00 0.00 C ATOM 5813 O THR A 375 4.468 32.172 40.398 1.00 0.00 O ATOM 5814 CB THR A 375 3.349 30.858 37.439 1.00 0.00 C ATOM 5815 OG1 THR A 375 2.503 29.788 37.005 1.00 0.00 O ATOM 5816 CG2 THR A 375 4.765 30.363 37.496 1.00 0.00 C ATOM 5817 H THR A 375 1.070 31.834 37.815 1.00 0.00 H ATOM 5818 HA THR A 375 2.845 30.532 39.499 1.00 0.00 H ATOM 5819 HB THR A 375 3.287 31.660 36.736 1.00 0.00 H ATOM 5820 HG1 THR A 375 1.605 30.111 36.909 1.00 0.00 H ATOM 5821 1HG2 THR A 375 5.072 30.010 36.519 1.00 0.00 H ATOM 5822 2HG2 THR A 375 5.419 31.167 37.807 1.00 0.00 H ATOM 5823 3HG2 THR A 375 4.830 29.580 38.182 1.00 0.00 H ATOM 5824 N SER A 376 3.737 33.605 38.825 1.00 0.00 N ATOM 5825 CA SER A 376 4.621 34.679 39.224 1.00 0.00 C ATOM 5826 C SER A 376 4.352 35.055 40.671 1.00 0.00 C ATOM 5827 O SER A 376 5.242 34.992 41.514 1.00 0.00 O ATOM 5828 CB SER A 376 4.416 35.885 38.331 1.00 0.00 C ATOM 5829 OG SER A 376 5.267 36.936 38.704 1.00 0.00 O ATOM 5830 H SER A 376 3.287 33.687 37.925 1.00 0.00 H ATOM 5831 HA SER A 376 5.653 34.342 39.123 1.00 0.00 H ATOM 5832 1HB SER A 376 4.610 35.607 37.297 1.00 0.00 H ATOM 5833 2HB SER A 376 3.380 36.212 38.394 1.00 0.00 H ATOM 5834 HG SER A 376 5.027 37.163 39.606 1.00 0.00 H ATOM 5835 N LEU A 377 3.063 35.215 40.989 1.00 0.00 N ATOM 5836 CA LEU A 377 2.612 35.675 42.295 1.00 0.00 C ATOM 5837 C LEU A 377 2.927 34.682 43.403 1.00 0.00 C ATOM 5838 O LEU A 377 3.418 35.072 44.461 1.00 0.00 O ATOM 5839 CB LEU A 377 1.109 35.931 42.244 1.00 0.00 C ATOM 5840 CG LEU A 377 0.652 37.113 41.394 1.00 0.00 C ATOM 5841 CD1 LEU A 377 -0.872 37.112 41.325 1.00 0.00 C ATOM 5842 CD2 LEU A 377 1.179 38.395 41.999 1.00 0.00 C ATOM 5843 H LEU A 377 2.381 35.180 40.242 1.00 0.00 H ATOM 5844 HA LEU A 377 3.131 36.604 42.529 1.00 0.00 H ATOM 5845 1HB LEU A 377 0.619 35.042 41.854 1.00 0.00 H ATOM 5846 2HB LEU A 377 0.760 36.098 43.243 1.00 0.00 H ATOM 5847 HG LEU A 377 1.031 37.011 40.387 1.00 0.00 H ATOM 5848 1HD1 LEU A 377 -1.209 37.953 40.721 1.00 0.00 H ATOM 5849 2HD1 LEU A 377 -1.214 36.182 40.874 1.00 0.00 H ATOM 5850 3HD1 LEU A 377 -1.281 37.202 42.330 1.00 0.00 H ATOM 5851 1HD2 LEU A 377 0.856 39.243 41.393 1.00 0.00 H ATOM 5852 2HD2 LEU A 377 0.794 38.505 43.013 1.00 0.00 H ATOM 5853 3HD2 LEU A 377 2.270 38.363 42.027 1.00 0.00 H ATOM 5854 N LEU A 378 2.774 33.389 43.113 1.00 0.00 N ATOM 5855 CA LEU A 378 3.043 32.355 44.097 1.00 0.00 C ATOM 5856 C LEU A 378 4.511 32.299 44.462 1.00 0.00 C ATOM 5857 O LEU A 378 4.857 32.359 45.638 1.00 0.00 O ATOM 5858 CB LEU A 378 2.606 30.973 43.598 1.00 0.00 C ATOM 5859 CG LEU A 378 2.951 29.798 44.557 1.00 0.00 C ATOM 5860 CD1 LEU A 378 2.261 29.995 45.883 1.00 0.00 C ATOM 5861 CD2 LEU A 378 2.541 28.480 43.942 1.00 0.00 C ATOM 5862 H LEU A 378 2.269 33.140 42.279 1.00 0.00 H ATOM 5863 HA LEU A 378 2.459 32.576 44.990 1.00 0.00 H ATOM 5864 1HB LEU A 378 1.533 30.986 43.446 1.00 0.00 H ATOM 5865 2HB LEU A 378 3.082 30.787 42.651 1.00 0.00 H ATOM 5866 HG LEU A 378 4.018 29.785 44.742 1.00 0.00 H ATOM 5867 1HD1 LEU A 378 2.509 29.167 46.548 1.00 0.00 H ATOM 5868 2HD1 LEU A 378 2.594 30.933 46.332 1.00 0.00 H ATOM 5869 3HD1 LEU A 378 1.194 30.028 45.731 1.00 0.00 H ATOM 5870 1HD2 LEU A 378 2.789 27.667 44.624 1.00 0.00 H ATOM 5871 2HD2 LEU A 378 1.483 28.484 43.760 1.00 0.00 H ATOM 5872 3HD2 LEU A 378 3.062 28.334 43.010 1.00 0.00 H ATOM 5873 N GLY A 379 5.372 32.191 43.445 1.00 0.00 N ATOM 5874 CA GLY A 379 6.813 32.140 43.663 1.00 0.00 C ATOM 5875 C GLY A 379 7.315 33.387 44.375 1.00 0.00 C ATOM 5876 O GLY A 379 8.159 33.304 45.266 1.00 0.00 O ATOM 5877 H GLY A 379 5.024 32.247 42.498 1.00 0.00 H ATOM 5878 1HA GLY A 379 7.057 31.258 44.254 1.00 0.00 H ATOM 5879 2HA GLY A 379 7.321 32.038 42.704 1.00 0.00 H ATOM 5880 N LEU A 380 6.696 34.521 44.082 1.00 0.00 N ATOM 5881 CA LEU A 380 7.091 35.765 44.707 1.00 0.00 C ATOM 5882 C LEU A 380 6.767 35.738 46.188 1.00 0.00 C ATOM 5883 O LEU A 380 7.606 36.097 47.010 1.00 0.00 O ATOM 5884 CB LEU A 380 6.384 36.938 44.033 1.00 0.00 C ATOM 5885 CG LEU A 380 6.807 38.307 44.502 1.00 0.00 C ATOM 5886 CD1 LEU A 380 8.311 38.479 44.224 1.00 0.00 C ATOM 5887 CD2 LEU A 380 5.976 39.356 43.780 1.00 0.00 C ATOM 5888 H LEU A 380 6.104 34.567 43.265 1.00 0.00 H ATOM 5889 HA LEU A 380 8.169 35.882 44.595 1.00 0.00 H ATOM 5890 1HB LEU A 380 6.563 36.884 42.963 1.00 0.00 H ATOM 5891 2HB LEU A 380 5.314 36.845 44.205 1.00 0.00 H ATOM 5892 HG LEU A 380 6.651 38.393 45.579 1.00 0.00 H ATOM 5893 1HD1 LEU A 380 8.634 39.465 44.558 1.00 0.00 H ATOM 5894 2HD1 LEU A 380 8.865 37.716 44.760 1.00 0.00 H ATOM 5895 3HD1 LEU A 380 8.498 38.381 43.154 1.00 0.00 H ATOM 5896 1HD2 LEU A 380 6.275 40.350 44.113 1.00 0.00 H ATOM 5897 2HD2 LEU A 380 6.136 39.270 42.705 1.00 0.00 H ATOM 5898 3HD2 LEU A 380 4.919 39.199 44.004 1.00 0.00 H ATOM 5899 N SER A 381 5.580 35.223 46.533 1.00 0.00 N ATOM 5900 CA SER A 381 5.159 35.158 47.925 1.00 0.00 C ATOM 5901 C SER A 381 5.919 34.068 48.667 1.00 0.00 C ATOM 5902 O SER A 381 6.371 34.277 49.792 1.00 0.00 O ATOM 5903 CB SER A 381 3.667 34.896 48.010 1.00 0.00 C ATOM 5904 OG SER A 381 3.367 33.570 47.663 1.00 0.00 O ATOM 5905 H SER A 381 4.911 34.997 45.809 1.00 0.00 H ATOM 5906 HA SER A 381 5.364 36.119 48.397 1.00 0.00 H ATOM 5907 1HB SER A 381 3.320 35.096 49.022 1.00 0.00 H ATOM 5908 2HB SER A 381 3.141 35.576 47.343 1.00 0.00 H ATOM 5909 HG SER A 381 3.943 33.353 46.925 1.00 0.00 H ATOM 5910 N ASN A 382 6.440 33.106 47.897 1.00 0.00 N ATOM 5911 CA ASN A 382 7.192 32.029 48.517 1.00 0.00 C ATOM 5912 C ASN A 382 8.578 32.508 48.867 1.00 0.00 C ATOM 5913 O ASN A 382 9.045 32.334 49.987 1.00 0.00 O ATOM 5914 CB ASN A 382 7.263 30.802 47.624 1.00 0.00 C ATOM 5915 CG ASN A 382 6.012 30.062 47.562 1.00 0.00 C ATOM 5916 OD1 ASN A 382 5.163 30.203 48.432 1.00 0.00 O ATOM 5917 ND2 ASN A 382 5.861 29.261 46.546 1.00 0.00 N ATOM 5918 H ASN A 382 6.020 32.929 46.998 1.00 0.00 H ATOM 5919 HA ASN A 382 6.687 31.743 49.440 1.00 0.00 H ATOM 5920 1HB ASN A 382 7.536 31.102 46.614 1.00 0.00 H ATOM 5921 2HB ASN A 382 8.042 30.131 47.986 1.00 0.00 H ATOM 5922 1HD2 ASN A 382 5.020 28.726 46.451 1.00 0.00 H ATOM 5923 2HD2 ASN A 382 6.583 29.180 45.861 1.00 0.00 H ATOM 5924 N GLY A 383 9.227 33.137 47.900 1.00 0.00 N ATOM 5925 CA GLY A 383 10.570 33.636 48.089 1.00 0.00 C ATOM 5926 C GLY A 383 10.679 34.681 49.176 1.00 0.00 C ATOM 5927 O GLY A 383 11.344 34.465 50.184 1.00 0.00 O ATOM 5928 H GLY A 383 8.787 33.237 46.994 1.00 0.00 H ATOM 5929 1HA GLY A 383 11.227 32.804 48.336 1.00 0.00 H ATOM 5930 2HA GLY A 383 10.916 34.064 47.149 1.00 0.00 H ATOM 5931 N TYR A 384 9.718 35.591 49.201 1.00 0.00 N ATOM 5932 CA TYR A 384 9.757 36.668 50.170 1.00 0.00 C ATOM 5933 C TYR A 384 9.601 36.170 51.589 1.00 0.00 C ATOM 5934 O TYR A 384 10.445 36.440 52.434 1.00 0.00 O ATOM 5935 CB TYR A 384 8.665 37.684 49.843 1.00 0.00 C ATOM 5936 CG TYR A 384 8.692 38.937 50.690 1.00 0.00 C ATOM 5937 CD1 TYR A 384 9.539 39.981 50.348 1.00 0.00 C ATOM 5938 CD2 TYR A 384 7.872 39.043 51.806 1.00 0.00 C ATOM 5939 CE1 TYR A 384 9.572 41.133 51.120 1.00 0.00 C ATOM 5940 CE2 TYR A 384 7.902 40.192 52.577 1.00 0.00 C ATOM 5941 CZ TYR A 384 8.750 41.236 52.235 1.00 0.00 C ATOM 5942 OH TYR A 384 8.779 42.375 52.999 1.00 0.00 O ATOM 5943 H TYR A 384 9.099 35.683 48.410 1.00 0.00 H ATOM 5944 HA TYR A 384 10.727 37.159 50.097 1.00 0.00 H ATOM 5945 1HB TYR A 384 8.753 37.987 48.797 1.00 0.00 H ATOM 5946 2HB TYR A 384 7.687 37.217 49.970 1.00 0.00 H ATOM 5947 HD1 TYR A 384 10.179 39.894 49.474 1.00 0.00 H ATOM 5948 HD2 TYR A 384 7.206 38.220 52.075 1.00 0.00 H ATOM 5949 HE1 TYR A 384 10.239 41.954 50.848 1.00 0.00 H ATOM 5950 HE2 TYR A 384 7.260 40.278 53.455 1.00 0.00 H ATOM 5951 HH TYR A 384 8.562 42.156 53.909 1.00 0.00 H ATOM 5952 N LEU A 385 8.530 35.429 51.850 1.00 0.00 N ATOM 5953 CA LEU A 385 8.257 34.964 53.194 1.00 0.00 C ATOM 5954 C LEU A 385 9.211 33.877 53.661 1.00 0.00 C ATOM 5955 O LEU A 385 9.680 33.935 54.796 1.00 0.00 O ATOM 5956 CB LEU A 385 6.844 34.440 53.306 1.00 0.00 C ATOM 5957 CG LEU A 385 6.470 34.026 54.687 1.00 0.00 C ATOM 5958 CD1 LEU A 385 6.650 35.155 55.599 1.00 0.00 C ATOM 5959 CD2 LEU A 385 5.105 33.561 54.722 1.00 0.00 C ATOM 5960 H LEU A 385 7.961 35.086 51.089 1.00 0.00 H ATOM 5961 HA LEU A 385 8.369 35.807 53.873 1.00 0.00 H ATOM 5962 1HB LEU A 385 6.162 35.211 52.978 1.00 0.00 H ATOM 5963 2HB LEU A 385 6.738 33.589 52.647 1.00 0.00 H ATOM 5964 HG LEU A 385 7.126 33.221 55.020 1.00 0.00 H ATOM 5965 1HD1 LEU A 385 6.377 34.843 56.587 1.00 0.00 H ATOM 5966 2HD1 LEU A 385 7.694 35.471 55.585 1.00 0.00 H ATOM 5967 3HD1 LEU A 385 6.020 35.983 55.288 1.00 0.00 H ATOM 5968 1HD2 LEU A 385 4.870 33.273 55.717 1.00 0.00 H ATOM 5969 2HD2 LEU A 385 4.442 34.356 54.401 1.00 0.00 H ATOM 5970 3HD2 LEU A 385 4.992 32.722 54.069 1.00 0.00 H ATOM 5971 N SER A 386 9.605 32.956 52.765 1.00 0.00 N ATOM 5972 CA SER A 386 10.470 31.852 53.182 1.00 0.00 C ATOM 5973 C SER A 386 11.738 32.394 53.710 1.00 0.00 C ATOM 5974 O SER A 386 12.260 31.946 54.731 1.00 0.00 O ATOM 5975 CB SER A 386 10.776 30.902 52.038 1.00 0.00 C ATOM 5976 OG SER A 386 11.588 29.849 52.472 1.00 0.00 O ATOM 5977 H SER A 386 9.141 32.886 51.869 1.00 0.00 H ATOM 5978 HA SER A 386 9.962 31.274 53.954 1.00 0.00 H ATOM 5979 1HB SER A 386 9.867 30.511 51.638 1.00 0.00 H ATOM 5980 2HB SER A 386 11.275 31.448 51.236 1.00 0.00 H ATOM 5981 HG SER A 386 11.074 29.371 53.129 1.00 0.00 H ATOM 5982 N THR A 387 12.232 33.360 52.974 1.00 0.00 N ATOM 5983 CA THR A 387 13.452 34.014 53.254 1.00 0.00 C ATOM 5984 C THR A 387 13.402 34.642 54.616 1.00 0.00 C ATOM 5985 O THR A 387 14.143 34.226 55.497 1.00 0.00 O ATOM 5986 CB THR A 387 13.677 35.036 52.162 1.00 0.00 C ATOM 5987 OG1 THR A 387 13.763 34.396 50.962 1.00 0.00 O ATOM 5988 CG2 THR A 387 14.874 35.794 52.362 1.00 0.00 C ATOM 5989 H THR A 387 11.692 33.697 52.188 1.00 0.00 H ATOM 5990 HA THR A 387 14.226 33.269 53.230 1.00 0.00 H ATOM 5991 HB THR A 387 12.844 35.719 52.137 1.00 0.00 H ATOM 5992 HG1 THR A 387 12.880 34.221 50.630 1.00 0.00 H ATOM 5993 1HG2 THR A 387 14.958 36.480 51.565 1.00 0.00 H ATOM 5994 2HG2 THR A 387 14.804 36.314 53.305 1.00 0.00 H ATOM 5995 3HG2 THR A 387 15.731 35.154 52.378 1.00 0.00 H ATOM 5996 N LEU A 388 12.353 35.413 54.881 1.00 0.00 N ATOM 5997 CA LEU A 388 12.286 36.151 56.131 1.00 0.00 C ATOM 5998 C LEU A 388 12.189 35.238 57.337 1.00 0.00 C ATOM 5999 O LEU A 388 12.953 35.377 58.286 1.00 0.00 O ATOM 6000 CB LEU A 388 11.087 37.085 56.097 1.00 0.00 C ATOM 6001 CG LEU A 388 11.170 38.212 55.120 1.00 0.00 C ATOM 6002 CD1 LEU A 388 9.860 38.877 55.073 1.00 0.00 C ATOM 6003 CD2 LEU A 388 12.268 39.176 55.530 1.00 0.00 C ATOM 6004 H LEU A 388 11.778 35.728 54.108 1.00 0.00 H ATOM 6005 HA LEU A 388 13.185 36.750 56.232 1.00 0.00 H ATOM 6006 1HB LEU A 388 10.201 36.504 55.854 1.00 0.00 H ATOM 6007 2HB LEU A 388 10.953 37.513 57.079 1.00 0.00 H ATOM 6008 HG LEU A 388 11.388 37.834 54.140 1.00 0.00 H ATOM 6009 1HD1 LEU A 388 9.905 39.694 54.371 1.00 0.00 H ATOM 6010 2HD1 LEU A 388 9.101 38.165 54.756 1.00 0.00 H ATOM 6011 3HD1 LEU A 388 9.614 39.255 56.060 1.00 0.00 H ATOM 6012 1HD2 LEU A 388 12.323 39.996 54.811 1.00 0.00 H ATOM 6013 2HD2 LEU A 388 12.048 39.569 56.509 1.00 0.00 H ATOM 6014 3HD2 LEU A 388 13.225 38.652 55.555 1.00 0.00 H ATOM 6015 N ALA A 389 11.334 34.221 57.249 1.00 0.00 N ATOM 6016 CA ALA A 389 11.151 33.289 58.350 1.00 0.00 C ATOM 6017 C ALA A 389 12.410 32.487 58.645 1.00 0.00 C ATOM 6018 O ALA A 389 12.828 32.387 59.797 1.00 0.00 O ATOM 6019 CB ALA A 389 9.985 32.366 58.036 1.00 0.00 C ATOM 6020 H ALA A 389 10.729 34.160 56.442 1.00 0.00 H ATOM 6021 HA ALA A 389 10.925 33.868 59.243 1.00 0.00 H ATOM 6022 1HB ALA A 389 9.829 31.686 58.868 1.00 0.00 H ATOM 6023 2HB ALA A 389 9.083 32.956 57.876 1.00 0.00 H ATOM 6024 3HB ALA A 389 10.212 31.798 57.137 1.00 0.00 H ATOM 6025 N LEU A 390 13.156 32.158 57.595 1.00 0.00 N ATOM 6026 CA LEU A 390 14.349 31.337 57.736 1.00 0.00 C ATOM 6027 C LEU A 390 15.436 32.104 58.440 1.00 0.00 C ATOM 6028 O LEU A 390 16.084 31.601 59.353 1.00 0.00 O ATOM 6029 CB LEU A 390 14.839 30.883 56.364 1.00 0.00 C ATOM 6030 CG LEU A 390 16.035 29.945 56.384 1.00 0.00 C ATOM 6031 CD1 LEU A 390 15.719 28.760 57.214 1.00 0.00 C ATOM 6032 CD2 LEU A 390 16.364 29.559 55.020 1.00 0.00 C ATOM 6033 H LEU A 390 12.771 32.280 56.668 1.00 0.00 H ATOM 6034 HA LEU A 390 14.102 30.459 58.332 1.00 0.00 H ATOM 6035 1HB LEU A 390 14.021 30.376 55.853 1.00 0.00 H ATOM 6036 2HB LEU A 390 15.110 31.764 55.787 1.00 0.00 H ATOM 6037 HG LEU A 390 16.890 30.449 56.837 1.00 0.00 H ATOM 6038 1HD1 LEU A 390 16.579 28.085 57.229 1.00 0.00 H ATOM 6039 2HD1 LEU A 390 15.495 29.087 58.221 1.00 0.00 H ATOM 6040 3HD1 LEU A 390 14.861 28.240 56.798 1.00 0.00 H ATOM 6041 1HD2 LEU A 390 17.201 28.904 55.040 1.00 0.00 H ATOM 6042 2HD2 LEU A 390 15.525 29.061 54.574 1.00 0.00 H ATOM 6043 3HD2 LEU A 390 16.596 30.402 54.463 1.00 0.00 H ATOM 6044 N ILE A 391 15.553 33.361 58.074 1.00 0.00 N ATOM 6045 CA ILE A 391 16.549 34.291 58.551 1.00 0.00 C ATOM 6046 C ILE A 391 16.357 34.649 60.001 1.00 0.00 C ATOM 6047 O ILE A 391 17.259 34.529 60.828 1.00 0.00 O ATOM 6048 CB ILE A 391 16.466 35.498 57.691 1.00 0.00 C ATOM 6049 CG1 ILE A 391 16.877 35.161 56.428 1.00 0.00 C ATOM 6050 CG2 ILE A 391 17.276 36.592 58.248 1.00 0.00 C ATOM 6051 CD1 ILE A 391 16.584 36.117 55.564 1.00 0.00 C ATOM 6052 H ILE A 391 14.996 33.661 57.285 1.00 0.00 H ATOM 6053 HA ILE A 391 17.529 33.826 58.463 1.00 0.00 H ATOM 6054 HB ILE A 391 15.439 35.827 57.623 1.00 0.00 H ATOM 6055 1HG1 ILE A 391 17.912 34.993 56.432 1.00 0.00 H ATOM 6056 2HG1 ILE A 391 16.401 34.246 56.132 1.00 0.00 H ATOM 6057 1HG2 ILE A 391 17.197 37.462 57.600 1.00 0.00 H ATOM 6058 2HG2 ILE A 391 16.913 36.843 59.236 1.00 0.00 H ATOM 6059 3HG2 ILE A 391 18.308 36.274 58.309 1.00 0.00 H ATOM 6060 1HD1 ILE A 391 16.924 35.808 54.594 1.00 0.00 H ATOM 6061 2HD1 ILE A 391 15.546 36.279 55.541 1.00 0.00 H ATOM 6062 3HD1 ILE A 391 17.067 36.983 55.862 1.00 0.00 H ATOM 6063 N TYR A 392 15.096 34.910 60.306 1.00 0.00 N ATOM 6064 CA TYR A 392 14.640 35.368 61.593 1.00 0.00 C ATOM 6065 C TYR A 392 14.725 34.290 62.668 1.00 0.00 C ATOM 6066 O TYR A 392 15.049 34.580 63.811 1.00 0.00 O ATOM 6067 CB TYR A 392 13.207 35.872 61.451 1.00 0.00 C ATOM 6068 CG TYR A 392 13.078 37.166 60.676 1.00 0.00 C ATOM 6069 CD1 TYR A 392 11.851 37.525 60.146 1.00 0.00 C ATOM 6070 CD2 TYR A 392 14.158 37.982 60.493 1.00 0.00 C ATOM 6071 CE1 TYR A 392 11.719 38.697 59.440 1.00 0.00 C ATOM 6072 CE2 TYR A 392 14.013 39.151 59.785 1.00 0.00 C ATOM 6073 CZ TYR A 392 12.812 39.503 59.266 1.00 0.00 C ATOM 6074 OH TYR A 392 12.699 40.670 58.568 1.00 0.00 O ATOM 6075 H TYR A 392 14.457 35.041 59.535 1.00 0.00 H ATOM 6076 HA TYR A 392 15.284 36.188 61.913 1.00 0.00 H ATOM 6077 1HB TYR A 392 12.610 35.126 60.953 1.00 0.00 H ATOM 6078 2HB TYR A 392 12.781 36.027 62.434 1.00 0.00 H ATOM 6079 HD1 TYR A 392 10.996 36.875 60.293 1.00 0.00 H ATOM 6080 HD2 TYR A 392 15.128 37.706 60.906 1.00 0.00 H ATOM 6081 HE1 TYR A 392 10.753 38.982 59.021 1.00 0.00 H ATOM 6082 HE2 TYR A 392 14.846 39.797 59.634 1.00 0.00 H ATOM 6083 HH TYR A 392 11.788 40.787 58.287 1.00 0.00 H ATOM 6084 N GLY A 393 14.451 33.045 62.293 1.00 0.00 N ATOM 6085 CA GLY A 393 14.551 31.894 63.193 1.00 0.00 C ATOM 6086 C GLY A 393 15.752 31.921 64.169 1.00 0.00 C ATOM 6087 O GLY A 393 15.685 32.437 65.279 1.00 0.00 O ATOM 6088 H GLY A 393 14.206 32.874 61.329 1.00 0.00 H ATOM 6089 1HA GLY A 393 13.645 31.824 63.786 1.00 0.00 H ATOM 6090 2HA GLY A 393 14.624 30.990 62.596 1.00 0.00 H ATOM 6091 N PRO A 394 16.979 32.021 63.605 1.00 0.00 N ATOM 6092 CA PRO A 394 18.245 32.191 64.326 1.00 0.00 C ATOM 6093 C PRO A 394 18.390 33.478 65.138 1.00 0.00 C ATOM 6094 O PRO A 394 19.296 33.584 65.964 1.00 0.00 O ATOM 6095 CB PRO A 394 19.277 32.144 63.211 1.00 0.00 C ATOM 6096 CG PRO A 394 18.691 31.192 62.225 1.00 0.00 C ATOM 6097 CD PRO A 394 17.211 31.411 62.262 1.00 0.00 C ATOM 6098 HA PRO A 394 18.363 31.345 65.017 1.00 0.00 H ATOM 6099 1HB PRO A 394 19.431 33.152 62.797 1.00 0.00 H ATOM 6100 2HB PRO A 394 20.245 31.809 63.611 1.00 0.00 H ATOM 6101 1HG PRO A 394 19.105 31.378 61.223 1.00 0.00 H ATOM 6102 2HG PRO A 394 18.964 30.183 62.504 1.00 0.00 H ATOM 6103 1HD PRO A 394 16.922 32.104 61.483 1.00 0.00 H ATOM 6104 2HD PRO A 394 16.713 30.451 62.133 1.00 0.00 H ATOM 6105 N LYS A 395 17.608 34.498 64.813 1.00 0.00 N ATOM 6106 CA LYS A 395 17.716 35.779 65.496 1.00 0.00 C ATOM 6107 C LYS A 395 16.892 35.793 66.780 1.00 0.00 C ATOM 6108 O LYS A 395 16.941 36.754 67.549 1.00 0.00 O ATOM 6109 CB LYS A 395 17.266 36.920 64.581 1.00 0.00 C ATOM 6110 CG LYS A 395 18.106 37.067 63.313 1.00 0.00 C ATOM 6111 CD LYS A 395 19.550 37.429 63.650 1.00 0.00 C ATOM 6112 CE LYS A 395 19.665 38.858 64.161 1.00 0.00 C ATOM 6113 NZ LYS A 395 21.079 39.227 64.469 1.00 0.00 N ATOM 6114 H LYS A 395 16.788 34.322 64.257 1.00 0.00 H ATOM 6115 HA LYS A 395 18.760 35.944 65.760 1.00 0.00 H ATOM 6116 1HB LYS A 395 16.234 36.766 64.281 1.00 0.00 H ATOM 6117 2HB LYS A 395 17.309 37.862 65.125 1.00 0.00 H ATOM 6118 1HG LYS A 395 18.093 36.129 62.757 1.00 0.00 H ATOM 6119 2HG LYS A 395 17.687 37.840 62.689 1.00 0.00 H ATOM 6120 1HD LYS A 395 19.926 36.748 64.416 1.00 0.00 H ATOM 6121 2HD LYS A 395 20.169 37.323 62.756 1.00 0.00 H ATOM 6122 1HE LYS A 395 19.278 39.537 63.410 1.00 0.00 H ATOM 6123 2HE LYS A 395 19.067 38.964 65.065 1.00 0.00 H ATOM 6124 1HZ LYS A 395 21.113 40.180 64.804 1.00 0.00 H ATOM 6125 2HZ LYS A 395 21.444 38.607 65.178 1.00 0.00 H ATOM 6126 3HZ LYS A 395 21.638 39.146 63.631 1.00 0.00 H ATOM 6127 N ILE A 396 16.011 34.809 66.915 1.00 0.00 N ATOM 6128 CA ILE A 396 15.176 34.631 68.095 1.00 0.00 C ATOM 6129 C ILE A 396 15.966 34.146 69.303 1.00 0.00 C ATOM 6130 O ILE A 396 15.675 34.527 70.438 1.00 0.00 O ATOM 6131 CB ILE A 396 14.025 33.651 67.865 1.00 0.00 C ATOM 6132 CG1 ILE A 396 13.030 34.212 66.878 1.00 0.00 C ATOM 6133 CG2 ILE A 396 13.347 33.328 69.175 1.00 0.00 C ATOM 6134 CD1 ILE A 396 12.030 33.193 66.418 1.00 0.00 C ATOM 6135 H ILE A 396 16.037 34.055 66.247 1.00 0.00 H ATOM 6136 HA ILE A 396 14.736 35.596 68.347 1.00 0.00 H ATOM 6137 HB ILE A 396 14.412 32.750 67.436 1.00 0.00 H ATOM 6138 1HG1 ILE A 396 12.504 35.045 67.339 1.00 0.00 H ATOM 6139 2HG1 ILE A 396 13.568 34.595 66.014 1.00 0.00 H ATOM 6140 1HG2 ILE A 396 12.537 32.637 68.997 1.00 0.00 H ATOM 6141 2HG2 ILE A 396 14.066 32.879 69.854 1.00 0.00 H ATOM 6142 3HG2 ILE A 396 12.953 34.242 69.617 1.00 0.00 H ATOM 6143 1HD1 ILE A 396 11.349 33.653 65.716 1.00 0.00 H ATOM 6144 2HD1 ILE A 396 12.548 32.366 65.934 1.00 0.00 H ATOM 6145 3HD1 ILE A 396 11.472 32.820 67.274 1.00 0.00 H ATOM 6146 N VAL A 397 16.942 33.275 69.058 1.00 0.00 N ATOM 6147 CA VAL A 397 17.683 32.653 70.143 1.00 0.00 C ATOM 6148 C VAL A 397 19.096 33.230 70.264 1.00 0.00 C ATOM 6149 O VAL A 397 19.596 33.821 69.307 1.00 0.00 O ATOM 6150 CB VAL A 397 17.763 31.138 69.909 1.00 0.00 C ATOM 6151 CG1 VAL A 397 16.373 30.553 69.833 1.00 0.00 C ATOM 6152 CG2 VAL A 397 18.542 30.896 68.643 1.00 0.00 C ATOM 6153 H VAL A 397 17.167 33.040 68.101 1.00 0.00 H ATOM 6154 HA VAL A 397 17.142 32.868 71.055 1.00 0.00 H ATOM 6155 HB VAL A 397 18.256 30.655 70.734 1.00 0.00 H ATOM 6156 1HG1 VAL A 397 16.437 29.476 69.667 1.00 0.00 H ATOM 6157 2HG1 VAL A 397 15.850 30.743 70.765 1.00 0.00 H ATOM 6158 3HG1 VAL A 397 15.834 31.013 69.015 1.00 0.00 H ATOM 6159 1HG2 VAL A 397 18.604 29.851 68.468 1.00 0.00 H ATOM 6160 2HG2 VAL A 397 18.035 31.377 67.803 1.00 0.00 H ATOM 6161 3HG2 VAL A 397 19.545 31.311 68.747 1.00 0.00 H ATOM 6162 N PRO A 398 19.759 33.094 71.434 1.00 0.00 N ATOM 6163 CA PRO A 398 21.109 33.544 71.705 1.00 0.00 C ATOM 6164 C PRO A 398 22.084 32.989 70.677 1.00 0.00 C ATOM 6165 O PRO A 398 22.050 31.803 70.359 1.00 0.00 O ATOM 6166 CB PRO A 398 21.390 32.989 73.102 1.00 0.00 C ATOM 6167 CG PRO A 398 20.037 32.886 73.743 1.00 0.00 C ATOM 6168 CD PRO A 398 19.114 32.464 72.624 1.00 0.00 C ATOM 6169 HA PRO A 398 21.133 34.643 71.705 1.00 0.00 H ATOM 6170 1HB PRO A 398 21.901 32.015 73.025 1.00 0.00 H ATOM 6171 2HB PRO A 398 22.066 33.665 73.646 1.00 0.00 H ATOM 6172 1HG PRO A 398 20.061 32.156 74.566 1.00 0.00 H ATOM 6173 2HG PRO A 398 19.750 33.851 74.182 1.00 0.00 H ATOM 6174 1HD PRO A 398 19.111 31.372 72.557 1.00 0.00 H ATOM 6175 2HD PRO A 398 18.117 32.853 72.835 1.00 0.00 H ATOM 6176 N ARG A 399 23.105 33.794 70.374 1.00 0.00 N ATOM 6177 CA ARG A 399 24.111 33.496 69.350 1.00 0.00 C ATOM 6178 C ARG A 399 24.638 32.059 69.352 1.00 0.00 C ATOM 6179 O ARG A 399 24.407 31.296 68.419 1.00 0.00 O ATOM 6180 CB ARG A 399 25.305 34.423 69.484 1.00 0.00 C ATOM 6181 CG ARG A 399 26.391 34.175 68.462 1.00 0.00 C ATOM 6182 CD ARG A 399 27.504 35.148 68.572 1.00 0.00 C ATOM 6183 NE ARG A 399 27.084 36.470 68.168 1.00 0.00 N ATOM 6184 CZ ARG A 399 27.023 36.857 66.883 1.00 0.00 C ATOM 6185 NH1 ARG A 399 27.359 35.999 65.953 1.00 0.00 N ATOM 6186 NH2 ARG A 399 26.632 38.079 66.566 1.00 0.00 N ATOM 6187 H ARG A 399 23.108 34.721 70.774 1.00 0.00 H ATOM 6188 HA ARG A 399 23.646 33.649 68.377 1.00 0.00 H ATOM 6189 1HB ARG A 399 24.977 35.457 69.385 1.00 0.00 H ATOM 6190 2HB ARG A 399 25.742 34.314 70.477 1.00 0.00 H ATOM 6191 1HG ARG A 399 26.804 33.175 68.607 1.00 0.00 H ATOM 6192 2HG ARG A 399 25.972 34.256 67.457 1.00 0.00 H ATOM 6193 1HD ARG A 399 27.849 35.195 69.604 1.00 0.00 H ATOM 6194 2HD ARG A 399 28.322 34.845 67.939 1.00 0.00 H ATOM 6195 HE ARG A 399 26.825 37.134 68.885 1.00 0.00 H ATOM 6196 1HH1 ARG A 399 27.655 35.068 66.212 1.00 0.00 H ATOM 6197 2HH1 ARG A 399 27.325 36.252 64.976 1.00 0.00 H ATOM 6198 1HH2 ARG A 399 26.376 38.733 67.293 1.00 0.00 H ATOM 6199 2HH2 ARG A 399 26.590 38.359 65.597 1.00 0.00 H ATOM 6200 N GLU A 400 24.774 31.514 70.560 1.00 0.00 N ATOM 6201 CA GLU A 400 25.298 30.157 70.726 1.00 0.00 C ATOM 6202 C GLU A 400 24.534 29.094 69.945 1.00 0.00 C ATOM 6203 O GLU A 400 25.125 28.109 69.510 1.00 0.00 O ATOM 6204 CB GLU A 400 25.298 29.764 72.203 1.00 0.00 C ATOM 6205 CG GLU A 400 25.842 28.362 72.478 1.00 0.00 C ATOM 6206 CD GLU A 400 25.869 28.020 73.947 1.00 0.00 C ATOM 6207 OE1 GLU A 400 25.498 28.852 74.738 1.00 0.00 O ATOM 6208 OE2 GLU A 400 26.260 26.924 74.274 1.00 0.00 O ATOM 6209 H GLU A 400 24.715 32.109 71.375 1.00 0.00 H ATOM 6210 HA GLU A 400 26.324 30.144 70.356 1.00 0.00 H ATOM 6211 1HB GLU A 400 25.899 30.476 72.769 1.00 0.00 H ATOM 6212 2HB GLU A 400 24.278 29.814 72.590 1.00 0.00 H ATOM 6213 1HG GLU A 400 25.221 27.635 71.958 1.00 0.00 H ATOM 6214 2HG GLU A 400 26.852 28.291 72.075 1.00 0.00 H ATOM 6215 N LEU A 401 23.211 29.209 69.909 1.00 0.00 N ATOM 6216 CA LEU A 401 22.381 28.196 69.277 1.00 0.00 C ATOM 6217 C LEU A 401 21.781 28.651 67.960 1.00 0.00 C ATOM 6218 O LEU A 401 20.909 27.976 67.418 1.00 0.00 O ATOM 6219 CB LEU A 401 21.249 27.778 70.218 1.00 0.00 C ATOM 6220 CG LEU A 401 21.710 27.141 71.533 1.00 0.00 C ATOM 6221 CD1 LEU A 401 20.503 26.831 72.400 1.00 0.00 C ATOM 6222 CD2 LEU A 401 22.508 25.874 71.219 1.00 0.00 C ATOM 6223 H LEU A 401 22.786 30.076 70.199 1.00 0.00 H ATOM 6224 HA LEU A 401 23.005 27.333 69.048 1.00 0.00 H ATOM 6225 1HB LEU A 401 20.653 28.658 70.457 1.00 0.00 H ATOM 6226 2HB LEU A 401 20.613 27.063 69.699 1.00 0.00 H ATOM 6227 HG LEU A 401 22.338 27.841 72.082 1.00 0.00 H ATOM 6228 1HD1 LEU A 401 20.833 26.378 73.335 1.00 0.00 H ATOM 6229 2HD1 LEU A 401 19.964 27.754 72.615 1.00 0.00 H ATOM 6230 3HD1 LEU A 401 19.850 26.144 71.879 1.00 0.00 H ATOM 6231 1HD2 LEU A 401 22.841 25.414 72.150 1.00 0.00 H ATOM 6232 2HD2 LEU A 401 21.880 25.173 70.675 1.00 0.00 H ATOM 6233 3HD2 LEU A 401 23.374 26.130 70.612 1.00 0.00 H ATOM 6234 N ALA A 402 22.280 29.764 67.418 1.00 0.00 N ATOM 6235 CA ALA A 402 21.786 30.290 66.153 1.00 0.00 C ATOM 6236 C ALA A 402 22.038 29.247 65.074 1.00 0.00 C ATOM 6237 O ALA A 402 21.186 29.018 64.217 1.00 0.00 O ATOM 6238 CB ALA A 402 22.473 31.600 65.811 1.00 0.00 C ATOM 6239 H ALA A 402 23.001 30.274 67.905 1.00 0.00 H ATOM 6240 HA ALA A 402 20.716 30.483 66.220 1.00 0.00 H ATOM 6241 1HB ALA A 402 22.126 31.941 64.842 1.00 0.00 H ATOM 6242 2HB ALA A 402 22.231 32.341 66.571 1.00 0.00 H ATOM 6243 3HB ALA A 402 23.552 31.450 65.779 1.00 0.00 H ATOM 6244 N GLU A 403 23.176 28.538 65.191 1.00 0.00 N ATOM 6245 CA GLU A 403 23.528 27.499 64.234 1.00 0.00 C ATOM 6246 C GLU A 403 22.534 26.378 64.305 1.00 0.00 C ATOM 6247 O GLU A 403 21.950 25.994 63.296 1.00 0.00 O ATOM 6248 CB GLU A 403 24.935 26.949 64.483 1.00 0.00 C ATOM 6249 CG GLU A 403 25.343 25.848 63.496 1.00 0.00 C ATOM 6250 CD GLU A 403 26.665 25.222 63.808 1.00 0.00 C ATOM 6251 OE1 GLU A 403 27.257 25.599 64.786 1.00 0.00 O ATOM 6252 OE2 GLU A 403 27.087 24.364 63.067 1.00 0.00 O ATOM 6253 H GLU A 403 23.841 28.789 65.909 1.00 0.00 H ATOM 6254 HA GLU A 403 23.502 27.929 63.237 1.00 0.00 H ATOM 6255 1HB GLU A 403 25.663 27.759 64.413 1.00 0.00 H ATOM 6256 2HB GLU A 403 24.996 26.544 65.491 1.00 0.00 H ATOM 6257 1HG GLU A 403 24.579 25.068 63.504 1.00 0.00 H ATOM 6258 2HG GLU A 403 25.381 26.266 62.500 1.00 0.00 H ATOM 6259 N ALA A 404 22.301 25.902 65.524 1.00 0.00 N ATOM 6260 CA ALA A 404 21.395 24.798 65.757 1.00 0.00 C ATOM 6261 C ALA A 404 20.006 25.181 65.282 1.00 0.00 C ATOM 6262 O ALA A 404 19.335 24.370 64.671 1.00 0.00 O ATOM 6263 CB ALA A 404 21.395 24.436 67.226 1.00 0.00 C ATOM 6264 H ALA A 404 22.823 26.278 66.303 1.00 0.00 H ATOM 6265 HA ALA A 404 21.727 23.931 65.186 1.00 0.00 H ATOM 6266 1HB ALA A 404 20.698 23.622 67.391 1.00 0.00 H ATOM 6267 2HB ALA A 404 22.395 24.127 67.528 1.00 0.00 H ATOM 6268 3HB ALA A 404 21.094 25.300 67.803 1.00 0.00 H ATOM 6269 N THR A 405 19.649 26.460 65.403 1.00 0.00 N ATOM 6270 CA THR A 405 18.353 26.923 64.931 1.00 0.00 C ATOM 6271 C THR A 405 18.257 26.913 63.432 1.00 0.00 C ATOM 6272 O THR A 405 17.291 26.408 62.882 1.00 0.00 O ATOM 6273 CB THR A 405 18.023 28.313 65.415 1.00 0.00 C ATOM 6274 OG1 THR A 405 18.019 28.326 66.811 1.00 0.00 O ATOM 6275 CG2 THR A 405 16.694 28.704 64.896 1.00 0.00 C ATOM 6276 H THR A 405 20.173 27.051 66.031 1.00 0.00 H ATOM 6277 HA THR A 405 17.589 26.256 65.325 1.00 0.00 H ATOM 6278 HB THR A 405 18.775 29.006 65.062 1.00 0.00 H ATOM 6279 HG1 THR A 405 18.888 28.073 67.134 1.00 0.00 H ATOM 6280 1HG2 THR A 405 16.462 29.689 65.240 1.00 0.00 H ATOM 6281 2HG2 THR A 405 16.709 28.688 63.810 1.00 0.00 H ATOM 6282 3HG2 THR A 405 15.943 28.003 65.258 1.00 0.00 H ATOM 6283 N GLY A 406 19.333 27.318 62.763 1.00 0.00 N ATOM 6284 CA GLY A 406 19.337 27.323 61.309 1.00 0.00 C ATOM 6285 C GLY A 406 19.120 25.910 60.801 1.00 0.00 C ATOM 6286 O GLY A 406 18.329 25.681 59.887 1.00 0.00 O ATOM 6287 H GLY A 406 20.066 27.803 63.261 1.00 0.00 H ATOM 6288 1HA GLY A 406 18.557 27.985 60.935 1.00 0.00 H ATOM 6289 2HA GLY A 406 20.286 27.717 60.944 1.00 0.00 H ATOM 6290 N VAL A 407 19.645 24.957 61.570 1.00 0.00 N ATOM 6291 CA VAL A 407 19.523 23.548 61.261 1.00 0.00 C ATOM 6292 C VAL A 407 18.056 23.115 61.496 1.00 0.00 C ATOM 6293 O VAL A 407 17.470 22.446 60.645 1.00 0.00 O ATOM 6294 CB VAL A 407 20.482 22.735 62.149 1.00 0.00 C ATOM 6295 CG1 VAL A 407 20.229 21.403 62.009 1.00 0.00 C ATOM 6296 CG2 VAL A 407 21.921 23.061 61.786 1.00 0.00 C ATOM 6297 H VAL A 407 20.350 25.231 62.242 1.00 0.00 H ATOM 6298 HA VAL A 407 19.797 23.385 60.217 1.00 0.00 H ATOM 6299 HB VAL A 407 20.318 22.977 63.181 1.00 0.00 H ATOM 6300 1HG1 VAL A 407 20.906 20.855 62.634 1.00 0.00 H ATOM 6301 2HG1 VAL A 407 19.206 21.200 62.305 1.00 0.00 H ATOM 6302 3HG1 VAL A 407 20.366 21.139 61.037 1.00 0.00 H ATOM 6303 1HG2 VAL A 407 22.594 22.485 62.416 1.00 0.00 H ATOM 6304 2HG2 VAL A 407 22.097 22.813 60.751 1.00 0.00 H ATOM 6305 3HG2 VAL A 407 22.101 24.102 61.934 1.00 0.00 H ATOM 6306 N VAL A 408 17.427 23.623 62.577 1.00 0.00 N ATOM 6307 CA VAL A 408 16.024 23.293 62.888 1.00 0.00 C ATOM 6308 C VAL A 408 15.107 23.786 61.801 1.00 0.00 C ATOM 6309 O VAL A 408 14.308 23.036 61.250 1.00 0.00 O ATOM 6310 CB VAL A 408 15.533 23.897 64.224 1.00 0.00 C ATOM 6311 CG1 VAL A 408 14.043 23.664 64.365 1.00 0.00 C ATOM 6312 CG2 VAL A 408 16.242 23.329 65.302 1.00 0.00 C ATOM 6313 H VAL A 408 17.988 24.066 63.290 1.00 0.00 H ATOM 6314 HA VAL A 408 15.935 22.210 62.974 1.00 0.00 H ATOM 6315 HB VAL A 408 15.691 24.966 64.224 1.00 0.00 H ATOM 6316 1HG1 VAL A 408 13.700 24.087 65.302 1.00 0.00 H ATOM 6317 2HG1 VAL A 408 13.518 24.135 63.547 1.00 0.00 H ATOM 6318 3HG1 VAL A 408 13.841 22.593 64.354 1.00 0.00 H ATOM 6319 1HG2 VAL A 408 15.891 23.759 66.233 1.00 0.00 H ATOM 6320 2HG2 VAL A 408 16.068 22.268 65.295 1.00 0.00 H ATOM 6321 3HG2 VAL A 408 17.276 23.530 65.190 1.00 0.00 H ATOM 6322 N MET A 409 15.356 25.024 61.390 1.00 0.00 N ATOM 6323 CA MET A 409 14.552 25.671 60.384 1.00 0.00 C ATOM 6324 C MET A 409 14.735 24.954 59.065 1.00 0.00 C ATOM 6325 O MET A 409 13.762 24.708 58.363 1.00 0.00 O ATOM 6326 CB MET A 409 14.922 27.146 60.262 1.00 0.00 C ATOM 6327 CG MET A 409 14.608 28.047 61.467 1.00 0.00 C ATOM 6328 SD MET A 409 12.855 28.187 61.850 1.00 0.00 S ATOM 6329 CE MET A 409 12.672 26.934 63.076 1.00 0.00 C ATOM 6330 H MET A 409 15.970 25.591 61.951 1.00 0.00 H ATOM 6331 HA MET A 409 13.504 25.605 60.677 1.00 0.00 H ATOM 6332 1HB MET A 409 15.988 27.234 60.080 1.00 0.00 H ATOM 6333 2HB MET A 409 14.404 27.570 59.411 1.00 0.00 H ATOM 6334 1HG MET A 409 15.105 27.659 62.346 1.00 0.00 H ATOM 6335 2HG MET A 409 14.984 29.046 61.273 1.00 0.00 H ATOM 6336 1HE MET A 409 11.637 26.900 63.413 1.00 0.00 H ATOM 6337 2HE MET A 409 12.947 25.985 62.646 1.00 0.00 H ATOM 6338 3HE MET A 409 13.318 27.155 63.924 1.00 0.00 H ATOM 6339 N THR A 410 15.943 24.422 58.839 1.00 0.00 N ATOM 6340 CA THR A 410 16.185 23.720 57.594 1.00 0.00 C ATOM 6341 C THR A 410 15.371 22.431 57.615 1.00 0.00 C ATOM 6342 O THR A 410 14.689 22.111 56.645 1.00 0.00 O ATOM 6343 CB THR A 410 17.641 23.388 57.332 1.00 0.00 C ATOM 6344 OG1 THR A 410 18.406 24.576 57.379 1.00 0.00 O ATOM 6345 CG2 THR A 410 17.727 22.735 55.942 1.00 0.00 C ATOM 6346 H THR A 410 16.732 24.760 59.373 1.00 0.00 H ATOM 6347 HA THR A 410 15.864 24.349 56.768 1.00 0.00 H ATOM 6348 HB THR A 410 18.005 22.705 58.096 1.00 0.00 H ATOM 6349 HG1 THR A 410 18.255 25.020 58.217 1.00 0.00 H ATOM 6350 1HG2 THR A 410 18.749 22.478 55.710 1.00 0.00 H ATOM 6351 2HG2 THR A 410 17.133 21.847 55.930 1.00 0.00 H ATOM 6352 3HG2 THR A 410 17.356 23.431 55.191 1.00 0.00 H ATOM 6353 N PHE A 411 15.286 21.796 58.802 1.00 0.00 N ATOM 6354 CA PHE A 411 14.502 20.568 58.911 1.00 0.00 C ATOM 6355 C PHE A 411 13.092 20.850 58.452 1.00 0.00 C ATOM 6356 O PHE A 411 12.522 20.116 57.648 1.00 0.00 O ATOM 6357 CB PHE A 411 14.439 19.969 60.324 1.00 0.00 C ATOM 6358 CG PHE A 411 13.558 18.706 60.350 1.00 0.00 C ATOM 6359 CD1 PHE A 411 14.088 17.486 60.131 1.00 0.00 C ATOM 6360 CD2 PHE A 411 12.193 18.776 60.597 1.00 0.00 C ATOM 6361 CE1 PHE A 411 13.316 16.368 60.153 1.00 0.00 C ATOM 6362 CE2 PHE A 411 11.435 17.663 60.618 1.00 0.00 C ATOM 6363 CZ PHE A 411 11.987 16.457 60.397 1.00 0.00 C ATOM 6364 H PHE A 411 15.938 22.043 59.537 1.00 0.00 H ATOM 6365 HA PHE A 411 14.935 19.822 58.291 1.00 0.00 H ATOM 6366 1HB PHE A 411 15.446 19.719 60.662 1.00 0.00 H ATOM 6367 2HB PHE A 411 14.047 20.686 61.013 1.00 0.00 H ATOM 6368 HD1 PHE A 411 15.129 17.405 59.941 1.00 0.00 H ATOM 6369 HD2 PHE A 411 11.735 19.708 60.772 1.00 0.00 H ATOM 6370 HE1 PHE A 411 13.755 15.407 59.977 1.00 0.00 H ATOM 6371 HE2 PHE A 411 10.380 17.752 60.812 1.00 0.00 H ATOM 6372 HZ PHE A 411 11.374 15.559 60.411 1.00 0.00 H ATOM 6373 N TYR A 412 12.571 21.962 58.967 1.00 0.00 N ATOM 6374 CA TYR A 412 11.207 22.397 58.753 1.00 0.00 C ATOM 6375 C TYR A 412 10.987 22.790 57.286 1.00 0.00 C ATOM 6376 O TYR A 412 9.930 22.509 56.723 1.00 0.00 O ATOM 6377 CB TYR A 412 10.896 23.566 59.688 1.00 0.00 C ATOM 6378 CG TYR A 412 10.615 23.082 61.119 1.00 0.00 C ATOM 6379 CD1 TYR A 412 11.457 22.218 61.695 1.00 0.00 C ATOM 6380 CD2 TYR A 412 9.546 23.518 61.781 1.00 0.00 C ATOM 6381 CE1 TYR A 412 11.232 21.765 62.980 1.00 0.00 C ATOM 6382 CE2 TYR A 412 9.285 23.095 63.054 1.00 0.00 C ATOM 6383 CZ TYR A 412 10.129 22.215 63.659 1.00 0.00 C ATOM 6384 OH TYR A 412 9.881 21.786 64.929 1.00 0.00 O ATOM 6385 H TYR A 412 13.116 22.449 59.668 1.00 0.00 H ATOM 6386 HA TYR A 412 10.535 21.566 58.974 1.00 0.00 H ATOM 6387 1HB TYR A 412 11.721 24.253 59.705 1.00 0.00 H ATOM 6388 2HB TYR A 412 10.058 24.101 59.335 1.00 0.00 H ATOM 6389 HD1 TYR A 412 12.303 21.882 61.153 1.00 0.00 H ATOM 6390 HD2 TYR A 412 8.916 24.174 61.328 1.00 0.00 H ATOM 6391 HE1 TYR A 412 11.924 21.059 63.440 1.00 0.00 H ATOM 6392 HE2 TYR A 412 8.402 23.465 63.579 1.00 0.00 H ATOM 6393 HH TYR A 412 9.054 22.158 65.235 1.00 0.00 H ATOM 6394 N MET A 413 12.049 23.266 56.616 1.00 0.00 N ATOM 6395 CA MET A 413 11.956 23.587 55.190 1.00 0.00 C ATOM 6396 C MET A 413 11.676 22.309 54.432 1.00 0.00 C ATOM 6397 O MET A 413 10.708 22.208 53.674 1.00 0.00 O ATOM 6398 CB MET A 413 13.248 24.247 54.687 1.00 0.00 C ATOM 6399 CG MET A 413 13.541 25.633 55.200 1.00 0.00 C ATOM 6400 SD MET A 413 15.166 26.196 54.712 1.00 0.00 S ATOM 6401 CE MET A 413 14.933 26.491 52.976 1.00 0.00 C ATOM 6402 H MET A 413 12.818 23.647 57.148 1.00 0.00 H ATOM 6403 HA MET A 413 11.153 24.294 55.029 1.00 0.00 H ATOM 6404 1HB MET A 413 14.092 23.637 54.951 1.00 0.00 H ATOM 6405 2HB MET A 413 13.221 24.314 53.598 1.00 0.00 H ATOM 6406 1HG MET A 413 12.808 26.323 54.819 1.00 0.00 H ATOM 6407 2HG MET A 413 13.482 25.643 56.274 1.00 0.00 H ATOM 6408 1HE MET A 413 15.866 26.847 52.539 1.00 0.00 H ATOM 6409 2HE MET A 413 14.632 25.563 52.486 1.00 0.00 H ATOM 6410 3HE MET A 413 14.156 27.242 52.838 1.00 0.00 H ATOM 6411 N GLY A 414 12.469 21.299 54.779 1.00 0.00 N ATOM 6412 CA GLY A 414 12.440 20.004 54.141 1.00 0.00 C ATOM 6413 C GLY A 414 11.127 19.312 54.395 1.00 0.00 C ATOM 6414 O GLY A 414 10.541 18.745 53.484 1.00 0.00 O ATOM 6415 H GLY A 414 13.259 21.512 55.374 1.00 0.00 H ATOM 6416 1HA GLY A 414 12.593 20.119 53.070 1.00 0.00 H ATOM 6417 2HA GLY A 414 13.253 19.395 54.513 1.00 0.00 H ATOM 6418 N LEU A 415 10.619 19.436 55.616 1.00 0.00 N ATOM 6419 CA LEU A 415 9.395 18.759 55.980 1.00 0.00 C ATOM 6420 C LEU A 415 8.263 19.310 55.146 1.00 0.00 C ATOM 6421 O LEU A 415 7.508 18.553 54.549 1.00 0.00 O ATOM 6422 CB LEU A 415 9.097 18.938 57.463 1.00 0.00 C ATOM 6423 CG LEU A 415 7.851 18.259 57.943 1.00 0.00 C ATOM 6424 CD1 LEU A 415 7.964 16.760 57.658 1.00 0.00 C ATOM 6425 CD2 LEU A 415 7.675 18.534 59.419 1.00 0.00 C ATOM 6426 H LEU A 415 11.175 19.872 56.337 1.00 0.00 H ATOM 6427 HA LEU A 415 9.512 17.693 55.785 1.00 0.00 H ATOM 6428 1HB LEU A 415 9.938 18.549 58.036 1.00 0.00 H ATOM 6429 2HB LEU A 415 9.005 20.002 57.673 1.00 0.00 H ATOM 6430 HG LEU A 415 7.002 18.640 57.401 1.00 0.00 H ATOM 6431 1HD1 LEU A 415 7.061 16.256 58.004 1.00 0.00 H ATOM 6432 2HD1 LEU A 415 8.081 16.601 56.585 1.00 0.00 H ATOM 6433 3HD1 LEU A 415 8.825 16.357 58.178 1.00 0.00 H ATOM 6434 1HD2 LEU A 415 6.769 18.042 59.774 1.00 0.00 H ATOM 6435 2HD2 LEU A 415 8.527 18.151 59.963 1.00 0.00 H ATOM 6436 3HD2 LEU A 415 7.594 19.588 59.578 1.00 0.00 H ATOM 6437 N GLY A 416 8.227 20.632 55.004 1.00 0.00 N ATOM 6438 CA GLY A 416 7.168 21.265 54.241 1.00 0.00 C ATOM 6439 C GLY A 416 7.209 20.800 52.784 1.00 0.00 C ATOM 6440 O GLY A 416 6.221 20.281 52.273 1.00 0.00 O ATOM 6441 H GLY A 416 8.820 21.205 55.588 1.00 0.00 H ATOM 6442 1HA GLY A 416 6.200 21.026 54.680 1.00 0.00 H ATOM 6443 2HA GLY A 416 7.282 22.338 54.293 1.00 0.00 H ATOM 6444 N LEU A 417 8.430 20.604 52.251 1.00 0.00 N ATOM 6445 CA LEU A 417 8.579 20.192 50.852 1.00 0.00 C ATOM 6446 C LEU A 417 8.047 18.796 50.628 1.00 0.00 C ATOM 6447 O LEU A 417 7.272 18.567 49.704 1.00 0.00 O ATOM 6448 CB LEU A 417 10.051 20.245 50.416 1.00 0.00 C ATOM 6449 CG LEU A 417 10.663 21.627 50.281 1.00 0.00 C ATOM 6450 CD1 LEU A 417 12.159 21.507 50.089 1.00 0.00 C ATOM 6451 CD2 LEU A 417 10.017 22.328 49.119 1.00 0.00 C ATOM 6452 H LEU A 417 9.231 21.003 52.729 1.00 0.00 H ATOM 6453 HA LEU A 417 7.996 20.871 50.230 1.00 0.00 H ATOM 6454 1HB LEU A 417 10.645 19.701 51.131 1.00 0.00 H ATOM 6455 2HB LEU A 417 10.143 19.751 49.450 1.00 0.00 H ATOM 6456 HG LEU A 417 10.494 22.195 51.194 1.00 0.00 H ATOM 6457 1HD1 LEU A 417 12.593 22.502 49.992 1.00 0.00 H ATOM 6458 2HD1 LEU A 417 12.596 21.004 50.946 1.00 0.00 H ATOM 6459 3HD1 LEU A 417 12.365 20.932 49.187 1.00 0.00 H ATOM 6460 1HD2 LEU A 417 10.441 23.311 49.010 1.00 0.00 H ATOM 6461 2HD2 LEU A 417 10.189 21.757 48.207 1.00 0.00 H ATOM 6462 3HD2 LEU A 417 8.946 22.413 49.297 1.00 0.00 H ATOM 6463 N VAL A 418 8.286 17.935 51.601 1.00 0.00 N ATOM 6464 CA VAL A 418 7.882 16.546 51.576 1.00 0.00 C ATOM 6465 C VAL A 418 6.406 16.341 51.754 1.00 0.00 C ATOM 6466 O VAL A 418 5.792 15.527 51.068 1.00 0.00 O ATOM 6467 CB VAL A 418 8.614 15.801 52.669 1.00 0.00 C ATOM 6468 CG1 VAL A 418 8.036 14.409 52.820 1.00 0.00 C ATOM 6469 CG2 VAL A 418 10.065 15.784 52.295 1.00 0.00 C ATOM 6470 H VAL A 418 8.956 18.212 52.305 1.00 0.00 H ATOM 6471 HA VAL A 418 8.172 16.126 50.612 1.00 0.00 H ATOM 6472 HB VAL A 418 8.473 16.308 53.618 1.00 0.00 H ATOM 6473 1HG1 VAL A 418 8.569 13.878 53.610 1.00 0.00 H ATOM 6474 2HG1 VAL A 418 6.981 14.478 53.079 1.00 0.00 H ATOM 6475 3HG1 VAL A 418 8.138 13.873 51.911 1.00 0.00 H ATOM 6476 1HG2 VAL A 418 10.607 15.272 53.036 1.00 0.00 H ATOM 6477 2HG2 VAL A 418 10.197 15.283 51.345 1.00 0.00 H ATOM 6478 3HG2 VAL A 418 10.434 16.788 52.214 1.00 0.00 H ATOM 6479 N LEU A 419 5.847 17.044 52.716 1.00 0.00 N ATOM 6480 CA LEU A 419 4.439 16.960 53.001 1.00 0.00 C ATOM 6481 C LEU A 419 3.650 17.472 51.797 1.00 0.00 C ATOM 6482 O LEU A 419 2.657 16.869 51.395 1.00 0.00 O ATOM 6483 CB LEU A 419 4.138 17.784 54.254 1.00 0.00 C ATOM 6484 CG LEU A 419 4.701 17.234 55.561 1.00 0.00 C ATOM 6485 CD1 LEU A 419 4.412 18.220 56.676 1.00 0.00 C ATOM 6486 CD2 LEU A 419 4.085 15.890 55.842 1.00 0.00 C ATOM 6487 H LEU A 419 6.403 17.735 53.193 1.00 0.00 H ATOM 6488 HA LEU A 419 4.182 15.922 53.204 1.00 0.00 H ATOM 6489 1HB LEU A 419 4.542 18.787 54.116 1.00 0.00 H ATOM 6490 2HB LEU A 419 3.061 17.863 54.366 1.00 0.00 H ATOM 6491 HG LEU A 419 5.779 17.126 55.482 1.00 0.00 H ATOM 6492 1HD1 LEU A 419 4.810 17.835 57.615 1.00 0.00 H ATOM 6493 2HD1 LEU A 419 4.884 19.176 56.446 1.00 0.00 H ATOM 6494 3HD1 LEU A 419 3.336 18.358 56.769 1.00 0.00 H ATOM 6495 1HD2 LEU A 419 4.488 15.494 56.777 1.00 0.00 H ATOM 6496 2HD2 LEU A 419 3.004 15.996 55.929 1.00 0.00 H ATOM 6497 3HD2 LEU A 419 4.319 15.205 55.026 1.00 0.00 H ATOM 6498 N GLY A 420 4.182 18.522 51.160 1.00 0.00 N ATOM 6499 CA GLY A 420 3.588 19.135 49.975 1.00 0.00 C ATOM 6500 C GLY A 420 3.567 18.139 48.821 1.00 0.00 C ATOM 6501 O GLY A 420 2.513 17.876 48.239 1.00 0.00 O ATOM 6502 H GLY A 420 5.007 18.955 51.551 1.00 0.00 H ATOM 6503 1HA GLY A 420 2.574 19.467 50.201 1.00 0.00 H ATOM 6504 2HA GLY A 420 4.158 20.018 49.700 1.00 0.00 H ATOM 6505 N SER A 421 4.698 17.439 48.641 1.00 0.00 N ATOM 6506 CA SER A 421 4.848 16.450 47.577 1.00 0.00 C ATOM 6507 C SER A 421 3.853 15.336 47.795 1.00 0.00 C ATOM 6508 O SER A 421 3.022 15.063 46.933 1.00 0.00 O ATOM 6509 CB SER A 421 6.259 15.893 47.551 1.00 0.00 C ATOM 6510 OG SER A 421 6.405 14.940 46.532 1.00 0.00 O ATOM 6511 H SER A 421 5.538 17.771 49.088 1.00 0.00 H ATOM 6512 HA SER A 421 4.661 16.934 46.617 1.00 0.00 H ATOM 6513 1HB SER A 421 6.968 16.706 47.396 1.00 0.00 H ATOM 6514 2HB SER A 421 6.488 15.440 48.508 1.00 0.00 H ATOM 6515 HG SER A 421 5.809 14.221 46.756 1.00 0.00 H ATOM 6516 N ALA A 422 3.792 14.884 49.043 1.00 0.00 N ATOM 6517 CA ALA A 422 2.918 13.805 49.449 1.00 0.00 C ATOM 6518 C ALA A 422 1.458 14.149 49.223 1.00 0.00 C ATOM 6519 O ALA A 422 0.703 13.351 48.674 1.00 0.00 O ATOM 6520 CB ALA A 422 3.173 13.452 50.904 1.00 0.00 C ATOM 6521 H ALA A 422 4.548 15.123 49.669 1.00 0.00 H ATOM 6522 HA ALA A 422 3.143 12.940 48.825 1.00 0.00 H ATOM 6523 1HB ALA A 422 2.536 12.615 51.190 1.00 0.00 H ATOM 6524 2HB ALA A 422 4.219 13.174 51.032 1.00 0.00 H ATOM 6525 3HB ALA A 422 2.946 14.311 51.530 1.00 0.00 H ATOM 6526 N CYS A 423 1.108 15.412 49.465 1.00 0.00 N ATOM 6527 CA CYS A 423 -0.264 15.849 49.294 1.00 0.00 C ATOM 6528 C CYS A 423 -0.689 15.796 47.836 1.00 0.00 C ATOM 6529 O CYS A 423 -1.791 15.345 47.527 1.00 0.00 O ATOM 6530 CB CYS A 423 -0.449 17.272 49.814 1.00 0.00 C ATOM 6531 SG CYS A 423 -2.155 17.817 49.806 1.00 0.00 S ATOM 6532 H CYS A 423 1.737 15.997 49.996 1.00 0.00 H ATOM 6533 HA CYS A 423 -0.909 15.190 49.876 1.00 0.00 H ATOM 6534 1HB CYS A 423 -0.073 17.337 50.832 1.00 0.00 H ATOM 6535 2HB CYS A 423 0.133 17.963 49.206 1.00 0.00 H ATOM 6536 HG CYS A 423 -1.900 19.068 50.186 1.00 0.00 H ATOM 6537 N SER A 424 0.242 16.100 46.931 1.00 0.00 N ATOM 6538 CA SER A 424 -0.104 16.132 45.515 1.00 0.00 C ATOM 6539 C SER A 424 -0.013 14.733 44.916 1.00 0.00 C ATOM 6540 O SER A 424 -0.672 14.427 43.922 1.00 0.00 O ATOM 6541 CB SER A 424 0.816 17.073 44.763 1.00 0.00 C ATOM 6542 OG SER A 424 2.111 16.543 44.669 1.00 0.00 O ATOM 6543 H SER A 424 1.101 16.537 47.240 1.00 0.00 H ATOM 6544 HA SER A 424 -1.130 16.489 45.413 1.00 0.00 H ATOM 6545 1HB SER A 424 0.420 17.250 43.763 1.00 0.00 H ATOM 6546 2HB SER A 424 0.849 18.026 45.274 1.00 0.00 H ATOM 6547 HG SER A 424 2.305 16.163 45.530 1.00 0.00 H ATOM 6548 N ALA A 425 0.629 13.833 45.660 1.00 0.00 N ATOM 6549 CA ALA A 425 0.905 12.477 45.206 1.00 0.00 C ATOM 6550 C ALA A 425 -0.228 11.541 45.595 1.00 0.00 C ATOM 6551 O ALA A 425 -0.664 10.710 44.798 1.00 0.00 O ATOM 6552 CB ALA A 425 2.218 11.984 45.795 1.00 0.00 C ATOM 6553 H ALA A 425 1.208 14.180 46.412 1.00 0.00 H ATOM 6554 HA ALA A 425 0.993 12.469 44.120 1.00 0.00 H ATOM 6555 1HB ALA A 425 2.394 10.957 45.479 1.00 0.00 H ATOM 6556 2HB ALA A 425 3.033 12.615 45.446 1.00 0.00 H ATOM 6557 3HB ALA A 425 2.168 12.024 46.877 1.00 0.00 H ATOM 6558 N LEU A 426 -0.820 11.809 46.753 1.00 0.00 N ATOM 6559 CA LEU A 426 -1.791 10.906 47.346 1.00 0.00 C ATOM 6560 C LEU A 426 -3.232 11.334 47.088 1.00 0.00 C ATOM 6561 O LEU A 426 -4.145 10.509 47.137 1.00 0.00 O ATOM 6562 OXT LEU A 426 -3.487 12.508 46.829 1.00 0.00 O ATOM 6563 CB LEU A 426 -1.511 10.837 48.848 1.00 0.00 C ATOM 6564 CG LEU A 426 -0.106 10.321 49.212 1.00 0.00 C ATOM 6565 CD1 LEU A 426 0.082 10.395 50.713 1.00 0.00 C ATOM 6566 CD2 LEU A 426 0.048 8.900 48.706 1.00 0.00 C ATOM 6567 H LEU A 426 -0.402 12.512 47.347 1.00 0.00 H ATOM 6568 HA LEU A 426 -1.663 9.922 46.899 1.00 0.00 H ATOM 6569 1HB LEU A 426 -1.629 11.835 49.271 1.00 0.00 H ATOM 6570 2HB LEU A 426 -2.246 10.181 49.312 1.00 0.00 H ATOM 6571 HG LEU A 426 0.651 10.952 48.753 1.00 0.00 H ATOM 6572 1HD1 LEU A 426 1.076 10.031 50.973 1.00 0.00 H ATOM 6573 2HD1 LEU A 426 -0.022 11.431 51.040 1.00 0.00 H ATOM 6574 3HD1 LEU A 426 -0.670 9.780 51.205 1.00 0.00 H ATOM 6575 1HD2 LEU A 426 1.041 8.529 48.961 1.00 0.00 H ATOM 6576 2HD2 LEU A 426 -0.706 8.265 49.170 1.00 0.00 H ATOM 6577 3HD2 LEU A 426 -0.080 8.884 47.624 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_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 -2627.33 325.12 1480.12 6.59804 61.7162 -64.4553 -612.401 3.56928 -323.502 -8.72042 -23.619 -19.4653 0 18.7064 378.825 -39.8038 0.20333 300.389 100.8 -1043.25 GLN:NtermProteinFull_1 -0.85376 0.02161 0.68103 0.00854 0.83761 -0.07944 -0.52787 0 0 0 0 0 0 0.02215 1.68442 0 0 -1.45095 0 0.34335 ARG_2 -4.83776 0.72172 2.67468 0.02412 0.58832 0.0013 0.05332 0.01499 0 0 -0.33389 0 0 -0.02017 2.71704 -0.02028 0 -0.09474 -0.25248 1.23618 PRO_3 -3.30328 0.77338 0.75951 0.00235 0.03562 -0.04775 0.53253 0.09135 0 0 0 0 0 -0.10635 0.24709 -0.71871 0 -1.64321 -0.10883 -3.4863 GLU_4 -4.8 0.7629 4.3379 0.00646 0.66374 0.28313 -1.12192 0 0 0 -1.40831 0 0 0.00915 3.66288 0.14898 0 -2.72453 0.25986 0.08023 ASP_5 -3.73677 0.56937 4.22205 0.00429 0.26382 0.2016 -1.57537 0 0 0 -1.07443 0 0 0.71498 1.58543 0.01991 0 -2.14574 0.19854 -0.75231 ARG_6 -3.99802 0.25577 2.98237 0.01934 0.47863 -0.2909 -0.39785 0 0 0 0 0 0 -0.21978 1.68885 0.02711 0 -0.09474 0.35113 0.80193 PHE_7 -3.71385 0.42479 2.43755 0.02333 0.28015 -0.39235 0.1161 0 0 0 0 0 0 -0.01601 1.82213 -0.00075 0 1.21829 0.19201 2.39139 ASN_8 -4.84536 0.43133 4.06232 0.0059 0.31545 -0.18835 -2.23178 0 0 0 0 0 0 0.17901 1.64433 -0.54201 0 -1.34026 -0.21714 -2.72656 GLY_9 -4.22168 0.59362 3.38824 0.00015 0 -0.06978 -1.61314 0 0 0 0 0 0 -0.0996 0 0.13357 0 0.79816 0.45242 -0.63802 THR_10 -6.98045 0.91794 3.06502 0.01475 0.06587 -0.21848 -0.86092 0 0 0 0 0 0 -0.03584 0.03383 0.03377 0 1.15175 0.57858 -2.23417 TYR_11 -6.93788 0.36598 3.81199 0.0209 0.20486 -0.36271 -1.3121 0 0 0 0 0 0 -0.00856 1.38378 -0.36511 0.00337 0.58223 0.01304 -2.60021 ILE_12 -9.41761 1.42874 4.07047 0.03269 0.08277 -0.0881 -2.05147 0 0 0 0 0 0 0.2292 0.67182 0.39316 0 2.30374 -0.03659 -2.38117 ILE_13 -10.7779 1.8209 3.23957 0.03019 0.07219 -0.21297 -2.01568 0 0 0 0 0 0 -0.05504 0.14192 -0.45288 0 2.30374 -0.06177 -5.96775 PHE_14 -11.994 1.68614 2.18983 0.02493 0.21111 -0.18479 -1.89992 0 0 0 0 0 0 0.0127 2.11259 0.08717 0 1.21829 -0.05623 -6.59218 PHE_15 -9.0949 0.78871 4.52262 0.02264 0.23884 -0.22635 -2.07156 0 0 0 0 0 0 0.01928 1.58994 -0.30255 0 1.21829 -0.1043 -3.39934 SER_16 -6.03844 0.65149 5.32079 0.00159 0.02435 -0.33055 -2.41832 0 0 0 0 0 0 -0.01799 0.51119 0.26996 0 -0.28969 -0.12972 -2.44535 LEU_17 -9.46571 0.93381 1.738 0.02086 0.0735 -0.05522 -0.76596 0 0 0 0 0 0 0.01222 0.11583 -0.30948 0 1.66147 -0.26029 -6.30097 GLY_18 -4.93726 0.36252 4.2855 0.00012 0 -0.32587 -2.1646 0 0 0 0 0 0 -0.00988 0 0.56732 0 0.79816 0.08076 -1.34322 ILE_19 -9.19655 0.6834 3.90695 0.03325 0.06696 -0.15606 -2.87575 0 0 0 0 0 0 -0.04353 0.19156 -0.43115 0 2.30374 0.24781 -5.26937 GLY_20 -4.26751 0.45284 2.79819 7e-05 0 -0.2089 -1.29944 0 0 0 0 0 0 -0.08458 0 0.45469 0 0.79816 0.03189 -1.32461 GLY_21 -3.63406 0.56416 3.03552 9e-05 0 0.20867 -1.72618 0 0 0 -0.76059 0 0 -0.07624 0 0.64725 0 0.79816 0.19202 -0.7512 LEU_22 -5.58932 0.57764 4.04552 0.02006 0.08411 -0.31367 -1.40493 0 0 0 0 0 0 0.02699 0.18811 0.00291 0 1.66147 0.60884 -0.09228 LEU_23 -10.1207 2.54783 2.6753 0.04429 0.26148 -0.13924 -1.78866 0.0113 0 0 0 0 0 0.20635 1.02046 -0.22099 0 1.66147 1.67755 -2.16352 PRO_24 -8.27986 1.87834 2.95497 0.0024 0.03504 -0.10946 -0.91937 0.13182 0 0 0 0 0 0.03977 0.06165 1.02416 0 -1.64321 1.57787 -3.24588 TRP_25 -9.83245 1.424 3.80298 0.02676 0.62377 -0.18403 -1.45018 0 0 0 0 0 0 -0.01203 2.04176 -0.2065 0 2.26099 0.33174 -1.17321 ASN_26 -7.59194 0.51258 6.61767 0.00688 0.26704 -0.32519 -2.68305 0 0 0 0 0 0 0.24275 1.19204 0.01308 0 -1.34026 -0.09012 -3.17851 PHE_27 -11.1744 1.61359 4.39955 0.02409 0.1609 -0.03582 -1.39552 0 0 0 0 0 0 0.13695 2.63443 0.08285 0 1.21829 -0.12021 -2.45532 PHE_28 -11.1738 2.12964 2.05961 0.02583 0.17284 -0.17252 -0.62524 0 0 0 0 0 0 -0.00854 1.46643 -0.2699 0 1.21829 -0.09641 -5.27373 VAL_29 -5.53565 0.53599 3.49576 0.02139 0.05013 -0.19046 -1.56656 0 0 0 0 0 0 0.00585 0.05781 -0.16736 0 2.64269 -0.14929 -0.79971 THR_30 -5.08322 0.4727 4.05818 0.01005 0.06486 -0.31583 -2.18293 0 0 0 0 0 0 -0.06673 0.54744 0.31346 0 1.15175 -0.15374 -1.184 ALA_31 -6.00684 0.59289 3.14382 0.00179 0 -0.15855 -2.46664 0 0 0 0 0 0 0.11607 0 -0.02554 0 1.32468 -0.02187 -3.5002 GLN_32 -6.93061 0.81869 4.70638 0.01786 0.87088 0.07071 -1.85917 0 0 0 0 0 0 0.06331 2.38814 0.01952 0 -1.45095 0.28468 -1.00055 GLU_33 -5.00191 0.3945 3.90604 0.00673 0.29429 -0.18513 -1.56025 0 0 0 0 0 0 0.0312 2.58266 -0.31511 0 -2.72453 -0.03863 -2.61014 TYR_34 -11.1574 1.68191 5.46306 0.02907 0.29414 0.05653 -1.83918 0 0 0 0 -0.57143 0 -0.035 1.87341 -0.02504 0.00152 0.58223 -0.39635 -4.04255 TRP_35 -14.0507 1.93505 3.64171 0.0405 0.39945 -0.65177 -0.96456 0 0 0 0 0 0 -0.02752 3.23616 -0.04587 0 2.26099 -0.19641 -4.42302 ILE_36 -6.83809 0.49672 3.16706 0.02877 0.07034 -0.09227 -0.39314 0 0 0 0 0 0 -0.04196 0.1213 -0.33577 0 2.30374 -0.146 -1.65928 PHE_37 -6.75469 0.44012 3.60252 0.02493 0.24412 -0.09963 -1.67772 0 0 0 -0.35938 0 0 -0.02426 2.39356 0.01928 0 1.21829 -0.0485 -1.02136 LYS_38 -7.98552 0.62651 6.66082 0.01527 0.29554 0.04282 -4.0473 0 0 0 0 -0.57143 0 -0.03587 2.70337 0.01346 0 -0.71458 -0.17977 -3.17668 LEU_39 -8.34966 1.07982 1.02459 0.0228 0.11763 -0.20325 -0.91721 0 0 0 0 0 0 0.0421 0.21065 0.08034 0 1.66147 0.39649 -4.83423 SER_40 -3.92406 0.37717 4.43106 0.00163 0.05217 -0.08353 -1.29294 0 0 0 -0.35938 0 0 0.03288 0.22658 -0.35525 0 -0.28969 1.22708 0.04372 ASN_41 -2.37787 0.10366 2.48706 0.01067 0.7717 -0.21292 -0.01247 0 0 0 0 0 0 -0.02694 1.56967 -1.0194 0 -1.34026 0.20263 0.15553 CYS_42 -3.55533 0.32969 2.25737 0.00201 0.0099 -0.34376 0.10986 0 0 0 0 0 0 -0.00899 0.14425 -0.12332 0 3.25479 -0.49958 1.57688 SER_43 -0.86302 0.06028 0.82904 0.00228 0.05814 -0.08598 0.0401 0 0 0 0 0 0 -0.03919 0.14508 -0.30136 0 -0.28969 -0.37624 -0.82057 SER_44 -3.35915 0.97314 3.20492 0.00204 0.05721 -0.09361 -0.6504 0.01611 0 0 -1.1246 0 0 0.41122 0.28801 -0.43048 0 -0.28969 -0.20305 -1.19834 PRO_45 -3.65943 0.93134 1.20929 0.0025 0.03802 0.03368 1.01619 0.04934 0 0 0 0 0 -0.16793 0.33849 -0.71237 0 -1.64321 0.15945 -2.40461 ALA_46 -1.86573 0.34197 1.74342 0.00152 0 -0.09244 -0.1541 0 0 0 -1.1246 0 0 -0.05142 0 -0.10628 0 1.32468 -0.11895 -0.10194 ALA_47 -2.67583 0.44002 1.68741 0.00142 0 -0.16955 0.33722 0 0 0 0 0 0 0.02227 0 -0.09329 0 1.32468 -0.55925 0.3151 GLY_48 -1.01122 0.04204 1.18362 6e-05 0 0.02889 0.37341 0 0 0 0 0 0 -0.08045 0 0.24289 0 0.79816 -0.42766 1.14974 GLU_49 -2.70799 0.19384 2.33145 0.00787 0.30943 -0.39118 0.09874 0 0 0 0 0 0 -0.06178 2.67862 0.00232 0 -2.72453 -0.25871 -0.52193 GLU_50 -3.61044 0.6124 3.44032 0.00653 0.30178 -0.24004 -0.70088 0.00174 0 0 0 0 0 0.34387 2.46679 0.00543 0 -2.72453 -0.18089 -0.27792 PRO_51 -4.07042 0.76042 1.67976 0.00236 0.03761 -0.0244 0.01761 0.0496 0 0 0 0 0 -0.14219 0.48578 -0.51681 0 -1.64321 -0.10495 -3.46883 LYS_52 -2.76678 0.28743 2.66839 0.00759 0.13271 -0.33379 -0.62944 0 0 0 0 0 0 -0.03453 0.8797 -0.02542 0 -0.71458 -0.45621 -0.98494 ASP_53 -2.32627 0.22899 2.94792 0.00597 0.67626 -0.15922 -0.45524 0 0 0 0 0 0 0.17997 1.75793 -0.80117 0 -2.14574 -0.39021 -0.4808 SER_54 -2.3816 0.14186 2.64321 0.00233 0.0609 -0.29495 1.09244 0 0 0 0 0 0 0.05458 0.32881 0.14718 0 -0.28969 -0.25395 1.25111 ASP_55 -2.326 1.00072 2.34352 0.03654 0.89407 -0.23858 1.1235 0 0 0 0 0 0 0.01763 2.20357 -0.04867 0 -2.14574 1.64369 4.50426 ILE_56 -6.43638 1.70654 2.08776 0.03313 0.04961 -0.08584 -1.1718 0 0 0 0 0 0 0.46681 0.1476 -0.18668 0 2.30374 2.30137 1.21588 LEU_57 -7.34536 0.89498 1.9119 0.05975 0.08019 0.04449 -0.65527 0 0 0 0 0 0 0.18597 0.15181 -0.28236 0 1.66147 0.32314 -2.96929 ASN_58 -3.15017 0.17363 3.05769 0.00658 0.77212 -0.20838 0.06505 0 0 0 0 0 0 0.10688 2.92436 0.03671 0 -1.34026 -0.26046 2.18376 TYR_59 -5.48034 0.45746 3.79109 0.02367 0.34107 -0.03271 -1.90653 0 0 0 0 0 0 0.0343 2.14878 -0.12599 0.004 0.58223 0.15583 -0.00714 PHE_60 -10.656 1.75101 2.34748 0.02723 0.23582 0.18909 -1.36102 0 0 0 0 0 0 -0.01409 1.84806 -0.26663 0 1.21829 0.35692 -4.3238 GLU_61 -3.5545 0.2865 3.35196 0.00823 0.35337 -0.15509 -0.87879 0 0 0 0 0 0 -0.01483 2.64863 -0.10864 0 -2.72453 -0.02813 -0.81583 SER_62 -3.46145 0.27733 3.42255 0.00144 0.02449 -0.16927 -1.30853 0 0 0 0 0 0 0.02788 0.91483 0.03197 0 -0.28969 -0.26679 -0.79522 TYR_63 -8.81013 1.19237 3.14423 0.02851 0.19494 -0.10139 -1.8577 0 0 0 0 0 0 0.08163 3.70477 0.08317 0.00068 0.58223 -0.18235 -1.93904 LEU_64 -9.72844 2.00904 2.33896 0.01213 0.05717 0.13146 -1.80217 0 0 0 0 0 0 -0.03472 0.43633 -0.25493 0 1.66147 -0.18337 -5.35707 ALA_65 -3.94441 0.2572 3.72091 0.00147 0 -0.12452 -2.4958 0 0 0 0 0 0 -0.0457 0 -0.28519 0 1.32468 -0.34917 -1.94052 VAL_66 -4.96196 0.423 3.82275 0.0218 0.05048 -0.02756 -1.60877 0 0 0 0 0 0 -0.05245 0.02434 -0.26975 0 2.64269 -0.28112 -0.21654 ALA_67 -5.70006 0.80246 2.46944 0.00182 0 -0.09814 -1.06765 0 0 0 0 0 0 0.00202 0 -0.30275 0 1.32468 -0.39768 -2.96584 SER_68 -5.6216 0.88695 5.34557 0.00213 0.07055 -0.12379 -2.59858 0 0 0 0 -0.77853 0 0.0488 0.72776 0.36282 0 -0.28969 0.05313 -1.91449 THR_69 -5.19087 0.26901 3.59041 0.02127 0.06806 -0.17953 -2.54843 0 0 0 0 0 0 0.02978 0.01866 0.00641 0 1.15175 0.52072 -2.24277 VAL_70 -4.61204 1.06657 2.95723 0.02631 0.05591 -0.08144 -1.70366 0.00466 0 0 0 0 0 0.16367 -0.01023 -0.40654 0 2.64269 5.28745 5.39057 PRO_71 -6.89921 1.32086 3.86843 0.00259 0.03773 -0.06408 -1.51444 0.17382 0 0 0 0 0 -0.13029 0.32547 -0.24329 0 -1.64321 5.01417 0.24854 SER_72 -5.772 0.81322 5.13761 0.00217 0.06326 -0.22382 -1.96329 0 0 0 0 0 0 0.00585 0.4781 0.33928 0 -0.28969 0.20273 -1.20658 VAL_73 -5.81578 0.25761 2.89331 0.02231 0.05278 -0.16324 -1.42159 0 0 0 0 0 0 -0.02612 0.00129 -0.26276 0 2.64269 0.27764 -1.54187 LEU_74 -7.0132 0.58277 3.33063 0.03124 0.17701 0.00168 -2.16865 0 0 0 0 0 0 0.01742 1.92744 -0.17259 0 1.66147 0.02309 -1.60167 CYS_75 -7.98019 0.72902 3.81065 0.00248 0.01384 -0.09613 -1.99958 0 0 0 0 0 0 0.30708 0.23643 0.30176 0 3.25479 -0.04986 -1.46971 LEU_76 -9.24337 1.99176 3.56332 0.02228 0.07282 -0.28226 -1.55443 0 0 0 0 0 0 0.00422 0.63442 -0.28622 0 1.66147 -0.28062 -3.69661 ALA_77 -6.41811 0.94728 3.13114 0.00168 0 0.01237 -1.78261 0 0 0 0 0 0 -0.04024 0 -0.08036 0 1.32468 -0.26125 -3.16543 LEU_78 -7.15087 0.85125 4.04783 0.02078 0.07687 -0.11285 -2.06041 0 0 0 0 0 0 0.00611 0.47092 -0.25187 0 1.66147 -0.24267 -2.68342 ASN_79 -8.63047 0.79113 6.99554 0.00585 0.57366 -0.46484 -2.50373 0 0 0 0 -0.91377 0 0.1128 3.26134 0.15331 0 -1.34026 -0.09647 -2.05591 PHE_80 -8.80199 1.56038 1.12123 0.05434 0.41137 -0.23595 -0.61923 0 0 0 0 0 0 0.10095 3.67369 -0.11673 0 1.21829 -0.05897 -1.6926 LEU_81 -7.1851 0.56448 2.61567 0.02221 0.08327 -0.00484 -1.16899 0 0 0 0 0 0 -0.00999 0.35356 -0.27373 0 1.66147 -0.16815 -3.51016 LEU_82 -6.47143 0.47163 3.79854 0.02288 0.12832 -0.24445 -2.64228 0 0 0 0 0 0 0.01031 0.07798 0.34604 0 1.66147 0.01628 -2.8247 VAL_83 -6.59579 0.64338 3.51925 0.01854 0.06577 -0.41491 -0.91135 0 0 0 0 0 0 -0.13683 0.57356 0.35985 0 2.64269 0.06607 -0.16976 ASN_84 -6.76292 0.73387 3.32193 0.00605 0.28751 -0.65431 0.254 0 0 0 0 0 0 0.03167 1.78494 -0.406 0 -1.34026 -0.32867 -3.07221 ARG_85 -5.09298 0.60522 2.33078 0.03053 0.88396 -0.13734 -0.51903 0 0 0 0 0 0 0.1083 3.43146 -0.12678 0 -0.09474 -0.34563 1.07374 VAL_86 -5.55684 1.0698 2.10346 0.01958 0.04269 -0.43746 0.0486 0.00282 0 0 0 0 0 -0.01683 0.05724 -0.72346 0 2.64269 0.04814 -0.69957 PRO_87 -4.92817 0.86929 1.97917 0.00305 0.0716 -0.06515 -1.04313 0.06598 0 0 0 0 0 -0.0775 0.07006 -1.06675 0 -1.64321 -0.14355 -5.90832 ILE_88 -7.81411 1.25138 1.97734 0.03958 0.20807 -0.36884 -0.44833 0 0 0 0 0 0 0.00967 1.00101 0.10887 0 2.30374 -0.3652 -2.09682 ARG_89 -5.47495 0.7316 3.60563 0.01285 0.24729 -0.11737 -0.48923 0 0 0 0 0 0 -0.01968 2.15348 -0.12885 0 -0.09474 -0.34026 0.08577 VAL_90 -5.10622 0.60152 2.63624 0.02384 0.05432 -0.14037 -0.80489 0 0 0 0 0 0 -0.05037 -0.01557 -0.38358 0 2.64269 -0.21657 -0.75896 ARG_91 -9.33517 0.34747 7.17769 0.01433 0.32894 -0.44576 -1.99829 0 0 0 0 0 0 -0.03916 2.21748 -0.09254 0 -0.09474 -0.17793 -2.09768 VAL_92 -8.55348 0.68171 1.70534 0.01992 0.04963 -0.1761 -1.88866 0 0 0 0 0 0 -0.01855 -0.01586 -0.39828 0 2.64269 -0.18044 -6.13208 LEU_93 -6.73672 0.48523 3.17266 0.01976 0.14996 -0.156 -2.2691 0 0 0 0 0 0 -0.02588 0.74351 -0.24055 0 1.66147 -0.06998 -3.26564 ALA_94 -4.29018 0.58584 3.77345 0.00149 0 -0.16913 -2.4069 0 0 0 0 0 0 -0.02951 0 -0.09318 0 1.32468 -0.15398 -1.4574 SER_95 -6.723 0.67556 5.42986 0.00168 0.02392 -0.24033 -1.62599 0 0 0 0 0 0 0.1369 0.59162 0.25157 0 -0.28969 -0.19404 -1.96193 LEU_96 -9.95397 1.11887 2.37254 0.01424 0.06962 -0.18314 -1.65714 0 0 0 0 0 0 -0.03458 0.43481 -0.28349 0 1.66147 -0.25589 -6.69665 THR_97 -4.98378 0.26666 4.63196 0.01191 0.0625 -0.19044 -2.49428 0 0 0 0 0 0 -0.01037 0.01662 0.00231 0 1.15175 -0.11628 -1.65143 VAL_98 -5.91948 0.64364 3.377 0.02544 0.05539 -0.12617 -1.79246 0 0 0 0 0 0 -0.03177 0.07358 -0.3074 0 2.64269 -0.03076 -1.3903 MET_99 -10.3453 0.96009 3.13731 0.00641 0.06766 -0.39017 -1.77126 0 0 0 0 0 0 -0.0421 1.5428 -0.04458 0 1.65735 -0.12706 -5.34883 LEU_100 -8.39099 0.98574 4.09863 0.02102 0.14344 -0.16235 -1.65459 0 0 0 0 0 0 -0.02207 0.57067 -0.22482 0 1.66147 -0.12371 -3.09754 ALA_101 -4.56445 0.31738 3.33665 0.00142 0 -0.03121 -1.81884 0 0 0 0 0 0 -0.04391 0 -0.3489 0 1.32468 -0.31844 -2.14561 ILE_102 -8.12285 0.90407 2.67591 0.05744 0.12184 -0.16979 -1.79099 0 0 0 0 0 0 -0.04512 0.9708 -0.2943 0 2.30374 -0.28523 -3.67449 PHE_103 -12.0185 1.74674 3.7495 0.02534 0.20963 -0.07487 -3.40532 0 0 0 0 0 0 0.07301 1.83515 0.00994 0 1.21829 -0.09059 -6.72173 ILE_104 -6.65127 0.71621 5.15304 0.02634 0.06614 -0.07818 -2.16549 0 0 0 0 0 0 -0.04898 0.24118 -0.37265 0 2.30374 -0.10828 -0.9182 VAL_105 -5.39381 0.57538 3.51408 0.02262 0.05396 -0.13072 -1.46576 0 0 0 0 0 0 0.0189 0.01015 -0.2955 0 2.64269 -0.09172 -0.53972 MET_106 -9.80963 1.33472 2.31098 0.01186 0.05102 -0.30438 -0.987 0 0 0 0 0 0 -0.0245 1.75869 -0.17542 0 1.65735 -0.20428 -4.38061 THR_107 -6.96342 1.17314 5.12253 0.00822 0.05084 0.01176 -2.39975 0 0 0 0 0 0 0.0023 0.04431 -0.02045 0 1.15175 -0.01109 -1.82987 VAL_108 -4.10818 0.21032 2.79081 0.02517 0.05129 0.0135 -1.43719 0 0 0 0 0 0 0.00401 0.01646 -0.19401 0 2.64269 0.03351 0.04838 LEU_109 -6.58787 0.99063 1.94201 0.02011 0.1022 -0.15733 -1.64318 0 0 0 0 0 0 0.03197 0.18519 -0.18669 0 1.66147 -0.25507 -3.89656 VAL_110 -7.03612 1.06772 2.09211 0.02325 0.04438 -0.22839 -0.40591 0 0 0 0 0 0 -0.03486 0.47121 0.49264 0 2.64269 -0.22756 -1.09886 LYS_111 -3.93175 0.6561 3.73814 0.01595 0.32989 -0.02616 -3.85788 0 0 0 0 0 0 0.10566 1.29689 0.04896 0 -0.71458 -0.18525 -2.52405 VAL_112 -4.797 0.75435 1.59029 0.02148 0.0414 0.00276 -0.68955 0 0 0 0 0 0 -0.02412 0.08636 -0.3928 0 2.64269 -0.20574 -0.96986 ASP_113 -3.14367 0.52643 4.05335 0.01052 0.85274 0.20674 -3.73488 0 0 0 -0.58631 -0.463 0 -0.025 2.50328 -0.53358 0 -2.14574 0.0238 -2.45533 THR_114 -4.4934 0.38133 3.95111 0.00919 0.06042 0.1823 -0.52113 0 0 0 0 0 0 0.48355 0.08595 0.04171 0 1.15175 -0.03421 1.2986 SER_115 -2.13728 0.08829 3.46867 0.00178 0.04912 0.03218 -2.67327 0 0 0 -0.58631 -0.463 0 0.49246 0.30869 -0.05136 0 -0.28969 -0.3568 -2.11652 SER_116 -2.85243 0.19481 3.16889 0.00169 0.05253 -0.07234 -0.94624 0 0 0 0 0 0 -0.01068 0.2255 -0.10121 0 -0.28969 0.25142 -0.37774 TRP_117 -7.0251 1.08641 3.32754 0.02036 0.29164 -0.30779 -1.08398 0 0 0 0 0 0 0.46469 2.47748 -0.07221 0 2.26099 0.27089 1.71093 THR_118 -6.25806 0.61957 3.83391 0.00972 0.06829 -0.17948 -0.05278 0 0 0 0 0 0 0.12273 0.04104 0.01915 0 1.15175 -0.32947 -0.95363 HIS_119 -3.62872 0.31536 3.80967 0.00393 0.37532 -0.33834 -1.36797 0 0 0 0 0 0 0.01528 1.60951 -0.06558 0 -0.30065 -0.06715 0.36065 SER_120 -4.64981 0.35507 4.35269 0.00146 0.02446 -0.22946 -1.71764 0 0 0 0 0 0 -0.04114 0.68516 0.20525 0 -0.28969 0.01374 -1.2899 PHE_121 -9.39788 1.01246 4.7506 0.02112 0.2722 -0.07732 -2.47512 0 0 0 0 0 0 -0.05096 2.42662 0.26673 0 1.21829 -0.18565 -2.21891 PHE_122 -7.71521 1.05568 2.90564 0.02237 0.17541 -0.28619 -1.80691 0 0 0 0 0 0 0.04062 1.4057 -0.47891 0 1.21829 -0.06738 -3.53089 THR_123 -4.61061 0.39303 4.33899 0.01543 0.0655 -0.19911 -1.81459 0 0 0 0 0 0 -0.03687 0.09932 0.03479 0 1.15175 0.04769 -0.51468 ILE_124 -7.13037 0.69471 3.51606 0.03409 0.07043 -0.24565 -2.58586 0 0 0 0 0 0 -0.0543 0.09419 -0.4581 0 2.30374 0.01687 -3.74419 THR_125 -7.2341 0.40584 4.31831 0.01089 0.06246 -0.18086 -2.8579 0 0 0 0 0 0 -0.01963 0.05206 0.01016 0 1.15175 0.02335 -4.25766 ILE_126 -8.44689 1.63012 2.49819 0.05583 0.16961 -0.09171 -1.61644 0 0 0 0 0 0 -0.01786 1.35005 0.07173 0 2.30374 -0.05499 -2.14862 THR_127 -5.67493 0.69365 4.77554 0.01007 0.05967 -0.21661 -2.54974 0 0 0 0 0 0 -0.0269 0.00579 -0.00675 0 1.15175 0.01617 -1.76228 CYS_128 -7.82822 0.53714 3.8663 0.00189 0.01083 -0.1745 -2.754 0 0 0 0 0 0 -0.04536 0.13041 0.29 0 3.25479 0.08219 -2.62853 MET_129 -11.0007 1.95555 4.33815 0.00969 0.07844 -0.0771 -2.25305 0 0 0 0 0 0 -0.02296 3.40671 0.07814 0 1.65735 0.04664 -1.78318 ALA_130 -4.95566 0.15765 3.63063 0.00141 0 -0.09705 -2.05606 0 0 0 0 0 0 -0.03996 0 -0.12047 0 1.32468 -0.11128 -2.26611 ILE_131 -6.62717 0.54112 3.82261 0.02899 0.06761 -0.18293 -1.77627 0 0 0 0 0 0 -0.04349 0.12083 -0.48479 0 2.30374 -0.12895 -2.35871 LEU_132 -9.15048 0.66366 2.70012 0.02297 0.07871 -0.07776 -2.78519 0 0 0 0 0 0 0.01208 0.18893 -0.28884 0 1.66147 -0.13717 -7.11149 SER_133 -6.4457 0.45015 7.36434 0.00159 0.02318 0.10632 -3.78388 0 0 0 0 -0.77853 0 -0.01626 0.41004 0.32888 0 -0.28969 -0.02039 -2.64995 GLY_134 -4.57284 0.37018 4.23987 0.00013 0 -0.13882 -2.26215 0 0 0 0 0 0 -0.0258 0 0.5044 0 0.79816 0.52365 -0.56322 THR_135 -7.19417 0.77767 4.89319 0.01891 0.06527 -0.19131 -2.34847 0 0 0 0 0 0 -0.02738 0.00603 -0.01007 0 1.15175 0.41437 -2.44423 SER_136 -6.09853 0.51332 6.339 0.00183 0.04666 -0.09698 -2.60984 0 0 0 0 0 0 0.09108 0.15566 -0.14585 0 -0.28969 -0.24025 -2.3336 THR_137 -7.78998 1.22821 5.77248 0.03596 0.06117 -0.20549 -2.85998 0 0 0 0 0 0 0.00828 0.1107 0.00179 0 1.15175 -0.18442 -2.66952 ILE_138 -7.86187 0.43008 4.70247 0.03978 0.10906 -0.13229 -2.23816 0 0 0 0 0 0 -0.04789 1.09603 -0.21481 0 2.30374 0.03244 -1.78143 PHE_139 -11.2644 1.90845 3.6811 0.02389 0.256 -0.16042 -2.0849 0 0 0 0 0 0 0.08335 1.37262 -0.46954 0 1.21829 0.11832 -5.31721 ASN_140 -6.88204 0.54566 5.87438 0.00946 0.27136 -0.37749 -2.64255 0 0 0 -0.76059 0 0 -0.01675 1.24523 0.41262 0 -1.34026 0.21071 -3.45028 SER_141 -6.68057 0.58489 6.17975 0.00194 0.06394 -0.133 -2.11565 0 0 0 0 -0.91377 0 -0.02973 0.80296 0.31429 0 -0.28969 0.10545 -2.10919 SER_142 -6.42633 0.30343 5.79852 0.00144 0.02219 -0.39452 -2.93212 0 0 0 0 0 0 -0.04479 0.52607 0.2754 0 -0.28969 -0.00773 -3.16812 VAL_143 -8.72199 1.7346 1.65922 0.02531 0.05529 -0.185 -1.39249 0 0 0 0 0 0 0.10418 0.066 -0.28356 0 2.64269 -0.09824 -4.39399 PHE_144 -8.51009 0.64496 3.31719 0.02697 0.18683 -0.32654 -1.55827 0 0 0 0 0 0 -0.01387 2.45305 0.17103 0 1.21829 -0.14233 -2.53276 GLY_145 -4.77662 0.51574 4.16053 0.00011 0 -0.2761 -1.30803 0 0 0 0 0 0 -0.05192 0 0.50211 0 0.79816 0.04656 -0.38945 MET_146 -9.95884 1.86808 2.39963 0.00672 0.05454 -0.07223 -1.62224 0 0 0 0 0 0 -0.00395 1.56193 0.05514 0 1.65735 0.17369 -3.88019 THR_147 -7.9079 1.40625 4.74316 0.00854 0.06083 -0.16085 -1.28691 0 0 0 0 -0.95155 0 0.42483 0.00983 -0.061 0 1.15175 -0.11722 -2.68024 GLY_148 -3.18927 0.35378 2.71939 6e-05 0 -0.33128 -0.91386 0 0 0 0 0 0 -0.08983 0 0.49629 0 0.79816 -0.09938 -0.25594 SER_149 -4.53704 0.38693 4.06892 0.00165 0.02852 -0.13551 -1.7857 0 0 0 -0.68203 0 0 0.28975 0.78332 -0.20462 0 -0.28969 -0.1795 -2.25501 PHE_150 -10.8681 1.74795 2.01964 0.02348 0.18375 -0.09251 -0.35714 0.06313 0 0 0 0 0 0.14177 2.42686 -0.37942 0 1.21829 -0.16811 -4.04039 PRO_151 -4.60158 0.94856 3.35467 0.00323 0.07746 0.38361 -1.35014 0.15838 0 0 0 0 0 0.4695 0.0492 -1.22245 0 -1.64321 -0.01151 -3.38428 MET_152 -6.38238 0.57675 3.18988 0.00498 0.04723 -0.27437 -1.60181 0 0 0 0 0 0 -0.06478 1.62618 0.17861 0 1.65735 0.36017 -0.68221 ARG_153 -6.15344 0.52106 4.99152 0.01871 0.53739 -0.1457 -1.4254 0 0 0 0 0 0 -0.06135 2.31905 -0.11388 0 -0.09474 0.20505 0.59827 ASN_154 -8.37399 0.76848 5.53133 0.00439 0.27224 0.04525 -2.11465 0 0 0 0 -0.94939 0 0.41914 2.1579 0.12711 0 -1.34026 -0.14048 -3.59291 SER_155 -6.5112 1.16524 5.48535 0.00153 0.02348 -0.28066 -1.78857 0 0 0 0 -0.95155 0 -0.02367 0.50877 0.30288 0 -0.28969 0.08081 -2.2773 GLN_156 -10.4601 1.1328 8.01036 0.01378 0.19639 -0.15291 -2.19082 0 0 0 0 -0.88209 0 0.09572 2.47536 -0.26039 0 -1.45095 -0.16979 -3.64265 ALA_157 -6.87542 0.68312 3.53333 0.00133 0 -0.17044 -1.86222 0 0 0 0 0 0 -0.03271 0 -0.22933 0 1.32468 -0.37469 -4.00233 LEU_158 -10.3324 1.96404 3.42292 0.02805 0.07916 -0.1756 -1.84524 0 0 0 0 0 0 0.23036 0.32251 -0.25374 0 1.66147 -0.28704 -5.1855 ILE_159 -9.57293 1.67781 3.92687 0.03919 0.06581 -0.10452 -2.18431 0 0 0 0 0 0 0.04612 0.30963 -0.40374 0 2.30374 -0.10887 -4.0052 SER_160 -6.76401 0.31884 5.85777 0.00152 0.02266 -0.16285 -1.87583 0 0 0 0 0 0 -0.03042 0.46015 0.2859 0 -0.28969 -0.05966 -2.23562 GLY_161 -6.18882 0.46595 4.69204 0.00013 0 -0.17262 -2.51615 0 0 0 0 0 0 -0.01149 0 0.52088 0 0.79816 0.0959 -2.31602 GLY_162 -4.49393 0.38568 4.22729 0.00016 0 -0.36116 -1.93372 0 0 0 0 0 0 -0.0355 0 0.45591 0 0.79816 0.52449 -0.43263 ALA_163 -6.4406 0.49085 3.8588 0.00236 0 -0.27824 -1.78908 0 0 0 0 0 0 0.47665 0 -0.03969 0 1.32468 0.20372 -2.19055 MET_164 -8.18458 0.73738 4.15103 0.01057 0.21942 -0.11927 -1.9062 0 0 0 0 0 0 -0.01273 1.70574 -0.01971 0 1.65735 -0.22096 -1.98197 GLY_165 -5.74099 0.74096 4.322 0.00011 0 0.01634 -2.04287 0 0 0 0 0 0 0.02352 0 0.57106 0 0.79816 0.29196 -1.01976 GLY_166 -4.54433 0.3412 4.47969 0.00015 0 -0.42915 -1.90659 0 0 0 0 0 0 -0.06049 0 0.48499 0 0.79816 0.50403 -0.33233 THR_167 -6.70539 0.49886 5.55955 0.00994 0.0619 -0.17738 -2.80021 0 0 0 0 0 0 -0.02304 0.02011 0.00346 0 1.15175 0.22871 -2.17176 LEU_168 -6.8615 0.47037 2.96695 0.01562 0.06595 -0.07456 -1.99522 0 0 0 0 0 0 0.0506 0.24132 -0.29074 0 1.66147 -0.10869 -3.85845 SER_169 -5.67998 0.51067 5.36959 0.00187 0.06539 -0.32328 -1.83369 0 0 0 0 0 0 -0.02602 0.74174 0.32063 0 -0.28969 -0.05597 -1.19875 ALA_170 -5.79146 0.53971 3.20863 0.00143 0 -0.07923 -1.7263 0 0 0 0 0 0 -0.04418 0 -0.26096 0 1.32468 -0.11147 -2.93915 VAL_171 -5.85271 0.6655 3.52178 0.02196 0.05136 -0.05685 -1.93678 0 0 0 0 0 0 -0.05548 0.04 -0.29822 0 2.64269 -0.28324 -1.53998 ALA_172 -4.86052 0.37723 3.02095 0.00133 0 -0.08444 -1.8131 0 0 0 0 0 0 0.00449 0 -0.34148 0 1.32468 -0.34024 -2.7111 SER_173 -5.32718 0.38819 4.77911 0.00187 0.06825 -0.3044 -2.16295 0 0 0 0 0 0 -0.03151 0.92611 0.31414 0 -0.28969 -0.21976 -1.85781 LEU_174 -8.92483 1.77176 3.25286 0.01608 0.07079 0.07665 -2.15335 0 0 0 0 0 0 0.02785 0.17892 -0.29483 0 1.66147 -0.08507 -4.40168 VAL_175 -4.88487 0.46021 3.45737 0.02053 0.05163 -0.14255 -1.71038 0 0 0 0 0 0 -0.05949 0.0341 -0.25162 0 2.64269 -0.22693 -0.6093 ASP_176 -6.05062 0.43554 7.23629 0.0067 0.75469 -0.25388 -4.03201 0 0 0 0 -0.47489 0 0.11803 3.13759 0.27672 0 -2.14574 0.13565 -0.85592 LEU_177 -8.48013 0.6792 4.40248 0.01857 0.06884 -0.38341 -0.80858 0 0 0 0 0 0 -0.00777 0.32211 -0.22339 0 1.66147 0.17869 -2.57192 ALA_178 -4.25049 0.2602 2.15217 0.00135 0 -0.06625 -1.22023 0 0 0 0 0 0 0.27245 0 -0.23448 0 1.32468 -0.28698 -2.04758 VAL_179 -4.00911 0.5859 2.32887 0.02346 0.05633 -0.21194 -0.6473 0 0 0 0 0 0 -0.00062 0.2859 -0.12592 0 2.64269 -0.24593 0.68233 ALA_180 -3.58057 0.44688 2.21653 0.00299 0 -0.05118 -1.12681 0 0 0 0 0 0 -0.0882 0 0.33602 0 1.32468 0.30206 -0.2176 SER_181 -2.69422 0.15259 3.45869 0.00233 0.06735 -0.29444 -0.69976 0 0 0 0 0 0 -0.02087 0.08936 -0.47377 0 -0.28969 0.06888 -0.63355 ASP_182 -2.98404 0.21186 3.452 0.00431 0.29564 -0.22246 -1.00098 0 0 0 0 0 0 -0.03357 1.87508 -0.1118 0 -2.14574 -0.45085 -1.11054 VAL_183 -5.74411 0.64828 2.80689 0.01883 0.06315 -0.03042 -1.42736 0 0 0 0 0 0 -0.05854 0.61102 0.28281 0 2.64269 -0.36165 -0.54841 THR_184 -5.85545 0.59052 3.95051 0.01154 0.06413 -0.22411 -0.25554 0 0 0 0 0 0 0.00977 0.01031 -0.01017 0 1.15175 -0.1061 -0.66284 ASP_185 -4.60301 0.39118 5.81897 0.0041 0.3047 -0.1213 -4.78075 0 0 0 0 0 0 0.06133 1.81599 -0.26262 0 -2.14574 -0.11307 -3.63021 SER_186 -5.91361 0.39953 6.42592 0.00176 0.04379 -0.24695 -2.83164 0 0 0 0 -0.47489 0 0.19583 0.25069 0.04827 0 -0.28969 -0.28859 -2.67957 THR_187 -8.11235 0.86797 4.96392 0.01125 0.0659 -0.21396 -2.50038 0 0 0 0 0 0 0.18502 0.25744 0.05446 0 1.15175 -0.07755 -3.34653 LEU_188 -7.7378 0.91587 3.67096 0.02282 0.13493 -0.12087 -1.71281 0 0 0 0 0 0 -0.00437 0.53943 -0.19403 0 1.66147 0.07109 -2.75332 ALA_189 -4.99402 0.45783 3.91076 0.00147 0 -0.07031 -1.95878 0 0 0 0 0 0 -0.04767 0 -0.25649 0 1.32468 -0.23525 -1.86778 PHE_190 -10.7098 0.79098 4.48782 0.03157 0.20756 0.00014 -1.97526 0 0 0 0 0 0 -0.03489 2.96053 0.01178 0 1.21829 -0.33892 -3.35017 PHE_191 -10.9078 1.06236 3.98418 0.05151 0.24241 -0.31873 -1.06097 0 0 0 0 0 0 0.08514 2.80286 0.02276 0 1.21829 -0.08413 -2.90215 LEU_192 -6.54159 0.76483 3.99114 0.01777 0.06801 -0.19479 -2.07795 0 0 0 0 0 0 -0.04831 0.31651 -0.30478 0 1.66147 -0.15261 -2.50029 THR_193 -6.66427 0.99104 5.41991 0.00584 0.05338 -0.1196 -2.00031 0 0 0 0 0 0 0.33642 0.19576 -0.05274 0 1.15175 -0.21869 -0.90151 ALA_194 -6.97635 0.4135 3.02537 0.00122 0 -0.03269 -1.42215 0 0 0 0 0 0 -0.04551 0 -0.25626 0 1.32468 -0.2849 -4.2531 ASP_195 -7.24846 0.63289 7.75138 0.00506 0.3081 -0.08506 -2.52935 0 0 0 0 0 0 -0.02468 1.52298 0.0892 0 -2.14574 -0.33029 -2.05396 ILE_196 -5.99171 0.62214 3.69503 0.03202 0.07024 -0.0766 -1.67078 0 0 0 0 0 0 -0.04489 0.12091 -0.42183 0 2.30374 -0.10713 -1.46887 PHE_197 -7.94284 0.95719 2.40649 0.02194 0.21483 -0.16958 -2.27913 0 0 0 0 0 0 0.14443 1.92072 0.06161 0 1.21829 -0.07012 -3.51618 LEU_198 -10.0717 0.95336 3.21993 0.0211 0.07482 -0.06706 -1.59113 0 0 0 0 0 0 -0.02941 0.36242 -0.27914 0 1.66147 -0.15745 -5.90278 ALA_199 -4.5109 0.27082 3.33488 0.00135 0 -0.00842 -2.04163 0 0 0 0 0 0 0.00796 0 -0.1878 0 1.32468 -0.29166 -2.10072 LEU_200 -5.71733 0.53118 3.8596 0.01707 0.07103 -0.24666 -1.99643 0 0 0 0 0 0 -0.04359 0.19145 -0.29725 0 1.66147 -0.34147 -2.31094 CYS_201 -8.16444 0.92018 3.87259 0.00245 0.01324 -0.10158 -2.52646 0 0 0 0 0 0 0.04382 0.17862 0.33625 0 3.25479 -0.23376 -2.4043 ILE_202 -7.94671 0.94294 3.61664 0.02891 0.06571 -0.19669 -1.72681 0 0 0 0 0 0 -0.02574 0.17802 -0.46657 0 2.30374 -0.08467 -3.31122 GLY_203 -3.42228 0.11982 3.34465 0.00013 0 -0.17846 -1.66162 0 0 0 0 0 0 -0.0254 0 0.53548 0 0.79816 0.34069 -0.14882 LEU_204 -8.40686 1.09062 3.54539 0.02892 0.08684 -0.10195 -1.35779 0 0 0 0 0 0 0.08417 0.24266 -0.29913 0 1.66147 0.20296 -3.22269 TYR_205 -10.57 1.30189 4.04923 0.03141 0.37776 -0.17497 -1.85691 0 0 0 0 0 0 -0.02595 2.7351 -0.0618 0.00011 0.58223 -0.12902 -3.74093 LEU_206 -5.7191 0.46902 2.71425 0.01978 0.07501 -0.13426 -0.91222 0 0 0 0 0 0 0.3376 0.12135 -0.20357 0 1.66147 -0.15849 -1.72916 LEU_207 -7.41029 0.84763 3.05504 0.02169 0.20143 -0.06802 -1.77387 0 0 0 0 0 0 0.06462 0.79243 -0.24696 0 1.66147 -0.23855 -3.09337 LEU_208 -8.99751 1.74932 1.55544 0.01694 0.11399 -0.07892 -1.78692 0.00774 0 0 0 0 0 0.98545 0.37316 -0.14114 0 1.66147 0.80383 -3.73716 PRO_209 -4.20238 0.89922 2.52674 0.00258 0.03799 -0.05475 -1.18514 0.07791 0 0 -0.51256 0 0 -0.11298 0.69215 -0.56277 0 -1.64321 0.73992 -3.29728 ARG_210 -4.31627 0.34531 3.13063 0.01606 0.42211 -0.17702 -1.19994 0 0 0 0 0 0 -0.04909 1.66629 -0.03939 0 -0.09474 -0.40218 -0.69822 LEU_211 -7.44206 0.48713 3.42352 0.0159 0.07214 -0.27754 -1.58065 0 0 0 0 0 0 -0.0109 0.77027 -0.37254 0 1.66147 -0.30665 -3.55988 ASP_212 -2.9123 0.15949 3.24403 0.00406 0.29707 -0.21166 -0.80835 0 0 0 0 0 0 0.05497 1.30012 0.12241 0 -2.14574 -0.18953 -1.08543 TYR_213 -6.33235 0.69649 3.65623 0.02221 0.22892 -0.07473 -0.53777 0 0 0 0 -0.94939 0 -0.00083 1.74613 -0.44542 0.005 0.58223 -0.05785 -1.46114 ALA_214 -6.70524 1.24227 3.31161 0.00176 0 -0.13502 -1.23469 0 0 0 0 0 0 -0.0251 0 -0.18299 0 1.32468 -0.10988 -2.51259 ARG_215 -6.75555 0.48491 6.94058 0.01048 0.19057 -0.2911 -3.5438 0 0 0 -0.51256 0 0 -0.04354 1.64473 -0.14147 0 -0.09474 -0.42972 -2.5412 TYR_216 -4.23577 0.42899 2.84541 0.02236 0.24434 -0.11797 -0.72655 0 0 0 0 0 0 0.12939 1.49123 -0.22994 3e-05 0.58223 -0.27843 0.15531 TYR_217 -9.82519 1.21561 3.34515 0.02254 0.27012 -0.34528 -1.00024 0 0 0 0 0 0 -0.04467 1.64859 -0.05445 0.00187 0.58223 -0.0347 -4.21844 MET_218 -9.25641 1.60884 2.3991 0.00865 0.19094 -0.02375 -1.91654 0 0 0 0 0 0 -0.01843 2.85544 0.07872 0 1.65735 0.18812 -2.22798 LYS_219 -4.03211 1.1948 3.56803 0.01156 0.21473 0.21 -1.36915 0.00267 0 0 0 0 0 0.06075 1.08321 -0.06749 0 -0.71458 5.29334 5.45576 PRO_220 -5.37124 1.55501 3.46553 0.00281 0.03577 -0.27835 -0.54401 0.0819 0 0 0 0 0 -0.1325 0.73605 -0.69993 0 -1.64321 5.18469 2.39252 VAL_221 -7.14379 0.67446 2.51869 0.0197 0.05361 0.06176 -1.54823 0 0 0 0 0 0 0.09743 0.14913 -0.11737 0 2.64269 -0.03253 -2.62445 TRP_222 -9.21711 1.52308 3.59678 0.02077 0.40957 -0.06073 -1.17377 0.00355 0 0 0 0 0 0.85522 3.34004 0.06767 0 2.26099 5.27821 6.90428 PRO_223 -5.08929 0.95958 3.38011 0.00271 0.03712 -0.07204 -2.17884 0.01873 0 0 0 0 0 -0.0809 0.68082 0.07562 0 -1.64321 5.2938 1.38421 THR_224 -5.94807 0.46848 5.48507 0.00982 0.05806 -0.32176 -2.37944 0 0 0 -0.70905 0 0 0.03173 0.08195 -0.02165 0 1.15175 -0.01882 -2.11192 VAL_225 -8.03388 0.5127 3.51255 0.01856 0.0524 0.12198 -0.06681 0 0 0 0 0 0 -0.04314 -0.01688 -0.28622 0 2.64269 -0.00263 -1.58867 PHE_226 -5.48461 0.34791 3.21044 0.0403 0.2527 -0.34253 -1.00747 0 0 0 0 0 0 -0.04049 2.95291 0.06019 0 1.21829 -0.11219 1.09545 SER_227 -3.16622 0.1566 4.22179 0.00168 0.04952 -0.19056 -1.71251 0 0 0 0 0 0 0.02814 0.19577 -0.15053 0 -0.28969 -0.19463 -1.05064 GLY_228 -4.47772 0.41259 4.12223 8e-05 0 -0.32579 -2.35903 0 0 0 0 0 0 -0.07959 0 0.48535 0 0.79816 -0.12006 -1.54378 GLU_229 -4.29405 0.40795 3.90199 0.00759 0.38552 -0.21225 -0.87941 0 0 0 0 0 0 -0.06177 3.06357 -0.32257 0 -2.72453 -0.2805 -1.00847 GLU_230 -2.68511 0.26966 2.48745 0.00625 0.27829 -0.33634 -0.02164 0 0 0 0 0 0 0.02822 2.61701 -0.27329 0 -2.72453 -0.59561 -0.94964 GLN_231 -5.41004 0.6036 4.04511 0.00777 0.20366 -0.27366 -1.34812 0 0 0 0 0 0 -0.02859 2.3513 -0.17331 0 -1.45095 -0.34719 -1.82043 LEU_232 -7.32966 1.255 3.29218 0.03558 0.09798 0.1943 -1.12462 0.00081 0 0 0 0 0 0.24842 0.28232 -0.22028 0 1.66147 0.97234 -0.63415 PRO_233 -3.15229 1.02191 2.05237 0.00247 0.03667 -0.21709 -0.19078 0.01219 0 0 0 0 0 -0.15908 0.64473 -0.64012 0 -1.64321 1.00022 -1.23201 GLN_234 -3.55759 0.27944 3.01944 0.00668 0.19819 -0.07015 -0.65448 0 0 0 0 0 0 0.00514 2.57232 -0.14291 0 -1.45095 -0.29621 -0.0911 ASP_235 -4.9039 0.7352 5.01119 0.00356 0.57313 0.11201 -2.72091 0 0 0 0 -0.64581 0 0.12434 3.19451 -0.37707 0 -2.14574 -0.3394 -1.37887 SER_236 -1.40028 0.40371 1.85476 0.00601 0.07826 -0.19809 0.21785 0.02473 0 0 0 0 0 0.26859 0.3764 -0.19329 0 -0.28969 2.44287 3.59182 PRO_237 -4.57809 0.71003 2.77514 0.00426 0.11677 -0.35823 -0.92319 0.2013 0 0 0 0 0 1.07718 0.26211 -0.57175 0 -1.64321 2.57283 -0.35486 SER_238 -3.98239 0.86604 4.84099 0.00199 0.07303 0.06172 -1.83819 0.08621 0 0 -1.1979 -0.66337 0 0.97798 0.65753 -0.02109 0 -0.28969 -0.24317 -0.67032 PRO_239 -5.37718 0.91857 1.32841 0.00246 0.03694 -0.13725 0.0978 0.4478 0 0 0 0 0 -0.13429 1.42928 -0.50793 0 -1.64321 -0.47224 -4.01083 THR_240 -3.1051 0.25756 2.20454 0.00773 0.07665 -0.30605 -0.70856 0 0 0 -1.1979 -0.66337 0 -0.02039 0.01704 -0.51093 0 1.15175 -0.35543 -3.15244 SER_241 -4.13029 0.47328 5.51705 0.00263 0.06497 0.01087 -2.38865 0 0 0 0 -0.68215 0 -0.01944 0.31254 -0.03439 0 -0.28969 -0.26776 -1.43104 VAL_242 -6.57058 1.51404 2.30244 0.0153 0.02573 -0.0202 -1.74553 0 0 0 0 0 0 0.65209 -0.00026 1.61805 0 2.64269 2.58928 3.02303 ALA_243 -3.01138 0.77509 1.01065 0.00177 0 -0.11576 0.76877 0.0003 0 0 0 0 0 0.14292 0 -0.05167 0 1.32468 3.4134 4.25876 PRO_244 -3.66419 1.60799 0.71089 0.00274 0.03784 -0.07741 0.21869 0.02864 0 0 0 0 0 -0.11417 0.28096 -0.34222 0 -1.64321 0.63812 -2.31532 GLY_245 -2.15023 0.53236 2.5051 0.00017 0 -0.05509 -0.92363 0 0 0 -0.64185 0 0 0.12569 0 1.09273 0 0.79816 1.04439 2.32779 SER_246 -2.38391 0.0914 2.9919 0.00335 0.08337 -0.09411 -0.93579 0 0 0 -0.64185 0 0 0.58232 1.00115 0.32797 0 -0.28969 1.76644 2.50254 SER_247 -1.5215 0.28149 1.99077 0.0021 0.0597 -0.23003 0.33223 0 0 0 0 0 0 -0.04825 0.25334 -0.22625 0 -0.28969 0.34457 0.94847 ASP_248 -4.4962 0.84905 6.04501 0.01097 0.95475 -0.42528 0.225 3e-05 0 0 0 -0.68215 0 0.03178 1.76376 -0.14391 0 -2.14574 0.10882 2.0959 PRO_249 -2.48885 0.50024 1.99353 0.0028 0.0673 -0.1594 0.70745 0.02294 0 0 0 0 0 -0.02529 0.11503 -0.87344 0 -1.64321 0.05894 -1.72197 GLN_250 -2.56191 0.23444 1.95089 0.01046 0.41043 -0.14719 0.20695 0 0 0 0 0 0 0.00326 2.25636 0.07299 0 -1.45095 -0.48383 0.50188 THR_251 -5.65802 0.78429 3.57566 0.00532 0.06644 0.03666 -2.25348 0.00171 0 0 0 -0.64581 0 0.22035 0.14267 0.31446 0 1.15175 0.12916 -2.12884 PRO_252 -3.86733 1.31277 1.9817 0.00275 0.03639 -0.1628 0.14977 0.20738 0 0 0 0 0 0.04973 0.14286 0.89719 0 -1.64321 5.68065 4.78786 PRO_253 -5.17858 0.92732 1.95336 0.00268 0.04672 -0.36672 0.03794 0.10348 0 0 0 0 0 -0.09758 0.56825 -0.11573 0 -1.64321 5.18583 1.42378 LEU_254 -7.58277 1.28922 1.38509 0.0235 0.08278 -0.03486 -0.89407 0 0 0 0 0 0 -0.01227 0.19491 -0.27364 0 1.66147 -0.16676 -4.3274 GLY_255 -3.81193 0.62999 3.68132 0.0002 0 -0.00653 -1.48854 0.01168 0 0 0 0 0 -0.08975 0 -0.02235 0 0.79816 5.19161 4.89388 PRO_256 -5.10241 0.80468 3.39002 0.00257 0.03617 -0.27652 -0.94805 0.02071 0 0 0 0 0 -0.16029 0.55263 -0.56992 0 -1.64321 5.02461 1.13099 ILE_257 -9.29043 0.99392 2.28224 0.04187 0.0711 0.30207 -2.67354 0 0 0 0 0 0 -0.03515 0.12738 -0.47529 0 2.30374 -0.10121 -6.4533 LEU_258 -7.1167 1.15243 2.61611 0.02186 0.06409 -0.06047 -0.85814 0 0 0 0 0 0 -0.0373 2.67355 -0.28165 0 1.66147 -0.07043 -0.23518 LYS_259 -3.7566 0.25868 3.07727 0.00684 0.11549 -0.20564 -0.5161 0 0 0 0 0 0 -0.0529 0.88047 -0.0544 0 -0.71458 -0.37737 -1.33883 LYS_260 -4.82281 0.58643 3.08466 0.00796 0.12829 -0.45654 -0.55399 0 0 0 0 0 0 0.1607 1.04646 -0.16887 0 -0.71458 -0.32611 -2.0284 THR_261 -7.45603 0.83606 3.613 0.01248 0.07157 -0.20908 -2.65136 0 0 0 0 0 0 -0.04354 0.06114 -0.63027 0 1.15175 -0.18622 -5.43048 THR_262 -6.47606 0.99677 3.81626 0.00529 0.05942 -0.05298 -0.74501 0 0 0 0 0 0 0.1613 0.08521 0.01006 0 1.15175 -0.25076 -1.23875 GLY_263 -2.91739 0.35339 2.74531 0.0001 0 -0.09113 -0.59606 0 0 0 0 0 0 0.0195 0 0.4288 0 0.79816 0.28906 1.02975 LEU_264 -8.4206 1.0248 2.27528 0.03411 0.08627 -0.02524 -1.13773 0 0 0 0 0 0 0.06663 0.14167 -0.29297 0 1.66147 0.27448 -4.31183 GLY_265 -6.05611 0.89339 3.99739 0.00011 0 -0.12436 -1.45489 0 0 0 0 0 0 -0.05545 0 0.494 0 0.79816 0.05229 -1.45547 PHE_266 -6.83852 0.6766 4.44537 0.03799 0.23643 -0.34819 -2.18784 0 0 0 0 0 0 0.15895 2.63286 0.01754 0 1.21829 0.11576 0.16526 CYS_267 -6.98118 0.54369 3.31851 0.00206 0.01167 -0.00221 -1.64867 0 0 0 0 0 0 -0.04283 0.13377 0.30444 0 3.25479 0.00098 -1.10499 ILE_268 -9.7677 1.1665 3.60903 0.03829 0.06972 -0.18089 -1.66819 0 0 0 0 0 0 -0.03245 0.20683 -0.45342 0 2.30374 0.05328 -4.65525 ILE_269 -8.8623 1.15877 3.85165 0.03727 0.07275 0.00414 -2.40818 0 0 0 0 0 0 -0.03223 0.24637 -0.37548 0 2.30374 -0.02021 -4.02372 TYR_270 -7.50162 0.64317 4.33776 0.02469 0.30142 -0.23454 -2.2605 0 0 0 0 -0.86396 0 0.06101 2.62895 0.10234 0.00249 0.58223 -0.07836 -2.25493 LEU_271 -10.2403 0.97629 5.00564 0.03912 0.18575 -0.37392 -2.5344 0 0 0 0 0 0 0.00835 1.94056 -0.17914 0 1.66147 0.01292 -3.49766 PHE_272 -10.6634 1.27231 4.39688 0.02566 0.21973 -0.31049 -1.45238 0 0 0 0 0 0 0.3596 1.9549 0.03012 0 1.21829 -0.02145 -2.97021 PHE_273 -9.10258 1.02884 4.95093 0.02393 0.21492 -0.10955 -2.61782 0 0 0 0 0 0 0.01549 1.30919 -0.41923 0 1.21829 -0.03307 -3.52066 ILE_274 -9.05271 0.67524 3.27915 0.03513 0.07267 -0.4412 -1.72174 0 0 0 0 0 0 -0.04766 0.18852 -0.27835 0 2.30374 -0.00135 -4.98856 THR_275 -7.31351 0.86395 5.72271 0.00966 0.05809 -0.12471 -2.31891 0 0 0 0 0 0 0.02614 0.08522 0.08934 0 1.15175 0.24822 -1.50206 SER_276 -5.3755 0.25567 4.94223 0.0017 0.02823 -0.37708 -0.94518 0 0 0 0 0 0 0.80845 1.20857 -0.25982 0 -0.28969 0.00638 0.00396 LEU_277 -8.21433 0.80797 2.9574 0.04361 0.20463 0.03017 -0.61829 0 0 0 0 0 0 0.02016 2.34585 -0.17959 0 1.66147 -0.23029 -1.17124 ILE_278 -9.83131 1.08905 1.5274 0.03118 0.07286 -0.08616 -2.68076 0 0 0 0 0 0 0.01275 0.20849 -0.46068 0 2.30374 0.07495 -7.73851 PHE_279 -8.89301 1.64676 1.96306 0.0267 0.55806 -0.01699 1.02648 0.00013 0 0 0 0 0 0.00725 1.41635 -0.249 0 1.21829 0.42856 -0.86735 PRO_280 -4.56832 0.93363 2.25753 0.00298 0.05236 0.15252 -0.79748 0.07718 0 0 0 0 0 0.23544 0.12537 -0.00401 0 -1.64321 0.52116 -2.65485 ALA_281 -2.88141 0.34006 1.8811 0.00155 0 -0.29312 -0.43153 0 0 0 0 0 0 -0.03401 0 -0.41032 0 1.32468 -0.12687 -0.62987 ILE_282 -6.79818 0.63916 3.45844 0.02758 0.06545 -0.09525 -0.78086 0 0 0 0 0 0 0.09737 0.43203 -0.4679 0 2.30374 -0.1306 -1.24902 CYS_283 -6.98814 0.57353 2.93264 0.00386 0.05153 0.02733 -0.58694 0 0 0 0 0 0 0.0413 1.23086 0.2601 0 3.25479 0.27029 1.07117 THR_284 -5.11039 0.42669 2.26342 0.00815 0.08109 0.01505 -1.14175 0 0 0 0 0 0 0.32527 0.01228 0.01874 0 1.15175 0.41049 -1.5392 ASN_285 -4.02381 0.21501 3.93419 0.00739 0.29869 -0.34798 -2.05049 0 0 0 0 0 0 0.1226 1.61487 -0.342 0 -1.34026 -0.11966 -2.03144 ILE_286 -6.12987 1.48119 1.76226 0.03212 0.08717 -0.18553 -0.44434 0 0 0 0 0 0 0.00788 1.73674 -0.05923 0 2.30374 -0.57193 0.0202 GLU_287 -3.22991 0.30702 3.09664 0.00598 0.23086 -0.19142 0.00368 0 0 0 0 0 0 0.04754 2.99569 -0.02444 0 -2.72453 0.12209 0.63921 SER_288 -1.91726 0.14596 1.96578 0.00236 0.05378 -0.31473 0.03015 0 0 0 0 0 0 0.28808 0.32462 0.15729 0 -0.28969 0.18484 0.63119 LEU_289 -4.45063 1.23977 1.72438 0.02417 0.11492 -0.25308 0.76076 0 0 0 0 0 0 -0.04328 0.11063 -0.15261 0 1.66147 -0.38438 0.35211 SER_290 -1.37265 0.82203 1.71244 0.00746 0.0497 -0.0931 0.05545 0 0 0 0 0 0 0.11297 0.18059 0.0064 0 -0.28969 -0.41592 0.77569 LYS_291 -3.17557 0.36802 3.21844 0.0112 0.25641 -0.32321 -0.03049 0 0 0 0 0 0 0.30832 0.83012 0.20386 0 -0.71458 0.1131 1.06561 GLY_292 -1.47883 0.06961 1.58212 7e-05 0 -0.07342 -0.32888 0 0 0 0 0 0 0.03742 0 0.90979 0 0.79816 0.79116 2.3072 SER_293 -2.13912 0.12337 2.31154 0.00283 0.05866 -0.16249 0.17013 0 0 0 0 0 0 -0.05109 0.30736 0.18738 0 -0.28969 0.35474 0.87365 GLY_294 -1.15742 0.06076 1.08136 0.0001 0 0.07311 -0.14766 0 0 0 0 0 0 -0.12578 0 -1.46263 0 0.79816 -0.57364 -1.45363 SER_295 -1.96162 0.46979 2.52135 0.00299 0.06502 -0.27051 -0.78901 0.00681 0 0 0 0 0 -0.00387 0.24365 0.33907 0 -0.28969 -0.38108 -0.0471 PRO_296 -4.02462 0.74579 3.37141 0.00333 0.07468 -0.02265 -1.17261 0.07778 0 0 0 0 0 -0.05217 0.2164 -0.98295 0 -1.64321 -0.32256 -3.73136 TRP_297 -5.38423 0.40436 2.88429 0.02269 0.33926 -0.20928 -1.76693 0 0 0 0 0 0 0.07348 2.86426 0.04888 0 2.26099 -0.60109 0.93669 SER_298 -3.9015 0.56377 2.8543 0.00213 0.05922 -0.15217 -0.0523 0 0 0 0 0 0 0.04604 0.11157 -0.37269 0 -0.28969 -0.30329 -1.43461 THR_299 -5.22868 0.52293 4.04592 0.007 0.07581 -0.3235 -1.72627 0 0 0 0 0 0 -0.03665 0.00938 -0.55098 0 1.15175 -0.25326 -2.30656 LYS_300 -5.27995 0.48055 3.28899 0.01563 0.4977 0.04075 -1.40635 0 0 0 0 0 0 -0.06488 2.44803 -0.07461 0 -0.71458 -0.41207 -1.18079 PHE_301 -10.2239 1.66469 2.27316 0.03042 0.32708 -0.06454 -0.78901 0 0 0 0 0 0 -0.03733 1.67349 0.34169 0 1.21829 -0.20395 -3.78989 PHE_302 -6.61761 0.65202 2.6881 0.0226 0.20574 0.02361 -1.75616 0 0 0 0 0 0 -0.02818 1.9258 0.00699 0 1.21829 -0.05781 -1.7166 VAL_303 -5.99138 1.6084 3.74584 0.01649 0.04951 -0.05422 -2.43211 0.00096 0 0 0 0 0 0.36621 0.28134 -0.42509 0 2.64269 5.06423 4.87288 PRO_304 -7.49514 1.87103 3.87418 0.00267 0.03634 -0.03974 -1.93641 0.16696 0 0 0 0 0 -0.1191 0.08587 -0.16007 0 -1.64321 5.19188 -0.16474 LEU_305 -7.3937 0.96812 3.63956 0.02696 0.12631 -0.06823 -1.59203 0 0 0 0 0 0 0.06377 2.00155 -0.14081 0 1.66147 0.24379 -0.46324 THR_306 -4.62591 0.19423 3.24185 0.00687 0.05972 -0.09183 -1.75103 0 0 0 0 0 0 0.2653 0.01391 -0.03095 0 1.15175 0.05642 -1.50966 THR_307 -7.87319 0.62639 4.85724 0.00476 0.04213 -0.22158 -2.77018 0 0 0 0 0 0 0.01821 0.18991 -0.53754 0 1.15175 0.59276 -3.91934 PHE_308 -6.46089 0.49106 3.83255 0.02706 0.20084 -0.11124 -1.22693 0 0 0 0 0 0 -0.00407 3.83953 -0.55544 0 1.21829 0.8994 2.15016 LEU_309 -6.86272 0.68281 3.04387 0.02048 0.14253 0.07559 -2.07008 0 0 0 0 0 0 0.03977 0.55486 -0.20587 0 1.66147 0.14101 -2.77628 LEU_310 -7.63377 0.58976 3.524 0.02429 0.18526 -0.17733 -1.67079 0 0 0 0 0 0 0.15573 1.00994 -0.27829 0 1.66147 -0.15821 -2.76794 TYR_311 -12.4553 1.7052 5.03049 0.02339 0.16751 -0.20875 -2.01812 0 0 0 0 0 0 -0.00771 2.54173 0.06589 0.00089 0.58223 -0.25144 -4.82398 ASN_312 -7.59599 0.41132 7.19434 0.00665 0.26262 -0.75144 -2.1093 0 0 0 0 0 0 0.32373 1.37394 0.16472 0 -1.34026 -0.07579 -2.13545 PHE_313 -6.09287 0.41343 4.24355 0.02393 0.20755 -0.03802 -2.45255 0 0 0 0 0 0 -0.00889 1.41199 -0.33123 0 1.21829 0.0332 -1.37163 ALA_314 -6.79535 0.41477 3.96052 0.00142 0 -0.14962 -2.03546 0 0 0 0 0 0 -0.01727 0 -0.17363 0 1.32468 -0.17186 -3.6418 ASP_315 -7.83641 0.71648 8.20102 0.00356 0.28011 -0.4203 -2.63095 0 0 0 0 0 0 -0.03581 1.40867 0.25116 0 -2.14574 -0.25845 -2.46667 LEU_316 -9.65047 0.82261 4.70093 0.02144 0.17013 -0.45522 -2.41407 0 0 0 0 0 0 -0.0242 0.54593 -0.21976 0 1.66147 -0.11711 -4.95832 CYS_317 -6.05703 0.40006 3.83657 0.00219 0.01007 -0.25067 -2.18256 0 0 0 0 0 0 -0.00183 0.17462 0.27193 0 3.25479 0.06747 -0.4744 GLY_318 -5.2276 0.45558 3.69641 0.00014 0 -0.22112 -1.32388 0 0 0 0 0 0 -0.01843 0 0.58451 0 0.79816 0.29508 -0.96117 ARG_319 -11.3053 1.52191 8.53701 0.01576 0.22995 -0.49618 -2.76817 0 0 0 -0.46251 0 0 -0.01446 2.92172 -0.09692 0 -0.09474 0.14407 -1.86783 GLN_320 -6.51456 0.59628 4.97519 0.008 0.19274 -0.49743 -1.81644 0 0 0 0 0 0 -0.03079 2.2757 -0.14134 0 -1.45095 -0.15856 -2.56215 VAL_321 -5.92052 1.07272 3.16903 0.01799 0.0388 -0.1955 -2.111 0 0 0 0 0 0 -0.00314 0.46013 0.38139 0 2.64269 -0.23633 -0.68373 THR_322 -7.82555 1.31967 4.6361 0.00895 0.06893 -0.1845 -1.54557 0 0 0 -0.46251 0 0 -0.04428 0.09938 0.00925 0 1.15175 -0.19927 -2.96764 ALA_323 -5.0718 0.78171 2.66476 0.00135 0 -0.4511 -1.14057 0 0 0 0 0 0 0.00786 0 -0.03582 0 1.32468 -0.39382 -2.31275 TRP_324 -5.08923 0.57947 2.33484 0.02014 0.52444 -0.21674 -0.4025 0 0 0 0 0 0 0.02951 2.55329 -0.16082 0 2.26099 0.40656 2.83995 ILE_325 -4.37934 0.54787 1.97217 0.04642 0.10864 -0.10405 0.46801 0 0 0 0 0 0 0.02827 1.20753 -0.45343 0 2.30374 0.97472 2.72057 GLN_326 -5.55263 0.44028 3.7222 0.01176 0.28775 -0.10461 -0.61875 0 0 0 0 -0.88209 0 -0.05654 2.41055 -0.21618 0 -1.45095 0.11882 -1.89038 VAL_327 -4.4341 1.22037 1.78962 0.02201 0.0499 -0.13991 -0.44956 0.00042 0 0 -0.29618 0 0 0.05633 0.2009 -0.49164 0 2.64269 -0.14269 0.02816 PRO_328 -4.30908 0.78047 1.2469 0.00251 0.03755 -0.19876 0.12529 0.00796 0 0 0 0 0 -0.11924 0.40335 -0.43081 0 -1.64321 -0.21498 -4.31203 GLY_329 -3.39444 0.79466 2.25903 0.00017 0 -0.25841 0.21488 0.01632 0 0 0 0 0 -0.05148 0 -1.5025 0 0.79816 -0.14398 -1.26759 PRO_330 -3.55702 0.47646 0.64581 0.00253 0.04616 -0.13603 0.6682 0.04412 0 0 0 0 0 -0.00232 0.1407 -0.15214 0 -1.64321 0.00216 -3.46457 ARG_331 -1.52127 0.13881 1.22935 0.01144 0.21981 -0.13284 0.29898 0 0 0 0 0 0 0.02293 1.52012 -0.11616 0 -0.09474 -0.02853 1.54789 SER_332 -3.55465 0.33227 3.53946 0.00273 0.06353 -0.23191 -0.7907 0 0 0 -1.05219 0 0 0.01935 0.37468 0.2826 0 -0.28969 0.01142 -1.2931 LYS_333 -2.66752 0.44246 2.26952 0.01088 0.19907 -0.05288 -0.25768 0 0 0 0 0 0 -0.09593 1.23786 -0.02773 0 -0.71458 -0.21875 0.12472 ALA_334 -3.96501 0.44715 2.83193 0.00156 0 -0.10777 -1.1008 0 0 0 -1.05219 0 0 -0.04144 0 -0.21052 0 1.32468 -0.54078 -2.41319 LEU_335 -8.25827 1.74783 2.04887 0.02639 0.15074 -0.1857 -1.13906 0.008 0 0 0 0 0 0.4121 1.75689 -0.13123 0 1.66147 1.036 -0.86597 PRO_336 -6.01 1.50605 2.74547 0.00276 0.04483 -0.18245 -1.15414 0.07496 0 0 0 0 0 0.07236 0.26154 -0.12961 0 -1.64321 1.20412 -3.20734 GLY_337 -3.70544 0.25005 3.72487 0.00013 0 -0.13737 -1.91707 0 0 0 0 0 0 0.00072 0 0.5672 0 0.79816 0.1169 -0.30188 LEU_338 -6.41529 0.63081 3.59923 0.02196 0.18724 -0.3117 -1.6153 0 0 0 0 0 0 -0.01741 1.03282 -0.28141 0 1.66147 0.16849 -1.33909 ALA_339 -5.85067 0.68842 2.82551 0.00131 0 -0.13116 -0.72258 0 0 0 0 0 0 0.02201 0 -0.371 0 1.32468 -0.37416 -2.58764 LEU_340 -5.02165 0.49372 3.86207 0.02484 0.07656 -0.16218 -2.66708 0 0 0 0 0 0 0.03611 0.08243 -0.2757 0 1.66147 -0.29629 -2.18571 LEU_341 -3.99421 0.35382 3.44318 0.02108 0.18175 0.17957 -1.45695 0 0 0 0 0 0 -0.04843 0.84606 -0.24653 0 1.66147 -0.1736 0.76721 ARG_342 -11.1731 1.26933 8.43913 0.04341 1.07486 -0.05907 -2.75955 0 0 0 0 -0.89272 0 -0.12045 3.57228 -0.08687 0 -0.09474 -0.26987 -1.05739 THR_343 -4.66378 0.58237 4.50903 0.01261 0.0661 0.3049 -3.21713 0 0 0 0 -0.86396 0 -0.09806 0.17864 0.26698 0 1.15175 0.23856 -1.53198 CYS_344 -5.09466 0.72896 2.6329 0.00364 0.02933 -0.03261 -0.96003 0 0 0 0 0 0 -0.12655 0.64743 0.44612 0 3.25479 0.37627 1.90561 PHE_345 -10.9702 1.46827 2.3611 0.02524 0.23744 0.04238 -1.93781 0 0 0 0 0 0 -0.0347 1.91919 0.0036 0 1.21829 -0.09741 -5.76464 VAL_346 -5.83382 1.12864 2.15163 0.01611 0.0466 -0.05444 -1.90172 0.00035 0 0 0 0 0 0.90553 -0.01898 -0.37953 0 2.64269 5.06679 3.76984 PRO_347 -5.69749 1.31236 2.86396 0.0025 0.03457 -0.1851 -1.17754 0.28124 0 0 0 0 0 -0.0219 0.0974 0.87485 0 -1.64321 5.5129 2.25455 LEU_348 -8.0562 0.96698 2.25702 0.02206 0.0871 -0.04125 -0.96235 0 0 0 0 0 0 0.25639 0.26855 -0.26924 0 1.66147 0.20235 -3.60714 PHE_349 -11.4425 2.23075 3.21598 0.0275 0.24193 -0.27984 -1.92011 0 0 0 0 0 0 0.06885 2.08882 -0.04077 0 1.21829 -0.0842 -4.67527 VAL_350 -5.60745 0.73819 2.1518 0.02039 0.06666 -0.03676 -0.55306 0 0 0 0 0 0 -0.04886 0.78266 0.34 0 2.64269 -0.06099 0.43527 PHE_351 -8.35439 1.14998 3.60861 0.06668 0.25647 -0.14276 -3.01738 0 0 0 0 0 0 -0.01717 3.08234 0.10569 0 1.21829 -0.27771 -2.32136 CYS_352 -8.63092 1.24891 3.33647 0.00229 0.00984 -0.13098 -2.00148 0 0 0 0 0 0 0.34263 0.62657 0.01528 0 3.25479 -0.22216 -2.14877 ASN_353 -5.21551 0.76686 3.36856 0.02516 0.83569 -0.03373 -1.52515 0 0 0 -0.94522 0 0 -0.01065 1.99461 -0.43823 0 -1.34026 0.53824 -1.97962 TYR_354 -10.4492 1.87495 4.01785 0.04248 0.26292 -0.34945 -1.16983 0 0 0 0 0 0 0.09195 3.59488 -0.21712 0.02875 0.58223 0.64545 -1.0441 GLN_355 -3.71134 0.7241 2.72723 0.00846 0.39775 -0.25224 -1.31456 0.00159 0 0 0 0 0 -0.07529 2.38274 0.12334 0 -1.45095 -0.02046 -0.45964 PRO_356 -3.05708 0.62969 1.49497 0.00289 0.06762 -0.14416 0.18246 0.12677 0 0 0 0 0 -0.05068 0.20091 -0.95988 0 -1.64321 -0.28018 -3.42988 ARG_357 -4.42898 0.32521 2.87355 0.01333 0.3641 -0.62065 0.39803 0 0 0 0 0 0 -0.05451 1.94179 -0.15146 0 -0.09474 -0.19189 0.37377 GLY_358 -2.15426 0.08299 2.18035 0.0001 0 -0.13516 -0.29607 0 0 0 0 0 0 -0.08843 0 -1.5142 0 0.79816 0.33078 -0.79574 HIS_359 -2.32988 0.19133 2.0918 0.00549 0.63474 -0.11861 -0.8448 0 0 0 0 0 0 -0.00817 1.27111 -0.16379 0 -0.30065 0.37493 0.8035 LEU_360 -2.59112 0.09226 1.68854 0.02262 0.10773 -0.30049 0.27167 0 0 0 0 0 0 -0.04838 0.04795 -0.04319 0 1.66147 0.02068 0.92975 HIS_361 -6.22473 0.52064 4.43783 0.00554 0.4822 -0.63649 -0.82907 0 0 0 0 0 0 -0.05158 1.43379 -0.43269 0 -0.30065 -0.24209 -1.8373 THR_362 -2.60371 0.13512 2.73307 0.01124 0.05487 -0.12662 -1.31253 0 0 0 0 0 0 -0.04377 0.05075 0.03847 0 1.15175 -0.35102 -0.2624 VAL_363 -6.30603 0.88028 0.98839 0.46102 0.07824 -0.28469 0.48826 0 0 0 0 0 0 -0.04915 0.01272 -0.45373 0 2.64269 -0.41019 -1.9522 LEU_364 -4.1622 0.44182 1.36668 0.0182 0.13127 0.02621 -0.38705 0 0 0 0 0 0 0.16409 0.71839 -0.21471 0 1.66147 0.01528 -0.22055 PHE_365 -9.75615 1.03088 1.5587 0.02437 0.27614 -0.08197 -0.92394 0 0 0 0 0 0 0.0928 2.06078 -0.12882 0 1.21829 0.49378 -4.13515 GLN_366 -3.31811 0.28892 2.55284 0.00712 0.19859 0.11638 -0.45254 0 0 0 -0.94522 0 0 -0.04029 2.24517 -0.15967 0 -1.45095 0.08283 -0.87494 SER_367 -3.37526 0.49829 3.42052 0.00227 0.05309 -0.08378 -0.59382 0 0 0 -1.07078 0 0 0.02021 0.68113 -0.0127 0 -0.28969 -0.32993 -1.08045 ASP_368 -2.7021 0.41412 2.33082 0.00414 0.32052 -0.09623 -0.30552 0 0 0 0 0 0 -0.07594 1.42979 -0.02829 0 -2.14574 -0.34721 -1.20163 VAL_369 -4.26043 0.30795 2.62021 0.02978 0.05649 -0.10069 -1.30022 0 0 0 -1.07078 0 0 0.19273 0.02084 -0.1657 0 2.64269 -0.24122 -1.26833 TYR_370 -8.35395 1.59976 2.81924 0.02574 0.27446 -0.23419 -1.08133 0.0003 0 0 0 0 0 0.82952 2.10884 -0.01186 0.00013 0.58223 5.10175 3.66063 PRO_371 -6.89969 1.65458 3.6261 0.0028 0.03666 -0.08961 -2.06775 0.01095 0 0 0 0 0 -0.07328 0.15628 0.20061 0 -1.64321 5.32122 0.23566 VAL_372 -5.49142 0.52899 3.43224 0.01998 0.04972 -0.23386 -1.52563 0 0 0 0 0 0 0.00412 -0.00025 -0.35604 0 2.64269 0.12472 -0.80475 LEU_373 -6.44221 0.49847 3.3512 0.01934 0.16158 -0.04326 -1.70147 0 0 0 0 0 0 0.08888 0.35401 -0.18684 0 1.66147 0.02736 -2.21149 PHE_374 -11.8188 1.38973 2.57908 0.04713 0.2534 -0.28594 -2.52249 0 0 0 0 0 0 -0.01866 3.03092 0.09064 0 1.21829 -0.03494 -6.07168 THR_375 -8.59708 1.08356 5.02289 0.00964 0.05553 -0.12967 -2.62108 0 0 0 0 0 0 -0.0291 0.08222 0.01479 0 1.15175 -0.07099 -4.02754 SER_376 -5.08345 0.28611 4.12255 0.00202 0.06104 -0.16216 -2.158 0 0 0 0 0 0 0.02794 0.6419 0.32754 0 -0.28969 0.17453 -2.04968 LEU_377 -6.31732 0.50485 3.56155 0.01826 0.0748 -0.17726 -1.8202 0 0 0 0 0 0 -0.01307 0.22391 -0.27948 0 1.66147 0.03019 -2.53229 LEU_378 -10.4034 1.09896 3.6908 0.01981 0.18589 0.00152 -2.71712 0 0 0 0 0 0 0.03557 0.34393 -0.1607 0 1.66147 0.00801 -6.23524 GLY_379 -5.58604 0.32635 4.86672 0.00013 0 -0.30716 -1.93042 0 0 0 0 0 0 -0.07493 0 0.43114 0 0.79816 0.2621 -1.21394 LEU_380 -6.14444 0.5258 4.52469 0.02375 0.16477 -0.16343 -1.67982 0 0 0 0 0 0 -0.01369 0.81074 -0.24157 0 1.66147 0.04259 -0.48913 SER_381 -5.58771 0.13848 6.48691 0.00213 0.04537 0.00474 -2.75211 0 0 0 0 -0.89272 0 0.00975 0.28939 -0.10435 0 -0.28969 -0.32131 -2.97112 ASN_382 -8.75738 0.70696 7.84019 0.0077 0.25901 -0.44941 -2.55981 0 0 0 0 0 0 -0.00459 1.37453 0.36072 0 -1.34026 0.06504 -2.49731 GLY_383 -5.40812 0.31262 4.86234 0.00019 0 -0.3149 -2.96562 0 0 0 0 0 0 -0.03001 0 0.55369 0 0.79816 0.57705 -1.6146 TYR_384 -8.67475 0.68175 4.57367 0.02096 0.22934 -0.1653 -2.507 0 0 0 -0.29618 0 0 0.01107 1.69965 -0.25462 0.15228 0.58223 0.4544 -3.49249 LEU_385 -9.06107 1.39485 2.77292 0.04552 0.23417 -0.03634 -1.36506 0 0 0 0 0 0 -0.03813 1.05281 -0.27235 0 1.66147 0.09271 -3.5185 SER_386 -5.41501 0.46054 4.75805 0.00196 0.07716 -0.27382 -2.02193 0 0 0 0 0 0 -0.02925 0.698 0.31919 0 -0.28969 -0.05141 -1.7662 THR_387 -8.55686 1.74795 5.28318 0.00986 0.05169 -0.16945 -2.69229 0 0 0 0 0 0 0.07076 0.02483 0.01904 0 1.15175 0.19378 -2.86576 LEU_388 -9.82712 1.14206 3.19958 0.02139 0.07314 -0.29131 -1.38989 0 0 0 0 0 0 -0.01145 0.5021 -0.22641 0 1.66147 0.09715 -5.0493 ALA_389 -6.40343 0.31282 2.27097 0.00149 0 -0.12923 -1.68092 0 0 0 0 0 0 -0.04495 0 -0.22041 0 1.32468 -0.3137 -4.88268 LEU_390 -7.67779 1.15664 2.26686 0.02894 0.18514 -0.07521 -1.29799 0 0 0 0 0 0 -0.03418 0.83908 -0.245 0 1.66147 -0.33254 -3.52458 ILE_391 -9.08451 1.24522 2.92678 0.09238 0.07891 -0.28121 -0.63906 0 0 0 0 0 0 0.03705 0.11444 -0.44802 0 2.30374 -0.0782 -3.73247 TYR_392 -12.1353 1.62719 4.02686 0.0481 0.24964 -0.30339 -1.55431 0 0 0 0 0 0 0.16546 2.8474 0.10209 0.00041 0.58223 -0.06947 -4.4131 GLY_393 -4.87122 0.89018 3.5275 8e-05 0 -0.12584 -1.80176 0.11108 0 0 0 0 0 0.29544 0 -0.13367 0 0.79816 5.08162 3.77156 PRO_394 -6.93749 0.75264 2.78824 0.00246 0.03821 -0.17843 -0.03582 0.25476 0 0 0 0 0 -0.09057 1.73679 -0.32444 0 -1.64321 4.92066 1.28381 LYS_395 -4.11935 0.27859 3.13282 0.02762 0.48457 -0.10978 -1.03276 0 0 0 0 0 0 0.13364 2.26933 -0.14654 0 -0.71458 -0.4386 -0.23504 ILE_396 -5.61448 0.61239 1.24889 0.04331 0.07978 0.00671 -0.9705 0 0 0 0 0 0 0.09973 0.43267 -0.19973 0 2.30374 -0.24338 -2.20087 VAL_397 -5.85283 0.98156 1.08659 0.02497 0.05303 -0.21586 0.35333 0.01003 0 0 0 0 0 -0.01908 0.06531 0.03149 0 2.64269 0.26876 -0.57001 PRO_398 -2.78294 0.85506 2.35083 0.00303 0.07332 -0.00064 -0.83993 0.09313 0 0 0 0 0 0.08105 0.03791 -1.15348 0 -1.64321 0.10884 -2.81704 ARG_399 -3.60838 0.26962 3.57657 0.02717 0.52064 0.32643 -1.80075 0 0 0 -0.68203 0 0 -0.0934 2.02074 -0.19453 0 -0.09474 -0.01662 0.25073 GLU_400 -3.51983 0.48032 2.7374 0.01168 0.43741 0.07646 -0.96852 0 0 0 -0.70905 0 0 0.00849 2.77372 -0.21041 0 -2.72453 -0.04492 -1.65178 LEU_401 -6.20324 0.43676 3.07748 0.0217 0.11156 -0.05417 -2.83329 0 0 0 0 0 0 -0.04725 0.03489 0.04233 0 1.66147 -0.36236 -4.11411 ALA_402 -5.61838 0.29356 3.51016 0.00136 0 -0.00283 -2.19114 0 0 0 0 0 0 -0.00383 0 -0.31833 0 1.32468 -0.43396 -3.4387 GLU_403 -6.44586 0.81671 5.37237 0.01011 0.34372 -0.46482 -0.96349 0 0 0 0 0 0 -0.00687 2.66722 0.00224 0 -2.72453 -0.2226 -1.61581 ALA_404 -5.54814 0.71611 2.24171 0.00152 0 -0.17676 -1.11763 0 0 0 0 0 0 0.0565 0 -0.32429 0 1.32468 -0.26354 -3.08984 THR_405 -9.14267 1.50413 5.29011 0.02062 0.068 -0.20074 -2.58162 0 0 0 0 0 0 0.03664 0.11767 0.03258 0 1.15175 -0.3053 -4.00883 GLY_406 -4.96127 0.16592 4.51779 0.00013 0 -0.10201 -2.87564 0 0 0 0 0 0 -0.03665 0 0.45582 0 0.79816 0.12579 -1.91197 VAL_407 -8.8972 1.53302 4.42213 0.02795 0.05113 -0.33323 -1.89163 0 0 0 0 0 0 -0.02627 0.12378 -0.24592 0 2.64269 0.04411 -2.54944 VAL_408 -8.90645 1.84987 2.48524 0.02712 0.05431 -0.02244 -1.76902 0 0 0 0 0 0 -0.04448 -0.02353 -0.29796 0 2.64269 -0.10044 -4.10509 MET_409 -10.6746 1.12817 4.1983 0.01165 0.18218 -0.31867 -2.15831 0 0 0 0 0 0 -0.01428 2.04732 -0.12688 0 1.65735 -0.15291 -4.22069 THR_410 -7.94919 0.86462 5.89949 0.01223 0.06496 -0.1073 -2.58065 0 0 0 0 0 0 0.04989 0.45445 0.06411 0 1.15175 -0.11163 -2.18728 PHE_411 -10.3245 2.00665 3.01792 0.03088 0.35739 -0.04528 -1.96352 0 0 0 0 0 0 0.02617 1.64338 -0.37755 0 1.21829 -0.01867 -4.4288 TYR_412 -11.537 1.68974 3.74091 0.05153 0.24158 -0.16129 -1.80042 0 0 0 0 0 0 0.20815 4.29367 0.08964 0.0018 0.58223 -0.14386 -2.74331 MET_413 -9.1138 1.35127 3.82261 0.00744 0.00598 -0.01238 -1.79846 0 0 0 0 0 0 -0.00084 1.14181 0.09893 0 1.65735 0.0224 -2.81768 GLY_414 -4.20678 0.54336 3.61652 0.00017 0 -0.14169 -1.69054 0 0 0 0 0 0 -0.01598 0 0.58918 0 0.79816 0.40817 -0.09943 LEU_415 -8.16042 1.07209 2.87772 0.02656 0.17408 -0.1554 -1.79885 0 0 0 0 0 0 -0.02255 0.67173 -0.23861 0 1.66147 0.17537 -3.71682 GLY_416 -6.07744 0.4739 4.65895 0.00015 0 -0.34238 -2.04563 0 0 0 0 0 0 -0.05574 0 0.50001 0 0.79816 0.08103 -2.00899 LEU_417 -6.96138 0.65878 4.53569 0.01761 0.07141 -0.09173 -2.17462 0 0 0 0 0 0 -0.03119 0.27791 -0.28465 0 1.66147 0.03028 -2.2904 VAL_418 -5.95597 0.49874 3.08442 0.03277 0.05681 -0.10493 -2.14658 0 0 0 0 0 0 -0.02584 0.13953 -0.37442 0 2.64269 -0.14463 -2.2974 LEU_419 -6.63362 0.54365 3.01533 0.02195 0.07248 -0.18239 -2.0728 0 0 0 0 0 0 0.02949 0.20876 -0.28879 0 1.66147 -0.17119 -3.79567 GLY_420 -6.11709 0.42227 4.90694 0.00014 0 -0.23853 -2.06751 0 0 0 0 0 0 -0.00662 0 0.55308 0 0.79816 0.16504 -1.5841 SER_421 -4.63592 0.19428 5.13933 0.0019 0.06148 -0.08623 -2.28852 0 0 0 0 0 0 -0.01759 0.6045 0.32996 0 -0.28969 0.43133 -0.55516 ALA_422 -4.77571 0.38285 3.49568 0.00146 0 -0.03965 -1.72928 0 0 0 0 0 0 -0.03809 0 -0.30826 0 1.32468 -0.15651 -1.84282 CYS_423 -4.8678 0.45354 3.21488 0.00286 0.04798 -0.15185 -0.53108 0 0 0 0 0 0 -0.04493 1.62708 0.30278 0 3.25479 -0.25574 3.05252 SER_424 -4.06564 0.25141 4.07355 0.00201 0.05302 -0.03597 -1.37768 0 0 0 0 0 0 0.00131 0.26294 -0.23492 0 -0.28969 -0.2492 -1.60886 ALA_425 -2.82141 0.15892 1.91023 0.00144 0 -0.04827 -0.4567 0 0 0 0 0 0 0.12554 0 0.2499 0 1.32468 -0.08577 0.35855 LEU:CtermProteinFull_426 -2.59958 0.15179 2.03744 0.01998 0.19009 -0.09937 -0.06955 0 0 0 0 0 0 0 0.58072 0 0 1.66147 0.17071 2.04369 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb