HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed SSBOND CYS A 148 CYS A 162 2.03 SSBOND CYS A 210 CYS A 490 1.98 ATOM 1 N MET A 1 25.023 18.997-101.756 1.00 43.72 N ATOM 2 CA MET A 1 25.562 17.942-100.866 1.00 43.72 C ATOM 3 C MET A 1 24.968 18.195 -99.481 1.00 43.72 C ATOM 4 O MET A 1 25.212 19.258 -98.941 1.00 43.72 O ATOM 5 CB MET A 1 27.099 17.992-100.879 1.00 43.72 C ATOM 6 CG MET A 1 27.673 17.561-102.239 1.00 43.72 C ATOM 7 SD MET A 1 29.466 17.759-102.363 1.00 43.72 S ATOM 8 CE MET A 1 29.751 17.284-104.092 1.00 43.72 C ATOM 9 1H MET A 1 25.386 18.872-102.679 1.00 0.00 H ATOM 10 2H MET A 1 24.025 18.936-101.779 1.00 0.00 H ATOM 11 3H MET A 1 25.294 19.896-101.411 1.00 0.00 H ATOM 12 HA MET A 1 25.234 16.973-101.241 1.00 0.00 H ATOM 13 1HB MET A 1 27.432 19.004-100.654 1.00 0.00 H ATOM 14 2HB MET A 1 27.491 17.337-100.100 1.00 0.00 H ATOM 15 1HG MET A 1 27.437 16.512-102.417 1.00 0.00 H ATOM 16 2HG MET A 1 27.215 18.152-103.031 1.00 0.00 H ATOM 17 1HE MET A 1 30.815 17.356-104.319 1.00 0.00 H ATOM 18 2HE MET A 1 29.415 16.258-104.248 1.00 0.00 H ATOM 19 3HE MET A 1 29.194 17.952-104.750 1.00 0.00 H ATOM 20 N ALA A 2 23.857 17.525 -99.152 1.00 42.97 N ATOM 21 CA ALA A 2 23.762 16.311 -98.307 1.00 42.97 C ATOM 22 C ALA A 2 23.510 16.702 -96.826 1.00 42.97 C ATOM 23 O ALA A 2 24.433 17.109 -96.141 1.00 42.97 O ATOM 24 CB ALA A 2 24.970 15.383 -98.515 1.00 42.97 C ATOM 25 H ALA A 2 23.013 17.921 -99.541 1.00 0.00 H ATOM 26 HA ALA A 2 22.860 15.769 -98.593 1.00 0.00 H ATOM 27 1HB ALA A 2 24.867 14.503 -97.880 1.00 0.00 H ATOM 28 2HB ALA A 2 25.015 15.073 -99.559 1.00 0.00 H ATOM 29 3HB ALA A 2 25.885 15.913 -98.254 1.00 0.00 H ATOM 30 N ARG A 3 22.257 16.928 -96.388 1.00 41.56 N ATOM 31 CA ARG A 3 21.256 15.960 -95.856 1.00 41.56 C ATOM 32 C ARG A 3 21.756 15.080 -94.685 1.00 41.56 C ATOM 33 O ARG A 3 22.306 14.027 -94.955 1.00 41.56 O ATOM 34 CB ARG A 3 20.538 15.112 -96.937 1.00 41.56 C ATOM 35 CG ARG A 3 19.390 15.850 -97.651 1.00 41.56 C ATOM 36 CD ARG A 3 18.556 14.885 -98.514 1.00 41.56 C ATOM 37 NE ARG A 3 17.336 15.529 -99.053 1.00 41.56 N ATOM 38 CZ ARG A 3 16.505 15.023 -99.953 1.00 41.56 C ATOM 39 NH1 ARG A 3 16.703 13.857-100.504 1.00 41.56 N ATOM 40 NH2 ARG A 3 15.445 15.686-100.322 1.00 41.56 N ATOM 41 H ARG A 3 22.011 17.906 -96.450 1.00 0.00 H ATOM 42 HA ARG A 3 20.480 16.518 -95.332 1.00 0.00 H ATOM 43 1HB ARG A 3 21.259 14.798 -97.691 1.00 0.00 H ATOM 44 2HB ARG A 3 20.129 14.211 -96.480 1.00 0.00 H ATOM 45 1HG ARG A 3 18.734 16.307 -96.909 1.00 0.00 H ATOM 46 2HG ARG A 3 19.802 16.625 -98.298 1.00 0.00 H ATOM 47 1HD ARG A 3 19.156 14.539 -99.355 1.00 0.00 H ATOM 48 2HD ARG A 3 18.249 14.031 -97.911 1.00 0.00 H ATOM 49 HE ARG A 3 17.099 16.450 -98.709 1.00 0.00 H ATOM 50 1HH1 ARG A 3 17.511 13.308-100.248 1.00 0.00 H ATOM 51 2HH1 ARG A 3 16.048 13.503-101.186 1.00 0.00 H ATOM 52 1HH2 ARG A 3 15.251 16.594 -99.921 1.00 0.00 H ATOM 53 2HH2 ARG A 3 14.818 15.293-101.008 1.00 0.00 H ATOM 54 N ALA A 4 21.424 15.534 -93.458 1.00 52.99 N ATOM 55 CA ALA A 4 20.989 14.843 -92.215 1.00 52.99 C ATOM 56 C ALA A 4 21.811 13.651 -91.646 1.00 52.99 C ATOM 57 O ALA A 4 22.447 12.925 -92.399 1.00 52.99 O ATOM 58 CB ALA A 4 19.491 14.528 -92.373 1.00 52.99 C ATOM 59 H ALA A 4 21.510 16.540 -93.457 1.00 0.00 H ATOM 60 HA ALA A 4 21.149 15.521 -91.377 1.00 0.00 H ATOM 61 1HB ALA A 4 19.130 14.019 -91.479 1.00 0.00 H ATOM 62 2HB ALA A 4 18.936 15.456 -92.511 1.00 0.00 H ATOM 63 3HB ALA A 4 19.344 13.886 -93.240 1.00 0.00 H ATOM 64 N PRO A 5 21.745 13.382 -90.319 1.00 52.06 N ATOM 65 CA PRO A 5 20.650 12.516 -89.859 1.00 52.06 C ATOM 66 C PRO A 5 20.097 12.790 -88.442 1.00 52.06 C ATOM 67 O PRO A 5 20.820 12.911 -87.457 1.00 52.06 O ATOM 68 CB PRO A 5 21.233 11.104 -89.927 1.00 52.06 C ATOM 69 CG PRO A 5 22.707 11.304 -89.567 1.00 52.06 C ATOM 70 CD PRO A 5 22.936 12.815 -89.682 1.00 52.06 C ATOM 71 HA PRO A 5 19.798 12.613 -90.548 1.00 0.00 H ATOM 72 1HB PRO A 5 20.703 10.444 -89.225 1.00 0.00 H ATOM 73 2HB PRO A 5 21.088 10.685 -90.934 1.00 0.00 H ATOM 74 1HG PRO A 5 22.905 10.925 -88.554 1.00 0.00 H ATOM 75 2HG PRO A 5 23.347 10.729 -90.252 1.00 0.00 H ATOM 76 1HD PRO A 5 23.062 13.245 -88.677 1.00 0.00 H ATOM 77 2HD PRO A 5 23.826 13.006 -90.300 1.00 0.00 H ATOM 78 N LEU A 6 18.766 12.712 -88.350 1.00 57.62 N ATOM 79 CA LEU A 6 17.909 12.624 -87.156 1.00 57.62 C ATOM 80 C LEU A 6 18.143 11.369 -86.267 1.00 57.62 C ATOM 81 O LEU A 6 17.306 11.036 -85.435 1.00 57.62 O ATOM 82 CB LEU A 6 16.444 12.682 -87.663 1.00 57.62 C ATOM 83 CG LEU A 6 15.888 14.104 -87.890 1.00 57.62 C ATOM 84 CD1 LEU A 6 15.545 14.359 -89.360 1.00 57.62 C ATOM 85 CD2 LEU A 6 14.615 14.304 -87.068 1.00 57.62 C ATOM 86 H LEU A 6 18.337 12.718 -89.264 1.00 0.00 H ATOM 87 HA LEU A 6 18.125 13.476 -86.512 1.00 0.00 H ATOM 88 1HB LEU A 6 16.381 12.140 -88.605 1.00 0.00 H ATOM 89 2HB LEU A 6 15.805 12.181 -86.936 1.00 0.00 H ATOM 90 HG LEU A 6 16.632 14.839 -87.583 1.00 0.00 H ATOM 91 1HD1 LEU A 6 15.158 15.372 -89.473 1.00 0.00 H ATOM 92 2HD1 LEU A 6 16.442 14.245 -89.968 1.00 0.00 H ATOM 93 3HD1 LEU A 6 14.791 13.644 -89.687 1.00 0.00 H ATOM 94 1HD2 LEU A 6 14.229 15.311 -87.233 1.00 0.00 H ATOM 95 2HD2 LEU A 6 13.866 13.574 -87.374 1.00 0.00 H ATOM 96 3HD2 LEU A 6 14.841 14.171 -86.010 1.00 0.00 H ATOM 97 N GLY A 7 19.263 10.654 -86.413 1.00 56.71 N ATOM 98 CA GLY A 7 19.503 9.367 -85.739 1.00 56.71 C ATOM 99 C GLY A 7 19.948 9.458 -84.274 1.00 56.71 C ATOM 100 O GLY A 7 19.847 8.477 -83.546 1.00 56.71 O ATOM 101 H GLY A 7 19.975 11.030 -87.023 1.00 0.00 H ATOM 102 1HA GLY A 7 18.593 8.767 -85.766 1.00 0.00 H ATOM 103 2HA GLY A 7 20.270 8.812 -86.278 1.00 0.00 H ATOM 104 N VAL A 8 20.421 10.621 -83.817 1.00 59.55 N ATOM 105 CA VAL A 8 21.035 10.764 -82.480 1.00 59.55 C ATOM 106 C VAL A 8 19.993 10.914 -81.360 1.00 59.55 C ATOM 107 O VAL A 8 20.239 10.497 -80.232 1.00 59.55 O ATOM 108 CB VAL A 8 22.075 11.905 -82.494 1.00 59.55 C ATOM 109 CG1 VAL A 8 22.749 12.126 -81.135 1.00 59.55 C ATOM 110 CG2 VAL A 8 23.187 11.601 -83.512 1.00 59.55 C ATOM 111 H VAL A 8 20.352 11.431 -84.416 1.00 0.00 H ATOM 112 HA VAL A 8 21.540 9.830 -82.229 1.00 0.00 H ATOM 113 HB VAL A 8 21.577 12.835 -82.771 1.00 0.00 H ATOM 114 1HG1 VAL A 8 23.468 12.942 -81.214 1.00 0.00 H ATOM 115 2HG1 VAL A 8 21.994 12.379 -80.391 1.00 0.00 H ATOM 116 3HG1 VAL A 8 23.266 11.215 -80.833 1.00 0.00 H ATOM 117 1HG2 VAL A 8 23.913 12.414 -83.512 1.00 0.00 H ATOM 118 2HG2 VAL A 8 23.685 10.670 -83.240 1.00 0.00 H ATOM 119 3HG2 VAL A 8 22.753 11.503 -84.507 1.00 0.00 H ATOM 120 N LEU A 9 18.793 11.423 -81.655 1.00 59.13 N ATOM 121 CA LEU A 9 17.773 11.678 -80.627 1.00 59.13 C ATOM 122 C LEU A 9 17.089 10.414 -80.078 1.00 59.13 C ATOM 123 O LEU A 9 16.579 10.446 -78.963 1.00 59.13 O ATOM 124 CB LEU A 9 16.756 12.708 -81.159 1.00 59.13 C ATOM 125 CG LEU A 9 17.097 14.153 -80.726 1.00 59.13 C ATOM 126 CD1 LEU A 9 17.235 15.081 -81.933 1.00 59.13 C ATOM 127 CD2 LEU A 9 16.012 14.710 -79.804 1.00 59.13 C ATOM 128 H LEU A 9 18.584 11.638 -82.619 1.00 0.00 H ATOM 129 HA LEU A 9 18.266 12.085 -79.745 1.00 0.00 H ATOM 130 1HB LEU A 9 16.740 12.651 -82.246 1.00 0.00 H ATOM 131 2HB LEU A 9 15.766 12.443 -80.787 1.00 0.00 H ATOM 132 HG LEU A 9 18.049 14.159 -80.194 1.00 0.00 H ATOM 133 1HD1 LEU A 9 17.475 16.088 -81.592 1.00 0.00 H ATOM 134 2HD1 LEU A 9 18.033 14.719 -82.581 1.00 0.00 H ATOM 135 3HD1 LEU A 9 16.297 15.100 -82.487 1.00 0.00 H ATOM 136 1HD2 LEU A 9 16.271 15.728 -79.510 1.00 0.00 H ATOM 137 2HD2 LEU A 9 15.056 14.716 -80.329 1.00 0.00 H ATOM 138 3HD2 LEU A 9 15.934 14.084 -78.915 1.00 0.00 H ATOM 139 N LEU A 10 17.111 9.290 -80.802 1.00 58.65 N ATOM 140 CA LEU A 10 16.459 8.049 -80.355 1.00 58.65 C ATOM 141 C LEU A 10 17.324 7.199 -79.404 1.00 58.65 C ATOM 142 O LEU A 10 16.783 6.398 -78.648 1.00 58.65 O ATOM 143 CB LEU A 10 15.956 7.266 -81.588 1.00 58.65 C ATOM 144 CG LEU A 10 14.411 7.220 -81.684 1.00 58.65 C ATOM 145 CD1 LEU A 10 13.929 7.657 -83.067 1.00 58.65 C ATOM 146 CD2 LEU A 10 13.891 5.808 -81.413 1.00 58.65 C ATOM 147 H LEU A 10 17.595 9.300 -81.688 1.00 0.00 H ATOM 148 HA LEU A 10 15.610 8.312 -79.726 1.00 0.00 H ATOM 149 1HB LEU A 10 16.356 7.736 -82.485 1.00 0.00 H ATOM 150 2HB LEU A 10 16.341 6.248 -81.534 1.00 0.00 H ATOM 151 HG LEU A 10 13.980 7.900 -80.948 1.00 0.00 H ATOM 152 1HD1 LEU A 10 12.840 7.614 -83.103 1.00 0.00 H ATOM 153 2HD1 LEU A 10 14.258 8.678 -83.261 1.00 0.00 H ATOM 154 3HD1 LEU A 10 14.343 6.992 -83.824 1.00 0.00 H ATOM 155 1HD2 LEU A 10 12.803 5.801 -81.485 1.00 0.00 H ATOM 156 2HD2 LEU A 10 14.308 5.119 -82.148 1.00 0.00 H ATOM 157 3HD2 LEU A 10 14.190 5.496 -80.412 1.00 0.00 H ATOM 158 N LEU A 11 18.645 7.407 -79.378 1.00 56.88 N ATOM 159 CA LEU A 11 19.563 6.705 -78.465 1.00 56.88 C ATOM 160 C LEU A 11 19.646 7.355 -77.074 1.00 56.88 C ATOM 161 O LEU A 11 19.904 6.665 -76.091 1.00 56.88 O ATOM 162 CB LEU A 11 20.938 6.587 -79.151 1.00 56.88 C ATOM 163 CG LEU A 11 21.042 5.292 -79.985 1.00 56.88 C ATOM 164 CD1 LEU A 11 21.842 5.517 -81.266 1.00 56.88 C ATOM 165 CD2 LEU A 11 21.720 4.184 -79.174 1.00 56.88 C ATOM 166 H LEU A 11 19.019 8.086 -80.026 1.00 0.00 H ATOM 167 HA LEU A 11 19.164 5.710 -78.272 1.00 0.00 H ATOM 168 1HB LEU A 11 21.081 7.454 -79.793 1.00 0.00 H ATOM 169 2HB LEU A 11 21.712 6.597 -78.383 1.00 0.00 H ATOM 170 HG LEU A 11 20.043 4.961 -80.270 1.00 0.00 H ATOM 171 1HD1 LEU A 11 21.896 4.586 -81.830 1.00 0.00 H ATOM 172 2HD1 LEU A 11 21.352 6.279 -81.872 1.00 0.00 H ATOM 173 3HD1 LEU A 11 22.849 5.846 -81.013 1.00 0.00 H ATOM 174 1HD2 LEU A 11 21.784 3.278 -79.778 1.00 0.00 H ATOM 175 2HD2 LEU A 11 22.723 4.503 -78.890 1.00 0.00 H ATOM 176 3HD2 LEU A 11 21.136 3.981 -78.276 1.00 0.00 H ATOM 177 N LEU A 12 19.347 8.652 -76.962 1.00 58.35 N ATOM 178 CA LEU A 12 19.314 9.366 -75.679 1.00 58.35 C ATOM 179 C LEU A 12 18.085 9.024 -74.817 1.00 58.35 C ATOM 180 O LEU A 12 18.144 9.159 -73.599 1.00 58.35 O ATOM 181 CB LEU A 12 19.443 10.876 -75.961 1.00 58.35 C ATOM 182 CG LEU A 12 20.921 11.323 -75.991 1.00 58.35 C ATOM 183 CD1 LEU A 12 21.182 12.318 -77.119 1.00 58.35 C ATOM 184 CD2 LEU A 12 21.310 11.980 -74.666 1.00 58.35 C ATOM 185 H LEU A 12 19.135 9.156 -77.811 1.00 0.00 H ATOM 186 HA LEU A 12 20.158 9.032 -75.076 1.00 0.00 H ATOM 187 1HB LEU A 12 18.972 11.092 -76.919 1.00 0.00 H ATOM 188 2HB LEU A 12 18.907 11.422 -75.185 1.00 0.00 H ATOM 189 HG LEU A 12 21.560 10.455 -76.156 1.00 0.00 H ATOM 190 1HD1 LEU A 12 22.232 12.611 -77.110 1.00 0.00 H ATOM 191 2HD1 LEU A 12 20.944 11.854 -78.076 1.00 0.00 H ATOM 192 3HD1 LEU A 12 20.559 13.200 -76.977 1.00 0.00 H ATOM 193 1HD2 LEU A 12 22.355 12.288 -74.705 1.00 0.00 H ATOM 194 2HD2 LEU A 12 20.681 12.854 -74.494 1.00 0.00 H ATOM 195 3HD2 LEU A 12 21.172 11.268 -73.852 1.00 0.00 H ATOM 196 N GLY A 13 17.000 8.515 -75.411 1.00 58.14 N ATOM 197 CA GLY A 13 15.787 8.130 -74.675 1.00 58.14 C ATOM 198 C GLY A 13 15.897 6.824 -73.874 1.00 58.14 C ATOM 199 O GLY A 13 15.083 6.583 -72.988 1.00 58.14 O ATOM 200 H GLY A 13 17.027 8.394 -76.413 1.00 0.00 H ATOM 201 1HA GLY A 13 15.517 8.923 -73.978 1.00 0.00 H ATOM 202 2HA GLY A 13 14.958 8.020 -75.373 1.00 0.00 H ATOM 203 N LEU A 14 16.898 5.980 -74.151 1.00 57.07 N ATOM 204 CA LEU A 14 17.033 4.646 -73.541 1.00 57.07 C ATOM 205 C LEU A 14 18.007 4.593 -72.351 1.00 57.07 C ATOM 206 O LEU A 14 18.038 3.596 -71.635 1.00 57.07 O ATOM 207 CB LEU A 14 17.377 3.632 -74.648 1.00 57.07 C ATOM 208 CG LEU A 14 16.162 3.272 -75.529 1.00 57.07 C ATOM 209 CD1 LEU A 14 16.627 2.629 -76.835 1.00 57.07 C ATOM 210 CD2 LEU A 14 15.222 2.287 -74.824 1.00 57.07 C ATOM 211 H LEU A 14 17.592 6.289 -74.817 1.00 0.00 H ATOM 212 HA LEU A 14 16.082 4.377 -73.083 1.00 0.00 H ATOM 213 1HB LEU A 14 18.161 4.054 -75.275 1.00 0.00 H ATOM 214 2HB LEU A 14 17.762 2.726 -74.182 1.00 0.00 H ATOM 215 HG LEU A 14 15.599 4.177 -75.760 1.00 0.00 H ATOM 216 1HD1 LEU A 14 15.760 2.380 -77.447 1.00 0.00 H ATOM 217 2HD1 LEU A 14 17.265 3.327 -77.377 1.00 0.00 H ATOM 218 3HD1 LEU A 14 17.187 1.721 -76.614 1.00 0.00 H ATOM 219 1HD2 LEU A 14 14.378 2.059 -75.476 1.00 0.00 H ATOM 220 2HD2 LEU A 14 15.763 1.368 -74.595 1.00 0.00 H ATOM 221 3HD2 LEU A 14 14.855 2.732 -73.899 1.00 0.00 H ATOM 222 N LEU A 15 18.749 5.670 -72.083 1.00 52.27 N ATOM 223 CA LEU A 15 19.708 5.765 -70.969 1.00 52.27 C ATOM 224 C LEU A 15 19.090 6.293 -69.656 1.00 52.27 C ATOM 225 O LEU A 15 19.789 6.439 -68.659 1.00 52.27 O ATOM 226 CB LEU A 15 20.923 6.582 -71.453 1.00 52.27 C ATOM 227 CG LEU A 15 21.896 5.725 -72.289 1.00 52.27 C ATOM 228 CD1 LEU A 15 22.645 6.581 -73.308 1.00 52.27 C ATOM 229 CD2 LEU A 15 22.924 5.031 -71.391 1.00 52.27 C ATOM 230 H LEU A 15 18.629 6.462 -72.698 1.00 0.00 H ATOM 231 HA LEU A 15 20.024 4.758 -70.698 1.00 0.00 H ATOM 232 1HB LEU A 15 20.564 7.418 -72.051 1.00 0.00 H ATOM 233 2HB LEU A 15 21.442 6.982 -70.582 1.00 0.00 H ATOM 234 HG LEU A 15 21.336 4.964 -72.832 1.00 0.00 H ATOM 235 1HD1 LEU A 15 23.324 5.951 -73.883 1.00 0.00 H ATOM 236 2HD1 LEU A 15 21.930 7.053 -73.982 1.00 0.00 H ATOM 237 3HD1 LEU A 15 23.216 7.349 -72.788 1.00 0.00 H ATOM 238 1HD2 LEU A 15 23.598 4.432 -72.005 1.00 0.00 H ATOM 239 2HD2 LEU A 15 23.498 5.782 -70.848 1.00 0.00 H ATOM 240 3HD2 LEU A 15 22.409 4.384 -70.681 1.00 0.00 H ATOM 241 N GLY A 16 17.776 6.543 -69.624 1.00 50.80 N ATOM 242 CA GLY A 16 17.066 7.156 -68.491 1.00 50.80 C ATOM 243 C GLY A 16 16.535 6.208 -67.405 1.00 50.80 C ATOM 244 O GLY A 16 15.724 6.634 -66.590 1.00 50.80 O ATOM 245 H GLY A 16 17.254 6.283 -70.449 1.00 0.00 H ATOM 246 1HA GLY A 16 17.724 7.866 -67.990 1.00 0.00 H ATOM 247 2HA GLY A 16 16.209 7.718 -68.860 1.00 0.00 H ATOM 248 N ARG A 17 16.935 4.929 -67.366 1.00 45.54 N ATOM 249 CA ARG A 17 16.493 3.965 -66.333 1.00 45.54 C ATOM 250 C ARG A 17 17.652 3.548 -65.423 1.00 45.54 C ATOM 251 O ARG A 17 18.076 2.397 -65.410 1.00 45.54 O ATOM 252 CB ARG A 17 15.700 2.800 -66.968 1.00 45.54 C ATOM 253 CG ARG A 17 14.183 3.017 -66.850 1.00 45.54 C ATOM 254 CD ARG A 17 13.430 1.846 -67.496 1.00 45.54 C ATOM 255 NE ARG A 17 11.995 1.846 -67.146 1.00 45.54 N ATOM 256 CZ ARG A 17 11.092 0.973 -67.561 1.00 45.54 C ATOM 257 NH1 ARG A 17 11.387 0.033 -68.417 1.00 45.54 N ATOM 258 NH2 ARG A 17 9.867 1.025 -67.118 1.00 45.54 N ATOM 259 H ARG A 17 17.572 4.620 -68.086 1.00 0.00 H ATOM 260 HA ARG A 17 15.840 4.485 -65.632 1.00 0.00 H ATOM 261 1HB ARG A 17 15.970 2.707 -68.019 1.00 0.00 H ATOM 262 2HB ARG A 17 15.970 1.865 -66.476 1.00 0.00 H ATOM 263 1HG ARG A 17 13.906 3.083 -65.798 1.00 0.00 H ATOM 264 2HG ARG A 17 13.907 3.942 -67.357 1.00 0.00 H ATOM 265 1HD ARG A 17 13.514 1.913 -68.580 1.00 0.00 H ATOM 266 2HD ARG A 17 13.861 0.905 -67.157 1.00 0.00 H ATOM 267 HE ARG A 17 11.661 2.577 -66.532 1.00 0.00 H ATOM 268 1HH1 ARG A 17 12.326 -0.042 -68.781 1.00 0.00 H ATOM 269 2HH1 ARG A 17 10.676 -0.619 -68.715 1.00 0.00 H ATOM 270 1HH2 ARG A 17 9.600 1.737 -66.452 1.00 0.00 H ATOM 271 2HH2 ARG A 17 9.185 0.355 -67.440 1.00 0.00 H ATOM 272 N GLY A 18 18.177 4.512 -64.668 1.00 46.30 N ATOM 273 CA GLY A 18 19.059 4.250 -63.533 1.00 46.30 C ATOM 274 C GLY A 18 18.251 3.688 -62.363 1.00 46.30 C ATOM 275 O GLY A 18 17.340 4.342 -61.867 1.00 46.30 O ATOM 276 H GLY A 18 17.947 5.467 -64.902 1.00 0.00 H ATOM 277 1HA GLY A 18 19.835 3.545 -63.831 1.00 0.00 H ATOM 278 2HA GLY A 18 19.558 5.173 -63.240 1.00 0.00 H ATOM 279 N VAL A 19 18.568 2.457 -61.967 1.00 54.98 N ATOM 280 CA VAL A 19 18.056 1.771 -60.774 1.00 54.98 C ATOM 281 C VAL A 19 18.292 2.664 -59.553 1.00 54.98 C ATOM 282 O VAL A 19 19.441 2.972 -59.242 1.00 54.98 O ATOM 283 CB VAL A 19 18.802 0.425 -60.629 1.00 54.98 C ATOM 284 CG1 VAL A 19 18.431 -0.342 -59.356 1.00 54.98 C ATOM 285 CG2 VAL A 19 18.513 -0.489 -61.831 1.00 54.98 C ATOM 286 H VAL A 19 19.225 1.978 -62.566 1.00 0.00 H ATOM 287 HA VAL A 19 16.990 1.587 -60.912 1.00 0.00 H ATOM 288 HB VAL A 19 19.874 0.618 -60.577 1.00 0.00 H ATOM 289 1HG1 VAL A 19 18.991 -1.277 -59.318 1.00 0.00 H ATOM 290 2HG1 VAL A 19 18.675 0.263 -58.483 1.00 0.00 H ATOM 291 3HG1 VAL A 19 17.363 -0.560 -59.361 1.00 0.00 H ATOM 292 1HG2 VAL A 19 19.048 -1.430 -61.709 1.00 0.00 H ATOM 293 2HG2 VAL A 19 17.442 -0.685 -61.890 1.00 0.00 H ATOM 294 3HG2 VAL A 19 18.843 -0.000 -62.748 1.00 0.00 H ATOM 295 N GLY A 20 17.222 3.099 -58.883 1.00 55.66 N ATOM 296 CA GLY A 20 17.319 3.890 -57.656 1.00 55.66 C ATOM 297 C GLY A 20 18.033 3.085 -56.573 1.00 55.66 C ATOM 298 O GLY A 20 17.472 2.127 -56.045 1.00 55.66 O ATOM 299 H GLY A 20 16.309 2.866 -59.248 1.00 0.00 H ATOM 300 1HA GLY A 20 17.860 4.814 -57.861 1.00 0.00 H ATOM 301 2HA GLY A 20 16.320 4.170 -57.324 1.00 0.00 H ATOM 302 N LYS A 21 19.293 3.430 -56.287 1.00 67.36 N ATOM 303 CA LYS A 21 20.030 2.897 -55.138 1.00 67.36 C ATOM 304 C LYS A 21 19.382 3.459 -53.875 1.00 67.36 C ATOM 305 O LYS A 21 19.131 4.657 -53.809 1.00 67.36 O ATOM 306 CB LYS A 21 21.514 3.290 -55.216 1.00 67.36 C ATOM 307 CG LYS A 21 22.267 2.536 -56.323 1.00 67.36 C ATOM 308 CD LYS A 21 23.733 2.982 -56.355 1.00 67.36 C ATOM 309 CE LYS A 21 24.517 2.206 -57.417 1.00 67.36 C ATOM 310 NZ LYS A 21 25.914 2.698 -57.498 1.00 67.36 N ATOM 311 H LYS A 21 19.748 4.091 -56.900 1.00 0.00 H ATOM 312 HA LYS A 21 19.958 1.809 -55.155 1.00 0.00 H ATOM 313 1HB LYS A 21 21.598 4.361 -55.401 1.00 0.00 H ATOM 314 2HB LYS A 21 21.996 3.084 -54.260 1.00 0.00 H ATOM 315 1HG LYS A 21 22.213 1.463 -56.134 1.00 0.00 H ATOM 316 2HG LYS A 21 21.800 2.741 -57.286 1.00 0.00 H ATOM 317 1HD LYS A 21 23.784 4.049 -56.578 1.00 0.00 H ATOM 318 2HD LYS A 21 24.187 2.811 -55.379 1.00 0.00 H ATOM 319 1HE LYS A 21 24.519 1.146 -57.166 1.00 0.00 H ATOM 320 2HE LYS A 21 24.033 2.326 -58.386 1.00 0.00 H ATOM 321 1HZ LYS A 21 26.415 2.176 -58.203 1.00 0.00 H ATOM 322 2HZ LYS A 21 25.913 3.678 -57.743 1.00 0.00 H ATOM 323 3HZ LYS A 21 26.367 2.576 -56.604 1.00 0.00 H ATOM 324 N ASN A 22 19.094 2.600 -52.900 1.00 82.94 N ATOM 325 CA ASN A 22 18.585 3.056 -51.613 1.00 82.94 C ATOM 326 C ASN A 22 19.721 3.768 -50.856 1.00 82.94 C ATOM 327 O ASN A 22 20.663 3.112 -50.406 1.00 82.94 O ATOM 328 CB ASN A 22 17.976 1.867 -50.836 1.00 82.94 C ATOM 329 CG ASN A 22 17.243 2.347 -49.593 1.00 82.94 C ATOM 330 OD1 ASN A 22 17.202 3.528 -49.312 1.00 82.94 O ATOM 331 ND2 ASN A 22 16.643 1.478 -48.817 1.00 82.94 N ATOM 332 H ASN A 22 19.230 1.611 -53.053 1.00 0.00 H ATOM 333 HA ASN A 22 17.805 3.798 -51.792 1.00 0.00 H ATOM 334 1HB ASN A 22 17.285 1.325 -51.483 1.00 0.00 H ATOM 335 2HB ASN A 22 18.768 1.175 -50.550 1.00 0.00 H ATOM 336 1HD2 ASN A 22 16.159 1.789 -47.998 1.00 0.00 H ATOM 337 2HD2 ASN A 22 16.668 0.505 -49.043 1.00 0.00 H ATOM 338 N GLU A 23 19.657 5.097 -50.761 1.00 85.75 N ATOM 339 CA GLU A 23 20.665 5.913 -50.072 1.00 85.75 C ATOM 340 C GLU A 23 20.717 5.611 -48.563 1.00 85.75 C ATOM 341 O GLU A 23 21.793 5.694 -47.971 1.00 85.75 O ATOM 342 CB GLU A 23 20.411 7.409 -50.334 1.00 85.75 C ATOM 343 CG GLU A 23 20.638 7.842 -51.797 1.00 85.75 C ATOM 344 CD GLU A 23 22.082 7.643 -52.305 1.00 85.75 C ATOM 345 OE1 GLU A 23 22.279 7.463 -53.529 1.00 85.75 O ATOM 346 OE2 GLU A 23 23.043 7.641 -51.499 1.00 85.75 O ATOM 347 H GLU A 23 18.865 5.553 -51.192 1.00 0.00 H ATOM 348 HA GLU A 23 21.649 5.651 -50.463 1.00 0.00 H ATOM 349 1HB GLU A 23 19.384 7.656 -50.065 1.00 0.00 H ATOM 350 2HB GLU A 23 21.067 8.006 -49.701 1.00 0.00 H ATOM 351 1HG GLU A 23 19.972 7.270 -52.442 1.00 0.00 H ATOM 352 2HG GLU A 23 20.380 8.895 -51.897 1.00 0.00 H ATOM 353 N GLU A 24 19.619 5.137 -47.957 1.00 0.00 N ATOM 354 CA GLU A 24 19.600 4.715 -46.547 1.00 0.00 C ATOM 355 C GLU A 24 20.477 3.482 -46.314 1.00 0.00 C ATOM 356 O GLU A 24 21.203 3.414 -45.328 1.00 0.00 O ATOM 357 CB GLU A 24 18.167 4.419 -46.099 1.00 0.00 C ATOM 358 CG GLU A 24 17.281 5.650 -45.970 1.00 0.00 C ATOM 359 CD GLU A 24 15.887 5.322 -45.513 1.00 0.00 C ATOM 360 OE1 GLU A 24 15.588 4.162 -45.366 1.00 0.00 O ATOM 361 OE2 GLU A 24 15.120 6.234 -45.310 1.00 0.00 O ATOM 362 H GLU A 24 18.771 5.070 -48.502 1.00 0.00 H ATOM 363 HA GLU A 24 19.968 5.539 -45.934 1.00 0.00 H ATOM 364 1HB GLU A 24 17.696 3.741 -46.811 1.00 0.00 H ATOM 365 2HB GLU A 24 18.185 3.917 -45.131 1.00 0.00 H ATOM 366 1HG GLU A 24 17.734 6.337 -45.256 1.00 0.00 H ATOM 367 2HG GLU A 24 17.233 6.152 -46.935 1.00 0.00 H ATOM 368 N LEU A 25 20.479 2.526 -47.252 1.00 88.06 N ATOM 369 CA LEU A 25 21.329 1.338 -47.156 1.00 88.06 C ATOM 370 C LEU A 25 22.817 1.712 -47.233 1.00 88.06 C ATOM 371 O LEU A 25 23.655 1.109 -46.563 1.00 88.06 O ATOM 372 CB LEU A 25 20.929 0.350 -48.267 1.00 88.06 C ATOM 373 CG LEU A 25 21.683 -0.994 -48.216 1.00 88.06 C ATOM 374 CD1 LEU A 25 21.350 -1.798 -46.960 1.00 88.06 C ATOM 375 CD2 LEU A 25 21.313 -1.835 -49.440 1.00 88.06 C ATOM 376 H LEU A 25 19.872 2.634 -48.052 1.00 0.00 H ATOM 377 HA LEU A 25 21.166 0.874 -46.183 1.00 0.00 H ATOM 378 1HB LEU A 25 19.862 0.151 -48.188 1.00 0.00 H ATOM 379 2HB LEU A 25 21.120 0.818 -49.233 1.00 0.00 H ATOM 380 HG LEU A 25 22.757 -0.809 -48.215 1.00 0.00 H ATOM 381 1HD1 LEU A 25 21.906 -2.736 -46.970 1.00 0.00 H ATOM 382 2HD1 LEU A 25 21.627 -1.223 -46.076 1.00 0.00 H ATOM 383 3HD1 LEU A 25 20.282 -2.009 -46.936 1.00 0.00 H ATOM 384 1HD2 LEU A 25 21.847 -2.785 -49.403 1.00 0.00 H ATOM 385 2HD2 LEU A 25 20.239 -2.022 -49.442 1.00 0.00 H ATOM 386 3HD2 LEU A 25 21.589 -1.298 -50.347 1.00 0.00 H ATOM 387 N ARG A 26 23.154 2.730 -48.037 1.00 89.75 N ATOM 388 CA ARG A 26 24.524 3.250 -48.146 1.00 89.75 C ATOM 389 C ARG A 26 24.963 3.920 -46.846 1.00 89.75 C ATOM 390 O ARG A 26 26.090 3.691 -46.411 1.00 89.75 O ATOM 391 CB ARG A 26 24.607 4.225 -49.329 1.00 89.75 C ATOM 392 CG ARG A 26 26.061 4.473 -49.747 1.00 89.75 C ATOM 393 CD ARG A 26 26.129 5.513 -50.873 1.00 89.75 C ATOM 394 NE ARG A 26 26.509 6.842 -50.370 1.00 89.75 N ATOM 395 CZ ARG A 26 26.388 7.987 -51.014 1.00 89.75 C ATOM 396 NH1 ARG A 26 25.752 8.098 -52.141 1.00 89.75 N ATOM 397 NH2 ARG A 26 26.914 9.054 -50.499 1.00 89.75 N ATOM 398 H ARG A 26 22.422 3.151 -48.590 1.00 0.00 H ATOM 399 HA ARG A 26 25.199 2.413 -48.324 1.00 0.00 H ATOM 400 1HB ARG A 26 24.052 3.820 -50.173 1.00 0.00 H ATOM 401 2HB ARG A 26 24.142 5.171 -49.054 1.00 0.00 H ATOM 402 1HG ARG A 26 26.628 4.842 -48.891 1.00 0.00 H ATOM 403 2HG ARG A 26 26.503 3.541 -50.100 1.00 0.00 H ATOM 404 1HD ARG A 26 26.869 5.203 -51.610 1.00 0.00 H ATOM 405 2HD ARG A 26 25.153 5.596 -51.350 1.00 0.00 H ATOM 406 HE ARG A 26 26.904 6.898 -49.440 1.00 0.00 H ATOM 407 1HH1 ARG A 26 25.323 7.285 -52.561 1.00 0.00 H ATOM 408 2HH1 ARG A 26 25.685 8.996 -52.597 1.00 0.00 H ATOM 409 1HH2 ARG A 26 27.407 9.001 -49.618 1.00 0.00 H ATOM 410 2HH2 ARG A 26 26.831 9.939 -50.977 1.00 0.00 H ATOM 411 N LEU A 27 24.077 4.705 -46.232 1.00 0.00 N ATOM 412 CA LEU A 27 24.303 5.323 -44.926 1.00 0.00 C ATOM 413 C LEU A 27 24.408 4.262 -43.823 1.00 0.00 C ATOM 414 O LEU A 27 25.326 4.303 -43.012 1.00 0.00 O ATOM 415 CB LEU A 27 23.171 6.332 -44.657 1.00 0.00 C ATOM 416 CG LEU A 27 23.286 7.063 -43.307 1.00 0.00 C ATOM 417 CD1 LEU A 27 24.602 7.823 -43.168 1.00 0.00 C ATOM 418 CD2 LEU A 27 22.136 8.061 -43.169 1.00 0.00 C ATOM 419 H LEU A 27 23.204 4.873 -46.712 1.00 0.00 H ATOM 420 HA LEU A 27 25.259 5.846 -44.952 1.00 0.00 H ATOM 421 1HB LEU A 27 23.172 7.075 -45.454 1.00 0.00 H ATOM 422 2HB LEU A 27 22.219 5.802 -44.684 1.00 0.00 H ATOM 423 HG LEU A 27 23.236 6.338 -42.495 1.00 0.00 H ATOM 424 1HD1 LEU A 27 24.634 8.322 -42.198 1.00 0.00 H ATOM 425 2HD1 LEU A 27 25.436 7.125 -43.243 1.00 0.00 H ATOM 426 3HD1 LEU A 27 24.679 8.567 -43.960 1.00 0.00 H ATOM 427 1HD2 LEU A 27 22.217 8.579 -42.212 1.00 0.00 H ATOM 428 2HD2 LEU A 27 22.185 8.788 -43.980 1.00 0.00 H ATOM 429 3HD2 LEU A 27 21.185 7.530 -43.215 1.00 0.00 H ATOM 430 N TYR A 28 23.536 3.257 -43.855 1.00 0.00 N ATOM 431 CA TYR A 28 23.582 2.126 -42.935 1.00 0.00 C ATOM 432 C TYR A 28 24.953 1.437 -42.932 1.00 0.00 C ATOM 433 O TYR A 28 25.582 1.293 -41.888 1.00 0.00 O ATOM 434 CB TYR A 28 22.486 1.118 -43.288 1.00 0.00 C ATOM 435 CG TYR A 28 22.526 -0.144 -42.455 1.00 0.00 C ATOM 436 CD1 TYR A 28 21.929 -0.168 -41.203 1.00 0.00 C ATOM 437 CD2 TYR A 28 23.159 -1.277 -42.943 1.00 0.00 C ATOM 438 CE1 TYR A 28 21.966 -1.320 -40.442 1.00 0.00 C ATOM 439 CE2 TYR A 28 23.196 -2.430 -42.182 1.00 0.00 C ATOM 440 CZ TYR A 28 22.602 -2.453 -40.936 1.00 0.00 C ATOM 441 OH TYR A 28 22.639 -3.601 -40.178 1.00 0.00 O ATOM 442 H TYR A 28 22.810 3.291 -44.556 1.00 0.00 H ATOM 443 HA TYR A 28 23.408 2.495 -41.924 1.00 0.00 H ATOM 444 1HB TYR A 28 21.508 1.583 -43.155 1.00 0.00 H ATOM 445 2HB TYR A 28 22.575 0.836 -44.337 1.00 0.00 H ATOM 446 HD1 TYR A 28 21.432 0.723 -40.819 1.00 0.00 H ATOM 447 HD2 TYR A 28 23.629 -1.258 -43.926 1.00 0.00 H ATOM 448 HE1 TYR A 28 21.497 -1.339 -39.458 1.00 0.00 H ATOM 449 HE2 TYR A 28 23.694 -3.320 -42.565 1.00 0.00 H ATOM 450 HH TYR A 28 23.156 -4.269 -40.635 1.00 0.00 H ATOM 451 N HIS A 29 25.473 1.080 -44.110 1.00 89.89 N ATOM 452 CA HIS A 29 26.811 0.491 -44.214 1.00 89.89 C ATOM 453 C HIS A 29 27.918 1.460 -43.779 1.00 89.89 C ATOM 454 O HIS A 29 28.918 1.027 -43.216 1.00 89.89 O ATOM 455 CB HIS A 29 27.052 0.017 -45.651 1.00 89.89 C ATOM 456 CG HIS A 29 26.318 -1.256 -45.977 1.00 89.89 C ATOM 457 ND1 HIS A 29 26.495 -2.465 -45.343 1.00 89.89 N ATOM 458 CD2 HIS A 29 25.372 -1.440 -46.948 1.00 89.89 C ATOM 459 CE1 HIS A 29 25.666 -3.353 -45.916 1.00 89.89 C ATOM 460 NE2 HIS A 29 24.975 -2.781 -46.918 1.00 89.89 N ATOM 461 H HIS A 29 24.930 1.219 -44.950 1.00 0.00 H ATOM 462 HA HIS A 29 26.883 -0.368 -43.548 1.00 0.00 H ATOM 463 1HB HIS A 29 26.733 0.792 -46.349 1.00 0.00 H ATOM 464 2HB HIS A 29 28.118 -0.146 -45.807 1.00 0.00 H ATOM 465 HD2 HIS A 29 25.014 -0.675 -47.637 1.00 0.00 H ATOM 466 HE1 HIS A 29 25.553 -4.398 -45.627 1.00 0.00 H ATOM 467 HE2 HIS A 29 24.308 -3.247 -47.516 1.00 0.00 H ATOM 468 N HIS A 30 27.768 2.762 -44.027 1.00 89.80 N ATOM 469 CA HIS A 30 28.764 3.743 -43.601 1.00 89.80 C ATOM 470 C HIS A 30 28.873 3.836 -42.073 1.00 89.80 C ATOM 471 O HIS A 30 29.986 3.832 -41.553 1.00 89.80 O ATOM 472 CB HIS A 30 28.442 5.103 -44.228 1.00 89.80 C ATOM 473 CG HIS A 30 29.476 6.142 -43.895 1.00 89.80 C ATOM 474 ND1 HIS A 30 30.790 6.135 -44.305 1.00 89.80 N ATOM 475 CD2 HIS A 30 29.302 7.244 -43.100 1.00 89.80 C ATOM 476 CE1 HIS A 30 31.391 7.214 -43.781 1.00 89.80 C ATOM 477 NE2 HIS A 30 30.521 7.928 -43.059 1.00 89.80 N ATOM 478 H HIS A 30 26.946 3.078 -44.522 1.00 0.00 H ATOM 479 HA HIS A 30 29.752 3.429 -43.939 1.00 0.00 H ATOM 480 1HB HIS A 30 28.379 4.998 -45.312 1.00 0.00 H ATOM 481 2HB HIS A 30 27.469 5.444 -43.875 1.00 0.00 H ATOM 482 HD2 HIS A 30 28.374 7.548 -42.616 1.00 0.00 H ATOM 483 HE1 HIS A 30 32.438 7.488 -43.912 1.00 0.00 H ATOM 484 HE2 HIS A 30 30.721 8.795 -42.580 1.00 0.00 H ATOM 485 N LEU A 31 27.736 3.872 -41.372 1.00 0.00 N ATOM 486 CA LEU A 31 27.688 4.019 -39.916 1.00 0.00 C ATOM 487 C LEU A 31 27.933 2.693 -39.183 1.00 0.00 C ATOM 488 O LEU A 31 28.717 2.654 -38.239 1.00 0.00 O ATOM 489 CB LEU A 31 26.328 4.591 -39.497 1.00 0.00 C ATOM 490 CG LEU A 31 26.013 6.002 -40.011 1.00 0.00 C ATOM 491 CD1 LEU A 31 24.624 6.415 -39.543 1.00 0.00 C ATOM 492 CD2 LEU A 31 27.071 6.973 -39.509 1.00 0.00 C ATOM 493 H LEU A 31 26.870 3.794 -41.887 1.00 0.00 H ATOM 494 HA LEU A 31 28.497 4.681 -39.609 1.00 0.00 H ATOM 495 1HB LEU A 31 25.545 3.925 -39.857 1.00 0.00 H ATOM 496 2HB LEU A 31 26.283 4.617 -38.408 1.00 0.00 H ATOM 497 HG LEU A 31 26.010 6.000 -41.101 1.00 0.00 H ATOM 498 1HD1 LEU A 31 24.400 7.417 -39.908 1.00 0.00 H ATOM 499 2HD1 LEU A 31 23.886 5.714 -39.932 1.00 0.00 H ATOM 500 3HD1 LEU A 31 24.591 6.410 -38.454 1.00 0.00 H ATOM 501 1HD2 LEU A 31 26.847 7.976 -39.875 1.00 0.00 H ATOM 502 2HD2 LEU A 31 27.073 6.977 -38.419 1.00 0.00 H ATOM 503 3HD2 LEU A 31 28.051 6.664 -39.873 1.00 0.00 H ATOM 504 N PHE A 32 27.310 1.595 -39.622 1.00 91.79 N ATOM 505 CA PHE A 32 27.262 0.357 -38.834 1.00 91.79 C ATOM 506 C PHE A 32 28.387 -0.646 -39.113 1.00 91.79 C ATOM 507 O PHE A 32 28.562 -1.578 -38.334 1.00 91.79 O ATOM 508 CB PHE A 32 25.868 -0.281 -38.949 1.00 91.79 C ATOM 509 CG PHE A 32 24.803 0.556 -38.269 1.00 91.79 C ATOM 510 CD1 PHE A 32 24.745 0.581 -36.864 1.00 91.79 C ATOM 511 CD2 PHE A 32 23.930 1.367 -39.019 1.00 91.79 C ATOM 512 CE1 PHE A 32 23.871 1.462 -36.213 1.00 91.79 C ATOM 513 CE2 PHE A 32 23.061 2.258 -38.368 1.00 91.79 C ATOM 514 CZ PHE A 32 23.064 2.328 -36.966 1.00 91.79 C ATOM 515 H PHE A 32 26.860 1.621 -40.526 1.00 0.00 H ATOM 516 HA PHE A 32 27.453 0.604 -37.789 1.00 0.00 H ATOM 517 1HB PHE A 32 25.609 -0.402 -40.000 1.00 0.00 H ATOM 518 2HB PHE A 32 25.883 -1.273 -38.499 1.00 0.00 H ATOM 519 HD1 PHE A 32 25.386 -0.090 -36.293 1.00 0.00 H ATOM 520 HD2 PHE A 32 23.933 1.306 -40.108 1.00 0.00 H ATOM 521 HE1 PHE A 32 23.820 1.472 -35.125 1.00 0.00 H ATOM 522 HE2 PHE A 32 22.386 2.892 -38.944 1.00 0.00 H ATOM 523 HZ PHE A 32 22.433 3.061 -36.464 1.00 0.00 H ATOM 524 N ASN A 33 29.197 -0.478 -40.168 1.00 87.41 N ATOM 525 CA ASN A 33 30.251 -1.455 -40.491 1.00 87.41 C ATOM 526 C ASN A 33 31.323 -1.608 -39.389 1.00 87.41 C ATOM 527 O ASN A 33 31.904 -2.681 -39.273 1.00 87.41 O ATOM 528 CB ASN A 33 30.917 -1.083 -41.828 1.00 87.41 C ATOM 529 CG ASN A 33 30.164 -1.531 -43.074 1.00 87.41 C ATOM 530 OD1 ASN A 33 29.155 -2.221 -43.072 1.00 87.41 O ATOM 531 ND2 ASN A 33 30.667 -1.159 -44.228 1.00 87.41 N ATOM 532 H ASN A 33 29.084 0.336 -40.755 1.00 0.00 H ATOM 533 HA ASN A 33 29.791 -2.441 -40.586 1.00 0.00 H ATOM 534 1HB ASN A 33 31.032 0.000 -41.888 1.00 0.00 H ATOM 535 2HB ASN A 33 31.913 -1.522 -41.873 1.00 0.00 H ATOM 536 1HD2 ASN A 33 30.215 -1.424 -45.080 1.00 0.00 H ATOM 537 2HD2 ASN A 33 31.502 -0.610 -44.255 1.00 0.00 H ATOM 538 N ASN A 34 31.584 -0.557 -38.604 1.00 87.41 N ATOM 539 CA ASN A 34 32.558 -0.549 -37.500 1.00 87.41 C ATOM 540 C ASN A 34 31.927 -0.108 -36.164 1.00 87.41 C ATOM 541 O ASN A 34 32.637 0.349 -35.267 1.00 87.41 O ATOM 542 CB ASN A 34 33.752 0.353 -37.873 1.00 87.41 C ATOM 543 CG ASN A 34 34.636 -0.177 -38.983 1.00 87.41 C ATOM 544 OD1 ASN A 34 34.778 -1.356 -39.245 1.00 87.41 O ATOM 545 ND2 ASN A 34 35.323 0.706 -39.668 1.00 87.41 N ATOM 546 H ASN A 34 31.060 0.284 -38.803 1.00 0.00 H ATOM 547 HA ASN A 34 32.915 -1.569 -37.346 1.00 0.00 H ATOM 548 1HB ASN A 34 33.385 1.332 -38.185 1.00 0.00 H ATOM 549 2HB ASN A 34 34.382 0.504 -36.996 1.00 0.00 H ATOM 550 1HD2 ASN A 34 35.921 0.406 -40.412 1.00 0.00 H ATOM 551 2HD2 ASN A 34 35.249 1.678 -39.447 1.00 0.00 H ATOM 552 N TYR A 35 30.602 -0.178 -36.048 1.00 92.59 N ATOM 553 CA TYR A 35 29.893 0.223 -34.838 1.00 92.59 C ATOM 554 C TYR A 35 29.731 -0.978 -33.907 1.00 92.59 C ATOM 555 O TYR A 35 29.216 -2.014 -34.322 1.00 92.59 O ATOM 556 CB TYR A 35 28.547 0.840 -35.216 1.00 92.59 C ATOM 557 CG TYR A 35 27.818 1.447 -34.041 1.00 92.59 C ATOM 558 CD1 TYR A 35 26.972 0.646 -33.253 1.00 92.59 C ATOM 559 CD2 TYR A 35 28.001 2.807 -33.725 1.00 92.59 C ATOM 560 CE1 TYR A 35 26.312 1.205 -32.147 1.00 92.59 C ATOM 561 CE2 TYR A 35 27.317 3.372 -32.633 1.00 92.59 C ATOM 562 CZ TYR A 35 26.461 2.575 -31.845 1.00 92.59 C ATOM 563 OH TYR A 35 25.777 3.135 -30.813 1.00 92.59 O ATOM 564 H TYR A 35 30.073 -0.525 -36.836 1.00 0.00 H ATOM 565 HA TYR A 35 30.494 0.968 -34.317 1.00 0.00 H ATOM 566 1HB TYR A 35 28.700 1.617 -35.966 1.00 0.00 H ATOM 567 2HB TYR A 35 27.909 0.077 -35.661 1.00 0.00 H ATOM 568 HD1 TYR A 35 26.830 -0.406 -33.502 1.00 0.00 H ATOM 569 HD2 TYR A 35 28.671 3.421 -34.328 1.00 0.00 H ATOM 570 HE1 TYR A 35 25.656 0.588 -31.535 1.00 0.00 H ATOM 571 HE2 TYR A 35 27.449 4.428 -32.394 1.00 0.00 H ATOM 572 HH TYR A 35 25.989 4.070 -30.759 1.00 0.00 H ATOM 573 N ASP A 36 30.155 -0.832 -32.653 1.00 91.57 N ATOM 574 CA ASP A 36 29.944 -1.838 -31.614 1.00 91.57 C ATOM 575 C ASP A 36 28.923 -1.319 -30.582 1.00 91.57 C ATOM 576 O ASP A 36 29.264 -0.410 -29.808 1.00 91.57 O ATOM 577 CB ASP A 36 31.280 -2.227 -30.965 1.00 91.57 C ATOM 578 CG ASP A 36 31.130 -3.354 -29.933 1.00 91.57 C ATOM 579 OD1 ASP A 36 29.999 -3.862 -29.752 1.00 91.57 O ATOM 580 OD2 ASP A 36 32.161 -3.689 -29.314 1.00 91.57 O ATOM 581 H ASP A 36 30.644 0.020 -32.420 1.00 0.00 H ATOM 582 HA ASP A 36 29.508 -2.725 -32.074 1.00 0.00 H ATOM 583 1HB ASP A 36 31.980 -2.547 -31.737 1.00 0.00 H ATOM 584 2HB ASP A 36 31.712 -1.355 -30.473 1.00 0.00 H ATOM 585 N PRO A 37 27.695 -1.876 -30.539 1.00 89.93 N ATOM 586 CA PRO A 37 26.659 -1.452 -29.599 1.00 89.93 C ATOM 587 C PRO A 37 26.998 -1.773 -28.138 1.00 89.93 C ATOM 588 O PRO A 37 26.404 -1.177 -27.246 1.00 89.93 O ATOM 589 CB PRO A 37 25.379 -2.162 -30.059 1.00 89.93 C ATOM 590 CG PRO A 37 25.896 -3.435 -30.725 1.00 89.93 C ATOM 591 CD PRO A 37 27.204 -2.976 -31.365 1.00 89.93 C ATOM 592 HA PRO A 37 26.529 -0.362 -29.672 1.00 0.00 H ATOM 593 1HB PRO A 37 24.728 -2.361 -29.194 1.00 0.00 H ATOM 594 2HB PRO A 37 24.814 -1.514 -30.744 1.00 0.00 H ATOM 595 1HG PRO A 37 26.031 -4.228 -29.976 1.00 0.00 H ATOM 596 2HG PRO A 37 25.160 -3.807 -31.453 1.00 0.00 H ATOM 597 1HD PRO A 37 27.926 -3.806 -31.362 1.00 0.00 H ATOM 598 2HD PRO A 37 27.010 -2.634 -32.392 1.00 0.00 H ATOM 599 N GLY A 38 27.968 -2.654 -27.862 1.00 89.29 N ATOM 600 CA GLY A 38 28.379 -2.986 -26.492 1.00 89.29 C ATOM 601 C GLY A 38 29.211 -1.904 -25.794 1.00 89.29 C ATOM 602 O GLY A 38 29.490 -2.017 -24.601 1.00 89.29 O ATOM 603 H GLY A 38 28.432 -3.104 -28.638 1.00 0.00 H ATOM 604 1HA GLY A 38 27.495 -3.174 -25.883 1.00 0.00 H ATOM 605 2HA GLY A 38 28.964 -3.905 -26.501 1.00 0.00 H ATOM 606 N SER A 39 29.627 -0.856 -26.512 1.00 89.37 N ATOM 607 CA SER A 39 30.516 0.189 -25.990 1.00 89.37 C ATOM 608 C SER A 39 29.813 1.542 -25.864 1.00 89.37 C ATOM 609 O SER A 39 29.162 2.006 -26.808 1.00 89.37 O ATOM 610 CB SER A 39 31.797 0.269 -26.826 1.00 89.37 C ATOM 611 OG SER A 39 31.522 0.542 -28.187 1.00 89.37 O ATOM 612 H SER A 39 29.303 -0.795 -27.466 1.00 0.00 H ATOM 613 HA SER A 39 30.785 -0.067 -24.964 1.00 0.00 H ATOM 614 1HB SER A 39 32.443 1.051 -26.428 1.00 0.00 H ATOM 615 2HB SER A 39 32.339 -0.672 -26.752 1.00 0.00 H ATOM 616 HG SER A 39 30.567 0.612 -28.255 1.00 0.00 H ATOM 617 N ARG A 40 29.986 2.194 -24.700 1.00 91.85 N ATOM 618 CA ARG A 40 29.461 3.542 -24.429 1.00 91.85 C ATOM 619 C ARG A 40 29.988 4.548 -25.468 1.00 91.85 C ATOM 620 O ARG A 40 31.172 4.483 -25.809 1.00 91.85 O ATOM 621 CB ARG A 40 29.824 4.031 -23.010 1.00 91.85 C ATOM 622 CG ARG A 40 29.109 3.275 -21.878 1.00 91.85 C ATOM 623 CD ARG A 40 29.213 4.021 -20.533 1.00 91.85 C ATOM 624 NE ARG A 40 30.510 3.841 -19.847 1.00 91.85 N ATOM 625 CZ ARG A 40 31.312 4.782 -19.373 1.00 91.85 C ATOM 626 NH1 ARG A 40 31.056 6.056 -19.464 1.00 91.85 N ATOM 627 NH2 ARG A 40 32.389 4.438 -18.736 1.00 91.85 N ATOM 628 H ARG A 40 30.508 1.716 -23.980 1.00 0.00 H ATOM 629 HA ARG A 40 28.373 3.512 -24.506 1.00 0.00 H ATOM 630 1HB ARG A 40 30.897 3.930 -22.854 1.00 0.00 H ATOM 631 2HB ARG A 40 29.577 5.088 -22.915 1.00 0.00 H ATOM 632 1HG ARG A 40 28.053 3.163 -22.125 1.00 0.00 H ATOM 633 2HG ARG A 40 29.560 2.289 -21.757 1.00 0.00 H ATOM 634 1HD ARG A 40 29.082 5.090 -20.700 1.00 0.00 H ATOM 635 2HD ARG A 40 28.438 3.661 -19.857 1.00 0.00 H ATOM 636 HE ARG A 40 30.844 2.896 -19.712 1.00 0.00 H ATOM 637 1HH1 ARG A 40 30.209 6.371 -19.915 1.00 0.00 H ATOM 638 2HH1 ARG A 40 31.705 6.730 -19.083 1.00 0.00 H ATOM 639 1HH2 ARG A 40 32.609 3.460 -18.606 1.00 0.00 H ATOM 640 2HH2 ARG A 40 33.007 5.147 -18.371 1.00 0.00 H ATOM 641 N PRO A 41 29.165 5.496 -25.949 1.00 92.51 N ATOM 642 CA PRO A 41 29.550 6.477 -26.965 1.00 92.51 C ATOM 643 C PRO A 41 30.395 7.630 -26.396 1.00 92.51 C ATOM 644 O PRO A 41 30.032 8.800 -26.504 1.00 92.51 O ATOM 645 CB PRO A 41 28.223 6.935 -27.565 1.00 92.51 C ATOM 646 CG PRO A 41 27.261 6.872 -26.385 1.00 92.51 C ATOM 647 CD PRO A 41 27.735 5.599 -25.689 1.00 92.51 C ATOM 648 HA PRO A 41 30.167 5.983 -27.730 1.00 0.00 H ATOM 649 1HB PRO A 41 28.329 7.946 -27.985 1.00 0.00 H ATOM 650 2HB PRO A 41 27.936 6.271 -28.394 1.00 0.00 H ATOM 651 1HG PRO A 41 27.351 7.782 -25.774 1.00 0.00 H ATOM 652 2HG PRO A 41 26.222 6.832 -26.744 1.00 0.00 H ATOM 653 1HD PRO A 41 27.551 5.681 -24.608 1.00 0.00 H ATOM 654 2HD PRO A 41 27.203 4.732 -26.108 1.00 0.00 H ATOM 655 N VAL A 42 31.543 7.307 -25.807 1.00 92.26 N ATOM 656 CA VAL A 42 32.478 8.269 -25.202 1.00 92.26 C ATOM 657 C VAL A 42 33.780 8.347 -25.998 1.00 92.26 C ATOM 658 O VAL A 42 34.212 7.353 -26.583 1.00 92.26 O ATOM 659 CB VAL A 42 32.726 7.944 -23.720 1.00 92.26 C ATOM 660 CG1 VAL A 42 31.428 8.104 -22.921 1.00 92.26 C ATOM 661 CG2 VAL A 42 33.286 6.536 -23.476 1.00 92.26 C ATOM 662 H VAL A 42 31.768 6.323 -25.787 1.00 0.00 H ATOM 663 HA VAL A 42 32.039 9.266 -25.266 1.00 0.00 H ATOM 664 HB VAL A 42 33.445 8.656 -23.316 1.00 0.00 H ATOM 665 1HG1 VAL A 42 31.615 7.871 -21.872 1.00 0.00 H ATOM 666 2HG1 VAL A 42 31.073 9.131 -23.006 1.00 0.00 H ATOM 667 3HG1 VAL A 42 30.673 7.424 -23.313 1.00 0.00 H ATOM 668 1HG2 VAL A 42 33.434 6.384 -22.407 1.00 0.00 H ATOM 669 2HG2 VAL A 42 32.583 5.794 -23.855 1.00 0.00 H ATOM 670 3HG2 VAL A 42 34.240 6.430 -23.993 1.00 0.00 H ATOM 671 N ARG A 43 34.404 9.532 -26.063 1.00 89.59 N ATOM 672 CA ARG A 43 35.698 9.705 -26.751 1.00 89.59 C ATOM 673 C ARG A 43 36.847 9.313 -25.841 1.00 89.59 C ATOM 674 O ARG A 43 37.767 8.623 -26.281 1.00 89.59 O ATOM 675 CB ARG A 43 35.886 11.152 -27.210 1.00 89.59 C ATOM 676 CG ARG A 43 34.937 11.519 -28.350 1.00 89.59 C ATOM 677 CD ARG A 43 35.252 12.947 -28.792 1.00 89.59 C ATOM 678 NE ARG A 43 34.405 13.353 -29.927 1.00 89.59 N ATOM 679 CZ ARG A 43 34.503 14.487 -30.590 1.00 89.59 C ATOM 680 NH1 ARG A 43 35.419 15.370 -30.299 1.00 89.59 N ATOM 681 NH2 ARG A 43 33.674 14.756 -31.559 1.00 89.59 N ATOM 682 H ARG A 43 33.970 10.331 -25.624 1.00 0.00 H ATOM 683 HA ARG A 43 35.711 9.060 -27.630 1.00 0.00 H ATOM 684 1HB ARG A 43 35.712 11.825 -26.371 1.00 0.00 H ATOM 685 2HB ARG A 43 36.914 11.299 -27.540 1.00 0.00 H ATOM 686 1HG ARG A 43 35.083 10.829 -29.181 1.00 0.00 H ATOM 687 2HG ARG A 43 33.906 11.453 -28.001 1.00 0.00 H ATOM 688 1HD ARG A 43 35.073 13.632 -27.964 1.00 0.00 H ATOM 689 2HD ARG A 43 36.295 13.012 -29.098 1.00 0.00 H ATOM 690 HE ARG A 43 33.684 12.711 -30.228 1.00 0.00 H ATOM 691 1HH1 ARG A 43 36.073 15.190 -29.550 1.00 0.00 H ATOM 692 2HH1 ARG A 43 35.474 16.231 -30.822 1.00 0.00 H ATOM 693 1HH2 ARG A 43 32.951 14.094 -31.805 1.00 0.00 H ATOM 694 2HH2 ARG A 43 33.754 15.626 -32.064 1.00 0.00 H ATOM 695 N GLU A 44 36.771 9.749 -24.590 1.00 90.85 N ATOM 696 CA GLU A 44 37.710 9.405 -23.533 1.00 90.85 C ATOM 697 C GLU A 44 36.989 8.573 -22.456 1.00 90.85 C ATOM 698 O GLU A 44 35.796 8.768 -22.232 1.00 90.85 O ATOM 699 CB GLU A 44 38.366 10.682 -22.975 1.00 90.85 C ATOM 700 CG GLU A 44 39.138 11.425 -24.086 1.00 90.85 C ATOM 701 CD GLU A 44 39.908 12.676 -23.633 1.00 90.85 C ATOM 702 OE1 GLU A 44 40.502 13.323 -24.532 1.00 90.85 O ATOM 703 OE2 GLU A 44 39.975 12.952 -22.419 1.00 90.85 O ATOM 704 H GLU A 44 35.997 10.363 -24.380 1.00 0.00 H ATOM 705 HA GLU A 44 38.486 8.765 -23.954 1.00 0.00 H ATOM 706 1HB GLU A 44 37.597 11.334 -22.560 1.00 0.00 H ATOM 707 2HB GLU A 44 39.045 10.419 -22.165 1.00 0.00 H ATOM 708 1HG GLU A 44 39.859 10.741 -24.533 1.00 0.00 H ATOM 709 2HG GLU A 44 38.437 11.727 -24.863 1.00 0.00 H ATOM 710 N PRO A 45 37.663 7.630 -21.770 1.00 86.01 N ATOM 711 CA PRO A 45 37.030 6.809 -20.729 1.00 86.01 C ATOM 712 C PRO A 45 36.493 7.607 -19.532 1.00 86.01 C ATOM 713 O PRO A 45 35.645 7.099 -18.802 1.00 86.01 O ATOM 714 CB PRO A 45 38.119 5.835 -20.264 1.00 86.01 C ATOM 715 CG PRO A 45 39.082 5.768 -21.444 1.00 86.01 C ATOM 716 CD PRO A 45 39.023 7.179 -22.017 1.00 86.01 C ATOM 717 HA PRO A 45 36.191 6.250 -21.170 1.00 0.00 H ATOM 718 1HB PRO A 45 38.592 6.211 -19.345 1.00 0.00 H ATOM 719 2HB PRO A 45 37.672 4.860 -20.020 1.00 0.00 H ATOM 720 1HG PRO A 45 40.086 5.480 -21.099 1.00 0.00 H ATOM 721 2HG PRO A 45 38.757 4.995 -22.157 1.00 0.00 H ATOM 722 1HD PRO A 45 39.748 7.819 -21.492 1.00 0.00 H ATOM 723 2HD PRO A 45 39.243 7.148 -23.095 1.00 0.00 H ATOM 724 N GLU A 46 37.018 8.818 -19.327 1.00 86.85 N ATOM 725 CA GLU A 46 36.630 9.746 -18.259 1.00 86.85 C ATOM 726 C GLU A 46 35.351 10.534 -18.596 1.00 86.85 C ATOM 727 O GLU A 46 34.751 11.131 -17.702 1.00 86.85 O ATOM 728 CB GLU A 46 37.799 10.715 -17.971 1.00 86.85 C ATOM 729 CG GLU A 46 39.082 9.994 -17.509 1.00 86.85 C ATOM 730 CD GLU A 46 40.259 10.927 -17.153 1.00 86.85 C ATOM 731 OE1 GLU A 46 41.353 10.376 -16.875 1.00 86.85 O ATOM 732 OE2 GLU A 46 40.091 12.168 -17.125 1.00 86.85 O ATOM 733 H GLU A 46 37.740 9.091 -19.978 1.00 0.00 H ATOM 734 HA GLU A 46 36.414 9.168 -17.360 1.00 0.00 H ATOM 735 1HB GLU A 46 38.027 11.287 -18.871 1.00 0.00 H ATOM 736 2HB GLU A 46 37.501 11.424 -17.199 1.00 0.00 H ATOM 737 1HG GLU A 46 38.853 9.397 -16.627 1.00 0.00 H ATOM 738 2HG GLU A 46 39.410 9.318 -18.297 1.00 0.00 H ATOM 739 N ASP A 47 34.915 10.532 -19.861 1.00 91.82 N ATOM 740 CA ASP A 47 33.717 11.256 -20.282 1.00 91.82 C ATOM 741 C ASP A 47 32.440 10.542 -19.806 1.00 91.82 C ATOM 742 O ASP A 47 32.308 9.311 -19.858 1.00 91.82 O ATOM 743 CB ASP A 47 33.666 11.445 -21.808 1.00 91.82 C ATOM 744 CG ASP A 47 34.755 12.327 -22.427 1.00 91.82 C ATOM 745 OD1 ASP A 47 35.216 13.271 -21.751 1.00 91.82 O ATOM 746 OD2 ASP A 47 35.040 12.096 -23.635 1.00 91.82 O ATOM 747 H ASP A 47 35.440 10.009 -20.547 1.00 0.00 H ATOM 748 HA ASP A 47 33.730 12.244 -19.821 1.00 0.00 H ATOM 749 1HB ASP A 47 33.735 10.473 -22.298 1.00 0.00 H ATOM 750 2HB ASP A 47 32.709 11.886 -22.088 1.00 0.00 H ATOM 751 N THR A 48 31.448 11.337 -19.407 1.00 91.64 N ATOM 752 CA THR A 48 30.104 10.864 -19.072 1.00 91.64 C ATOM 753 C THR A 48 29.169 11.021 -20.269 1.00 91.64 C ATOM 754 O THR A 48 29.257 11.977 -21.042 1.00 91.64 O ATOM 755 CB THR A 48 29.531 11.581 -17.839 1.00 91.64 C ATOM 756 OG1 THR A 48 29.399 12.964 -18.077 1.00 91.64 O ATOM 757 CG2 THR A 48 30.392 11.413 -16.585 1.00 91.64 C ATOM 758 H THR A 48 31.654 12.324 -19.338 1.00 0.00 H ATOM 759 HA THR A 48 30.158 9.799 -18.845 1.00 0.00 H ATOM 760 HB THR A 48 28.540 11.186 -17.616 1.00 0.00 H ATOM 761 HG1 THR A 48 29.697 13.165 -18.967 1.00 0.00 H ATOM 762 1HG2 THR A 48 29.930 11.943 -15.752 1.00 0.00 H ATOM 763 2HG2 THR A 48 30.475 10.354 -16.340 1.00 0.00 H ATOM 764 3HG2 THR A 48 31.385 11.821 -16.768 1.00 0.00 H ATOM 765 N VAL A 49 28.233 10.085 -20.432 1.00 93.40 N ATOM 766 CA VAL A 49 27.161 10.225 -21.425 1.00 93.40 C ATOM 767 C VAL A 49 26.004 10.974 -20.776 1.00 93.40 C ATOM 768 O VAL A 49 25.361 10.459 -19.860 1.00 93.40 O ATOM 769 CB VAL A 49 26.713 8.870 -21.998 1.00 93.40 C ATOM 770 CG1 VAL A 49 25.655 9.060 -23.095 1.00 93.40 C ATOM 771 CG2 VAL A 49 27.891 8.106 -22.613 1.00 93.40 C ATOM 772 H VAL A 49 28.264 9.256 -19.856 1.00 0.00 H ATOM 773 HA VAL A 49 27.533 10.829 -22.253 1.00 0.00 H ATOM 774 HB VAL A 49 26.286 8.269 -21.195 1.00 0.00 H ATOM 775 1HG1 VAL A 49 25.354 8.086 -23.483 1.00 0.00 H ATOM 776 2HG1 VAL A 49 24.785 9.567 -22.677 1.00 0.00 H ATOM 777 3HG1 VAL A 49 26.072 9.659 -23.903 1.00 0.00 H ATOM 778 1HG2 VAL A 49 27.541 7.153 -23.008 1.00 0.00 H ATOM 779 2HG2 VAL A 49 28.326 8.696 -23.420 1.00 0.00 H ATOM 780 3HG2 VAL A 49 28.647 7.926 -21.849 1.00 0.00 H ATOM 781 N THR A 50 25.723 12.191 -21.239 1.00 93.55 N ATOM 782 CA THR A 50 24.537 12.931 -20.798 1.00 93.55 C ATOM 783 C THR A 50 23.295 12.366 -21.477 1.00 93.55 C ATOM 784 O THR A 50 23.204 12.348 -22.705 1.00 93.55 O ATOM 785 CB THR A 50 24.645 14.433 -21.080 1.00 93.55 C ATOM 786 OG1 THR A 50 25.877 14.945 -20.628 1.00 93.55 O ATOM 787 CG2 THR A 50 23.543 15.219 -20.371 1.00 93.55 C ATOM 788 H THR A 50 26.345 12.614 -21.912 1.00 0.00 H ATOM 789 HA THR A 50 24.430 12.803 -19.721 1.00 0.00 H ATOM 790 HB THR A 50 24.564 14.609 -22.152 1.00 0.00 H ATOM 791 HG1 THR A 50 26.393 14.237 -20.236 1.00 0.00 H ATOM 792 1HG2 THR A 50 23.651 16.280 -20.594 1.00 0.00 H ATOM 793 2HG2 THR A 50 22.569 14.872 -20.718 1.00 0.00 H ATOM 794 3HG2 THR A 50 23.620 15.065 -19.296 1.00 0.00 H ATOM 795 N ILE A 51 22.330 11.929 -20.672 1.00 94.27 N ATOM 796 CA ILE A 51 21.051 11.399 -21.138 1.00 94.27 C ATOM 797 C ILE A 51 19.946 12.336 -20.694 1.00 94.27 C ATOM 798 O ILE A 51 19.773 12.589 -19.499 1.00 94.27 O ATOM 799 CB ILE A 51 20.807 9.977 -20.617 1.00 94.27 C ATOM 800 CG1 ILE A 51 21.986 9.075 -21.028 1.00 94.27 C ATOM 801 CG2 ILE A 51 19.461 9.457 -21.163 1.00 94.27 C ATOM 802 CD1 ILE A 51 21.779 7.653 -20.546 1.00 94.27 C ATOM 803 H ILE A 51 22.511 11.975 -19.679 1.00 0.00 H ATOM 804 HA ILE A 51 21.068 11.364 -22.226 1.00 0.00 H ATOM 805 HB ILE A 51 20.778 9.988 -19.528 1.00 0.00 H ATOM 806 1HG1 ILE A 51 22.090 9.083 -22.112 1.00 0.00 H ATOM 807 2HG1 ILE A 51 22.911 9.472 -20.608 1.00 0.00 H ATOM 808 1HG2 ILE A 51 19.285 8.446 -20.796 1.00 0.00 H ATOM 809 2HG2 ILE A 51 18.656 10.109 -20.828 1.00 0.00 H ATOM 810 3HG2 ILE A 51 19.489 9.446 -22.253 1.00 0.00 H ATOM 811 1HD1 ILE A 51 22.627 7.039 -20.849 1.00 0.00 H ATOM 812 2HD1 ILE A 51 21.696 7.646 -19.458 1.00 0.00 H ATOM 813 3HD1 ILE A 51 20.866 7.251 -20.982 1.00 0.00 H ATOM 814 N SER A 52 19.176 12.835 -21.650 1.00 93.90 N ATOM 815 CA SER A 52 17.975 13.608 -21.378 1.00 93.90 C ATOM 816 C SER A 52 16.766 12.680 -21.345 1.00 93.90 C ATOM 817 O SER A 52 16.455 12.007 -22.325 1.00 93.90 O ATOM 818 CB SER A 52 17.826 14.746 -22.381 1.00 93.90 C ATOM 819 OG SER A 52 18.902 15.658 -22.240 1.00 93.90 O ATOM 820 H SER A 52 19.446 12.666 -22.608 1.00 0.00 H ATOM 821 HA SER A 52 18.056 14.036 -20.378 1.00 0.00 H ATOM 822 1HB SER A 52 17.806 14.340 -23.392 1.00 0.00 H ATOM 823 2HB SER A 52 16.877 15.256 -22.215 1.00 0.00 H ATOM 824 HG SER A 52 19.453 15.310 -21.535 1.00 0.00 H ATOM 825 N LEU A 53 16.098 12.628 -20.192 1.00 93.50 N ATOM 826 CA LEU A 53 14.910 11.806 -19.977 1.00 93.50 C ATOM 827 C LEU A 53 13.659 12.688 -19.960 1.00 93.50 C ATOM 828 O LEU A 53 13.576 13.656 -19.196 1.00 93.50 O ATOM 829 CB LEU A 53 15.069 10.995 -18.676 1.00 93.50 C ATOM 830 CG LEU A 53 14.042 9.853 -18.530 1.00 93.50 C ATOM 831 CD1 LEU A 53 14.332 8.727 -19.516 1.00 93.50 C ATOM 832 CD2 LEU A 53 14.088 9.263 -17.122 1.00 93.50 C ATOM 833 H LEU A 53 16.447 13.196 -19.433 1.00 0.00 H ATOM 834 HA LEU A 53 14.809 11.118 -20.815 1.00 0.00 H ATOM 835 1HB LEU A 53 16.071 10.570 -18.652 1.00 0.00 H ATOM 836 2HB LEU A 53 14.964 11.672 -17.829 1.00 0.00 H ATOM 837 HG LEU A 53 13.039 10.239 -18.718 1.00 0.00 H ATOM 838 1HD1 LEU A 53 13.593 7.935 -19.392 1.00 0.00 H ATOM 839 2HD1 LEU A 53 14.282 9.113 -20.534 1.00 0.00 H ATOM 840 3HD1 LEU A 53 15.327 8.326 -19.327 1.00 0.00 H ATOM 841 1HD2 LEU A 53 13.356 8.459 -17.040 1.00 0.00 H ATOM 842 2HD2 LEU A 53 15.085 8.867 -16.927 1.00 0.00 H ATOM 843 3HD2 LEU A 53 13.858 10.041 -16.394 1.00 0.00 H ATOM 844 N LYS A 54 12.656 12.312 -20.750 1.00 92.39 N ATOM 845 CA LYS A 54 11.310 12.891 -20.754 1.00 92.39 C ATOM 846 C LYS A 54 10.291 11.775 -20.577 1.00 92.39 C ATOM 847 O LYS A 54 10.269 10.838 -21.360 1.00 92.39 O ATOM 848 CB LYS A 54 11.091 13.644 -22.077 1.00 92.39 C ATOM 849 CG LYS A 54 9.752 14.393 -22.080 1.00 92.39 C ATOM 850 CD LYS A 54 9.511 15.192 -23.370 1.00 92.39 C ATOM 851 CE LYS A 54 8.098 15.773 -23.255 1.00 92.39 C ATOM 852 NZ LYS A 54 7.646 16.564 -24.424 1.00 92.39 N ATOM 853 H LYS A 54 12.872 11.562 -21.391 1.00 0.00 H ATOM 854 HA LYS A 54 11.232 13.592 -19.922 1.00 0.00 H ATOM 855 1HB LYS A 54 11.904 14.354 -22.231 1.00 0.00 H ATOM 856 2HB LYS A 54 11.112 12.936 -22.907 1.00 0.00 H ATOM 857 1HG LYS A 54 8.936 13.679 -21.967 1.00 0.00 H ATOM 858 2HG LYS A 54 9.722 15.087 -21.241 1.00 0.00 H ATOM 859 1HD LYS A 54 10.262 15.978 -23.456 1.00 0.00 H ATOM 860 2HD LYS A 54 9.603 14.530 -24.231 1.00 0.00 H ATOM 861 1HE LYS A 54 7.382 14.963 -23.119 1.00 0.00 H ATOM 862 2HE LYS A 54 8.042 16.426 -22.385 1.00 0.00 H ATOM 863 1HZ LYS A 54 6.709 16.904 -24.259 1.00 0.00 H ATOM 864 2HZ LYS A 54 8.269 17.347 -24.563 1.00 0.00 H ATOM 865 3HZ LYS A 54 7.651 15.980 -25.248 1.00 0.00 H ATOM 866 N VAL A 55 9.409 11.871 -19.590 1.00 93.00 N ATOM 867 CA VAL A 55 8.314 10.901 -19.425 1.00 93.00 C ATOM 868 C VAL A 55 7.008 11.562 -19.821 1.00 93.00 C ATOM 869 O VAL A 55 6.659 12.609 -19.279 1.00 93.00 O ATOM 870 CB VAL A 55 8.277 10.316 -18.006 1.00 93.00 C ATOM 871 CG1 VAL A 55 7.107 9.340 -17.818 1.00 93.00 C ATOM 872 CG2 VAL A 55 9.569 9.534 -17.738 1.00 93.00 C ATOM 873 H VAL A 55 9.493 12.634 -18.933 1.00 0.00 H ATOM 874 HA VAL A 55 8.473 10.078 -20.123 1.00 0.00 H ATOM 875 HB VAL A 55 8.186 11.133 -17.289 1.00 0.00 H ATOM 876 1HG1 VAL A 55 7.117 8.950 -16.800 1.00 0.00 H ATOM 877 2HG1 VAL A 55 6.166 9.860 -17.997 1.00 0.00 H ATOM 878 3HG1 VAL A 55 7.206 8.514 -18.523 1.00 0.00 H ATOM 879 1HG2 VAL A 55 9.542 9.120 -16.731 1.00 0.00 H ATOM 880 2HG2 VAL A 55 9.660 8.723 -18.462 1.00 0.00 H ATOM 881 3HG2 VAL A 55 10.426 10.202 -17.833 1.00 0.00 H ATOM 882 N THR A 56 6.291 10.938 -20.752 1.00 92.67 N ATOM 883 CA THR A 56 4.968 11.378 -21.199 1.00 92.67 C ATOM 884 C THR A 56 3.927 10.360 -20.758 1.00 92.67 C ATOM 885 O THR A 56 3.993 9.197 -21.155 1.00 92.67 O ATOM 886 CB THR A 56 4.919 11.592 -22.716 1.00 92.67 C ATOM 887 OG1 THR A 56 6.018 12.379 -23.126 1.00 92.67 O ATOM 888 CG2 THR A 56 3.635 12.297 -23.154 1.00 92.67 C ATOM 889 H THR A 56 6.701 10.112 -21.166 1.00 0.00 H ATOM 890 HA THR A 56 4.740 12.329 -20.718 1.00 0.00 H ATOM 891 HB THR A 56 4.972 10.628 -23.222 1.00 0.00 H ATOM 892 HG1 THR A 56 6.552 12.605 -22.361 1.00 0.00 H ATOM 893 1HG2 THR A 56 3.643 12.428 -24.236 1.00 0.00 H ATOM 894 2HG2 THR A 56 2.773 11.695 -22.867 1.00 0.00 H ATOM 895 3HG2 THR A 56 3.573 13.272 -22.672 1.00 0.00 H ATOM 896 N LEU A 57 2.969 10.760 -19.926 1.00 93.06 N ATOM 897 CA LEU A 57 1.900 9.878 -19.457 1.00 93.06 C ATOM 898 C LEU A 57 0.737 9.891 -20.449 1.00 93.06 C ATOM 899 O LEU A 57 0.082 10.913 -20.628 1.00 93.06 O ATOM 900 CB LEU A 57 1.480 10.305 -18.044 1.00 93.06 C ATOM 901 CG LEU A 57 0.349 9.473 -17.413 1.00 93.06 C ATOM 902 CD1 LEU A 57 0.830 8.081 -17.000 1.00 93.06 C ATOM 903 CD2 LEU A 57 -0.169 10.175 -16.161 1.00 93.06 C ATOM 904 H LEU A 57 2.990 11.719 -19.610 1.00 0.00 H ATOM 905 HA LEU A 57 2.281 8.858 -19.427 1.00 0.00 H ATOM 906 1HB LEU A 57 2.348 10.240 -17.389 1.00 0.00 H ATOM 907 2HB LEU A 57 1.152 11.344 -18.077 1.00 0.00 H ATOM 908 HG LEU A 57 -0.465 9.364 -18.129 1.00 0.00 H ATOM 909 1HD1 LEU A 57 0.001 7.526 -16.559 1.00 0.00 H ATOM 910 2HD1 LEU A 57 1.197 7.547 -17.877 1.00 0.00 H ATOM 911 3HD1 LEU A 57 1.632 8.175 -16.269 1.00 0.00 H ATOM 912 1HD2 LEU A 57 -0.971 9.584 -15.717 1.00 0.00 H ATOM 913 2HD2 LEU A 57 0.643 10.284 -15.442 1.00 0.00 H ATOM 914 3HD2 LEU A 57 -0.551 11.161 -16.428 1.00 0.00 H ATOM 915 N THR A 58 0.446 8.738 -21.051 1.00 91.65 N ATOM 916 CA THR A 58 -0.727 8.573 -21.922 1.00 91.65 C ATOM 917 C THR A 58 -1.965 8.243 -21.109 1.00 91.65 C ATOM 918 O THR A 58 -2.992 8.879 -21.280 1.00 91.65 O ATOM 919 CB THR A 58 -0.509 7.476 -22.969 1.00 91.65 C ATOM 920 OG1 THR A 58 0.676 7.718 -23.673 1.00 91.65 O ATOM 921 CG2 THR A 58 -1.620 7.413 -24.012 1.00 91.65 C ATOM 922 H THR A 58 1.060 7.951 -20.899 1.00 0.00 H ATOM 923 HA THR A 58 -0.902 9.512 -22.449 1.00 0.00 H ATOM 924 HB THR A 58 -0.461 6.506 -22.474 1.00 0.00 H ATOM 925 HG1 THR A 58 1.086 8.520 -23.340 1.00 0.00 H ATOM 926 1HG2 THR A 58 -1.407 6.616 -24.724 1.00 0.00 H ATOM 927 2HG2 THR A 58 -2.572 7.215 -23.519 1.00 0.00 H ATOM 928 3HG2 THR A 58 -1.677 8.365 -24.540 1.00 0.00 H ATOM 929 N ASN A 59 -1.884 7.253 -20.214 1.00 91.77 N ATOM 930 CA ASN A 59 -3.024 6.823 -19.403 1.00 91.77 C ATOM 931 C ASN A 59 -2.570 6.402 -18.005 1.00 91.77 C ATOM 932 O ASN A 59 -1.624 5.624 -17.852 1.00 91.77 O ATOM 933 CB ASN A 59 -3.760 5.657 -20.095 1.00 91.77 C ATOM 934 CG ASN A 59 -4.487 6.063 -21.365 1.00 91.77 C ATOM 935 OD1 ASN A 59 -5.198 7.046 -21.422 1.00 91.77 O ATOM 936 ND2 ASN A 59 -4.379 5.297 -22.424 1.00 91.77 N ATOM 937 H ASN A 59 -0.995 6.788 -20.099 1.00 0.00 H ATOM 938 HA ASN A 59 -3.713 7.663 -19.302 1.00 0.00 H ATOM 939 1HB ASN A 59 -3.045 4.873 -20.346 1.00 0.00 H ATOM 940 2HB ASN A 59 -4.488 5.228 -19.407 1.00 0.00 H ATOM 941 1HD2 ASN A 59 -4.849 5.545 -23.272 1.00 0.00 H ATOM 942 2HD2 ASN A 59 -3.826 4.465 -22.385 1.00 0.00 H ATOM 943 N LEU A 60 -3.314 6.835 -16.988 1.00 92.87 N ATOM 944 CA LEU A 60 -3.304 6.198 -15.673 1.00 92.87 C ATOM 945 C LEU A 60 -4.355 5.085 -15.705 1.00 92.87 C ATOM 946 O LEU A 60 -5.550 5.371 -15.680 1.00 92.87 O ATOM 947 CB LEU A 60 -3.541 7.274 -14.598 1.00 92.87 C ATOM 948 CG LEU A 60 -3.331 6.768 -13.158 1.00 92.87 C ATOM 949 CD1 LEU A 60 -3.055 7.956 -12.244 1.00 92.87 C ATOM 950 CD2 LEU A 60 -4.539 6.023 -12.581 1.00 92.87 C ATOM 951 H LEU A 60 -3.908 7.638 -17.141 1.00 0.00 H ATOM 952 HA LEU A 60 -2.328 5.739 -15.519 1.00 0.00 H ATOM 953 1HB LEU A 60 -2.859 8.103 -14.781 1.00 0.00 H ATOM 954 2HB LEU A 60 -4.562 7.643 -14.695 1.00 0.00 H ATOM 955 HG LEU A 60 -2.486 6.080 -13.134 1.00 0.00 H ATOM 956 1HD1 LEU A 60 -2.906 7.603 -11.224 1.00 0.00 H ATOM 957 2HD1 LEU A 60 -2.158 8.475 -12.582 1.00 0.00 H ATOM 958 3HD1 LEU A 60 -3.903 8.640 -12.270 1.00 0.00 H ATOM 959 1HD2 LEU A 60 -4.314 5.698 -11.565 1.00 0.00 H ATOM 960 2HD2 LEU A 60 -5.403 6.688 -12.566 1.00 0.00 H ATOM 961 3HD2 LEU A 60 -4.760 5.154 -13.200 1.00 0.00 H ATOM 962 N ILE A 61 -3.922 3.826 -15.810 1.00 92.01 N ATOM 963 CA ILE A 61 -4.827 2.688 -16.041 1.00 92.01 C ATOM 964 C ILE A 61 -5.574 2.339 -14.753 1.00 92.01 C ATOM 965 O ILE A 61 -6.804 2.346 -14.721 1.00 92.01 O ATOM 966 CB ILE A 61 -4.056 1.480 -16.635 1.00 92.01 C ATOM 967 CG1 ILE A 61 -3.526 1.838 -18.045 1.00 92.01 C ATOM 968 CG2 ILE A 61 -4.953 0.226 -16.694 1.00 92.01 C ATOM 969 CD1 ILE A 61 -2.567 0.813 -18.667 1.00 92.01 C ATOM 970 H ILE A 61 -2.930 3.656 -15.725 1.00 0.00 H ATOM 971 HA ILE A 61 -5.591 2.993 -16.755 1.00 0.00 H ATOM 972 HB ILE A 61 -3.189 1.260 -16.013 1.00 0.00 H ATOM 973 1HG1 ILE A 61 -4.365 1.957 -18.730 1.00 0.00 H ATOM 974 2HG1 ILE A 61 -3.000 2.792 -18.004 1.00 0.00 H ATOM 975 1HG2 ILE A 61 -4.388 -0.606 -17.115 1.00 0.00 H ATOM 976 2HG2 ILE A 61 -5.283 -0.032 -15.689 1.00 0.00 H ATOM 977 3HG2 ILE A 61 -5.822 0.429 -17.320 1.00 0.00 H ATOM 978 1HD1 ILE A 61 -2.254 1.159 -19.652 1.00 0.00 H ATOM 979 2HD1 ILE A 61 -1.691 0.699 -18.027 1.00 0.00 H ATOM 980 3HD1 ILE A 61 -3.073 -0.146 -18.763 1.00 0.00 H ATOM 981 N SER A 62 -4.839 2.061 -13.678 1.00 92.47 N ATOM 982 CA SER A 62 -5.425 1.692 -12.388 1.00 92.47 C ATOM 983 C SER A 62 -4.409 1.812 -11.261 1.00 92.47 C ATOM 984 O SER A 62 -3.234 1.504 -11.459 1.00 92.47 O ATOM 985 CB SER A 62 -5.958 0.250 -12.427 1.00 92.47 C ATOM 986 OG SER A 62 -4.958 -0.675 -12.813 1.00 92.47 O ATOM 987 H SER A 62 -3.834 2.109 -13.766 1.00 0.00 H ATOM 988 HA SER A 62 -6.259 2.365 -12.182 1.00 0.00 H ATOM 989 1HB SER A 62 -6.337 -0.023 -11.442 1.00 0.00 H ATOM 990 2HB SER A 62 -6.791 0.189 -13.126 1.00 0.00 H ATOM 991 HG SER A 62 -4.162 -0.159 -12.962 1.00 0.00 H ATOM 992 N LEU A 63 -4.880 2.174 -10.070 1.00 93.64 N ATOM 993 CA LEU A 63 -4.190 1.898 -8.814 1.00 93.64 C ATOM 994 C LEU A 63 -4.932 0.739 -8.145 1.00 93.64 C ATOM 995 O LEU A 63 -6.092 0.906 -7.783 1.00 93.64 O ATOM 996 CB LEU A 63 -4.178 3.168 -7.942 1.00 93.64 C ATOM 997 CG LEU A 63 -3.444 2.974 -6.600 1.00 93.64 C ATOM 998 CD1 LEU A 63 -1.934 2.847 -6.787 1.00 93.64 C ATOM 999 CD2 LEU A 63 -3.689 4.160 -5.676 1.00 93.64 C ATOM 1000 H LEU A 63 -5.763 2.664 -10.049 1.00 0.00 H ATOM 1001 HA LEU A 63 -3.163 1.611 -9.040 1.00 0.00 H ATOM 1002 1HB LEU A 63 -3.693 3.967 -8.500 1.00 0.00 H ATOM 1003 2HB LEU A 63 -5.208 3.463 -7.745 1.00 0.00 H ATOM 1004 HG LEU A 63 -3.807 2.068 -6.115 1.00 0.00 H ATOM 1005 1HD1 LEU A 63 -1.457 2.711 -5.816 1.00 0.00 H ATOM 1006 2HD1 LEU A 63 -1.717 1.986 -7.420 1.00 0.00 H ATOM 1007 3HD1 LEU A 63 -1.548 3.751 -7.257 1.00 0.00 H ATOM 1008 1HD2 LEU A 63 -3.163 4.003 -4.734 1.00 0.00 H ATOM 1009 2HD2 LEU A 63 -3.323 5.072 -6.148 1.00 0.00 H ATOM 1010 3HD2 LEU A 63 -4.758 4.256 -5.483 1.00 0.00 H ATOM 1011 N ASN A 64 -4.300 -0.427 -8.035 1.00 91.95 N ATOM 1012 CA ASN A 64 -4.858 -1.550 -7.292 1.00 91.95 C ATOM 1013 C ASN A 64 -4.415 -1.427 -5.837 1.00 91.95 C ATOM 1014 O ASN A 64 -3.263 -1.710 -5.511 1.00 91.95 O ATOM 1015 CB ASN A 64 -4.411 -2.872 -7.935 1.00 91.95 C ATOM 1016 CG ASN A 64 -5.021 -4.101 -7.280 1.00 91.95 C ATOM 1017 OD1 ASN A 64 -5.670 -4.059 -6.243 1.00 91.95 O ATOM 1018 ND2 ASN A 64 -4.837 -5.256 -7.871 1.00 91.95 N ATOM 1019 H ASN A 64 -3.402 -0.532 -8.485 1.00 0.00 H ATOM 1020 HA ASN A 64 -5.946 -1.486 -7.333 1.00 0.00 H ATOM 1021 1HB ASN A 64 -4.685 -2.874 -8.991 1.00 0.00 H ATOM 1022 2HB ASN A 64 -3.326 -2.956 -7.878 1.00 0.00 H ATOM 1023 1HD2 ASN A 64 -5.222 -6.089 -7.473 1.00 0.00 H ATOM 1024 2HD2 ASN A 64 -4.311 -5.304 -8.720 1.00 0.00 H ATOM 1025 N GLU A 65 -5.323 -1.015 -4.958 1.00 89.86 N ATOM 1026 CA GLU A 65 -4.984 -0.791 -3.557 1.00 89.86 C ATOM 1027 C GLU A 65 -4.640 -2.088 -2.840 1.00 89.86 C ATOM 1028 O GLU A 65 -3.781 -2.068 -1.971 1.00 89.86 O ATOM 1029 CB GLU A 65 -6.109 -0.079 -2.797 1.00 89.86 C ATOM 1030 CG GLU A 65 -6.502 1.271 -3.399 1.00 89.86 C ATOM 1031 CD GLU A 65 -7.525 1.186 -4.536 1.00 89.86 C ATOM 1032 OE1 GLU A 65 -8.022 2.282 -4.871 1.00 89.86 O ATOM 1033 OE2 GLU A 65 -7.862 0.079 -5.010 1.00 89.86 O ATOM 1034 H GLU A 65 -6.271 -0.852 -5.267 1.00 0.00 H ATOM 1035 HA GLU A 65 -4.097 -0.158 -3.512 1.00 0.00 H ATOM 1036 1HB GLU A 65 -6.995 -0.714 -2.780 1.00 0.00 H ATOM 1037 2HB GLU A 65 -5.803 0.085 -1.764 1.00 0.00 H ATOM 1038 1HG GLU A 65 -6.922 1.899 -2.614 1.00 0.00 H ATOM 1039 2HG GLU A 65 -5.606 1.762 -3.778 1.00 0.00 H ATOM 1040 N LYS A 66 -5.264 -3.215 -3.214 1.00 86.53 N ATOM 1041 CA LYS A 66 -5.028 -4.517 -2.573 1.00 86.53 C ATOM 1042 C LYS A 66 -3.618 -5.046 -2.833 1.00 86.53 C ATOM 1043 O LYS A 66 -3.032 -5.660 -1.950 1.00 86.53 O ATOM 1044 CB LYS A 66 -6.093 -5.522 -3.036 1.00 86.53 C ATOM 1045 CG LYS A 66 -5.960 -6.839 -2.259 1.00 86.53 C ATOM 1046 CD LYS A 66 -7.000 -7.873 -2.682 1.00 86.53 C ATOM 1047 CE LYS A 66 -6.731 -9.123 -1.843 1.00 86.53 C ATOM 1048 NZ LYS A 66 -7.663 -10.220 -2.173 1.00 86.53 N ATOM 1049 H LYS A 66 -5.926 -3.154 -3.975 1.00 0.00 H ATOM 1050 HA LYS A 66 -5.105 -4.390 -1.493 1.00 0.00 H ATOM 1051 1HB LYS A 66 -7.085 -5.098 -2.881 1.00 0.00 H ATOM 1052 2HB LYS A 66 -5.979 -5.707 -4.104 1.00 0.00 H ATOM 1053 1HG LYS A 66 -4.969 -7.261 -2.425 1.00 0.00 H ATOM 1054 2HG LYS A 66 -6.081 -6.647 -1.194 1.00 0.00 H ATOM 1055 1HD LYS A 66 -8.001 -7.477 -2.503 1.00 0.00 H ATOM 1056 2HD LYS A 66 -6.896 -8.078 -3.748 1.00 0.00 H ATOM 1057 1HE LYS A 66 -5.711 -9.464 -2.014 1.00 0.00 H ATOM 1058 2HE LYS A 66 -6.836 -8.880 -0.785 1.00 0.00 H ATOM 1059 1HZ LYS A 66 -7.454 -11.025 -1.599 1.00 0.00 H ATOM 1060 2HZ LYS A 66 -8.612 -9.921 -2.000 1.00 0.00 H ATOM 1061 3HZ LYS A 66 -7.561 -10.467 -3.147 1.00 0.00 H ATOM 1062 N GLU A 67 -3.123 -4.851 -4.051 1.00 88.72 N ATOM 1063 CA GLU A 67 -1.775 -5.273 -4.453 1.00 88.72 C ATOM 1064 C GLU A 67 -0.731 -4.163 -4.258 1.00 88.72 C ATOM 1065 O GLU A 67 0.454 -4.423 -4.429 1.00 88.72 O ATOM 1066 CB GLU A 67 -1.797 -5.775 -5.908 1.00 88.72 C ATOM 1067 CG GLU A 67 -2.634 -7.054 -6.088 1.00 88.72 C ATOM 1068 CD GLU A 67 -2.749 -7.511 -7.553 1.00 88.72 C ATOM 1069 OE1 GLU A 67 -3.375 -8.577 -7.758 1.00 88.72 O ATOM 1070 OE2 GLU A 67 -2.348 -6.751 -8.467 1.00 88.72 O ATOM 1071 H GLU A 67 -3.715 -4.388 -4.726 1.00 0.00 H ATOM 1072 HA GLU A 67 -1.459 -6.088 -3.801 1.00 0.00 H ATOM 1073 1HB GLU A 67 -2.205 -4.998 -6.555 1.00 0.00 H ATOM 1074 2HB GLU A 67 -0.778 -5.975 -6.240 1.00 0.00 H ATOM 1075 1HG GLU A 67 -2.178 -7.858 -5.510 1.00 0.00 H ATOM 1076 2HG GLU A 67 -3.633 -6.881 -5.692 1.00 0.00 H ATOM 1077 N GLU A 68 -1.157 -2.943 -3.905 1.00 91.79 N ATOM 1078 CA GLU A 68 -0.312 -1.744 -3.821 1.00 91.79 C ATOM 1079 C GLU A 68 0.441 -1.447 -5.135 1.00 91.79 C ATOM 1080 O GLU A 68 1.616 -1.073 -5.145 1.00 91.79 O ATOM 1081 CB GLU A 68 0.572 -1.780 -2.558 1.00 91.79 C ATOM 1082 CG GLU A 68 -0.271 -1.805 -1.273 1.00 91.79 C ATOM 1083 CD GLU A 68 0.573 -1.471 -0.035 1.00 91.79 C ATOM 1084 OE1 GLU A 68 0.207 -0.497 0.670 1.00 91.79 O ATOM 1085 OE2 GLU A 68 1.575 -2.176 0.221 1.00 91.79 O ATOM 1086 H GLU A 68 -2.140 -2.869 -3.684 1.00 0.00 H ATOM 1087 HA GLU A 68 -0.960 -0.868 -3.764 1.00 0.00 H ATOM 1088 1HB GLU A 68 1.211 -2.662 -2.586 1.00 0.00 H ATOM 1089 2HB GLU A 68 1.222 -0.905 -2.544 1.00 0.00 H ATOM 1090 1HG GLU A 68 -1.080 -1.081 -1.368 1.00 0.00 H ATOM 1091 2HG GLU A 68 -0.715 -2.793 -1.162 1.00 0.00 H ATOM 1092 N THR A 69 -0.253 -1.614 -6.272 1.00 93.60 N ATOM 1093 CA THR A 69 0.327 -1.469 -7.618 1.00 93.60 C ATOM 1094 C THR A 69 -0.306 -0.334 -8.414 1.00 93.60 C ATOM 1095 O THR A 69 -1.520 -0.284 -8.624 1.00 93.60 O ATOM 1096 CB THR A 69 0.293 -2.771 -8.438 1.00 93.60 C ATOM 1097 OG1 THR A 69 -1.006 -3.226 -8.728 1.00 93.60 O ATOM 1098 CG2 THR A 69 0.964 -3.918 -7.711 1.00 93.60 C ATOM 1099 H THR A 69 -1.230 -1.853 -6.181 1.00 0.00 H ATOM 1100 HA THR A 69 1.372 -1.178 -7.515 1.00 0.00 H ATOM 1101 HB THR A 69 0.808 -2.617 -9.386 1.00 0.00 H ATOM 1102 HG1 THR A 69 -1.649 -2.622 -8.349 1.00 0.00 H ATOM 1103 1HG2 THR A 69 0.917 -4.816 -8.327 1.00 0.00 H ATOM 1104 2HG2 THR A 69 2.006 -3.666 -7.516 1.00 0.00 H ATOM 1105 3HG2 THR A 69 0.452 -4.100 -6.767 1.00 0.00 H ATOM 1106 N LEU A 70 0.528 0.578 -8.912 1.00 94.66 N ATOM 1107 CA LEU A 70 0.138 1.603 -9.874 1.00 94.66 C ATOM 1108 C LEU A 70 0.472 1.114 -11.286 1.00 94.66 C ATOM 1109 O LEU A 70 1.628 0.850 -11.604 1.00 94.66 O ATOM 1110 CB LEU A 70 0.846 2.924 -9.528 1.00 94.66 C ATOM 1111 CG LEU A 70 0.496 4.049 -10.518 1.00 94.66 C ATOM 1112 CD1 LEU A 70 -0.905 4.616 -10.280 1.00 94.66 C ATOM 1113 CD2 LEU A 70 1.496 5.199 -10.448 1.00 94.66 C ATOM 1114 H LEU A 70 1.485 0.541 -8.593 1.00 0.00 H ATOM 1115 HA LEU A 70 -0.940 1.747 -9.808 1.00 0.00 H ATOM 1116 1HB LEU A 70 0.555 3.221 -8.522 1.00 0.00 H ATOM 1117 2HB LEU A 70 1.923 2.754 -9.537 1.00 0.00 H ATOM 1118 HG LEU A 70 0.501 3.654 -11.534 1.00 0.00 H ATOM 1119 1HD1 LEU A 70 -1.105 5.406 -11.004 1.00 0.00 H ATOM 1120 2HD1 LEU A 70 -1.643 3.823 -10.397 1.00 0.00 H ATOM 1121 3HD1 LEU A 70 -0.966 5.023 -9.272 1.00 0.00 H ATOM 1122 1HD2 LEU A 70 1.212 5.972 -11.164 1.00 0.00 H ATOM 1123 2HD2 LEU A 70 1.498 5.619 -9.442 1.00 0.00 H ATOM 1124 3HD2 LEU A 70 2.493 4.830 -10.689 1.00 0.00 H ATOM 1125 N THR A 71 -0.538 1.030 -12.150 1.00 94.24 N ATOM 1126 CA THR A 71 -0.367 0.692 -13.567 1.00 94.24 C ATOM 1127 C THR A 71 -0.482 1.948 -14.427 1.00 94.24 C ATOM 1128 O THR A 71 -1.550 2.567 -14.494 1.00 94.24 O ATOM 1129 CB THR A 71 -1.364 -0.382 -14.014 1.00 94.24 C ATOM 1130 OG1 THR A 71 -1.290 -1.500 -13.160 1.00 94.24 O ATOM 1131 CG2 THR A 71 -1.047 -0.903 -15.415 1.00 94.24 C ATOM 1132 H THR A 71 -1.467 1.210 -11.796 1.00 0.00 H ATOM 1133 HA THR A 71 0.640 0.300 -13.710 1.00 0.00 H ATOM 1134 HB THR A 71 -2.370 0.036 -14.020 1.00 0.00 H ATOM 1135 HG1 THR A 71 -0.628 -1.342 -12.482 1.00 0.00 H ATOM 1136 1HG2 THR A 71 -1.778 -1.662 -15.694 1.00 0.00 H ATOM 1137 2HG2 THR A 71 -1.089 -0.080 -16.128 1.00 0.00 H ATOM 1138 3HG2 THR A 71 -0.049 -1.340 -15.424 1.00 0.00 H ATOM 1139 N THR A 72 0.598 2.312 -15.117 1.00 93.81 N ATOM 1140 CA THR A 72 0.655 3.478 -16.013 1.00 93.81 C ATOM 1141 C THR A 72 1.090 3.080 -17.416 1.00 93.81 C ATOM 1142 O THR A 72 1.912 2.189 -17.602 1.00 93.81 O ATOM 1143 CB THR A 72 1.582 4.583 -15.481 1.00 93.81 C ATOM 1144 OG1 THR A 72 2.867 4.079 -15.212 1.00 93.81 O ATOM 1145 CG2 THR A 72 1.054 5.194 -14.188 1.00 93.81 C ATOM 1146 H THR A 72 1.421 1.737 -15.004 1.00 0.00 H ATOM 1147 HA THR A 72 -0.347 3.899 -16.098 1.00 0.00 H ATOM 1148 HB THR A 72 1.669 5.374 -16.225 1.00 0.00 H ATOM 1149 HG1 THR A 72 2.892 3.142 -15.421 1.00 0.00 H ATOM 1150 1HG2 THR A 72 1.739 5.970 -13.847 1.00 0.00 H ATOM 1151 2HG2 THR A 72 0.071 5.629 -14.366 1.00 0.00 H ATOM 1152 3HG2 THR A 72 0.976 4.420 -13.426 1.00 0.00 H ATOM 1153 N SER A 73 0.526 3.760 -18.414 1.00 92.96 N ATOM 1154 CA SER A 73 0.990 3.709 -19.801 1.00 92.96 C ATOM 1155 C SER A 73 1.749 4.994 -20.088 1.00 92.96 C ATOM 1156 O SER A 73 1.147 6.073 -20.098 1.00 92.96 O ATOM 1157 CB SER A 73 -0.200 3.566 -20.746 1.00 92.96 C ATOM 1158 OG SER A 73 0.218 3.423 -22.088 1.00 92.96 O ATOM 1159 H SER A 73 -0.267 4.340 -18.181 1.00 0.00 H ATOM 1160 HA SER A 73 1.639 2.840 -19.917 1.00 0.00 H ATOM 1161 1HB SER A 73 -0.792 2.697 -20.458 1.00 0.00 H ATOM 1162 2HB SER A 73 -0.842 4.442 -20.659 1.00 0.00 H ATOM 1163 HG SER A 73 1.177 3.453 -22.071 1.00 0.00 H ATOM 1164 N VAL A 74 3.052 4.879 -20.315 1.00 93.29 N ATOM 1165 CA VAL A 74 3.949 6.018 -20.520 1.00 93.29 C ATOM 1166 C VAL A 74 4.774 5.843 -21.788 1.00 93.29 C ATOM 1167 O VAL A 74 5.089 4.725 -22.188 1.00 93.29 O ATOM 1168 CB VAL A 74 4.865 6.268 -19.303 1.00 93.29 C ATOM 1169 CG1 VAL A 74 4.064 6.583 -18.032 1.00 93.29 C ATOM 1170 CG2 VAL A 74 5.799 5.093 -18.992 1.00 93.29 C ATOM 1171 H VAL A 74 3.430 3.943 -20.345 1.00 0.00 H ATOM 1172 HA VAL A 74 3.343 6.913 -20.671 1.00 0.00 H ATOM 1173 HB VAL A 74 5.486 7.143 -19.500 1.00 0.00 H ATOM 1174 1HG1 VAL A 74 4.750 6.752 -17.202 1.00 0.00 H ATOM 1175 2HG1 VAL A 74 3.463 7.478 -18.194 1.00 0.00 H ATOM 1176 3HG1 VAL A 74 3.410 5.743 -17.797 1.00 0.00 H ATOM 1177 1HG2 VAL A 74 6.414 5.337 -18.126 1.00 0.00 H ATOM 1178 2HG2 VAL A 74 5.206 4.204 -18.778 1.00 0.00 H ATOM 1179 3HG2 VAL A 74 6.442 4.902 -19.851 1.00 0.00 H ATOM 1180 N TRP A 75 5.156 6.956 -22.397 1.00 93.27 N ATOM 1181 CA TRP A 75 6.229 7.014 -23.382 1.00 93.27 C ATOM 1182 C TRP A 75 7.451 7.622 -22.721 1.00 93.27 C ATOM 1183 O TRP A 75 7.349 8.644 -22.037 1.00 93.27 O ATOM 1184 CB TRP A 75 5.816 7.836 -24.597 1.00 93.27 C ATOM 1185 CG TRP A 75 4.683 7.273 -25.383 1.00 93.27 C ATOM 1186 CD1 TRP A 75 3.391 7.275 -25.006 1.00 93.27 C ATOM 1187 CD2 TRP A 75 4.709 6.660 -26.700 1.00 93.27 C ATOM 1188 NE1 TRP A 75 2.609 6.742 -26.010 1.00 93.27 N ATOM 1189 CE2 TRP A 75 3.370 6.393 -27.107 1.00 93.27 C ATOM 1190 CE3 TRP A 75 5.731 6.287 -27.588 1.00 93.27 C ATOM 1191 CZ2 TRP A 75 3.066 5.874 -28.374 1.00 93.27 C ATOM 1192 CZ3 TRP A 75 5.447 5.802 -28.874 1.00 93.27 C ATOM 1193 CH2 TRP A 75 4.114 5.607 -29.273 1.00 93.27 C ATOM 1194 H TRP A 75 4.666 7.804 -22.153 1.00 0.00 H ATOM 1195 HA TRP A 75 6.450 6.000 -23.714 1.00 0.00 H ATOM 1196 1HB TRP A 75 5.527 8.838 -24.277 1.00 0.00 H ATOM 1197 2HB TRP A 75 6.664 7.939 -25.272 1.00 0.00 H ATOM 1198 HD1 TRP A 75 3.021 7.644 -24.051 1.00 0.00 H ATOM 1199 HE1 TRP A 75 1.608 6.613 -25.971 1.00 0.00 H ATOM 1200 HE3 TRP A 75 6.761 6.389 -27.246 1.00 0.00 H ATOM 1201 HZ2 TRP A 75 2.041 5.673 -28.687 1.00 0.00 H ATOM 1202 HZ3 TRP A 75 6.271 5.579 -29.553 1.00 0.00 H ATOM 1203 HH2 TRP A 75 3.880 5.248 -30.276 1.00 0.00 H ATOM 1204 N ILE A 76 8.598 6.994 -22.922 1.00 93.08 N ATOM 1205 CA ILE A 76 9.856 7.446 -22.340 1.00 93.08 C ATOM 1206 C ILE A 76 10.686 8.017 -23.482 1.00 93.08 C ATOM 1207 O ILE A 76 11.171 7.270 -24.315 1.00 93.08 O ATOM 1208 CB ILE A 76 10.575 6.291 -21.620 1.00 93.08 C ATOM 1209 CG1 ILE A 76 9.633 5.449 -20.734 1.00 93.08 C ATOM 1210 CG2 ILE A 76 11.715 6.868 -20.768 1.00 93.08 C ATOM 1211 CD1 ILE A 76 10.350 4.210 -20.202 1.00 93.08 C ATOM 1212 H ILE A 76 8.594 6.169 -23.504 1.00 0.00 H ATOM 1213 HA ILE A 76 9.640 8.225 -21.611 1.00 0.00 H ATOM 1214 HB ILE A 76 10.981 5.599 -22.357 1.00 0.00 H ATOM 1215 1HG1 ILE A 76 9.277 6.056 -19.902 1.00 0.00 H ATOM 1216 2HG1 ILE A 76 8.760 5.148 -21.314 1.00 0.00 H ATOM 1217 1HG2 ILE A 76 12.230 6.057 -20.253 1.00 0.00 H ATOM 1218 2HG2 ILE A 76 12.419 7.394 -21.411 1.00 0.00 H ATOM 1219 3HG2 ILE A 76 11.305 7.561 -20.034 1.00 0.00 H ATOM 1220 1HD1 ILE A 76 9.665 3.632 -19.580 1.00 0.00 H ATOM 1221 2HD1 ILE A 76 10.686 3.596 -21.038 1.00 0.00 H ATOM 1222 3HD1 ILE A 76 11.209 4.515 -19.606 1.00 0.00 H ATOM 1223 N GLY A 77 10.802 9.336 -23.563 1.00 93.53 N ATOM 1224 CA GLY A 77 11.743 10.002 -24.454 1.00 93.53 C ATOM 1225 C GLY A 77 13.133 9.937 -23.843 1.00 93.53 C ATOM 1226 O GLY A 77 13.352 10.464 -22.751 1.00 93.53 O ATOM 1227 H GLY A 77 10.202 9.895 -22.975 1.00 0.00 H ATOM 1228 1HA GLY A 77 11.726 9.517 -25.430 1.00 0.00 H ATOM 1229 2HA GLY A 77 11.434 11.035 -24.603 1.00 0.00 H ATOM 1230 N ILE A 78 14.042 9.255 -24.522 1.00 94.19 N ATOM 1231 CA ILE A 78 15.439 9.103 -24.131 1.00 94.19 C ATOM 1232 C ILE A 78 16.264 9.711 -25.255 1.00 94.19 C ATOM 1233 O ILE A 78 16.310 9.159 -26.355 1.00 94.19 O ATOM 1234 CB ILE A 78 15.782 7.616 -23.884 1.00 94.19 C ATOM 1235 CG1 ILE A 78 14.895 7.008 -22.775 1.00 94.19 C ATOM 1236 CG2 ILE A 78 17.261 7.476 -23.480 1.00 94.19 C ATOM 1237 CD1 ILE A 78 14.862 5.478 -22.746 1.00 94.19 C ATOM 1238 H ILE A 78 13.719 8.815 -25.372 1.00 0.00 H ATOM 1239 HA ILE A 78 15.600 9.653 -23.205 1.00 0.00 H ATOM 1240 HB ILE A 78 15.604 7.045 -24.795 1.00 0.00 H ATOM 1241 1HG1 ILE A 78 15.245 7.350 -21.801 1.00 0.00 H ATOM 1242 2HG1 ILE A 78 13.870 7.359 -22.895 1.00 0.00 H ATOM 1243 1HG2 ILE A 78 17.493 6.425 -23.307 1.00 0.00 H ATOM 1244 2HG2 ILE A 78 17.894 7.861 -24.278 1.00 0.00 H ATOM 1245 3HG2 ILE A 78 17.444 8.042 -22.566 1.00 0.00 H ATOM 1246 1HD1 ILE A 78 14.214 5.143 -21.936 1.00 0.00 H ATOM 1247 2HD1 ILE A 78 14.477 5.105 -23.696 1.00 0.00 H ATOM 1248 3HD1 ILE A 78 15.869 5.095 -22.587 1.00 0.00 H ATOM 1249 N ASP A 79 16.911 10.833 -24.963 1.00 94.59 N ATOM 1250 CA ASP A 79 17.775 11.534 -25.906 1.00 94.59 C ATOM 1251 C ASP A 79 19.222 11.488 -25.418 1.00 94.59 C ATOM 1252 O ASP A 79 19.511 11.764 -24.250 1.00 94.59 O ATOM 1253 CB ASP A 79 17.299 12.975 -26.125 1.00 94.59 C ATOM 1254 CG ASP A 79 15.867 13.076 -26.649 1.00 94.59 C ATOM 1255 OD1 ASP A 79 15.547 12.356 -27.623 1.00 94.59 O ATOM 1256 OD2 ASP A 79 15.100 13.903 -26.104 1.00 94.59 O ATOM 1257 H ASP A 79 16.789 11.210 -24.035 1.00 0.00 H ATOM 1258 HA ASP A 79 17.738 11.012 -26.863 1.00 0.00 H ATOM 1259 1HB ASP A 79 17.358 13.524 -25.185 1.00 0.00 H ATOM 1260 2HB ASP A 79 17.959 13.472 -26.837 1.00 0.00 H ATOM 1261 N TRP A 80 20.143 11.141 -26.310 1.00 94.99 N ATOM 1262 CA TRP A 80 21.579 11.169 -26.041 1.00 94.99 C ATOM 1263 C TRP A 80 22.358 11.524 -27.307 1.00 94.99 C ATOM 1264 O TRP A 80 21.813 11.601 -28.409 1.00 94.99 O ATOM 1265 CB TRP A 80 22.051 9.832 -25.446 1.00 94.99 C ATOM 1266 CG TRP A 80 22.095 8.667 -26.389 1.00 94.99 C ATOM 1267 CD1 TRP A 80 23.199 8.175 -27.000 1.00 94.99 C ATOM 1268 CD2 TRP A 80 20.991 7.821 -26.825 1.00 94.99 C ATOM 1269 NE1 TRP A 80 22.855 7.071 -27.758 1.00 94.99 N ATOM 1270 CE2 TRP A 80 21.509 6.789 -27.661 1.00 94.99 C ATOM 1271 CE3 TRP A 80 19.602 7.815 -26.586 1.00 94.99 C ATOM 1272 CZ2 TRP A 80 20.699 5.773 -28.189 1.00 94.99 C ATOM 1273 CZ3 TRP A 80 18.776 6.816 -27.128 1.00 94.99 C ATOM 1274 CH2 TRP A 80 19.321 5.788 -27.919 1.00 94.99 C ATOM 1275 H TRP A 80 19.818 10.845 -27.220 1.00 0.00 H ATOM 1276 HA TRP A 80 21.780 11.959 -25.318 1.00 0.00 H ATOM 1277 1HB TRP A 80 23.056 9.950 -25.039 1.00 0.00 H ATOM 1278 2HB TRP A 80 21.396 9.549 -24.622 1.00 0.00 H ATOM 1279 HD1 TRP A 80 24.201 8.590 -26.905 1.00 0.00 H ATOM 1280 HE1 TRP A 80 23.490 6.524 -28.321 1.00 0.00 H ATOM 1281 HE3 TRP A 80 19.183 8.607 -25.966 1.00 0.00 H ATOM 1282 HZ2 TRP A 80 21.105 4.969 -28.802 1.00 0.00 H ATOM 1283 HZ3 TRP A 80 17.706 6.853 -26.923 1.00 0.00 H ATOM 1284 HH2 TRP A 80 18.687 5.001 -28.327 1.00 0.00 H ATOM 1285 N GLN A 81 23.657 11.751 -27.145 1.00 94.30 N ATOM 1286 CA GLN A 81 24.561 12.031 -28.250 1.00 94.30 C ATOM 1287 C GLN A 81 25.483 10.831 -28.485 1.00 94.30 C ATOM 1288 O GLN A 81 26.164 10.389 -27.562 1.00 94.30 O ATOM 1289 CB GLN A 81 25.340 13.314 -27.923 1.00 94.30 C ATOM 1290 CG GLN A 81 26.077 13.870 -29.148 1.00 94.30 C ATOM 1291 CD GLN A 81 25.142 14.475 -30.192 1.00 94.30 C ATOM 1292 OE1 GLN A 81 24.017 14.871 -29.947 1.00 94.30 O ATOM 1293 NE2 GLN A 81 25.587 14.625 -31.411 1.00 94.30 N ATOM 1294 H GLN A 81 24.022 11.724 -26.204 1.00 0.00 H ATOM 1295 HA GLN A 81 23.969 12.181 -29.153 1.00 0.00 H ATOM 1296 1HB GLN A 81 24.652 14.071 -27.548 1.00 0.00 H ATOM 1297 2HB GLN A 81 26.064 13.109 -27.135 1.00 0.00 H ATOM 1298 1HG GLN A 81 26.764 14.651 -28.823 1.00 0.00 H ATOM 1299 2HG GLN A 81 26.630 13.061 -29.625 1.00 0.00 H ATOM 1300 1HE2 GLN A 81 24.995 15.020 -32.115 1.00 0.00 H ATOM 1301 2HE2 GLN A 81 26.520 14.347 -31.641 1.00 0.00 H ATOM 1302 N ASP A 82 25.555 10.336 -29.722 1.00 94.75 N ATOM 1303 CA ASP A 82 26.547 9.345 -30.144 1.00 94.75 C ATOM 1304 C ASP A 82 27.439 9.925 -31.246 1.00 94.75 C ATOM 1305 O ASP A 82 27.027 10.119 -32.392 1.00 94.75 O ATOM 1306 CB ASP A 82 25.889 8.009 -30.537 1.00 94.75 C ATOM 1307 CG ASP A 82 26.907 6.857 -30.661 1.00 94.75 C ATOM 1308 OD1 ASP A 82 28.097 7.112 -30.968 1.00 94.75 O ATOM 1309 OD2 ASP A 82 26.545 5.681 -30.416 1.00 94.75 O ATOM 1310 H ASP A 82 24.880 10.674 -30.393 1.00 0.00 H ATOM 1311 HA ASP A 82 27.224 9.156 -29.310 1.00 0.00 H ATOM 1312 1HB ASP A 82 25.142 7.738 -29.790 1.00 0.00 H ATOM 1313 2HB ASP A 82 25.372 8.125 -31.490 1.00 0.00 H ATOM 1314 N TYR A 83 28.702 10.192 -30.907 1.00 92.38 N ATOM 1315 CA TYR A 83 29.663 10.777 -31.845 1.00 92.38 C ATOM 1316 C TYR A 83 29.975 9.863 -33.042 1.00 92.38 C ATOM 1317 O TYR A 83 30.444 10.358 -34.070 1.00 92.38 O ATOM 1318 CB TYR A 83 30.954 11.154 -31.100 1.00 92.38 C ATOM 1319 CG TYR A 83 31.856 9.976 -30.774 1.00 92.38 C ATOM 1320 CD1 TYR A 83 31.686 9.261 -29.573 1.00 92.38 C ATOM 1321 CD2 TYR A 83 32.836 9.566 -31.702 1.00 92.38 C ATOM 1322 CE1 TYR A 83 32.480 8.127 -29.315 1.00 92.38 C ATOM 1323 CE2 TYR A 83 33.643 8.443 -31.433 1.00 92.38 C ATOM 1324 CZ TYR A 83 33.459 7.715 -30.239 1.00 92.38 C ATOM 1325 OH TYR A 83 34.191 6.599 -29.996 1.00 92.38 O ATOM 1326 H TYR A 83 29.001 9.980 -29.966 1.00 0.00 H ATOM 1327 HA TYR A 83 29.223 11.680 -32.272 1.00 0.00 H ATOM 1328 1HB TYR A 83 31.529 11.859 -31.701 1.00 0.00 H ATOM 1329 2HB TYR A 83 30.701 11.651 -30.164 1.00 0.00 H ATOM 1330 HD1 TYR A 83 30.941 9.585 -28.846 1.00 0.00 H ATOM 1331 HD2 TYR A 83 32.972 10.119 -32.631 1.00 0.00 H ATOM 1332 HE1 TYR A 83 32.351 7.571 -28.387 1.00 0.00 H ATOM 1333 HE2 TYR A 83 34.409 8.138 -32.148 1.00 0.00 H ATOM 1334 HH TYR A 83 34.786 6.441 -30.733 1.00 0.00 H ATOM 1335 N ARG A 84 29.743 8.548 -32.917 1.00 91.81 N ATOM 1336 CA ARG A 84 30.001 7.544 -33.965 1.00 91.81 C ATOM 1337 C ARG A 84 28.892 7.513 -35.009 1.00 91.81 C ATOM 1338 O ARG A 84 29.136 7.107 -36.139 1.00 91.81 O ATOM 1339 CB ARG A 84 30.128 6.149 -33.332 1.00 91.81 C ATOM 1340 CG ARG A 84 31.206 6.068 -32.242 1.00 91.81 C ATOM 1341 CD ARG A 84 31.138 4.748 -31.478 1.00 91.81 C ATOM 1342 NE ARG A 84 29.910 4.659 -30.665 1.00 91.81 N ATOM 1343 CZ ARG A 84 29.630 3.700 -29.803 1.00 91.81 C ATOM 1344 NH1 ARG A 84 30.451 2.721 -29.577 1.00 91.81 N ATOM 1345 NH2 ARG A 84 28.518 3.712 -29.136 1.00 91.81 N ATOM 1346 H ARG A 84 29.364 8.248 -32.031 1.00 0.00 H ATOM 1347 HA ARG A 84 30.940 7.794 -34.460 1.00 0.00 H ATOM 1348 1HB ARG A 84 29.174 5.861 -32.893 1.00 0.00 H ATOM 1349 2HB ARG A 84 30.367 5.420 -34.106 1.00 0.00 H ATOM 1350 1HG ARG A 84 32.193 6.149 -32.699 1.00 0.00 H ATOM 1351 2HG ARG A 84 31.067 6.884 -31.531 1.00 0.00 H ATOM 1352 1HD ARG A 84 31.146 3.918 -32.183 1.00 0.00 H ATOM 1353 2HD ARG A 84 31.998 4.667 -30.814 1.00 0.00 H ATOM 1354 HE ARG A 84 29.220 5.391 -30.773 1.00 0.00 H ATOM 1355 1HH1 ARG A 84 31.333 2.677 -30.067 1.00 0.00 H ATOM 1356 2HH1 ARG A 84 30.208 2.002 -28.910 1.00 0.00 H ATOM 1357 1HH2 ARG A 84 27.854 4.462 -29.274 1.00 0.00 H ATOM 1358 2HH2 ARG A 84 28.315 2.973 -28.479 1.00 0.00 H ATOM 1359 N LEU A 85 27.693 7.964 -34.639 1.00 91.24 N ATOM 1360 CA LEU A 85 26.521 8.044 -35.512 1.00 91.24 C ATOM 1361 C LEU A 85 26.387 9.415 -36.195 1.00 91.24 C ATOM 1362 O LEU A 85 25.322 9.771 -36.691 1.00 91.24 O ATOM 1363 CB LEU A 85 25.265 7.630 -34.726 1.00 91.24 C ATOM 1364 CG LEU A 85 25.299 6.194 -34.171 1.00 91.24 C ATOM 1365 CD1 LEU A 85 24.007 5.910 -33.410 1.00 91.24 C ATOM 1366 CD2 LEU A 85 25.441 5.139 -35.274 1.00 91.24 C ATOM 1367 H LEU A 85 27.613 8.269 -33.679 1.00 0.00 H ATOM 1368 HA LEU A 85 26.663 7.355 -36.345 1.00 0.00 H ATOM 1369 1HB LEU A 85 25.137 8.316 -33.891 1.00 0.00 H ATOM 1370 2HB LEU A 85 24.399 7.722 -35.381 1.00 0.00 H ATOM 1371 HG LEU A 85 26.147 6.086 -33.494 1.00 0.00 H ATOM 1372 1HD1 LEU A 85 24.032 4.894 -33.017 1.00 0.00 H ATOM 1373 2HD1 LEU A 85 23.909 6.615 -32.584 1.00 0.00 H ATOM 1374 3HD1 LEU A 85 23.157 6.018 -34.083 1.00 0.00 H ATOM 1375 1HD2 LEU A 85 25.460 4.145 -34.826 1.00 0.00 H ATOM 1376 2HD2 LEU A 85 24.595 5.212 -35.958 1.00 0.00 H ATOM 1377 3HD2 LEU A 85 26.367 5.308 -35.822 1.00 0.00 H ATOM 1378 N ASN A 86 27.466 10.196 -36.227 1.00 91.12 N ATOM 1379 CA ASN A 86 27.489 11.491 -36.884 1.00 91.12 C ATOM 1380 C ASN A 86 27.718 11.341 -38.397 1.00 91.12 C ATOM 1381 O ASN A 86 28.672 10.698 -38.834 1.00 91.12 O ATOM 1382 CB ASN A 86 28.553 12.361 -36.201 1.00 91.12 C ATOM 1383 CG ASN A 86 28.525 13.797 -36.684 1.00 91.12 C ATOM 1384 OD1 ASN A 86 27.646 14.242 -37.399 1.00 91.12 O ATOM 1385 ND2 ASN A 86 29.492 14.589 -36.293 1.00 91.12 N ATOM 1386 H ASN A 86 28.302 9.861 -35.769 1.00 0.00 H ATOM 1387 HA ASN A 86 26.508 11.954 -36.771 1.00 0.00 H ATOM 1388 1HB ASN A 86 28.395 12.349 -35.122 1.00 0.00 H ATOM 1389 2HB ASN A 86 29.542 11.945 -36.392 1.00 0.00 H ATOM 1390 1HD2 ASN A 86 29.508 15.544 -36.590 1.00 0.00 H ATOM 1391 2HD2 ASN A 86 30.213 14.239 -35.696 1.00 0.00 H ATOM 1392 N TYR A 87 26.868 11.978 -39.194 1.00 0.00 N ATOM 1393 CA TYR A 87 26.968 12.032 -40.648 1.00 0.00 C ATOM 1394 C TYR A 87 26.378 13.351 -41.161 1.00 0.00 C ATOM 1395 O TYR A 87 25.580 13.978 -40.468 1.00 0.00 O ATOM 1396 CB TYR A 87 26.257 10.836 -41.284 1.00 0.00 C ATOM 1397 CG TYR A 87 24.748 10.931 -41.244 1.00 0.00 C ATOM 1398 CD1 TYR A 87 24.057 11.458 -42.326 1.00 0.00 C ATOM 1399 CD2 TYR A 87 24.054 10.491 -40.127 1.00 0.00 C ATOM 1400 CE1 TYR A 87 22.679 11.545 -42.290 1.00 0.00 C ATOM 1401 CE2 TYR A 87 22.676 10.578 -40.090 1.00 0.00 C ATOM 1402 CZ TYR A 87 21.989 11.102 -41.166 1.00 0.00 C ATOM 1403 OH TYR A 87 20.616 11.189 -41.130 1.00 0.00 O ATOM 1404 H TYR A 87 26.104 12.454 -38.735 1.00 0.00 H ATOM 1405 HA TYR A 87 28.023 12.007 -40.923 1.00 0.00 H ATOM 1406 1HB TYR A 87 26.565 10.742 -42.327 1.00 0.00 H ATOM 1407 2HB TYR A 87 26.554 9.922 -40.772 1.00 0.00 H ATOM 1408 HD1 TYR A 87 24.602 11.803 -43.205 1.00 0.00 H ATOM 1409 HD2 TYR A 87 24.597 10.078 -39.276 1.00 0.00 H ATOM 1410 HE1 TYR A 87 22.136 11.958 -43.139 1.00 0.00 H ATOM 1411 HE2 TYR A 87 22.131 10.233 -39.211 1.00 0.00 H ATOM 1412 HH TYR A 87 20.307 11.668 -41.902 1.00 0.00 H ATOM 1413 N SER A 88 26.757 13.766 -42.375 1.00 89.90 N ATOM 1414 CA SER A 88 26.209 14.966 -43.019 1.00 89.90 C ATOM 1415 C SER A 88 25.131 14.593 -44.031 1.00 89.90 C ATOM 1416 O SER A 88 25.327 13.690 -44.852 1.00 89.90 O ATOM 1417 CB SER A 88 27.315 15.779 -43.693 1.00 89.90 C ATOM 1418 OG SER A 88 26.760 16.967 -44.222 1.00 89.90 O ATOM 1419 H SER A 88 27.452 13.220 -42.862 1.00 0.00 H ATOM 1420 HA SER A 88 25.743 15.588 -42.254 1.00 0.00 H ATOM 1421 1HB SER A 88 28.092 16.009 -42.964 1.00 0.00 H ATOM 1422 2HB SER A 88 27.773 15.185 -44.483 1.00 0.00 H ATOM 1423 HG SER A 88 25.824 16.939 -44.010 1.00 0.00 H ATOM 1424 N LYS A 89 23.995 15.297 -44.010 1.00 87.82 N ATOM 1425 CA LYS A 89 22.881 15.044 -44.940 1.00 87.82 C ATOM 1426 C LYS A 89 23.270 15.244 -46.407 1.00 87.82 C ATOM 1427 O LYS A 89 22.735 14.557 -47.279 1.00 87.82 O ATOM 1428 CB LYS A 89 21.689 15.928 -44.556 1.00 87.82 C ATOM 1429 CG LYS A 89 21.944 17.414 -44.847 1.00 87.82 C ATOM 1430 CD LYS A 89 20.772 18.244 -44.354 1.00 87.82 C ATOM 1431 CE LYS A 89 21.174 19.713 -44.379 1.00 87.82 C ATOM 1432 NZ LYS A 89 20.274 20.451 -43.473 1.00 87.82 N ATOM 1433 H LYS A 89 23.905 16.032 -43.323 1.00 0.00 H ATOM 1434 HA LYS A 89 22.592 13.995 -44.856 1.00 0.00 H ATOM 1435 1HB LYS A 89 20.805 15.606 -45.108 1.00 0.00 H ATOM 1436 2HB LYS A 89 21.473 15.807 -43.494 1.00 0.00 H ATOM 1437 1HG LYS A 89 22.858 17.731 -44.343 1.00 0.00 H ATOM 1438 2HG LYS A 89 22.072 17.558 -45.919 1.00 0.00 H ATOM 1439 1HD LYS A 89 19.909 18.075 -44.999 1.00 0.00 H ATOM 1440 2HD LYS A 89 20.512 17.940 -43.340 1.00 0.00 H ATOM 1441 1HE LYS A 89 22.210 19.812 -44.059 1.00 0.00 H ATOM 1442 2HE LYS A 89 21.093 20.095 -45.397 1.00 0.00 H ATOM 1443 1HZ LYS A 89 20.523 21.430 -43.475 1.00 0.00 H ATOM 1444 2HZ LYS A 89 19.320 20.346 -43.786 1.00 0.00 H ATOM 1445 3HZ LYS A 89 20.363 20.083 -42.537 1.00 0.00 H ATOM 1446 N ASP A 90 24.208 16.153 -46.673 1.00 86.92 N ATOM 1447 CA ASP A 90 24.619 16.533 -48.026 1.00 86.92 C ATOM 1448 C ASP A 90 25.324 15.372 -48.748 1.00 86.92 C ATOM 1449 O ASP A 90 25.179 15.206 -49.961 1.00 86.92 O ATOM 1450 CB ASP A 90 25.516 17.785 -47.959 1.00 86.92 C ATOM 1451 CG ASP A 90 24.786 19.056 -47.490 1.00 86.92 C ATOM 1452 OD1 ASP A 90 23.547 19.139 -47.666 1.00 86.92 O ATOM 1453 OD2 ASP A 90 25.475 19.973 -46.991 1.00 86.92 O ATOM 1454 H ASP A 90 24.651 16.597 -45.881 1.00 0.00 H ATOM 1455 HA ASP A 90 23.725 16.765 -48.607 1.00 0.00 H ATOM 1456 1HB ASP A 90 26.347 17.601 -47.277 1.00 0.00 H ATOM 1457 2HB ASP A 90 25.940 17.982 -48.945 1.00 0.00 H ATOM 1458 N ASP A 91 26.008 14.505 -47.996 1.00 86.72 N ATOM 1459 CA ASP A 91 26.757 13.374 -48.547 1.00 86.72 C ATOM 1460 C ASP A 91 25.856 12.190 -48.932 1.00 86.72 C ATOM 1461 O ASP A 91 26.181 11.436 -49.855 1.00 86.72 O ATOM 1462 CB ASP A 91 27.824 12.930 -47.535 1.00 86.72 C ATOM 1463 CG ASP A 91 28.981 13.922 -47.376 1.00 86.72 C ATOM 1464 OD1 ASP A 91 29.263 14.663 -48.345 1.00 86.72 O ATOM 1465 OD2 ASP A 91 29.632 13.865 -46.310 1.00 86.72 O ATOM 1466 H ASP A 91 26.000 14.649 -46.997 1.00 0.00 H ATOM 1467 HA ASP A 91 27.247 13.698 -49.466 1.00 0.00 H ATOM 1468 1HB ASP A 91 27.362 12.788 -46.558 1.00 0.00 H ATOM 1469 2HB ASP A 91 28.240 11.970 -47.842 1.00 0.00 H ATOM 1470 N PHE A 92 24.720 12.013 -48.252 1.00 86.44 N ATOM 1471 CA PHE A 92 23.873 10.813 -48.340 1.00 86.44 C ATOM 1472 C PHE A 92 22.465 11.098 -48.878 1.00 86.44 C ATOM 1473 O PHE A 92 21.496 10.456 -48.487 1.00 86.44 O ATOM 1474 CB PHE A 92 23.876 10.065 -47.000 1.00 86.44 C ATOM 1475 CG PHE A 92 25.247 9.565 -46.595 1.00 86.44 C ATOM 1476 CD1 PHE A 92 25.731 8.340 -47.097 1.00 86.44 C ATOM 1477 CD2 PHE A 92 26.038 10.322 -45.715 1.00 86.44 C ATOM 1478 CE1 PHE A 92 27.003 7.876 -46.713 1.00 86.44 C ATOM 1479 CE2 PHE A 92 27.312 9.865 -45.341 1.00 86.44 C ATOM 1480 CZ PHE A 92 27.796 8.645 -45.842 1.00 86.44 C ATOM 1481 H PHE A 92 24.441 12.768 -47.641 1.00 0.00 H ATOM 1482 HA PHE A 92 24.281 10.158 -49.110 1.00 0.00 H ATOM 1483 1HB PHE A 92 23.504 10.722 -46.215 1.00 0.00 H ATOM 1484 2HB PHE A 92 23.202 9.211 -47.059 1.00 0.00 H ATOM 1485 HD1 PHE A 92 25.109 7.763 -47.782 1.00 0.00 H ATOM 1486 HD2 PHE A 92 25.663 11.269 -45.325 1.00 0.00 H ATOM 1487 HE1 PHE A 92 27.372 6.922 -47.091 1.00 0.00 H ATOM 1488 HE2 PHE A 92 27.926 10.456 -44.661 1.00 0.00 H ATOM 1489 HZ PHE A 92 28.787 8.297 -45.554 1.00 0.00 H ATOM 1490 N GLY A 93 22.330 12.053 -49.797 1.00 80.58 N ATOM 1491 CA GLY A 93 21.063 12.283 -50.500 1.00 80.58 C ATOM 1492 C GLY A 93 19.981 12.972 -49.661 1.00 80.58 C ATOM 1493 O GLY A 93 18.799 12.802 -49.951 1.00 80.58 O ATOM 1494 H GLY A 93 23.126 12.635 -50.014 1.00 0.00 H ATOM 1495 1HA GLY A 93 21.243 12.897 -51.383 1.00 0.00 H ATOM 1496 2HA GLY A 93 20.662 11.332 -50.847 1.00 0.00 H ATOM 1497 N GLY A 94 20.369 13.752 -48.648 1.00 87.66 N ATOM 1498 CA GLY A 94 19.449 14.557 -47.838 1.00 87.66 C ATOM 1499 C GLY A 94 18.709 13.780 -46.746 1.00 87.66 C ATOM 1500 O GLY A 94 17.636 14.206 -46.331 1.00 87.66 O ATOM 1501 H GLY A 94 21.357 13.778 -48.441 1.00 0.00 H ATOM 1502 1HA GLY A 94 20.000 15.366 -47.357 1.00 0.00 H ATOM 1503 2HA GLY A 94 18.703 15.017 -48.485 1.00 0.00 H ATOM 1504 N ILE A 95 19.237 12.638 -46.296 1.00 0.00 N ATOM 1505 CA ILE A 95 18.619 11.840 -45.226 1.00 0.00 C ATOM 1506 C ILE A 95 18.908 12.491 -43.868 1.00 0.00 C ATOM 1507 O ILE A 95 20.008 12.379 -43.345 1.00 0.00 O ATOM 1508 CB ILE A 95 19.139 10.391 -45.233 1.00 0.00 C ATOM 1509 CG1 ILE A 95 18.854 9.728 -46.583 1.00 0.00 C ATOM 1510 CG2 ILE A 95 18.508 9.594 -44.101 1.00 0.00 C ATOM 1511 CD1 ILE A 95 19.585 8.421 -46.788 1.00 0.00 C ATOM 1512 H ILE A 95 20.098 12.316 -46.715 1.00 0.00 H ATOM 1513 HA ILE A 95 17.539 11.844 -45.371 1.00 0.00 H ATOM 1514 HB ILE A 95 20.221 10.393 -45.104 1.00 0.00 H ATOM 1515 1HG1 ILE A 95 17.785 9.540 -46.678 1.00 0.00 H ATOM 1516 2HG1 ILE A 95 19.138 10.406 -47.388 1.00 0.00 H ATOM 1517 1HG2 ILE A 95 18.887 8.572 -44.121 1.00 0.00 H ATOM 1518 2HG2 ILE A 95 18.760 10.055 -43.147 1.00 0.00 H ATOM 1519 3HG2 ILE A 95 17.425 9.583 -44.224 1.00 0.00 H ATOM 1520 1HD1 ILE A 95 19.333 8.013 -47.767 1.00 0.00 H ATOM 1521 2HD1 ILE A 95 20.661 8.593 -46.732 1.00 0.00 H ATOM 1522 3HD1 ILE A 95 19.290 7.714 -46.013 1.00 0.00 H ATOM 1523 N GLU A 96 17.920 13.146 -43.263 1.00 88.19 N ATOM 1524 CA GLU A 96 18.101 13.826 -41.968 1.00 88.19 C ATOM 1525 C GLU A 96 17.916 12.890 -40.766 1.00 88.19 C ATOM 1526 O GLU A 96 18.524 13.103 -39.720 1.00 88.19 O ATOM 1527 CB GLU A 96 17.110 14.992 -41.856 1.00 88.19 C ATOM 1528 CG GLU A 96 17.368 16.085 -42.906 1.00 88.19 C ATOM 1529 CD GLU A 96 16.415 17.283 -42.777 1.00 88.19 C ATOM 1530 OE1 GLU A 96 16.706 18.313 -43.431 1.00 88.19 O ATOM 1531 OE2 GLU A 96 15.397 17.166 -42.057 1.00 88.19 O ATOM 1532 H GLU A 96 17.016 13.175 -43.712 1.00 0.00 H ATOM 1533 HA GLU A 96 19.118 14.217 -41.921 1.00 0.00 H ATOM 1534 1HB GLU A 96 16.093 14.618 -41.978 1.00 0.00 H ATOM 1535 2HB GLU A 96 17.179 15.434 -40.862 1.00 0.00 H ATOM 1536 1HG GLU A 96 18.393 16.441 -42.801 1.00 0.00 H ATOM 1537 2HG GLU A 96 17.263 15.652 -43.900 1.00 0.00 H ATOM 1538 N THR A 97 17.072 11.860 -40.909 1.00 0.00 N ATOM 1539 CA THR A 97 16.676 10.961 -39.815 1.00 0.00 C ATOM 1540 C THR A 97 16.264 9.589 -40.329 1.00 0.00 C ATOM 1541 O THR A 97 15.079 9.331 -40.557 1.00 0.00 O ATOM 1542 CB THR A 97 15.520 11.562 -38.993 1.00 0.00 C ATOM 1543 OG1 THR A 97 15.905 12.851 -38.496 1.00 0.00 O ATOM 1544 CG2 THR A 97 15.169 10.655 -37.824 1.00 0.00 C ATOM 1545 H THR A 97 16.694 11.707 -41.833 1.00 0.00 H ATOM 1546 HA THR A 97 17.530 10.825 -39.152 1.00 0.00 H ATOM 1547 HB THR A 97 14.644 11.680 -39.630 1.00 0.00 H ATOM 1548 HG1 THR A 97 16.850 12.970 -38.614 1.00 0.00 H ATOM 1549 1HG2 THR A 97 14.351 11.096 -37.255 1.00 0.00 H ATOM 1550 2HG2 THR A 97 14.866 9.678 -38.200 1.00 0.00 H ATOM 1551 3HG2 THR A 97 16.039 10.541 -37.178 1.00 0.00 H ATOM 1552 N PRO A 98 17.227 8.676 -40.442 1.00 0.00 N ATOM 1553 CA PRO A 98 16.982 7.248 -40.629 1.00 0.00 C ATOM 1554 C PRO A 98 16.248 6.670 -39.412 1.00 0.00 C ATOM 1555 O PRO A 98 16.435 7.130 -38.289 1.00 0.00 O ATOM 1556 CB PRO A 98 18.393 6.668 -40.774 1.00 0.00 C ATOM 1557 CG PRO A 98 19.246 7.854 -41.068 1.00 0.00 C ATOM 1558 CD PRO A 98 18.613 8.975 -40.287 1.00 0.00 C ATOM 1559 HA PRO A 98 16.317 7.120 -41.483 1.00 0.00 H ATOM 1560 1HB PRO A 98 18.684 6.152 -39.848 1.00 0.00 H ATOM 1561 2HB PRO A 98 18.411 5.919 -41.579 1.00 0.00 H ATOM 1562 1HG PRO A 98 20.285 7.660 -40.762 1.00 0.00 H ATOM 1563 2HG PRO A 98 19.265 8.050 -42.150 1.00 0.00 H ATOM 1564 1HD PRO A 98 18.947 8.928 -39.240 1.00 0.00 H ATOM 1565 2HD PRO A 98 18.888 9.939 -40.739 1.00 0.00 H ATOM 1566 N ARG A 99 15.403 5.653 -39.629 1.00 0.00 N ATOM 1567 CA ARG A 99 14.768 4.873 -38.551 1.00 0.00 C ATOM 1568 C ARG A 99 15.574 3.599 -38.343 1.00 0.00 C ATOM 1569 O ARG A 99 15.561 2.731 -39.215 1.00 0.00 O ATOM 1570 CB ARG A 99 13.326 4.523 -38.886 1.00 0.00 C ATOM 1571 CG ARG A 99 12.297 5.546 -38.431 1.00 0.00 C ATOM 1572 CD ARG A 99 12.462 6.842 -39.138 1.00 0.00 C ATOM 1573 NE ARG A 99 11.349 7.742 -38.885 1.00 0.00 N ATOM 1574 CZ ARG A 99 11.337 9.052 -39.203 1.00 0.00 C ATOM 1575 NH1 ARG A 99 12.382 9.597 -39.784 1.00 0.00 N ATOM 1576 NH2 ARG A 99 10.274 9.788 -38.930 1.00 0.00 N ATOM 1577 H ARG A 99 15.200 5.418 -40.590 1.00 0.00 H ATOM 1578 HA ARG A 99 14.768 5.477 -37.642 1.00 0.00 H ATOM 1579 1HB ARG A 99 13.221 4.406 -39.963 1.00 0.00 H ATOM 1580 2HB ARG A 99 13.068 3.568 -38.427 1.00 0.00 H ATOM 1581 1HG ARG A 99 11.295 5.169 -38.635 1.00 0.00 H ATOM 1582 2HG ARG A 99 12.408 5.722 -37.361 1.00 0.00 H ATOM 1583 1HD ARG A 99 13.377 7.327 -38.800 1.00 0.00 H ATOM 1584 2HD ARG A 99 12.520 6.665 -40.211 1.00 0.00 H ATOM 1585 HE ARG A 99 10.526 7.359 -38.439 1.00 0.00 H ATOM 1586 1HH1 ARG A 99 13.195 9.034 -39.992 1.00 0.00 H ATOM 1587 2HH1 ARG A 99 12.373 10.578 -40.022 1.00 0.00 H ATOM 1588 1HH2 ARG A 99 9.469 9.369 -38.483 1.00 0.00 H ATOM 1589 2HH2 ARG A 99 10.264 10.769 -39.168 1.00 0.00 H ATOM 1590 N VAL A 100 16.229 3.469 -37.197 1.00 0.00 N ATOM 1591 CA VAL A 100 17.194 2.396 -36.931 1.00 0.00 C ATOM 1592 C VAL A 100 16.662 1.505 -35.804 1.00 0.00 C ATOM 1593 O VAL A 100 16.291 2.033 -34.760 1.00 0.00 O ATOM 1594 CB VAL A 100 18.564 2.978 -36.534 1.00 0.00 C ATOM 1595 CG1 VAL A 100 19.543 1.860 -36.209 1.00 0.00 C ATOM 1596 CG2 VAL A 100 19.099 3.854 -37.656 1.00 0.00 C ATOM 1597 H VAL A 100 16.043 4.153 -36.478 1.00 0.00 H ATOM 1598 HA VAL A 100 17.296 1.790 -37.832 1.00 0.00 H ATOM 1599 HB VAL A 100 18.447 3.575 -35.630 1.00 0.00 H ATOM 1600 1HG1 VAL A 100 20.506 2.289 -35.930 1.00 0.00 H ATOM 1601 2HG1 VAL A 100 19.157 1.267 -35.379 1.00 0.00 H ATOM 1602 3HG1 VAL A 100 19.671 1.222 -37.083 1.00 0.00 H ATOM 1603 1HG2 VAL A 100 20.068 4.262 -37.369 1.00 0.00 H ATOM 1604 2HG2 VAL A 100 19.211 3.257 -38.562 1.00 0.00 H ATOM 1605 3HG2 VAL A 100 18.402 4.671 -37.844 1.00 0.00 H ATOM 1606 N PRO A 101 16.596 0.174 -35.975 1.00 94.11 N ATOM 1607 CA PRO A 101 16.184 -0.729 -34.900 1.00 94.11 C ATOM 1608 C PRO A 101 17.023 -0.520 -33.630 1.00 94.11 C ATOM 1609 O PRO A 101 18.242 -0.365 -33.719 1.00 94.11 O ATOM 1610 CB PRO A 101 16.363 -2.143 -35.462 1.00 94.11 C ATOM 1611 CG PRO A 101 16.258 -1.942 -36.974 1.00 94.11 C ATOM 1612 CD PRO A 101 16.891 -0.571 -37.187 1.00 94.11 C ATOM 1613 HA PRO A 101 15.124 -0.552 -34.666 1.00 0.00 H ATOM 1614 1HB PRO A 101 17.333 -2.554 -35.147 1.00 0.00 H ATOM 1615 2HB PRO A 101 15.586 -2.809 -35.059 1.00 0.00 H ATOM 1616 1HG PRO A 101 16.785 -2.750 -37.502 1.00 0.00 H ATOM 1617 2HG PRO A 101 15.205 -1.989 -37.291 1.00 0.00 H ATOM 1618 1HD PRO A 101 17.977 -0.684 -37.320 1.00 0.00 H ATOM 1619 2HD PRO A 101 16.439 -0.090 -38.067 1.00 0.00 H ATOM 1620 N SER A 102 16.387 -0.535 -32.458 1.00 92.30 N ATOM 1621 CA SER A 102 17.052 -0.289 -31.169 1.00 92.30 C ATOM 1622 C SER A 102 18.158 -1.307 -30.850 1.00 92.30 C ATOM 1623 O SER A 102 19.145 -0.947 -30.224 1.00 92.30 O ATOM 1624 CB SER A 102 15.999 -0.269 -30.056 1.00 92.30 C ATOM 1625 OG SER A 102 15.278 -1.483 -30.081 1.00 92.30 O ATOM 1626 H SER A 102 15.395 -0.728 -32.471 1.00 0.00 H ATOM 1627 HA SER A 102 17.547 0.683 -31.215 1.00 0.00 H ATOM 1628 1HB SER A 102 16.489 -0.133 -29.093 1.00 0.00 H ATOM 1629 2HB SER A 102 15.329 0.578 -30.204 1.00 0.00 H ATOM 1630 HG SER A 102 15.652 -1.998 -30.800 1.00 0.00 H ATOM 1631 N GLU A 103 18.053 -2.540 -31.356 1.00 91.13 N ATOM 1632 CA GLU A 103 19.036 -3.624 -31.169 1.00 91.13 C ATOM 1633 C GLU A 103 20.422 -3.350 -31.789 1.00 91.13 C ATOM 1634 O GLU A 103 21.396 -4.024 -31.458 1.00 91.13 O ATOM 1635 CB GLU A 103 18.486 -4.913 -31.807 1.00 91.13 C ATOM 1636 CG GLU A 103 17.157 -5.413 -31.212 1.00 91.13 C ATOM 1637 CD GLU A 103 16.628 -6.683 -31.909 1.00 91.13 C ATOM 1638 OE1 GLU A 103 15.511 -7.121 -31.556 1.00 91.13 O ATOM 1639 OE2 GLU A 103 17.310 -7.209 -32.823 1.00 91.13 O ATOM 1640 H GLU A 103 17.226 -2.716 -31.908 1.00 0.00 H ATOM 1641 HA GLU A 103 19.177 -3.782 -30.099 1.00 0.00 H ATOM 1642 1HB GLU A 103 18.332 -4.753 -32.874 1.00 0.00 H ATOM 1643 2HB GLU A 103 19.218 -5.714 -31.698 1.00 0.00 H ATOM 1644 1HG GLU A 103 17.302 -5.626 -30.153 1.00 0.00 H ATOM 1645 2HG GLU A 103 16.413 -4.622 -31.296 1.00 0.00 H ATOM 1646 N LEU A 104 20.520 -2.403 -32.727 1.00 91.85 N ATOM 1647 CA LEU A 104 21.751 -2.134 -33.487 1.00 91.85 C ATOM 1648 C LEU A 104 22.526 -0.918 -32.985 1.00 91.85 C ATOM 1649 O LEU A 104 23.625 -0.647 -33.472 1.00 91.85 O ATOM 1650 CB LEU A 104 21.391 -1.981 -34.966 1.00 91.85 C ATOM 1651 CG LEU A 104 20.822 -3.276 -35.564 1.00 91.85 C ATOM 1652 CD1 LEU A 104 20.358 -2.971 -36.968 1.00 91.85 C ATOM 1653 CD2 LEU A 104 21.860 -4.394 -35.670 1.00 91.85 C ATOM 1654 H LEU A 104 19.696 -1.849 -32.913 1.00 0.00 H ATOM 1655 HA LEU A 104 22.426 -2.980 -33.363 1.00 0.00 H ATOM 1656 1HB LEU A 104 20.658 -1.182 -35.065 1.00 0.00 H ATOM 1657 2HB LEU A 104 22.288 -1.692 -35.514 1.00 0.00 H ATOM 1658 HG LEU A 104 20.008 -3.639 -34.937 1.00 0.00 H ATOM 1659 1HD1 LEU A 104 19.948 -3.874 -37.420 1.00 0.00 H ATOM 1660 2HD1 LEU A 104 19.589 -2.199 -36.938 1.00 0.00 H ATOM 1661 3HD1 LEU A 104 21.202 -2.620 -37.562 1.00 0.00 H ATOM 1662 1HD2 LEU A 104 21.395 -5.283 -36.099 1.00 0.00 H ATOM 1663 2HD2 LEU A 104 22.681 -4.070 -36.309 1.00 0.00 H ATOM 1664 3HD2 LEU A 104 22.244 -4.629 -34.677 1.00 0.00 H ATOM 1665 N VAL A 105 21.956 -0.185 -32.032 1.00 93.46 N ATOM 1666 CA VAL A 105 22.570 0.985 -31.406 1.00 93.46 C ATOM 1667 C VAL A 105 22.839 0.701 -29.935 1.00 93.46 C ATOM 1668 O VAL A 105 22.180 -0.132 -29.318 1.00 93.46 O ATOM 1669 CB VAL A 105 21.744 2.264 -31.614 1.00 93.46 C ATOM 1670 CG1 VAL A 105 21.700 2.639 -33.100 1.00 93.46 C ATOM 1671 CG2 VAL A 105 20.308 2.156 -31.100 1.00 93.46 C ATOM 1672 H VAL A 105 21.035 -0.475 -31.736 1.00 0.00 H ATOM 1673 HA VAL A 105 23.549 1.146 -31.858 1.00 0.00 H ATOM 1674 HB VAL A 105 22.224 3.086 -31.082 1.00 0.00 H ATOM 1675 1HG1 VAL A 105 21.111 3.548 -33.229 1.00 0.00 H ATOM 1676 2HG1 VAL A 105 22.714 2.810 -33.462 1.00 0.00 H ATOM 1677 3HG1 VAL A 105 21.243 1.828 -33.667 1.00 0.00 H ATOM 1678 1HG2 VAL A 105 19.786 3.096 -31.280 1.00 0.00 H ATOM 1679 2HG2 VAL A 105 19.794 1.349 -31.623 1.00 0.00 H ATOM 1680 3HG2 VAL A 105 20.319 1.946 -30.031 1.00 0.00 H ATOM 1681 N TRP A 106 23.819 1.390 -29.359 1.00 94.68 N ATOM 1682 CA TRP A 106 24.013 1.376 -27.915 1.00 94.68 C ATOM 1683 C TRP A 106 22.794 1.999 -27.223 1.00 94.68 C ATOM 1684 O TRP A 106 22.341 3.074 -27.622 1.00 94.68 O ATOM 1685 CB TRP A 106 25.300 2.127 -27.569 1.00 94.68 C ATOM 1686 CG TRP A 106 25.531 2.274 -26.101 1.00 94.68 C ATOM 1687 CD1 TRP A 106 26.113 1.354 -25.304 1.00 94.68 C ATOM 1688 CD2 TRP A 106 25.106 3.357 -25.219 1.00 94.68 C ATOM 1689 NE1 TRP A 106 26.091 1.800 -24.001 1.00 94.68 N ATOM 1690 CE2 TRP A 106 25.521 3.045 -23.892 1.00 94.68 C ATOM 1691 CE3 TRP A 106 24.404 4.567 -25.402 1.00 94.68 C ATOM 1692 CZ2 TRP A 106 25.299 3.907 -22.810 1.00 94.68 C ATOM 1693 CZ3 TRP A 106 24.173 5.442 -24.323 1.00 94.68 C ATOM 1694 CH2 TRP A 106 24.634 5.122 -23.033 1.00 94.68 C ATOM 1695 H TRP A 106 24.444 1.936 -29.934 1.00 0.00 H ATOM 1696 HA TRP A 106 24.104 0.340 -27.588 1.00 0.00 H ATOM 1697 1HB TRP A 106 26.154 1.602 -27.998 1.00 0.00 H ATOM 1698 2HB TRP A 106 25.271 3.122 -28.011 1.00 0.00 H ATOM 1699 HD1 TRP A 106 26.532 0.410 -25.646 1.00 0.00 H ATOM 1700 HE1 TRP A 106 26.443 1.294 -23.201 1.00 0.00 H ATOM 1701 HE3 TRP A 106 24.046 4.810 -26.402 1.00 0.00 H ATOM 1702 HZ2 TRP A 106 25.629 3.664 -21.799 1.00 0.00 H ATOM 1703 HZ3 TRP A 106 23.632 6.370 -24.507 1.00 0.00 H ATOM 1704 HH2 TRP A 106 24.478 5.809 -22.200 1.00 0.00 H ATOM 1705 N LEU A 107 22.289 1.339 -26.180 1.00 92.89 N ATOM 1706 CA LEU A 107 21.194 1.827 -25.348 1.00 92.89 C ATOM 1707 C LEU A 107 21.668 1.955 -23.894 1.00 92.89 C ATOM 1708 O LEU A 107 22.432 1.118 -23.420 1.00 92.89 O ATOM 1709 CB LEU A 107 19.982 0.881 -25.430 1.00 92.89 C ATOM 1710 CG LEU A 107 19.363 0.714 -26.829 1.00 92.89 C ATOM 1711 CD1 LEU A 107 18.288 -0.370 -26.757 1.00 92.89 C ATOM 1712 CD2 LEU A 107 18.721 2.004 -27.349 1.00 92.89 C ATOM 1713 H LEU A 107 22.707 0.444 -25.969 1.00 0.00 H ATOM 1714 HA LEU A 107 20.891 2.807 -25.714 1.00 0.00 H ATOM 1715 1HB LEU A 107 20.287 -0.105 -25.082 1.00 0.00 H ATOM 1716 2HB LEU A 107 19.204 1.254 -24.764 1.00 0.00 H ATOM 1717 HG LEU A 107 20.138 0.418 -27.537 1.00 0.00 H ATOM 1718 1HD1 LEU A 107 17.838 -0.501 -27.741 1.00 0.00 H ATOM 1719 2HD1 LEU A 107 18.739 -1.309 -26.436 1.00 0.00 H ATOM 1720 3HD1 LEU A 107 17.520 -0.073 -26.043 1.00 0.00 H ATOM 1721 1HD2 LEU A 107 18.301 1.828 -28.340 1.00 0.00 H ATOM 1722 2HD2 LEU A 107 17.927 2.316 -26.669 1.00 0.00 H ATOM 1723 3HD2 LEU A 107 19.476 2.788 -27.409 1.00 0.00 H ATOM 1724 N PRO A 108 21.171 2.947 -23.143 1.00 90.45 N ATOM 1725 CA PRO A 108 21.566 3.160 -21.751 1.00 90.45 C ATOM 1726 C PRO A 108 20.896 2.229 -20.721 1.00 90.45 C ATOM 1727 O PRO A 108 21.095 2.418 -19.519 1.00 90.45 O ATOM 1728 CB PRO A 108 21.212 4.618 -21.512 1.00 90.45 C ATOM 1729 CG PRO A 108 19.985 4.852 -22.394 1.00 90.45 C ATOM 1730 CD PRO A 108 20.324 4.030 -23.626 1.00 90.45 C ATOM 1731 HA PRO A 108 22.650 2.997 -21.653 1.00 0.00 H ATOM 1732 1HB PRO A 108 21.010 4.786 -20.444 1.00 0.00 H ATOM 1733 2HB PRO A 108 22.063 5.261 -21.782 1.00 0.00 H ATOM 1734 1HG PRO A 108 19.074 4.521 -21.874 1.00 0.00 H ATOM 1735 2HG PRO A 108 19.862 5.927 -22.597 1.00 0.00 H ATOM 1736 1HD PRO A 108 19.399 3.632 -24.067 1.00 0.00 H ATOM 1737 2HD PRO A 108 20.861 4.659 -24.351 1.00 0.00 H ATOM 1738 N GLU A 109 20.078 1.268 -21.174 1.00 88.35 N ATOM 1739 CA GLU A 109 19.370 0.273 -20.346 1.00 88.35 C ATOM 1740 C GLU A 109 18.657 0.876 -19.119 1.00 88.35 C ATOM 1741 O GLU A 109 18.913 0.517 -17.968 1.00 88.35 O ATOM 1742 CB GLU A 109 20.296 -0.900 -19.982 1.00 88.35 C ATOM 1743 CG GLU A 109 20.799 -1.664 -21.216 1.00 88.35 C ATOM 1744 CD GLU A 109 21.571 -2.936 -20.834 1.00 88.35 C ATOM 1745 OE1 GLU A 109 21.591 -3.875 -21.659 1.00 88.35 O ATOM 1746 OE2 GLU A 109 22.134 -2.977 -19.716 1.00 88.35 O ATOM 1747 H GLU A 109 19.957 1.250 -22.176 1.00 0.00 H ATOM 1748 HA GLU A 109 18.529 -0.118 -20.919 1.00 0.00 H ATOM 1749 1HB GLU A 109 21.156 -0.525 -19.427 1.00 0.00 H ATOM 1750 2HB GLU A 109 19.764 -1.595 -19.332 1.00 0.00 H ATOM 1751 1HG GLU A 109 19.945 -1.935 -21.836 1.00 0.00 H ATOM 1752 2HG GLU A 109 21.443 -1.007 -21.800 1.00 0.00 H ATOM 1753 N ILE A 110 17.762 1.838 -19.366 1.00 91.08 N ATOM 1754 CA ILE A 110 16.962 2.485 -18.317 1.00 91.08 C ATOM 1755 C ILE A 110 15.792 1.578 -17.941 1.00 91.08 C ATOM 1756 O ILE A 110 14.984 1.208 -18.794 1.00 91.08 O ATOM 1757 CB ILE A 110 16.487 3.884 -18.754 1.00 91.08 C ATOM 1758 CG1 ILE A 110 17.705 4.794 -19.029 1.00 91.08 C ATOM 1759 CG2 ILE A 110 15.594 4.525 -17.672 1.00 91.08 C ATOM 1760 CD1 ILE A 110 17.349 6.004 -19.890 1.00 91.08 C ATOM 1761 H ILE A 110 17.639 2.125 -20.327 1.00 0.00 H ATOM 1762 HA ILE A 110 17.583 2.599 -17.430 1.00 0.00 H ATOM 1763 HB ILE A 110 15.914 3.802 -19.678 1.00 0.00 H ATOM 1764 1HG1 ILE A 110 18.120 5.141 -18.084 1.00 0.00 H ATOM 1765 2HG1 ILE A 110 18.481 4.219 -19.534 1.00 0.00 H ATOM 1766 1HG2 ILE A 110 15.271 5.512 -18.003 1.00 0.00 H ATOM 1767 2HG2 ILE A 110 14.720 3.896 -17.503 1.00 0.00 H ATOM 1768 3HG2 ILE A 110 16.158 4.620 -16.744 1.00 0.00 H ATOM 1769 1HD1 ILE A 110 18.241 6.610 -20.053 1.00 0.00 H ATOM 1770 2HD1 ILE A 110 16.959 5.666 -20.850 1.00 0.00 H ATOM 1771 3HD1 ILE A 110 16.594 6.602 -19.381 1.00 0.00 H ATOM 1772 N VAL A 111 15.683 1.262 -16.654 1.00 91.99 N ATOM 1773 CA VAL A 111 14.658 0.376 -16.094 1.00 91.99 C ATOM 1774 C VAL A 111 13.877 1.069 -14.987 1.00 91.99 C ATOM 1775 O VAL A 111 14.358 2.019 -14.362 1.00 91.99 O ATOM 1776 CB VAL A 111 15.270 -0.941 -15.582 1.00 91.99 C ATOM 1777 CG1 VAL A 111 15.911 -1.735 -16.727 1.00 91.99 C ATOM 1778 CG2 VAL A 111 16.300 -0.739 -14.467 1.00 91.99 C ATOM 1779 H VAL A 111 16.367 1.675 -16.037 1.00 0.00 H ATOM 1780 HA VAL A 111 13.942 0.135 -16.879 1.00 0.00 H ATOM 1781 HB VAL A 111 14.473 -1.572 -15.189 1.00 0.00 H ATOM 1782 1HG1 VAL A 111 16.334 -2.660 -16.336 1.00 0.00 H ATOM 1783 2HG1 VAL A 111 15.154 -1.971 -17.475 1.00 0.00 H ATOM 1784 3HG1 VAL A 111 16.701 -1.140 -17.185 1.00 0.00 H ATOM 1785 1HG2 VAL A 111 16.690 -1.707 -14.153 1.00 0.00 H ATOM 1786 2HG2 VAL A 111 17.119 -0.120 -14.835 1.00 0.00 H ATOM 1787 3HG2 VAL A 111 15.826 -0.247 -13.618 1.00 0.00 H ATOM 1788 N LEU A 112 12.669 0.571 -14.726 1.00 92.48 N ATOM 1789 CA LEU A 112 11.904 0.942 -13.542 1.00 92.48 C ATOM 1790 C LEU A 112 12.312 0.040 -12.367 1.00 92.48 C ATOM 1791 O LEU A 112 11.985 -1.146 -12.362 1.00 92.48 O ATOM 1792 CB LEU A 112 10.407 0.838 -13.856 1.00 92.48 C ATOM 1793 CG LEU A 112 9.554 1.374 -12.693 1.00 92.48 C ATOM 1794 CD1 LEU A 112 9.447 2.900 -12.735 1.00 92.48 C ATOM 1795 CD2 LEU A 112 8.143 0.825 -12.803 1.00 92.48 C ATOM 1796 H LEU A 112 12.273 -0.089 -15.380 1.00 0.00 H ATOM 1797 HA LEU A 112 12.147 1.971 -13.282 1.00 0.00 H ATOM 1798 1HB LEU A 112 10.202 1.407 -14.761 1.00 0.00 H ATOM 1799 2HB LEU A 112 10.163 -0.207 -14.045 1.00 0.00 H ATOM 1800 HG LEU A 112 9.992 1.059 -11.745 1.00 0.00 H ATOM 1801 1HD1 LEU A 112 8.838 3.245 -11.899 1.00 0.00 H ATOM 1802 2HD1 LEU A 112 10.443 3.337 -12.661 1.00 0.00 H ATOM 1803 3HD1 LEU A 112 8.984 3.207 -13.672 1.00 0.00 H ATOM 1804 1HD2 LEU A 112 7.539 1.205 -11.978 1.00 0.00 H ATOM 1805 2HD2 LEU A 112 7.703 1.140 -13.749 1.00 0.00 H ATOM 1806 3HD2 LEU A 112 8.171 -0.263 -12.760 1.00 0.00 H ATOM 1807 N GLU A 113 12.996 0.599 -11.370 1.00 89.98 N ATOM 1808 CA GLU A 113 13.500 -0.166 -10.218 1.00 89.98 C ATOM 1809 C GLU A 113 12.359 -0.657 -9.318 1.00 89.98 C ATOM 1810 O GLU A 113 12.354 -1.799 -8.868 1.00 89.98 O ATOM 1811 CB GLU A 113 14.472 0.714 -9.414 1.00 89.98 C ATOM 1812 CG GLU A 113 15.160 -0.054 -8.265 1.00 89.98 C ATOM 1813 CD GLU A 113 15.973 0.850 -7.327 1.00 89.98 C ATOM 1814 OE1 GLU A 113 16.772 0.326 -6.515 1.00 89.98 O ATOM 1815 OE2 GLU A 113 15.799 2.088 -7.364 1.00 89.98 O ATOM 1816 H GLU A 113 13.171 1.593 -11.415 1.00 0.00 H ATOM 1817 HA GLU A 113 14.032 -1.042 -10.591 1.00 0.00 H ATOM 1818 1HB GLU A 113 15.239 1.111 -10.079 1.00 0.00 H ATOM 1819 2HB GLU A 113 13.932 1.563 -8.994 1.00 0.00 H ATOM 1820 1HG GLU A 113 14.398 -0.567 -7.678 1.00 0.00 H ATOM 1821 2HG GLU A 113 15.820 -0.808 -8.690 1.00 0.00 H ATOM 1822 N ASN A 114 11.361 0.195 -9.063 1.00 92.28 N ATOM 1823 CA ASN A 114 10.259 -0.118 -8.154 1.00 92.28 C ATOM 1824 C ASN A 114 9.111 -0.876 -8.837 1.00 92.28 C ATOM 1825 O ASN A 114 7.944 -0.567 -8.593 1.00 92.28 O ATOM 1826 CB ASN A 114 9.828 1.144 -7.386 1.00 92.28 C ATOM 1827 CG ASN A 114 9.081 2.178 -8.214 1.00 92.28 C ATOM 1828 OD1 ASN A 114 9.452 2.553 -9.317 1.00 92.28 O ATOM 1829 ND2 ASN A 114 8.016 2.722 -7.668 1.00 92.28 N ATOM 1830 H ASN A 114 11.377 1.092 -9.525 1.00 0.00 H ATOM 1831 HA ASN A 114 10.604 -0.865 -7.437 1.00 0.00 H ATOM 1832 1HB ASN A 114 9.182 0.860 -6.554 1.00 0.00 H ATOM 1833 2HB ASN A 114 10.707 1.632 -6.966 1.00 0.00 H ATOM 1834 1HD2 ASN A 114 7.491 3.408 -8.173 1.00 0.00 H ATOM 1835 2HD2 ASN A 114 7.732 2.451 -6.749 1.00 0.00 H ATOM 1836 N ASN A 115 9.423 -1.840 -9.702 1.00 90.56 N ATOM 1837 CA ASN A 115 8.428 -2.712 -10.322 1.00 90.56 C ATOM 1838 C ASN A 115 8.039 -3.889 -9.404 1.00 90.56 C ATOM 1839 O ASN A 115 8.752 -4.239 -8.465 1.00 90.56 O ATOM 1840 CB ASN A 115 8.899 -3.137 -11.726 1.00 90.56 C ATOM 1841 CG ASN A 115 10.045 -4.131 -11.752 1.00 90.56 C ATOM 1842 OD1 ASN A 115 10.571 -4.576 -10.750 1.00 90.56 O ATOM 1843 ND2 ASN A 115 10.447 -4.547 -12.924 1.00 90.56 N ATOM 1844 H ASN A 115 10.399 -1.964 -9.933 1.00 0.00 H ATOM 1845 HA ASN A 115 7.493 -2.157 -10.417 1.00 0.00 H ATOM 1846 1HB ASN A 115 8.066 -3.585 -12.269 1.00 0.00 H ATOM 1847 2HB ASN A 115 9.218 -2.257 -12.285 1.00 0.00 H ATOM 1848 1HD2 ASN A 115 11.200 -5.203 -12.991 1.00 0.00 H ATOM 1849 2HD2 ASN A 115 10.003 -4.210 -13.754 1.00 0.00 H ATOM 1850 N ILE A 116 6.876 -4.496 -9.657 1.00 86.71 N ATOM 1851 CA ILE A 116 6.396 -5.678 -8.908 1.00 86.71 C ATOM 1852 C ILE A 116 6.378 -6.962 -9.745 1.00 86.71 C ATOM 1853 O ILE A 116 6.445 -8.066 -9.210 1.00 86.71 O ATOM 1854 CB ILE A 116 5.006 -5.384 -8.306 1.00 86.71 C ATOM 1855 CG1 ILE A 116 4.672 -6.414 -7.200 1.00 86.71 C ATOM 1856 CG2 ILE A 116 3.936 -5.331 -9.412 1.00 86.71 C ATOM 1857 CD1 ILE A 116 3.413 -6.098 -6.388 1.00 86.71 C ATOM 1858 H ILE A 116 6.305 -4.119 -10.400 1.00 0.00 H ATOM 1859 HA ILE A 116 7.097 -5.883 -8.099 1.00 0.00 H ATOM 1860 HB ILE A 116 5.028 -4.424 -7.790 1.00 0.00 H ATOM 1861 1HG1 ILE A 116 4.541 -7.398 -7.647 1.00 0.00 H ATOM 1862 2HG1 ILE A 116 5.507 -6.482 -6.502 1.00 0.00 H ATOM 1863 1HG2 ILE A 116 2.963 -5.123 -8.967 1.00 0.00 H ATOM 1864 2HG2 ILE A 116 4.185 -4.543 -10.122 1.00 0.00 H ATOM 1865 3HG2 ILE A 116 3.900 -6.289 -9.931 1.00 0.00 H ATOM 1866 1HD1 ILE A 116 3.260 -6.874 -5.637 1.00 0.00 H ATOM 1867 2HD1 ILE A 116 3.531 -5.133 -5.894 1.00 0.00 H ATOM 1868 3HD1 ILE A 116 2.551 -6.063 -7.053 1.00 0.00 H ATOM 1869 N ASP A 117 6.254 -6.837 -11.065 1.00 82.51 N ATOM 1870 CA ASP A 117 6.012 -7.943 -11.994 1.00 82.51 C ATOM 1871 C ASP A 117 7.296 -8.566 -12.559 1.00 82.51 C ATOM 1872 O ASP A 117 7.231 -9.574 -13.262 1.00 82.51 O ATOM 1873 CB ASP A 117 5.052 -7.465 -13.100 1.00 82.51 C ATOM 1874 CG ASP A 117 5.523 -6.230 -13.881 1.00 82.51 C ATOM 1875 OD1 ASP A 117 6.633 -5.723 -13.600 1.00 82.51 O ATOM 1876 OD2 ASP A 117 4.704 -5.764 -14.706 1.00 82.51 O ATOM 1877 H ASP A 117 6.336 -5.898 -11.428 1.00 0.00 H ATOM 1878 HA ASP A 117 5.550 -8.763 -11.444 1.00 0.00 H ATOM 1879 1HB ASP A 117 4.898 -8.269 -13.820 1.00 0.00 H ATOM 1880 2HB ASP A 117 4.082 -7.227 -12.662 1.00 0.00 H ATOM 1881 N GLY A 118 8.462 -7.995 -12.239 1.00 77.69 N ATOM 1882 CA GLY A 118 9.751 -8.397 -12.804 1.00 77.69 C ATOM 1883 C GLY A 118 9.942 -7.969 -14.263 1.00 77.69 C ATOM 1884 O GLY A 118 10.918 -8.379 -14.893 1.00 77.69 O ATOM 1885 H GLY A 118 8.433 -7.242 -11.567 1.00 0.00 H ATOM 1886 1HA GLY A 118 10.558 -7.967 -12.210 1.00 0.00 H ATOM 1887 2HA GLY A 118 9.852 -9.480 -12.745 1.00 0.00 H ATOM 1888 N GLN A 119 9.041 -7.145 -14.808 1.00 79.10 N ATOM 1889 CA GLN A 119 9.156 -6.588 -16.151 1.00 79.10 C ATOM 1890 C GLN A 119 9.896 -5.244 -16.056 1.00 79.10 C ATOM 1891 O GLN A 119 9.315 -4.197 -15.779 1.00 79.10 O ATOM 1892 CB GLN A 119 7.755 -6.487 -16.785 1.00 79.10 C ATOM 1893 CG GLN A 119 7.793 -6.610 -18.319 1.00 79.10 C ATOM 1894 CD GLN A 119 7.808 -8.054 -18.833 1.00 79.10 C ATOM 1895 OE1 GLN A 119 7.337 -8.998 -18.220 1.00 79.10 O ATOM 1896 NE2 GLN A 119 8.315 -8.286 -20.023 1.00 79.10 N ATOM 1897 H GLN A 119 8.239 -6.905 -14.243 1.00 0.00 H ATOM 1898 HA GLN A 119 9.773 -7.256 -16.751 1.00 0.00 H ATOM 1899 1HB GLN A 119 7.117 -7.273 -16.383 1.00 0.00 H ATOM 1900 2HB GLN A 119 7.304 -5.531 -16.519 1.00 0.00 H ATOM 1901 1HG GLN A 119 6.909 -6.126 -18.734 1.00 0.00 H ATOM 1902 2HG GLN A 119 8.695 -6.123 -18.691 1.00 0.00 H ATOM 1903 1HE2 GLN A 119 8.338 -9.219 -20.384 1.00 0.00 H ATOM 1904 2HE2 GLN A 119 8.679 -7.530 -20.568 1.00 0.00 H ATOM 1905 N PHE A 120 11.222 -5.276 -16.195 1.00 76.16 N ATOM 1906 CA PHE A 120 12.067 -4.078 -16.058 1.00 76.16 C ATOM 1907 C PHE A 120 12.141 -3.241 -17.343 1.00 76.16 C ATOM 1908 O PHE A 120 12.291 -2.020 -17.280 1.00 76.16 O ATOM 1909 CB PHE A 120 13.462 -4.521 -15.600 1.00 76.16 C ATOM 1910 CG PHE A 120 13.480 -5.098 -14.199 1.00 76.16 C ATOM 1911 CD1 PHE A 120 13.500 -4.239 -13.086 1.00 76.16 C ATOM 1912 CD2 PHE A 120 13.434 -6.492 -14.007 1.00 76.16 C ATOM 1913 CE1 PHE A 120 13.454 -4.772 -11.786 1.00 76.16 C ATOM 1914 CE2 PHE A 120 13.391 -7.023 -12.706 1.00 76.16 C ATOM 1915 CZ PHE A 120 13.392 -6.162 -11.596 1.00 76.16 C ATOM 1916 H PHE A 120 11.656 -6.163 -16.404 1.00 0.00 H ATOM 1917 HA PHE A 120 11.624 -3.426 -15.304 1.00 0.00 H ATOM 1918 1HB PHE A 120 13.849 -5.272 -16.287 1.00 0.00 H ATOM 1919 2HB PHE A 120 14.141 -3.670 -15.630 1.00 0.00 H ATOM 1920 HD1 PHE A 120 13.550 -3.161 -13.245 1.00 0.00 H ATOM 1921 HD2 PHE A 120 13.434 -7.160 -14.869 1.00 0.00 H ATOM 1922 HE1 PHE A 120 13.465 -4.105 -10.924 1.00 0.00 H ATOM 1923 HE2 PHE A 120 13.356 -8.103 -12.558 1.00 0.00 H ATOM 1924 HZ PHE A 120 13.347 -6.574 -10.589 1.00 0.00 H ATOM 1925 N GLY A 121 12.037 -3.905 -18.498 1.00 74.34 N ATOM 1926 CA GLY A 121 12.145 -3.293 -19.822 1.00 74.34 C ATOM 1927 C GLY A 121 10.862 -2.622 -20.315 1.00 74.34 C ATOM 1928 O GLY A 121 9.820 -2.632 -19.658 1.00 74.34 O ATOM 1929 H GLY A 121 11.871 -4.898 -18.427 1.00 0.00 H ATOM 1930 1HA GLY A 121 12.936 -2.543 -19.813 1.00 0.00 H ATOM 1931 2HA GLY A 121 12.430 -4.052 -20.550 1.00 0.00 H ATOM 1932 N VAL A 122 10.952 -2.040 -21.508 1.00 80.15 N ATOM 1933 CA VAL A 122 9.820 -1.414 -22.201 1.00 80.15 C ATOM 1934 C VAL A 122 8.902 -2.468 -22.830 1.00 80.15 C ATOM 1935 O VAL A 122 9.301 -3.608 -23.052 1.00 80.15 O ATOM 1936 CB VAL A 122 10.304 -0.370 -23.221 1.00 80.15 C ATOM 1937 CG1 VAL A 122 11.055 0.755 -22.492 1.00 80.15 C ATOM 1938 CG2 VAL A 122 11.207 -0.959 -24.311 1.00 80.15 C ATOM 1939 H VAL A 122 11.860 -2.038 -21.950 1.00 0.00 H ATOM 1940 HA VAL A 122 9.198 -0.909 -21.461 1.00 0.00 H ATOM 1941 HB VAL A 122 9.438 0.076 -23.711 1.00 0.00 H ATOM 1942 1HG1 VAL A 122 11.397 1.494 -23.218 1.00 0.00 H ATOM 1943 2HG1 VAL A 122 10.387 1.233 -21.776 1.00 0.00 H ATOM 1944 3HG1 VAL A 122 11.914 0.338 -21.967 1.00 0.00 H ATOM 1945 1HG2 VAL A 122 11.512 -0.169 -24.997 1.00 0.00 H ATOM 1946 2HG2 VAL A 122 12.091 -1.402 -23.852 1.00 0.00 H ATOM 1947 3HG2 VAL A 122 10.661 -1.725 -24.861 1.00 0.00 H ATOM 1948 N ALA A 123 7.645 -2.106 -23.103 1.00 81.76 N ATOM 1949 CA ALA A 123 6.672 -3.049 -23.666 1.00 81.76 C ATOM 1950 C ALA A 123 6.872 -3.274 -25.175 1.00 81.76 C ATOM 1951 O ALA A 123 6.502 -4.324 -25.699 1.00 81.76 O ATOM 1952 CB ALA A 123 5.260 -2.537 -23.358 1.00 81.76 C ATOM 1953 H ALA A 123 7.358 -1.156 -22.916 1.00 0.00 H ATOM 1954 HA ALA A 123 6.824 -4.018 -23.189 1.00 0.00 H ATOM 1955 1HB ALA A 123 4.524 -3.228 -23.770 1.00 0.00 H ATOM 1956 2HB ALA A 123 5.126 -2.466 -22.278 1.00 0.00 H ATOM 1957 3HB ALA A 123 5.124 -1.554 -23.805 1.00 0.00 H ATOM 1958 N TYR A 124 7.421 -2.276 -25.871 1.00 87.92 N ATOM 1959 CA TYR A 124 7.692 -2.323 -27.300 1.00 87.92 C ATOM 1960 C TYR A 124 9.009 -1.618 -27.617 1.00 87.92 C ATOM 1961 O TYR A 124 9.158 -0.417 -27.374 1.00 87.92 O ATOM 1962 CB TYR A 124 6.525 -1.671 -28.047 1.00 87.92 C ATOM 1963 CG TYR A 124 6.695 -1.612 -29.551 1.00 87.92 C ATOM 1964 CD1 TYR A 124 7.059 -0.404 -30.177 1.00 87.92 C ATOM 1965 CD2 TYR A 124 6.503 -2.774 -30.320 1.00 87.92 C ATOM 1966 CE1 TYR A 124 7.229 -0.354 -31.573 1.00 87.92 C ATOM 1967 CE2 TYR A 124 6.672 -2.730 -31.717 1.00 87.92 C ATOM 1968 CZ TYR A 124 7.041 -1.523 -32.343 1.00 87.92 C ATOM 1969 OH TYR A 124 7.211 -1.484 -33.692 1.00 87.92 O ATOM 1970 H TYR A 124 7.656 -1.442 -25.352 1.00 0.00 H ATOM 1971 HA TYR A 124 7.777 -3.367 -27.603 1.00 0.00 H ATOM 1972 1HB TYR A 124 5.606 -2.220 -27.837 1.00 0.00 H ATOM 1973 2HB TYR A 124 6.387 -0.652 -27.688 1.00 0.00 H ATOM 1974 HD1 TYR A 124 7.209 0.496 -29.580 1.00 0.00 H ATOM 1975 HD2 TYR A 124 6.223 -3.708 -29.834 1.00 0.00 H ATOM 1976 HE1 TYR A 124 7.511 0.582 -32.054 1.00 0.00 H ATOM 1977 HE2 TYR A 124 6.515 -3.629 -32.313 1.00 0.00 H ATOM 1978 HH TYR A 124 7.041 -2.354 -34.060 1.00 0.00 H ATOM 1979 N ASP A 125 9.934 -2.360 -28.216 1.00 85.84 N ATOM 1980 CA ASP A 125 11.221 -1.853 -28.681 1.00 85.84 C ATOM 1981 C ASP A 125 11.043 -1.071 -29.988 1.00 85.84 C ATOM 1982 O ASP A 125 11.187 -1.583 -31.099 1.00 85.84 O ATOM 1983 CB ASP A 125 12.211 -3.018 -28.791 1.00 85.84 C ATOM 1984 CG ASP A 125 12.520 -3.596 -27.410 1.00 85.84 C ATOM 1985 OD1 ASP A 125 12.881 -2.785 -26.527 1.00 85.84 O ATOM 1986 OD2 ASP A 125 12.330 -4.820 -27.242 1.00 85.84 O ATOM 1987 H ASP A 125 9.713 -3.336 -28.349 1.00 0.00 H ATOM 1988 HA ASP A 125 11.593 -1.133 -27.952 1.00 0.00 H ATOM 1989 1HB ASP A 125 11.791 -3.794 -29.431 1.00 0.00 H ATOM 1990 2HB ASP A 125 13.132 -2.670 -29.260 1.00 0.00 H ATOM 1991 N ALA A 126 10.656 0.198 -29.850 1.00 91.85 N ATOM 1992 CA ALA A 126 10.505 1.105 -30.979 1.00 91.85 C ATOM 1993 C ALA A 126 11.853 1.393 -31.659 1.00 91.85 C ATOM 1994 O ALA A 126 12.903 1.418 -31.014 1.00 91.85 O ATOM 1995 CB ALA A 126 9.823 2.395 -30.503 1.00 91.85 C ATOM 1996 H ALA A 126 10.462 0.535 -28.918 1.00 0.00 H ATOM 1997 HA ALA A 126 9.877 0.616 -31.724 1.00 0.00 H ATOM 1998 1HB ALA A 126 9.708 3.078 -31.345 1.00 0.00 H ATOM 1999 2HB ALA A 126 8.842 2.158 -30.091 1.00 0.00 H ATOM 2000 3HB ALA A 126 10.434 2.867 -29.735 1.00 0.00 H ATOM 2001 N ASN A 127 11.805 1.692 -32.961 1.00 94.67 N ATOM 2002 CA ASN A 127 12.973 2.181 -33.687 1.00 94.67 C ATOM 2003 C ASN A 127 13.465 3.505 -33.088 1.00 94.67 C ATOM 2004 O ASN A 127 12.681 4.367 -32.689 1.00 94.67 O ATOM 2005 CB ASN A 127 12.654 2.360 -35.182 1.00 94.67 C ATOM 2006 CG ASN A 127 12.393 1.060 -35.919 1.00 94.67 C ATOM 2007 OD1 ASN A 127 12.706 -0.031 -35.491 1.00 94.67 O ATOM 2008 ND2 ASN A 127 11.808 1.132 -37.091 1.00 94.67 N ATOM 2009 H ASN A 127 10.932 1.574 -33.456 1.00 0.00 H ATOM 2010 HA ASN A 127 13.774 1.446 -33.590 1.00 0.00 H ATOM 2011 1HB ASN A 127 11.773 2.994 -35.293 1.00 0.00 H ATOM 2012 2HB ASN A 127 13.485 2.866 -35.674 1.00 0.00 H ATOM 2013 1HD2 ASN A 127 11.619 0.297 -37.608 1.00 0.00 H ATOM 2014 2HD2 ASN A 127 11.551 2.022 -37.468 1.00 0.00 H ATOM 2015 N VAL A 128 14.776 3.667 -33.099 1.00 95.34 N ATOM 2016 CA VAL A 128 15.500 4.860 -32.687 1.00 95.34 C ATOM 2017 C VAL A 128 15.616 5.818 -33.875 1.00 95.34 C ATOM 2018 O VAL A 128 15.790 5.397 -35.024 1.00 95.34 O ATOM 2019 CB VAL A 128 16.866 4.428 -32.134 1.00 95.34 C ATOM 2020 CG1 VAL A 128 17.679 5.628 -31.690 1.00 95.34 C ATOM 2021 CG2 VAL A 128 16.719 3.509 -30.915 1.00 95.34 C ATOM 2022 H VAL A 128 15.295 2.866 -33.430 1.00 0.00 H ATOM 2023 HA VAL A 128 14.927 5.358 -31.904 1.00 0.00 H ATOM 2024 HB VAL A 128 17.409 3.891 -32.912 1.00 0.00 H ATOM 2025 1HG1 VAL A 128 18.641 5.293 -31.303 1.00 0.00 H ATOM 2026 2HG1 VAL A 128 17.840 6.292 -32.539 1.00 0.00 H ATOM 2027 3HG1 VAL A 128 17.140 6.163 -30.907 1.00 0.00 H ATOM 2028 1HG2 VAL A 128 17.706 3.224 -30.553 1.00 0.00 H ATOM 2029 2HG2 VAL A 128 16.180 4.034 -30.127 1.00 0.00 H ATOM 2030 3HG2 VAL A 128 16.165 2.614 -31.199 1.00 0.00 H ATOM 2031 N LEU A 129 15.500 7.116 -33.607 1.00 0.00 N ATOM 2032 CA LEU A 129 15.688 8.187 -34.580 1.00 0.00 C ATOM 2033 C LEU A 129 17.084 8.778 -34.414 1.00 0.00 C ATOM 2034 O LEU A 129 17.398 9.343 -33.373 1.00 0.00 O ATOM 2035 CB LEU A 129 14.626 9.278 -34.398 1.00 0.00 C ATOM 2036 CG LEU A 129 13.168 8.811 -34.500 1.00 0.00 C ATOM 2037 CD1 LEU A 129 12.238 9.999 -34.291 1.00 0.00 C ATOM 2038 CD2 LEU A 129 12.935 8.167 -35.858 1.00 0.00 C ATOM 2039 H LEU A 129 15.264 7.353 -32.654 1.00 0.00 H ATOM 2040 HA LEU A 129 15.594 7.766 -35.580 1.00 0.00 H ATOM 2041 1HB LEU A 129 14.760 9.734 -33.418 1.00 0.00 H ATOM 2042 2HB LEU A 129 14.782 10.045 -35.156 1.00 0.00 H ATOM 2043 HG LEU A 129 12.963 8.085 -33.713 1.00 0.00 H ATOM 2044 1HD1 LEU A 129 11.202 9.667 -34.363 1.00 0.00 H ATOM 2045 2HD1 LEU A 129 12.413 10.428 -33.304 1.00 0.00 H ATOM 2046 3HD1 LEU A 129 12.432 10.751 -35.054 1.00 0.00 H ATOM 2047 1HD2 LEU A 129 11.899 7.835 -35.930 1.00 0.00 H ATOM 2048 2HD2 LEU A 129 13.139 8.893 -36.645 1.00 0.00 H ATOM 2049 3HD2 LEU A 129 13.600 7.311 -35.974 1.00 0.00 H ATOM 2050 N VAL A 130 17.906 8.661 -35.451 1.00 0.00 N ATOM 2051 CA VAL A 130 19.277 9.176 -35.479 1.00 0.00 C ATOM 2052 C VAL A 130 19.324 10.379 -36.416 1.00 0.00 C ATOM 2053 O VAL A 130 18.985 10.259 -37.596 1.00 0.00 O ATOM 2054 CB VAL A 130 20.265 8.097 -35.961 1.00 0.00 C ATOM 2055 CG1 VAL A 130 21.680 8.655 -36.014 1.00 0.00 C ATOM 2056 CG2 VAL A 130 20.198 6.886 -35.043 1.00 0.00 C ATOM 2057 H VAL A 130 17.543 8.182 -36.263 1.00 0.00 H ATOM 2058 HA VAL A 130 19.545 9.501 -34.473 1.00 0.00 H ATOM 2059 HB VAL A 130 19.999 7.800 -36.975 1.00 0.00 H ATOM 2060 1HG1 VAL A 130 22.365 7.879 -36.357 1.00 0.00 H ATOM 2061 2HG1 VAL A 130 21.712 9.498 -36.704 1.00 0.00 H ATOM 2062 3HG1 VAL A 130 21.977 8.987 -35.020 1.00 0.00 H ATOM 2063 1HG2 VAL A 130 20.898 6.127 -35.390 1.00 0.00 H ATOM 2064 2HG2 VAL A 130 20.459 7.184 -34.027 1.00 0.00 H ATOM 2065 3HG2 VAL A 130 19.187 6.478 -35.052 1.00 0.00 H ATOM 2066 N TYR A 131 19.740 11.527 -35.889 1.00 0.00 N ATOM 2067 CA TYR A 131 19.770 12.815 -36.581 1.00 0.00 C ATOM 2068 C TYR A 131 21.193 13.199 -37.013 1.00 0.00 C ATOM 2069 O TYR A 131 22.187 12.741 -36.438 1.00 0.00 O ATOM 2070 CB TYR A 131 19.175 13.907 -35.689 1.00 0.00 C ATOM 2071 CG TYR A 131 17.724 13.678 -35.330 1.00 0.00 C ATOM 2072 CD1 TYR A 131 17.395 12.845 -34.270 1.00 0.00 C ATOM 2073 CD2 TYR A 131 16.722 14.300 -36.060 1.00 0.00 C ATOM 2074 CE1 TYR A 131 16.069 12.636 -33.942 1.00 0.00 C ATOM 2075 CE2 TYR A 131 15.397 14.091 -35.731 1.00 0.00 C ATOM 2076 CZ TYR A 131 15.069 13.263 -34.677 1.00 0.00 C ATOM 2077 OH TYR A 131 13.749 13.054 -34.350 1.00 0.00 O ATOM 2078 H TYR A 131 20.056 11.476 -34.931 1.00 0.00 H ATOM 2079 HA TYR A 131 19.169 12.735 -37.486 1.00 0.00 H ATOM 2080 1HB TYR A 131 19.749 13.973 -34.763 1.00 0.00 H ATOM 2081 2HB TYR A 131 19.253 14.870 -36.192 1.00 0.00 H ATOM 2082 HD1 TYR A 131 18.182 12.356 -33.696 1.00 0.00 H ATOM 2083 HD2 TYR A 131 16.981 14.953 -36.893 1.00 0.00 H ATOM 2084 HE1 TYR A 131 15.811 11.982 -33.109 1.00 0.00 H ATOM 2085 HE2 TYR A 131 14.610 14.580 -36.306 1.00 0.00 H ATOM 2086 HH TYR A 131 13.698 12.515 -33.558 1.00 0.00 H ATOM 2087 N GLU A 132 21.289 14.103 -37.994 1.00 90.01 N ATOM 2088 CA GLU A 132 22.552 14.757 -38.366 1.00 90.01 C ATOM 2089 C GLU A 132 23.240 15.352 -37.120 1.00 90.01 C ATOM 2090 O GLU A 132 22.601 15.965 -36.265 1.00 90.01 O ATOM 2091 CB GLU A 132 22.300 15.814 -39.465 1.00 90.01 C ATOM 2092 CG GLU A 132 23.546 16.654 -39.805 1.00 90.01 C ATOM 2093 CD GLU A 132 23.409 17.504 -41.081 1.00 90.01 C ATOM 2094 OE1 GLU A 132 24.354 17.476 -41.910 1.00 90.01 O ATOM 2095 OE2 GLU A 132 22.384 18.209 -41.253 1.00 90.01 O ATOM 2096 H GLU A 132 20.446 14.341 -38.496 1.00 0.00 H ATOM 2097 HA GLU A 132 23.232 13.999 -38.757 1.00 0.00 H ATOM 2098 1HB GLU A 132 21.961 15.318 -40.375 1.00 0.00 H ATOM 2099 2HB GLU A 132 21.507 16.489 -39.145 1.00 0.00 H ATOM 2100 1HG GLU A 132 23.757 17.325 -38.972 1.00 0.00 H ATOM 2101 2HG GLU A 132 24.400 15.988 -39.924 1.00 0.00 H ATOM 2102 N GLY A 133 24.552 15.144 -36.992 1.00 88.38 N ATOM 2103 CA GLY A 133 25.322 15.514 -35.801 1.00 88.38 C ATOM 2104 C GLY A 133 25.521 14.377 -34.793 1.00 88.38 C ATOM 2105 O GLY A 133 26.426 14.478 -33.966 1.00 88.38 O ATOM 2106 H GLY A 133 25.027 14.707 -37.769 1.00 0.00 H ATOM 2107 1HA GLY A 133 26.307 15.873 -36.100 1.00 0.00 H ATOM 2108 2HA GLY A 133 24.824 16.334 -35.286 1.00 0.00 H ATOM 2109 N GLY A 134 24.747 13.288 -34.880 1.00 90.50 N ATOM 2110 CA GLY A 134 24.839 12.132 -33.975 1.00 90.50 C ATOM 2111 C GLY A 134 23.923 12.215 -32.749 1.00 90.50 C ATOM 2112 O GLY A 134 24.191 11.562 -31.744 1.00 90.50 O ATOM 2113 H GLY A 134 24.062 13.279 -35.622 1.00 0.00 H ATOM 2114 1HA GLY A 134 24.590 11.221 -34.521 1.00 0.00 H ATOM 2115 2HA GLY A 134 25.864 12.025 -33.623 1.00 0.00 H ATOM 2116 N SER A 135 22.873 13.039 -32.799 1.00 93.73 N ATOM 2117 CA SER A 135 21.836 13.048 -31.762 1.00 93.73 C ATOM 2118 C SER A 135 20.892 11.870 -31.978 1.00 93.73 C ATOM 2119 O SER A 135 20.492 11.586 -33.111 1.00 93.73 O ATOM 2120 CB SER A 135 21.081 14.378 -31.750 1.00 93.73 C ATOM 2121 OG SER A 135 20.100 14.391 -30.735 1.00 93.73 O ATOM 2122 H SER A 135 22.794 13.675 -33.580 1.00 0.00 H ATOM 2123 HA SER A 135 22.316 12.918 -30.791 1.00 0.00 H ATOM 2124 1HB SER A 135 21.785 15.194 -31.591 1.00 0.00 H ATOM 2125 2HB SER A 135 20.608 14.537 -32.718 1.00 0.00 H ATOM 2126 HG SER A 135 20.159 13.538 -30.299 1.00 0.00 H ATOM 2127 N VAL A 136 20.576 11.165 -30.899 1.00 95.54 N ATOM 2128 CA VAL A 136 19.821 9.921 -30.927 1.00 95.54 C ATOM 2129 C VAL A 136 18.624 10.041 -29.993 1.00 95.54 C ATOM 2130 O VAL A 136 18.793 10.314 -28.808 1.00 95.54 O ATOM 2131 CB VAL A 136 20.723 8.737 -30.538 1.00 95.54 C ATOM 2132 CG1 VAL A 136 19.967 7.447 -30.794 1.00 95.54 C ATOM 2133 CG2 VAL A 136 22.009 8.654 -31.372 1.00 95.54 C ATOM 2134 H VAL A 136 20.889 11.532 -30.012 1.00 0.00 H ATOM 2135 HA VAL A 136 19.454 9.761 -31.941 1.00 0.00 H ATOM 2136 HB VAL A 136 21.011 8.841 -29.491 1.00 0.00 H ATOM 2137 1HG1 VAL A 136 20.594 6.598 -30.522 1.00 0.00 H ATOM 2138 2HG1 VAL A 136 19.058 7.433 -30.193 1.00 0.00 H ATOM 2139 3HG1 VAL A 136 19.706 7.382 -31.850 1.00 0.00 H ATOM 2140 1HG2 VAL A 136 22.600 7.799 -31.046 1.00 0.00 H ATOM 2141 2HG2 VAL A 136 21.753 8.539 -32.425 1.00 0.00 H ATOM 2142 3HG2 VAL A 136 22.589 9.567 -31.238 1.00 0.00 H ATOM 2143 N THR A 137 17.427 9.819 -30.532 1.00 95.10 N ATOM 2144 CA THR A 137 16.156 9.854 -29.799 1.00 95.10 C ATOM 2145 C THR A 137 15.501 8.487 -29.844 1.00 95.10 C ATOM 2146 O THR A 137 15.230 7.939 -30.918 1.00 95.10 O ATOM 2147 CB THR A 137 15.197 10.897 -30.389 1.00 95.10 C ATOM 2148 OG1 THR A 137 15.704 12.191 -30.208 1.00 95.10 O ATOM 2149 CG2 THR A 137 13.792 10.876 -29.779 1.00 95.10 C ATOM 2150 H THR A 137 17.420 9.612 -31.521 1.00 0.00 H ATOM 2151 HA THR A 137 16.360 10.127 -28.764 1.00 0.00 H ATOM 2152 HB THR A 137 15.086 10.725 -31.460 1.00 0.00 H ATOM 2153 HG1 THR A 137 16.547 12.142 -29.751 1.00 0.00 H ATOM 2154 1HG2 THR A 137 13.179 11.643 -30.251 1.00 0.00 H ATOM 2155 2HG2 THR A 137 13.340 9.898 -29.941 1.00 0.00 H ATOM 2156 3HG2 THR A 137 13.857 11.072 -28.709 1.00 0.00 H ATOM 2157 N TRP A 138 15.170 7.954 -28.675 1.00 95.40 N ATOM 2158 CA TRP A 138 14.409 6.722 -28.523 1.00 95.40 C ATOM 2159 C TRP A 138 13.132 6.996 -27.735 1.00 95.40 C ATOM 2160 O TRP A 138 13.173 7.597 -26.666 1.00 95.40 O ATOM 2161 CB TRP A 138 15.298 5.675 -27.860 1.00 95.40 C ATOM 2162 CG TRP A 138 14.737 4.294 -27.774 1.00 95.40 C ATOM 2163 CD1 TRP A 138 14.065 3.637 -28.749 1.00 95.40 C ATOM 2164 CD2 TRP A 138 14.831 3.361 -26.657 1.00 95.40 C ATOM 2165 NE1 TRP A 138 13.747 2.365 -28.319 1.00 95.40 N ATOM 2166 CE2 TRP A 138 14.170 2.149 -27.023 1.00 95.40 C ATOM 2167 CE3 TRP A 138 15.417 3.419 -25.376 1.00 95.40 C ATOM 2168 CZ2 TRP A 138 14.075 1.058 -26.148 1.00 95.40 C ATOM 2169 CZ3 TRP A 138 15.312 2.336 -24.482 1.00 95.40 C ATOM 2170 CH2 TRP A 138 14.641 1.160 -24.866 1.00 95.40 C ATOM 2171 H TRP A 138 15.474 8.449 -27.849 1.00 0.00 H ATOM 2172 HA TRP A 138 14.114 6.373 -29.513 1.00 0.00 H ATOM 2173 1HB TRP A 138 16.241 5.602 -28.402 1.00 0.00 H ATOM 2174 2HB TRP A 138 15.529 5.987 -26.842 1.00 0.00 H ATOM 2175 HD1 TRP A 138 13.816 4.053 -29.723 1.00 0.00 H ATOM 2176 HE1 TRP A 138 13.267 1.663 -28.863 1.00 0.00 H ATOM 2177 HE3 TRP A 138 15.956 4.323 -25.094 1.00 0.00 H ATOM 2178 HZ2 TRP A 138 13.577 0.130 -26.431 1.00 0.00 H ATOM 2179 HZ3 TRP A 138 15.758 2.425 -23.491 1.00 0.00 H ATOM 2180 HH2 TRP A 138 14.554 0.322 -24.174 1.00 0.00 H ATOM 2181 N LEU A 139 11.988 6.575 -28.279 1.00 93.99 N ATOM 2182 CA LEU A 139 10.671 6.824 -27.690 1.00 93.99 C ATOM 2183 C LEU A 139 9.859 5.519 -27.568 1.00 93.99 C ATOM 2184 O LEU A 139 8.874 5.333 -28.291 1.00 93.99 O ATOM 2185 CB LEU A 139 9.985 7.946 -28.500 1.00 93.99 C ATOM 2186 CG LEU A 139 8.715 8.517 -27.845 1.00 93.99 C ATOM 2187 CD1 LEU A 139 8.993 9.317 -26.576 1.00 93.99 C ATOM 2188 CD2 LEU A 139 7.948 9.402 -28.824 1.00 93.99 C ATOM 2189 H LEU A 139 12.050 6.057 -29.144 1.00 0.00 H ATOM 2190 HA LEU A 139 10.809 7.147 -26.659 1.00 0.00 H ATOM 2191 1HB LEU A 139 10.696 8.759 -28.638 1.00 0.00 H ATOM 2192 2HB LEU A 139 9.720 7.554 -29.482 1.00 0.00 H ATOM 2193 HG LEU A 139 8.067 7.697 -27.532 1.00 0.00 H ATOM 2194 1HD1 LEU A 139 8.053 9.689 -26.167 1.00 0.00 H ATOM 2195 2HD1 LEU A 139 9.479 8.676 -25.840 1.00 0.00 H ATOM 2196 3HD1 LEU A 139 9.643 10.158 -26.811 1.00 0.00 H ATOM 2197 1HD2 LEU A 139 7.053 9.793 -28.337 1.00 0.00 H ATOM 2198 2HD2 LEU A 139 8.582 10.232 -29.138 1.00 0.00 H ATOM 2199 3HD2 LEU A 139 7.659 8.816 -29.696 1.00 0.00 H ATOM 2200 N PRO A 140 10.274 4.569 -26.709 1.00 94.53 N ATOM 2201 CA PRO A 140 9.529 3.342 -26.465 1.00 94.53 C ATOM 2202 C PRO A 140 8.273 3.590 -25.605 1.00 94.53 C ATOM 2203 O PRO A 140 8.334 4.306 -24.597 1.00 94.53 O ATOM 2204 CB PRO A 140 10.512 2.408 -25.758 1.00 94.53 C ATOM 2205 CG PRO A 140 11.421 3.376 -25.002 1.00 94.53 C ATOM 2206 CD PRO A 140 11.547 4.513 -26.004 1.00 94.53 C ATOM 2207 HA PRO A 140 9.225 2.907 -27.428 1.00 0.00 H ATOM 2208 1HB PRO A 140 9.966 1.717 -25.099 1.00 0.00 H ATOM 2209 2HB PRO A 140 11.046 1.794 -26.497 1.00 0.00 H ATOM 2210 1HG PRO A 140 10.957 3.667 -24.048 1.00 0.00 H ATOM 2211 2HG PRO A 140 12.375 2.887 -24.755 1.00 0.00 H ATOM 2212 1HD PRO A 140 11.729 5.456 -25.469 1.00 0.00 H ATOM 2213 2HD PRO A 140 12.370 4.297 -26.702 1.00 0.00 H ATOM 2214 N PRO A 141 7.127 2.974 -25.949 1.00 93.68 N ATOM 2215 CA PRO A 141 5.984 2.902 -25.053 1.00 93.68 C ATOM 2216 C PRO A 141 6.180 1.773 -24.029 1.00 93.68 C ATOM 2217 O PRO A 141 6.602 0.658 -24.354 1.00 93.68 O ATOM 2218 CB PRO A 141 4.779 2.688 -25.966 1.00 93.68 C ATOM 2219 CG PRO A 141 5.359 1.860 -27.110 1.00 93.68 C ATOM 2220 CD PRO A 141 6.816 2.327 -27.216 1.00 93.68 C ATOM 2221 HA PRO A 141 5.885 3.857 -24.516 1.00 0.00 H ATOM 2222 1HB PRO A 141 3.978 2.172 -25.416 1.00 0.00 H ATOM 2223 2HB PRO A 141 4.374 3.658 -26.289 1.00 0.00 H ATOM 2224 1HG PRO A 141 5.274 0.787 -26.884 1.00 0.00 H ATOM 2225 2HG PRO A 141 4.789 2.037 -28.034 1.00 0.00 H ATOM 2226 1HD PRO A 141 7.470 1.457 -27.370 1.00 0.00 H ATOM 2227 2HD PRO A 141 6.913 3.039 -28.049 1.00 0.00 H ATOM 2228 N ALA A 142 5.825 2.044 -22.777 1.00 92.22 N ATOM 2229 CA ALA A 142 5.905 1.094 -21.677 1.00 92.22 C ATOM 2230 C ALA A 142 4.610 1.085 -20.857 1.00 92.22 C ATOM 2231 O ALA A 142 3.985 2.122 -20.619 1.00 92.22 O ATOM 2232 CB ALA A 142 7.136 1.420 -20.825 1.00 92.22 C ATOM 2233 H ALA A 142 5.481 2.976 -22.598 1.00 0.00 H ATOM 2234 HA ALA A 142 6.008 0.095 -22.099 1.00 0.00 H ATOM 2235 1HB ALA A 142 7.203 0.712 -19.998 1.00 0.00 H ATOM 2236 2HB ALA A 142 8.034 1.346 -21.439 1.00 0.00 H ATOM 2237 3HB ALA A 142 7.048 2.431 -20.431 1.00 0.00 H ATOM 2238 N ILE A 143 4.221 -0.109 -20.410 1.00 92.80 N ATOM 2239 CA ILE A 143 3.187 -0.291 -19.393 1.00 92.80 C ATOM 2240 C ILE A 143 3.910 -0.722 -18.130 1.00 92.80 C ATOM 2241 O ILE A 143 4.413 -1.841 -18.063 1.00 92.80 O ATOM 2242 CB ILE A 143 2.105 -1.305 -19.818 1.00 92.80 C ATOM 2243 CG1 ILE A 143 1.396 -0.820 -21.102 1.00 92.80 C ATOM 2244 CG2 ILE A 143 1.093 -1.494 -18.667 1.00 92.80 C ATOM 2245 CD1 ILE A 143 0.384 -1.823 -21.668 1.00 92.80 C ATOM 2246 H ILE A 143 4.672 -0.922 -20.804 1.00 0.00 H ATOM 2247 HA ILE A 143 2.693 0.666 -19.227 1.00 0.00 H ATOM 2248 HB ILE A 143 2.574 -2.262 -20.048 1.00 0.00 H ATOM 2249 1HG1 ILE A 143 0.873 0.114 -20.898 1.00 0.00 H ATOM 2250 2HG1 ILE A 143 2.139 -0.615 -21.873 1.00 0.00 H ATOM 2251 1HG2 ILE A 143 0.329 -2.210 -18.969 1.00 0.00 H ATOM 2252 2HG2 ILE A 143 1.611 -1.866 -17.785 1.00 0.00 H ATOM 2253 3HG2 ILE A 143 0.623 -0.538 -18.436 1.00 0.00 H ATOM 2254 1HD1 ILE A 143 -0.072 -1.411 -22.569 1.00 0.00 H ATOM 2255 2HD1 ILE A 143 0.894 -2.755 -21.913 1.00 0.00 H ATOM 2256 3HD1 ILE A 143 -0.390 -2.016 -20.926 1.00 0.00 H ATOM 2257 N TYR A 144 3.960 0.163 -17.144 1.00 93.26 N ATOM 2258 CA TYR A 144 4.649 -0.100 -15.893 1.00 93.26 C ATOM 2259 C TYR A 144 3.676 -0.426 -14.777 1.00 93.26 C ATOM 2260 O TYR A 144 2.631 0.214 -14.643 1.00 93.26 O ATOM 2261 CB TYR A 144 5.531 1.086 -15.524 1.00 93.26 C ATOM 2262 CG TYR A 144 6.821 1.161 -16.321 1.00 93.26 C ATOM 2263 CD1 TYR A 144 7.687 0.048 -16.412 1.00 93.26 C ATOM 2264 CD2 TYR A 144 7.155 2.357 -16.973 1.00 93.26 C ATOM 2265 CE1 TYR A 144 8.867 0.124 -17.173 1.00 93.26 C ATOM 2266 CE2 TYR A 144 8.338 2.440 -17.723 1.00 93.26 C ATOM 2267 CZ TYR A 144 9.199 1.323 -17.831 1.00 93.26 C ATOM 2268 OH TYR A 144 10.347 1.399 -18.551 1.00 93.26 O ATOM 2269 H TYR A 144 3.499 1.053 -17.274 1.00 0.00 H ATOM 2270 HA TYR A 144 5.279 -0.981 -16.024 1.00 0.00 H ATOM 2271 1HB TYR A 144 4.979 2.014 -15.683 1.00 0.00 H ATOM 2272 2HB TYR A 144 5.787 1.035 -14.467 1.00 0.00 H ATOM 2273 HD1 TYR A 144 7.442 -0.877 -15.889 1.00 0.00 H ATOM 2274 HD2 TYR A 144 6.495 3.222 -16.897 1.00 0.00 H ATOM 2275 HE1 TYR A 144 9.529 -0.739 -17.239 1.00 0.00 H ATOM 2276 HE2 TYR A 144 8.600 3.370 -18.226 1.00 0.00 H ATOM 2277 HH TYR A 144 10.430 2.280 -18.925 1.00 0.00 H ATOM 2278 N ARG A 145 4.057 -1.405 -13.955 1.00 94.02 N ATOM 2279 CA ARG A 145 3.393 -1.754 -12.699 1.00 94.02 C ATOM 2280 C ARG A 145 4.317 -1.423 -11.541 1.00 94.02 C ATOM 2281 O ARG A 145 5.141 -2.249 -11.147 1.00 94.02 O ATOM 2282 CB ARG A 145 3.008 -3.232 -12.700 1.00 94.02 C ATOM 2283 CG ARG A 145 1.954 -3.528 -13.764 1.00 94.02 C ATOM 2284 CD ARG A 145 1.539 -4.985 -13.622 1.00 94.02 C ATOM 2285 NE ARG A 145 0.475 -5.327 -14.577 1.00 94.02 N ATOM 2286 CZ ARG A 145 -0.018 -6.534 -14.748 1.00 94.02 C ATOM 2287 NH1 ARG A 145 0.424 -7.553 -14.065 1.00 94.02 N ATOM 2288 NH2 ARG A 145 -0.972 -6.736 -15.613 1.00 94.02 N ATOM 2289 H ARG A 145 4.870 -1.931 -14.244 1.00 0.00 H ATOM 2290 HA ARG A 145 2.486 -1.155 -12.609 1.00 0.00 H ATOM 2291 1HB ARG A 145 3.893 -3.839 -12.887 1.00 0.00 H ATOM 2292 2HB ARG A 145 2.622 -3.509 -11.719 1.00 0.00 H ATOM 2293 1HG ARG A 145 1.093 -2.875 -13.615 1.00 0.00 H ATOM 2294 2HG ARG A 145 2.376 -3.351 -14.754 1.00 0.00 H ATOM 2295 1HD ARG A 145 2.397 -5.628 -13.813 1.00 0.00 H ATOM 2296 2HD ARG A 145 1.171 -5.162 -12.612 1.00 0.00 H ATOM 2297 HE ARG A 145 0.093 -4.580 -15.143 1.00 0.00 H ATOM 2298 1HH1 ARG A 145 1.161 -7.424 -13.386 1.00 0.00 H ATOM 2299 2HH1 ARG A 145 0.030 -8.470 -14.214 1.00 0.00 H ATOM 2300 1HH2 ARG A 145 -1.335 -5.963 -16.155 1.00 0.00 H ATOM 2301 2HH2 ARG A 145 -1.348 -7.663 -15.742 1.00 0.00 H ATOM 2302 N SER A 146 4.199 -0.205 -11.031 1.00 94.03 N ATOM 2303 CA SER A 146 5.033 0.261 -9.931 1.00 94.03 C ATOM 2304 C SER A 146 4.409 -0.044 -8.574 1.00 94.03 C ATOM 2305 O SER A 146 3.187 -0.040 -8.415 1.00 94.03 O ATOM 2306 CB SER A 146 5.409 1.732 -10.096 1.00 94.03 C ATOM 2307 OG SER A 146 4.360 2.631 -9.807 1.00 94.03 O ATOM 2308 H SER A 146 3.507 0.419 -11.421 1.00 0.00 H ATOM 2309 HA SER A 146 5.953 -0.326 -9.922 1.00 0.00 H ATOM 2310 1HB SER A 146 6.246 1.970 -9.441 1.00 0.00 H ATOM 2311 2HB SER A 146 5.734 1.912 -11.120 1.00 0.00 H ATOM 2312 HG SER A 146 3.608 2.088 -9.559 1.00 0.00 H ATOM 2313 N VAL A 147 5.255 -0.302 -7.582 1.00 93.68 N ATOM 2314 CA VAL A 147 4.850 -0.433 -6.183 1.00 93.68 C ATOM 2315 C VAL A 147 4.570 0.961 -5.627 1.00 93.68 C ATOM 2316 O VAL A 147 5.424 1.852 -5.696 1.00 93.68 O ATOM 2317 CB VAL A 147 5.922 -1.168 -5.358 1.00 93.68 C ATOM 2318 CG1 VAL A 147 5.503 -1.297 -3.887 1.00 93.68 C ATOM 2319 CG2 VAL A 147 6.162 -2.583 -5.899 1.00 93.68 C ATOM 2320 H VAL A 147 6.229 -0.413 -7.825 1.00 0.00 H ATOM 2321 HA VAL A 147 3.929 -1.015 -6.143 1.00 0.00 H ATOM 2322 HB VAL A 147 6.855 -0.606 -5.409 1.00 0.00 H ATOM 2323 1HG1 VAL A 147 6.282 -1.820 -3.331 1.00 0.00 H ATOM 2324 2HG1 VAL A 147 5.359 -0.304 -3.461 1.00 0.00 H ATOM 2325 3HG1 VAL A 147 4.572 -1.859 -3.822 1.00 0.00 H ATOM 2326 1HG2 VAL A 147 6.924 -3.078 -5.297 1.00 0.00 H ATOM 2327 2HG2 VAL A 147 5.235 -3.153 -5.851 1.00 0.00 H ATOM 2328 3HG2 VAL A 147 6.499 -2.524 -6.934 1.00 0.00 H ATOM 2329 N CYS A 148 3.378 1.141 -5.066 1.00 93.99 N ATOM 2330 CA CYS A 148 2.947 2.368 -4.409 1.00 93.99 C ATOM 2331 C CYS A 148 2.248 2.026 -3.093 1.00 93.99 C ATOM 2332 O CYS A 148 1.145 1.486 -3.102 1.00 93.99 O ATOM 2333 CB CYS A 148 2.019 3.150 -5.344 1.00 93.99 C ATOM 2334 SG CYS A 148 1.358 4.658 -4.579 1.00 93.99 S ATOM 2335 H CYS A 148 2.742 0.357 -5.110 1.00 0.00 H ATOM 2336 HA CYS A 148 3.829 2.972 -4.193 1.00 0.00 H ATOM 2337 1HB CYS A 148 2.561 3.426 -6.249 1.00 0.00 H ATOM 2338 2HB CYS A 148 1.185 2.516 -5.643 1.00 0.00 H ATOM 2339 N ALA A 149 2.880 2.365 -1.967 1.00 90.94 N ATOM 2340 CA ALA A 149 2.289 2.170 -0.646 1.00 90.94 C ATOM 2341 C ALA A 149 1.054 3.067 -0.484 1.00 90.94 C ATOM 2342 O ALA A 149 1.156 4.293 -0.588 1.00 90.94 O ATOM 2343 CB ALA A 149 3.350 2.453 0.424 1.00 90.94 C ATOM 2344 H ALA A 149 3.801 2.773 -2.038 1.00 0.00 H ATOM 2345 HA ALA A 149 1.964 1.132 -0.571 1.00 0.00 H ATOM 2346 1HB ALA A 149 2.916 2.309 1.413 1.00 0.00 H ATOM 2347 2HB ALA A 149 4.190 1.770 0.293 1.00 0.00 H ATOM 2348 3HB ALA A 149 3.699 3.479 0.327 1.00 0.00 H ATOM 2349 N VAL A 150 -0.106 2.458 -0.232 1.00 90.90 N ATOM 2350 CA VAL A 150 -1.388 3.172 -0.205 1.00 90.90 C ATOM 2351 C VAL A 150 -1.686 3.665 1.204 1.00 90.90 C ATOM 2352 O VAL A 150 -1.813 2.883 2.151 1.00 90.90 O ATOM 2353 CB VAL A 150 -2.523 2.293 -0.765 1.00 90.90 C ATOM 2354 CG1 VAL A 150 -3.895 2.982 -0.716 1.00 90.90 C ATOM 2355 CG2 VAL A 150 -2.248 1.949 -2.234 1.00 90.90 C ATOM 2356 H VAL A 150 -0.093 1.464 -0.053 1.00 0.00 H ATOM 2357 HA VAL A 150 -1.301 4.061 -0.831 1.00 0.00 H ATOM 2358 HB VAL A 150 -2.580 1.374 -0.182 1.00 0.00 H ATOM 2359 1HG1 VAL A 150 -4.653 2.313 -1.123 1.00 0.00 H ATOM 2360 2HG1 VAL A 150 -4.143 3.225 0.317 1.00 0.00 H ATOM 2361 3HG1 VAL A 150 -3.864 3.897 -1.307 1.00 0.00 H ATOM 2362 1HG2 VAL A 150 -3.056 1.327 -2.619 1.00 0.00 H ATOM 2363 2HG2 VAL A 150 -2.187 2.868 -2.818 1.00 0.00 H ATOM 2364 3HG2 VAL A 150 -1.306 1.407 -2.311 1.00 0.00 H ATOM 2365 N GLU A 151 -1.881 4.972 1.364 1.00 90.35 N ATOM 2366 CA GLU A 151 -2.327 5.530 2.635 1.00 90.35 C ATOM 2367 C GLU A 151 -3.852 5.405 2.776 1.00 90.35 C ATOM 2368 O GLU A 151 -4.630 6.164 2.195 1.00 90.35 O ATOM 2369 CB GLU A 151 -1.812 6.962 2.851 1.00 90.35 C ATOM 2370 CG GLU A 151 -2.137 7.346 4.303 1.00 90.35 C ATOM 2371 CD GLU A 151 -1.572 8.679 4.797 1.00 90.35 C ATOM 2372 OE1 GLU A 151 -1.922 8.977 5.969 1.00 90.35 O ATOM 2373 OE2 GLU A 151 -0.841 9.368 4.057 1.00 90.35 O ATOM 2374 H GLU A 151 -1.716 5.594 0.585 1.00 0.00 H ATOM 2375 HA GLU A 151 -1.936 4.909 3.442 1.00 0.00 H ATOM 2376 1HB GLU A 151 -0.740 6.996 2.658 1.00 0.00 H ATOM 2377 2HB GLU A 151 -2.295 7.633 2.141 1.00 0.00 H ATOM 2378 1HG GLU A 151 -3.220 7.395 4.422 1.00 0.00 H ATOM 2379 2HG GLU A 151 -1.762 6.567 4.967 1.00 0.00 H ATOM 2380 N VAL A 152 -4.297 4.448 3.594 1.00 90.15 N ATOM 2381 CA VAL A 152 -5.728 4.150 3.797 1.00 90.15 C ATOM 2382 C VAL A 152 -6.417 5.037 4.838 1.00 90.15 C ATOM 2383 O VAL A 152 -7.637 4.961 4.994 1.00 90.15 O ATOM 2384 CB VAL A 152 -5.954 2.661 4.119 1.00 90.15 C ATOM 2385 CG1 VAL A 152 -5.526 1.776 2.951 1.00 90.15 C ATOM 2386 CG2 VAL A 152 -5.235 2.207 5.395 1.00 90.15 C ATOM 2387 H VAL A 152 -3.606 3.908 4.095 1.00 0.00 H ATOM 2388 HA VAL A 152 -6.264 4.384 2.876 1.00 0.00 H ATOM 2389 HB VAL A 152 -7.022 2.487 4.256 1.00 0.00 H ATOM 2390 1HG1 VAL A 152 -5.697 0.729 3.206 1.00 0.00 H ATOM 2391 2HG1 VAL A 152 -6.108 2.033 2.066 1.00 0.00 H ATOM 2392 3HG1 VAL A 152 -4.466 1.930 2.747 1.00 0.00 H ATOM 2393 1HG2 VAL A 152 -5.434 1.150 5.568 1.00 0.00 H ATOM 2394 2HG2 VAL A 152 -4.161 2.360 5.281 1.00 0.00 H ATOM 2395 3HG2 VAL A 152 -5.596 2.787 6.243 1.00 0.00 H ATOM 2396 N THR A 153 -5.678 5.896 5.549 1.00 89.58 N ATOM 2397 CA THR A 153 -6.155 6.650 6.724 1.00 89.58 C ATOM 2398 C THR A 153 -7.475 7.387 6.471 1.00 89.58 C ATOM 2399 O THR A 153 -8.381 7.327 7.306 1.00 89.58 O ATOM 2400 CB THR A 153 -5.088 7.668 7.176 1.00 89.58 C ATOM 2401 OG1 THR A 153 -3.844 7.026 7.364 1.00 89.58 O ATOM 2402 CG2 THR A 153 -5.450 8.325 8.510 1.00 89.58 C ATOM 2403 H THR A 153 -4.725 6.021 5.238 1.00 0.00 H ATOM 2404 HA THR A 153 -6.334 5.946 7.537 1.00 0.00 H ATOM 2405 HB THR A 153 -4.990 8.449 6.423 1.00 0.00 H ATOM 2406 HG1 THR A 153 -3.934 6.090 7.169 1.00 0.00 H ATOM 2407 1HG2 THR A 153 -4.671 9.034 8.789 1.00 0.00 H ATOM 2408 2HG2 THR A 153 -6.401 8.849 8.411 1.00 0.00 H ATOM 2409 3HG2 THR A 153 -5.536 7.560 9.280 1.00 0.00 H ATOM 2410 N TYR A 154 -7.611 8.033 5.309 1.00 90.43 N ATOM 2411 CA TYR A 154 -8.777 8.845 4.936 1.00 90.43 C ATOM 2412 C TYR A 154 -9.636 8.248 3.819 1.00 90.43 C ATOM 2413 O TYR A 154 -10.530 8.928 3.319 1.00 90.43 O ATOM 2414 CB TYR A 154 -8.326 10.275 4.627 1.00 90.43 C ATOM 2415 CG TYR A 154 -7.852 11.019 5.855 1.00 90.43 C ATOM 2416 CD1 TYR A 154 -8.792 11.534 6.770 1.00 90.43 C ATOM 2417 CD2 TYR A 154 -6.474 11.204 6.078 1.00 90.43 C ATOM 2418 CE1 TYR A 154 -8.354 12.239 7.907 1.00 90.43 C ATOM 2419 CE2 TYR A 154 -6.034 11.916 7.207 1.00 90.43 C ATOM 2420 CZ TYR A 154 -6.974 12.436 8.123 1.00 90.43 C ATOM 2421 OH TYR A 154 -6.549 13.126 9.212 1.00 90.43 O ATOM 2422 H TYR A 154 -6.845 7.943 4.657 1.00 0.00 H ATOM 2423 HA TYR A 154 -9.469 8.863 5.778 1.00 0.00 H ATOM 2424 1HB TYR A 154 -7.516 10.252 3.897 1.00 0.00 H ATOM 2425 2HB TYR A 154 -9.153 10.828 4.181 1.00 0.00 H ATOM 2426 HD1 TYR A 154 -9.858 11.386 6.598 1.00 0.00 H ATOM 2427 HD2 TYR A 154 -5.749 10.797 5.374 1.00 0.00 H ATOM 2428 HE1 TYR A 154 -9.081 12.637 8.614 1.00 0.00 H ATOM 2429 HE2 TYR A 154 -4.967 12.067 7.375 1.00 0.00 H ATOM 2430 HH TYR A 154 -5.589 13.169 9.209 1.00 0.00 H ATOM 2431 N PHE A 155 -9.433 6.977 3.457 1.00 89.85 N ATOM 2432 CA PHE A 155 -10.231 6.293 2.436 1.00 89.85 C ATOM 2433 C PHE A 155 -11.747 6.447 2.696 1.00 89.85 C ATOM 2434 O PHE A 155 -12.189 6.190 3.829 1.00 89.85 O ATOM 2435 CB PHE A 155 -9.837 4.810 2.438 1.00 89.85 C ATOM 2436 CG PHE A 155 -10.545 3.991 1.381 1.00 89.85 C ATOM 2437 CD1 PHE A 155 -11.821 3.445 1.631 1.00 89.85 C ATOM 2438 CD2 PHE A 155 -9.927 3.783 0.134 1.00 89.85 C ATOM 2439 CE1 PHE A 155 -12.474 2.693 0.639 1.00 89.85 C ATOM 2440 CE2 PHE A 155 -10.572 3.013 -0.848 1.00 89.85 C ATOM 2441 CZ PHE A 155 -11.841 2.470 -0.598 1.00 89.85 C ATOM 2442 H PHE A 155 -8.689 6.475 3.918 1.00 0.00 H ATOM 2443 HA PHE A 155 -10.003 6.734 1.465 1.00 0.00 H ATOM 2444 1HB PHE A 155 -8.763 4.719 2.278 1.00 0.00 H ATOM 2445 2HB PHE A 155 -10.061 4.376 3.412 1.00 0.00 H ATOM 2446 HD1 PHE A 155 -12.291 3.614 2.600 1.00 0.00 H ATOM 2447 HD2 PHE A 155 -8.940 4.202 -0.064 1.00 0.00 H ATOM 2448 HE1 PHE A 155 -13.467 2.286 0.829 1.00 0.00 H ATOM 2449 HE2 PHE A 155 -10.084 2.837 -1.806 1.00 0.00 H ATOM 2450 HZ PHE A 155 -12.335 1.874 -1.364 1.00 0.00 H ATOM 2451 N PRO A 156 -12.583 6.830 1.703 1.00 90.77 N ATOM 2452 CA PRO A 156 -12.315 7.047 0.265 1.00 90.77 C ATOM 2453 C PRO A 156 -11.985 8.511 -0.123 1.00 90.77 C ATOM 2454 O PRO A 156 -12.057 8.881 -1.292 1.00 90.77 O ATOM 2455 CB PRO A 156 -13.619 6.593 -0.402 1.00 90.77 C ATOM 2456 CG PRO A 156 -14.669 7.127 0.573 1.00 90.77 C ATOM 2457 CD PRO A 156 -14.021 6.877 1.931 1.00 90.77 C ATOM 2458 HA PRO A 156 -11.472 6.413 -0.046 1.00 0.00 H ATOM 2459 1HB PRO A 156 -13.691 7.017 -1.415 1.00 0.00 H ATOM 2460 2HB PRO A 156 -13.625 5.498 -0.511 1.00 0.00 H ATOM 2461 1HG PRO A 156 -14.868 8.190 0.372 1.00 0.00 H ATOM 2462 2HG PRO A 156 -15.621 6.594 0.436 1.00 0.00 H ATOM 2463 1HD PRO A 156 -14.268 7.703 2.614 1.00 0.00 H ATOM 2464 2HD PRO A 156 -14.377 5.918 2.336 1.00 0.00 H ATOM 2465 N PHE A 157 -11.725 9.384 0.849 1.00 90.42 N ATOM 2466 CA PHE A 157 -11.312 10.780 0.646 1.00 90.42 C ATOM 2467 C PHE A 157 -9.787 10.902 0.728 1.00 90.42 C ATOM 2468 O PHE A 157 -9.247 11.805 1.364 1.00 90.42 O ATOM 2469 CB PHE A 157 -12.028 11.694 1.647 1.00 90.42 C ATOM 2470 CG PHE A 157 -13.537 11.619 1.578 1.00 90.42 C ATOM 2471 CD1 PHE A 157 -14.243 12.435 0.676 1.00 90.42 C ATOM 2472 CD2 PHE A 157 -14.236 10.733 2.416 1.00 90.42 C ATOM 2473 CE1 PHE A 157 -15.647 12.373 0.623 1.00 90.42 C ATOM 2474 CE2 PHE A 157 -15.639 10.683 2.377 1.00 90.42 C ATOM 2475 CZ PHE A 157 -16.345 11.502 1.479 1.00 90.42 C ATOM 2476 H PHE A 157 -11.826 9.033 1.791 1.00 0.00 H ATOM 2477 HA PHE A 157 -11.590 11.080 -0.366 1.00 0.00 H ATOM 2478 1HB PHE A 157 -11.723 11.434 2.660 1.00 0.00 H ATOM 2479 2HB PHE A 157 -11.733 12.728 1.472 1.00 0.00 H ATOM 2480 HD1 PHE A 157 -13.689 13.109 0.022 1.00 0.00 H ATOM 2481 HD2 PHE A 157 -13.687 10.098 3.113 1.00 0.00 H ATOM 2482 HE1 PHE A 157 -16.194 13.001 -0.081 1.00 0.00 H ATOM 2483 HE2 PHE A 157 -16.182 10.011 3.042 1.00 0.00 H ATOM 2484 HZ PHE A 157 -17.433 11.462 1.448 1.00 0.00 H ATOM 2485 N ASP A 158 -9.095 9.930 0.151 1.00 92.02 N ATOM 2486 CA ASP A 158 -7.650 9.788 0.159 1.00 92.02 C ATOM 2487 C ASP A 158 -7.002 10.442 -1.067 1.00 92.02 C ATOM 2488 O ASP A 158 -7.594 10.603 -2.142 1.00 92.02 O ATOM 2489 CB ASP A 158 -7.267 8.303 0.319 1.00 92.02 C ATOM 2490 CG ASP A 158 -7.889 7.364 -0.730 1.00 92.02 C ATOM 2491 OD1 ASP A 158 -9.132 7.385 -0.878 1.00 92.02 O ATOM 2492 OD2 ASP A 158 -7.171 6.548 -1.350 1.00 92.02 O ATOM 2493 H ASP A 158 -9.654 9.241 -0.331 1.00 0.00 H ATOM 2494 HA ASP A 158 -7.252 10.349 1.005 1.00 0.00 H ATOM 2495 1HB ASP A 158 -6.184 8.198 0.258 1.00 0.00 H ATOM 2496 2HB ASP A 158 -7.576 7.952 1.304 1.00 0.00 H ATOM 2497 N TRP A 159 -5.745 10.810 -0.873 1.00 93.39 N ATOM 2498 CA TRP A 159 -4.806 11.133 -1.929 1.00 93.39 C ATOM 2499 C TRP A 159 -3.594 10.225 -1.756 1.00 93.39 C ATOM 2500 O TRP A 159 -3.269 9.830 -0.639 1.00 93.39 O ATOM 2501 CB TRP A 159 -4.455 12.621 -1.893 1.00 93.39 C ATOM 2502 CG TRP A 159 -3.834 13.106 -0.615 1.00 93.39 C ATOM 2503 CD1 TRP A 159 -4.502 13.599 0.455 1.00 93.39 C ATOM 2504 CD2 TRP A 159 -2.420 13.128 -0.250 1.00 93.39 C ATOM 2505 NE1 TRP A 159 -3.607 13.899 1.464 1.00 93.39 N ATOM 2506 CE2 TRP A 159 -2.308 13.630 1.082 1.00 93.39 C ATOM 2507 CE3 TRP A 159 -1.223 12.767 -0.909 1.00 93.39 C ATOM 2508 CZ2 TRP A 159 -1.073 13.759 1.733 1.00 93.39 C ATOM 2509 CZ3 TRP A 159 0.021 12.898 -0.264 1.00 93.39 C ATOM 2510 CH2 TRP A 159 0.099 13.384 1.054 1.00 93.39 C ATOM 2511 H TRP A 159 -5.440 10.861 0.089 1.00 0.00 H ATOM 2512 HA TRP A 159 -5.273 10.909 -2.888 1.00 0.00 H ATOM 2513 1HB TRP A 159 -3.758 12.850 -2.699 1.00 0.00 H ATOM 2514 2HB TRP A 159 -5.355 13.212 -2.060 1.00 0.00 H ATOM 2515 HD1 TRP A 159 -5.580 13.736 0.506 1.00 0.00 H ATOM 2516 HE1 TRP A 159 -3.847 14.270 2.372 1.00 0.00 H ATOM 2517 HE3 TRP A 159 -1.284 12.384 -1.927 1.00 0.00 H ATOM 2518 HZ2 TRP A 159 -0.992 14.139 2.751 1.00 0.00 H ATOM 2519 HZ3 TRP A 159 0.923 12.616 -0.807 1.00 0.00 H ATOM 2520 HH2 TRP A 159 1.062 13.475 1.558 1.00 0.00 H ATOM 2521 N GLN A 160 -2.970 9.859 -2.864 1.00 94.41 N ATOM 2522 CA GLN A 160 -1.868 8.911 -2.913 1.00 94.41 C ATOM 2523 C GLN A 160 -0.669 9.580 -3.574 1.00 94.41 C ATOM 2524 O GLN A 160 -0.831 10.366 -4.509 1.00 94.41 O ATOM 2525 CB GLN A 160 -2.302 7.625 -3.642 1.00 94.41 C ATOM 2526 CG GLN A 160 -3.547 6.956 -3.025 1.00 94.41 C ATOM 2527 CD GLN A 160 -3.361 6.560 -1.564 1.00 94.41 C ATOM 2528 OE1 GLN A 160 -2.258 6.377 -1.078 1.00 94.41 O ATOM 2529 NE2 GLN A 160 -4.425 6.396 -0.808 1.00 94.41 N ATOM 2530 H GLN A 160 -3.296 10.279 -3.723 1.00 0.00 H ATOM 2531 HA GLN A 160 -1.586 8.656 -1.891 1.00 0.00 H ATOM 2532 1HB GLN A 160 -2.519 7.855 -4.686 1.00 0.00 H ATOM 2533 2HB GLN A 160 -1.484 6.905 -3.628 1.00 0.00 H ATOM 2534 1HG GLN A 160 -4.384 7.653 -3.076 1.00 0.00 H ATOM 2535 2HG GLN A 160 -3.778 6.052 -3.588 1.00 0.00 H ATOM 2536 1HE2 GLN A 160 -4.321 6.135 0.153 1.00 0.00 H ATOM 2537 2HE2 GLN A 160 -5.338 6.532 -1.193 1.00 0.00 H ATOM 2538 N ASN A 161 0.527 9.277 -3.078 1.00 93.47 N ATOM 2539 CA ASN A 161 1.789 9.734 -3.648 1.00 93.47 C ATOM 2540 C ASN A 161 2.562 8.522 -4.162 1.00 93.47 C ATOM 2541 O ASN A 161 3.284 7.867 -3.412 1.00 93.47 O ATOM 2542 CB ASN A 161 2.565 10.535 -2.596 1.00 93.47 C ATOM 2543 CG ASN A 161 3.882 11.078 -3.128 1.00 93.47 C ATOM 2544 OD1 ASN A 161 4.206 11.029 -4.302 1.00 93.47 O ATOM 2545 ND2 ASN A 161 4.681 11.664 -2.268 1.00 93.47 N ATOM 2546 H ASN A 161 0.542 8.692 -2.255 1.00 0.00 H ATOM 2547 HA ASN A 161 1.571 10.379 -4.500 1.00 0.00 H ATOM 2548 1HB ASN A 161 1.955 11.371 -2.252 1.00 0.00 H ATOM 2549 2HB ASN A 161 2.769 9.902 -1.733 1.00 0.00 H ATOM 2550 1HD2 ASN A 161 5.558 12.035 -2.574 1.00 0.00 H ATOM 2551 2HD2 ASN A 161 4.413 11.739 -1.308 1.00 0.00 H ATOM 2552 N CYS A 162 2.374 8.219 -5.440 1.00 95.32 N ATOM 2553 CA CYS A 162 2.988 7.068 -6.077 1.00 95.32 C ATOM 2554 C CYS A 162 4.220 7.487 -6.870 1.00 95.32 C ATOM 2555 O CYS A 162 4.143 8.383 -7.701 1.00 95.32 O ATOM 2556 CB CYS A 162 1.951 6.387 -6.967 1.00 95.32 C ATOM 2557 SG CYS A 162 0.511 5.699 -6.108 1.00 95.32 S ATOM 2558 H CYS A 162 1.776 8.823 -5.985 1.00 0.00 H ATOM 2559 HA CYS A 162 3.312 6.375 -5.301 1.00 0.00 H ATOM 2560 1HB CYS A 162 1.577 7.100 -7.702 1.00 0.00 H ATOM 2561 2HB CYS A 162 2.421 5.569 -7.514 1.00 0.00 H ATOM 2562 N SER A 163 5.358 6.829 -6.660 1.00 94.26 N ATOM 2563 CA SER A 163 6.591 7.112 -7.401 1.00 94.26 C ATOM 2564 C SER A 163 6.814 6.145 -8.564 1.00 94.26 C ATOM 2565 O SER A 163 6.482 4.962 -8.488 1.00 94.26 O ATOM 2566 CB SER A 163 7.796 7.144 -6.458 1.00 94.26 C ATOM 2567 OG SER A 163 7.853 5.985 -5.649 1.00 94.26 O ATOM 2568 H SER A 163 5.362 6.105 -5.957 1.00 0.00 H ATOM 2569 HA SER A 163 6.494 8.091 -7.873 1.00 0.00 H ATOM 2570 1HB SER A 163 8.713 7.224 -7.041 1.00 0.00 H ATOM 2571 2HB SER A 163 7.736 8.026 -5.821 1.00 0.00 H ATOM 2572 HG SER A 163 7.098 5.449 -5.902 1.00 0.00 H ATOM 2573 N LEU A 164 7.437 6.646 -9.625 1.00 93.79 N ATOM 2574 CA LEU A 164 8.082 5.887 -10.690 1.00 93.79 C ATOM 2575 C LEU A 164 9.581 6.186 -10.604 1.00 93.79 C ATOM 2576 O LEU A 164 9.974 7.348 -10.736 1.00 93.79 O ATOM 2577 CB LEU A 164 7.502 6.317 -12.053 1.00 93.79 C ATOM 2578 CG LEU A 164 6.009 5.997 -12.255 1.00 93.79 C ATOM 2579 CD1 LEU A 164 5.465 6.748 -13.472 1.00 93.79 C ATOM 2580 CD2 LEU A 164 5.786 4.504 -12.480 1.00 93.79 C ATOM 2581 H LEU A 164 7.445 7.655 -9.665 1.00 0.00 H ATOM 2582 HA LEU A 164 7.878 4.829 -10.533 1.00 0.00 H ATOM 2583 1HB LEU A 164 7.635 7.392 -12.164 1.00 0.00 H ATOM 2584 2HB LEU A 164 8.064 5.818 -12.843 1.00 0.00 H ATOM 2585 HG LEU A 164 5.449 6.302 -11.370 1.00 0.00 H ATOM 2586 1HD1 LEU A 164 4.409 6.513 -13.603 1.00 0.00 H ATOM 2587 2HD1 LEU A 164 5.581 7.821 -13.319 1.00 0.00 H ATOM 2588 3HD1 LEU A 164 6.016 6.446 -14.362 1.00 0.00 H ATOM 2589 1HD2 LEU A 164 4.722 4.312 -12.619 1.00 0.00 H ATOM 2590 2HD2 LEU A 164 6.331 4.185 -13.369 1.00 0.00 H ATOM 2591 3HD2 LEU A 164 6.146 3.948 -11.615 1.00 0.00 H ATOM 2592 N ILE A 165 10.394 5.172 -10.316 1.00 93.50 N ATOM 2593 CA ILE A 165 11.836 5.320 -10.090 1.00 93.50 C ATOM 2594 C ILE A 165 12.584 4.716 -11.274 1.00 93.50 C ATOM 2595 O ILE A 165 12.607 3.497 -11.432 1.00 93.50 O ATOM 2596 CB ILE A 165 12.262 4.677 -8.750 1.00 93.50 C ATOM 2597 CG1 ILE A 165 11.432 5.258 -7.580 1.00 93.50 C ATOM 2598 CG2 ILE A 165 13.772 4.895 -8.532 1.00 93.50 C ATOM 2599 CD1 ILE A 165 11.774 4.669 -6.207 1.00 93.50 C ATOM 2600 H ILE A 165 9.978 4.253 -10.253 1.00 0.00 H ATOM 2601 HA ILE A 165 12.071 6.383 -10.049 1.00 0.00 H ATOM 2602 HB ILE A 165 12.049 3.608 -8.776 1.00 0.00 H ATOM 2603 1HG1 ILE A 165 11.581 6.336 -7.530 1.00 0.00 H ATOM 2604 2HG1 ILE A 165 10.372 5.084 -7.764 1.00 0.00 H ATOM 2605 1HG2 ILE A 165 14.072 4.442 -7.587 1.00 0.00 H ATOM 2606 2HG2 ILE A 165 14.328 4.434 -9.348 1.00 0.00 H ATOM 2607 3HG2 ILE A 165 13.985 5.964 -8.506 1.00 0.00 H ATOM 2608 1HD1 ILE A 165 11.146 5.133 -5.446 1.00 0.00 H ATOM 2609 2HD1 ILE A 165 11.597 3.593 -6.218 1.00 0.00 H ATOM 2610 3HD1 ILE A 165 12.822 4.863 -5.979 1.00 0.00 H ATOM 2611 N PHE A 166 13.189 5.572 -12.094 1.00 93.56 N ATOM 2612 CA PHE A 166 14.018 5.161 -13.220 1.00 93.56 C ATOM 2613 C PHE A 166 15.497 5.193 -12.842 1.00 93.56 C ATOM 2614 O PHE A 166 15.984 6.209 -12.336 1.00 93.56 O ATOM 2615 CB PHE A 166 13.732 6.045 -14.436 1.00 93.56 C ATOM 2616 CG PHE A 166 12.313 5.932 -14.949 1.00 93.56 C ATOM 2617 CD1 PHE A 166 11.958 4.855 -15.777 1.00 93.56 C ATOM 2618 CD2 PHE A 166 11.342 6.878 -14.575 1.00 93.56 C ATOM 2619 CE1 PHE A 166 10.641 4.734 -16.245 1.00 93.56 C ATOM 2620 CE2 PHE A 166 10.020 6.757 -15.044 1.00 93.56 C ATOM 2621 CZ PHE A 166 9.672 5.688 -15.888 1.00 93.56 C ATOM 2622 H PHE A 166 13.058 6.557 -11.913 1.00 0.00 H ATOM 2623 HA PHE A 166 13.773 4.128 -13.471 1.00 0.00 H ATOM 2624 1HB PHE A 166 13.920 7.087 -14.180 1.00 0.00 H ATOM 2625 2HB PHE A 166 14.410 5.780 -15.246 1.00 0.00 H ATOM 2626 HD1 PHE A 166 12.716 4.120 -16.049 1.00 0.00 H ATOM 2627 HD2 PHE A 166 11.614 7.707 -13.920 1.00 0.00 H ATOM 2628 HE1 PHE A 166 10.367 3.898 -16.888 1.00 0.00 H ATOM 2629 HE2 PHE A 166 9.267 7.490 -14.755 1.00 0.00 H ATOM 2630 HZ PHE A 166 8.654 5.600 -16.266 1.00 0.00 H ATOM 2631 N ARG A 167 16.211 4.107 -13.133 1.00 90.73 N ATOM 2632 CA ARG A 167 17.666 3.976 -12.955 1.00 90.73 C ATOM 2633 C ARG A 167 18.258 3.262 -14.171 1.00 90.73 C ATOM 2634 O ARG A 167 17.556 2.509 -14.841 1.00 90.73 O ATOM 2635 CB ARG A 167 17.955 3.232 -11.631 1.00 90.73 C ATOM 2636 CG ARG A 167 19.445 3.263 -11.238 1.00 90.73 C ATOM 2637 CD ARG A 167 19.793 2.447 -9.988 1.00 90.73 C ATOM 2638 NE ARG A 167 19.341 3.137 -8.778 1.00 90.73 N ATOM 2639 CZ ARG A 167 18.869 2.581 -7.689 1.00 90.73 C ATOM 2640 NH1 ARG A 167 19.067 1.332 -7.423 1.00 90.73 N ATOM 2641 NH2 ARG A 167 18.140 3.265 -6.868 1.00 90.73 N ATOM 2642 H ARG A 167 15.689 3.325 -13.503 1.00 0.00 H ATOM 2643 HA ARG A 167 18.100 4.976 -12.907 1.00 0.00 H ATOM 2644 1HB ARG A 167 17.373 3.681 -10.827 1.00 0.00 H ATOM 2645 2HB ARG A 167 17.639 2.192 -11.721 1.00 0.00 H ATOM 2646 1HG ARG A 167 20.045 2.860 -12.054 1.00 0.00 H ATOM 2647 2HG ARG A 167 19.747 4.291 -11.038 1.00 0.00 H ATOM 2648 1HD ARG A 167 19.306 1.474 -10.042 1.00 0.00 H ATOM 2649 2HD ARG A 167 20.872 2.310 -9.933 1.00 0.00 H ATOM 2650 HE ARG A 167 19.393 4.147 -8.766 1.00 0.00 H ATOM 2651 1HH1 ARG A 167 19.598 0.758 -8.063 1.00 0.00 H ATOM 2652 2HH1 ARG A 167 18.692 0.930 -6.576 1.00 0.00 H ATOM 2653 1HH2 ARG A 167 17.931 4.235 -7.065 1.00 0.00 H ATOM 2654 2HH2 ARG A 167 17.779 2.831 -6.031 1.00 0.00 H ATOM 2655 N SER A 168 19.537 3.489 -14.470 1.00 90.38 N ATOM 2656 CA SER A 168 20.268 2.589 -15.368 1.00 90.38 C ATOM 2657 C SER A 168 20.605 1.296 -14.626 1.00 90.38 C ATOM 2658 O SER A 168 21.157 1.341 -13.531 1.00 90.38 O ATOM 2659 CB SER A 168 21.550 3.231 -15.897 1.00 90.38 C ATOM 2660 OG SER A 168 22.171 2.341 -16.806 1.00 90.38 O ATOM 2661 H SER A 168 20.014 4.288 -14.078 1.00 0.00 H ATOM 2662 HA SER A 168 19.630 2.358 -16.223 1.00 0.00 H ATOM 2663 1HB SER A 168 21.309 4.175 -16.386 1.00 0.00 H ATOM 2664 2HB SER A 168 22.215 3.456 -15.063 1.00 0.00 H ATOM 2665 HG SER A 168 21.608 1.564 -16.843 1.00 0.00 H ATOM 2666 N GLN A 169 20.271 0.145 -15.207 1.00 85.46 N ATOM 2667 CA GLN A 169 20.546 -1.151 -14.578 1.00 85.46 C ATOM 2668 C GLN A 169 22.049 -1.470 -14.518 1.00 85.46 C ATOM 2669 O GLN A 169 22.496 -2.182 -13.619 1.00 85.46 O ATOM 2670 CB GLN A 169 19.788 -2.230 -15.367 1.00 85.46 C ATOM 2671 CG GLN A 169 19.940 -3.646 -14.793 1.00 85.46 C ATOM 2672 CD GLN A 169 19.467 -3.767 -13.347 1.00 85.46 C ATOM 2673 OE1 GLN A 169 18.448 -3.240 -12.938 1.00 85.46 O ATOM 2674 NE2 GLN A 169 20.183 -4.479 -12.510 1.00 85.46 N ATOM 2675 H GLN A 169 19.815 0.167 -16.108 1.00 0.00 H ATOM 2676 HA GLN A 169 20.184 -1.120 -13.551 1.00 0.00 H ATOM 2677 1HB GLN A 169 18.726 -1.986 -15.390 1.00 0.00 H ATOM 2678 2HB GLN A 169 20.143 -2.243 -16.398 1.00 0.00 H ATOM 2679 1HG GLN A 169 19.350 -4.337 -15.396 1.00 0.00 H ATOM 2680 2HG GLN A 169 20.992 -3.929 -14.824 1.00 0.00 H ATOM 2681 1HE2 GLN A 169 19.893 -4.573 -11.557 1.00 0.00 H ATOM 2682 2HE2 GLN A 169 21.020 -4.928 -12.824 1.00 0.00 H ATOM 2683 N THR A 170 22.804 -0.971 -15.498 1.00 87.36 N ATOM 2684 CA THR A 170 24.178 -1.412 -15.772 1.00 87.36 C ATOM 2685 C THR A 170 25.212 -0.317 -15.518 1.00 87.36 C ATOM 2686 O THR A 170 26.346 -0.640 -15.167 1.00 87.36 O ATOM 2687 CB THR A 170 24.252 -1.953 -17.209 1.00 87.36 C ATOM 2688 OG1 THR A 170 23.369 -3.047 -17.295 1.00 87.36 O ATOM 2689 CG2 THR A 170 25.630 -2.475 -17.614 1.00 87.36 C ATOM 2690 H THR A 170 22.395 -0.250 -16.074 1.00 0.00 H ATOM 2691 HA THR A 170 24.432 -2.209 -15.072 1.00 0.00 H ATOM 2692 HB THR A 170 23.989 -1.161 -17.910 1.00 0.00 H ATOM 2693 HG1 THR A 170 22.944 -3.182 -16.445 1.00 0.00 H ATOM 2694 1HG2 THR A 170 25.594 -2.837 -18.641 1.00 0.00 H ATOM 2695 2HG2 THR A 170 26.361 -1.671 -17.537 1.00 0.00 H ATOM 2696 3HG2 THR A 170 25.918 -3.291 -16.952 1.00 0.00 H ATOM 2697 N TYR A 171 24.841 0.959 -15.671 1.00 88.66 N ATOM 2698 CA TYR A 171 25.778 2.083 -15.609 1.00 88.66 C ATOM 2699 C TYR A 171 25.652 2.902 -14.326 1.00 88.66 C ATOM 2700 O TYR A 171 24.551 3.197 -13.856 1.00 88.66 O ATOM 2701 CB TYR A 171 25.611 2.972 -16.846 1.00 88.66 C ATOM 2702 CG TYR A 171 25.862 2.246 -18.152 1.00 88.66 C ATOM 2703 CD1 TYR A 171 27.146 1.734 -18.411 1.00 88.66 C ATOM 2704 CD2 TYR A 171 24.818 2.028 -19.073 1.00 88.66 C ATOM 2705 CE1 TYR A 171 27.391 0.996 -19.580 1.00 88.66 C ATOM 2706 CE2 TYR A 171 25.061 1.297 -20.254 1.00 88.66 C ATOM 2707 CZ TYR A 171 26.348 0.775 -20.498 1.00 88.66 C ATOM 2708 OH TYR A 171 26.594 0.033 -21.608 1.00 88.66 O ATOM 2709 H TYR A 171 23.862 1.144 -15.837 1.00 0.00 H ATOM 2710 HA TYR A 171 26.793 1.686 -15.593 1.00 0.00 H ATOM 2711 1HB TYR A 171 24.599 3.378 -16.869 1.00 0.00 H ATOM 2712 2HB TYR A 171 26.301 3.813 -16.785 1.00 0.00 H ATOM 2713 HD1 TYR A 171 27.956 1.909 -17.702 1.00 0.00 H ATOM 2714 HD2 TYR A 171 23.823 2.425 -18.874 1.00 0.00 H ATOM 2715 HE1 TYR A 171 28.388 0.602 -19.776 1.00 0.00 H ATOM 2716 HE2 TYR A 171 24.256 1.138 -20.972 1.00 0.00 H ATOM 2717 HH TYR A 171 25.788 -0.044 -22.124 1.00 0.00 H ATOM 2718 N ASN A 172 26.797 3.343 -13.808 1.00 87.14 N ATOM 2719 CA ASN A 172 26.864 4.177 -12.607 1.00 87.14 C ATOM 2720 C ASN A 172 26.769 5.678 -12.928 1.00 87.14 C ATOM 2721 O ASN A 172 26.889 6.094 -14.082 1.00 87.14 O ATOM 2722 CB ASN A 172 28.152 3.838 -11.848 1.00 87.14 C ATOM 2723 CG ASN A 172 28.229 2.371 -11.467 1.00 87.14 C ATOM 2724 OD1 ASN A 172 27.267 1.731 -11.099 1.00 87.14 O ATOM 2725 ND2 ASN A 172 29.392 1.778 -11.549 1.00 87.14 N ATOM 2726 H ASN A 172 27.654 3.082 -14.274 1.00 0.00 H ATOM 2727 HA ASN A 172 26.000 3.950 -11.979 1.00 0.00 H ATOM 2728 1HB ASN A 172 29.015 4.088 -12.467 1.00 0.00 H ATOM 2729 2HB ASN A 172 28.212 4.443 -10.944 1.00 0.00 H ATOM 2730 1HD2 ASN A 172 29.479 0.812 -11.305 1.00 0.00 H ATOM 2731 2HD2 ASN A 172 30.194 2.291 -11.855 1.00 0.00 H ATOM 2732 N ALA A 173 26.640 6.524 -11.899 1.00 86.42 N ATOM 2733 CA ALA A 173 26.575 7.983 -12.051 1.00 86.42 C ATOM 2734 C ALA A 173 27.845 8.612 -12.662 1.00 86.42 C ATOM 2735 O ALA A 173 27.783 9.720 -13.188 1.00 86.42 O ATOM 2736 CB ALA A 173 26.297 8.599 -10.673 1.00 86.42 C ATOM 2737 H ALA A 173 26.585 6.122 -10.974 1.00 0.00 H ATOM 2738 HA ALA A 173 25.757 8.217 -12.732 1.00 0.00 H ATOM 2739 1HB ALA A 173 26.245 9.684 -10.763 1.00 0.00 H ATOM 2740 2HB ALA A 173 25.350 8.221 -10.289 1.00 0.00 H ATOM 2741 3HB ALA A 173 27.099 8.331 -9.987 1.00 0.00 H ATOM 2742 N GLU A 174 28.986 7.920 -12.582 1.00 84.95 N ATOM 2743 CA GLU A 174 30.252 8.318 -13.221 1.00 84.95 C ATOM 2744 C GLU A 174 30.302 7.960 -14.712 1.00 84.95 C ATOM 2745 O GLU A 174 31.160 8.442 -15.439 1.00 84.95 O ATOM 2746 CB GLU A 174 31.430 7.639 -12.506 1.00 84.95 C ATOM 2747 CG GLU A 174 31.583 8.097 -11.049 1.00 84.95 C ATOM 2748 CD GLU A 174 32.755 7.425 -10.315 1.00 84.95 C ATOM 2749 OE1 GLU A 174 32.914 7.747 -9.115 1.00 84.95 O ATOM 2750 OE2 GLU A 174 33.452 6.579 -10.916 1.00 84.95 O ATOM 2751 H GLU A 174 28.955 7.068 -12.041 1.00 0.00 H ATOM 2752 HA GLU A 174 30.359 9.400 -13.132 1.00 0.00 H ATOM 2753 1HB GLU A 174 31.291 6.558 -12.521 1.00 0.00 H ATOM 2754 2HB GLU A 174 32.355 7.857 -13.041 1.00 0.00 H ATOM 2755 1HG GLU A 174 31.736 9.176 -11.032 1.00 0.00 H ATOM 2756 2HG GLU A 174 30.660 7.881 -10.513 1.00 0.00 H ATOM 2757 N GLU A 175 29.396 7.108 -15.187 1.00 89.44 N ATOM 2758 CA GLU A 175 29.370 6.647 -16.574 1.00 89.44 C ATOM 2759 C GLU A 175 28.247 7.301 -17.373 1.00 89.44 C ATOM 2760 O GLU A 175 28.404 7.583 -18.566 1.00 89.44 O ATOM 2761 CB GLU A 175 29.188 5.129 -16.582 1.00 89.44 C ATOM 2762 CG GLU A 175 30.355 4.403 -15.906 1.00 89.44 C ATOM 2763 CD GLU A 175 30.230 2.907 -16.165 1.00 89.44 C ATOM 2764 OE1 GLU A 175 31.076 2.383 -16.936 1.00 89.44 O ATOM 2765 OE2 GLU A 175 29.242 2.335 -15.658 1.00 89.44 O ATOM 2766 H GLU A 175 28.696 6.769 -14.543 1.00 0.00 H ATOM 2767 HA GLU A 175 30.322 6.902 -17.041 1.00 0.00 H ATOM 2768 1HB GLU A 175 28.262 4.871 -16.067 1.00 0.00 H ATOM 2769 2HB GLU A 175 29.099 4.779 -17.610 1.00 0.00 H ATOM 2770 1HG GLU A 175 31.291 4.787 -16.309 1.00 0.00 H ATOM 2771 2HG GLU A 175 30.334 4.619 -14.839 1.00 0.00 H ATOM 2772 N VAL A 176 27.115 7.527 -16.706 1.00 90.97 N ATOM 2773 CA VAL A 176 25.882 8.064 -17.268 1.00 90.97 C ATOM 2774 C VAL A 176 25.333 9.145 -16.340 1.00 90.97 C ATOM 2775 O VAL A 176 25.046 8.896 -15.168 1.00 90.97 O ATOM 2776 CB VAL A 176 24.870 6.922 -17.476 1.00 90.97 C ATOM 2777 CG1 VAL A 176 23.470 7.457 -17.762 1.00 90.97 C ATOM 2778 CG2 VAL A 176 25.284 6.023 -18.652 1.00 90.97 C ATOM 2779 H VAL A 176 27.149 7.295 -15.724 1.00 0.00 H ATOM 2780 HA VAL A 176 26.109 8.518 -18.233 1.00 0.00 H ATOM 2781 HB VAL A 176 24.825 6.319 -16.569 1.00 0.00 H ATOM 2782 1HG1 VAL A 176 22.783 6.622 -17.903 1.00 0.00 H ATOM 2783 2HG1 VAL A 176 23.134 8.064 -16.922 1.00 0.00 H ATOM 2784 3HG1 VAL A 176 23.491 8.065 -18.666 1.00 0.00 H ATOM 2785 1HG2 VAL A 176 24.553 5.225 -18.775 1.00 0.00 H ATOM 2786 2HG2 VAL A 176 25.332 6.617 -19.565 1.00 0.00 H ATOM 2787 3HG2 VAL A 176 26.264 5.589 -18.450 1.00 0.00 H ATOM 2788 N GLU A 177 25.130 10.345 -16.882 1.00 91.76 N ATOM 2789 CA GLU A 177 24.509 11.458 -16.164 1.00 91.76 C ATOM 2790 C GLU A 177 23.086 11.700 -16.675 1.00 91.76 C ATOM 2791 O GLU A 177 22.876 12.096 -17.822 1.00 91.76 O ATOM 2792 CB GLU A 177 25.382 12.724 -16.245 1.00 91.76 C ATOM 2793 CG GLU A 177 24.761 13.853 -15.399 1.00 91.76 C ATOM 2794 CD GLU A 177 25.615 15.126 -15.298 1.00 91.76 C ATOM 2795 OE1 GLU A 177 25.335 15.909 -14.349 1.00 91.76 O ATOM 2796 OE2 GLU A 177 26.506 15.327 -16.148 1.00 91.76 O ATOM 2797 H GLU A 177 25.424 10.480 -17.839 1.00 0.00 H ATOM 2798 HA GLU A 177 24.406 11.178 -15.115 1.00 0.00 H ATOM 2799 1HB GLU A 177 26.386 12.497 -15.887 1.00 0.00 H ATOM 2800 2HB GLU A 177 25.468 13.040 -17.285 1.00 0.00 H ATOM 2801 1HG GLU A 177 23.800 14.130 -15.831 1.00 0.00 H ATOM 2802 2HG GLU A 177 24.583 13.481 -14.391 1.00 0.00 H ATOM 2803 N PHE A 178 22.091 11.520 -15.803 1.00 91.90 N ATOM 2804 CA PHE A 178 20.706 11.864 -16.117 1.00 91.90 C ATOM 2805 C PHE A 178 20.447 13.368 -16.016 1.00 91.90 C ATOM 2806 O PHE A 178 20.808 14.023 -15.034 1.00 91.90 O ATOM 2807 CB PHE A 178 19.731 11.088 -15.228 1.00 91.90 C ATOM 2808 CG PHE A 178 19.710 9.601 -15.507 1.00 91.90 C ATOM 2809 CD1 PHE A 178 19.207 9.128 -16.733 1.00 91.90 C ATOM 2810 CD2 PHE A 178 20.196 8.689 -14.554 1.00 91.90 C ATOM 2811 CE1 PHE A 178 19.197 7.749 -17.001 1.00 91.90 C ATOM 2812 CE2 PHE A 178 20.180 7.310 -14.819 1.00 91.90 C ATOM 2813 CZ PHE A 178 19.679 6.840 -16.045 1.00 91.90 C ATOM 2814 H PHE A 178 22.309 11.134 -14.896 1.00 0.00 H ATOM 2815 HA PHE A 178 20.511 11.596 -17.157 1.00 0.00 H ATOM 2816 1HB PHE A 178 19.997 11.236 -14.182 1.00 0.00 H ATOM 2817 2HB PHE A 178 18.724 11.477 -15.368 1.00 0.00 H ATOM 2818 HD1 PHE A 178 18.829 9.842 -17.465 1.00 0.00 H ATOM 2819 HD2 PHE A 178 20.584 9.056 -13.604 1.00 0.00 H ATOM 2820 HE1 PHE A 178 18.815 7.383 -17.954 1.00 0.00 H ATOM 2821 HE2 PHE A 178 20.553 6.604 -14.077 1.00 0.00 H ATOM 2822 HZ PHE A 178 19.664 5.770 -16.253 1.00 0.00 H ATOM 2823 N THR A 179 19.734 13.889 -17.008 1.00 92.39 N ATOM 2824 CA THR A 179 19.230 15.264 -17.086 1.00 92.39 C ATOM 2825 C THR A 179 17.759 15.253 -17.507 1.00 92.39 C ATOM 2826 O THR A 179 17.285 14.303 -18.130 1.00 92.39 O ATOM 2827 CB THR A 179 20.071 16.113 -18.055 1.00 92.39 C ATOM 2828 OG1 THR A 179 20.100 15.531 -19.338 1.00 92.39 O ATOM 2829 CG2 THR A 179 21.509 16.283 -17.566 1.00 92.39 C ATOM 2830 H THR A 179 19.538 13.250 -17.766 1.00 0.00 H ATOM 2831 HA THR A 179 19.294 15.713 -16.095 1.00 0.00 H ATOM 2832 HB THR A 179 19.622 17.101 -18.156 1.00 0.00 H ATOM 2833 HG1 THR A 179 19.585 14.721 -19.334 1.00 0.00 H ATOM 2834 1HG2 THR A 179 22.067 16.890 -18.279 1.00 0.00 H ATOM 2835 2HG2 THR A 179 21.507 16.776 -16.594 1.00 0.00 H ATOM 2836 3HG2 THR A 179 21.980 15.306 -17.475 1.00 0.00 H ATOM 2837 N PHE A 180 17.001 16.291 -17.152 1.00 91.30 N ATOM 2838 CA PHE A 180 15.645 16.460 -17.683 1.00 91.30 C ATOM 2839 C PHE A 180 15.706 17.017 -19.104 1.00 91.30 C ATOM 2840 O PHE A 180 16.527 17.894 -19.377 1.00 91.30 O ATOM 2841 CB PHE A 180 14.814 17.385 -16.785 1.00 91.30 C ATOM 2842 CG PHE A 180 14.486 16.792 -15.433 1.00 91.30 C ATOM 2843 CD1 PHE A 180 13.668 15.650 -15.356 1.00 91.30 C ATOM 2844 CD2 PHE A 180 14.997 17.373 -14.257 1.00 91.30 C ATOM 2845 CE1 PHE A 180 13.375 15.076 -14.109 1.00 91.30 C ATOM 2846 CE2 PHE A 180 14.692 16.808 -13.007 1.00 91.30 C ATOM 2847 CZ PHE A 180 13.887 15.659 -12.940 1.00 91.30 C ATOM 2848 H PHE A 180 17.365 16.976 -16.505 1.00 0.00 H ATOM 2849 HA PHE A 180 15.160 15.483 -17.713 1.00 0.00 H ATOM 2850 1HB PHE A 180 15.353 18.318 -16.626 1.00 0.00 H ATOM 2851 2HB PHE A 180 13.877 17.631 -17.284 1.00 0.00 H ATOM 2852 HD1 PHE A 180 13.267 15.220 -16.274 1.00 0.00 H ATOM 2853 HD2 PHE A 180 15.621 18.266 -14.314 1.00 0.00 H ATOM 2854 HE1 PHE A 180 12.754 14.183 -14.054 1.00 0.00 H ATOM 2855 HE2 PHE A 180 15.075 17.259 -12.091 1.00 0.00 H ATOM 2856 HZ PHE A 180 13.662 15.222 -11.968 1.00 0.00 H ATOM 2857 N ALA A 181 14.807 16.561 -19.975 1.00 87.87 N ATOM 2858 CA ALA A 181 14.655 17.147 -21.301 1.00 87.87 C ATOM 2859 C ALA A 181 14.329 18.649 -21.222 1.00 87.87 C ATOM 2860 O ALA A 181 13.694 19.126 -20.273 1.00 87.87 O ATOM 2861 CB ALA A 181 13.591 16.373 -22.077 1.00 87.87 C ATOM 2862 H ALA A 181 14.215 15.787 -19.709 1.00 0.00 H ATOM 2863 HA ALA A 181 15.611 17.068 -21.818 1.00 0.00 H ATOM 2864 1HB ALA A 181 13.475 16.809 -23.069 1.00 0.00 H ATOM 2865 2HB ALA A 181 13.897 15.331 -22.173 1.00 0.00 H ATOM 2866 3HB ALA A 181 12.643 16.425 -21.545 1.00 0.00 H ATOM 2867 N VAL A 182 14.770 19.397 -22.228 1.00 86.65 N ATOM 2868 CA VAL A 182 14.567 20.843 -22.335 1.00 86.65 C ATOM 2869 C VAL A 182 13.480 21.104 -23.375 1.00 86.65 C ATOM 2870 O VAL A 182 13.529 20.553 -24.470 1.00 86.65 O ATOM 2871 CB VAL A 182 15.892 21.557 -22.669 1.00 86.65 C ATOM 2872 CG1 VAL A 182 15.720 23.076 -22.666 1.00 86.65 C ATOM 2873 CG2 VAL A 182 16.982 21.238 -21.632 1.00 86.65 C ATOM 2874 H VAL A 182 15.277 18.916 -22.957 1.00 0.00 H ATOM 2875 HA VAL A 182 14.206 21.214 -21.375 1.00 0.00 H ATOM 2876 HB VAL A 182 16.236 21.226 -23.649 1.00 0.00 H ATOM 2877 1HG1 VAL A 182 16.672 23.550 -22.905 1.00 0.00 H ATOM 2878 2HG1 VAL A 182 14.977 23.359 -23.411 1.00 0.00 H ATOM 2879 3HG1 VAL A 182 15.390 23.402 -21.680 1.00 0.00 H ATOM 2880 1HG2 VAL A 182 17.902 21.757 -21.900 1.00 0.00 H ATOM 2881 2HG2 VAL A 182 16.653 21.567 -20.646 1.00 0.00 H ATOM 2882 3HG2 VAL A 182 17.164 20.164 -21.615 1.00 0.00 H ATOM 2883 N ASP A 183 12.485 21.913 -23.019 1.00 80.53 N ATOM 2884 CA ASP A 183 11.414 22.330 -23.925 1.00 80.53 C ATOM 2885 C ASP A 183 11.924 23.329 -24.982 1.00 80.53 C ATOM 2886 O ASP A 183 13.002 23.912 -24.835 1.00 80.53 O ATOM 2887 CB ASP A 183 10.267 22.920 -23.084 1.00 80.53 C ATOM 2888 CG ASP A 183 8.918 22.989 -23.809 1.00 80.53 C ATOM 2889 OD1 ASP A 183 8.831 22.508 -24.963 1.00 80.53 O ATOM 2890 OD2 ASP A 183 7.984 23.525 -23.179 1.00 80.53 O ATOM 2891 H ASP A 183 12.483 22.250 -22.067 1.00 0.00 H ATOM 2892 HA ASP A 183 11.058 21.453 -24.466 1.00 0.00 H ATOM 2893 1HB ASP A 183 10.132 22.322 -22.183 1.00 0.00 H ATOM 2894 2HB ASP A 183 10.529 23.931 -22.769 1.00 0.00 H ATOM 2895 N ASN A 184 11.123 23.600 -26.013 1.00 77.93 N ATOM 2896 CA ASN A 184 11.431 24.564 -27.078 1.00 77.93 C ATOM 2897 C ASN A 184 11.733 25.978 -26.540 1.00 77.93 C ATOM 2898 O ASN A 184 12.511 26.716 -27.143 1.00 77.93 O ATOM 2899 CB ASN A 184 10.241 24.597 -28.051 1.00 77.93 C ATOM 2900 CG ASN A 184 10.063 23.303 -28.825 1.00 77.93 C ATOM 2901 OD1 ASN A 184 11.001 22.627 -29.205 1.00 77.93 O ATOM 2902 ND2 ASN A 184 8.842 22.928 -29.119 1.00 77.93 N ATOM 2903 H ASN A 184 10.249 23.095 -26.045 1.00 0.00 H ATOM 2904 HA ASN A 184 12.327 24.226 -27.601 1.00 0.00 H ATOM 2905 1HB ASN A 184 9.323 24.798 -27.496 1.00 0.00 H ATOM 2906 2HB ASN A 184 10.376 25.411 -28.764 1.00 0.00 H ATOM 2907 1HD2 ASN A 184 8.688 22.080 -29.628 1.00 0.00 H ATOM 2908 2HD2 ASN A 184 8.064 23.488 -28.834 1.00 0.00 H ATOM 2909 N ASP A 185 11.172 26.333 -25.380 1.00 77.61 N ATOM 2910 CA ASP A 185 11.415 27.601 -24.677 1.00 77.61 C ATOM 2911 C ASP A 185 12.718 27.614 -23.845 1.00 77.61 C ATOM 2912 O ASP A 185 12.989 28.563 -23.107 1.00 77.61 O ATOM 2913 CB ASP A 185 10.199 27.927 -23.794 1.00 77.61 C ATOM 2914 CG ASP A 185 8.926 28.257 -24.581 1.00 77.61 C ATOM 2915 OD1 ASP A 185 9.040 28.836 -25.685 1.00 77.61 O ATOM 2916 OD2 ASP A 185 7.840 28.010 -24.015 1.00 77.61 O ATOM 2917 H ASP A 185 10.536 25.661 -24.976 1.00 0.00 H ATOM 2918 HA ASP A 185 11.544 28.389 -25.419 1.00 0.00 H ATOM 2919 1HB ASP A 185 9.983 27.079 -23.143 1.00 0.00 H ATOM 2920 2HB ASP A 185 10.431 28.780 -23.155 1.00 0.00 H ATOM 2921 N GLY A 186 13.528 26.552 -23.907 1.00 79.09 N ATOM 2922 CA GLY A 186 14.770 26.425 -23.138 1.00 79.09 C ATOM 2923 C GLY A 186 14.560 26.093 -21.656 1.00 79.09 C ATOM 2924 O GLY A 186 15.497 26.185 -20.860 1.00 79.09 O ATOM 2925 H GLY A 186 13.252 25.802 -24.525 1.00 0.00 H ATOM 2926 1HA GLY A 186 15.391 25.644 -23.577 1.00 0.00 H ATOM 2927 2HA GLY A 186 15.333 27.356 -23.201 1.00 0.00 H ATOM 2928 N LYS A 187 13.340 25.718 -21.252 1.00 81.69 N ATOM 2929 CA LYS A 187 13.001 25.374 -19.865 1.00 81.69 C ATOM 2930 C LYS A 187 13.103 23.866 -19.639 1.00 81.69 C ATOM 2931 O LYS A 187 12.589 23.087 -20.430 1.00 81.69 O ATOM 2932 CB LYS A 187 11.610 25.931 -19.538 1.00 81.69 C ATOM 2933 CG LYS A 187 11.312 25.855 -18.036 1.00 81.69 C ATOM 2934 CD LYS A 187 9.948 26.479 -17.748 1.00 81.69 C ATOM 2935 CE LYS A 187 9.639 26.382 -16.254 1.00 81.69 C ATOM 2936 NZ LYS A 187 8.291 26.927 -15.974 1.00 81.69 N ATOM 2937 H LYS A 187 12.621 25.675 -21.959 1.00 0.00 H ATOM 2938 HA LYS A 187 13.738 25.832 -19.204 1.00 0.00 H ATOM 2939 1HB LYS A 187 11.547 26.968 -19.867 1.00 0.00 H ATOM 2940 2HB LYS A 187 10.855 25.367 -20.086 1.00 0.00 H ATOM 2941 1HG LYS A 187 11.316 24.812 -17.716 1.00 0.00 H ATOM 2942 2HG LYS A 187 12.085 26.388 -17.484 1.00 0.00 H ATOM 2943 1HD LYS A 187 9.954 27.525 -18.056 1.00 0.00 H ATOM 2944 2HD LYS A 187 9.180 25.955 -18.317 1.00 0.00 H ATOM 2945 1HE LYS A 187 9.686 25.340 -15.940 1.00 0.00 H ATOM 2946 2HE LYS A 187 10.385 26.942 -15.691 1.00 0.00 H ATOM 2947 1HZ LYS A 187 8.098 26.858 -14.985 1.00 0.00 H ATOM 2948 2HZ LYS A 187 8.254 27.897 -16.258 1.00 0.00 H ATOM 2949 3HZ LYS A 187 7.600 26.400 -16.489 1.00 0.00 H ATOM 2950 N THR A 188 13.724 23.445 -18.539 1.00 81.32 N ATOM 2951 CA THR A 188 13.788 22.025 -18.167 1.00 81.32 C ATOM 2952 C THR A 188 12.403 21.493 -17.787 1.00 81.32 C ATOM 2953 O THR A 188 11.691 22.080 -16.965 1.00 81.32 O ATOM 2954 CB THR A 188 14.791 21.779 -17.031 1.00 81.32 C ATOM 2955 OG1 THR A 188 14.596 22.673 -15.956 1.00 81.32 O ATOM 2956 CG2 THR A 188 16.232 21.984 -17.495 1.00 81.32 C ATOM 2957 H THR A 188 14.165 24.130 -17.943 1.00 0.00 H ATOM 2958 HA THR A 188 14.115 21.454 -19.036 1.00 0.00 H ATOM 2959 HB THR A 188 14.686 20.758 -16.667 1.00 0.00 H ATOM 2960 HG1 THR A 188 13.864 23.260 -16.158 1.00 0.00 H ATOM 2961 1HG2 THR A 188 16.911 21.800 -16.663 1.00 0.00 H ATOM 2962 2HG2 THR A 188 16.454 21.290 -18.306 1.00 0.00 H ATOM 2963 3HG2 THR A 188 16.358 23.006 -17.848 1.00 0.00 H ATOM 2964 N ILE A 189 12.020 20.363 -18.378 1.00 81.55 N ATOM 2965 CA ILE A 189 10.753 19.673 -18.126 1.00 81.55 C ATOM 2966 C ILE A 189 10.940 18.779 -16.895 1.00 81.55 C ATOM 2967 O ILE A 189 11.154 17.576 -16.982 1.00 81.55 O ATOM 2968 CB ILE A 189 10.267 18.907 -19.383 1.00 81.55 C ATOM 2969 CG1 ILE A 189 10.200 19.832 -20.623 1.00 81.55 C ATOM 2970 CG2 ILE A 189 8.875 18.300 -19.110 1.00 81.55 C ATOM 2971 CD1 ILE A 189 9.853 19.102 -21.928 1.00 81.55 C ATOM 2972 H ILE A 189 12.668 19.973 -19.047 1.00 0.00 H ATOM 2973 HA ILE A 189 10.000 20.416 -17.867 1.00 0.00 H ATOM 2974 HB ILE A 189 10.971 18.110 -19.619 1.00 0.00 H ATOM 2975 1HG1 ILE A 189 9.453 20.608 -20.459 1.00 0.00 H ATOM 2976 2HG1 ILE A 189 11.161 20.329 -20.759 1.00 0.00 H ATOM 2977 1HG2 ILE A 189 8.533 17.762 -19.994 1.00 0.00 H ATOM 2978 2HG2 ILE A 189 8.938 17.611 -18.268 1.00 0.00 H ATOM 2979 3HG2 ILE A 189 8.170 19.097 -18.874 1.00 0.00 H ATOM 2980 1HD1 ILE A 189 9.826 19.818 -22.750 1.00 0.00 H ATOM 2981 2HD1 ILE A 189 10.608 18.343 -22.133 1.00 0.00 H ATOM 2982 3HD1 ILE A 189 8.878 18.627 -21.830 1.00 0.00 H ATOM 2983 N ASN A 190 10.883 19.386 -15.712 1.00 83.63 N ATOM 2984 CA ASN A 190 10.994 18.696 -14.422 1.00 83.63 C ATOM 2985 C ASN A 190 9.646 18.151 -13.907 1.00 83.63 C ATOM 2986 O ASN A 190 9.408 18.092 -12.700 1.00 83.63 O ATOM 2987 CB ASN A 190 11.692 19.621 -13.415 1.00 83.63 C ATOM 2988 CG ASN A 190 10.866 20.840 -13.030 1.00 83.63 C ATOM 2989 OD1 ASN A 190 9.939 21.279 -13.695 1.00 83.63 O ATOM 2990 ND2 ASN A 190 11.205 21.463 -11.927 1.00 83.63 N ATOM 2991 H ASN A 190 10.755 20.388 -15.724 1.00 0.00 H ATOM 2992 HA ASN A 190 11.595 17.796 -14.562 1.00 0.00 H ATOM 2993 1HB ASN A 190 11.922 19.063 -12.507 1.00 0.00 H ATOM 2994 2HB ASN A 190 12.637 19.968 -13.834 1.00 0.00 H ATOM 2995 1HD2 ASN A 190 10.694 22.270 -11.630 1.00 0.00 H ATOM 2996 2HD2 ASN A 190 11.976 21.132 -11.382 1.00 0.00 H ATOM 2997 N LYS A 191 8.737 17.791 -14.813 1.00 87.46 N ATOM 2998 CA LYS A 191 7.425 17.205 -14.518 1.00 87.46 C ATOM 2999 C LYS A 191 7.107 16.128 -15.548 1.00 87.46 C ATOM 3000 O LYS A 191 7.674 16.147 -16.637 1.00 87.46 O ATOM 3001 CB LYS A 191 6.332 18.291 -14.457 1.00 87.46 C ATOM 3002 CG LYS A 191 6.135 19.070 -15.772 1.00 87.46 C ATOM 3003 CD LYS A 191 4.903 19.982 -15.695 1.00 87.46 C ATOM 3004 CE LYS A 191 4.678 20.672 -17.047 1.00 87.46 C ATOM 3005 NZ LYS A 191 3.319 21.265 -17.148 1.00 87.46 N ATOM 3006 H LYS A 191 9.001 17.948 -15.776 1.00 0.00 H ATOM 3007 HA LYS A 191 7.476 16.714 -13.546 1.00 0.00 H ATOM 3008 1HB LYS A 191 5.379 17.833 -14.193 1.00 0.00 H ATOM 3009 2HB LYS A 191 6.578 19.010 -13.675 1.00 0.00 H ATOM 3010 1HG LYS A 191 7.018 19.679 -15.970 1.00 0.00 H ATOM 3011 2HG LYS A 191 6.009 18.368 -16.596 1.00 0.00 H ATOM 3012 1HD LYS A 191 4.026 19.388 -15.435 1.00 0.00 H ATOM 3013 2HD LYS A 191 5.054 20.733 -14.920 1.00 0.00 H ATOM 3014 1HE LYS A 191 5.416 21.462 -17.179 1.00 0.00 H ATOM 3015 2HE LYS A 191 4.806 19.948 -17.851 1.00 0.00 H ATOM 3016 1HZ LYS A 191 3.211 21.708 -18.050 1.00 0.00 H ATOM 3017 2HZ LYS A 191 2.626 20.537 -17.046 1.00 0.00 H ATOM 3018 3HZ LYS A 191 3.196 21.952 -16.419 1.00 0.00 H ATOM 3019 N ILE A 192 6.201 15.213 -15.219 1.00 88.65 N ATOM 3020 CA ILE A 192 5.655 14.301 -16.230 1.00 88.65 C ATOM 3021 C ILE A 192 4.872 15.138 -17.250 1.00 88.65 C ATOM 3022 O ILE A 192 4.039 15.967 -16.873 1.00 88.65 O ATOM 3023 CB ILE A 192 4.798 13.189 -15.591 1.00 88.65 C ATOM 3024 CG1 ILE A 192 5.635 12.318 -14.627 1.00 88.65 C ATOM 3025 CG2 ILE A 192 4.134 12.322 -16.670 1.00 88.65 C ATOM 3026 CD1 ILE A 192 4.809 11.264 -13.875 1.00 88.65 C ATOM 3027 H ILE A 192 5.879 15.138 -14.264 1.00 0.00 H ATOM 3028 HA ILE A 192 6.485 13.829 -16.754 1.00 0.00 H ATOM 3029 HB ILE A 192 4.020 13.638 -14.975 1.00 0.00 H ATOM 3030 1HG1 ILE A 192 6.417 11.805 -15.186 1.00 0.00 H ATOM 3031 2HG1 ILE A 192 6.125 12.956 -13.892 1.00 0.00 H ATOM 3032 1HG2 ILE A 192 3.536 11.545 -16.194 1.00 0.00 H ATOM 3033 2HG2 ILE A 192 3.492 12.944 -17.292 1.00 0.00 H ATOM 3034 3HG2 ILE A 192 4.903 11.860 -17.289 1.00 0.00 H ATOM 3035 1HD1 ILE A 192 5.463 10.691 -13.217 1.00 0.00 H ATOM 3036 2HD1 ILE A 192 4.041 11.760 -13.281 1.00 0.00 H ATOM 3037 3HD1 ILE A 192 4.337 10.593 -14.591 1.00 0.00 H ATOM 3038 N ASP A 193 5.156 14.932 -18.532 1.00 87.50 N ATOM 3039 CA ASP A 193 4.410 15.559 -19.617 1.00 87.50 C ATOM 3040 C ASP A 193 3.088 14.810 -19.826 1.00 87.50 C ATOM 3041 O ASP A 193 3.047 13.579 -19.799 1.00 87.50 O ATOM 3042 CB ASP A 193 5.280 15.617 -20.883 1.00 87.50 C ATOM 3043 CG ASP A 193 4.763 16.613 -21.925 1.00 87.50 C ATOM 3044 OD1 ASP A 193 3.995 17.516 -21.529 1.00 87.50 O ATOM 3045 OD2 ASP A 193 5.242 16.523 -23.082 1.00 87.50 O ATOM 3046 H ASP A 193 5.923 14.314 -18.755 1.00 0.00 H ATOM 3047 HA ASP A 193 4.152 16.575 -19.317 1.00 0.00 H ATOM 3048 1HB ASP A 193 6.298 15.897 -20.612 1.00 0.00 H ATOM 3049 2HB ASP A 193 5.322 14.628 -21.341 1.00 0.00 H ATOM 3050 N ILE A 194 1.988 15.536 -19.987 1.00 86.65 N ATOM 3051 CA ILE A 194 0.665 14.947 -20.219 1.00 86.65 C ATOM 3052 C ILE A 194 0.149 15.572 -21.500 1.00 86.65 C ATOM 3053 O ILE A 194 -0.217 16.747 -21.517 1.00 86.65 O ATOM 3054 CB ILE A 194 -0.300 15.153 -19.025 1.00 86.65 C ATOM 3055 CG1 ILE A 194 0.277 14.538 -17.727 1.00 86.65 C ATOM 3056 CG2 ILE A 194 -1.666 14.520 -19.356 1.00 86.65 C ATOM 3057 CD1 ILE A 194 -0.589 14.753 -16.478 1.00 86.65 C ATOM 3058 H ILE A 194 2.078 16.541 -19.946 1.00 0.00 H ATOM 3059 HA ILE A 194 0.785 13.874 -20.363 1.00 0.00 H ATOM 3060 HB ILE A 194 -0.428 16.219 -18.841 1.00 0.00 H ATOM 3061 1HG1 ILE A 194 0.409 13.464 -17.861 1.00 0.00 H ATOM 3062 2HG1 ILE A 194 1.260 14.964 -17.527 1.00 0.00 H ATOM 3063 1HG2 ILE A 194 -2.346 14.663 -18.517 1.00 0.00 H ATOM 3064 2HG2 ILE A 194 -2.081 14.994 -20.244 1.00 0.00 H ATOM 3065 3HG2 ILE A 194 -1.537 13.453 -19.541 1.00 0.00 H ATOM 3066 1HD1 ILE A 194 -0.107 14.289 -15.617 1.00 0.00 H ATOM 3067 2HD1 ILE A 194 -0.705 15.822 -16.296 1.00 0.00 H ATOM 3068 3HD1 ILE A 194 -1.568 14.302 -16.632 1.00 0.00 H ATOM 3069 N ASP A 195 0.126 14.781 -22.568 1.00 81.51 N ATOM 3070 CA ASP A 195 -0.498 15.202 -23.813 1.00 81.51 C ATOM 3071 C ASP A 195 -2.012 15.263 -23.600 1.00 81.51 C ATOM 3072 O ASP A 195 -2.683 14.237 -23.518 1.00 81.51 O ATOM 3073 CB ASP A 195 -0.100 14.252 -24.947 1.00 81.51 C ATOM 3074 CG ASP A 195 -0.720 14.648 -26.293 1.00 81.51 C ATOM 3075 OD1 ASP A 195 -1.520 15.614 -26.324 1.00 81.51 O ATOM 3076 OD2 ASP A 195 -0.419 13.933 -27.271 1.00 81.51 O ATOM 3077 H ASP A 195 0.552 13.867 -22.515 1.00 0.00 H ATOM 3078 HA ASP A 195 -0.146 16.205 -24.055 1.00 0.00 H ATOM 3079 1HB ASP A 195 0.985 14.241 -25.050 1.00 0.00 H ATOM 3080 2HB ASP A 195 -0.415 13.238 -24.700 1.00 0.00 H ATOM 3081 N THR A 196 -2.551 16.474 -23.482 1.00 80.37 N ATOM 3082 CA THR A 196 -3.973 16.705 -23.216 1.00 80.37 C ATOM 3083 C THR A 196 -4.893 16.151 -24.303 1.00 80.37 C ATOM 3084 O THR A 196 -6.063 15.907 -24.014 1.00 80.37 O ATOM 3085 CB THR A 196 -4.254 18.204 -23.045 1.00 80.37 C ATOM 3086 OG1 THR A 196 -3.691 18.957 -24.099 1.00 80.37 O ATOM 3087 CG2 THR A 196 -3.655 18.746 -21.746 1.00 80.37 C ATOM 3088 H THR A 196 -1.935 17.267 -23.585 1.00 0.00 H ATOM 3089 HA THR A 196 -4.239 16.193 -22.290 1.00 0.00 H ATOM 3090 HB THR A 196 -5.330 18.373 -23.028 1.00 0.00 H ATOM 3091 HG1 THR A 196 -3.245 18.367 -24.711 1.00 0.00 H ATOM 3092 1HG2 THR A 196 -3.875 19.810 -21.660 1.00 0.00 H ATOM 3093 2HG2 THR A 196 -4.087 18.217 -20.897 1.00 0.00 H ATOM 3094 3HG2 THR A 196 -2.576 18.599 -21.753 1.00 0.00 H ATOM 3095 N GLU A 197 -4.403 15.950 -25.532 1.00 82.30 N ATOM 3096 CA GLU A 197 -5.207 15.390 -26.627 1.00 82.30 C ATOM 3097 C GLU A 197 -5.278 13.859 -26.561 1.00 82.30 C ATOM 3098 O GLU A 197 -6.323 13.272 -26.851 1.00 82.30 O ATOM 3099 CB GLU A 197 -4.657 15.838 -27.992 1.00 82.30 C ATOM 3100 CG GLU A 197 -4.722 17.362 -28.194 1.00 82.30 C ATOM 3101 CD GLU A 197 -4.407 17.816 -29.633 1.00 82.30 C ATOM 3102 OE1 GLU A 197 -4.533 19.038 -29.883 1.00 82.30 O ATOM 3103 OE2 GLU A 197 -4.123 16.963 -30.507 1.00 82.30 O ATOM 3104 H GLU A 197 -3.439 16.197 -25.705 1.00 0.00 H ATOM 3105 HA GLU A 197 -6.229 15.756 -26.528 1.00 0.00 H ATOM 3106 1HB GLU A 197 -3.620 15.517 -28.090 1.00 0.00 H ATOM 3107 2HB GLU A 197 -5.225 15.357 -28.789 1.00 0.00 H ATOM 3108 1HG GLU A 197 -5.721 17.710 -27.936 1.00 0.00 H ATOM 3109 2HG GLU A 197 -4.015 17.837 -27.515 1.00 0.00 H ATOM 3110 N ALA A 198 -4.186 13.208 -26.154 1.00 82.71 N ATOM 3111 CA ALA A 198 -4.100 11.752 -26.036 1.00 82.71 C ATOM 3112 C ALA A 198 -4.465 11.220 -24.637 1.00 82.71 C ATOM 3113 O ALA A 198 -4.731 10.023 -24.481 1.00 82.71 O ATOM 3114 CB ALA A 198 -2.689 11.327 -26.457 1.00 82.71 C ATOM 3115 H ALA A 198 -3.380 13.769 -25.917 1.00 0.00 H ATOM 3116 HA ALA A 198 -4.838 11.313 -26.707 1.00 0.00 H ATOM 3117 1HB ALA A 198 -2.596 10.244 -26.379 1.00 0.00 H ATOM 3118 2HB ALA A 198 -2.510 11.633 -27.488 1.00 0.00 H ATOM 3119 3HB ALA A 198 -1.957 11.802 -25.806 1.00 0.00 H ATOM 3120 N TYR A 199 -4.470 12.083 -23.617 1.00 85.88 N ATOM 3121 CA TYR A 199 -4.714 11.701 -22.233 1.00 85.88 C ATOM 3122 C TYR A 199 -6.190 11.403 -21.976 1.00 85.88 C ATOM 3123 O TYR A 199 -7.056 12.274 -22.068 1.00 85.88 O ATOM 3124 CB TYR A 199 -4.173 12.766 -21.272 1.00 85.88 C ATOM 3125 CG TYR A 199 -4.428 12.458 -19.809 1.00 85.88 C ATOM 3126 CD1 TYR A 199 -5.386 13.195 -19.089 1.00 85.88 C ATOM 3127 CD2 TYR A 199 -3.713 11.426 -19.173 1.00 85.88 C ATOM 3128 CE1 TYR A 199 -5.638 12.895 -17.737 1.00 85.88 C ATOM 3129 CE2 TYR A 199 -3.975 11.104 -17.828 1.00 85.88 C ATOM 3130 CZ TYR A 199 -4.944 11.836 -17.112 1.00 85.88 C ATOM 3131 OH TYR A 199 -5.224 11.525 -15.819 1.00 85.88 O ATOM 3132 H TYR A 199 -4.293 13.053 -23.836 1.00 0.00 H ATOM 3133 HA TYR A 199 -4.196 10.762 -22.036 1.00 0.00 H ATOM 3134 1HB TYR A 199 -3.096 12.871 -21.414 1.00 0.00 H ATOM 3135 2HB TYR A 199 -4.629 13.728 -21.501 1.00 0.00 H ATOM 3136 HD1 TYR A 199 -5.935 14.000 -19.578 1.00 0.00 H ATOM 3137 HD2 TYR A 199 -2.951 10.872 -19.723 1.00 0.00 H ATOM 3138 HE1 TYR A 199 -6.380 13.467 -17.181 1.00 0.00 H ATOM 3139 HE2 TYR A 199 -3.430 10.292 -17.345 1.00 0.00 H ATOM 3140 HH TYR A 199 -4.678 10.785 -15.543 1.00 0.00 H ATOM 3141 N THR A 200 -6.482 10.162 -21.582 1.00 85.75 N ATOM 3142 CA THR A 200 -7.816 9.788 -21.107 1.00 85.75 C ATOM 3143 C THR A 200 -7.844 9.841 -19.585 1.00 85.75 C ATOM 3144 O THR A 200 -7.181 9.053 -18.907 1.00 85.75 O ATOM 3145 CB THR A 200 -8.241 8.415 -21.634 1.00 85.75 C ATOM 3146 OG1 THR A 200 -8.105 8.381 -23.037 1.00 85.75 O ATOM 3147 CG2 THR A 200 -9.710 8.120 -21.331 1.00 85.75 C ATOM 3148 H THR A 200 -5.756 9.460 -21.614 1.00 0.00 H ATOM 3149 HA THR A 200 -8.532 10.526 -21.471 1.00 0.00 H ATOM 3150 HB THR A 200 -7.630 7.642 -21.170 1.00 0.00 H ATOM 3151 HG1 THR A 200 -7.776 9.229 -23.347 1.00 0.00 H ATOM 3152 1HG2 THR A 200 -9.971 7.136 -21.721 1.00 0.00 H ATOM 3153 2HG2 THR A 200 -9.869 8.137 -20.253 1.00 0.00 H ATOM 3154 3HG2 THR A 200 -10.337 8.875 -21.803 1.00 0.00 H ATOM 3155 N GLU A 201 -8.629 10.766 -19.029 1.00 86.19 N ATOM 3156 CA GLU A 201 -8.742 10.910 -17.578 1.00 86.19 C ATOM 3157 C GLU A 201 -9.361 9.657 -16.939 1.00 86.19 C ATOM 3158 O GLU A 201 -10.391 9.141 -17.383 1.00 86.19 O ATOM 3159 CB GLU A 201 -9.537 12.175 -17.208 1.00 86.19 C ATOM 3160 CG GLU A 201 -9.268 12.584 -15.748 1.00 86.19 C ATOM 3161 CD GLU A 201 -10.213 13.660 -15.197 1.00 86.19 C ATOM 3162 OE1 GLU A 201 -10.095 13.936 -13.978 1.00 86.19 O ATOM 3163 OE2 GLU A 201 -11.198 14.036 -15.860 1.00 86.19 O ATOM 3164 H GLU A 201 -9.158 11.384 -19.627 1.00 0.00 H ATOM 3165 HA GLU A 201 -7.739 11.000 -17.160 1.00 0.00 H ATOM 3166 1HB GLU A 201 -9.256 12.990 -17.875 1.00 0.00 H ATOM 3167 2HB GLU A 201 -10.602 11.990 -17.348 1.00 0.00 H ATOM 3168 1HG GLU A 201 -9.357 11.703 -15.113 1.00 0.00 H ATOM 3169 2HG GLU A 201 -8.246 12.954 -15.667 1.00 0.00 H ATOM 3170 N ASN A 202 -8.753 9.178 -15.850 1.00 90.26 N ATOM 3171 CA ASN A 202 -9.284 8.048 -15.103 1.00 90.26 C ATOM 3172 C ASN A 202 -10.616 8.422 -14.407 1.00 90.26 C ATOM 3173 O ASN A 202 -10.794 9.514 -13.852 1.00 90.26 O ATOM 3174 CB ASN A 202 -8.195 7.512 -14.156 1.00 90.26 C ATOM 3175 CG ASN A 202 -8.542 6.150 -13.585 1.00 90.26 C ATOM 3176 OD1 ASN A 202 -9.569 5.967 -12.953 1.00 90.26 O ATOM 3177 ND2 ASN A 202 -7.727 5.151 -13.807 1.00 90.26 N ATOM 3178 H ASN A 202 -7.898 9.616 -15.538 1.00 0.00 H ATOM 3179 HA ASN A 202 -9.564 7.266 -15.811 1.00 0.00 H ATOM 3180 1HB ASN A 202 -7.249 7.438 -14.695 1.00 0.00 H ATOM 3181 2HB ASN A 202 -8.050 8.213 -13.334 1.00 0.00 H ATOM 3182 1HD2 ASN A 202 -7.936 4.244 -13.440 1.00 0.00 H ATOM 3183 2HD2 ASN A 202 -6.896 5.294 -14.344 1.00 0.00 H ATOM 3184 N GLY A 203 -11.573 7.490 -14.420 1.00 90.70 N ATOM 3185 CA GLY A 203 -12.884 7.671 -13.793 1.00 90.70 C ATOM 3186 C GLY A 203 -12.846 7.729 -12.261 1.00 90.70 C ATOM 3187 O GLY A 203 -13.742 8.316 -11.655 1.00 90.70 O ATOM 3188 H GLY A 203 -11.369 6.620 -14.891 1.00 0.00 H ATOM 3189 1HA GLY A 203 -13.337 8.594 -14.156 1.00 0.00 H ATOM 3190 2HA GLY A 203 -13.542 6.854 -14.084 1.00 0.00 H ATOM 3191 N GLU A 204 -11.814 7.164 -11.632 1.00 91.45 N ATOM 3192 CA GLU A 204 -11.665 7.090 -10.173 1.00 91.45 C ATOM 3193 C GLU A 204 -10.598 8.045 -9.620 1.00 91.45 C ATOM 3194 O GLU A 204 -10.745 8.538 -8.504 1.00 91.45 O ATOM 3195 CB GLU A 204 -11.387 5.630 -9.782 1.00 91.45 C ATOM 3196 CG GLU A 204 -11.331 5.448 -8.257 1.00 91.45 C ATOM 3197 CD GLU A 204 -11.441 3.988 -7.798 1.00 91.45 C ATOM 3198 OE1 GLU A 204 -11.736 3.814 -6.587 1.00 91.45 O ATOM 3199 OE2 GLU A 204 -11.308 3.075 -8.641 1.00 91.45 O ATOM 3200 H GLU A 204 -11.096 6.765 -12.220 1.00 0.00 H ATOM 3201 HA GLU A 204 -12.597 7.420 -9.713 1.00 0.00 H ATOM 3202 1HB GLU A 204 -12.167 4.989 -10.191 1.00 0.00 H ATOM 3203 2HB GLU A 204 -10.439 5.311 -10.216 1.00 0.00 H ATOM 3204 1HG GLU A 204 -10.389 5.852 -7.888 1.00 0.00 H ATOM 3205 2HG GLU A 204 -12.141 6.017 -7.804 1.00 0.00 H ATOM 3206 N TRP A 205 -9.568 8.367 -10.403 1.00 93.87 N ATOM 3207 CA TRP A 205 -8.407 9.138 -9.949 1.00 93.87 C ATOM 3208 C TRP A 205 -8.235 10.433 -10.743 1.00 93.87 C ATOM 3209 O TRP A 205 -8.275 10.423 -11.970 1.00 93.87 O ATOM 3210 CB TRP A 205 -7.162 8.248 -10.025 1.00 93.87 C ATOM 3211 CG TRP A 205 -7.218 7.068 -9.107 1.00 93.87 C ATOM 3212 CD1 TRP A 205 -7.542 5.796 -9.444 1.00 93.87 C ATOM 3213 CD2 TRP A 205 -6.998 7.058 -7.667 1.00 93.87 C ATOM 3214 NE1 TRP A 205 -7.533 5.001 -8.313 1.00 93.87 N ATOM 3215 CE2 TRP A 205 -7.180 5.727 -7.198 1.00 93.87 C ATOM 3216 CE3 TRP A 205 -6.655 8.043 -6.716 1.00 93.87 C ATOM 3217 CZ2 TRP A 205 -6.994 5.386 -5.858 1.00 93.87 C ATOM 3218 CZ3 TRP A 205 -6.474 7.710 -5.361 1.00 93.87 C ATOM 3219 CH2 TRP A 205 -6.627 6.382 -4.936 1.00 93.87 C ATOM 3220 H TRP A 205 -9.605 8.053 -11.362 1.00 0.00 H ATOM 3221 HA TRP A 205 -8.575 9.440 -8.915 1.00 0.00 H ATOM 3222 1HB TRP A 205 -7.037 7.884 -11.045 1.00 0.00 H ATOM 3223 2HB TRP A 205 -6.279 8.836 -9.777 1.00 0.00 H ATOM 3224 HD1 TRP A 205 -7.774 5.459 -10.453 1.00 0.00 H ATOM 3225 HE1 TRP A 205 -7.752 4.015 -8.285 1.00 0.00 H ATOM 3226 HE3 TRP A 205 -6.532 9.071 -7.057 1.00 0.00 H ATOM 3227 HZ2 TRP A 205 -7.122 4.365 -5.497 1.00 0.00 H ATOM 3228 HZ3 TRP A 205 -6.215 8.496 -4.651 1.00 0.00 H ATOM 3229 HH2 TRP A 205 -6.464 6.112 -3.893 1.00 0.00 H ATOM 3230 N ALA A 206 -8.028 11.547 -10.043 1.00 91.87 N ATOM 3231 CA ALA A 206 -7.601 12.821 -10.620 1.00 91.87 C ATOM 3232 C ALA A 206 -6.114 13.048 -10.316 1.00 91.87 C ATOM 3233 O ALA A 206 -5.678 12.771 -9.200 1.00 91.87 O ATOM 3234 CB ALA A 206 -8.472 13.946 -10.049 1.00 91.87 C ATOM 3235 H ALA A 206 -8.183 11.486 -9.047 1.00 0.00 H ATOM 3236 HA ALA A 206 -7.739 12.766 -11.700 1.00 0.00 H ATOM 3237 1HB ALA A 206 -8.160 14.900 -10.474 1.00 0.00 H ATOM 3238 2HB ALA A 206 -9.516 13.762 -10.299 1.00 0.00 H ATOM 3239 3HB ALA A 206 -8.359 13.979 -8.966 1.00 0.00 H ATOM 3240 N ILE A 207 -5.342 13.546 -11.282 1.00 90.86 N ATOM 3241 CA ILE A 207 -3.919 13.866 -11.098 1.00 90.86 C ATOM 3242 C ILE A 207 -3.809 15.341 -10.714 1.00 90.86 C ATOM 3243 O ILE A 207 -4.182 16.200 -11.509 1.00 90.86 O ATOM 3244 CB ILE A 207 -3.095 13.542 -12.368 1.00 90.86 C ATOM 3245 CG1 ILE A 207 -3.302 12.072 -12.808 1.00 90.86 C ATOM 3246 CG2 ILE A 207 -1.603 13.846 -12.114 1.00 90.86 C ATOM 3247 CD1 ILE A 207 -2.545 11.688 -14.082 1.00 90.86 C ATOM 3248 H ILE A 207 -5.770 13.707 -12.183 1.00 0.00 H ATOM 3249 HA ILE A 207 -3.532 13.262 -10.279 1.00 0.00 H ATOM 3250 HB ILE A 207 -3.451 14.151 -13.198 1.00 0.00 H ATOM 3251 1HG1 ILE A 207 -2.981 11.405 -12.010 1.00 0.00 H ATOM 3252 2HG1 ILE A 207 -4.363 11.889 -12.979 1.00 0.00 H ATOM 3253 1HG2 ILE A 207 -1.027 13.616 -13.010 1.00 0.00 H ATOM 3254 2HG2 ILE A 207 -1.484 14.900 -11.868 1.00 0.00 H ATOM 3255 3HG2 ILE A 207 -1.243 13.237 -11.285 1.00 0.00 H ATOM 3256 1HD1 ILE A 207 -2.744 10.644 -14.323 1.00 0.00 H ATOM 3257 2HD1 ILE A 207 -2.877 12.320 -14.907 1.00 0.00 H ATOM 3258 3HD1 ILE A 207 -1.477 11.827 -13.926 1.00 0.00 H ATOM 3259 N ASP A 208 -3.285 15.630 -9.522 1.00 86.18 N ATOM 3260 CA ASP A 208 -3.112 17.007 -9.049 1.00 86.18 C ATOM 3261 C ASP A 208 -1.674 17.498 -9.351 1.00 86.18 C ATOM 3262 O ASP A 208 -1.481 18.506 -10.038 1.00 86.18 O ATOM 3263 CB ASP A 208 -3.516 17.108 -7.556 1.00 86.18 C ATOM 3264 CG ASP A 208 -5.028 16.919 -7.252 1.00 86.18 C ATOM 3265 OD1 ASP A 208 -5.904 17.222 -8.096 1.00 86.18 O ATOM 3266 OD2 ASP A 208 -5.370 16.499 -6.121 1.00 86.18 O ATOM 3267 H ASP A 208 -2.997 14.866 -8.928 1.00 0.00 H ATOM 3268 HA ASP A 208 -3.761 17.659 -9.635 1.00 0.00 H ATOM 3269 1HB ASP A 208 -2.976 16.355 -6.982 1.00 0.00 H ATOM 3270 2HB ASP A 208 -3.229 18.085 -7.167 1.00 0.00 H ATOM 3271 N PHE A 209 -0.645 16.742 -8.937 1.00 87.89 N ATOM 3272 CA PHE A 209 0.772 17.089 -9.148 1.00 87.89 C ATOM 3273 C PHE A 209 1.592 15.893 -9.646 1.00 87.89 C ATOM 3274 O PHE A 209 1.301 14.746 -9.319 1.00 87.89 O ATOM 3275 CB PHE A 209 1.398 17.641 -7.860 1.00 87.89 C ATOM 3276 CG PHE A 209 0.665 18.801 -7.220 1.00 87.89 C ATOM 3277 CD1 PHE A 209 0.872 20.109 -7.695 1.00 87.89 C ATOM 3278 CD2 PHE A 209 -0.221 18.579 -6.148 1.00 87.89 C ATOM 3279 CE1 PHE A 209 0.195 21.189 -7.105 1.00 87.89 C ATOM 3280 CE2 PHE A 209 -0.895 19.662 -5.555 1.00 87.89 C ATOM 3281 CZ PHE A 209 -0.688 20.966 -6.034 1.00 87.89 C ATOM 3282 H PHE A 209 -0.876 15.886 -8.453 1.00 0.00 H ATOM 3283 HA PHE A 209 0.829 17.860 -9.918 1.00 0.00 H ATOM 3284 1HB PHE A 209 1.457 16.848 -7.115 1.00 0.00 H ATOM 3285 2HB PHE A 209 2.414 17.975 -8.063 1.00 0.00 H ATOM 3286 HD1 PHE A 209 1.562 20.271 -8.523 1.00 0.00 H ATOM 3287 HD2 PHE A 209 -0.382 17.567 -5.776 1.00 0.00 H ATOM 3288 HE1 PHE A 209 0.353 22.200 -7.478 1.00 0.00 H ATOM 3289 HE2 PHE A 209 -1.578 19.489 -4.723 1.00 0.00 H ATOM 3290 HZ PHE A 209 -1.211 21.804 -5.574 1.00 0.00 H ATOM 3291 N CYS A 210 2.642 16.162 -10.419 1.00 91.41 N ATOM 3292 CA CYS A 210 3.491 15.146 -11.047 1.00 91.41 C ATOM 3293 C CYS A 210 4.978 15.570 -11.174 1.00 91.41 C ATOM 3294 O CYS A 210 5.536 15.579 -12.277 1.00 91.41 O ATOM 3295 CB CYS A 210 2.862 14.635 -12.353 1.00 91.41 C ATOM 3296 SG CYS A 210 2.916 15.732 -13.776 1.00 91.41 S ATOM 3297 H CYS A 210 2.851 17.139 -10.570 1.00 0.00 H ATOM 3298 HA CYS A 210 3.589 14.305 -10.360 1.00 0.00 H ATOM 3299 1HB CYS A 210 3.356 13.712 -12.657 1.00 0.00 H ATOM 3300 2HB CYS A 210 1.811 14.402 -12.184 1.00 0.00 H ATOM 3301 N PRO A 211 5.638 16.013 -10.083 1.00 91.55 N ATOM 3302 CA PRO A 211 7.015 16.496 -10.150 1.00 91.55 C ATOM 3303 C PRO A 211 8.014 15.380 -10.486 1.00 91.55 C ATOM 3304 O PRO A 211 7.876 14.239 -10.042 1.00 91.55 O ATOM 3305 CB PRO A 211 7.295 17.108 -8.775 1.00 91.55 C ATOM 3306 CG PRO A 211 6.408 16.280 -7.846 1.00 91.55 C ATOM 3307 CD PRO A 211 5.165 16.052 -8.702 1.00 91.55 C ATOM 3308 HA PRO A 211 7.090 17.270 -10.927 1.00 0.00 H ATOM 3309 1HB PRO A 211 8.367 17.031 -8.540 1.00 0.00 H ATOM 3310 2HB PRO A 211 7.043 18.178 -8.782 1.00 0.00 H ATOM 3311 1HG PRO A 211 6.923 15.352 -7.558 1.00 0.00 H ATOM 3312 2HG PRO A 211 6.210 16.835 -6.917 1.00 0.00 H ATOM 3313 1HD PRO A 211 4.701 15.093 -8.427 1.00 0.00 H ATOM 3314 2HD PRO A 211 4.459 16.882 -8.553 1.00 0.00 H ATOM 3315 N GLY A 212 9.055 15.743 -11.229 1.00 91.02 N ATOM 3316 CA GLY A 212 10.263 14.953 -11.438 1.00 91.02 C ATOM 3317 C GLY A 212 11.416 15.499 -10.596 1.00 91.02 C ATOM 3318 O GLY A 212 11.662 16.707 -10.563 1.00 91.02 O ATOM 3319 H GLY A 212 8.975 16.646 -11.675 1.00 0.00 H ATOM 3320 1HA GLY A 212 10.068 13.914 -11.173 1.00 0.00 H ATOM 3321 2HA GLY A 212 10.531 14.970 -12.493 1.00 0.00 H ATOM 3322 N VAL A 213 12.150 14.614 -9.925 1.00 90.63 N ATOM 3323 CA VAL A 213 13.357 14.944 -9.157 1.00 90.63 C ATOM 3324 C VAL A 213 14.461 13.949 -9.502 1.00 90.63 C ATOM 3325 O VAL A 213 14.252 12.742 -9.449 1.00 90.63 O ATOM 3326 CB VAL A 213 13.076 14.950 -7.641 1.00 90.63 C ATOM 3327 CG1 VAL A 213 14.337 15.293 -6.833 1.00 90.63 C ATOM 3328 CG2 VAL A 213 12.000 15.982 -7.269 1.00 90.63 C ATOM 3329 H VAL A 213 11.836 13.655 -9.961 1.00 0.00 H ATOM 3330 HA VAL A 213 13.690 15.941 -9.446 1.00 0.00 H ATOM 3331 HB VAL A 213 12.728 13.961 -7.341 1.00 0.00 H ATOM 3332 1HG1 VAL A 213 14.099 15.287 -5.768 1.00 0.00 H ATOM 3333 2HG1 VAL A 213 15.111 14.553 -7.035 1.00 0.00 H ATOM 3334 3HG1 VAL A 213 14.695 16.281 -7.119 1.00 0.00 H ATOM 3335 1HG2 VAL A 213 11.828 15.957 -6.193 1.00 0.00 H ATOM 3336 2HG2 VAL A 213 12.335 16.978 -7.560 1.00 0.00 H ATOM 3337 3HG2 VAL A 213 11.072 15.745 -7.790 1.00 0.00 H ATOM 3338 N ILE A 214 15.655 14.457 -9.809 1.00 89.75 N ATOM 3339 CA ILE A 214 16.861 13.634 -9.956 1.00 89.75 C ATOM 3340 C ILE A 214 17.552 13.574 -8.595 1.00 89.75 C ATOM 3341 O ILE A 214 17.880 14.614 -8.014 1.00 89.75 O ATOM 3342 CB ILE A 214 17.782 14.173 -11.073 1.00 89.75 C ATOM 3343 CG1 ILE A 214 17.069 14.099 -12.440 1.00 89.75 C ATOM 3344 CG2 ILE A 214 19.085 13.355 -11.137 1.00 89.75 C ATOM 3345 CD1 ILE A 214 17.691 14.990 -13.519 1.00 89.75 C ATOM 3346 H ILE A 214 15.722 15.456 -9.944 1.00 0.00 H ATOM 3347 HA ILE A 214 16.559 12.623 -10.224 1.00 0.00 H ATOM 3348 HB ILE A 214 18.027 15.215 -10.871 1.00 0.00 H ATOM 3349 1HG1 ILE A 214 17.081 13.071 -12.801 1.00 0.00 H ATOM 3350 2HG1 ILE A 214 16.025 14.390 -12.322 1.00 0.00 H ATOM 3351 1HG2 ILE A 214 19.722 13.747 -11.929 1.00 0.00 H ATOM 3352 2HG2 ILE A 214 19.607 13.427 -10.183 1.00 0.00 H ATOM 3353 3HG2 ILE A 214 18.850 12.311 -11.344 1.00 0.00 H ATOM 3354 1HD1 ILE A 214 17.132 14.881 -14.448 1.00 0.00 H ATOM 3355 2HD1 ILE A 214 17.657 16.031 -13.195 1.00 0.00 H ATOM 3356 3HD1 ILE A 214 18.726 14.694 -13.682 1.00 0.00 H ATOM 3357 N ARG A 215 17.764 12.369 -8.070 1.00 87.47 N ATOM 3358 CA ARG A 215 18.454 12.133 -6.801 1.00 87.47 C ATOM 3359 C ARG A 215 19.751 11.384 -7.065 1.00 87.47 C ATOM 3360 O ARG A 215 19.742 10.307 -7.642 1.00 87.47 O ATOM 3361 CB ARG A 215 17.524 11.378 -5.841 1.00 87.47 C ATOM 3362 CG ARG A 215 18.150 11.245 -4.443 1.00 87.47 C ATOM 3363 CD ARG A 215 17.203 10.540 -3.468 1.00 87.47 C ATOM 3364 NE ARG A 215 15.998 11.344 -3.174 1.00 87.47 N ATOM 3365 CZ ARG A 215 14.858 10.867 -2.709 1.00 87.47 C ATOM 3366 NH1 ARG A 215 14.715 9.606 -2.412 1.00 87.47 N ATOM 3367 NH2 ARG A 215 13.832 11.655 -2.539 1.00 87.47 N ATOM 3368 H ARG A 215 17.419 11.579 -8.596 1.00 0.00 H ATOM 3369 HA ARG A 215 18.710 13.098 -6.362 1.00 0.00 H ATOM 3370 1HB ARG A 215 16.575 11.906 -5.764 1.00 0.00 H ATOM 3371 2HB ARG A 215 17.316 10.386 -6.241 1.00 0.00 H ATOM 3372 1HG ARG A 215 19.070 10.663 -4.510 1.00 0.00 H ATOM 3373 2HG ARG A 215 18.376 12.236 -4.048 1.00 0.00 H ATOM 3374 1HD ARG A 215 16.879 9.592 -3.897 1.00 0.00 H ATOM 3375 2HD ARG A 215 17.721 10.354 -2.528 1.00 0.00 H ATOM 3376 HE ARG A 215 16.046 12.341 -3.342 1.00 0.00 H ATOM 3377 1HH1 ARG A 215 15.488 8.967 -2.537 1.00 0.00 H ATOM 3378 2HH1 ARG A 215 13.832 9.267 -2.058 1.00 0.00 H ATOM 3379 1HH2 ARG A 215 13.907 12.637 -2.764 1.00 0.00 H ATOM 3380 2HH2 ARG A 215 12.964 11.283 -2.183 1.00 0.00 H ATOM 3381 N ARG A 216 20.865 11.948 -6.603 1.00 83.91 N ATOM 3382 CA ARG A 216 22.178 11.296 -6.640 1.00 83.91 C ATOM 3383 C ARG A 216 22.458 10.672 -5.283 1.00 83.91 C ATOM 3384 O ARG A 216 22.670 11.393 -4.303 1.00 83.91 O ATOM 3385 CB ARG A 216 23.264 12.290 -7.071 1.00 83.91 C ATOM 3386 CG ARG A 216 23.031 12.741 -8.517 1.00 83.91 C ATOM 3387 CD ARG A 216 24.132 13.677 -9.014 1.00 83.91 C ATOM 3388 NE ARG A 216 23.866 14.049 -10.413 1.00 83.91 N ATOM 3389 CZ ARG A 216 24.029 15.223 -10.996 1.00 83.91 C ATOM 3390 NH1 ARG A 216 24.478 16.268 -10.363 1.00 83.91 N ATOM 3391 NH2 ARG A 216 23.743 15.361 -12.255 1.00 83.91 N ATOM 3392 H ARG A 216 20.787 12.874 -6.208 1.00 0.00 H ATOM 3393 HA ARG A 216 22.141 10.484 -7.367 1.00 0.00 H ATOM 3394 1HB ARG A 216 23.252 13.152 -6.406 1.00 0.00 H ATOM 3395 2HB ARG A 216 24.244 11.821 -6.981 1.00 0.00 H ATOM 3396 1HG ARG A 216 23.008 11.869 -9.171 1.00 0.00 H ATOM 3397 2HG ARG A 216 22.080 13.271 -8.584 1.00 0.00 H ATOM 3398 1HD ARG A 216 24.151 14.576 -8.397 1.00 0.00 H ATOM 3399 2HD ARG A 216 25.095 13.173 -8.949 1.00 0.00 H ATOM 3400 HE ARG A 216 23.511 13.331 -11.031 1.00 0.00 H ATOM 3401 1HH1 ARG A 216 24.719 16.201 -9.384 1.00 0.00 H ATOM 3402 2HH1 ARG A 216 24.587 17.146 -10.851 1.00 0.00 H ATOM 3403 1HH2 ARG A 216 23.396 14.573 -12.784 1.00 0.00 H ATOM 3404 2HH2 ARG A 216 23.866 16.256 -12.704 1.00 0.00 H ATOM 3405 N HIS A 217 22.438 9.349 -5.224 1.00 75.35 N ATOM 3406 CA HIS A 217 22.891 8.606 -4.064 1.00 75.35 C ATOM 3407 C HIS A 217 24.415 8.559 -4.117 1.00 75.35 C ATOM 3408 O HIS A 217 25.009 7.851 -4.924 1.00 75.35 O ATOM 3409 CB HIS A 217 22.231 7.221 -4.035 1.00 75.35 C ATOM 3410 CG HIS A 217 20.745 7.312 -3.789 1.00 75.35 C ATOM 3411 ND1 HIS A 217 19.747 7.181 -4.727 1.00 75.35 N ATOM 3412 CD2 HIS A 217 20.133 7.576 -2.593 1.00 75.35 C ATOM 3413 CE1 HIS A 217 18.572 7.347 -4.103 1.00 75.35 C ATOM 3414 NE2 HIS A 217 18.750 7.639 -2.802 1.00 75.35 N ATOM 3415 H HIS A 217 22.090 8.844 -6.026 1.00 0.00 H ATOM 3416 HA HIS A 217 22.609 9.140 -3.157 1.00 0.00 H ATOM 3417 1HB HIS A 217 22.407 6.714 -4.984 1.00 0.00 H ATOM 3418 2HB HIS A 217 22.687 6.617 -3.251 1.00 0.00 H ATOM 3419 HD2 HIS A 217 20.655 7.757 -1.652 1.00 0.00 H ATOM 3420 HE1 HIS A 217 17.588 7.261 -4.564 1.00 0.00 H ATOM 3421 HE2 HIS A 217 18.019 7.855 -2.139 1.00 0.00 H ATOM 3422 N HIS A 218 25.057 9.351 -3.261 1.00 65.55 N ATOM 3423 CA HIS A 218 26.470 9.129 -2.986 1.00 65.55 C ATOM 3424 C HIS A 218 26.547 7.803 -2.234 1.00 65.55 C ATOM 3425 O HIS A 218 25.811 7.632 -1.255 1.00 65.55 O ATOM 3426 CB HIS A 218 27.059 10.297 -2.187 1.00 65.55 C ATOM 3427 CG HIS A 218 27.141 11.573 -2.989 1.00 65.55 C ATOM 3428 ND1 HIS A 218 26.078 12.322 -3.446 1.00 65.55 N ATOM 3429 CD2 HIS A 218 28.285 12.175 -3.446 1.00 65.55 C ATOM 3430 CE1 HIS A 218 26.571 13.353 -4.149 1.00 65.55 C ATOM 3431 NE2 HIS A 218 27.910 13.317 -4.164 1.00 65.55 N ATOM 3432 H HIS A 218 24.579 10.109 -2.795 1.00 0.00 H ATOM 3433 HA HIS A 218 27.016 9.054 -3.926 1.00 0.00 H ATOM 3434 1HB HIS A 218 26.446 10.479 -1.303 1.00 0.00 H ATOM 3435 2HB HIS A 218 28.059 10.035 -1.843 1.00 0.00 H ATOM 3436 HD2 HIS A 218 29.303 11.835 -3.258 1.00 0.00 H ATOM 3437 HE1 HIS A 218 25.983 14.124 -4.646 1.00 0.00 H ATOM 3438 HE2 HIS A 218 28.515 13.991 -4.612 1.00 0.00 H ATOM 3439 N GLY A 219 27.371 6.870 -2.719 1.00 57.48 N ATOM 3440 CA GLY A 219 27.589 5.591 -2.054 1.00 57.48 C ATOM 3441 C GLY A 219 27.793 5.805 -0.553 1.00 57.48 C ATOM 3442 O GLY A 219 28.419 6.782 -0.128 1.00 57.48 O ATOM 3443 H GLY A 219 27.859 7.065 -3.581 1.00 0.00 H ATOM 3444 1HA GLY A 219 26.733 4.939 -2.229 1.00 0.00 H ATOM 3445 2HA GLY A 219 28.460 5.100 -2.486 1.00 0.00 H ATOM 3446 N GLY A 220 27.201 4.932 0.268 1.00 53.52 N ATOM 3447 CA GLY A 220 27.452 4.923 1.711 1.00 53.52 C ATOM 3448 C GLY A 220 28.947 4.754 2.016 1.00 53.52 C ATOM 3449 O GLY A 220 29.762 4.642 1.115 1.00 53.52 O ATOM 3450 H GLY A 220 26.559 4.258 -0.124 1.00 0.00 H ATOM 3451 1HA GLY A 220 27.092 5.854 2.149 1.00 0.00 H ATOM 3452 2HA GLY A 220 26.890 4.112 2.172 1.00 0.00 H ATOM 3453 N ALA A 221 29.331 4.695 3.295 1.00 53.73 N ATOM 3454 CA ALA A 221 30.728 4.672 3.771 1.00 53.73 C ATOM 3455 C ALA A 221 31.644 3.520 3.260 1.00 53.73 C ATOM 3456 O ALA A 221 32.749 3.336 3.763 1.00 53.73 O ATOM 3457 CB ALA A 221 30.670 4.706 5.306 1.00 53.73 C ATOM 3458 H ALA A 221 28.580 4.665 3.970 1.00 0.00 H ATOM 3459 HA ALA A 221 31.232 5.559 3.386 1.00 0.00 H ATOM 3460 1HB ALA A 221 31.682 4.691 5.709 1.00 0.00 H ATOM 3461 2HB ALA A 221 30.164 5.615 5.630 1.00 0.00 H ATOM 3462 3HB ALA A 221 30.122 3.838 5.668 1.00 0.00 H ATOM 3463 N THR A 222 31.191 2.739 2.286 1.00 58.17 N ATOM 3464 CA THR A 222 31.916 1.732 1.513 1.00 58.17 C ATOM 3465 C THR A 222 31.912 2.185 0.052 1.00 58.17 C ATOM 3466 O THR A 222 30.813 2.359 -0.462 1.00 58.17 O ATOM 3467 CB THR A 222 31.196 0.377 1.641 1.00 58.17 C ATOM 3468 OG1 THR A 222 29.805 0.513 1.421 1.00 58.17 O ATOM 3469 CG2 THR A 222 31.359 -0.224 3.037 1.00 58.17 C ATOM 3470 H THR A 222 30.213 2.899 2.091 1.00 0.00 H ATOM 3471 HA THR A 222 32.924 1.643 1.920 1.00 0.00 H ATOM 3472 HB THR A 222 31.607 -0.324 0.914 1.00 0.00 H ATOM 3473 HG1 THR A 222 29.600 1.432 1.236 1.00 0.00 H ATOM 3474 1HG2 THR A 222 30.837 -1.179 3.085 1.00 0.00 H ATOM 3475 2HG2 THR A 222 32.418 -0.378 3.245 1.00 0.00 H ATOM 3476 3HG2 THR A 222 30.939 0.456 3.776 1.00 0.00 H ATOM 3477 N ASP A 223 33.094 2.357 -0.564 1.00 60.64 N ATOM 3478 CA ASP A 223 33.437 2.889 -1.912 1.00 60.64 C ATOM 3479 C ASP A 223 32.636 2.344 -3.130 1.00 60.64 C ATOM 3480 O ASP A 223 33.197 1.974 -4.160 1.00 60.64 O ATOM 3481 CB ASP A 223 34.947 2.650 -2.168 1.00 60.64 C ATOM 3482 CG ASP A 223 35.906 3.438 -1.281 1.00 60.64 C ATOM 3483 OD1 ASP A 223 35.647 4.641 -1.059 1.00 60.64 O ATOM 3484 OD2 ASP A 223 36.893 2.823 -0.815 1.00 60.64 O ATOM 3485 H ASP A 223 33.837 2.052 0.048 1.00 0.00 H ATOM 3486 HA ASP A 223 33.229 3.960 -1.925 1.00 0.00 H ATOM 3487 1HB ASP A 223 35.177 1.594 -2.027 1.00 0.00 H ATOM 3488 2HB ASP A 223 35.186 2.902 -3.201 1.00 0.00 H ATOM 3489 N GLY A 224 31.313 2.253 -3.038 1.00 62.67 N ATOM 3490 CA GLY A 224 30.442 1.937 -4.154 1.00 62.67 C ATOM 3491 C GLY A 224 30.302 3.163 -5.057 1.00 62.67 C ATOM 3492 O GLY A 224 30.136 4.272 -4.535 1.00 62.67 O ATOM 3493 H GLY A 224 30.907 2.417 -2.128 1.00 0.00 H ATOM 3494 1HA GLY A 224 30.854 1.095 -4.711 1.00 0.00 H ATOM 3495 2HA GLY A 224 29.468 1.626 -3.777 1.00 0.00 H ATOM 3496 N PRO A 225 30.360 2.991 -6.386 1.00 65.68 N ATOM 3497 CA PRO A 225 30.120 4.084 -7.315 1.00 65.68 C ATOM 3498 C PRO A 225 28.719 4.658 -7.071 1.00 65.68 C ATOM 3499 O PRO A 225 27.784 3.932 -6.734 1.00 65.68 O ATOM 3500 CB PRO A 225 30.308 3.477 -8.704 1.00 65.68 C ATOM 3501 CG PRO A 225 29.961 2.001 -8.500 1.00 65.68 C ATOM 3502 CD PRO A 225 30.447 1.721 -7.088 1.00 65.68 C ATOM 3503 HA PRO A 225 30.867 4.873 -7.145 1.00 0.00 H ATOM 3504 1HB PRO A 225 29.649 3.980 -9.427 1.00 0.00 H ATOM 3505 2HB PRO A 225 31.341 3.634 -9.047 1.00 0.00 H ATOM 3506 1HG PRO A 225 28.879 1.844 -8.625 1.00 0.00 H ATOM 3507 2HG PRO A 225 30.461 1.384 -9.261 1.00 0.00 H ATOM 3508 1HD PRO A 225 29.792 0.974 -6.615 1.00 0.00 H ATOM 3509 2HD PRO A 225 31.486 1.361 -7.121 1.00 0.00 H ATOM 3510 N GLY A 226 28.580 5.982 -7.171 1.00 73.00 N ATOM 3511 CA GLY A 226 27.297 6.638 -6.931 1.00 73.00 C ATOM 3512 C GLY A 226 26.233 6.172 -7.927 1.00 73.00 C ATOM 3513 O GLY A 226 26.523 5.975 -9.106 1.00 73.00 O ATOM 3514 H GLY A 226 29.382 6.544 -7.418 1.00 0.00 H ATOM 3515 1HA GLY A 226 26.963 6.425 -5.916 1.00 0.00 H ATOM 3516 2HA GLY A 226 27.420 7.717 -7.009 1.00 0.00 H ATOM 3517 N GLU A 227 24.992 6.046 -7.467 1.00 81.49 N ATOM 3518 CA GLU A 227 23.832 5.734 -8.309 1.00 81.49 C ATOM 3519 C GLU A 227 22.975 6.997 -8.474 1.00 81.49 C ATOM 3520 O GLU A 227 22.834 7.805 -7.548 1.00 81.49 O ATOM 3521 CB GLU A 227 23.032 4.549 -7.741 1.00 81.49 C ATOM 3522 CG GLU A 227 23.799 3.215 -7.849 1.00 81.49 C ATOM 3523 CD GLU A 227 23.048 2.014 -7.236 1.00 81.49 C ATOM 3524 OE1 GLU A 227 23.709 0.993 -6.947 1.00 81.49 O ATOM 3525 OE2 GLU A 227 21.814 2.106 -7.031 1.00 81.49 O ATOM 3526 H GLU A 227 24.858 6.176 -6.474 1.00 0.00 H ATOM 3527 HA GLU A 227 24.190 5.460 -9.302 1.00 0.00 H ATOM 3528 1HB GLU A 227 22.796 4.737 -6.694 1.00 0.00 H ATOM 3529 2HB GLU A 227 22.087 4.457 -8.277 1.00 0.00 H ATOM 3530 1HG GLU A 227 23.988 3.001 -8.901 1.00 0.00 H ATOM 3531 2HG GLU A 227 24.761 3.320 -7.349 1.00 0.00 H ATOM 3532 N THR A 228 22.412 7.205 -9.666 1.00 87.96 N ATOM 3533 CA THR A 228 21.512 8.334 -9.938 1.00 87.96 C ATOM 3534 C THR A 228 20.128 7.820 -10.298 1.00 87.96 C ATOM 3535 O THR A 228 19.977 7.080 -11.267 1.00 87.96 O ATOM 3536 CB THR A 228 22.045 9.262 -11.037 1.00 87.96 C ATOM 3537 OG1 THR A 228 23.302 9.782 -10.676 1.00 87.96 O ATOM 3538 CG2 THR A 228 21.152 10.488 -11.241 1.00 87.96 C ATOM 3539 H THR A 228 22.621 6.552 -10.408 1.00 0.00 H ATOM 3540 HA THR A 228 21.413 8.924 -9.027 1.00 0.00 H ATOM 3541 HB THR A 228 22.099 8.717 -11.979 1.00 0.00 H ATOM 3542 HG1 THR A 228 23.554 9.440 -9.814 1.00 0.00 H ATOM 3543 1HG2 THR A 228 21.569 11.115 -12.029 1.00 0.00 H ATOM 3544 2HG2 THR A 228 20.150 10.165 -11.525 1.00 0.00 H ATOM 3545 3HG2 THR A 228 21.099 11.058 -10.314 1.00 0.00 H ATOM 3546 N ASP A 229 19.125 8.289 -9.558 1.00 90.48 N ATOM 3547 CA ASP A 229 17.721 7.945 -9.757 1.00 90.48 C ATOM 3548 C ASP A 229 16.967 9.132 -10.332 1.00 90.48 C ATOM 3549 O ASP A 229 17.065 10.254 -9.818 1.00 90.48 O ATOM 3550 CB ASP A 229 17.057 7.543 -8.433 1.00 90.48 C ATOM 3551 CG ASP A 229 17.698 6.329 -7.785 1.00 90.48 C ATOM 3552 OD1 ASP A 229 18.484 5.633 -8.444 1.00 90.48 O ATOM 3553 OD2 ASP A 229 17.441 6.103 -6.586 1.00 90.48 O ATOM 3554 H ASP A 229 19.375 8.926 -8.815 1.00 0.00 H ATOM 3555 HA ASP A 229 17.666 7.096 -10.440 1.00 0.00 H ATOM 3556 1HB ASP A 229 17.109 8.377 -7.732 1.00 0.00 H ATOM 3557 2HB ASP A 229 16.002 7.325 -8.606 1.00 0.00 H ATOM 3558 N VAL A 230 16.144 8.882 -11.345 1.00 92.83 N ATOM 3559 CA VAL A 230 15.149 9.841 -11.823 1.00 92.83 C ATOM 3560 C VAL A 230 13.791 9.427 -11.276 1.00 92.83 C ATOM 3561 O VAL A 230 13.190 8.449 -11.715 1.00 92.83 O ATOM 3562 CB VAL A 230 15.147 9.987 -13.352 1.00 92.83 C ATOM 3563 CG1 VAL A 230 14.315 11.225 -13.718 1.00 92.83 C ATOM 3564 CG2 VAL A 230 16.560 10.150 -13.923 1.00 92.83 C ATOM 3565 H VAL A 230 16.218 7.982 -11.799 1.00 0.00 H ATOM 3566 HA VAL A 230 15.381 10.820 -11.401 1.00 0.00 H ATOM 3567 HB VAL A 230 14.700 9.095 -13.793 1.00 0.00 H ATOM 3568 1HG1 VAL A 230 14.301 11.346 -14.802 1.00 0.00 H ATOM 3569 2HG1 VAL A 230 13.296 11.099 -13.354 1.00 0.00 H ATOM 3570 3HG1 VAL A 230 14.758 12.109 -13.261 1.00 0.00 H ATOM 3571 1HG2 VAL A 230 16.506 10.248 -15.007 1.00 0.00 H ATOM 3572 2HG2 VAL A 230 17.023 11.042 -13.500 1.00 0.00 H ATOM 3573 3HG2 VAL A 230 17.159 9.275 -13.668 1.00 0.00 H ATOM 3574 N ILE A 231 13.312 10.173 -10.284 1.00 93.62 N ATOM 3575 CA ILE A 231 12.074 9.878 -9.568 1.00 93.62 C ATOM 3576 C ILE A 231 10.985 10.802 -10.090 1.00 93.62 C ATOM 3577 O ILE A 231 11.068 12.018 -9.919 1.00 93.62 O ATOM 3578 CB ILE A 231 12.263 10.024 -8.041 1.00 93.62 C ATOM 3579 CG1 ILE A 231 13.437 9.151 -7.534 1.00 93.62 C ATOM 3580 CG2 ILE A 231 10.948 9.654 -7.323 1.00 93.62 C ATOM 3581 CD1 ILE A 231 13.796 9.370 -6.059 1.00 93.62 C ATOM 3582 H ILE A 231 13.849 10.988 -10.024 1.00 0.00 H ATOM 3583 HA ILE A 231 11.790 8.848 -9.780 1.00 0.00 H ATOM 3584 HB ILE A 231 12.529 11.053 -7.804 1.00 0.00 H ATOM 3585 1HG1 ILE A 231 13.192 8.098 -7.668 1.00 0.00 H ATOM 3586 2HG1 ILE A 231 14.327 9.356 -8.129 1.00 0.00 H ATOM 3587 1HG2 ILE A 231 11.080 9.756 -6.246 1.00 0.00 H ATOM 3588 2HG2 ILE A 231 10.153 10.320 -7.655 1.00 0.00 H ATOM 3589 3HG2 ILE A 231 10.681 8.624 -7.559 1.00 0.00 H ATOM 3590 1HD1 ILE A 231 14.628 8.721 -5.786 1.00 0.00 H ATOM 3591 2HD1 ILE A 231 14.083 10.411 -5.905 1.00 0.00 H ATOM 3592 3HD1 ILE A 231 12.934 9.135 -5.436 1.00 0.00 H ATOM 3593 N TYR A 232 9.931 10.232 -10.662 1.00 93.74 N ATOM 3594 CA TYR A 232 8.702 10.960 -10.943 1.00 93.74 C ATOM 3595 C TYR A 232 7.633 10.581 -9.922 1.00 93.74 C ATOM 3596 O TYR A 232 7.266 9.416 -9.801 1.00 93.74 O ATOM 3597 CB TYR A 232 8.239 10.707 -12.371 1.00 93.74 C ATOM 3598 CG TYR A 232 9.140 11.276 -13.445 1.00 93.74 C ATOM 3599 CD1 TYR A 232 8.982 12.615 -13.850 1.00 93.74 C ATOM 3600 CD2 TYR A 232 10.118 10.467 -14.051 1.00 93.74 C ATOM 3601 CE1 TYR A 232 9.768 13.131 -14.896 1.00 93.74 C ATOM 3602 CE2 TYR A 232 10.921 10.986 -15.084 1.00 93.74 C ATOM 3603 CZ TYR A 232 10.733 12.316 -15.519 1.00 93.74 C ATOM 3604 OH TYR A 232 11.479 12.832 -16.530 1.00 93.74 O ATOM 3605 H TYR A 232 9.992 9.255 -10.910 1.00 0.00 H ATOM 3606 HA TYR A 232 8.897 12.026 -10.826 1.00 0.00 H ATOM 3607 1HB TYR A 232 8.159 9.633 -12.544 1.00 0.00 H ATOM 3608 2HB TYR A 232 7.248 11.136 -12.513 1.00 0.00 H ATOM 3609 HD1 TYR A 232 8.250 13.252 -13.352 1.00 0.00 H ATOM 3610 HD2 TYR A 232 10.253 9.437 -13.722 1.00 0.00 H ATOM 3611 HE1 TYR A 232 9.645 14.167 -15.210 1.00 0.00 H ATOM 3612 HE2 TYR A 232 11.686 10.362 -15.546 1.00 0.00 H ATOM 3613 HH TYR A 232 12.093 12.165 -16.846 1.00 0.00 H ATOM 3614 N SER A 233 7.124 11.557 -9.180 1.00 92.88 N ATOM 3615 CA SER A 233 6.065 11.347 -8.190 1.00 92.88 C ATOM 3616 C SER A 233 4.724 11.746 -8.782 1.00 92.88 C ATOM 3617 O SER A 233 4.577 12.882 -9.198 1.00 92.88 O ATOM 3618 CB SER A 233 6.339 12.169 -6.931 1.00 92.88 C ATOM 3619 OG SER A 233 7.494 11.696 -6.266 1.00 92.88 O ATOM 3620 H SER A 233 7.495 12.487 -9.313 1.00 0.00 H ATOM 3621 HA SER A 233 6.048 10.290 -7.920 1.00 0.00 H ATOM 3622 1HB SER A 233 6.472 13.216 -7.203 1.00 0.00 H ATOM 3623 2HB SER A 233 5.479 12.111 -6.265 1.00 0.00 H ATOM 3624 HG SER A 233 7.818 10.959 -6.789 1.00 0.00 H ATOM 3625 N LEU A 234 3.746 10.849 -8.794 1.00 93.00 N ATOM 3626 CA LEU A 234 2.355 11.088 -9.164 1.00 93.00 C ATOM 3627 C LEU A 234 1.514 11.260 -7.899 1.00 93.00 C ATOM 3628 O LEU A 234 1.279 10.304 -7.158 1.00 93.00 O ATOM 3629 CB LEU A 234 1.847 9.909 -10.016 1.00 93.00 C ATOM 3630 CG LEU A 234 2.337 9.935 -11.472 1.00 93.00 C ATOM 3631 CD1 LEU A 234 2.068 8.589 -12.144 1.00 93.00 C ATOM 3632 CD2 LEU A 234 1.600 11.013 -12.273 1.00 93.00 C ATOM 3633 H LEU A 234 4.028 9.920 -8.515 1.00 0.00 H ATOM 3634 HA LEU A 234 2.306 12.003 -9.752 1.00 0.00 H ATOM 3635 1HB LEU A 234 2.178 8.979 -9.555 1.00 0.00 H ATOM 3636 2HB LEU A 234 0.757 9.923 -10.015 1.00 0.00 H ATOM 3637 HG LEU A 234 3.406 10.151 -11.493 1.00 0.00 H ATOM 3638 1HD1 LEU A 234 2.420 8.620 -13.175 1.00 0.00 H ATOM 3639 2HD1 LEU A 234 2.596 7.802 -11.605 1.00 0.00 H ATOM 3640 3HD1 LEU A 234 0.998 8.384 -12.131 1.00 0.00 H ATOM 3641 1HD2 LEU A 234 1.964 11.015 -13.301 1.00 0.00 H ATOM 3642 2HD2 LEU A 234 0.530 10.804 -12.266 1.00 0.00 H ATOM 3643 3HD2 LEU A 234 1.782 11.989 -11.822 1.00 0.00 H ATOM 3644 N ILE A 235 1.042 12.484 -7.674 1.00 92.92 N ATOM 3645 CA ILE A 235 0.125 12.826 -6.589 1.00 92.92 C ATOM 3646 C ILE A 235 -1.287 12.818 -7.152 1.00 92.92 C ATOM 3647 O ILE A 235 -1.683 13.705 -7.916 1.00 92.92 O ATOM 3648 CB ILE A 235 0.497 14.156 -5.912 1.00 92.92 C ATOM 3649 CG1 ILE A 235 1.969 14.079 -5.444 1.00 92.92 C ATOM 3650 CG2 ILE A 235 -0.472 14.431 -4.743 1.00 92.92 C ATOM 3651 CD1 ILE A 235 2.465 15.292 -4.666 1.00 92.92 C ATOM 3652 H ILE A 235 1.349 13.210 -8.305 1.00 0.00 H ATOM 3653 HA ILE A 235 0.176 12.043 -5.834 1.00 0.00 H ATOM 3654 HB ILE A 235 0.427 14.966 -6.637 1.00 0.00 H ATOM 3655 1HG1 ILE A 235 2.104 13.203 -4.810 1.00 0.00 H ATOM 3656 2HG1 ILE A 235 2.620 13.957 -6.311 1.00 0.00 H ATOM 3657 1HG2 ILE A 235 -0.206 15.374 -4.265 1.00 0.00 H ATOM 3658 2HG2 ILE A 235 -1.491 14.492 -5.123 1.00 0.00 H ATOM 3659 3HG2 ILE A 235 -0.403 13.623 -4.015 1.00 0.00 H ATOM 3660 1HD1 ILE A 235 3.507 15.142 -4.383 1.00 0.00 H ATOM 3661 2HD1 ILE A 235 2.383 16.183 -5.289 1.00 0.00 H ATOM 3662 3HD1 ILE A 235 1.862 15.420 -3.768 1.00 0.00 H ATOM 3663 N ILE A 236 -2.028 11.779 -6.782 1.00 93.09 N ATOM 3664 CA ILE A 236 -3.358 11.490 -7.307 1.00 93.09 C ATOM 3665 C ILE A 236 -4.391 11.524 -6.193 1.00 93.09 C ATOM 3666 O ILE A 236 -4.151 11.062 -5.080 1.00 93.09 O ATOM 3667 CB ILE A 236 -3.381 10.170 -8.106 1.00 93.09 C ATOM 3668 CG1 ILE A 236 -3.024 8.944 -7.236 1.00 93.09 C ATOM 3669 CG2 ILE A 236 -2.431 10.310 -9.304 1.00 93.09 C ATOM 3670 CD1 ILE A 236 -3.029 7.611 -7.991 1.00 93.09 C ATOM 3671 H ILE A 236 -1.627 11.161 -6.091 1.00 0.00 H ATOM 3672 HA ILE A 236 -3.647 12.297 -7.979 1.00 0.00 H ATOM 3673 HB ILE A 236 -4.394 9.974 -8.456 1.00 0.00 H ATOM 3674 1HG1 ILE A 236 -2.034 9.082 -6.803 1.00 0.00 H ATOM 3675 2HG1 ILE A 236 -3.732 8.865 -6.411 1.00 0.00 H ATOM 3676 1HG2 ILE A 236 -2.434 9.385 -9.881 1.00 0.00 H ATOM 3677 2HG2 ILE A 236 -2.762 11.132 -9.937 1.00 0.00 H ATOM 3678 3HG2 ILE A 236 -1.421 10.511 -8.947 1.00 0.00 H ATOM 3679 1HD1 ILE A 236 -2.768 6.804 -7.306 1.00 0.00 H ATOM 3680 2HD1 ILE A 236 -4.022 7.430 -8.404 1.00 0.00 H ATOM 3681 3HD1 ILE A 236 -2.301 7.648 -8.800 1.00 0.00 H ATOM 3682 N ARG A 237 -5.566 12.060 -6.491 1.00 93.06 N ATOM 3683 CA ARG A 237 -6.672 12.205 -5.548 1.00 93.06 C ATOM 3684 C ARG A 237 -7.863 11.387 -6.012 1.00 93.06 C ATOM 3685 O ARG A 237 -8.264 11.463 -7.176 1.00 93.06 O ATOM 3686 CB ARG A 237 -6.978 13.694 -5.420 1.00 93.06 C ATOM 3687 CG ARG A 237 -8.126 13.978 -4.441 1.00 93.06 C ATOM 3688 CD ARG A 237 -8.442 15.476 -4.387 1.00 93.06 C ATOM 3689 NE ARG A 237 -8.677 16.041 -5.729 1.00 93.06 N ATOM 3690 CZ ARG A 237 -9.709 15.826 -6.522 1.00 93.06 C ATOM 3691 NH1 ARG A 237 -10.729 15.088 -6.166 1.00 93.06 N ATOM 3692 NH2 ARG A 237 -9.696 16.343 -7.716 1.00 93.06 N ATOM 3693 H ARG A 237 -5.683 12.384 -7.441 1.00 0.00 H ATOM 3694 HA ARG A 237 -6.359 11.804 -4.584 1.00 0.00 H ATOM 3695 1HB ARG A 237 -6.088 14.220 -5.079 1.00 0.00 H ATOM 3696 2HB ARG A 237 -7.242 14.097 -6.398 1.00 0.00 H ATOM 3697 1HG ARG A 237 -9.020 13.443 -4.764 1.00 0.00 H ATOM 3698 2HG ARG A 237 -7.844 13.643 -3.442 1.00 0.00 H ATOM 3699 1HD ARG A 237 -9.339 15.637 -3.789 1.00 0.00 H ATOM 3700 2HD ARG A 237 -7.606 16.008 -3.936 1.00 0.00 H ATOM 3701 HE ARG A 237 -7.978 16.668 -6.104 1.00 0.00 H ATOM 3702 1HH1 ARG A 237 -10.747 14.657 -5.253 1.00 0.00 H ATOM 3703 2HH1 ARG A 237 -11.499 14.949 -6.805 1.00 0.00 H ATOM 3704 1HH2 ARG A 237 -8.906 16.897 -8.018 1.00 0.00 H ATOM 3705 2HH2 ARG A 237 -10.475 16.192 -8.340 1.00 0.00 H ATOM 3706 N ARG A 238 -8.472 10.642 -5.089 1.00 93.78 N ATOM 3707 CA ARG A 238 -9.649 9.829 -5.400 1.00 93.78 C ATOM 3708 C ARG A 238 -10.874 10.706 -5.669 1.00 93.78 C ATOM 3709 O ARG A 238 -11.083 11.746 -5.039 1.00 93.78 O ATOM 3710 CB ARG A 238 -9.887 8.809 -4.275 1.00 93.78 C ATOM 3711 CG ARG A 238 -10.856 7.704 -4.732 1.00 93.78 C ATOM 3712 CD ARG A 238 -11.146 6.667 -3.650 1.00 93.78 C ATOM 3713 NE ARG A 238 -9.926 6.023 -3.172 1.00 93.78 N ATOM 3714 CZ ARG A 238 -9.376 4.933 -3.654 1.00 93.78 C ATOM 3715 NH1 ARG A 238 -9.860 4.239 -4.642 1.00 93.78 N ATOM 3716 NH2 ARG A 238 -8.293 4.480 -3.110 1.00 93.78 N ATOM 3717 H ARG A 238 -8.107 10.639 -4.147 1.00 0.00 H ATOM 3718 HA ARG A 238 -9.464 9.294 -6.331 1.00 0.00 H ATOM 3719 1HB ARG A 238 -8.937 8.366 -3.979 1.00 0.00 H ATOM 3720 2HB ARG A 238 -10.296 9.319 -3.402 1.00 0.00 H ATOM 3721 1HG ARG A 238 -11.807 8.150 -5.021 1.00 0.00 H ATOM 3722 2HG ARG A 238 -10.428 7.176 -5.586 1.00 0.00 H ATOM 3723 1HD ARG A 238 -11.630 7.151 -2.803 1.00 0.00 H ATOM 3724 2HD ARG A 238 -11.803 5.896 -4.051 1.00 0.00 H ATOM 3725 HE ARG A 238 -9.446 6.448 -2.390 1.00 0.00 H ATOM 3726 1HH1 ARG A 238 -10.716 4.530 -5.092 1.00 0.00 H ATOM 3727 2HH1 ARG A 238 -9.379 3.410 -4.960 1.00 0.00 H ATOM 3728 1HH2 ARG A 238 -7.881 4.964 -2.324 1.00 0.00 H ATOM 3729 2HH2 ARG A 238 -7.859 3.643 -3.471 1.00 0.00 H ATOM 3730 N LYS A 239 -11.727 10.264 -6.591 1.00 93.35 N ATOM 3731 CA LYS A 239 -13.090 10.758 -6.826 1.00 93.35 C ATOM 3732 C LYS A 239 -14.065 9.902 -5.989 1.00 93.35 C ATOM 3733 O LYS A 239 -14.496 8.843 -6.440 1.00 93.35 O ATOM 3734 CB LYS A 239 -13.390 10.709 -8.341 1.00 93.35 C ATOM 3735 CG LYS A 239 -12.512 11.672 -9.169 1.00 93.35 C ATOM 3736 CD LYS A 239 -12.722 11.476 -10.679 1.00 93.35 C ATOM 3737 CE LYS A 239 -11.833 12.432 -11.487 1.00 93.35 C ATOM 3738 NZ LYS A 239 -11.828 12.144 -12.944 1.00 93.35 N ATOM 3739 H LYS A 239 -11.369 9.515 -7.168 1.00 0.00 H ATOM 3740 HA LYS A 239 -13.149 11.790 -6.479 1.00 0.00 H ATOM 3741 1HB LYS A 239 -13.234 9.696 -8.711 1.00 0.00 H ATOM 3742 2HB LYS A 239 -14.436 10.963 -8.513 1.00 0.00 H ATOM 3743 1HG LYS A 239 -12.759 12.703 -8.911 1.00 0.00 H ATOM 3744 2HG LYS A 239 -11.462 11.499 -8.934 1.00 0.00 H ATOM 3745 1HD LYS A 239 -12.480 10.447 -10.950 1.00 0.00 H ATOM 3746 2HD LYS A 239 -13.766 11.663 -10.929 1.00 0.00 H ATOM 3747 1HE LYS A 239 -12.178 13.455 -11.346 1.00 0.00 H ATOM 3748 2HE LYS A 239 -10.807 12.366 -11.127 1.00 0.00 H ATOM 3749 1HZ LYS A 239 -11.227 12.805 -13.416 1.00 0.00 H ATOM 3750 2HZ LYS A 239 -11.486 11.206 -13.101 1.00 0.00 H ATOM 3751 3HZ LYS A 239 -12.767 12.225 -13.307 1.00 0.00 H ATOM 3752 N PRO A 240 -14.470 10.330 -4.774 1.00 91.86 N ATOM 3753 CA PRO A 240 -15.161 9.472 -3.799 1.00 91.86 C ATOM 3754 C PRO A 240 -16.632 9.161 -4.133 1.00 91.86 C ATOM 3755 O PRO A 240 -17.306 8.481 -3.360 1.00 91.86 O ATOM 3756 CB PRO A 240 -15.054 10.231 -2.469 1.00 91.86 C ATOM 3757 CG PRO A 240 -15.040 11.691 -2.909 1.00 91.86 C ATOM 3758 CD PRO A 240 -14.191 11.627 -4.172 1.00 91.86 C ATOM 3759 HA PRO A 240 -14.637 8.507 -3.730 1.00 0.00 H ATOM 3760 1HB PRO A 240 -15.907 9.977 -1.821 1.00 0.00 H ATOM 3761 2HB PRO A 240 -14.143 9.926 -1.934 1.00 0.00 H ATOM 3762 1HG PRO A 240 -16.067 12.046 -3.080 1.00 0.00 H ATOM 3763 2HG PRO A 240 -14.614 12.323 -2.116 1.00 0.00 H ATOM 3764 1HD PRO A 240 -14.486 12.438 -4.854 1.00 0.00 H ATOM 3765 2HD PRO A 240 -13.127 11.713 -3.904 1.00 0.00 H ATOM 3766 N LEU A 241 -17.169 9.668 -5.247 1.00 91.18 N ATOM 3767 CA LEU A 241 -18.608 9.684 -5.535 1.00 91.18 C ATOM 3768 C LEU A 241 -19.244 8.284 -5.533 1.00 91.18 C ATOM 3769 O LEU A 241 -20.330 8.105 -4.978 1.00 91.18 O ATOM 3770 CB LEU A 241 -18.808 10.430 -6.867 1.00 91.18 C ATOM 3771 CG LEU A 241 -20.291 10.665 -7.225 1.00 91.18 C ATOM 3772 CD1 LEU A 241 -20.507 12.102 -7.697 1.00 91.18 C ATOM 3773 CD2 LEU A 241 -20.752 9.722 -8.339 1.00 91.18 C ATOM 3774 H LEU A 241 -16.528 10.061 -5.921 1.00 0.00 H ATOM 3775 HA LEU A 241 -19.116 10.214 -4.731 1.00 0.00 H ATOM 3776 1HB LEU A 241 -18.304 11.393 -6.805 1.00 0.00 H ATOM 3777 2HB LEU A 241 -18.342 9.850 -7.664 1.00 0.00 H ATOM 3778 HG LEU A 241 -20.910 10.490 -6.345 1.00 0.00 H ATOM 3779 1HD1 LEU A 241 -21.558 12.250 -7.945 1.00 0.00 H ATOM 3780 2HD1 LEU A 241 -20.222 12.793 -6.904 1.00 0.00 H ATOM 3781 3HD1 LEU A 241 -19.897 12.290 -8.580 1.00 0.00 H ATOM 3782 1HD2 LEU A 241 -21.801 9.914 -8.567 1.00 0.00 H ATOM 3783 2HD2 LEU A 241 -20.150 9.893 -9.232 1.00 0.00 H ATOM 3784 3HD2 LEU A 241 -20.634 8.689 -8.013 1.00 0.00 H ATOM 3785 N PHE A 242 -18.544 7.283 -6.074 1.00 91.99 N ATOM 3786 CA PHE A 242 -19.000 5.890 -6.066 1.00 91.99 C ATOM 3787 C PHE A 242 -19.199 5.355 -4.638 1.00 91.99 C ATOM 3788 O PHE A 242 -20.234 4.764 -4.329 1.00 91.99 O ATOM 3789 CB PHE A 242 -17.987 5.033 -6.837 1.00 91.99 C ATOM 3790 CG PHE A 242 -18.353 3.562 -6.871 1.00 91.99 C ATOM 3791 CD1 PHE A 242 -17.810 2.675 -5.920 1.00 91.99 C ATOM 3792 CD2 PHE A 242 -19.260 3.085 -7.835 1.00 91.99 C ATOM 3793 CE1 PHE A 242 -18.188 1.321 -5.924 1.00 91.99 C ATOM 3794 CE2 PHE A 242 -19.627 1.727 -7.847 1.00 91.99 C ATOM 3795 CZ PHE A 242 -19.098 0.847 -6.886 1.00 91.99 C ATOM 3796 H PHE A 242 -17.661 7.509 -6.508 1.00 0.00 H ATOM 3797 HA PHE A 242 -19.970 5.840 -6.563 1.00 0.00 H ATOM 3798 1HB PHE A 242 -17.910 5.394 -7.862 1.00 0.00 H ATOM 3799 2HB PHE A 242 -17.003 5.134 -6.380 1.00 0.00 H ATOM 3800 HD1 PHE A 242 -17.098 3.053 -5.186 1.00 0.00 H ATOM 3801 HD2 PHE A 242 -19.670 3.767 -8.580 1.00 0.00 H ATOM 3802 HE1 PHE A 242 -17.776 0.639 -5.182 1.00 0.00 H ATOM 3803 HE2 PHE A 242 -20.321 1.356 -8.601 1.00 0.00 H ATOM 3804 HZ PHE A 242 -19.392 -0.202 -6.888 1.00 0.00 H ATOM 3805 N TYR A 243 -18.238 5.610 -3.748 1.00 90.20 N ATOM 3806 CA TYR A 243 -18.292 5.178 -2.351 1.00 90.20 C ATOM 3807 C TYR A 243 -19.322 5.974 -1.541 1.00 90.20 C ATOM 3808 O TYR A 243 -20.004 5.413 -0.680 1.00 90.20 O ATOM 3809 CB TYR A 243 -16.893 5.305 -1.734 1.00 90.20 C ATOM 3810 CG TYR A 243 -15.857 4.400 -2.373 1.00 90.20 C ATOM 3811 CD1 TYR A 243 -15.754 3.061 -1.954 1.00 90.20 C ATOM 3812 CD2 TYR A 243 -15.007 4.882 -3.389 1.00 90.20 C ATOM 3813 CE1 TYR A 243 -14.819 2.198 -2.553 1.00 90.20 C ATOM 3814 CE2 TYR A 243 -14.070 4.019 -3.992 1.00 90.20 C ATOM 3815 CZ TYR A 243 -13.972 2.675 -3.576 1.00 90.20 C ATOM 3816 OH TYR A 243 -13.088 1.829 -4.163 1.00 90.20 O ATOM 3817 H TYR A 243 -17.436 6.131 -4.071 1.00 0.00 H ATOM 3818 HA TYR A 243 -18.605 4.134 -2.323 1.00 0.00 H ATOM 3819 1HB TYR A 243 -16.547 6.336 -1.825 1.00 0.00 H ATOM 3820 2HB TYR A 243 -16.941 5.070 -0.671 1.00 0.00 H ATOM 3821 HD1 TYR A 243 -16.400 2.687 -1.160 1.00 0.00 H ATOM 3822 HD2 TYR A 243 -15.073 5.922 -3.707 1.00 0.00 H ATOM 3823 HE1 TYR A 243 -14.745 1.162 -2.223 1.00 0.00 H ATOM 3824 HE2 TYR A 243 -13.418 4.390 -4.782 1.00 0.00 H ATOM 3825 HH TYR A 243 -12.602 2.298 -4.845 1.00 0.00 H ATOM 3826 N VAL A 244 -19.488 7.266 -1.837 1.00 90.26 N ATOM 3827 CA VAL A 244 -20.490 8.114 -1.176 1.00 90.26 C ATOM 3828 C VAL A 244 -21.902 7.585 -1.424 1.00 90.26 C ATOM 3829 O VAL A 244 -22.652 7.379 -0.471 1.00 90.26 O ATOM 3830 CB VAL A 244 -20.344 9.591 -1.591 1.00 90.26 C ATOM 3831 CG1 VAL A 244 -21.492 10.463 -1.064 1.00 90.26 C ATOM 3832 CG2 VAL A 244 -19.044 10.189 -1.035 1.00 90.26 C ATOM 3833 H VAL A 244 -18.894 7.668 -2.548 1.00 0.00 H ATOM 3834 HA VAL A 244 -20.342 8.049 -0.097 1.00 0.00 H ATOM 3835 HB VAL A 244 -20.327 9.653 -2.679 1.00 0.00 H ATOM 3836 1HG1 VAL A 244 -21.342 11.494 -1.383 1.00 0.00 H ATOM 3837 2HG1 VAL A 244 -22.439 10.095 -1.458 1.00 0.00 H ATOM 3838 3HG1 VAL A 244 -21.510 10.421 0.025 1.00 0.00 H ATOM 3839 1HG2 VAL A 244 -18.963 11.231 -1.342 1.00 0.00 H ATOM 3840 2HG2 VAL A 244 -19.052 10.130 0.053 1.00 0.00 H ATOM 3841 3HG2 VAL A 244 -18.192 9.630 -1.422 1.00 0.00 H ATOM 3842 N ILE A 245 -22.254 7.314 -2.683 1.00 92.51 N ATOM 3843 CA ILE A 245 -23.612 6.898 -3.060 1.00 92.51 C ATOM 3844 C ILE A 245 -23.892 5.447 -2.658 1.00 92.51 C ATOM 3845 O ILE A 245 -24.976 5.159 -2.155 1.00 92.51 O ATOM 3846 CB ILE A 245 -23.838 7.142 -4.569 1.00 92.51 C ATOM 3847 CG1 ILE A 245 -23.763 8.658 -4.870 1.00 92.51 C ATOM 3848 CG2 ILE A 245 -25.192 6.567 -5.034 1.00 92.51 C ATOM 3849 CD1 ILE A 245 -23.766 8.995 -6.364 1.00 92.51 C ATOM 3850 H ILE A 245 -21.549 7.402 -3.401 1.00 0.00 H ATOM 3851 HA ILE A 245 -24.326 7.497 -2.495 1.00 0.00 H ATOM 3852 HB ILE A 245 -23.044 6.659 -5.138 1.00 0.00 H ATOM 3853 1HG1 ILE A 245 -24.610 9.163 -4.405 1.00 0.00 H ATOM 3854 2HG1 ILE A 245 -22.855 9.072 -4.430 1.00 0.00 H ATOM 3855 1HG2 ILE A 245 -25.320 6.756 -6.100 1.00 0.00 H ATOM 3856 2HG2 ILE A 245 -25.214 5.494 -4.850 1.00 0.00 H ATOM 3857 3HG2 ILE A 245 -26.000 7.047 -4.481 1.00 0.00 H ATOM 3858 1HD1 ILE A 245 -23.711 10.076 -6.493 1.00 0.00 H ATOM 3859 2HD1 ILE A 245 -22.905 8.528 -6.844 1.00 0.00 H ATOM 3860 3HD1 ILE A 245 -24.682 8.622 -6.820 1.00 0.00 H ATOM 3861 N ASN A 246 -22.936 4.534 -2.853 1.00 89.75 N ATOM 3862 CA ASN A 246 -23.180 3.101 -2.652 1.00 89.75 C ATOM 3863 C ASN A 246 -22.905 2.608 -1.228 1.00 89.75 C ATOM 3864 O ASN A 246 -23.427 1.564 -0.844 1.00 89.75 O ATOM 3865 CB ASN A 246 -22.366 2.303 -3.681 1.00 89.75 C ATOM 3866 CG ASN A 246 -22.864 2.534 -5.094 1.00 89.75 C ATOM 3867 OD1 ASN A 246 -24.050 2.518 -5.374 1.00 89.75 O ATOM 3868 ND2 ASN A 246 -21.982 2.754 -6.036 1.00 89.75 N ATOM 3869 H ASN A 246 -22.019 4.840 -3.147 1.00 0.00 H ATOM 3870 HA ASN A 246 -24.243 2.906 -2.803 1.00 0.00 H ATOM 3871 1HB ASN A 246 -21.317 2.593 -3.619 1.00 0.00 H ATOM 3872 2HB ASN A 246 -22.427 1.240 -3.449 1.00 0.00 H ATOM 3873 1HD2 ASN A 246 -22.283 2.909 -6.977 1.00 0.00 H ATOM 3874 2HD2 ASN A 246 -21.007 2.766 -5.815 1.00 0.00 H ATOM 3875 N ILE A 247 -22.095 3.325 -0.443 1.00 88.34 N ATOM 3876 CA ILE A 247 -21.698 2.878 0.899 1.00 88.34 C ATOM 3877 C ILE A 247 -22.120 3.882 1.970 1.00 88.34 C ATOM 3878 O ILE A 247 -22.859 3.521 2.887 1.00 88.34 O ATOM 3879 CB ILE A 247 -20.189 2.543 0.954 1.00 88.34 C ATOM 3880 CG1 ILE A 247 -19.786 1.566 -0.178 1.00 88.34 C ATOM 3881 CG2 ILE A 247 -19.862 1.968 2.337 1.00 88.34 C ATOM 3882 CD1 ILE A 247 -18.360 1.008 -0.071 1.00 88.34 C ATOM 3883 H ILE A 247 -21.746 4.206 -0.792 1.00 0.00 H ATOM 3884 HA ILE A 247 -22.257 1.975 1.142 1.00 0.00 H ATOM 3885 HB ILE A 247 -19.609 3.450 0.785 1.00 0.00 H ATOM 3886 1HG1 ILE A 247 -20.472 0.720 -0.191 1.00 0.00 H ATOM 3887 2HG1 ILE A 247 -19.871 2.070 -1.141 1.00 0.00 H ATOM 3888 1HG2 ILE A 247 -18.800 1.727 2.389 1.00 0.00 H ATOM 3889 2HG2 ILE A 247 -20.105 2.703 3.104 1.00 0.00 H ATOM 3890 3HG2 ILE A 247 -20.448 1.064 2.503 1.00 0.00 H ATOM 3891 1HD1 ILE A 247 -18.169 0.334 -0.907 1.00 0.00 H ATOM 3892 2HD1 ILE A 247 -17.644 1.830 -0.096 1.00 0.00 H ATOM 3893 3HD1 ILE A 247 -18.253 0.462 0.866 1.00 0.00 H ATOM 3894 N ILE A 248 -21.693 5.143 1.860 1.00 88.19 N ATOM 3895 CA ILE A 248 -21.914 6.136 2.924 1.00 88.19 C ATOM 3896 C ILE A 248 -23.406 6.453 3.079 1.00 88.19 C ATOM 3897 O ILE A 248 -23.930 6.370 4.190 1.00 88.19 O ATOM 3898 CB ILE A 248 -21.054 7.401 2.701 1.00 88.19 C ATOM 3899 CG1 ILE A 248 -19.550 7.045 2.811 1.00 88.19 C ATOM 3900 CG2 ILE A 248 -21.440 8.499 3.709 1.00 88.19 C ATOM 3901 CD1 ILE A 248 -18.574 8.147 2.372 1.00 88.19 C ATOM 3902 H ILE A 248 -21.204 5.421 1.021 1.00 0.00 H ATOM 3903 HA ILE A 248 -21.625 5.692 3.876 1.00 0.00 H ATOM 3904 HB ILE A 248 -21.215 7.776 1.690 1.00 0.00 H ATOM 3905 1HG1 ILE A 248 -19.311 6.792 3.843 1.00 0.00 H ATOM 3906 2HG1 ILE A 248 -19.338 6.165 2.202 1.00 0.00 H ATOM 3907 1HG2 ILE A 248 -20.825 9.382 3.538 1.00 0.00 H ATOM 3908 2HG2 ILE A 248 -22.490 8.758 3.581 1.00 0.00 H ATOM 3909 3HG2 ILE A 248 -21.277 8.135 4.723 1.00 0.00 H ATOM 3910 1HD1 ILE A 248 -17.549 7.793 2.489 1.00 0.00 H ATOM 3911 2HD1 ILE A 248 -18.754 8.397 1.326 1.00 0.00 H ATOM 3912 3HD1 ILE A 248 -18.724 9.032 2.989 1.00 0.00 H ATOM 3913 N VAL A 249 -24.107 6.767 1.985 1.00 89.59 N ATOM 3914 CA VAL A 249 -25.535 7.124 2.024 1.00 89.59 C ATOM 3915 C VAL A 249 -26.397 5.982 2.592 1.00 89.59 C ATOM 3916 O VAL A 249 -27.113 6.234 3.566 1.00 89.59 O ATOM 3917 CB VAL A 249 -26.018 7.657 0.655 1.00 89.59 C ATOM 3918 CG1 VAL A 249 -27.547 7.760 0.571 1.00 89.59 C ATOM 3919 CG2 VAL A 249 -25.440 9.051 0.384 1.00 89.59 C ATOM 3920 H VAL A 249 -23.626 6.756 1.097 1.00 0.00 H ATOM 3921 HA VAL A 249 -25.675 7.912 2.765 1.00 0.00 H ATOM 3922 HB VAL A 249 -25.687 6.974 -0.128 1.00 0.00 H ATOM 3923 1HG1 VAL A 249 -27.834 8.138 -0.410 1.00 0.00 H ATOM 3924 2HG1 VAL A 249 -27.987 6.774 0.722 1.00 0.00 H ATOM 3925 3HG1 VAL A 249 -27.909 8.441 1.342 1.00 0.00 H ATOM 3926 1HG2 VAL A 249 -25.791 9.408 -0.583 1.00 0.00 H ATOM 3927 2HG2 VAL A 249 -25.766 9.738 1.166 1.00 0.00 H ATOM 3928 3HG2 VAL A 249 -24.351 8.998 0.379 1.00 0.00 H ATOM 3929 N PRO A 250 -26.315 4.724 2.104 1.00 90.76 N ATOM 3930 CA PRO A 250 -27.047 3.605 2.699 1.00 90.76 C ATOM 3931 C PRO A 250 -26.715 3.379 4.175 1.00 90.76 C ATOM 3932 O PRO A 250 -27.622 3.156 4.975 1.00 90.76 O ATOM 3933 CB PRO A 250 -26.689 2.379 1.854 1.00 90.76 C ATOM 3934 CG PRO A 250 -26.389 2.985 0.490 1.00 90.76 C ATOM 3935 CD PRO A 250 -25.697 4.291 0.860 1.00 90.76 C ATOM 3936 HA PRO A 250 -28.127 3.802 2.628 1.00 0.00 H ATOM 3937 1HB PRO A 250 -25.831 1.853 2.299 1.00 0.00 H ATOM 3938 2HB PRO A 250 -27.530 1.670 1.844 1.00 0.00 H ATOM 3939 1HG PRO A 250 -25.757 2.302 -0.098 1.00 0.00 H ATOM 3940 2HG PRO A 250 -27.321 3.124 -0.077 1.00 0.00 H ATOM 3941 1HD PRO A 250 -24.622 4.109 1.006 1.00 0.00 H ATOM 3942 2HD PRO A 250 -25.860 5.032 0.063 1.00 0.00 H ATOM 3943 N CYS A 251 -25.443 3.495 4.569 1.00 87.90 N ATOM 3944 CA CYS A 251 -25.041 3.310 5.961 1.00 87.90 C ATOM 3945 C CYS A 251 -25.628 4.385 6.889 1.00 87.90 C ATOM 3946 O CYS A 251 -26.103 4.067 7.984 1.00 87.90 O ATOM 3947 CB CYS A 251 -23.511 3.283 6.026 1.00 87.90 C ATOM 3948 SG CYS A 251 -22.998 2.823 7.706 1.00 87.90 S ATOM 3949 H CYS A 251 -24.739 3.717 3.879 1.00 0.00 H ATOM 3950 HA CYS A 251 -25.438 2.358 6.312 1.00 0.00 H ATOM 3951 1HB CYS A 251 -23.128 2.568 5.298 1.00 0.00 H ATOM 3952 2HB CYS A 251 -23.119 4.264 5.760 1.00 0.00 H ATOM 3953 HG CYS A 251 -21.691 2.879 7.472 1.00 0.00 H ATOM 3954 N VAL A 252 -25.641 5.653 6.462 1.00 87.46 N ATOM 3955 CA VAL A 252 -26.251 6.754 7.227 1.00 87.46 C ATOM 3956 C VAL A 252 -27.766 6.562 7.341 1.00 87.46 C ATOM 3957 O VAL A 252 -28.310 6.699 8.436 1.00 87.46 O ATOM 3958 CB VAL A 252 -25.894 8.119 6.603 1.00 87.46 C ATOM 3959 CG1 VAL A 252 -26.662 9.279 7.255 1.00 87.46 C ATOM 3960 CG2 VAL A 252 -24.399 8.421 6.779 1.00 87.46 C ATOM 3961 H VAL A 252 -25.209 5.853 5.572 1.00 0.00 H ATOM 3962 HA VAL A 252 -25.860 6.726 8.245 1.00 0.00 H ATOM 3963 HB VAL A 252 -26.131 8.095 5.539 1.00 0.00 H ATOM 3964 1HG1 VAL A 252 -26.376 10.218 6.780 1.00 0.00 H ATOM 3965 2HG1 VAL A 252 -27.734 9.121 7.130 1.00 0.00 H ATOM 3966 3HG1 VAL A 252 -26.422 9.322 8.317 1.00 0.00 H ATOM 3967 1HG2 VAL A 252 -24.167 9.387 6.332 1.00 0.00 H ATOM 3968 2HG2 VAL A 252 -24.156 8.445 7.842 1.00 0.00 H ATOM 3969 3HG2 VAL A 252 -23.811 7.645 6.290 1.00 0.00 H ATOM 3970 N LEU A 253 -28.442 6.171 6.253 1.00 90.14 N ATOM 3971 CA LEU A 253 -29.885 5.897 6.258 1.00 90.14 C ATOM 3972 C LEU A 253 -30.246 4.756 7.214 1.00 90.14 C ATOM 3973 O LEU A 253 -31.144 4.901 8.041 1.00 90.14 O ATOM 3974 CB LEU A 253 -30.354 5.562 4.829 1.00 90.14 C ATOM 3975 CG LEU A 253 -30.368 6.756 3.859 1.00 90.14 C ATOM 3976 CD1 LEU A 253 -30.659 6.253 2.445 1.00 90.14 C ATOM 3977 CD2 LEU A 253 -31.432 7.790 4.232 1.00 90.14 C ATOM 3978 H LEU A 253 -27.923 6.063 5.393 1.00 0.00 H ATOM 3979 HA LEU A 253 -30.405 6.790 6.602 1.00 0.00 H ATOM 3980 1HB LEU A 253 -29.696 4.798 4.418 1.00 0.00 H ATOM 3981 2HB LEU A 253 -31.363 5.154 4.881 1.00 0.00 H ATOM 3982 HG LEU A 253 -29.396 7.250 3.876 1.00 0.00 H ATOM 3983 1HD1 LEU A 253 -30.670 7.096 1.754 1.00 0.00 H ATOM 3984 2HD1 LEU A 253 -29.885 5.548 2.143 1.00 0.00 H ATOM 3985 3HD1 LEU A 253 -31.630 5.758 2.428 1.00 0.00 H ATOM 3986 1HD2 LEU A 253 -31.404 8.615 3.520 1.00 0.00 H ATOM 3987 2HD2 LEU A 253 -32.417 7.324 4.208 1.00 0.00 H ATOM 3988 3HD2 LEU A 253 -31.235 8.170 5.235 1.00 0.00 H ATOM 3989 N ILE A 254 -29.509 3.648 7.149 1.00 88.81 N ATOM 3990 CA ILE A 254 -29.703 2.486 8.023 1.00 88.81 C ATOM 3991 C ILE A 254 -29.432 2.847 9.485 1.00 88.81 C ATOM 3992 O ILE A 254 -30.187 2.448 10.369 1.00 88.81 O ATOM 3993 CB ILE A 254 -28.818 1.330 7.518 1.00 88.81 C ATOM 3994 CG1 ILE A 254 -29.438 0.778 6.219 1.00 88.81 C ATOM 3995 CG2 ILE A 254 -28.688 0.203 8.547 1.00 88.81 C ATOM 3996 CD1 ILE A 254 -28.513 -0.188 5.490 1.00 88.81 C ATOM 3997 H ILE A 254 -28.778 3.622 6.451 1.00 0.00 H ATOM 3998 HA ILE A 254 -30.749 2.189 7.976 1.00 0.00 H ATOM 3999 HB ILE A 254 -27.818 1.705 7.302 1.00 0.00 H ATOM 4000 1HG1 ILE A 254 -30.370 0.265 6.451 1.00 0.00 H ATOM 4001 2HG1 ILE A 254 -29.678 1.605 5.551 1.00 0.00 H ATOM 4002 1HG2 ILE A 254 -28.055 -0.587 8.143 1.00 0.00 H ATOM 4003 2HG2 ILE A 254 -28.240 0.594 9.460 1.00 0.00 H ATOM 4004 3HG2 ILE A 254 -29.675 -0.201 8.771 1.00 0.00 H ATOM 4005 1HD1 ILE A 254 -29.001 -0.545 4.582 1.00 0.00 H ATOM 4006 2HD1 ILE A 254 -27.586 0.323 5.226 1.00 0.00 H ATOM 4007 3HD1 ILE A 254 -28.288 -1.035 6.136 1.00 0.00 H ATOM 4008 N SER A 255 -28.411 3.656 9.757 1.00 85.12 N ATOM 4009 CA SER A 255 -28.147 4.151 11.114 1.00 85.12 C ATOM 4010 C SER A 255 -29.283 5.042 11.630 1.00 85.12 C ATOM 4011 O SER A 255 -29.662 4.948 12.797 1.00 85.12 O ATOM 4012 CB SER A 255 -26.834 4.920 11.150 1.00 85.12 C ATOM 4013 OG SER A 255 -25.781 4.120 10.658 1.00 85.12 O ATOM 4014 H SER A 255 -27.801 3.937 9.003 1.00 0.00 H ATOM 4015 HA SER A 255 -28.070 3.296 11.786 1.00 0.00 H ATOM 4016 1HB SER A 255 -26.926 5.824 10.550 1.00 0.00 H ATOM 4017 2HB SER A 255 -26.621 5.226 12.174 1.00 0.00 H ATOM 4018 HG SER A 255 -26.176 3.277 10.422 1.00 0.00 H ATOM 4019 N GLY A 256 -29.897 5.837 10.747 1.00 85.66 N ATOM 4020 CA GLY A 256 -31.120 6.584 11.043 1.00 85.66 C ATOM 4021 C GLY A 256 -32.298 5.684 11.431 1.00 85.66 C ATOM 4022 O GLY A 256 -33.039 6.022 12.353 1.00 85.66 O ATOM 4023 H GLY A 256 -29.481 5.917 9.830 1.00 0.00 H ATOM 4024 1HA GLY A 256 -30.931 7.283 11.858 1.00 0.00 H ATOM 4025 2HA GLY A 256 -31.404 7.175 10.173 1.00 0.00 H ATOM 4026 N LEU A 257 -32.437 4.501 10.813 1.00 88.18 N ATOM 4027 CA LEU A 257 -33.475 3.524 11.183 1.00 88.18 C ATOM 4028 C LEU A 257 -33.316 3.011 12.623 1.00 88.18 C ATOM 4029 O LEU A 257 -34.319 2.754 13.286 1.00 88.18 O ATOM 4030 CB LEU A 257 -33.499 2.325 10.214 1.00 88.18 C ATOM 4031 CG LEU A 257 -33.808 2.643 8.742 1.00 88.18 C ATOM 4032 CD1 LEU A 257 -33.747 1.357 7.918 1.00 88.18 C ATOM 4033 CD2 LEU A 257 -35.194 3.263 8.566 1.00 88.18 C ATOM 4034 H LEU A 257 -31.797 4.280 10.064 1.00 0.00 H ATOM 4035 HA LEU A 257 -34.445 4.017 11.136 1.00 0.00 H ATOM 4036 1HB LEU A 257 -32.526 1.836 10.243 1.00 0.00 H ATOM 4037 2HB LEU A 257 -34.250 1.615 10.558 1.00 0.00 H ATOM 4038 HG LEU A 257 -33.070 3.347 8.359 1.00 0.00 H ATOM 4039 1HD1 LEU A 257 -33.967 1.583 6.874 1.00 0.00 H ATOM 4040 2HD1 LEU A 257 -32.749 0.924 7.992 1.00 0.00 H ATOM 4041 3HD1 LEU A 257 -34.480 0.646 8.297 1.00 0.00 H ATOM 4042 1HD2 LEU A 257 -35.368 3.471 7.510 1.00 0.00 H ATOM 4043 2HD2 LEU A 257 -35.952 2.569 8.929 1.00 0.00 H ATOM 4044 3HD2 LEU A 257 -35.251 4.193 9.133 1.00 0.00 H ATOM 4045 N VAL A 258 -32.085 2.904 13.137 1.00 86.35 N ATOM 4046 CA VAL A 258 -31.852 2.504 14.538 1.00 86.35 C ATOM 4047 C VAL A 258 -32.379 3.557 15.508 1.00 86.35 C ATOM 4048 O VAL A 258 -32.952 3.213 16.537 1.00 86.35 O ATOM 4049 CB VAL A 258 -30.367 2.251 14.858 1.00 86.35 C ATOM 4050 CG1 VAL A 258 -30.228 1.481 16.170 1.00 86.35 C ATOM 4051 CG2 VAL A 258 -29.689 1.369 13.830 1.00 86.35 C ATOM 4052 H VAL A 258 -31.292 3.105 12.545 1.00 0.00 H ATOM 4053 HA VAL A 258 -32.388 1.573 14.726 1.00 0.00 H ATOM 4054 HB VAL A 258 -29.842 3.206 14.884 1.00 0.00 H ATOM 4055 1HG1 VAL A 258 -29.172 1.310 16.382 1.00 0.00 H ATOM 4056 2HG1 VAL A 258 -30.672 2.059 16.980 1.00 0.00 H ATOM 4057 3HG1 VAL A 258 -30.740 0.522 16.085 1.00 0.00 H ATOM 4058 1HG2 VAL A 258 -28.645 1.226 14.106 1.00 0.00 H ATOM 4059 2HG2 VAL A 258 -30.192 0.403 13.792 1.00 0.00 H ATOM 4060 3HG2 VAL A 258 -29.743 1.845 12.851 1.00 0.00 H ATOM 4061 N LEU A 259 -32.239 4.844 15.180 1.00 86.85 N ATOM 4062 CA LEU A 259 -32.795 5.923 16.001 1.00 86.85 C ATOM 4063 C LEU A 259 -34.327 5.904 15.989 1.00 86.85 C ATOM 4064 O LEU A 259 -34.949 6.176 17.014 1.00 86.85 O ATOM 4065 CB LEU A 259 -32.253 7.280 15.526 1.00 86.85 C ATOM 4066 CG LEU A 259 -30.733 7.452 15.693 1.00 86.85 C ATOM 4067 CD1 LEU A 259 -30.305 8.782 15.074 1.00 86.85 C ATOM 4068 CD2 LEU A 259 -30.310 7.457 17.165 1.00 86.85 C ATOM 4069 H LEU A 259 -31.734 5.077 14.337 1.00 0.00 H ATOM 4070 HA LEU A 259 -32.488 5.765 17.035 1.00 0.00 H ATOM 4071 1HB LEU A 259 -32.498 7.402 14.472 1.00 0.00 H ATOM 4072 2HB LEU A 259 -32.752 8.070 16.088 1.00 0.00 H ATOM 4073 HG LEU A 259 -30.216 6.631 15.196 1.00 0.00 H ATOM 4074 1HD1 LEU A 259 -29.229 8.908 15.191 1.00 0.00 H ATOM 4075 2HD1 LEU A 259 -30.558 8.788 14.014 1.00 0.00 H ATOM 4076 3HD1 LEU A 259 -30.822 9.599 15.576 1.00 0.00 H ATOM 4077 1HD2 LEU A 259 -29.228 7.580 17.233 1.00 0.00 H ATOM 4078 2HD2 LEU A 259 -30.802 8.281 17.683 1.00 0.00 H ATOM 4079 3HD2 LEU A 259 -30.597 6.514 17.630 1.00 0.00 H ATOM 4080 N LEU A 260 -34.938 5.515 14.865 1.00 85.93 N ATOM 4081 CA LEU A 260 -36.389 5.341 14.774 1.00 85.93 C ATOM 4082 C LEU A 260 -36.915 4.188 15.644 1.00 85.93 C ATOM 4083 O LEU A 260 -38.091 4.200 16.008 1.00 85.93 O ATOM 4084 CB LEU A 260 -36.822 5.173 13.306 1.00 85.93 C ATOM 4085 CG LEU A 260 -36.584 6.400 12.407 1.00 85.93 C ATOM 4086 CD1 LEU A 260 -36.951 6.050 10.966 1.00 85.93 C ATOM 4087 CD2 LEU A 260 -37.426 7.607 12.827 1.00 85.93 C ATOM 4088 H LEU A 260 -34.368 5.336 14.050 1.00 0.00 H ATOM 4089 HA LEU A 260 -36.870 6.231 15.178 1.00 0.00 H ATOM 4090 1HB LEU A 260 -36.279 4.333 12.877 1.00 0.00 H ATOM 4091 2HB LEU A 260 -37.887 4.941 13.282 1.00 0.00 H ATOM 4092 HG LEU A 260 -35.534 6.690 12.457 1.00 0.00 H ATOM 4093 1HD1 LEU A 260 -36.784 6.917 10.327 1.00 0.00 H ATOM 4094 2HD1 LEU A 260 -36.331 5.222 10.624 1.00 0.00 H ATOM 4095 3HD1 LEU A 260 -38.001 5.762 10.919 1.00 0.00 H ATOM 4096 1HD2 LEU A 260 -37.219 8.445 12.160 1.00 0.00 H ATOM 4097 2HD2 LEU A 260 -38.484 7.351 12.769 1.00 0.00 H ATOM 4098 3HD2 LEU A 260 -37.176 7.887 13.850 1.00 0.00 H ATOM 4099 N ALA A 261 -36.064 3.233 16.045 1.00 86.31 N ATOM 4100 CA ALA A 261 -36.449 2.137 16.940 1.00 86.31 C ATOM 4101 C ALA A 261 -36.935 2.629 18.322 1.00 86.31 C ATOM 4102 O ALA A 261 -37.777 1.973 18.940 1.00 86.31 O ATOM 4103 CB ALA A 261 -35.291 1.142 17.067 1.00 86.31 C ATOM 4104 H ALA A 261 -35.113 3.282 15.708 1.00 0.00 H ATOM 4105 HA ALA A 261 -37.311 1.632 16.504 1.00 0.00 H ATOM 4106 1HB ALA A 261 -35.581 0.329 17.732 1.00 0.00 H ATOM 4107 2HB ALA A 261 -35.050 0.737 16.083 1.00 0.00 H ATOM 4108 3HB ALA A 261 -34.418 1.649 17.474 1.00 0.00 H ATOM 4109 N TYR A 262 -36.462 3.800 18.774 1.00 87.28 N ATOM 4110 CA TYR A 262 -36.908 4.453 20.012 1.00 87.28 C ATOM 4111 C TYR A 262 -38.319 5.061 19.917 1.00 87.28 C ATOM 4112 O TYR A 262 -38.901 5.398 20.936 1.00 87.28 O ATOM 4113 CB TYR A 262 -35.914 5.553 20.406 1.00 87.28 C ATOM 4114 CG TYR A 262 -34.549 5.082 20.876 1.00 87.28 C ATOM 4115 CD1 TYR A 262 -34.428 4.493 22.143 1.00 87.28 C ATOM 4116 CD2 TYR A 262 -33.395 5.275 20.093 1.00 87.28 C ATOM 4117 CE1 TYR A 262 -33.183 4.064 22.630 1.00 87.28 C ATOM 4118 CE2 TYR A 262 -32.133 4.885 20.586 1.00 87.28 C ATOM 4119 CZ TYR A 262 -32.027 4.281 21.861 1.00 87.28 C ATOM 4120 OH TYR A 262 -30.813 3.932 22.368 1.00 87.28 O ATOM 4121 H TYR A 262 -35.752 4.245 18.210 1.00 0.00 H ATOM 4122 HA TYR A 262 -36.943 3.706 20.805 1.00 0.00 H ATOM 4123 1HB TYR A 262 -35.747 6.215 19.555 1.00 0.00 H ATOM 4124 2HB TYR A 262 -36.337 6.154 21.211 1.00 0.00 H ATOM 4125 HD1 TYR A 262 -35.310 4.361 22.770 1.00 0.00 H ATOM 4126 HD2 TYR A 262 -33.477 5.729 19.105 1.00 0.00 H ATOM 4127 HE1 TYR A 262 -33.112 3.609 23.618 1.00 0.00 H ATOM 4128 HE2 TYR A 262 -31.238 5.049 19.986 1.00 0.00 H ATOM 4129 HH TYR A 262 -30.126 4.163 21.738 1.00 0.00 H ATOM 4130 N PHE A 263 -38.906 5.214 18.725 1.00 85.71 N ATOM 4131 CA PHE A 263 -40.295 5.686 18.605 1.00 85.71 C ATOM 4132 C PHE A 263 -41.323 4.554 18.640 1.00 85.71 C ATOM 4133 O PHE A 263 -42.524 4.810 18.749 1.00 85.71 O ATOM 4134 CB PHE A 263 -40.465 6.534 17.341 1.00 85.71 C ATOM 4135 CG PHE A 263 -39.756 7.869 17.410 1.00 85.71 C ATOM 4136 CD1 PHE A 263 -40.167 8.840 18.343 1.00 85.71 C ATOM 4137 CD2 PHE A 263 -38.692 8.148 16.539 1.00 85.71 C ATOM 4138 CE1 PHE A 263 -39.505 10.077 18.410 1.00 85.71 C ATOM 4139 CE2 PHE A 263 -38.023 9.381 16.608 1.00 85.71 C ATOM 4140 CZ PHE A 263 -38.431 10.346 17.545 1.00 85.71 C ATOM 4141 H PHE A 263 -38.385 5.001 17.887 1.00 0.00 H ATOM 4142 HA PHE A 263 -40.528 6.303 19.474 1.00 0.00 H ATOM 4143 1HB PHE A 263 -40.080 5.987 16.481 1.00 0.00 H ATOM 4144 2HB PHE A 263 -41.524 6.717 17.165 1.00 0.00 H ATOM 4145 HD1 PHE A 263 -41.002 8.619 19.009 1.00 0.00 H ATOM 4146 HD2 PHE A 263 -38.378 7.397 15.813 1.00 0.00 H ATOM 4147 HE1 PHE A 263 -39.824 10.827 19.133 1.00 0.00 H ATOM 4148 HE2 PHE A 263 -37.190 9.592 15.937 1.00 0.00 H ATOM 4149 HZ PHE A 263 -37.914 11.303 17.597 1.00 0.00 H ATOM 4150 N LEU A 264 -40.887 3.296 18.535 1.00 87.38 N ATOM 4151 CA LEU A 264 -41.806 2.169 18.648 1.00 87.38 C ATOM 4152 C LEU A 264 -42.306 2.059 20.104 1.00 87.38 C ATOM 4153 O LEU A 264 -41.581 2.390 21.035 1.00 87.38 O ATOM 4154 CB LEU A 264 -41.152 0.872 18.135 1.00 87.38 C ATOM 4155 CG LEU A 264 -41.233 0.690 16.606 1.00 87.38 C ATOM 4156 CD1 LEU A 264 -40.305 1.625 15.836 1.00 87.38 C ATOM 4157 CD2 LEU A 264 -40.858 -0.749 16.243 1.00 87.38 C ATOM 4158 H LEU A 264 -39.906 3.116 18.374 1.00 0.00 H ATOM 4159 HA LEU A 264 -42.685 2.377 18.039 1.00 0.00 H ATOM 4160 1HB LEU A 264 -40.104 0.872 18.429 1.00 0.00 H ATOM 4161 2HB LEU A 264 -41.642 0.024 18.612 1.00 0.00 H ATOM 4162 HG LEU A 264 -42.248 0.896 16.268 1.00 0.00 H ATOM 4163 1HD1 LEU A 264 -40.412 1.443 14.766 1.00 0.00 H ATOM 4164 2HD1 LEU A 264 -40.567 2.660 16.055 1.00 0.00 H ATOM 4165 3HD1 LEU A 264 -39.274 1.440 16.133 1.00 0.00 H ATOM 4166 1HD2 LEU A 264 -40.915 -0.879 15.162 1.00 0.00 H ATOM 4167 2HD2 LEU A 264 -39.842 -0.957 16.580 1.00 0.00 H ATOM 4168 3HD2 LEU A 264 -41.549 -1.439 16.729 1.00 0.00 H ATOM 4169 N PRO A 265 -43.528 1.573 20.357 1.00 83.15 N ATOM 4170 CA PRO A 265 -43.997 1.317 21.716 1.00 83.15 C ATOM 4171 C PRO A 265 -43.382 0.028 22.290 1.00 83.15 C ATOM 4172 O PRO A 265 -43.248 -0.982 21.596 1.00 83.15 O ATOM 4173 CB PRO A 265 -45.521 1.259 21.597 1.00 83.15 C ATOM 4174 CG PRO A 265 -45.750 0.769 20.166 1.00 83.15 C ATOM 4175 CD PRO A 265 -44.583 1.365 19.382 1.00 83.15 C ATOM 4176 HA PRO A 265 -43.698 2.153 22.365 1.00 0.00 H ATOM 4177 1HB PRO A 265 -45.932 0.579 22.358 1.00 0.00 H ATOM 4178 2HB PRO A 265 -45.952 2.253 21.788 1.00 0.00 H ATOM 4179 1HG PRO A 265 -45.766 -0.330 20.139 1.00 0.00 H ATOM 4180 2HG PRO A 265 -46.729 1.111 19.800 1.00 0.00 H ATOM 4181 1HD PRO A 265 -44.259 0.654 18.608 1.00 0.00 H ATOM 4182 2HD PRO A 265 -44.893 2.318 18.928 1.00 0.00 H ATOM 4183 N ALA A 266 -43.021 0.038 23.578 1.00 78.72 N ATOM 4184 CA ALA A 266 -42.503 -1.132 24.300 1.00 78.72 C ATOM 4185 C ALA A 266 -43.647 -2.006 24.859 1.00 78.72 C ATOM 4186 O ALA A 266 -43.832 -2.127 26.064 1.00 78.72 O ATOM 4187 CB ALA A 266 -41.509 -0.660 25.368 1.00 78.72 C ATOM 4188 H ALA A 266 -43.118 0.915 24.068 1.00 0.00 H ATOM 4189 HA ALA A 266 -41.991 -1.774 23.583 1.00 0.00 H ATOM 4190 1HB ALA A 266 -41.120 -1.523 25.909 1.00 0.00 H ATOM 4191 2HB ALA A 266 -40.686 -0.130 24.890 1.00 0.00 H ATOM 4192 3HB ALA A 266 -42.014 0.007 26.065 1.00 0.00 H ATOM 4193 N GLN A 267 -44.462 -2.578 23.972 1.00 77.90 N ATOM 4194 CA GLN A 267 -45.562 -3.484 24.335 1.00 77.90 C ATOM 4195 C GLN A 267 -45.290 -4.901 23.816 1.00 77.90 C ATOM 4196 O GLN A 267 -44.437 -5.095 22.951 1.00 77.90 O ATOM 4197 CB GLN A 267 -46.896 -2.916 23.827 1.00 77.90 C ATOM 4198 CG GLN A 267 -47.279 -1.623 24.571 1.00 77.90 C ATOM 4199 CD GLN A 267 -48.590 -1.013 24.085 1.00 77.90 C ATOM 4200 OE1 GLN A 267 -49.237 -1.478 23.166 1.00 77.90 O ATOM 4201 NE2 GLN A 267 -49.028 0.074 24.678 1.00 77.90 N ATOM 4202 H GLN A 267 -44.301 -2.367 22.998 1.00 0.00 H ATOM 4203 HA GLN A 267 -45.601 -3.562 25.421 1.00 0.00 H ATOM 4204 1HB GLN A 267 -46.821 -2.710 22.759 1.00 0.00 H ATOM 4205 2HB GLN A 267 -47.683 -3.658 23.963 1.00 0.00 H ATOM 4206 1HG GLN A 267 -47.387 -1.846 25.633 1.00 0.00 H ATOM 4207 2HG GLN A 267 -46.491 -0.884 24.423 1.00 0.00 H ATOM 4208 1HE2 GLN A 267 -49.886 0.497 24.380 1.00 0.00 H ATOM 4209 2HE2 GLN A 267 -48.506 0.481 25.428 1.00 0.00 H ATOM 4210 N ALA A 268 -45.996 -5.910 24.332 1.00 62.89 N ATOM 4211 CA ALA A 268 -45.952 -7.258 23.766 1.00 62.89 C ATOM 4212 C ALA A 268 -46.459 -7.212 22.306 1.00 62.89 C ATOM 4213 O ALA A 268 -47.616 -6.888 22.065 1.00 62.89 O ATOM 4214 CB ALA A 268 -46.778 -8.195 24.659 1.00 62.89 C ATOM 4215 H ALA A 268 -46.578 -5.733 25.138 1.00 0.00 H ATOM 4216 HA ALA A 268 -44.913 -7.586 23.752 1.00 0.00 H ATOM 4217 1HB ALA A 268 -46.753 -9.204 24.248 1.00 0.00 H ATOM 4218 2HB ALA A 268 -46.358 -8.202 25.665 1.00 0.00 H ATOM 4219 3HB ALA A 268 -47.808 -7.844 24.699 1.00 0.00 H ATOM 4220 N GLY A 269 -45.566 -7.458 21.338 1.00 71.63 N ATOM 4221 CA GLY A 269 -45.792 -7.220 19.900 1.00 71.63 C ATOM 4222 C GLY A 269 -44.975 -6.057 19.316 1.00 71.63 C ATOM 4223 O GLY A 269 -44.868 -5.920 18.099 1.00 71.63 O ATOM 4224 H GLY A 269 -44.679 -7.834 21.641 1.00 0.00 H ATOM 4225 1HA GLY A 269 -45.546 -8.121 19.339 1.00 0.00 H ATOM 4226 2HA GLY A 269 -46.847 -7.012 19.727 1.00 0.00 H ATOM 4227 N GLY A 270 -44.338 -5.253 20.169 1.00 69.13 N ATOM 4228 CA GLY A 270 -43.401 -4.212 19.769 1.00 69.13 C ATOM 4229 C GLY A 270 -42.196 -4.820 19.058 1.00 69.13 C ATOM 4230 O GLY A 270 -41.400 -5.544 19.652 1.00 69.13 O ATOM 4231 H GLY A 270 -44.531 -5.389 21.151 1.00 0.00 H ATOM 4232 1HA GLY A 270 -43.904 -3.504 19.110 1.00 0.00 H ATOM 4233 2HA GLY A 270 -43.075 -3.658 20.648 1.00 0.00 H ATOM 4234 N GLN A 271 -42.027 -4.495 17.780 1.00 86.20 N ATOM 4235 CA GLN A 271 -40.932 -5.006 16.951 1.00 86.20 C ATOM 4236 C GLN A 271 -39.575 -4.337 17.248 1.00 86.20 C ATOM 4237 O GLN A 271 -38.648 -4.473 16.456 1.00 86.20 O ATOM 4238 CB GLN A 271 -41.326 -4.917 15.466 1.00 86.20 C ATOM 4239 CG GLN A 271 -42.497 -5.852 15.119 1.00 86.20 C ATOM 4240 CD GLN A 271 -42.875 -5.789 13.642 1.00 86.20 C ATOM 4241 OE1 GLN A 271 -42.493 -4.901 12.902 1.00 86.20 O ATOM 4242 NE2 GLN A 271 -43.650 -6.730 13.151 1.00 86.20 N ATOM 4243 H GLN A 271 -42.698 -3.860 17.373 1.00 0.00 H ATOM 4244 HA GLN A 271 -40.759 -6.050 17.212 1.00 0.00 H ATOM 4245 1HB GLN A 271 -41.606 -3.892 15.225 1.00 0.00 H ATOM 4246 2HB GLN A 271 -40.468 -5.177 14.847 1.00 0.00 H ATOM 4247 1HG GLN A 271 -42.213 -6.877 15.355 1.00 0.00 H ATOM 4248 2HG GLN A 271 -43.368 -5.561 15.707 1.00 0.00 H ATOM 4249 1HE2 GLN A 271 -43.912 -6.710 12.185 1.00 0.00 H ATOM 4250 2HE2 GLN A 271 -43.979 -7.467 13.742 1.00 0.00 H ATOM 4251 N LYS A 272 -39.419 -3.656 18.397 1.00 85.81 N ATOM 4252 CA LYS A 272 -38.202 -2.919 18.789 1.00 85.81 C ATOM 4253 C LYS A 272 -36.928 -3.740 18.617 1.00 85.81 C ATOM 4254 O LYS A 272 -36.061 -3.375 17.834 1.00 85.81 O ATOM 4255 CB LYS A 272 -38.292 -2.455 20.250 1.00 85.81 C ATOM 4256 CG LYS A 272 -39.194 -1.237 20.420 1.00 85.81 C ATOM 4257 CD LYS A 272 -39.000 -0.649 21.820 1.00 85.81 C ATOM 4258 CE LYS A 272 -39.761 0.655 21.840 1.00 85.81 C ATOM 4259 NZ LYS A 272 -39.456 1.527 22.988 1.00 85.81 N ATOM 4260 H LYS A 272 -40.212 -3.666 19.023 1.00 0.00 H ATOM 4261 HA LYS A 272 -38.110 -2.039 18.152 1.00 0.00 H ATOM 4262 1HB LYS A 272 -38.677 -3.268 20.867 1.00 0.00 H ATOM 4263 2HB LYS A 272 -37.295 -2.210 20.617 1.00 0.00 H ATOM 4264 1HG LYS A 272 -38.943 -0.490 19.665 1.00 0.00 H ATOM 4265 2HG LYS A 272 -40.234 -1.532 20.281 1.00 0.00 H ATOM 4266 1HD LYS A 272 -39.383 -1.349 22.564 1.00 0.00 H ATOM 4267 2HD LYS A 272 -37.937 -0.495 22.006 1.00 0.00 H ATOM 4268 1HE LYS A 272 -39.540 1.219 20.935 1.00 0.00 H ATOM 4269 2HE LYS A 272 -40.832 0.452 21.863 1.00 0.00 H ATOM 4270 1HZ LYS A 272 -40.005 2.373 22.925 1.00 0.00 H ATOM 4271 2HZ LYS A 272 -39.680 1.045 23.848 1.00 0.00 H ATOM 4272 3HZ LYS A 272 -38.474 1.763 22.981 1.00 0.00 H ATOM 4273 N CYS A 273 -36.833 -4.881 19.305 1.00 86.08 N ATOM 4274 CA CYS A 273 -35.647 -5.736 19.235 1.00 86.08 C ATOM 4275 C CYS A 273 -35.434 -6.317 17.831 1.00 86.08 C ATOM 4276 O CYS A 273 -34.294 -6.466 17.407 1.00 86.08 O ATOM 4277 CB CYS A 273 -35.770 -6.862 20.272 1.00 86.08 C ATOM 4278 SG CYS A 273 -35.814 -6.174 21.952 1.00 86.08 S ATOM 4279 H CYS A 273 -37.607 -5.160 19.891 1.00 0.00 H ATOM 4280 HA CYS A 273 -34.770 -5.131 19.465 1.00 0.00 H ATOM 4281 1HB CYS A 273 -36.677 -7.435 20.081 1.00 0.00 H ATOM 4282 2HB CYS A 273 -34.925 -7.543 20.171 1.00 0.00 H ATOM 4283 HG CYS A 273 -35.918 -7.342 22.577 1.00 0.00 H ATOM 4284 N THR A 274 -36.517 -6.606 17.100 1.00 88.83 N ATOM 4285 CA THR A 274 -36.433 -7.156 15.736 1.00 88.83 C ATOM 4286 C THR A 274 -35.839 -6.130 14.772 1.00 88.83 C ATOM 4287 O THR A 274 -34.913 -6.452 14.034 1.00 88.83 O ATOM 4288 CB THR A 274 -37.812 -7.613 15.237 1.00 88.83 C ATOM 4289 OG1 THR A 274 -38.368 -8.552 16.130 1.00 88.83 O ATOM 4290 CG2 THR A 274 -37.749 -8.289 13.870 1.00 88.83 C ATOM 4291 H THR A 274 -37.425 -6.437 17.507 1.00 0.00 H ATOM 4292 HA THR A 274 -35.770 -8.021 15.752 1.00 0.00 H ATOM 4293 HB THR A 274 -38.474 -6.752 15.158 1.00 0.00 H ATOM 4294 HG1 THR A 274 -37.759 -8.700 16.858 1.00 0.00 H ATOM 4295 1HG2 THR A 274 -38.751 -8.591 13.567 1.00 0.00 H ATOM 4296 2HG2 THR A 274 -37.343 -7.592 13.137 1.00 0.00 H ATOM 4297 3HG2 THR A 274 -37.108 -9.168 13.927 1.00 0.00 H ATOM 4298 N VAL A 275 -36.313 -4.880 14.815 1.00 88.22 N ATOM 4299 CA VAL A 275 -35.776 -3.782 14.000 1.00 88.22 C ATOM 4300 C VAL A 275 -34.311 -3.524 14.354 1.00 88.22 C ATOM 4301 O VAL A 275 -33.471 -3.510 13.458 1.00 88.22 O ATOM 4302 CB VAL A 275 -36.636 -2.510 14.151 1.00 88.22 C ATOM 4303 CG1 VAL A 275 -36.029 -1.306 13.417 1.00 88.22 C ATOM 4304 CG2 VAL A 275 -38.042 -2.733 13.574 1.00 88.22 C ATOM 4305 H VAL A 275 -37.080 -4.695 15.445 1.00 0.00 H ATOM 4306 HA VAL A 275 -35.794 -4.088 12.953 1.00 0.00 H ATOM 4307 HB VAL A 275 -36.720 -2.263 15.210 1.00 0.00 H ATOM 4308 1HG1 VAL A 275 -36.671 -0.435 13.554 1.00 0.00 H ATOM 4309 2HG1 VAL A 275 -35.040 -1.094 13.822 1.00 0.00 H ATOM 4310 3HG1 VAL A 275 -35.947 -1.531 12.354 1.00 0.00 H ATOM 4311 1HG2 VAL A 275 -38.632 -1.824 13.691 1.00 0.00 H ATOM 4312 2HG2 VAL A 275 -37.965 -2.982 12.515 1.00 0.00 H ATOM 4313 3HG2 VAL A 275 -38.528 -3.552 14.105 1.00 0.00 H ATOM 4314 N SER A 276 -33.974 -3.409 15.643 1.00 86.63 N ATOM 4315 CA SER A 276 -32.598 -3.120 16.069 1.00 86.63 C ATOM 4316 C SER A 276 -31.605 -4.229 15.689 1.00 86.63 C ATOM 4317 O SER A 276 -30.503 -3.927 15.234 1.00 86.63 O ATOM 4318 CB SER A 276 -32.546 -2.846 17.577 1.00 86.63 C ATOM 4319 OG SER A 276 -33.441 -1.809 17.925 1.00 86.63 O ATOM 4320 H SER A 276 -34.692 -3.526 16.344 1.00 0.00 H ATOM 4321 HA SER A 276 -32.253 -2.229 15.542 1.00 0.00 H ATOM 4322 1HB SER A 276 -32.803 -3.755 18.120 1.00 0.00 H ATOM 4323 2HB SER A 276 -31.531 -2.571 17.862 1.00 0.00 H ATOM 4324 HG SER A 276 -33.862 -1.536 17.106 1.00 0.00 H ATOM 4325 N ILE A 277 -31.986 -5.508 15.813 1.00 88.83 N ATOM 4326 CA ILE A 277 -31.133 -6.644 15.412 1.00 88.83 C ATOM 4327 C ILE A 277 -30.989 -6.721 13.887 1.00 88.83 C ATOM 4328 O ILE A 277 -29.880 -6.921 13.393 1.00 88.83 O ATOM 4329 CB ILE A 277 -31.668 -7.969 16.008 1.00 88.83 C ATOM 4330 CG1 ILE A 277 -31.460 -7.977 17.541 1.00 88.83 C ATOM 4331 CG2 ILE A 277 -30.970 -9.195 15.383 1.00 88.83 C ATOM 4332 CD1 ILE A 277 -32.241 -9.082 18.268 1.00 88.83 C ATOM 4333 H ILE A 277 -32.900 -5.692 16.199 1.00 0.00 H ATOM 4334 HA ILE A 277 -30.128 -6.473 15.796 1.00 0.00 H ATOM 4335 HB ILE A 277 -32.738 -8.048 15.816 1.00 0.00 H ATOM 4336 1HG1 ILE A 277 -30.402 -8.105 17.764 1.00 0.00 H ATOM 4337 2HG1 ILE A 277 -31.767 -7.016 17.955 1.00 0.00 H ATOM 4338 1HG2 ILE A 277 -31.370 -10.106 15.826 1.00 0.00 H ATOM 4339 2HG2 ILE A 277 -31.147 -9.205 14.308 1.00 0.00 H ATOM 4340 3HG2 ILE A 277 -29.898 -9.139 15.574 1.00 0.00 H ATOM 4341 1HD1 ILE A 277 -32.044 -9.022 19.339 1.00 0.00 H ATOM 4342 2HD1 ILE A 277 -33.308 -8.952 18.088 1.00 0.00 H ATOM 4343 3HD1 ILE A 277 -31.925 -10.055 17.896 1.00 0.00 H ATOM 4344 N ASN A 278 -32.073 -6.528 13.130 1.00 90.49 N ATOM 4345 CA ASN A 278 -32.013 -6.550 11.665 1.00 90.49 C ATOM 4346 C ASN A 278 -31.126 -5.432 11.113 1.00 90.49 C ATOM 4347 O ASN A 278 -30.411 -5.641 10.133 1.00 90.49 O ATOM 4348 CB ASN A 278 -33.435 -6.443 11.090 1.00 90.49 C ATOM 4349 CG ASN A 278 -34.234 -7.727 11.220 1.00 90.49 C ATOM 4350 OD1 ASN A 278 -33.739 -8.789 11.553 1.00 90.49 O ATOM 4351 ND2 ASN A 278 -35.507 -7.682 10.912 1.00 90.49 N ATOM 4352 H ASN A 278 -32.961 -6.362 13.584 1.00 0.00 H ATOM 4353 HA ASN A 278 -31.572 -7.497 11.351 1.00 0.00 H ATOM 4354 1HB ASN A 278 -33.976 -5.647 11.602 1.00 0.00 H ATOM 4355 2HB ASN A 278 -33.381 -6.176 10.034 1.00 0.00 H ATOM 4356 1HD2 ASN A 278 -36.069 -8.507 10.984 1.00 0.00 H ATOM 4357 2HD2 ASN A 278 -35.917 -6.824 10.606 1.00 0.00 H ATOM 4358 N VAL A 279 -31.126 -4.262 11.755 1.00 88.28 N ATOM 4359 CA VAL A 279 -30.212 -3.185 11.375 1.00 88.28 C ATOM 4360 C VAL A 279 -28.759 -3.538 11.703 1.00 88.28 C ATOM 4361 O VAL A 279 -27.890 -3.322 10.859 1.00 88.28 O ATOM 4362 CB VAL A 279 -30.614 -1.844 12.002 1.00 88.28 C ATOM 4363 CG1 VAL A 279 -29.534 -0.822 11.647 1.00 88.28 C ATOM 4364 CG2 VAL A 279 -31.953 -1.335 11.450 1.00 88.28 C ATOM 4365 H VAL A 279 -31.770 -4.114 12.518 1.00 0.00 H ATOM 4366 HA VAL A 279 -30.242 -3.071 10.291 1.00 0.00 H ATOM 4367 HB VAL A 279 -30.710 -1.972 13.081 1.00 0.00 H ATOM 4368 1HG1 VAL A 279 -29.791 0.145 12.080 1.00 0.00 H ATOM 4369 2HG1 VAL A 279 -28.575 -1.154 12.045 1.00 0.00 H ATOM 4370 3HG1 VAL A 279 -29.465 -0.727 10.564 1.00 0.00 H ATOM 4371 1HG2 VAL A 279 -32.203 -0.385 11.920 1.00 0.00 H ATOM 4372 2HG2 VAL A 279 -31.873 -1.197 10.371 1.00 0.00 H ATOM 4373 3HG2 VAL A 279 -32.736 -2.063 11.665 1.00 0.00 H ATOM 4374 N LEU A 280 -28.480 -4.124 12.871 1.00 88.57 N ATOM 4375 CA LEU A 280 -27.130 -4.590 13.202 1.00 88.57 C ATOM 4376 C LEU A 280 -26.624 -5.604 12.160 1.00 88.57 C ATOM 4377 O LEU A 280 -25.495 -5.496 11.688 1.00 88.57 O ATOM 4378 CB LEU A 280 -27.143 -5.184 14.622 1.00 88.57 C ATOM 4379 CG LEU A 280 -25.752 -5.589 15.142 1.00 88.57 C ATOM 4380 CD1 LEU A 280 -24.863 -4.374 15.405 1.00 88.57 C ATOM 4381 CD2 LEU A 280 -25.903 -6.353 16.460 1.00 88.57 C ATOM 4382 H LEU A 280 -29.222 -4.248 13.545 1.00 0.00 H ATOM 4383 HA LEU A 280 -26.452 -3.737 13.172 1.00 0.00 H ATOM 4384 1HB LEU A 280 -27.567 -4.447 15.303 1.00 0.00 H ATOM 4385 2HB LEU A 280 -27.786 -6.063 14.625 1.00 0.00 H ATOM 4386 HG LEU A 280 -25.260 -6.227 14.407 1.00 0.00 H ATOM 4387 1HD1 LEU A 280 -23.891 -4.706 15.771 1.00 0.00 H ATOM 4388 2HD1 LEU A 280 -24.729 -3.814 14.479 1.00 0.00 H ATOM 4389 3HD1 LEU A 280 -25.332 -3.735 16.152 1.00 0.00 H ATOM 4390 1HD2 LEU A 280 -24.919 -6.641 16.829 1.00 0.00 H ATOM 4391 2HD2 LEU A 280 -26.394 -5.715 17.196 1.00 0.00 H ATOM 4392 3HD2 LEU A 280 -26.506 -7.247 16.295 1.00 0.00 H ATOM 4393 N LEU A 281 -27.482 -6.538 11.733 1.00 91.49 N ATOM 4394 CA LEU A 281 -27.160 -7.483 10.662 1.00 91.49 C ATOM 4395 C LEU A 281 -26.864 -6.755 9.343 1.00 91.49 C ATOM 4396 O LEU A 281 -25.847 -7.029 8.709 1.00 91.49 O ATOM 4397 CB LEU A 281 -28.314 -8.490 10.510 1.00 91.49 C ATOM 4398 CG LEU A 281 -28.030 -9.605 9.486 1.00 91.49 C ATOM 4399 CD1 LEU A 281 -26.924 -10.550 9.961 1.00 91.49 C ATOM 4400 CD2 LEU A 281 -29.298 -10.427 9.259 1.00 91.49 C ATOM 4401 H LEU A 281 -28.388 -6.585 12.175 1.00 0.00 H ATOM 4402 HA LEU A 281 -26.251 -8.017 10.934 1.00 0.00 H ATOM 4403 1HB LEU A 281 -28.507 -8.946 11.480 1.00 0.00 H ATOM 4404 2HB LEU A 281 -29.209 -7.950 10.201 1.00 0.00 H ATOM 4405 HG LEU A 281 -27.712 -9.160 8.543 1.00 0.00 H ATOM 4406 1HD1 LEU A 281 -26.756 -11.321 9.208 1.00 0.00 H ATOM 4407 2HD1 LEU A 281 -26.003 -9.986 10.113 1.00 0.00 H ATOM 4408 3HD1 LEU A 281 -27.222 -11.018 10.898 1.00 0.00 H ATOM 4409 1HD2 LEU A 281 -29.096 -11.215 8.533 1.00 0.00 H ATOM 4410 2HD2 LEU A 281 -29.617 -10.873 10.201 1.00 0.00 H ATOM 4411 3HD2 LEU A 281 -30.088 -9.778 8.879 1.00 0.00 H ATOM 4412 N ALA A 282 -27.694 -5.788 8.946 1.00 90.16 N ATOM 4413 CA ALA A 282 -27.440 -4.995 7.744 1.00 90.16 C ATOM 4414 C ALA A 282 -26.081 -4.271 7.812 1.00 90.16 C ATOM 4415 O ALA A 282 -25.315 -4.316 6.853 1.00 90.16 O ATOM 4416 CB ALA A 282 -28.606 -4.024 7.530 1.00 90.16 C ATOM 4417 H ALA A 282 -28.521 -5.599 9.494 1.00 0.00 H ATOM 4418 HA ALA A 282 -27.374 -5.678 6.896 1.00 0.00 H ATOM 4419 1HB ALA A 282 -28.424 -3.429 6.635 1.00 0.00 H ATOM 4420 2HB ALA A 282 -29.531 -4.587 7.410 1.00 0.00 H ATOM 4421 3HB ALA A 282 -28.692 -3.365 8.392 1.00 0.00 H ATOM 4422 N GLN A 283 -25.730 -3.680 8.958 1.00 86.57 N ATOM 4423 CA GLN A 283 -24.432 -3.025 9.169 1.00 86.57 C ATOM 4424 C GLN A 283 -23.250 -4.003 9.055 1.00 86.57 C ATOM 4425 O GLN A 283 -22.233 -3.654 8.453 1.00 86.57 O ATOM 4426 CB GLN A 283 -24.423 -2.329 10.535 1.00 86.57 C ATOM 4427 CG GLN A 283 -25.343 -1.099 10.581 1.00 86.57 C ATOM 4428 CD GLN A 283 -25.473 -0.520 11.987 1.00 86.57 C ATOM 4429 OE1 GLN A 283 -24.992 -1.047 12.975 1.00 86.57 O ATOM 4430 NE2 GLN A 283 -26.127 0.610 12.136 1.00 86.57 N ATOM 4431 H GLN A 283 -26.403 -3.691 9.711 1.00 0.00 H ATOM 4432 HA GLN A 283 -24.291 -2.279 8.387 1.00 0.00 H ATOM 4433 1HB GLN A 283 -24.741 -3.032 11.304 1.00 0.00 H ATOM 4434 2HB GLN A 283 -23.408 -2.015 10.777 1.00 0.00 H ATOM 4435 1HG GLN A 283 -24.933 -0.327 9.931 1.00 0.00 H ATOM 4436 2HG GLN A 283 -26.336 -1.388 10.238 1.00 0.00 H ATOM 4437 1HE2 GLN A 283 -26.228 1.014 13.047 1.00 0.00 H ATOM 4438 2HE2 GLN A 283 -26.524 1.068 11.341 1.00 0.00 H ATOM 4439 N THR A 284 -23.384 -5.246 9.538 1.00 88.36 N ATOM 4440 CA THR A 284 -22.337 -6.272 9.347 1.00 88.36 C ATOM 4441 C THR A 284 -22.110 -6.630 7.877 1.00 88.36 C ATOM 4442 O THR A 284 -20.970 -6.863 7.479 1.00 88.36 O ATOM 4443 CB THR A 284 -22.584 -7.564 10.140 1.00 88.36 C ATOM 4444 OG1 THR A 284 -23.781 -8.226 9.812 1.00 88.36 O ATOM 4445 CG2 THR A 284 -22.575 -7.347 11.647 1.00 88.36 C ATOM 4446 H THR A 284 -24.223 -5.487 10.047 1.00 0.00 H ATOM 4447 HA THR A 284 -21.386 -5.864 9.690 1.00 0.00 H ATOM 4448 HB THR A 284 -21.809 -8.291 9.901 1.00 0.00 H ATOM 4449 HG1 THR A 284 -24.241 -7.734 9.128 1.00 0.00 H ATOM 4450 1HG2 THR A 284 -22.755 -8.296 12.152 1.00 0.00 H ATOM 4451 2HG2 THR A 284 -21.606 -6.951 11.952 1.00 0.00 H ATOM 4452 3HG2 THR A 284 -23.357 -6.639 11.917 1.00 0.00 H ATOM 4453 N VAL A 285 -23.155 -6.604 7.042 1.00 90.56 N ATOM 4454 CA VAL A 285 -23.021 -6.826 5.591 1.00 90.56 C ATOM 4455 C VAL A 285 -22.229 -5.689 4.935 1.00 90.56 C ATOM 4456 O VAL A 285 -21.350 -5.953 4.116 1.00 90.56 O ATOM 4457 CB VAL A 285 -24.397 -7.014 4.920 1.00 90.56 C ATOM 4458 CG1 VAL A 285 -24.281 -7.183 3.399 1.00 90.56 C ATOM 4459 CG2 VAL A 285 -25.116 -8.257 5.463 1.00 90.56 C ATOM 4460 H VAL A 285 -24.071 -6.425 7.429 1.00 0.00 H ATOM 4461 HA VAL A 285 -22.438 -7.734 5.432 1.00 0.00 H ATOM 4462 HB VAL A 285 -25.012 -6.136 5.120 1.00 0.00 H ATOM 4463 1HG1 VAL A 285 -25.276 -7.312 2.970 1.00 0.00 H ATOM 4464 2HG1 VAL A 285 -23.813 -6.298 2.969 1.00 0.00 H ATOM 4465 3HG1 VAL A 285 -23.675 -8.061 3.176 1.00 0.00 H ATOM 4466 1HG2 VAL A 285 -26.083 -8.362 4.972 1.00 0.00 H ATOM 4467 2HG2 VAL A 285 -24.511 -9.142 5.268 1.00 0.00 H ATOM 4468 3HG2 VAL A 285 -25.265 -8.150 6.538 1.00 0.00 H ATOM 4469 N PHE A 286 -22.464 -4.431 5.328 1.00 86.33 N ATOM 4470 CA PHE A 286 -21.668 -3.298 4.832 1.00 86.33 C ATOM 4471 C PHE A 286 -20.195 -3.382 5.246 1.00 86.33 C ATOM 4472 O PHE A 286 -19.322 -3.055 4.443 1.00 86.33 O ATOM 4473 CB PHE A 286 -22.272 -1.960 5.282 1.00 86.33 C ATOM 4474 CG PHE A 286 -23.479 -1.563 4.464 1.00 86.33 C ATOM 4475 CD1 PHE A 286 -23.310 -1.043 3.167 1.00 86.33 C ATOM 4476 CD2 PHE A 286 -24.772 -1.775 4.964 1.00 86.33 C ATOM 4477 CE1 PHE A 286 -24.430 -0.742 2.373 1.00 86.33 C ATOM 4478 CE2 PHE A 286 -25.886 -1.544 4.146 1.00 86.33 C ATOM 4479 CZ PHE A 286 -25.723 -1.003 2.860 1.00 86.33 C ATOM 4480 H PHE A 286 -23.211 -4.256 5.985 1.00 0.00 H ATOM 4481 HA PHE A 286 -21.668 -3.325 3.741 1.00 0.00 H ATOM 4482 1HB PHE A 286 -22.564 -2.028 6.330 1.00 0.00 H ATOM 4483 2HB PHE A 286 -21.520 -1.176 5.203 1.00 0.00 H ATOM 4484 HD1 PHE A 286 -22.301 -0.878 2.788 1.00 0.00 H ATOM 4485 HD2 PHE A 286 -24.906 -2.195 5.962 1.00 0.00 H ATOM 4486 HE1 PHE A 286 -24.295 -0.307 1.383 1.00 0.00 H ATOM 4487 HE2 PHE A 286 -26.883 -1.785 4.512 1.00 0.00 H ATOM 4488 HZ PHE A 286 -26.593 -0.786 2.243 1.00 0.00 H ATOM 4489 N LEU A 287 -19.906 -3.866 6.458 1.00 85.11 N ATOM 4490 CA LEU A 287 -18.531 -4.115 6.899 1.00 85.11 C ATOM 4491 C LEU A 287 -17.831 -5.139 6.001 1.00 85.11 C ATOM 4492 O LEU A 287 -16.690 -4.920 5.599 1.00 85.11 O ATOM 4493 CB LEU A 287 -18.547 -4.565 8.371 1.00 85.11 C ATOM 4494 CG LEU A 287 -17.145 -4.700 8.994 1.00 85.11 C ATOM 4495 CD1 LEU A 287 -16.497 -3.337 9.245 1.00 85.11 C ATOM 4496 CD2 LEU A 287 -17.251 -5.434 10.330 1.00 85.11 C ATOM 4497 H LEU A 287 -20.669 -4.065 7.090 1.00 0.00 H ATOM 4498 HA LEU A 287 -17.967 -3.187 6.813 1.00 0.00 H ATOM 4499 1HB LEU A 287 -19.118 -3.841 8.950 1.00 0.00 H ATOM 4500 2HB LEU A 287 -19.052 -5.529 8.434 1.00 0.00 H ATOM 4501 HG LEU A 287 -16.500 -5.264 8.319 1.00 0.00 H ATOM 4502 1HD1 LEU A 287 -15.509 -3.479 9.685 1.00 0.00 H ATOM 4503 2HD1 LEU A 287 -16.399 -2.801 8.301 1.00 0.00 H ATOM 4504 3HD1 LEU A 287 -17.118 -2.759 9.928 1.00 0.00 H ATOM 4505 1HD2 LEU A 287 -16.259 -5.531 10.771 1.00 0.00 H ATOM 4506 2HD2 LEU A 287 -17.895 -4.870 11.005 1.00 0.00 H ATOM 4507 3HD2 LEU A 287 -17.674 -6.426 10.168 1.00 0.00 H ATOM 4508 N PHE A 288 -18.527 -6.218 5.640 1.00 87.97 N ATOM 4509 CA PHE A 288 -17.993 -7.230 4.734 1.00 87.97 C ATOM 4510 C PHE A 288 -17.704 -6.666 3.334 1.00 87.97 C ATOM 4511 O PHE A 288 -16.632 -6.915 2.788 1.00 87.97 O ATOM 4512 CB PHE A 288 -18.966 -8.411 4.681 1.00 87.97 C ATOM 4513 CG PHE A 288 -18.495 -9.526 3.773 1.00 87.97 C ATOM 4514 CD1 PHE A 288 -19.026 -9.654 2.477 1.00 87.97 C ATOM 4515 CD2 PHE A 288 -17.502 -10.418 4.217 1.00 87.97 C ATOM 4516 CE1 PHE A 288 -18.590 -10.696 1.642 1.00 87.97 C ATOM 4517 CE2 PHE A 288 -17.059 -11.454 3.377 1.00 87.97 C ATOM 4518 CZ PHE A 288 -17.611 -11.599 2.094 1.00 87.97 C ATOM 4519 H PHE A 288 -19.459 -6.333 6.012 1.00 0.00 H ATOM 4520 HA PHE A 288 -17.032 -7.570 5.122 1.00 0.00 H ATOM 4521 1HB PHE A 288 -19.103 -8.814 5.683 1.00 0.00 H ATOM 4522 2HB PHE A 288 -19.938 -8.066 4.331 1.00 0.00 H ATOM 4523 HD1 PHE A 288 -19.775 -8.939 2.135 1.00 0.00 H ATOM 4524 HD2 PHE A 288 -17.075 -10.305 5.214 1.00 0.00 H ATOM 4525 HE1 PHE A 288 -19.011 -10.805 0.642 1.00 0.00 H ATOM 4526 HE2 PHE A 288 -16.289 -12.144 3.721 1.00 0.00 H ATOM 4527 HZ PHE A 288 -17.280 -12.413 1.450 1.00 0.00 H ATOM 4528 N LEU A 289 -18.611 -5.853 2.777 1.00 87.31 N ATOM 4529 CA LEU A 289 -18.398 -5.205 1.474 1.00 87.31 C ATOM 4530 C LEU A 289 -17.163 -4.294 1.465 1.00 87.31 C ATOM 4531 O LEU A 289 -16.450 -4.233 0.466 1.00 87.31 O ATOM 4532 CB LEU A 289 -19.645 -4.387 1.089 1.00 87.31 C ATOM 4533 CG LEU A 289 -20.879 -5.221 0.708 1.00 87.31 C ATOM 4534 CD1 LEU A 289 -22.068 -4.284 0.481 1.00 87.31 C ATOM 4535 CD2 LEU A 289 -20.656 -6.030 -0.572 1.00 87.31 C ATOM 4536 H LEU A 289 -19.473 -5.683 3.276 1.00 0.00 H ATOM 4537 HA LEU A 289 -18.238 -5.979 0.724 1.00 0.00 H ATOM 4538 1HB LEU A 289 -19.915 -3.750 1.930 1.00 0.00 H ATOM 4539 2HB LEU A 289 -19.394 -3.748 0.243 1.00 0.00 H ATOM 4540 HG LEU A 289 -21.110 -5.919 1.513 1.00 0.00 H ATOM 4541 1HD1 LEU A 289 -22.946 -4.870 0.210 1.00 0.00 H ATOM 4542 2HD1 LEU A 289 -22.272 -3.728 1.396 1.00 0.00 H ATOM 4543 3HD1 LEU A 289 -21.834 -3.588 -0.324 1.00 0.00 H ATOM 4544 1HD2 LEU A 289 -21.555 -6.603 -0.801 1.00 0.00 H ATOM 4545 2HD2 LEU A 289 -20.438 -5.352 -1.398 1.00 0.00 H ATOM 4546 3HD2 LEU A 289 -19.817 -6.711 -0.431 1.00 0.00 H ATOM 4547 N ILE A 290 -16.894 -3.599 2.572 1.00 85.29 N ATOM 4548 CA ILE A 290 -15.727 -2.720 2.702 1.00 85.29 C ATOM 4549 C ILE A 290 -14.437 -3.522 2.880 1.00 85.29 C ATOM 4550 O ILE A 290 -13.430 -3.186 2.262 1.00 85.29 O ATOM 4551 CB ILE A 290 -15.976 -1.708 3.836 1.00 85.29 C ATOM 4552 CG1 ILE A 290 -16.994 -0.663 3.335 1.00 85.29 C ATOM 4553 CG2 ILE A 290 -14.684 -0.982 4.245 1.00 85.29 C ATOM 4554 CD1 ILE A 290 -17.676 0.095 4.468 1.00 85.29 C ATOM 4555 H ILE A 290 -17.531 -3.689 3.351 1.00 0.00 H ATOM 4556 HA ILE A 290 -15.593 -2.182 1.764 1.00 0.00 H ATOM 4557 HB ILE A 290 -16.368 -2.229 4.709 1.00 0.00 H ATOM 4558 1HG1 ILE A 290 -16.490 0.055 2.688 1.00 0.00 H ATOM 4559 2HG1 ILE A 290 -17.760 -1.158 2.737 1.00 0.00 H ATOM 4560 1HG2 ILE A 290 -14.902 -0.277 5.046 1.00 0.00 H ATOM 4561 2HG2 ILE A 290 -13.952 -1.711 4.591 1.00 0.00 H ATOM 4562 3HG2 ILE A 290 -14.282 -0.444 3.387 1.00 0.00 H ATOM 4563 1HD1 ILE A 290 -18.381 0.815 4.051 1.00 0.00 H ATOM 4564 2HD1 ILE A 290 -18.212 -0.609 5.106 1.00 0.00 H ATOM 4565 3HD1 ILE A 290 -16.927 0.621 5.057 1.00 0.00 H ATOM 4566 N ALA A 291 -14.464 -4.610 3.654 1.00 83.46 N ATOM 4567 CA ALA A 291 -13.301 -5.477 3.847 1.00 83.46 C ATOM 4568 C ALA A 291 -12.783 -6.086 2.531 1.00 83.46 C ATOM 4569 O ALA A 291 -11.600 -6.374 2.412 1.00 83.46 O ATOM 4570 CB ALA A 291 -13.682 -6.570 4.853 1.00 83.46 C ATOM 4571 H ALA A 291 -15.330 -4.836 4.122 1.00 0.00 H ATOM 4572 HA ALA A 291 -12.489 -4.870 4.247 1.00 0.00 H ATOM 4573 1HB ALA A 291 -12.829 -7.230 5.013 1.00 0.00 H ATOM 4574 2HB ALA A 291 -13.967 -6.110 5.799 1.00 0.00 H ATOM 4575 3HB ALA A 291 -14.518 -7.147 4.463 1.00 0.00 H ATOM 4576 N GLN A 292 -13.645 -6.243 1.522 1.00 86.29 N ATOM 4577 CA GLN A 292 -13.243 -6.718 0.193 1.00 86.29 C ATOM 4578 C GLN A 292 -12.558 -5.652 -0.679 1.00 86.29 C ATOM 4579 O GLN A 292 -11.996 -5.998 -1.718 1.00 86.29 O ATOM 4580 CB GLN A 292 -14.478 -7.257 -0.539 1.00 86.29 C ATOM 4581 CG GLN A 292 -15.029 -8.533 0.109 1.00 86.29 C ATOM 4582 CD GLN A 292 -16.205 -9.105 -0.673 1.00 86.29 C ATOM 4583 OE1 GLN A 292 -16.946 -8.430 -1.371 1.00 86.29 O ATOM 4584 NE2 GLN A 292 -16.413 -10.399 -0.613 1.00 86.29 N ATOM 4585 H GLN A 292 -14.615 -6.021 1.692 1.00 0.00 H ATOM 4586 HA GLN A 292 -12.517 -7.522 0.318 1.00 0.00 H ATOM 4587 1HB GLN A 292 -15.260 -6.497 -0.543 1.00 0.00 H ATOM 4588 2HB GLN A 292 -14.223 -7.469 -1.577 1.00 0.00 H ATOM 4589 1HG GLN A 292 -14.237 -9.282 0.142 1.00 0.00 H ATOM 4590 2HG GLN A 292 -15.364 -8.299 1.119 1.00 0.00 H ATOM 4591 1HE2 GLN A 292 -17.177 -10.808 -1.114 1.00 0.00 H ATOM 4592 2HE2 GLN A 292 -15.808 -10.978 -0.065 1.00 0.00 H ATOM 4593 N LYS A 293 -12.649 -4.368 -0.313 1.00 83.82 N ATOM 4594 CA LYS A 293 -12.171 -3.230 -1.117 1.00 83.82 C ATOM 4595 C LYS A 293 -10.889 -2.594 -0.588 1.00 83.82 C ATOM 4596 O LYS A 293 -10.201 -1.932 -1.350 1.00 83.82 O ATOM 4597 CB LYS A 293 -13.285 -2.169 -1.199 1.00 83.82 C ATOM 4598 CG LYS A 293 -14.519 -2.618 -1.995 1.00 83.82 C ATOM 4599 CD LYS A 293 -14.185 -2.784 -3.480 1.00 83.82 C ATOM 4600 CE LYS A 293 -15.443 -3.056 -4.303 1.00 83.82 C ATOM 4601 NZ LYS A 293 -15.131 -2.935 -5.748 1.00 83.82 N ATOM 4602 H LYS A 293 -13.080 -4.191 0.583 1.00 0.00 H ATOM 4603 HA LYS A 293 -11.940 -3.588 -2.121 1.00 0.00 H ATOM 4604 1HB LYS A 293 -13.610 -1.903 -0.193 1.00 0.00 H ATOM 4605 2HB LYS A 293 -12.893 -1.265 -1.665 1.00 0.00 H ATOM 4606 1HG LYS A 293 -14.879 -3.570 -1.602 1.00 0.00 H ATOM 4607 2HG LYS A 293 -15.311 -1.878 -1.888 1.00 0.00 H ATOM 4608 1HD LYS A 293 -13.706 -1.876 -3.849 1.00 0.00 H ATOM 4609 2HD LYS A 293 -13.491 -3.616 -3.606 1.00 0.00 H ATOM 4610 1HE LYS A 293 -15.811 -4.058 -4.084 1.00 0.00 H ATOM 4611 2HE LYS A 293 -16.219 -2.341 -4.029 1.00 0.00 H ATOM 4612 1HZ LYS A 293 -15.964 -3.115 -6.290 1.00 0.00 H ATOM 4613 2HZ LYS A 293 -14.797 -2.001 -5.944 1.00 0.00 H ATOM 4614 3HZ LYS A 293 -14.418 -3.606 -5.996 1.00 0.00 H ATOM 4615 N ILE A 294 -10.596 -2.758 0.696 1.00 83.98 N ATOM 4616 CA ILE A 294 -9.443 -2.140 1.358 1.00 83.98 C ATOM 4617 C ILE A 294 -8.297 -3.163 1.406 1.00 83.98 C ATOM 4618 O ILE A 294 -8.577 -4.347 1.608 1.00 83.98 O ATOM 4619 CB ILE A 294 -9.866 -1.612 2.749 1.00 83.98 C ATOM 4620 CG1 ILE A 294 -11.035 -0.608 2.568 1.00 83.98 C ATOM 4621 CG2 ILE A 294 -8.702 -0.946 3.505 1.00 83.98 C ATOM 4622 CD1 ILE A 294 -11.494 0.104 3.839 1.00 83.98 C ATOM 4623 H ILE A 294 -11.216 -3.346 1.234 1.00 0.00 H ATOM 4624 HA ILE A 294 -9.102 -1.304 0.748 1.00 0.00 H ATOM 4625 HB ILE A 294 -10.230 -2.439 3.357 1.00 0.00 H ATOM 4626 1HG1 ILE A 294 -10.746 0.160 1.851 1.00 0.00 H ATOM 4627 2HG1 ILE A 294 -11.901 -1.128 2.158 1.00 0.00 H ATOM 4628 1HG2 ILE A 294 -9.052 -0.593 4.474 1.00 0.00 H ATOM 4629 2HG2 ILE A 294 -7.901 -1.671 3.651 1.00 0.00 H ATOM 4630 3HG2 ILE A 294 -8.326 -0.103 2.925 1.00 0.00 H ATOM 4631 1HD1 ILE A 294 -12.314 0.782 3.600 1.00 0.00 H ATOM 4632 2HD1 ILE A 294 -11.832 -0.633 4.567 1.00 0.00 H ATOM 4633 3HD1 ILE A 294 -10.664 0.673 4.256 1.00 0.00 H ATOM 4634 N PRO A 295 -7.029 -2.754 1.225 1.00 85.58 N ATOM 4635 CA PRO A 295 -5.898 -3.653 1.429 1.00 85.58 C ATOM 4636 C PRO A 295 -5.826 -4.190 2.856 1.00 85.58 C ATOM 4637 O PRO A 295 -6.293 -3.571 3.810 1.00 85.58 O ATOM 4638 CB PRO A 295 -4.640 -2.854 1.107 1.00 85.58 C ATOM 4639 CG PRO A 295 -5.073 -1.393 1.188 1.00 85.58 C ATOM 4640 CD PRO A 295 -6.558 -1.431 0.833 1.00 85.58 C ATOM 4641 HA PRO A 295 -5.979 -4.500 0.732 1.00 0.00 H ATOM 4642 1HB PRO A 295 -3.845 -3.098 1.826 1.00 0.00 H ATOM 4643 2HB PRO A 295 -4.266 -3.127 0.109 1.00 0.00 H ATOM 4644 1HG PRO A 295 -4.884 -0.996 2.197 1.00 0.00 H ATOM 4645 2HG PRO A 295 -4.482 -0.782 0.490 1.00 0.00 H ATOM 4646 1HD PRO A 295 -7.091 -0.653 1.399 1.00 0.00 H ATOM 4647 2HD PRO A 295 -6.681 -1.278 -0.249 1.00 0.00 H ATOM 4648 N GLU A 296 -5.152 -5.325 3.012 1.00 84.01 N ATOM 4649 CA GLU A 296 -4.914 -5.982 4.303 1.00 84.01 C ATOM 4650 C GLU A 296 -3.771 -5.312 5.101 1.00 84.01 C ATOM 4651 O GLU A 296 -3.052 -5.964 5.858 1.00 84.01 O ATOM 4652 CB GLU A 296 -4.710 -7.497 4.086 1.00 84.01 C ATOM 4653 CG GLU A 296 -5.935 -8.169 3.433 1.00 84.01 C ATOM 4654 CD GLU A 296 -5.778 -9.682 3.188 1.00 84.01 C ATOM 4655 OE1 GLU A 296 -6.709 -10.259 2.571 1.00 84.01 O ATOM 4656 OE2 GLU A 296 -4.752 -10.267 3.598 1.00 84.01 O ATOM 4657 H GLU A 296 -4.787 -5.748 2.171 1.00 0.00 H ATOM 4658 HA GLU A 296 -5.789 -5.829 4.936 1.00 0.00 H ATOM 4659 1HB GLU A 296 -3.838 -7.659 3.452 1.00 0.00 H ATOM 4660 2HB GLU A 296 -4.512 -7.978 5.044 1.00 0.00 H ATOM 4661 1HG GLU A 296 -6.804 -8.020 4.074 1.00 0.00 H ATOM 4662 2HG GLU A 296 -6.136 -7.685 2.478 1.00 0.00 H ATOM 4663 N THR A 297 -3.574 -3.998 4.938 1.00 84.03 N ATOM 4664 CA THR A 297 -2.511 -3.248 5.618 1.00 84.03 C ATOM 4665 C THR A 297 -2.898 -2.911 7.059 1.00 84.03 C ATOM 4666 O THR A 297 -4.024 -2.521 7.366 1.00 84.03 O ATOM 4667 CB THR A 297 -2.087 -1.986 4.843 1.00 84.03 C ATOM 4668 OG1 THR A 297 -3.178 -1.151 4.542 1.00 84.03 O ATOM 4669 CG2 THR A 297 -1.389 -2.324 3.529 1.00 84.03 C ATOM 4670 H THR A 297 -4.197 -3.510 4.311 1.00 0.00 H ATOM 4671 HA THR A 297 -1.635 -3.891 5.705 1.00 0.00 H ATOM 4672 HB THR A 297 -1.402 -1.397 5.452 1.00 0.00 H ATOM 4673 HG1 THR A 297 -3.984 -1.543 4.888 1.00 0.00 H ATOM 4674 1HG2 THR A 297 -1.109 -1.403 3.018 1.00 0.00 H ATOM 4675 2HG2 THR A 297 -0.495 -2.913 3.733 1.00 0.00 H ATOM 4676 3HG2 THR A 297 -2.065 -2.898 2.896 1.00 0.00 H ATOM 4677 N SER A 298 -1.939 -3.040 7.981 1.00 86.60 N ATOM 4678 CA SER A 298 -2.130 -2.770 9.415 1.00 86.60 C ATOM 4679 C SER A 298 -1.514 -1.444 9.880 1.00 86.60 C ATOM 4680 O SER A 298 -1.333 -1.245 11.082 1.00 86.60 O ATOM 4681 CB SER A 298 -1.624 -3.956 10.240 1.00 86.60 C ATOM 4682 OG SER A 298 -0.218 -4.070 10.136 1.00 86.60 O ATOM 4683 H SER A 298 -1.032 -3.343 7.654 1.00 0.00 H ATOM 4684 HA SER A 298 -3.197 -2.637 9.603 1.00 0.00 H ATOM 4685 1HB SER A 298 -1.908 -3.822 11.283 1.00 0.00 H ATOM 4686 2HB SER A 298 -2.096 -4.872 9.888 1.00 0.00 H ATOM 4687 HG SER A 298 0.063 -3.355 9.560 1.00 0.00 H ATOM 4688 N LEU A 299 -1.148 -0.551 8.952 1.00 86.54 N ATOM 4689 CA LEU A 299 -0.494 0.728 9.264 1.00 86.54 C ATOM 4690 C LEU A 299 -1.467 1.731 9.892 1.00 86.54 C ATOM 4691 O LEU A 299 -1.128 2.423 10.852 1.00 86.54 O ATOM 4692 CB LEU A 299 0.130 1.319 7.986 1.00 86.54 C ATOM 4693 CG LEU A 299 1.305 0.515 7.401 1.00 86.54 C ATOM 4694 CD1 LEU A 299 1.749 1.148 6.085 1.00 86.54 C ATOM 4695 CD2 LEU A 299 2.508 0.478 8.349 1.00 86.54 C ATOM 4696 H LEU A 299 -1.338 -0.784 7.988 1.00 0.00 H ATOM 4697 HA LEU A 299 0.295 0.544 9.992 1.00 0.00 H ATOM 4698 1HB LEU A 299 -0.643 1.388 7.222 1.00 0.00 H ATOM 4699 2HB LEU A 299 0.487 2.325 8.205 1.00 0.00 H ATOM 4700 HG LEU A 299 0.988 -0.512 7.217 1.00 0.00 H ATOM 4701 1HD1 LEU A 299 2.581 0.580 5.670 1.00 0.00 H ATOM 4702 2HD1 LEU A 299 0.918 1.141 5.379 1.00 0.00 H ATOM 4703 3HD1 LEU A 299 2.065 2.175 6.264 1.00 0.00 H ATOM 4704 1HD2 LEU A 299 3.312 -0.101 7.894 1.00 0.00 H ATOM 4705 2HD2 LEU A 299 2.854 1.495 8.537 1.00 0.00 H ATOM 4706 3HD2 LEU A 299 2.215 0.015 9.291 1.00 0.00 H ATOM 4707 N SER A 300 -2.695 1.800 9.377 1.00 86.46 N ATOM 4708 CA SER A 300 -3.742 2.658 9.918 1.00 86.46 C ATOM 4709 C SER A 300 -5.127 2.071 9.646 1.00 86.46 C ATOM 4710 O SER A 300 -5.359 1.384 8.657 1.00 86.46 O ATOM 4711 CB SER A 300 -3.598 4.090 9.371 1.00 86.46 C ATOM 4712 OG SER A 300 -3.861 4.178 7.988 1.00 86.46 O ATOM 4713 H SER A 300 -2.897 1.223 8.573 1.00 0.00 H ATOM 4714 HA SER A 300 -3.641 2.687 11.003 1.00 0.00 H ATOM 4715 1HB SER A 300 -4.283 4.752 9.900 1.00 0.00 H ATOM 4716 2HB SER A 300 -2.587 4.450 9.557 1.00 0.00 H ATOM 4717 HG SER A 300 -4.077 3.287 7.703 1.00 0.00 H ATOM 4718 N VAL A 301 -6.082 2.329 10.547 1.00 85.83 N ATOM 4719 CA VAL A 301 -7.487 1.962 10.308 1.00 85.83 C ATOM 4720 C VAL A 301 -8.123 3.028 9.411 1.00 85.83 C ATOM 4721 O VAL A 301 -8.082 4.202 9.808 1.00 85.83 O ATOM 4722 CB VAL A 301 -8.291 1.802 11.612 1.00 85.83 C ATOM 4723 CG1 VAL A 301 -9.734 1.348 11.347 1.00 85.83 C ATOM 4724 CG2 VAL A 301 -7.643 0.768 12.539 1.00 85.83 C ATOM 4725 H VAL A 301 -5.833 2.787 11.412 1.00 0.00 H ATOM 4726 HA VAL A 301 -7.510 1.003 9.788 1.00 0.00 H ATOM 4727 HB VAL A 301 -8.328 2.763 12.125 1.00 0.00 H ATOM 4728 1HG1 VAL A 301 -10.264 1.248 12.295 1.00 0.00 H ATOM 4729 2HG1 VAL A 301 -10.240 2.086 10.725 1.00 0.00 H ATOM 4730 3HG1 VAL A 301 -9.725 0.386 10.835 1.00 0.00 H ATOM 4731 1HG2 VAL A 301 -8.233 0.678 13.451 1.00 0.00 H ATOM 4732 2HG2 VAL A 301 -7.602 -0.197 12.035 1.00 0.00 H ATOM 4733 3HG2 VAL A 301 -6.632 1.089 12.791 1.00 0.00 H ATOM 4734 N PRO A 302 -8.753 2.653 8.282 1.00 90.04 N ATOM 4735 CA PRO A 302 -9.378 3.589 7.352 1.00 90.04 C ATOM 4736 C PRO A 302 -10.537 4.347 7.996 1.00 90.04 C ATOM 4737 O PRO A 302 -11.265 3.791 8.824 1.00 90.04 O ATOM 4738 CB PRO A 302 -9.850 2.737 6.164 1.00 90.04 C ATOM 4739 CG PRO A 302 -10.056 1.359 6.795 1.00 90.04 C ATOM 4740 CD PRO A 302 -8.930 1.289 7.809 1.00 90.04 C ATOM 4741 HA PRO A 302 -8.627 4.318 7.013 1.00 0.00 H ATOM 4742 1HB PRO A 302 -10.768 3.165 5.735 1.00 0.00 H ATOM 4743 2HB PRO A 302 -9.089 2.746 5.369 1.00 0.00 H ATOM 4744 1HG PRO A 302 -11.057 1.294 7.245 1.00 0.00 H ATOM 4745 2HG PRO A 302 -10.002 0.576 6.024 1.00 0.00 H ATOM 4746 1HD PRO A 302 -9.223 0.627 8.637 1.00 0.00 H ATOM 4747 2HD PRO A 302 -8.017 0.918 7.320 1.00 0.00 H ATOM 4748 N LEU A 303 -10.755 5.602 7.589 1.00 87.50 N ATOM 4749 CA LEU A 303 -11.844 6.449 8.089 1.00 87.50 C ATOM 4750 C LEU A 303 -13.207 5.750 7.995 1.00 87.50 C ATOM 4751 O LEU A 303 -13.971 5.744 8.960 1.00 87.50 O ATOM 4752 CB LEU A 303 -11.862 7.756 7.278 1.00 87.50 C ATOM 4753 CG LEU A 303 -12.862 8.785 7.827 1.00 87.50 C ATOM 4754 CD1 LEU A 303 -12.297 9.486 9.066 1.00 87.50 C ATOM 4755 CD2 LEU A 303 -13.182 9.833 6.774 1.00 87.50 C ATOM 4756 H LEU A 303 -10.122 5.973 6.895 1.00 0.00 H ATOM 4757 HA LEU A 303 -11.653 6.674 9.138 1.00 0.00 H ATOM 4758 1HB LEU A 303 -10.862 8.186 7.291 1.00 0.00 H ATOM 4759 2HB LEU A 303 -12.120 7.520 6.246 1.00 0.00 H ATOM 4760 HG LEU A 303 -13.784 8.280 8.114 1.00 0.00 H ATOM 4761 1HD1 LEU A 303 -13.022 10.210 9.437 1.00 0.00 H ATOM 4762 2HD1 LEU A 303 -12.094 8.747 9.841 1.00 0.00 H ATOM 4763 3HD1 LEU A 303 -11.373 10.000 8.803 1.00 0.00 H ATOM 4764 1HD2 LEU A 303 -13.892 10.553 7.181 1.00 0.00 H ATOM 4765 2HD2 LEU A 303 -12.266 10.350 6.485 1.00 0.00 H ATOM 4766 3HD2 LEU A 303 -13.616 9.349 5.900 1.00 0.00 H ATOM 4767 N LEU A 304 -13.479 5.107 6.857 1.00 86.68 N ATOM 4768 CA LEU A 304 -14.703 4.338 6.636 1.00 86.68 C ATOM 4769 C LEU A 304 -14.829 3.143 7.599 1.00 86.68 C ATOM 4770 O LEU A 304 -15.912 2.876 8.116 1.00 86.68 O ATOM 4771 CB LEU A 304 -14.699 3.906 5.162 1.00 86.68 C ATOM 4772 CG LEU A 304 -16.015 3.288 4.667 1.00 86.68 C ATOM 4773 CD1 LEU A 304 -17.186 4.274 4.724 1.00 86.68 C ATOM 4774 CD2 LEU A 304 -15.807 2.858 3.215 1.00 86.68 C ATOM 4775 H LEU A 304 -12.793 5.163 6.118 1.00 0.00 H ATOM 4776 HA LEU A 304 -15.557 4.983 6.839 1.00 0.00 H ATOM 4777 1HB LEU A 304 -14.481 4.776 4.545 1.00 0.00 H ATOM 4778 2HB LEU A 304 -13.905 3.174 5.016 1.00 0.00 H ATOM 4779 HG LEU A 304 -16.267 2.427 5.286 1.00 0.00 H ATOM 4780 1HD1 LEU A 304 -18.091 3.785 4.363 1.00 0.00 H ATOM 4781 2HD1 LEU A 304 -17.337 4.601 5.753 1.00 0.00 H ATOM 4782 3HD1 LEU A 304 -16.966 5.137 4.097 1.00 0.00 H ATOM 4783 1HD2 LEU A 304 -16.726 2.412 2.833 1.00 0.00 H ATOM 4784 2HD2 LEU A 304 -15.546 3.727 2.611 1.00 0.00 H ATOM 4785 3HD2 LEU A 304 -15.001 2.126 3.164 1.00 0.00 H ATOM 4786 N GLY A 305 -13.717 2.468 7.906 1.00 87.51 N ATOM 4787 CA GLY A 305 -13.668 1.406 8.915 1.00 87.51 C ATOM 4788 C GLY A 305 -13.927 1.933 10.327 1.00 87.51 C ATOM 4789 O GLY A 305 -14.718 1.349 11.066 1.00 87.51 O ATOM 4790 H GLY A 305 -12.872 2.714 7.409 1.00 0.00 H ATOM 4791 1HA GLY A 305 -14.410 0.643 8.677 1.00 0.00 H ATOM 4792 2HA GLY A 305 -12.691 0.923 8.888 1.00 0.00 H ATOM 4793 N ARG A 306 -13.344 3.086 10.688 1.00 88.69 N ATOM 4794 CA ARG A 306 -13.620 3.766 11.970 1.00 88.69 C ATOM 4795 C ARG A 306 -15.091 4.159 12.089 1.00 88.69 C ATOM 4796 O ARG A 306 -15.683 3.946 13.144 1.00 88.69 O ATOM 4797 CB ARG A 306 -12.736 5.011 12.145 1.00 88.69 C ATOM 4798 CG ARG A 306 -11.241 4.684 12.232 1.00 88.69 C ATOM 4799 CD ARG A 306 -10.422 5.967 12.403 1.00 88.69 C ATOM 4800 NE ARG A 306 -8.996 5.702 12.164 1.00 88.69 N ATOM 4801 CZ ARG A 306 -8.011 6.578 12.147 1.00 88.69 C ATOM 4802 NH1 ARG A 306 -8.187 7.841 12.417 1.00 88.69 N ATOM 4803 NH2 ARG A 306 -6.820 6.185 11.806 1.00 88.69 N ATOM 4804 H ARG A 306 -12.686 3.500 10.044 1.00 0.00 H ATOM 4805 HA ARG A 306 -13.400 3.074 12.783 1.00 0.00 H ATOM 4806 1HB ARG A 306 -12.892 5.689 11.307 1.00 0.00 H ATOM 4807 2HB ARG A 306 -13.027 5.540 13.053 1.00 0.00 H ATOM 4808 1HG ARG A 306 -11.061 4.033 13.087 1.00 0.00 H ATOM 4809 2HG ARG A 306 -10.925 4.181 11.318 1.00 0.00 H ATOM 4810 1HD ARG A 306 -10.767 6.716 11.690 1.00 0.00 H ATOM 4811 2HD ARG A 306 -10.547 6.346 13.416 1.00 0.00 H ATOM 4812 HE ARG A 306 -8.717 4.745 11.992 1.00 0.00 H ATOM 4813 1HH1 ARG A 306 -9.108 8.183 12.653 1.00 0.00 H ATOM 4814 2HH1 ARG A 306 -7.403 8.477 12.392 1.00 0.00 H ATOM 4815 1HH2 ARG A 306 -6.659 5.218 11.559 1.00 0.00 H ATOM 4816 2HH2 ARG A 306 -6.056 6.844 11.788 1.00 0.00 H ATOM 4817 N PHE A 307 -15.684 4.681 11.014 1.00 89.15 N ATOM 4818 CA PHE A 307 -17.107 5.020 10.954 1.00 89.15 C ATOM 4819 C PHE A 307 -17.995 3.800 11.178 1.00 89.15 C ATOM 4820 O PHE A 307 -18.886 3.845 12.022 1.00 89.15 O ATOM 4821 CB PHE A 307 -17.435 5.673 9.607 1.00 89.15 C ATOM 4822 CG PHE A 307 -18.893 6.065 9.463 1.00 89.15 C ATOM 4823 CD1 PHE A 307 -19.699 5.425 8.502 1.00 89.15 C ATOM 4824 CD2 PHE A 307 -19.461 7.039 10.308 1.00 89.15 C ATOM 4825 CE1 PHE A 307 -21.057 5.767 8.380 1.00 89.15 C ATOM 4826 CE2 PHE A 307 -20.824 7.363 10.199 1.00 89.15 C ATOM 4827 CZ PHE A 307 -21.623 6.728 9.234 1.00 89.15 C ATOM 4828 H PHE A 307 -15.105 4.847 10.204 1.00 0.00 H ATOM 4829 HA PHE A 307 -17.328 5.729 11.753 1.00 0.00 H ATOM 4830 1HB PHE A 307 -16.825 6.566 9.478 1.00 0.00 H ATOM 4831 2HB PHE A 307 -17.183 4.986 8.799 1.00 0.00 H ATOM 4832 HD1 PHE A 307 -19.258 4.663 7.859 1.00 0.00 H ATOM 4833 HD2 PHE A 307 -18.842 7.533 11.057 1.00 0.00 H ATOM 4834 HE1 PHE A 307 -21.673 5.286 7.621 1.00 0.00 H ATOM 4835 HE2 PHE A 307 -21.262 8.108 10.863 1.00 0.00 H ATOM 4836 HZ PHE A 307 -22.678 6.981 9.147 1.00 0.00 H ATOM 4837 N LEU A 308 -17.731 2.691 10.485 1.00 87.84 N ATOM 4838 CA LEU A 308 -18.512 1.472 10.668 1.00 87.84 C ATOM 4839 C LEU A 308 -18.374 0.877 12.067 1.00 87.84 C ATOM 4840 O LEU A 308 -19.380 0.489 12.653 1.00 87.84 O ATOM 4841 CB LEU A 308 -18.100 0.417 9.643 1.00 87.84 C ATOM 4842 CG LEU A 308 -18.635 0.610 8.217 1.00 87.84 C ATOM 4843 CD1 LEU A 308 -18.424 -0.728 7.529 1.00 87.84 C ATOM 4844 CD2 LEU A 308 -20.129 0.926 8.140 1.00 87.84 C ATOM 4845 H LEU A 308 -16.974 2.694 9.817 1.00 0.00 H ATOM 4846 HA LEU A 308 -19.565 1.710 10.520 1.00 0.00 H ATOM 4847 1HB LEU A 308 -17.013 0.398 9.584 1.00 0.00 H ATOM 4848 2HB LEU A 308 -18.442 -0.557 9.991 1.00 0.00 H ATOM 4849 HG LEU A 308 -18.111 1.439 7.740 1.00 0.00 H ATOM 4850 1HD1 LEU A 308 -18.782 -0.670 6.501 1.00 0.00 H ATOM 4851 2HD1 LEU A 308 -17.361 -0.973 7.529 1.00 0.00 H ATOM 4852 3HD1 LEU A 308 -18.975 -1.502 8.062 1.00 0.00 H ATOM 4853 1HD2 LEU A 308 -20.423 1.047 7.097 1.00 0.00 H ATOM 4854 2HD2 LEU A 308 -20.697 0.107 8.584 1.00 0.00 H ATOM 4855 3HD2 LEU A 308 -20.335 1.847 8.685 1.00 0.00 H ATOM 4856 N ILE A 309 -17.161 0.822 12.623 1.00 89.16 N ATOM 4857 CA ILE A 309 -16.947 0.338 13.995 1.00 89.16 C ATOM 4858 C ILE A 309 -17.706 1.225 14.983 1.00 89.16 C ATOM 4859 O ILE A 309 -18.398 0.711 15.859 1.00 89.16 O ATOM 4860 CB ILE A 309 -15.439 0.267 14.324 1.00 89.16 C ATOM 4861 CG1 ILE A 309 -14.774 -0.858 13.498 1.00 89.16 C ATOM 4862 CG2 ILE A 309 -15.210 0.015 15.829 1.00 89.16 C ATOM 4863 CD1 ILE A 309 -13.240 -0.801 13.509 1.00 89.16 C ATOM 4864 H ILE A 309 -16.366 1.125 12.079 1.00 0.00 H ATOM 4865 HA ILE A 309 -17.366 -0.664 14.077 1.00 0.00 H ATOM 4866 HB ILE A 309 -14.962 1.208 14.051 1.00 0.00 H ATOM 4867 1HG1 ILE A 309 -15.085 -1.827 13.886 1.00 0.00 H ATOM 4868 2HG1 ILE A 309 -15.111 -0.798 12.463 1.00 0.00 H ATOM 4869 1HG2 ILE A 309 -14.141 -0.031 16.031 1.00 0.00 H ATOM 4870 2HG2 ILE A 309 -15.654 0.826 16.404 1.00 0.00 H ATOM 4871 3HG2 ILE A 309 -15.675 -0.929 16.115 1.00 0.00 H ATOM 4872 1HD1 ILE A 309 -12.841 -1.619 12.909 1.00 0.00 H ATOM 4873 2HD1 ILE A 309 -12.908 0.150 13.091 1.00 0.00 H ATOM 4874 3HD1 ILE A 309 -12.880 -0.893 14.532 1.00 0.00 H ATOM 4875 N PHE A 310 -17.634 2.549 14.815 1.00 90.53 N ATOM 4876 CA PHE A 310 -18.404 3.496 15.615 1.00 90.53 C ATOM 4877 C PHE A 310 -19.907 3.204 15.525 1.00 90.53 C ATOM 4878 O PHE A 310 -20.549 2.989 16.549 1.00 90.53 O ATOM 4879 CB PHE A 310 -18.059 4.926 15.176 1.00 90.53 C ATOM 4880 CG PHE A 310 -19.014 5.970 15.709 1.00 90.53 C ATOM 4881 CD1 PHE A 310 -19.994 6.524 14.862 1.00 90.53 C ATOM 4882 CD2 PHE A 310 -18.950 6.351 17.060 1.00 90.53 C ATOM 4883 CE1 PHE A 310 -20.915 7.454 15.369 1.00 90.53 C ATOM 4884 CE2 PHE A 310 -19.868 7.286 17.567 1.00 90.53 C ATOM 4885 CZ PHE A 310 -20.851 7.826 16.721 1.00 90.53 C ATOM 4886 H PHE A 310 -17.014 2.900 14.098 1.00 0.00 H ATOM 4887 HA PHE A 310 -18.131 3.365 16.664 1.00 0.00 H ATOM 4888 1HB PHE A 310 -17.054 5.177 15.513 1.00 0.00 H ATOM 4889 2HB PHE A 310 -18.063 4.982 14.088 1.00 0.00 H ATOM 4890 HD1 PHE A 310 -20.026 6.221 13.815 1.00 0.00 H ATOM 4891 HD2 PHE A 310 -18.184 5.930 17.713 1.00 0.00 H ATOM 4892 HE1 PHE A 310 -21.673 7.882 14.713 1.00 0.00 H ATOM 4893 HE2 PHE A 310 -19.819 7.595 18.611 1.00 0.00 H ATOM 4894 HZ PHE A 310 -21.567 8.540 17.125 1.00 0.00 H ATOM 4895 N VAL A 311 -20.460 3.110 14.315 1.00 89.43 N ATOM 4896 CA VAL A 311 -21.885 2.831 14.093 1.00 89.43 C ATOM 4897 C VAL A 311 -22.304 1.477 14.682 1.00 89.43 C ATOM 4898 O VAL A 311 -23.366 1.394 15.295 1.00 89.43 O ATOM 4899 CB VAL A 311 -22.196 2.938 12.590 1.00 89.43 C ATOM 4900 CG1 VAL A 311 -23.581 2.406 12.246 1.00 89.43 C ATOM 4901 CG2 VAL A 311 -22.148 4.401 12.131 1.00 89.43 C ATOM 4902 H VAL A 311 -19.854 3.240 13.518 1.00 0.00 H ATOM 4903 HA VAL A 311 -22.472 3.573 14.635 1.00 0.00 H ATOM 4904 HB VAL A 311 -21.456 2.364 12.033 1.00 0.00 H ATOM 4905 1HG1 VAL A 311 -23.753 2.503 11.174 1.00 0.00 H ATOM 4906 2HG1 VAL A 311 -23.648 1.356 12.530 1.00 0.00 H ATOM 4907 3HG1 VAL A 311 -24.335 2.977 12.787 1.00 0.00 H ATOM 4908 1HG2 VAL A 311 -22.370 4.456 11.066 1.00 0.00 H ATOM 4909 2HG2 VAL A 311 -22.885 4.981 12.686 1.00 0.00 H ATOM 4910 3HG2 VAL A 311 -21.153 4.808 12.315 1.00 0.00 H ATOM 4911 N MET A 312 -21.467 0.443 14.582 1.00 89.21 N ATOM 4912 CA MET A 312 -21.703 -0.879 15.178 1.00 89.21 C ATOM 4913 C MET A 312 -21.714 -0.831 16.713 1.00 89.21 C ATOM 4914 O MET A 312 -22.597 -1.406 17.352 1.00 89.21 O ATOM 4915 CB MET A 312 -20.609 -1.847 14.700 1.00 89.21 C ATOM 4916 CG MET A 312 -20.814 -2.316 13.254 1.00 89.21 C ATOM 4917 SD MET A 312 -22.163 -3.504 13.009 1.00 89.21 S ATOM 4918 CE MET A 312 -21.512 -4.948 13.886 1.00 89.21 C ATOM 4919 H MET A 312 -20.619 0.601 14.056 1.00 0.00 H ATOM 4920 HA MET A 312 -22.676 -1.240 14.844 1.00 0.00 H ATOM 4921 1HB MET A 312 -19.637 -1.361 14.773 1.00 0.00 H ATOM 4922 2HB MET A 312 -20.588 -2.722 15.350 1.00 0.00 H ATOM 4923 1HG MET A 312 -21.026 -1.456 12.619 1.00 0.00 H ATOM 4924 2HG MET A 312 -19.902 -2.790 12.893 1.00 0.00 H ATOM 4925 1HE MET A 312 -22.231 -5.766 13.825 1.00 0.00 H ATOM 4926 2HE MET A 312 -20.570 -5.257 13.431 1.00 0.00 H ATOM 4927 3HE MET A 312 -21.342 -4.692 14.933 1.00 0.00 H ATOM 4928 N VAL A 313 -20.773 -0.112 17.333 1.00 91.00 N ATOM 4929 CA VAL A 313 -20.764 0.107 18.791 1.00 91.00 C ATOM 4930 C VAL A 313 -22.020 0.869 19.221 1.00 91.00 C ATOM 4931 O VAL A 313 -22.675 0.495 20.190 1.00 91.00 O ATOM 4932 CB VAL A 313 -19.483 0.836 19.239 1.00 91.00 C ATOM 4933 CG1 VAL A 313 -19.535 1.248 20.718 1.00 91.00 C ATOM 4934 CG2 VAL A 313 -18.260 -0.078 19.076 1.00 91.00 C ATOM 4935 H VAL A 313 -20.040 0.296 16.771 1.00 0.00 H ATOM 4936 HA VAL A 313 -20.797 -0.865 19.286 1.00 0.00 H ATOM 4937 HB VAL A 313 -19.349 1.726 18.625 1.00 0.00 H ATOM 4938 1HG1 VAL A 313 -18.610 1.758 20.987 1.00 0.00 H ATOM 4939 2HG1 VAL A 313 -20.379 1.919 20.879 1.00 0.00 H ATOM 4940 3HG1 VAL A 313 -19.653 0.360 21.340 1.00 0.00 H ATOM 4941 1HG2 VAL A 313 -17.364 0.453 19.397 1.00 0.00 H ATOM 4942 2HG2 VAL A 313 -18.391 -0.972 19.686 1.00 0.00 H ATOM 4943 3HG2 VAL A 313 -18.157 -0.365 18.030 1.00 0.00 H ATOM 4944 N VAL A 314 -22.428 1.888 18.467 1.00 90.09 N ATOM 4945 CA VAL A 314 -23.669 2.622 18.742 1.00 90.09 C ATOM 4946 C VAL A 314 -24.894 1.723 18.598 1.00 90.09 C ATOM 4947 O VAL A 314 -25.741 1.707 19.487 1.00 90.09 O ATOM 4948 CB VAL A 314 -23.767 3.872 17.851 1.00 90.09 C ATOM 4949 CG1 VAL A 314 -25.099 4.610 18.029 1.00 90.09 C ATOM 4950 CG2 VAL A 314 -22.655 4.836 18.251 1.00 90.09 C ATOM 4951 H VAL A 314 -21.860 2.160 17.678 1.00 0.00 H ATOM 4952 HA VAL A 314 -23.659 2.939 19.786 1.00 0.00 H ATOM 4953 HB VAL A 314 -23.651 3.573 16.809 1.00 0.00 H ATOM 4954 1HG1 VAL A 314 -25.120 5.485 17.378 1.00 0.00 H ATOM 4955 2HG1 VAL A 314 -25.922 3.945 17.767 1.00 0.00 H ATOM 4956 3HG1 VAL A 314 -25.204 4.928 19.066 1.00 0.00 H ATOM 4957 1HG2 VAL A 314 -22.707 5.729 17.629 1.00 0.00 H ATOM 4958 2HG2 VAL A 314 -22.774 5.115 19.298 1.00 0.00 H ATOM 4959 3HG2 VAL A 314 -21.687 4.354 18.112 1.00 0.00 H ATOM 4960 N ALA A 315 -24.977 0.923 17.537 1.00 88.97 N ATOM 4961 CA ALA A 315 -26.081 -0.004 17.324 1.00 88.97 C ATOM 4962 C ALA A 315 -26.173 -1.057 18.438 1.00 88.97 C ATOM 4963 O ALA A 315 -27.263 -1.307 18.946 1.00 88.97 O ATOM 4964 CB ALA A 315 -25.927 -0.640 15.941 1.00 88.97 C ATOM 4965 H ALA A 315 -24.235 0.970 16.854 1.00 0.00 H ATOM 4966 HA ALA A 315 -27.012 0.562 17.366 1.00 0.00 H ATOM 4967 1HB ALA A 315 -26.747 -1.337 15.768 1.00 0.00 H ATOM 4968 2HB ALA A 315 -25.945 0.138 15.178 1.00 0.00 H ATOM 4969 3HB ALA A 315 -24.980 -1.175 15.891 1.00 0.00 H ATOM 4970 N THR A 316 -25.049 -1.622 18.888 1.00 90.27 N ATOM 4971 CA THR A 316 -25.033 -2.566 20.022 1.00 90.27 C ATOM 4972 C THR A 316 -25.475 -1.914 21.335 1.00 90.27 C ATOM 4973 O THR A 316 -26.279 -2.505 22.057 1.00 90.27 O ATOM 4974 CB THR A 316 -23.669 -3.241 20.218 1.00 90.27 C ATOM 4975 OG1 THR A 316 -22.640 -2.302 20.352 1.00 90.27 O ATOM 4976 CG2 THR A 316 -23.300 -4.170 19.065 1.00 90.27 C ATOM 4977 H THR A 316 -24.179 -1.390 18.429 1.00 0.00 H ATOM 4978 HA THR A 316 -25.762 -3.352 19.828 1.00 0.00 H ATOM 4979 HB THR A 316 -23.682 -3.830 21.135 1.00 0.00 H ATOM 4980 HG1 THR A 316 -23.006 -1.416 20.292 1.00 0.00 H ATOM 4981 1HG2 THR A 316 -22.326 -4.620 19.257 1.00 0.00 H ATOM 4982 2HG2 THR A 316 -24.051 -4.955 18.975 1.00 0.00 H ATOM 4983 3HG2 THR A 316 -23.259 -3.600 18.137 1.00 0.00 H ATOM 4984 N LEU A 317 -25.045 -0.679 21.623 1.00 90.72 N ATOM 4985 CA LEU A 317 -25.540 0.091 22.772 1.00 90.72 C ATOM 4986 C LEU A 317 -27.050 0.347 22.674 1.00 90.72 C ATOM 4987 O LEU A 317 -27.759 0.219 23.674 1.00 90.72 O ATOM 4988 CB LEU A 317 -24.779 1.425 22.884 1.00 90.72 C ATOM 4989 CG LEU A 317 -23.315 1.315 23.347 1.00 90.72 C ATOM 4990 CD1 LEU A 317 -22.647 2.688 23.239 1.00 90.72 C ATOM 4991 CD2 LEU A 317 -23.201 0.858 24.801 1.00 90.72 C ATOM 4992 H LEU A 317 -24.350 -0.267 21.017 1.00 0.00 H ATOM 4993 HA LEU A 317 -25.366 -0.489 23.678 1.00 0.00 H ATOM 4994 1HB LEU A 317 -24.785 1.912 21.910 1.00 0.00 H ATOM 4995 2HB LEU A 317 -25.305 2.067 23.591 1.00 0.00 H ATOM 4996 HG LEU A 317 -22.789 0.592 22.723 1.00 0.00 H ATOM 4997 1HD1 LEU A 317 -21.610 2.615 23.566 1.00 0.00 H ATOM 4998 2HD1 LEU A 317 -22.677 3.026 22.203 1.00 0.00 H ATOM 4999 3HD1 LEU A 317 -23.177 3.401 23.870 1.00 0.00 H ATOM 5000 1HD2 LEU A 317 -22.150 0.794 25.082 1.00 0.00 H ATOM 5001 2HD2 LEU A 317 -23.707 1.574 25.449 1.00 0.00 H ATOM 5002 3HD2 LEU A 317 -23.666 -0.122 24.912 1.00 0.00 H ATOM 5003 N ILE A 318 -27.564 0.654 21.480 1.00 89.34 N ATOM 5004 CA ILE A 318 -29.004 0.845 21.261 1.00 89.34 C ATOM 5005 C ILE A 318 -29.765 -0.471 21.462 1.00 89.34 C ATOM 5006 O ILE A 318 -30.777 -0.472 22.155 1.00 89.34 O ATOM 5007 CB ILE A 318 -29.300 1.498 19.890 1.00 89.34 C ATOM 5008 CG1 ILE A 318 -28.704 2.925 19.815 1.00 89.34 C ATOM 5009 CG2 ILE A 318 -30.830 1.545 19.692 1.00 89.34 C ATOM 5010 CD1 ILE A 318 -28.624 3.520 18.405 1.00 89.34 C ATOM 5011 H ILE A 318 -26.930 0.757 20.700 1.00 0.00 H ATOM 5012 HA ILE A 318 -29.386 1.508 22.037 1.00 0.00 H ATOM 5013 HB ILE A 318 -28.840 0.906 19.099 1.00 0.00 H ATOM 5014 1HG1 ILE A 318 -29.303 3.601 20.425 1.00 0.00 H ATOM 5015 2HG1 ILE A 318 -27.695 2.921 20.228 1.00 0.00 H ATOM 5016 1HG2 ILE A 318 -31.059 2.002 18.730 1.00 0.00 H ATOM 5017 2HG2 ILE A 318 -31.231 0.532 19.717 1.00 0.00 H ATOM 5018 3HG2 ILE A 318 -31.282 2.134 20.491 1.00 0.00 H ATOM 5019 1HD1 ILE A 318 -28.194 4.520 18.456 1.00 0.00 H ATOM 5020 2HD1 ILE A 318 -27.996 2.886 17.778 1.00 0.00 H ATOM 5021 3HD1 ILE A 318 -29.624 3.577 17.977 1.00 0.00 H ATOM 5022 N VAL A 319 -29.268 -1.603 20.951 1.00 89.88 N ATOM 5023 CA VAL A 319 -29.867 -2.928 21.199 1.00 89.88 C ATOM 5024 C VAL A 319 -29.922 -3.225 22.701 1.00 89.88 C ATOM 5025 O VAL A 319 -30.974 -3.637 23.193 1.00 89.88 O ATOM 5026 CB VAL A 319 -29.114 -4.039 20.437 1.00 89.88 C ATOM 5027 CG1 VAL A 319 -29.590 -5.447 20.827 1.00 89.88 C ATOM 5028 CG2 VAL A 319 -29.311 -3.925 18.920 1.00 89.88 C ATOM 5029 H VAL A 319 -28.445 -1.537 20.370 1.00 0.00 H ATOM 5030 HA VAL A 319 -30.899 -2.912 20.847 1.00 0.00 H ATOM 5031 HB VAL A 319 -28.049 -3.959 20.655 1.00 0.00 H ATOM 5032 1HG1 VAL A 319 -29.028 -6.191 20.262 1.00 0.00 H ATOM 5033 2HG1 VAL A 319 -29.429 -5.603 21.893 1.00 0.00 H ATOM 5034 3HG1 VAL A 319 -30.652 -5.547 20.601 1.00 0.00 H ATOM 5035 1HG2 VAL A 319 -28.765 -4.724 18.420 1.00 0.00 H ATOM 5036 2HG2 VAL A 319 -30.372 -4.008 18.683 1.00 0.00 H ATOM 5037 3HG2 VAL A 319 -28.938 -2.960 18.576 1.00 0.00 H ATOM 5038 N MET A 320 -28.843 -2.964 23.450 1.00 91.07 N ATOM 5039 CA MET A 320 -28.840 -3.126 24.910 1.00 91.07 C ATOM 5040 C MET A 320 -29.875 -2.222 25.592 1.00 91.07 C ATOM 5041 O MET A 320 -30.643 -2.699 26.428 1.00 91.07 O ATOM 5042 CB MET A 320 -27.444 -2.866 25.497 1.00 91.07 C ATOM 5043 CG MET A 320 -26.445 -3.975 25.154 1.00 91.07 C ATOM 5044 SD MET A 320 -25.042 -4.094 26.300 1.00 91.07 S ATOM 5045 CE MET A 320 -24.241 -2.496 26.016 1.00 91.07 C ATOM 5046 H MET A 320 -28.004 -2.644 22.989 1.00 0.00 H ATOM 5047 HA MET A 320 -29.123 -4.152 25.145 1.00 0.00 H ATOM 5048 1HB MET A 320 -27.061 -1.920 25.118 1.00 0.00 H ATOM 5049 2HB MET A 320 -27.516 -2.781 26.582 1.00 0.00 H ATOM 5050 1HG MET A 320 -26.955 -4.938 25.156 1.00 0.00 H ATOM 5051 2HG MET A 320 -26.041 -3.806 24.156 1.00 0.00 H ATOM 5052 1HE MET A 320 -23.357 -2.415 26.650 1.00 0.00 H ATOM 5053 2HE MET A 320 -23.945 -2.418 24.969 1.00 0.00 H ATOM 5054 3HE MET A 320 -24.936 -1.692 26.258 1.00 0.00 H ATOM 5055 N ASN A 321 -29.963 -0.947 25.200 1.00 89.34 N ATOM 5056 CA ASN A 321 -30.972 -0.024 25.722 1.00 89.34 C ATOM 5057 C ASN A 321 -32.397 -0.491 25.401 1.00 89.34 C ATOM 5058 O ASN A 321 -33.250 -0.458 26.284 1.00 89.34 O ATOM 5059 CB ASN A 321 -30.725 1.390 25.176 1.00 89.34 C ATOM 5060 CG ASN A 321 -29.508 2.066 25.776 1.00 89.34 C ATOM 5061 OD1 ASN A 321 -29.059 1.771 26.872 1.00 89.34 O ATOM 5062 ND2 ASN A 321 -28.965 3.039 25.084 1.00 89.34 N ATOM 5063 H ASN A 321 -29.301 -0.616 24.513 1.00 0.00 H ATOM 5064 HA ASN A 321 -30.890 -0.000 26.810 1.00 0.00 H ATOM 5065 1HB ASN A 321 -30.594 1.344 24.094 1.00 0.00 H ATOM 5066 2HB ASN A 321 -31.597 2.014 25.373 1.00 0.00 H ATOM 5067 1HD2 ASN A 321 -28.161 3.516 25.439 1.00 0.00 H ATOM 5068 2HD2 ASN A 321 -29.356 3.304 24.203 1.00 0.00 H ATOM 5069 N CYS A 322 -32.664 -0.990 24.189 1.00 88.71 N ATOM 5070 CA CYS A 322 -33.966 -1.550 23.827 1.00 88.71 C ATOM 5071 C CYS A 322 -34.347 -2.731 24.731 1.00 88.71 C ATOM 5072 O CYS A 322 -35.495 -2.815 25.162 1.00 88.71 O ATOM 5073 CB CYS A 322 -33.965 -2.005 22.358 1.00 88.71 C ATOM 5074 SG CYS A 322 -33.857 -0.610 21.199 1.00 88.71 S ATOM 5075 H CYS A 322 -31.926 -0.974 23.500 1.00 0.00 H ATOM 5076 HA CYS A 322 -34.722 -0.775 23.951 1.00 0.00 H ATOM 5077 1HB CYS A 322 -33.122 -2.674 22.185 1.00 0.00 H ATOM 5078 2HB CYS A 322 -34.876 -2.567 22.151 1.00 0.00 H ATOM 5079 HG CYS A 322 -33.880 -1.346 20.093 1.00 0.00 H ATOM 5080 N VAL A 323 -33.400 -3.621 25.052 1.00 90.35 N ATOM 5081 CA VAL A 323 -33.629 -4.747 25.976 1.00 90.35 C ATOM 5082 C VAL A 323 -33.923 -4.247 27.395 1.00 90.35 C ATOM 5083 O VAL A 323 -34.825 -4.770 28.047 1.00 90.35 O ATOM 5084 CB VAL A 323 -32.438 -5.729 25.956 1.00 90.35 C ATOM 5085 CG1 VAL A 323 -32.575 -6.840 27.008 1.00 90.35 C ATOM 5086 CG2 VAL A 323 -32.325 -6.423 24.591 1.00 90.35 C ATOM 5087 H VAL A 323 -32.487 -3.505 24.634 1.00 0.00 H ATOM 5088 HA VAL A 323 -34.523 -5.282 25.654 1.00 0.00 H ATOM 5089 HB VAL A 323 -31.519 -5.176 26.151 1.00 0.00 H ATOM 5090 1HG1 VAL A 323 -31.712 -7.503 26.952 1.00 0.00 H ATOM 5091 2HG1 VAL A 323 -32.627 -6.395 28.002 1.00 0.00 H ATOM 5092 3HG1 VAL A 323 -33.483 -7.411 26.817 1.00 0.00 H ATOM 5093 1HG2 VAL A 323 -31.478 -7.110 24.602 1.00 0.00 H ATOM 5094 2HG2 VAL A 323 -33.240 -6.979 24.388 1.00 0.00 H ATOM 5095 3HG2 VAL A 323 -32.174 -5.674 23.814 1.00 0.00 H ATOM 5096 N ILE A 324 -33.225 -3.208 27.865 1.00 90.46 N ATOM 5097 CA ILE A 324 -33.470 -2.592 29.183 1.00 90.46 C ATOM 5098 C ILE A 324 -34.847 -1.919 29.223 1.00 90.46 C ATOM 5099 O ILE A 324 -35.607 -2.152 30.162 1.00 90.46 O ATOM 5100 CB ILE A 324 -32.341 -1.598 29.545 1.00 90.46 C ATOM 5101 CG1 ILE A 324 -30.995 -2.341 29.721 1.00 90.46 C ATOM 5102 CG2 ILE A 324 -32.660 -0.827 30.844 1.00 90.46 C ATOM 5103 CD1 ILE A 324 -29.778 -1.410 29.689 1.00 90.46 C ATOM 5104 H ILE A 324 -32.493 -2.835 27.277 1.00 0.00 H ATOM 5105 HA ILE A 324 -33.491 -3.380 29.934 1.00 0.00 H ATOM 5106 HB ILE A 324 -32.218 -0.877 28.737 1.00 0.00 H ATOM 5107 1HG1 ILE A 324 -30.996 -2.875 30.671 1.00 0.00 H ATOM 5108 2HG1 ILE A 324 -30.882 -3.082 28.930 1.00 0.00 H ATOM 5109 1HG2 ILE A 324 -31.845 -0.139 31.068 1.00 0.00 H ATOM 5110 2HG2 ILE A 324 -33.584 -0.265 30.715 1.00 0.00 H ATOM 5111 3HG2 ILE A 324 -32.776 -1.532 31.667 1.00 0.00 H ATOM 5112 1HD1 ILE A 324 -28.868 -1.996 29.818 1.00 0.00 H ATOM 5113 2HD1 ILE A 324 -29.742 -0.890 28.731 1.00 0.00 H ATOM 5114 3HD1 ILE A 324 -29.856 -0.681 30.495 1.00 0.00 H ATOM 5115 N VAL A 325 -35.199 -1.119 28.212 1.00 89.23 N ATOM 5116 CA VAL A 325 -36.515 -0.465 28.099 1.00 89.23 C ATOM 5117 C VAL A 325 -37.622 -1.514 28.073 1.00 89.23 C ATOM 5118 O VAL A 325 -38.606 -1.379 28.801 1.00 89.23 O ATOM 5119 CB VAL A 325 -36.590 0.434 26.845 1.00 89.23 C ATOM 5120 CG1 VAL A 325 -38.010 0.956 26.583 1.00 89.23 C ATOM 5121 CG2 VAL A 325 -35.685 1.665 26.971 1.00 89.23 C ATOM 5122 H VAL A 325 -34.510 -0.965 27.490 1.00 0.00 H ATOM 5123 HA VAL A 325 -36.666 0.163 28.978 1.00 0.00 H ATOM 5124 HB VAL A 325 -36.272 -0.143 25.977 1.00 0.00 H ATOM 5125 1HG1 VAL A 325 -38.009 1.582 25.690 1.00 0.00 H ATOM 5126 2HG1 VAL A 325 -38.686 0.113 26.434 1.00 0.00 H ATOM 5127 3HG1 VAL A 325 -38.345 1.544 27.437 1.00 0.00 H ATOM 5128 1HG2 VAL A 325 -35.766 2.270 26.068 1.00 0.00 H ATOM 5129 2HG2 VAL A 325 -35.993 2.257 27.833 1.00 0.00 H ATOM 5130 3HG2 VAL A 325 -34.651 1.346 27.101 1.00 0.00 H ATOM 5131 N LEU A 326 -37.442 -2.592 27.301 1.00 88.65 N ATOM 5132 CA LEU A 326 -38.401 -3.690 27.248 1.00 88.65 C ATOM 5133 C LEU A 326 -38.543 -4.363 28.618 1.00 88.65 C ATOM 5134 O LEU A 326 -39.665 -4.514 29.099 1.00 88.65 O ATOM 5135 CB LEU A 326 -37.989 -4.683 26.148 1.00 88.65 C ATOM 5136 CG LEU A 326 -39.082 -5.715 25.819 1.00 88.65 C ATOM 5137 CD1 LEU A 326 -40.314 -5.047 25.198 1.00 88.65 C ATOM 5138 CD2 LEU A 326 -38.534 -6.730 24.818 1.00 88.65 C ATOM 5139 H LEU A 326 -36.607 -2.640 26.735 1.00 0.00 H ATOM 5140 HA LEU A 326 -39.382 -3.281 27.008 1.00 0.00 H ATOM 5141 1HB LEU A 326 -37.749 -4.122 25.246 1.00 0.00 H ATOM 5142 2HB LEU A 326 -37.091 -5.209 26.473 1.00 0.00 H ATOM 5143 HG LEU A 326 -39.383 -6.230 26.732 1.00 0.00 H ATOM 5144 1HD1 LEU A 326 -41.067 -5.804 24.978 1.00 0.00 H ATOM 5145 2HD1 LEU A 326 -40.726 -4.320 25.899 1.00 0.00 H ATOM 5146 3HD1 LEU A 326 -40.028 -4.542 24.276 1.00 0.00 H ATOM 5147 1HD2 LEU A 326 -39.306 -7.464 24.584 1.00 0.00 H ATOM 5148 2HD2 LEU A 326 -38.233 -6.216 23.905 1.00 0.00 H ATOM 5149 3HD2 LEU A 326 -37.671 -7.238 25.250 1.00 0.00 H ATOM 5150 N ASN A 327 -37.425 -4.667 29.287 1.00 89.69 N ATOM 5151 CA ASN A 327 -37.427 -5.230 30.636 1.00 89.69 C ATOM 5152 C ASN A 327 -38.177 -4.334 31.628 1.00 89.69 C ATOM 5153 O ASN A 327 -38.977 -4.848 32.395 1.00 89.69 O ATOM 5154 CB ASN A 327 -35.980 -5.466 31.106 1.00 89.69 C ATOM 5155 CG ASN A 327 -35.924 -6.122 32.478 1.00 89.69 C ATOM 5156 OD1 ASN A 327 -35.999 -5.480 33.522 1.00 89.69 O ATOM 5157 ND2 ASN A 327 -35.786 -7.426 32.522 1.00 89.69 N ATOM 5158 H ASN A 327 -36.543 -4.494 28.828 1.00 0.00 H ATOM 5159 HA ASN A 327 -37.953 -6.186 30.611 1.00 0.00 H ATOM 5160 1HB ASN A 327 -35.463 -6.102 30.385 1.00 0.00 H ATOM 5161 2HB ASN A 327 -35.450 -4.515 31.143 1.00 0.00 H ATOM 5162 1HD2 ASN A 327 -35.745 -7.895 33.405 1.00 0.00 H ATOM 5163 2HD2 ASN A 327 -35.722 -7.951 31.674 1.00 0.00 H ATOM 5164 N VAL A 328 -37.954 -3.016 31.605 1.00 87.09 N ATOM 5165 CA VAL A 328 -38.620 -2.057 32.504 1.00 87.09 C ATOM 5166 C VAL A 328 -40.113 -1.939 32.191 1.00 87.09 C ATOM 5167 O VAL A 328 -40.922 -1.956 33.112 1.00 87.09 O ATOM 5168 CB VAL A 328 -37.912 -0.687 32.447 1.00 87.09 C ATOM 5169 CG1 VAL A 328 -38.660 0.420 33.201 1.00 87.09 C ATOM 5170 CG2 VAL A 328 -36.516 -0.783 33.082 1.00 87.09 C ATOM 5171 H VAL A 328 -37.287 -2.674 30.928 1.00 0.00 H ATOM 5172 HA VAL A 328 -38.560 -2.439 33.524 1.00 0.00 H ATOM 5173 HB VAL A 328 -37.814 -0.382 31.405 1.00 0.00 H ATOM 5174 1HG1 VAL A 328 -38.106 1.356 33.119 1.00 0.00 H ATOM 5175 2HG1 VAL A 328 -39.652 0.548 32.770 1.00 0.00 H ATOM 5176 3HG1 VAL A 328 -38.752 0.146 34.252 1.00 0.00 H ATOM 5177 1HG2 VAL A 328 -36.026 0.189 33.035 1.00 0.00 H ATOM 5178 2HG2 VAL A 328 -36.610 -1.092 34.124 1.00 0.00 H ATOM 5179 3HG2 VAL A 328 -35.918 -1.516 32.540 1.00 0.00 H ATOM 5180 N SER A 329 -40.486 -1.864 30.911 1.00 86.25 N ATOM 5181 CA SER A 329 -41.881 -1.709 30.469 1.00 86.25 C ATOM 5182 C SER A 329 -42.762 -2.936 30.730 1.00 86.25 C ATOM 5183 O SER A 329 -43.970 -2.795 30.882 1.00 86.25 O ATOM 5184 CB SER A 329 -41.913 -1.379 28.974 1.00 86.25 C ATOM 5185 OG SER A 329 -41.432 -2.464 28.202 1.00 86.25 O ATOM 5186 H SER A 329 -39.753 -1.920 30.217 1.00 0.00 H ATOM 5187 HA SER A 329 -42.331 -0.885 31.025 1.00 0.00 H ATOM 5188 1HB SER A 329 -42.934 -1.143 28.675 1.00 0.00 H ATOM 5189 2HB SER A 329 -41.303 -0.497 28.783 1.00 0.00 H ATOM 5190 HG SER A 329 -41.201 -3.153 28.830 1.00 0.00 H ATOM 5191 N GLN A 330 -42.163 -4.130 30.791 1.00 85.07 N ATOM 5192 CA GLN A 330 -42.863 -5.397 31.029 1.00 85.07 C ATOM 5193 C GLN A 330 -42.869 -5.817 32.507 1.00 85.07 C ATOM 5194 O GLN A 330 -43.318 -6.917 32.831 1.00 85.07 O ATOM 5195 CB GLN A 330 -42.264 -6.493 30.132 1.00 85.07 C ATOM 5196 CG GLN A 330 -42.536 -6.244 28.641 1.00 85.07 C ATOM 5197 CD GLN A 330 -42.010 -7.366 27.751 1.00 85.07 C ATOM 5198 OE1 GLN A 330 -41.268 -8.250 28.143 1.00 85.07 O ATOM 5199 NE2 GLN A 330 -42.379 -7.380 26.490 1.00 85.07 N ATOM 5200 H GLN A 330 -41.162 -4.138 30.663 1.00 0.00 H ATOM 5201 HA GLN A 330 -43.915 -5.265 30.775 1.00 0.00 H ATOM 5202 1HB GLN A 330 -41.186 -6.544 30.291 1.00 0.00 H ATOM 5203 2HB GLN A 330 -42.681 -7.460 30.410 1.00 0.00 H ATOM 5204 1HG GLN A 330 -43.612 -6.164 28.487 1.00 0.00 H ATOM 5205 2HG GLN A 330 -42.046 -5.316 28.343 1.00 0.00 H ATOM 5206 1HE2 GLN A 330 -42.050 -8.103 25.880 1.00 0.00 H ATOM 5207 2HE2 GLN A 330 -42.987 -6.669 26.138 1.00 0.00 H ATOM 5208 N ARG A 331 -42.371 -4.973 33.422 1.00 87.09 N ATOM 5209 CA ARG A 331 -42.441 -5.255 34.860 1.00 87.09 C ATOM 5210 C ARG A 331 -43.880 -5.186 35.346 1.00 87.09 C ATOM 5211 O ARG A 331 -44.603 -4.229 35.091 1.00 87.09 O ATOM 5212 CB ARG A 331 -41.549 -4.307 35.667 1.00 87.09 C ATOM 5213 CG ARG A 331 -40.097 -4.763 35.561 1.00 87.09 C ATOM 5214 CD ARG A 331 -39.142 -3.724 36.129 1.00 87.09 C ATOM 5215 NE ARG A 331 -37.748 -4.054 35.788 1.00 87.09 N ATOM 5216 CZ ARG A 331 -36.670 -3.495 36.289 1.00 87.09 C ATOM 5217 NH1 ARG A 331 -36.750 -2.559 37.195 1.00 87.09 N ATOM 5218 NH2 ARG A 331 -35.502 -3.864 35.855 1.00 87.09 N ATOM 5219 H ARG A 331 -41.935 -4.117 33.109 1.00 0.00 H ATOM 5220 HA ARG A 331 -42.092 -6.274 35.030 1.00 0.00 H ATOM 5221 1HB ARG A 331 -41.658 -3.293 35.285 1.00 0.00 H ATOM 5222 2HB ARG A 331 -41.872 -4.302 36.708 1.00 0.00 H ATOM 5223 1HG ARG A 331 -39.966 -5.692 36.117 1.00 0.00 H ATOM 5224 2HG ARG A 331 -39.843 -4.928 34.513 1.00 0.00 H ATOM 5225 1HD ARG A 331 -39.383 -2.745 35.716 1.00 0.00 H ATOM 5226 2HD ARG A 331 -39.241 -3.694 37.214 1.00 0.00 H ATOM 5227 HE ARG A 331 -37.592 -4.781 35.102 1.00 0.00 H ATOM 5228 1HH1 ARG A 331 -37.654 -2.250 37.524 1.00 0.00 H ATOM 5229 2HH1 ARG A 331 -35.908 -2.143 37.566 1.00 0.00 H ATOM 5230 1HH2 ARG A 331 -35.429 -4.574 35.140 1.00 0.00 H ATOM 5231 2HH2 ARG A 331 -34.667 -3.441 36.233 1.00 0.00 H ATOM 5232 N THR A 332 -44.260 -6.209 36.097 1.00 83.96 N ATOM 5233 CA THR A 332 -45.544 -6.304 36.785 1.00 83.96 C ATOM 5234 C THR A 332 -45.346 -6.150 38.294 1.00 83.96 C ATOM 5235 O THR A 332 -44.281 -6.520 38.807 1.00 83.96 O ATOM 5236 CB THR A 332 -46.228 -7.645 36.485 1.00 83.96 C ATOM 5237 OG1 THR A 332 -45.367 -8.705 36.855 1.00 83.96 O ATOM 5238 CG2 THR A 332 -46.590 -7.783 35.007 1.00 83.96 C ATOM 5239 H THR A 332 -43.597 -6.966 36.184 1.00 0.00 H ATOM 5240 HA THR A 332 -46.189 -5.501 36.428 1.00 0.00 H ATOM 5241 HB THR A 332 -47.143 -7.727 37.073 1.00 0.00 H ATOM 5242 HG1 THR A 332 -44.551 -8.345 37.209 1.00 0.00 H ATOM 5243 1HG2 THR A 332 -47.071 -8.746 34.839 1.00 0.00 H ATOM 5244 2HG2 THR A 332 -47.271 -6.982 34.723 1.00 0.00 H ATOM 5245 3HG2 THR A 332 -45.685 -7.721 34.404 1.00 0.00 H ATOM 5246 N PRO A 333 -46.373 -5.698 39.035 1.00 81.27 N ATOM 5247 CA PRO A 333 -46.326 -5.613 40.501 1.00 81.27 C ATOM 5248 C PRO A 333 -46.007 -6.952 41.182 1.00 81.27 C ATOM 5249 O PRO A 333 -45.429 -6.989 42.263 1.00 81.27 O ATOM 5250 CB PRO A 333 -47.715 -5.107 40.903 1.00 81.27 C ATOM 5251 CG PRO A 333 -48.624 -5.438 39.725 1.00 81.27 C ATOM 5252 CD PRO A 333 -47.679 -5.267 38.546 1.00 81.27 C ATOM 5253 HA PRO A 333 -45.556 -4.885 40.797 1.00 0.00 H ATOM 5254 1HB PRO A 333 -48.041 -5.599 41.831 1.00 0.00 H ATOM 5255 2HB PRO A 333 -47.677 -4.027 41.108 1.00 0.00 H ATOM 5256 1HG PRO A 333 -49.027 -6.457 39.830 1.00 0.00 H ATOM 5257 2HG PRO A 333 -49.487 -4.756 39.708 1.00 0.00 H ATOM 5258 1HD PRO A 333 -48.011 -5.905 37.714 1.00 0.00 H ATOM 5259 2HD PRO A 333 -47.659 -4.210 38.242 1.00 0.00 H ATOM 5260 N THR A 334 -46.322 -8.074 40.527 1.00 83.44 N ATOM 5261 CA THR A 334 -46.028 -9.428 41.015 1.00 83.44 C ATOM 5262 C THR A 334 -44.549 -9.810 40.951 1.00 83.44 C ATOM 5263 O THR A 334 -44.136 -10.729 41.654 1.00 83.44 O ATOM 5264 CB THR A 334 -46.830 -10.468 40.219 1.00 83.44 C ATOM 5265 OG1 THR A 334 -46.615 -10.330 38.824 1.00 83.44 O ATOM 5266 CG2 THR A 334 -48.335 -10.324 40.443 1.00 83.44 C ATOM 5267 H THR A 334 -46.793 -7.962 39.640 1.00 0.00 H ATOM 5268 HA THR A 334 -46.321 -9.489 42.064 1.00 0.00 H ATOM 5269 HB THR A 334 -46.531 -11.470 40.525 1.00 0.00 H ATOM 5270 HG1 THR A 334 -46.005 -9.605 38.665 1.00 0.00 H ATOM 5271 1HG2 THR A 334 -48.863 -11.080 39.861 1.00 0.00 H ATOM 5272 2HG2 THR A 334 -48.559 -10.458 41.501 1.00 0.00 H ATOM 5273 3HG2 THR A 334 -48.656 -9.333 40.126 1.00 0.00 H ATOM 5274 N THR A 335 -43.748 -9.146 40.110 1.00 87.18 N ATOM 5275 CA THR A 335 -42.327 -9.482 39.909 1.00 87.18 C ATOM 5276 C THR A 335 -41.383 -8.460 40.531 1.00 87.18 C ATOM 5277 O THR A 335 -40.331 -8.842 41.038 1.00 87.18 O ATOM 5278 CB THR A 335 -41.983 -9.659 38.421 1.00 87.18 C ATOM 5279 OG1 THR A 335 -42.303 -8.507 37.667 1.00 87.18 O ATOM 5280 CG2 THR A 335 -42.709 -10.838 37.781 1.00 87.18 C ATOM 5281 H THR A 335 -44.149 -8.376 39.594 1.00 0.00 H ATOM 5282 HA THR A 335 -42.120 -10.425 40.415 1.00 0.00 H ATOM 5283 HB THR A 335 -40.911 -9.825 38.313 1.00 0.00 H ATOM 5284 HG1 THR A 335 -42.676 -7.839 38.248 1.00 0.00 H ATOM 5285 1HG2 THR A 335 -42.426 -10.913 36.731 1.00 0.00 H ATOM 5286 2HG2 THR A 335 -42.435 -11.758 38.297 1.00 0.00 H ATOM 5287 3HG2 THR A 335 -43.785 -10.687 37.857 1.00 0.00 H ATOM 5288 N HIS A 336 -41.735 -7.170 40.493 1.00 86.87 N ATOM 5289 CA HIS A 336 -40.861 -6.086 40.936 1.00 86.87 C ATOM 5290 C HIS A 336 -41.650 -5.010 41.688 1.00 86.87 C ATOM 5291 O HIS A 336 -42.597 -4.438 41.157 1.00 86.87 O ATOM 5292 CB HIS A 336 -40.142 -5.463 39.727 1.00 86.87 C ATOM 5293 CG HIS A 336 -39.201 -6.401 39.013 1.00 86.87 C ATOM 5294 ND1 HIS A 336 -39.562 -7.391 38.128 1.00 86.87 N ATOM 5295 CD2 HIS A 336 -37.837 -6.436 39.119 1.00 86.87 C ATOM 5296 CE1 HIS A 336 -38.444 -8.016 37.724 1.00 86.87 C ATOM 5297 NE2 HIS A 336 -37.361 -7.447 38.279 1.00 86.87 N ATOM 5298 H HIS A 336 -42.653 -6.948 40.137 1.00 0.00 H ATOM 5299 HA HIS A 336 -40.108 -6.480 41.617 1.00 0.00 H ATOM 5300 1HB HIS A 336 -40.881 -5.114 39.004 1.00 0.00 H ATOM 5301 2HB HIS A 336 -39.568 -4.596 40.052 1.00 0.00 H ATOM 5302 HD2 HIS A 336 -37.234 -5.766 39.733 1.00 0.00 H ATOM 5303 HE1 HIS A 336 -38.399 -8.865 37.042 1.00 0.00 H ATOM 5304 HE2 HIS A 336 -36.401 -7.713 38.109 1.00 0.00 H ATOM 5305 N ALA A 337 -41.195 -4.664 42.894 1.00 82.02 N ATOM 5306 CA ALA A 337 -41.717 -3.520 43.633 1.00 82.02 C ATOM 5307 C ALA A 337 -41.128 -2.205 43.091 1.00 82.02 C ATOM 5308 O ALA A 337 -39.914 -2.075 42.891 1.00 82.02 O ATOM 5309 CB ALA A 337 -41.438 -3.715 45.128 1.00 82.02 C ATOM 5310 H ALA A 337 -40.460 -5.222 43.305 1.00 0.00 H ATOM 5311 HA ALA A 337 -42.794 -3.473 43.468 1.00 0.00 H ATOM 5312 1HB ALA A 337 -41.826 -2.862 45.685 1.00 0.00 H ATOM 5313 2HB ALA A 337 -41.925 -4.626 45.473 1.00 0.00 H ATOM 5314 3HB ALA A 337 -40.364 -3.794 45.289 1.00 0.00 H ATOM 5315 N MET A 338 -41.980 -1.204 42.871 1.00 80.13 N ATOM 5316 CA MET A 338 -41.565 0.097 42.350 1.00 80.13 C ATOM 5317 C MET A 338 -40.867 0.927 43.434 1.00 80.13 C ATOM 5318 O MET A 338 -41.481 1.364 44.406 1.00 80.13 O ATOM 5319 CB MET A 338 -42.790 0.792 41.747 1.00 80.13 C ATOM 5320 CG MET A 338 -42.439 2.099 41.035 1.00 80.13 C ATOM 5321 SD MET A 338 -43.683 2.527 39.795 1.00 80.13 S ATOM 5322 CE MET A 338 -44.020 4.249 40.190 1.00 80.13 C ATOM 5323 H MET A 338 -42.956 -1.364 43.076 1.00 0.00 H ATOM 5324 HA MET A 338 -40.817 -0.064 41.575 1.00 0.00 H ATOM 5325 1HB MET A 338 -43.271 0.124 41.033 1.00 0.00 H ATOM 5326 2HB MET A 338 -43.513 1.005 42.535 1.00 0.00 H ATOM 5327 1HG MET A 338 -42.371 2.904 41.767 1.00 0.00 H ATOM 5328 2HG MET A 338 -41.469 1.999 40.549 1.00 0.00 H ATOM 5329 1HE MET A 338 -44.770 4.640 39.502 1.00 0.00 H ATOM 5330 2HE MET A 338 -44.391 4.322 41.213 1.00 0.00 H ATOM 5331 3HE MET A 338 -43.103 4.831 40.094 1.00 0.00 H ATOM 5332 N SER A 339 -39.561 1.172 43.278 1.00 83.70 N ATOM 5333 CA SER A 339 -38.831 1.993 44.252 1.00 83.70 C ATOM 5334 C SER A 339 -39.252 3.476 44.160 1.00 83.70 C ATOM 5335 O SER A 339 -39.321 4.032 43.057 1.00 83.70 O ATOM 5336 CB SER A 339 -37.314 1.806 44.153 1.00 83.70 C ATOM 5337 OG SER A 339 -36.765 2.548 43.087 1.00 83.70 O ATOM 5338 H SER A 339 -39.064 0.792 42.485 1.00 0.00 H ATOM 5339 HA SER A 339 -39.138 1.695 45.255 1.00 0.00 H ATOM 5340 1HB SER A 339 -36.847 2.118 45.087 1.00 0.00 H ATOM 5341 2HB SER A 339 -37.086 0.750 44.011 1.00 0.00 H ATOM 5342 HG SER A 339 -37.503 3.002 42.673 1.00 0.00 H ATOM 5343 N PRO A 340 -39.475 4.172 45.293 1.00 80.24 N ATOM 5344 CA PRO A 340 -39.945 5.563 45.292 1.00 80.24 C ATOM 5345 C PRO A 340 -38.920 6.543 44.699 1.00 80.24 C ATOM 5346 O PRO A 340 -39.296 7.588 44.167 1.00 80.24 O ATOM 5347 CB PRO A 340 -40.263 5.882 46.758 1.00 80.24 C ATOM 5348 CG PRO A 340 -39.404 4.896 47.549 1.00 80.24 C ATOM 5349 CD PRO A 340 -39.384 3.663 46.652 1.00 80.24 C ATOM 5350 HA PRO A 340 -40.859 5.636 44.684 1.00 0.00 H ATOM 5351 1HB PRO A 340 -40.020 6.932 46.976 1.00 0.00 H ATOM 5352 2HB PRO A 340 -41.340 5.757 46.945 1.00 0.00 H ATOM 5353 1HG PRO A 340 -38.405 5.321 47.728 1.00 0.00 H ATOM 5354 2HG PRO A 340 -39.851 4.709 48.537 1.00 0.00 H ATOM 5355 1HD PRO A 340 -38.441 3.117 46.798 1.00 0.00 H ATOM 5356 2HD PRO A 340 -40.245 3.022 46.891 1.00 0.00 H ATOM 5357 N ARG A 341 -37.626 6.188 44.744 1.00 82.98 N ATOM 5358 CA ARG A 341 -36.544 6.958 44.112 1.00 82.98 C ATOM 5359 C ARG A 341 -36.616 6.883 42.589 1.00 82.98 C ATOM 5360 O ARG A 341 -36.546 7.919 41.939 1.00 82.98 O ATOM 5361 CB ARG A 341 -35.169 6.479 44.599 1.00 82.98 C ATOM 5362 CG ARG A 341 -34.917 6.785 46.082 1.00 82.98 C ATOM 5363 CD ARG A 341 -33.469 6.431 46.438 1.00 82.98 C ATOM 5364 NE ARG A 341 -33.172 6.686 47.861 1.00 82.98 N ATOM 5365 CZ ARG A 341 -32.019 6.459 48.466 1.00 82.98 C ATOM 5366 NH1 ARG A 341 -30.984 5.981 47.831 1.00 82.98 N ATOM 5367 NH2 ARG A 341 -31.879 6.710 49.737 1.00 82.98 N ATOM 5368 H ARG A 341 -37.400 5.341 45.245 1.00 0.00 H ATOM 5369 HA ARG A 341 -36.659 8.007 44.387 1.00 0.00 H ATOM 5370 1HB ARG A 341 -35.083 5.404 44.447 1.00 0.00 H ATOM 5371 2HB ARG A 341 -34.387 6.957 44.008 1.00 0.00 H ATOM 5372 1HG ARG A 341 -35.089 7.845 46.269 1.00 0.00 H ATOM 5373 2HG ARG A 341 -35.597 6.192 46.696 1.00 0.00 H ATOM 5374 1HD ARG A 341 -33.292 5.375 46.237 1.00 0.00 H ATOM 5375 2HD ARG A 341 -32.789 7.033 45.836 1.00 0.00 H ATOM 5376 HE ARG A 341 -33.912 7.069 48.434 1.00 0.00 H ATOM 5377 1HH1 ARG A 341 -31.049 5.772 46.844 1.00 0.00 H ATOM 5378 2HH1 ARG A 341 -30.118 5.820 48.325 1.00 0.00 H ATOM 5379 1HH2 ARG A 341 -32.656 7.080 50.267 1.00 0.00 H ATOM 5380 2HH2 ARG A 341 -30.996 6.534 50.192 1.00 0.00 H ATOM 5381 N LEU A 342 -36.797 5.682 42.032 1.00 80.20 N ATOM 5382 CA LEU A 342 -36.940 5.486 40.585 1.00 80.20 C ATOM 5383 C LEU A 342 -38.165 6.245 40.055 1.00 80.20 C ATOM 5384 O LEU A 342 -38.066 6.918 39.032 1.00 80.20 O ATOM 5385 CB LEU A 342 -37.046 3.979 40.298 1.00 80.20 C ATOM 5386 CG LEU A 342 -36.964 3.624 38.805 1.00 80.20 C ATOM 5387 CD1 LEU A 342 -35.503 3.502 38.361 1.00 80.20 C ATOM 5388 CD2 LEU A 342 -37.661 2.294 38.532 1.00 80.20 C ATOM 5389 H LEU A 342 -36.835 4.879 42.643 1.00 0.00 H ATOM 5390 HA LEU A 342 -36.055 5.888 40.093 1.00 0.00 H ATOM 5391 1HB LEU A 342 -36.240 3.468 40.823 1.00 0.00 H ATOM 5392 2HB LEU A 342 -37.996 3.616 40.691 1.00 0.00 H ATOM 5393 HG LEU A 342 -37.448 4.405 38.218 1.00 0.00 H ATOM 5394 1HD1 LEU A 342 -35.465 3.250 37.301 1.00 0.00 H ATOM 5395 2HD1 LEU A 342 -34.992 4.450 38.527 1.00 0.00 H ATOM 5396 3HD1 LEU A 342 -35.013 2.718 38.937 1.00 0.00 H ATOM 5397 1HD2 LEU A 342 -37.594 2.059 37.469 1.00 0.00 H ATOM 5398 2HD2 LEU A 342 -37.179 1.505 39.110 1.00 0.00 H ATOM 5399 3HD2 LEU A 342 -38.709 2.367 38.822 1.00 0.00 H ATOM 5400 N ARG A 343 -39.274 6.211 40.812 1.00 80.32 N ATOM 5401 CA ARG A 343 -40.484 6.999 40.538 1.00 80.32 C ATOM 5402 C ARG A 343 -40.184 8.491 40.415 1.00 80.32 C ATOM 5403 O ARG A 343 -40.481 9.075 39.382 1.00 80.32 O ATOM 5404 CB ARG A 343 -41.554 6.713 41.607 1.00 80.32 C ATOM 5405 CG ARG A 343 -42.897 7.355 41.234 1.00 80.32 C ATOM 5406 CD ARG A 343 -44.010 7.044 42.239 1.00 80.32 C ATOM 5407 NE ARG A 343 -45.310 7.525 41.734 1.00 80.32 N ATOM 5408 CZ ARG A 343 -46.512 7.098 42.085 1.00 80.32 C ATOM 5409 NH1 ARG A 343 -46.699 6.224 43.035 1.00 80.32 N ATOM 5410 NH2 ARG A 343 -47.565 7.536 41.462 1.00 80.32 N ATOM 5411 H ARG A 343 -39.257 5.599 41.615 1.00 0.00 H ATOM 5412 HA ARG A 343 -40.874 6.707 39.563 1.00 0.00 H ATOM 5413 1HB ARG A 343 -41.681 5.637 41.715 1.00 0.00 H ATOM 5414 2HB ARG A 343 -41.219 7.101 42.570 1.00 0.00 H ATOM 5415 1HG ARG A 343 -42.784 8.438 41.191 1.00 0.00 H ATOM 5416 2HG ARG A 343 -43.219 6.984 40.260 1.00 0.00 H ATOM 5417 1HD ARG A 343 -44.068 5.968 42.396 1.00 0.00 H ATOM 5418 2HD ARG A 343 -43.793 7.538 43.186 1.00 0.00 H ATOM 5419 HE ARG A 343 -45.302 8.263 41.043 1.00 0.00 H ATOM 5420 1HH1 ARG A 343 -45.908 5.846 43.537 1.00 0.00 H ATOM 5421 2HH1 ARG A 343 -47.635 5.926 43.270 1.00 0.00 H ATOM 5422 1HH2 ARG A 343 -47.466 8.204 40.710 1.00 0.00 H ATOM 5423 2HH2 ARG A 343 -48.481 7.210 41.730 1.00 0.00 H ATOM 5424 N HIS A 344 -39.561 9.092 41.428 1.00 80.40 N ATOM 5425 CA HIS A 344 -39.238 10.523 41.403 1.00 80.40 C ATOM 5426 C HIS A 344 -38.294 10.891 40.248 1.00 80.40 C ATOM 5427 O HIS A 344 -38.509 11.894 39.570 1.00 80.40 O ATOM 5428 CB HIS A 344 -38.620 10.939 42.744 1.00 80.40 C ATOM 5429 CG HIS A 344 -39.639 11.300 43.790 1.00 80.40 C ATOM 5430 ND1 HIS A 344 -40.458 10.429 44.472 1.00 80.40 N ATOM 5431 CD2 HIS A 344 -39.927 12.561 44.242 1.00 80.40 C ATOM 5432 CE1 HIS A 344 -41.223 11.153 45.307 1.00 80.40 C ATOM 5433 NE2 HIS A 344 -40.895 12.449 45.244 1.00 80.40 N ATOM 5434 H HIS A 344 -39.304 8.543 42.236 1.00 0.00 H ATOM 5435 HA HIS A 344 -40.150 11.099 41.250 1.00 0.00 H ATOM 5436 1HB HIS A 344 -38.006 10.125 43.131 1.00 0.00 H ATOM 5437 2HB HIS A 344 -37.966 11.798 42.592 1.00 0.00 H ATOM 5438 HD2 HIS A 344 -39.433 13.478 43.919 1.00 0.00 H ATOM 5439 HE1 HIS A 344 -42.007 10.761 45.955 1.00 0.00 H ATOM 5440 HE2 HIS A 344 -41.282 13.186 45.816 1.00 0.00 H ATOM 5441 N VAL A 345 -37.263 10.082 39.985 1.00 81.02 N ATOM 5442 CA VAL A 345 -36.275 10.389 38.938 1.00 81.02 C ATOM 5443 C VAL A 345 -36.889 10.293 37.540 1.00 81.02 C ATOM 5444 O VAL A 345 -36.779 11.243 36.768 1.00 81.02 O ATOM 5445 CB VAL A 345 -35.022 9.502 39.079 1.00 81.02 C ATOM 5446 CG1 VAL A 345 -34.032 9.704 37.924 1.00 81.02 C ATOM 5447 CG2 VAL A 345 -34.269 9.833 40.376 1.00 81.02 C ATOM 5448 H VAL A 345 -37.161 9.233 40.524 1.00 0.00 H ATOM 5449 HA VAL A 345 -35.971 11.431 39.045 1.00 0.00 H ATOM 5450 HB VAL A 345 -35.330 8.456 39.100 1.00 0.00 H ATOM 5451 1HG1 VAL A 345 -33.167 9.056 38.069 1.00 0.00 H ATOM 5452 2HG1 VAL A 345 -34.518 9.454 36.981 1.00 0.00 H ATOM 5453 3HG1 VAL A 345 -33.706 10.743 37.901 1.00 0.00 H ATOM 5454 1HG2 VAL A 345 -33.389 9.196 40.458 1.00 0.00 H ATOM 5455 2HG2 VAL A 345 -33.961 10.878 40.362 1.00 0.00 H ATOM 5456 3HG2 VAL A 345 -34.923 9.659 41.231 1.00 0.00 H ATOM 5457 N LEU A 346 -37.553 9.181 37.207 1.00 75.70 N ATOM 5458 CA LEU A 346 -38.053 8.942 35.848 1.00 75.70 C ATOM 5459 C LEU A 346 -39.378 9.650 35.552 1.00 75.70 C ATOM 5460 O LEU A 346 -39.593 10.055 34.413 1.00 75.70 O ATOM 5461 CB LEU A 346 -38.186 7.430 35.593 1.00 75.70 C ATOM 5462 CG LEU A 346 -36.852 6.675 35.468 1.00 75.70 C ATOM 5463 CD1 LEU A 346 -37.121 5.177 35.336 1.00 75.70 C ATOM 5464 CD2 LEU A 346 -36.055 7.097 34.229 1.00 75.70 C ATOM 5465 H LEU A 346 -37.714 8.484 37.920 1.00 0.00 H ATOM 5466 HA LEU A 346 -37.338 9.357 35.139 1.00 0.00 H ATOM 5467 1HB LEU A 346 -38.751 6.988 36.413 1.00 0.00 H ATOM 5468 2HB LEU A 346 -38.748 7.281 34.671 1.00 0.00 H ATOM 5469 HG LEU A 346 -36.237 6.875 36.347 1.00 0.00 H ATOM 5470 1HD1 LEU A 346 -36.175 4.644 35.248 1.00 0.00 H ATOM 5471 2HD1 LEU A 346 -37.655 4.824 36.218 1.00 0.00 H ATOM 5472 3HD1 LEU A 346 -37.725 4.994 34.448 1.00 0.00 H ATOM 5473 1HD2 LEU A 346 -35.122 6.535 34.189 1.00 0.00 H ATOM 5474 2HD2 LEU A 346 -36.641 6.892 33.333 1.00 0.00 H ATOM 5475 3HD2 LEU A 346 -35.835 8.163 34.284 1.00 0.00 H ATOM 5476 N LEU A 347 -40.266 9.801 36.541 1.00 72.40 N ATOM 5477 CA LEU A 347 -41.602 10.366 36.313 1.00 72.40 C ATOM 5478 C LEU A 347 -41.722 11.849 36.673 1.00 72.40 C ATOM 5479 O LEU A 347 -42.554 12.526 36.078 1.00 72.40 O ATOM 5480 CB LEU A 347 -42.681 9.524 37.022 1.00 72.40 C ATOM 5481 CG LEU A 347 -42.829 8.091 36.477 1.00 72.40 C ATOM 5482 CD1 LEU A 347 -43.897 7.332 37.259 1.00 72.40 C ATOM 5483 CD2 LEU A 347 -43.257 8.099 35.011 1.00 72.40 C ATOM 5484 H LEU A 347 -40.006 9.514 37.474 1.00 0.00 H ATOM 5485 HA LEU A 347 -41.804 10.357 35.243 1.00 0.00 H ATOM 5486 1HB LEU A 347 -42.435 9.464 38.081 1.00 0.00 H ATOM 5487 2HB LEU A 347 -43.640 10.031 36.921 1.00 0.00 H ATOM 5488 HG LEU A 347 -41.875 7.570 36.558 1.00 0.00 H ATOM 5489 1HD1 LEU A 347 -43.989 6.321 36.862 1.00 0.00 H ATOM 5490 2HD1 LEU A 347 -43.612 7.283 38.310 1.00 0.00 H ATOM 5491 3HD1 LEU A 347 -44.852 7.848 37.165 1.00 0.00 H ATOM 5492 1HD2 LEU A 347 -43.352 7.073 34.655 1.00 0.00 H ATOM 5493 2HD2 LEU A 347 -44.216 8.608 34.915 1.00 0.00 H ATOM 5494 3HD2 LEU A 347 -42.507 8.621 34.417 1.00 0.00 H ATOM 5495 N GLU A 348 -40.919 12.383 37.599 1.00 74.50 N ATOM 5496 CA GLU A 348 -41.048 13.790 38.016 1.00 74.50 C ATOM 5497 C GLU A 348 -39.903 14.676 37.532 1.00 74.50 C ATOM 5498 O GLU A 348 -40.149 15.774 37.031 1.00 74.50 O ATOM 5499 CB GLU A 348 -41.172 13.925 39.536 1.00 74.50 C ATOM 5500 CG GLU A 348 -42.374 13.185 40.132 1.00 74.50 C ATOM 5501 CD GLU A 348 -42.506 13.436 41.641 1.00 74.50 C ATOM 5502 OE1 GLU A 348 -43.441 12.848 42.226 1.00 74.50 O ATOM 5503 OE2 GLU A 348 -41.700 14.230 42.183 1.00 74.50 O ATOM 5504 H GLU A 348 -40.206 11.808 38.024 1.00 0.00 H ATOM 5505 HA GLU A 348 -41.952 14.203 37.566 1.00 0.00 H ATOM 5506 1HB GLU A 348 -40.268 13.541 40.010 1.00 0.00 H ATOM 5507 2HB GLU A 348 -41.258 14.979 39.802 1.00 0.00 H ATOM 5508 1HG GLU A 348 -43.280 13.520 39.628 1.00 0.00 H ATOM 5509 2HG GLU A 348 -42.260 12.118 39.944 1.00 0.00 H ATOM 5510 N LEU A 349 -38.653 14.232 37.682 1.00 75.08 N ATOM 5511 CA LEU A 349 -37.486 15.029 37.295 1.00 75.08 C ATOM 5512 C LEU A 349 -37.305 15.057 35.773 1.00 75.08 C ATOM 5513 O LEU A 349 -36.977 16.092 35.194 1.00 75.08 O ATOM 5514 CB LEU A 349 -36.245 14.460 38.005 1.00 75.08 C ATOM 5515 CG LEU A 349 -34.992 15.346 37.885 1.00 75.08 C ATOM 5516 CD1 LEU A 349 -35.112 16.604 38.748 1.00 75.08 C ATOM 5517 CD2 LEU A 349 -33.765 14.560 38.346 1.00 75.08 C ATOM 5518 H LEU A 349 -38.512 13.313 38.076 1.00 0.00 H ATOM 5519 HA LEU A 349 -37.648 16.058 37.614 1.00 0.00 H ATOM 5520 1HB LEU A 349 -36.478 14.330 39.060 1.00 0.00 H ATOM 5521 2HB LEU A 349 -36.020 13.481 37.580 1.00 0.00 H ATOM 5522 HG LEU A 349 -34.859 15.649 36.846 1.00 0.00 H ATOM 5523 1HD1 LEU A 349 -34.211 17.207 38.640 1.00 0.00 H ATOM 5524 2HD1 LEU A 349 -35.977 17.185 38.427 1.00 0.00 H ATOM 5525 3HD1 LEU A 349 -35.234 16.318 39.793 1.00 0.00 H ATOM 5526 1HD2 LEU A 349 -32.877 15.188 38.261 1.00 0.00 H ATOM 5527 2HD2 LEU A 349 -33.896 14.257 39.386 1.00 0.00 H ATOM 5528 3HD2 LEU A 349 -33.644 13.674 37.723 1.00 0.00 H ATOM 5529 N LEU A 350 -37.541 13.920 35.123 1.00 71.02 N ATOM 5530 CA LEU A 350 -37.227 13.735 33.717 1.00 71.02 C ATOM 5531 C LEU A 350 -38.124 14.510 32.738 1.00 71.02 C ATOM 5532 O LEU A 350 -37.580 15.190 31.864 1.00 71.02 O ATOM 5533 CB LEU A 350 -37.246 12.237 33.414 1.00 71.02 C ATOM 5534 CG LEU A 350 -36.424 11.979 32.160 1.00 71.02 C ATOM 5535 CD1 LEU A 350 -34.986 11.730 32.618 1.00 71.02 C ATOM 5536 CD2 LEU A 350 -37.092 10.865 31.367 1.00 71.02 C ATOM 5537 H LEU A 350 -37.957 13.158 35.638 1.00 0.00 H ATOM 5538 HA LEU A 350 -36.230 14.134 33.530 1.00 0.00 H ATOM 5539 1HB LEU A 350 -36.836 11.704 34.270 1.00 0.00 H ATOM 5540 2HB LEU A 350 -38.281 11.923 33.279 1.00 0.00 H ATOM 5541 HG LEU A 350 -36.381 12.888 31.560 1.00 0.00 H ATOM 5542 1HD1 LEU A 350 -34.356 11.539 31.750 1.00 0.00 H ATOM 5543 2HD1 LEU A 350 -34.617 12.607 33.148 1.00 0.00 H ATOM 5544 3HD1 LEU A 350 -34.961 10.866 33.281 1.00 0.00 H ATOM 5545 1HD2 LEU A 350 -36.516 10.666 30.463 1.00 0.00 H ATOM 5546 2HD2 LEU A 350 -37.135 9.961 31.976 1.00 0.00 H ATOM 5547 3HD2 LEU A 350 -38.103 11.168 31.095 1.00 0.00 H ATOM 5548 N PRO A 351 -39.466 14.490 32.868 1.00 67.31 N ATOM 5549 CA PRO A 351 -40.324 15.253 31.960 1.00 67.31 C ATOM 5550 C PRO A 351 -40.089 16.759 32.098 1.00 67.31 C ATOM 5551 O PRO A 351 -40.163 17.484 31.108 1.00 67.31 O ATOM 5552 CB PRO A 351 -41.764 14.865 32.315 1.00 67.31 C ATOM 5553 CG PRO A 351 -41.611 13.540 33.057 1.00 67.31 C ATOM 5554 CD PRO A 351 -40.296 13.737 33.799 1.00 67.31 C ATOM 5555 HA PRO A 351 -40.107 14.957 30.923 1.00 0.00 H ATOM 5556 1HB PRO A 351 -42.225 15.652 32.930 1.00 0.00 H ATOM 5557 2HB PRO A 351 -42.367 14.779 31.399 1.00 0.00 H ATOM 5558 1HG PRO A 351 -42.473 13.374 33.720 1.00 0.00 H ATOM 5559 2HG PRO A 351 -41.594 12.704 32.342 1.00 0.00 H ATOM 5560 1HD PRO A 351 -40.477 14.309 34.721 1.00 0.00 H ATOM 5561 2HD PRO A 351 -39.855 12.756 34.031 1.00 0.00 H ATOM 5562 N ARG A 352 -39.715 17.214 33.308 1.00 67.82 N ATOM 5563 CA ARG A 352 -39.311 18.603 33.573 1.00 67.82 C ATOM 5564 C ARG A 352 -38.030 18.983 32.828 1.00 67.82 C ATOM 5565 O ARG A 352 -37.931 20.118 32.377 1.00 67.82 O ATOM 5566 CB ARG A 352 -39.131 18.845 35.081 1.00 67.82 C ATOM 5567 CG ARG A 352 -40.441 18.780 35.878 1.00 67.82 C ATOM 5568 CD ARG A 352 -40.142 18.990 37.369 1.00 67.82 C ATOM 5569 NE ARG A 352 -41.327 18.735 38.212 1.00 67.82 N ATOM 5570 CZ ARG A 352 -41.326 18.588 39.526 1.00 67.82 C ATOM 5571 NH1 ARG A 352 -40.262 18.814 40.247 1.00 67.82 N ATOM 5572 NH2 ARG A 352 -42.398 18.187 40.150 1.00 67.82 N ATOM 5573 H ARG A 352 -39.718 16.549 34.069 1.00 0.00 H ATOM 5574 HA ARG A 352 -40.096 19.267 33.209 1.00 0.00 H ATOM 5575 1HB ARG A 352 -38.446 18.104 35.489 1.00 0.00 H ATOM 5576 2HB ARG A 352 -38.683 19.827 35.240 1.00 0.00 H ATOM 5577 1HG ARG A 352 -41.119 19.559 35.529 1.00 0.00 H ATOM 5578 2HG ARG A 352 -40.906 17.803 35.735 1.00 0.00 H ATOM 5579 1HD ARG A 352 -39.350 18.310 37.681 1.00 0.00 H ATOM 5580 2HD ARG A 352 -39.822 20.019 37.534 1.00 0.00 H ATOM 5581 HE ARG A 352 -42.225 18.666 37.752 1.00 0.00 H ATOM 5582 1HH1 ARG A 352 -39.405 19.113 39.803 1.00 0.00 H ATOM 5583 2HH1 ARG A 352 -40.296 18.692 41.249 1.00 0.00 H ATOM 5584 1HH2 ARG A 352 -43.240 17.986 39.629 1.00 0.00 H ATOM 5585 2HH2 ARG A 352 -42.386 18.077 41.153 1.00 0.00 H ATOM 5586 N LEU A 353 -37.074 18.060 32.681 1.00 68.07 N ATOM 5587 CA LEU A 353 -35.827 18.302 31.944 1.00 68.07 C ATOM 5588 C LEU A 353 -36.038 18.304 30.420 1.00 68.07 C ATOM 5589 O LEU A 353 -35.427 19.100 29.715 1.00 68.07 O ATOM 5590 CB LEU A 353 -34.773 17.245 32.342 1.00 68.07 C ATOM 5591 CG LEU A 353 -33.387 17.876 32.587 1.00 68.07 C ATOM 5592 CD1 LEU A 353 -33.191 18.144 34.081 1.00 68.07 C ATOM 5593 CD2 LEU A 353 -32.265 16.958 32.110 1.00 68.07 C ATOM 5594 H LEU A 353 -37.229 17.155 33.102 1.00 0.00 H ATOM 5595 HA LEU A 353 -35.455 19.291 32.210 1.00 0.00 H ATOM 5596 1HB LEU A 353 -35.110 16.740 33.245 1.00 0.00 H ATOM 5597 2HB LEU A 353 -34.702 16.507 31.543 1.00 0.00 H ATOM 5598 HG LEU A 353 -33.316 18.820 32.046 1.00 0.00 H ATOM 5599 1HD1 LEU A 353 -32.210 18.590 34.245 1.00 0.00 H ATOM 5600 2HD1 LEU A 353 -33.963 18.829 34.433 1.00 0.00 H ATOM 5601 3HD1 LEU A 353 -33.259 17.206 34.631 1.00 0.00 H ATOM 5602 1HD2 LEU A 353 -31.301 17.433 32.297 1.00 0.00 H ATOM 5603 2HD2 LEU A 353 -32.314 16.012 32.650 1.00 0.00 H ATOM 5604 3HD2 LEU A 353 -32.376 16.772 31.041 1.00 0.00 H ATOM 5605 N LEU A 354 -36.917 17.429 29.922 1.00 64.54 N ATOM 5606 CA LEU A 354 -37.247 17.273 28.497 1.00 64.54 C ATOM 5607 C LEU A 354 -38.361 18.218 28.006 1.00 64.54 C ATOM 5608 O LEU A 354 -38.837 18.071 26.883 1.00 64.54 O ATOM 5609 CB LEU A 354 -37.543 15.781 28.231 1.00 64.54 C ATOM 5610 CG LEU A 354 -36.254 15.008 27.890 1.00 64.54 C ATOM 5611 CD1 LEU A 354 -36.183 13.668 28.610 1.00 64.54 C ATOM 5612 CD2 LEU A 354 -36.163 14.741 26.393 1.00 64.54 C ATOM 5613 H LEU A 354 -37.376 16.840 30.601 1.00 0.00 H ATOM 5614 HA LEU A 354 -36.388 17.588 27.906 1.00 0.00 H ATOM 5615 1HB LEU A 354 -38.008 15.356 29.119 1.00 0.00 H ATOM 5616 2HB LEU A 354 -38.251 15.708 27.406 1.00 0.00 H ATOM 5617 HG LEU A 354 -35.387 15.594 28.195 1.00 0.00 H ATOM 5618 1HD1 LEU A 354 -35.259 13.158 28.340 1.00 0.00 H ATOM 5619 2HD1 LEU A 354 -36.205 13.832 29.688 1.00 0.00 H ATOM 5620 3HD1 LEU A 354 -37.035 13.054 28.319 1.00 0.00 H ATOM 5621 1HD2 LEU A 354 -35.245 14.195 26.176 1.00 0.00 H ATOM 5622 2HD2 LEU A 354 -37.022 14.148 26.077 1.00 0.00 H ATOM 5623 3HD2 LEU A 354 -36.158 15.689 25.854 1.00 0.00 H ATOM 5624 N GLY A 355 -38.789 19.178 28.834 1.00 61.10 N ATOM 5625 CA GLY A 355 -39.770 20.207 28.463 1.00 61.10 C ATOM 5626 C GLY A 355 -41.169 19.675 28.139 1.00 61.10 C ATOM 5627 O GLY A 355 -41.984 20.404 27.578 1.00 61.10 O ATOM 5628 H GLY A 355 -38.404 19.179 29.768 1.00 0.00 H ATOM 5629 1HA GLY A 355 -39.867 20.926 29.277 1.00 0.00 H ATOM 5630 2HA GLY A 355 -39.411 20.754 27.592 1.00 0.00 H ATOM 5631 N SER A 356 -41.466 18.416 28.476 1.00 57.58 N ATOM 5632 CA SER A 356 -42.805 17.864 28.287 1.00 57.58 C ATOM 5633 C SER A 356 -43.721 18.374 29.402 1.00 57.58 C ATOM 5634 O SER A 356 -43.341 18.299 30.575 1.00 57.58 O ATOM 5635 CB SER A 356 -42.776 16.338 28.248 1.00 57.58 C ATOM 5636 OG SER A 356 -42.154 15.923 27.049 1.00 57.58 O ATOM 5637 H SER A 356 -40.744 17.832 28.872 1.00 0.00 H ATOM 5638 HA SER A 356 -43.197 18.222 27.334 1.00 0.00 H ATOM 5639 1HB SER A 356 -42.233 15.962 29.114 1.00 0.00 H ATOM 5640 2HB SER A 356 -43.794 15.953 28.307 1.00 0.00 H ATOM 5641 HG SER A 356 -41.917 16.727 26.582 1.00 0.00 H ATOM 5642 N PRO A 357 -44.918 18.897 29.074 1.00 49.79 N ATOM 5643 CA PRO A 357 -45.858 19.343 30.089 1.00 49.79 C ATOM 5644 C PRO A 357 -46.185 18.166 31.017 1.00 49.79 C ATOM 5645 O PRO A 357 -46.302 17.032 30.539 1.00 49.79 O ATOM 5646 CB PRO A 357 -47.082 19.874 29.333 1.00 49.79 C ATOM 5647 CG PRO A 357 -47.018 19.152 27.988 1.00 49.79 C ATOM 5648 CD PRO A 357 -45.522 18.956 27.753 1.00 49.79 C ATOM 5649 HA PRO A 357 -45.403 20.158 30.670 1.00 0.00 H ATOM 5650 1HB PRO A 357 -47.999 19.652 29.899 1.00 0.00 H ATOM 5651 2HB PRO A 357 -47.020 20.969 29.239 1.00 0.00 H ATOM 5652 1HG PRO A 357 -47.573 18.203 28.039 1.00 0.00 H ATOM 5653 2HG PRO A 357 -47.499 19.760 27.207 1.00 0.00 H ATOM 5654 1HD PRO A 357 -45.356 18.012 27.213 1.00 0.00 H ATOM 5655 2HD PRO A 357 -45.126 19.806 27.179 1.00 0.00 H ATOM 5656 N PRO A 358 -46.310 18.396 32.339 1.00 50.80 N ATOM 5657 CA PRO A 358 -46.766 17.350 33.238 1.00 50.80 C ATOM 5658 C PRO A 358 -48.095 16.796 32.703 1.00 50.80 C ATOM 5659 O PRO A 358 -48.896 17.580 32.176 1.00 50.80 O ATOM 5660 CB PRO A 358 -46.906 18.008 34.615 1.00 50.80 C ATOM 5661 CG PRO A 358 -47.107 19.488 34.288 1.00 50.80 C ATOM 5662 CD PRO A 358 -46.294 19.685 33.010 1.00 50.80 C ATOM 5663 HA PRO A 358 -46.006 16.556 33.284 1.00 0.00 H ATOM 5664 1HB PRO A 358 -47.755 17.566 35.158 1.00 0.00 H ATOM 5665 2HB PRO A 358 -46.005 17.817 35.217 1.00 0.00 H ATOM 5666 1HG PRO A 358 -48.177 19.706 34.157 1.00 0.00 H ATOM 5667 2HG PRO A 358 -46.755 20.112 35.123 1.00 0.00 H ATOM 5668 1HD PRO A 358 -46.774 20.452 32.385 1.00 0.00 H ATOM 5669 2HD PRO A 358 -45.268 19.981 33.270 1.00 0.00 H ATOM 5670 N PRO A 359 -48.344 15.476 32.800 1.00 51.26 N ATOM 5671 CA PRO A 359 -49.660 14.946 32.475 1.00 51.26 C ATOM 5672 C PRO A 359 -50.701 15.769 33.245 1.00 51.26 C ATOM 5673 O PRO A 359 -50.423 16.132 34.395 1.00 51.26 O ATOM 5674 CB PRO A 359 -49.642 13.470 32.889 1.00 51.26 C ATOM 5675 CG PRO A 359 -48.524 13.399 33.932 1.00 51.26 C ATOM 5676 CD PRO A 359 -47.540 14.474 33.478 1.00 51.26 C ATOM 5677 HA PRO A 359 -49.822 15.021 31.389 1.00 0.00 H ATOM 5678 1HB PRO A 359 -50.624 13.180 33.289 1.00 0.00 H ATOM 5679 2HB PRO A 359 -49.452 12.835 32.011 1.00 0.00 H ATOM 5680 1HG PRO A 359 -48.931 13.585 34.937 1.00 0.00 H ATOM 5681 2HG PRO A 359 -48.084 12.391 33.948 1.00 0.00 H ATOM 5682 1HD PRO A 359 -47.040 14.909 34.356 1.00 0.00 H ATOM 5683 2HD PRO A 359 -46.802 14.030 32.792 1.00 0.00 H ATOM 5684 N PRO A 360 -51.850 16.116 32.630 1.00 42.49 N ATOM 5685 CA PRO A 360 -52.900 16.824 33.342 1.00 42.49 C ATOM 5686 C PRO A 360 -53.157 16.043 34.625 1.00 42.49 C ATOM 5687 O PRO A 360 -53.425 14.842 34.557 1.00 42.49 O ATOM 5688 CB PRO A 360 -54.110 16.858 32.399 1.00 42.49 C ATOM 5689 CG PRO A 360 -53.847 15.720 31.412 1.00 42.49 C ATOM 5690 CD PRO A 360 -52.323 15.661 31.334 1.00 42.49 C ATOM 5691 HA PRO A 360 -52.567 17.852 33.550 1.00 0.00 H ATOM 5692 1HB PRO A 360 -55.038 16.720 32.973 1.00 0.00 H ATOM 5693 2HB PRO A 360 -54.178 17.841 31.910 1.00 0.00 H ATOM 5694 1HG PRO A 360 -54.297 14.786 31.780 1.00 0.00 H ATOM 5695 2HG PRO A 360 -54.321 15.940 30.444 1.00 0.00 H ATOM 5696 1HD PRO A 360 -52.005 14.625 31.149 1.00 0.00 H ATOM 5697 2HD PRO A 360 -51.970 16.325 30.531 1.00 0.00 H ATOM 5698 N GLU A 361 -52.970 16.694 35.779 1.00 39.66 N ATOM 5699 CA GLU A 361 -53.340 16.110 37.062 1.00 39.66 C ATOM 5700 C GLU A 361 -54.765 15.593 36.875 1.00 39.66 C ATOM 5701 O GLU A 361 -55.690 16.390 36.682 1.00 39.66 O ATOM 5702 CB GLU A 361 -53.264 17.144 38.213 1.00 39.66 C ATOM 5703 CG GLU A 361 -51.828 17.449 38.686 1.00 39.66 C ATOM 5704 CD GLU A 361 -51.735 18.394 39.907 1.00 39.66 C ATOM 5705 OE1 GLU A 361 -50.647 18.462 40.537 1.00 39.66 O ATOM 5706 OE2 GLU A 361 -52.739 19.032 40.306 1.00 39.66 O ATOM 5707 H GLU A 361 -52.561 17.617 35.758 1.00 0.00 H ATOM 5708 HA GLU A 361 -52.642 15.303 37.289 1.00 0.00 H ATOM 5709 1HB GLU A 361 -53.721 18.080 37.892 1.00 0.00 H ATOM 5710 2HB GLU A 361 -53.832 16.779 39.069 1.00 0.00 H ATOM 5711 1HG GLU A 361 -51.338 16.512 38.950 1.00 0.00 H ATOM 5712 2HG GLU A 361 -51.274 17.898 37.863 1.00 0.00 H ATOM 5713 N ALA A 362 -54.936 14.262 36.866 1.00 38.57 N ATOM 5714 CA ALA A 362 -56.247 13.658 37.036 1.00 38.57 C ATOM 5715 C ALA A 362 -56.869 14.407 38.213 1.00 38.57 C ATOM 5716 O ALA A 362 -56.156 14.571 39.211 1.00 38.57 O ATOM 5717 CB ALA A 362 -56.099 12.162 37.331 1.00 38.57 C ATOM 5718 H ALA A 362 -54.132 13.664 36.736 1.00 0.00 H ATOM 5719 HA ALA A 362 -56.802 13.786 36.107 1.00 0.00 H ATOM 5720 1HB ALA A 362 -57.086 11.716 37.458 1.00 0.00 H ATOM 5721 2HB ALA A 362 -55.586 11.676 36.501 1.00 0.00 H ATOM 5722 3HB ALA A 362 -55.520 12.026 38.244 1.00 0.00 H ATOM 5723 N PRO A 363 -58.083 14.971 38.054 1.00 33.92 N ATOM 5724 CA PRO A 363 -58.604 16.000 38.937 1.00 33.92 C ATOM 5725 C PRO A 363 -58.378 15.526 40.355 1.00 33.92 C ATOM 5726 O PRO A 363 -59.002 14.550 40.779 1.00 33.92 O ATOM 5727 CB PRO A 363 -60.089 16.159 38.584 1.00 33.92 C ATOM 5728 CG PRO A 363 -60.424 14.885 37.809 1.00 33.92 C ATOM 5729 CD PRO A 363 -59.105 14.541 37.124 1.00 33.92 C ATOM 5730 HA PRO A 363 -58.077 16.946 38.740 1.00 0.00 H ATOM 5731 1HB PRO A 363 -60.684 16.271 39.503 1.00 0.00 H ATOM 5732 2HB PRO A 363 -60.239 17.074 37.991 1.00 0.00 H ATOM 5733 1HG PRO A 363 -60.774 14.102 38.498 1.00 0.00 H ATOM 5734 2HG PRO A 363 -61.245 15.075 37.102 1.00 0.00 H ATOM 5735 1HD PRO A 363 -59.051 13.455 36.956 1.00 0.00 H ATOM 5736 2HD PRO A 363 -59.033 15.085 36.171 1.00 0.00 H ATOM 5737 N ARG A 364 -57.408 16.152 41.042 1.00 34.13 N ATOM 5738 CA ARG A 364 -57.126 15.839 42.435 1.00 34.13 C ATOM 5739 C ARG A 364 -58.483 15.850 43.097 1.00 34.13 C ATOM 5740 O ARG A 364 -59.170 16.874 43.038 1.00 34.13 O ATOM 5741 CB ARG A 364 -56.211 16.885 43.088 1.00 34.13 C ATOM 5742 CG ARG A 364 -54.716 16.599 42.898 1.00 34.13 C ATOM 5743 CD ARG A 364 -53.926 17.674 43.655 1.00 34.13 C ATOM 5744 NE ARG A 364 -52.484 17.371 43.711 1.00 34.13 N ATOM 5745 CZ ARG A 364 -51.509 18.189 43.355 1.00 34.13 C ATOM 5746 NH1 ARG A 364 -51.729 19.390 42.917 1.00 34.13 N ATOM 5747 NH2 ARG A 364 -50.273 17.787 43.340 1.00 34.13 N ATOM 5748 H ARG A 364 -56.860 16.861 40.577 1.00 0.00 H ATOM 5749 HA ARG A 364 -56.616 14.876 42.477 1.00 0.00 H ATOM 5750 1HB ARG A 364 -56.426 17.868 42.670 1.00 0.00 H ATOM 5751 2HB ARG A 364 -56.416 16.932 44.157 1.00 0.00 H ATOM 5752 1HG ARG A 364 -54.482 15.611 43.295 1.00 0.00 H ATOM 5753 2HG ARG A 364 -54.472 16.631 41.836 1.00 0.00 H ATOM 5754 1HD ARG A 364 -54.051 18.635 43.158 1.00 0.00 H ATOM 5755 2HD ARG A 364 -54.296 17.744 44.678 1.00 0.00 H ATOM 5756 HE ARG A 364 -52.208 16.460 44.050 1.00 0.00 H ATOM 5757 1HH1 ARG A 364 -52.676 19.733 42.836 1.00 0.00 H ATOM 5758 2HH1 ARG A 364 -50.954 19.982 42.655 1.00 0.00 H ATOM 5759 1HH2 ARG A 364 -50.047 16.837 43.602 1.00 0.00 H ATOM 5760 2HH2 ARG A 364 -49.539 18.422 43.066 1.00 0.00 H ATOM 5761 N ALA A 365 -58.867 14.700 43.653 1.00 35.39 N ATOM 5762 CA ALA A 365 -59.978 14.601 44.575 1.00 35.39 C ATOM 5763 C ALA A 365 -59.907 15.852 45.447 1.00 35.39 C ATOM 5764 O ALA A 365 -58.867 16.089 46.063 1.00 35.39 O ATOM 5765 CB ALA A 365 -59.827 13.314 45.390 1.00 35.39 C ATOM 5766 H ALA A 365 -58.351 13.865 43.412 1.00 0.00 H ATOM 5767 HA ALA A 365 -60.899 14.561 43.993 1.00 0.00 H ATOM 5768 1HB ALA A 365 -60.659 13.226 46.090 1.00 0.00 H ATOM 5769 2HB ALA A 365 -59.827 12.455 44.718 1.00 0.00 H ATOM 5770 3HB ALA A 365 -58.890 13.341 45.943 1.00 0.00 H ATOM 5771 N ALA A 366 -60.933 16.694 45.290 1.00 32.19 N ATOM 5772 CA ALA A 366 -60.958 18.111 45.615 1.00 32.19 C ATOM 5773 C ALA A 366 -59.832 18.552 46.559 1.00 32.19 C ATOM 5774 O ALA A 366 -59.792 18.135 47.719 1.00 32.19 O ATOM 5775 CB ALA A 366 -62.336 18.402 46.221 1.00 32.19 C ATOM 5776 H ALA A 366 -61.760 16.262 44.903 1.00 0.00 H ATOM 5777 HA ALA A 366 -60.820 18.672 44.692 1.00 0.00 H ATOM 5778 1HB ALA A 366 -62.403 19.459 46.482 1.00 0.00 H ATOM 5779 2HB ALA A 366 -63.112 18.158 45.495 1.00 0.00 H ATOM 5780 3HB ALA A 366 -62.475 17.798 47.116 1.00 0.00 H ATOM 5781 N SER A 367 -58.952 19.438 46.072 1.00 35.38 N ATOM 5782 CA SER A 367 -58.110 20.266 46.938 1.00 35.38 C ATOM 5783 C SER A 367 -58.941 20.683 48.154 1.00 35.38 C ATOM 5784 O SER A 367 -60.050 21.190 47.938 1.00 35.38 O ATOM 5785 CB SER A 367 -57.659 21.524 46.186 1.00 35.38 C ATOM 5786 OG SER A 367 -58.779 22.206 45.653 1.00 35.38 O ATOM 5787 H SER A 367 -58.872 19.534 45.070 1.00 0.00 H ATOM 5788 HA SER A 367 -57.228 19.688 47.219 1.00 0.00 H ATOM 5789 1HB SER A 367 -57.113 22.178 46.866 1.00 0.00 H ATOM 5790 2HB SER A 367 -56.977 21.243 45.384 1.00 0.00 H ATOM 5791 HG SER A 367 -59.548 21.690 45.908 1.00 0.00 H ATOM 5792 N PRO A 368 -58.477 20.436 49.396 1.00 39.00 N ATOM 5793 CA PRO A 368 -59.307 20.624 50.575 1.00 39.00 C ATOM 5794 C PRO A 368 -59.839 22.053 50.524 1.00 39.00 C ATOM 5795 O PRO A 368 -59.032 22.987 50.432 1.00 39.00 O ATOM 5796 CB PRO A 368 -58.401 20.362 51.783 1.00 39.00 C ATOM 5797 CG PRO A 368 -56.990 20.575 51.233 1.00 39.00 C ATOM 5798 CD PRO A 368 -57.112 20.131 49.777 1.00 39.00 C ATOM 5799 HA PRO A 368 -60.124 19.888 50.563 1.00 0.00 H ATOM 5800 1HB PRO A 368 -58.654 21.054 52.600 1.00 0.00 H ATOM 5801 2HB PRO A 368 -58.566 19.343 52.163 1.00 0.00 H ATOM 5802 1HG PRO A 368 -56.696 21.629 51.342 1.00 0.00 H ATOM 5803 2HG PRO A 368 -56.265 19.981 51.809 1.00 0.00 H ATOM 5804 1HD PRO A 368 -56.401 20.699 49.159 1.00 0.00 H ATOM 5805 2HD PRO A 368 -56.913 19.052 49.704 1.00 0.00 H ATOM 5806 N PRO A 369 -61.171 22.253 50.496 1.00 39.01 N ATOM 5807 CA PRO A 369 -61.713 23.587 50.415 1.00 39.01 C ATOM 5808 C PRO A 369 -61.226 24.315 51.658 1.00 39.01 C ATOM 5809 O PRO A 369 -61.538 23.950 52.796 1.00 39.01 O ATOM 5810 CB PRO A 369 -63.234 23.439 50.316 1.00 39.01 C ATOM 5811 CG PRO A 369 -63.502 22.067 50.932 1.00 39.01 C ATOM 5812 CD PRO A 369 -62.237 21.270 50.612 1.00 39.01 C ATOM 5813 HA PRO A 369 -61.336 24.077 49.505 1.00 0.00 H ATOM 5814 1HB PRO A 369 -63.728 24.260 50.858 1.00 0.00 H ATOM 5815 2HB PRO A 369 -63.551 23.511 49.265 1.00 0.00 H ATOM 5816 1HG PRO A 369 -63.686 22.165 52.012 1.00 0.00 H ATOM 5817 2HG PRO A 369 -64.409 21.625 50.494 1.00 0.00 H ATOM 5818 1HD PRO A 369 -62.026 20.570 51.434 1.00 0.00 H ATOM 5819 2HD PRO A 369 -62.374 20.728 49.665 1.00 0.00 H ATOM 5820 N ARG A 370 -60.405 25.340 51.428 1.00 39.74 N ATOM 5821 CA ARG A 370 -60.102 26.354 52.423 1.00 39.74 C ATOM 5822 C ARG A 370 -61.441 26.901 52.908 1.00 39.74 C ATOM 5823 O ARG A 370 -62.069 27.704 52.236 1.00 39.74 O ATOM 5824 CB ARG A 370 -59.240 27.471 51.809 1.00 39.74 C ATOM 5825 CG ARG A 370 -57.741 27.147 51.785 1.00 39.74 C ATOM 5826 CD ARG A 370 -56.983 28.302 51.116 1.00 39.74 C ATOM 5827 NE ARG A 370 -55.519 28.104 51.150 1.00 39.74 N ATOM 5828 CZ ARG A 370 -54.632 28.652 50.334 1.00 39.74 C ATOM 5829 NH1 ARG A 370 -54.981 29.438 49.352 1.00 39.74 N ATOM 5830 NH2 ARG A 370 -53.360 28.417 50.490 1.00 39.74 N ATOM 5831 H ARG A 370 -59.978 25.403 50.515 1.00 0.00 H ATOM 5832 HA ARG A 370 -59.541 25.888 53.233 1.00 0.00 H ATOM 5833 1HB ARG A 370 -59.565 27.661 50.787 1.00 0.00 H ATOM 5834 2HB ARG A 370 -59.383 28.393 52.373 1.00 0.00 H ATOM 5835 1HG ARG A 370 -57.380 27.018 52.806 1.00 0.00 H ATOM 5836 2HG ARG A 370 -57.575 26.228 51.223 1.00 0.00 H ATOM 5837 1HD ARG A 370 -57.289 28.382 50.073 1.00 0.00 H ATOM 5838 2HD ARG A 370 -57.210 29.234 51.632 1.00 0.00 H ATOM 5839 HE ARG A 370 -55.145 27.491 51.862 1.00 0.00 H ATOM 5840 1HH1 ARG A 370 -55.956 29.647 49.194 1.00 0.00 H ATOM 5841 2HH1 ARG A 370 -54.275 29.838 48.751 1.00 0.00 H ATOM 5842 1HH2 ARG A 370 -53.046 27.814 51.238 1.00 0.00 H ATOM 5843 2HH2 ARG A 370 -52.689 28.838 49.865 1.00 0.00 H ATOM 5844 N ARG A 371 -61.840 26.452 54.098 1.00 38.29 N ATOM 5845 CA ARG A 371 -62.561 27.243 55.094 1.00 38.29 C ATOM 5846 C ARG A 371 -63.795 27.986 54.550 1.00 38.29 C ATOM 5847 O ARG A 371 -63.788 29.207 54.548 1.00 38.29 O ATOM 5848 CB ARG A 371 -61.505 28.180 55.726 1.00 38.29 C ATOM 5849 CG ARG A 371 -61.820 28.621 57.158 1.00 38.29 C ATOM 5850 CD ARG A 371 -60.743 29.613 57.625 1.00 38.29 C ATOM 5851 NE ARG A 371 -60.562 29.591 59.090 1.00 38.29 N ATOM 5852 CZ ARG A 371 -59.816 30.423 59.797 1.00 38.29 C ATOM 5853 NH1 ARG A 371 -59.224 31.452 59.257 1.00 38.29 N ATOM 5854 NH2 ARG A 371 -59.647 30.233 61.074 1.00 38.29 N ATOM 5855 H ARG A 371 -61.615 25.489 54.304 1.00 0.00 H ATOM 5856 HA ARG A 371 -62.977 26.564 55.840 1.00 0.00 H ATOM 5857 1HB ARG A 371 -60.537 27.680 55.738 1.00 0.00 H ATOM 5858 2HB ARG A 371 -61.402 29.077 55.116 1.00 0.00 H ATOM 5859 1HG ARG A 371 -62.798 29.103 57.183 1.00 0.00 H ATOM 5860 2HG ARG A 371 -61.827 27.751 57.815 1.00 0.00 H ATOM 5861 1HD ARG A 371 -59.790 29.359 57.163 1.00 0.00 H ATOM 5862 2HD ARG A 371 -61.029 30.623 57.335 1.00 0.00 H ATOM 5863 HE ARG A 371 -61.050 28.877 59.614 1.00 0.00 H ATOM 5864 1HH1 ARG A 371 -59.328 31.634 58.269 1.00 0.00 H ATOM 5865 2HH1 ARG A 371 -58.661 32.067 59.826 1.00 0.00 H ATOM 5866 1HH2 ARG A 371 -60.088 29.446 61.530 1.00 0.00 H ATOM 5867 2HH2 ARG A 371 -59.077 30.870 61.609 1.00 0.00 H ATOM 5868 N ALA A 372 -64.866 27.279 54.173 1.00 33.68 N ATOM 5869 CA ALA A 372 -66.217 27.863 54.163 1.00 33.68 C ATOM 5870 C ALA A 372 -67.350 26.820 54.041 1.00 33.68 C ATOM 5871 O ALA A 372 -67.514 26.166 53.018 1.00 33.68 O ATOM 5872 CB ALA A 372 -66.363 28.903 53.040 1.00 33.68 C ATOM 5873 H ALA A 372 -64.743 26.319 53.887 1.00 0.00 H ATOM 5874 HA ALA A 372 -66.377 28.361 55.120 1.00 0.00 H ATOM 5875 1HB ALA A 372 -67.371 29.317 53.057 1.00 0.00 H ATOM 5876 2HB ALA A 372 -65.639 29.704 53.189 1.00 0.00 H ATOM 5877 3HB ALA A 372 -66.183 28.426 52.077 1.00 0.00 H ATOM 5878 N SER A 373 -68.199 26.805 55.072 1.00 45.28 N ATOM 5879 CA SER A 373 -69.579 26.298 55.143 1.00 45.28 C ATOM 5880 C SER A 373 -69.825 24.779 55.221 1.00 45.28 C ATOM 5881 O SER A 373 -69.471 23.982 54.357 1.00 45.28 O ATOM 5882 CB SER A 373 -70.487 27.006 54.131 1.00 45.28 C ATOM 5883 OG SER A 373 -70.388 26.411 52.861 1.00 45.28 O ATOM 5884 H SER A 373 -67.781 27.213 55.896 1.00 0.00 H ATOM 5885 HA SER A 373 -69.968 26.491 56.144 1.00 0.00 H ATOM 5886 1HB SER A 373 -71.520 26.962 54.476 1.00 0.00 H ATOM 5887 2HB SER A 373 -70.208 28.057 54.066 1.00 0.00 H ATOM 5888 HG SER A 373 -69.759 25.691 52.955 1.00 0.00 H ATOM 5889 N SER A 374 -70.529 24.405 56.289 1.00 54.42 N ATOM 5890 CA SER A 374 -71.010 23.078 56.697 1.00 54.42 C ATOM 5891 C SER A 374 -72.017 22.416 55.742 1.00 54.42 C ATOM 5892 O SER A 374 -72.509 21.331 56.032 1.00 54.42 O ATOM 5893 CB SER A 374 -71.661 23.251 58.083 1.00 54.42 C ATOM 5894 OG SER A 374 -72.441 24.440 58.119 1.00 54.42 O ATOM 5895 H SER A 374 -70.734 25.203 56.872 1.00 0.00 H ATOM 5896 HA SER A 374 -70.155 22.403 56.759 1.00 0.00 H ATOM 5897 1HB SER A 374 -72.289 22.387 58.300 1.00 0.00 H ATOM 5898 2HB SER A 374 -70.885 23.291 58.846 1.00 0.00 H ATOM 5899 HG SER A 374 -72.359 24.838 57.249 1.00 0.00 H ATOM 5900 N VAL A 375 -72.326 23.027 54.599 1.00 53.57 N ATOM 5901 CA VAL A 375 -73.467 22.635 53.759 1.00 53.57 C ATOM 5902 C VAL A 375 -73.144 21.448 52.842 1.00 53.57 C ATOM 5903 O VAL A 375 -73.970 20.558 52.687 1.00 53.57 O ATOM 5904 CB VAL A 375 -73.992 23.860 52.987 1.00 53.57 C ATOM 5905 CG1 VAL A 375 -75.195 23.515 52.105 1.00 53.57 C ATOM 5906 CG2 VAL A 375 -74.431 24.964 53.965 1.00 53.57 C ATOM 5907 H VAL A 375 -71.741 23.796 54.307 1.00 0.00 H ATOM 5908 HA VAL A 375 -74.259 22.256 54.405 1.00 0.00 H ATOM 5909 HB VAL A 375 -73.198 24.242 52.346 1.00 0.00 H ATOM 5910 1HG1 VAL A 375 -75.530 24.411 51.580 1.00 0.00 H ATOM 5911 2HG1 VAL A 375 -74.908 22.756 51.378 1.00 0.00 H ATOM 5912 3HG1 VAL A 375 -76.006 23.136 52.726 1.00 0.00 H ATOM 5913 1HG2 VAL A 375 -74.799 25.822 53.403 1.00 0.00 H ATOM 5914 2HG2 VAL A 375 -75.224 24.585 54.610 1.00 0.00 H ATOM 5915 3HG2 VAL A 375 -73.581 25.268 54.576 1.00 0.00 H ATOM 5916 N GLY A 376 -71.927 21.356 52.295 1.00 55.82 N ATOM 5917 CA GLY A 376 -71.549 20.244 51.404 1.00 55.82 C ATOM 5918 C GLY A 376 -71.407 18.893 52.119 1.00 55.82 C ATOM 5919 O GLY A 376 -71.716 17.847 51.553 1.00 55.82 O ATOM 5920 H GLY A 376 -71.247 22.074 52.501 1.00 0.00 H ATOM 5921 1HA GLY A 376 -72.297 20.137 50.618 1.00 0.00 H ATOM 5922 2HA GLY A 376 -70.602 20.473 50.918 1.00 0.00 H ATOM 5923 N LEU A 377 -70.987 18.919 53.389 1.00 53.76 N ATOM 5924 CA LEU A 377 -70.970 17.745 54.270 1.00 53.76 C ATOM 5925 C LEU A 377 -72.382 17.370 54.736 1.00 53.76 C ATOM 5926 O LEU A 377 -72.668 16.183 54.850 1.00 53.76 O ATOM 5927 CB LEU A 377 -70.023 18.021 55.456 1.00 53.76 C ATOM 5928 CG LEU A 377 -68.645 17.354 55.273 1.00 53.76 C ATOM 5929 CD1 LEU A 377 -67.542 18.188 55.923 1.00 53.76 C ATOM 5930 CD2 LEU A 377 -68.629 15.959 55.900 1.00 53.76 C ATOM 5931 H LEU A 377 -70.666 19.807 53.746 1.00 0.00 H ATOM 5932 HA LEU A 377 -70.599 16.892 53.703 1.00 0.00 H ATOM 5933 1HB LEU A 377 -69.894 19.097 55.555 1.00 0.00 H ATOM 5934 2HB LEU A 377 -70.489 17.646 56.367 1.00 0.00 H ATOM 5935 HG LEU A 377 -68.422 17.264 54.210 1.00 0.00 H ATOM 5936 1HD1 LEU A 377 -66.581 17.695 55.779 1.00 0.00 H ATOM 5937 2HD1 LEU A 377 -67.515 19.176 55.463 1.00 0.00 H ATOM 5938 3HD1 LEU A 377 -67.742 18.288 56.989 1.00 0.00 H ATOM 5939 1HD2 LEU A 377 -67.646 15.507 55.758 1.00 0.00 H ATOM 5940 2HD2 LEU A 377 -68.842 16.036 56.966 1.00 0.00 H ATOM 5941 3HD2 LEU A 377 -69.386 15.337 55.422 1.00 0.00 H ATOM 5942 N LEU A 378 -73.268 18.353 54.938 1.00 59.16 N ATOM 5943 CA LEU A 378 -74.678 18.117 55.258 1.00 59.16 C ATOM 5944 C LEU A 378 -75.451 17.513 54.079 1.00 59.16 C ATOM 5945 O LEU A 378 -76.205 16.578 54.300 1.00 59.16 O ATOM 5946 CB LEU A 378 -75.330 19.421 55.754 1.00 59.16 C ATOM 5947 CG LEU A 378 -75.066 19.710 57.244 1.00 59.16 C ATOM 5948 CD1 LEU A 378 -75.426 21.157 57.585 1.00 59.16 C ATOM 5949 CD2 LEU A 378 -75.909 18.804 58.148 1.00 59.16 C ATOM 5950 H LEU A 378 -72.933 19.303 54.862 1.00 0.00 H ATOM 5951 HA LEU A 378 -74.732 17.372 56.050 1.00 0.00 H ATOM 5952 1HB LEU A 378 -74.946 20.250 55.162 1.00 0.00 H ATOM 5953 2HB LEU A 378 -76.406 19.355 55.593 1.00 0.00 H ATOM 5954 HG LEU A 378 -74.013 19.536 57.467 1.00 0.00 H ATOM 5955 1HD1 LEU A 378 -75.232 21.342 58.641 1.00 0.00 H ATOM 5956 2HD1 LEU A 378 -74.820 21.834 56.982 1.00 0.00 H ATOM 5957 3HD1 LEU A 378 -76.481 21.329 57.374 1.00 0.00 H ATOM 5958 1HD2 LEU A 378 -75.697 19.034 59.192 1.00 0.00 H ATOM 5959 2HD2 LEU A 378 -76.967 18.973 57.947 1.00 0.00 H ATOM 5960 3HD2 LEU A 378 -75.663 17.761 57.948 1.00 0.00 H ATOM 5961 N LEU A 379 -75.206 17.947 52.839 1.00 62.32 N ATOM 5962 CA LEU A 379 -75.846 17.374 51.644 1.00 62.32 C ATOM 5963 C LEU A 379 -75.386 15.936 51.357 1.00 62.32 C ATOM 5964 O LEU A 379 -76.203 15.073 51.048 1.00 62.32 O ATOM 5965 CB LEU A 379 -75.576 18.296 50.441 1.00 62.32 C ATOM 5966 CG LEU A 379 -76.639 19.400 50.302 1.00 62.32 C ATOM 5967 CD1 LEU A 379 -76.091 20.556 49.464 1.00 62.32 C ATOM 5968 CD2 LEU A 379 -77.898 18.868 49.613 1.00 62.32 C ATOM 5969 H LEU A 379 -74.547 18.705 52.729 1.00 0.00 H ATOM 5970 HA LEU A 379 -76.919 17.317 51.821 1.00 0.00 H ATOM 5971 1HB LEU A 379 -74.595 18.750 50.565 1.00 0.00 H ATOM 5972 2HB LEU A 379 -75.562 17.689 49.535 1.00 0.00 H ATOM 5973 HG LEU A 379 -76.912 19.769 51.291 1.00 0.00 H ATOM 5974 1HD1 LEU A 379 -76.851 21.331 49.373 1.00 0.00 H ATOM 5975 2HD1 LEU A 379 -75.208 20.970 49.950 1.00 0.00 H ATOM 5976 3HD1 LEU A 379 -75.824 20.191 48.473 1.00 0.00 H ATOM 5977 1HD2 LEU A 379 -78.633 19.668 49.528 1.00 0.00 H ATOM 5978 2HD2 LEU A 379 -77.641 18.504 48.618 1.00 0.00 H ATOM 5979 3HD2 LEU A 379 -78.317 18.051 50.201 1.00 0.00 H ATOM 5980 N ARG A 380 -74.088 15.639 51.525 1.00 58.40 N ATOM 5981 CA ARG A 380 -73.585 14.255 51.424 1.00 58.40 C ATOM 5982 C ARG A 380 -74.061 13.376 52.580 1.00 58.40 C ATOM 5983 O ARG A 380 -74.290 12.186 52.378 1.00 58.40 O ATOM 5984 CB ARG A 380 -72.052 14.234 51.303 1.00 58.40 C ATOM 5985 CG ARG A 380 -71.632 13.785 49.901 1.00 58.40 C ATOM 5986 CD ARG A 380 -70.106 13.732 49.797 1.00 58.40 C ATOM 5987 NE ARG A 380 -69.686 13.188 48.492 1.00 58.40 N ATOM 5988 CZ ARG A 380 -68.626 13.533 47.783 1.00 58.40 C ATOM 5989 NH1 ARG A 380 -67.801 14.463 48.176 1.00 58.40 N ATOM 5990 NH2 ARG A 380 -68.375 12.942 46.650 1.00 58.40 N ATOM 5991 H ARG A 380 -73.438 16.385 51.727 1.00 0.00 H ATOM 5992 HA ARG A 380 -74.007 13.799 50.528 1.00 0.00 H ATOM 5993 1HB ARG A 380 -71.658 15.228 51.509 1.00 0.00 H ATOM 5994 2HB ARG A 380 -71.638 13.556 52.050 1.00 0.00 H ATOM 5995 1HG ARG A 380 -72.037 12.793 49.700 1.00 0.00 H ATOM 5996 2HG ARG A 380 -72.015 14.490 49.163 1.00 0.00 H ATOM 5997 1HD ARG A 380 -69.699 14.738 49.905 1.00 0.00 H ATOM 5998 2HD ARG A 380 -69.709 13.095 50.587 1.00 0.00 H ATOM 5999 HE ARG A 380 -70.262 12.468 48.076 1.00 0.00 H ATOM 6000 1HH1 ARG A 380 -67.963 14.946 49.049 1.00 0.00 H ATOM 6001 2HH1 ARG A 380 -67.001 14.702 47.609 1.00 0.00 H ATOM 6002 1HH2 ARG A 380 -68.992 12.217 46.310 1.00 0.00 H ATOM 6003 2HH2 ARG A 380 -67.564 13.208 46.111 1.00 0.00 H ATOM 6004 N ALA A 381 -74.217 13.947 53.775 1.00 57.90 N ATOM 6005 CA ALA A 381 -74.827 13.256 54.902 1.00 57.90 C ATOM 6006 C ALA A 381 -76.324 13.005 54.657 1.00 57.90 C ATOM 6007 O ALA A 381 -76.778 11.905 54.938 1.00 57.90 O ATOM 6008 CB ALA A 381 -74.562 14.035 56.195 1.00 57.90 C ATOM 6009 H ALA A 381 -73.897 14.898 53.895 1.00 0.00 H ATOM 6010 HA ALA A 381 -74.372 12.268 54.980 1.00 0.00 H ATOM 6011 1HB ALA A 381 -75.021 13.513 57.035 1.00 0.00 H ATOM 6012 2HB ALA A 381 -73.487 14.113 56.360 1.00 0.00 H ATOM 6013 3HB ALA A 381 -74.989 15.033 56.112 1.00 0.00 H ATOM 6014 N GLU A 382 -77.073 13.943 54.067 1.00 58.58 N ATOM 6015 CA GLU A 382 -78.484 13.748 53.697 1.00 58.58 C ATOM 6016 C GLU A 382 -78.666 12.658 52.635 1.00 58.58 C ATOM 6017 O GLU A 382 -79.548 11.818 52.795 1.00 58.58 O ATOM 6018 CB GLU A 382 -79.134 15.062 53.227 1.00 58.58 C ATOM 6019 CG GLU A 382 -79.711 15.872 54.398 1.00 58.58 C ATOM 6020 CD GLU A 382 -80.523 17.091 53.928 1.00 58.58 C ATOM 6021 OE1 GLU A 382 -81.537 17.398 54.599 1.00 58.58 O ATOM 6022 OE2 GLU A 382 -80.115 17.725 52.928 1.00 58.58 O ATOM 6023 H GLU A 382 -76.631 14.830 53.871 1.00 0.00 H ATOM 6024 HA GLU A 382 -79.026 13.397 54.576 1.00 0.00 H ATOM 6025 1HB GLU A 382 -78.394 15.668 52.705 1.00 0.00 H ATOM 6026 2HB GLU A 382 -79.933 14.840 52.520 1.00 0.00 H ATOM 6027 1HG GLU A 382 -80.355 15.224 54.992 1.00 0.00 H ATOM 6028 2HG GLU A 382 -78.892 16.206 55.034 1.00 0.00 H ATOM 6029 N GLU A 383 -77.807 12.579 51.611 1.00 60.51 N ATOM 6030 CA GLU A 383 -77.860 11.480 50.630 1.00 60.51 C ATOM 6031 C GLU A 383 -77.543 10.109 51.249 1.00 60.51 C ATOM 6032 O GLU A 383 -78.166 9.102 50.896 1.00 60.51 O ATOM 6033 CB GLU A 383 -76.893 11.739 49.464 1.00 60.51 C ATOM 6034 CG GLU A 383 -77.453 12.712 48.417 1.00 60.51 C ATOM 6035 CD GLU A 383 -76.582 12.757 47.149 1.00 60.51 C ATOM 6036 OE1 GLU A 383 -77.145 13.049 46.072 1.00 60.51 O ATOM 6037 OE2 GLU A 383 -75.365 12.459 47.245 1.00 60.51 O ATOM 6038 H GLU A 383 -77.103 13.296 51.511 1.00 0.00 H ATOM 6039 HA GLU A 383 -78.873 11.421 50.231 1.00 0.00 H ATOM 6040 1HB GLU A 383 -75.959 12.147 49.850 1.00 0.00 H ATOM 6041 2HB GLU A 383 -76.660 10.796 48.969 1.00 0.00 H ATOM 6042 1HG GLU A 383 -78.463 12.401 48.150 1.00 0.00 H ATOM 6043 2HG GLU A 383 -77.513 13.706 48.856 1.00 0.00 H ATOM 6044 N LEU A 384 -76.604 10.057 52.201 1.00 57.37 N ATOM 6045 CA LEU A 384 -76.263 8.838 52.948 1.00 57.37 C ATOM 6046 C LEU A 384 -77.340 8.456 53.977 1.00 57.37 C ATOM 6047 O LEU A 384 -77.522 7.270 54.249 1.00 57.37 O ATOM 6048 CB LEU A 384 -74.885 9.028 53.613 1.00 57.37 C ATOM 6049 CG LEU A 384 -73.712 8.772 52.648 1.00 57.37 C ATOM 6050 CD1 LEU A 384 -72.421 9.405 53.171 1.00 57.37 C ATOM 6051 CD2 LEU A 384 -73.452 7.269 52.491 1.00 57.37 C ATOM 6052 H LEU A 384 -76.109 10.913 52.406 1.00 0.00 H ATOM 6053 HA LEU A 384 -76.215 8.005 52.248 1.00 0.00 H ATOM 6054 1HB LEU A 384 -74.819 10.047 53.991 1.00 0.00 H ATOM 6055 2HB LEU A 384 -74.809 8.343 54.457 1.00 0.00 H ATOM 6056 HG LEU A 384 -73.947 9.191 51.669 1.00 0.00 H ATOM 6057 1HD1 LEU A 384 -71.609 9.209 52.470 1.00 0.00 H ATOM 6058 2HD1 LEU A 384 -72.559 10.482 53.272 1.00 0.00 H ATOM 6059 3HD1 LEU A 384 -72.173 8.977 54.142 1.00 0.00 H ATOM 6060 1HD2 LEU A 384 -72.619 7.114 51.804 1.00 0.00 H ATOM 6061 2HD2 LEU A 384 -73.206 6.839 53.462 1.00 0.00 H ATOM 6062 3HD2 LEU A 384 -74.344 6.785 52.094 1.00 0.00 H ATOM 6063 N ILE A 385 -78.070 9.432 54.521 1.00 58.53 N ATOM 6064 CA ILE A 385 -79.175 9.230 55.471 1.00 58.53 C ATOM 6065 C ILE A 385 -80.468 8.830 54.739 1.00 58.53 C ATOM 6066 O ILE A 385 -81.213 8.005 55.263 1.00 58.53 O ATOM 6067 CB ILE A 385 -79.323 10.481 56.376 1.00 58.53 C ATOM 6068 CG1 ILE A 385 -78.114 10.604 57.341 1.00 58.53 C ATOM 6069 CG2 ILE A 385 -80.616 10.444 57.211 1.00 58.53 C ATOM 6070 CD1 ILE A 385 -77.956 12.001 57.964 1.00 58.53 C ATOM 6071 H ILE A 385 -77.826 10.371 54.244 1.00 0.00 H ATOM 6072 HA ILE A 385 -78.941 8.367 56.094 1.00 0.00 H ATOM 6073 HB ILE A 385 -79.345 11.378 55.757 1.00 0.00 H ATOM 6074 1HG1 ILE A 385 -78.219 9.880 58.149 1.00 0.00 H ATOM 6075 2HG1 ILE A 385 -77.195 10.365 56.806 1.00 0.00 H ATOM 6076 1HG2 ILE A 385 -80.676 11.340 57.829 1.00 0.00 H ATOM 6077 2HG2 ILE A 385 -81.477 10.405 56.546 1.00 0.00 H ATOM 6078 3HG2 ILE A 385 -80.611 9.562 57.851 1.00 0.00 H ATOM 6079 1HD1 ILE A 385 -77.089 12.008 58.626 1.00 0.00 H ATOM 6080 2HD1 ILE A 385 -77.814 12.738 57.173 1.00 0.00 H ATOM 6081 3HD1 ILE A 385 -78.849 12.248 58.535 1.00 0.00 H ATOM 6082 N LEU A 386 -80.718 9.317 53.512 1.00 59.25 N ATOM 6083 CA LEU A 386 -81.888 8.926 52.703 1.00 59.25 C ATOM 6084 C LEU A 386 -81.788 7.509 52.117 1.00 59.25 C ATOM 6085 O LEU A 386 -82.811 6.852 51.935 1.00 59.25 O ATOM 6086 CB LEU A 386 -82.133 9.930 51.553 1.00 59.25 C ATOM 6087 CG LEU A 386 -83.412 10.772 51.734 1.00 59.25 C ATOM 6088 CD1 LEU A 386 -83.098 12.122 52.375 1.00 59.25 C ATOM 6089 CD2 LEU A 386 -84.091 11.014 50.386 1.00 59.25 C ATOM 6090 H LEU A 386 -80.062 9.986 53.137 1.00 0.00 H ATOM 6091 HA LEU A 386 -82.767 8.922 53.347 1.00 0.00 H ATOM 6092 1HB LEU A 386 -81.277 10.600 51.489 1.00 0.00 H ATOM 6093 2HB LEU A 386 -82.206 9.376 50.618 1.00 0.00 H ATOM 6094 HG LEU A 386 -84.105 10.245 52.390 1.00 0.00 H ATOM 6095 1HD1 LEU A 386 -84.019 12.693 52.490 1.00 0.00 H ATOM 6096 2HD1 LEU A 386 -82.646 11.963 53.354 1.00 0.00 H ATOM 6097 3HD1 LEU A 386 -82.405 12.673 51.740 1.00 0.00 H ATOM 6098 1HD2 LEU A 386 -84.993 11.609 50.534 1.00 0.00 H ATOM 6099 2HD2 LEU A 386 -83.408 11.547 49.724 1.00 0.00 H ATOM 6100 3HD2 LEU A 386 -84.358 10.057 49.936 1.00 0.00 H ATOM 6101 N LYS A 387 -80.574 7.031 51.810 1.00 60.95 N ATOM 6102 CA LYS A 387 -80.340 5.655 51.326 1.00 60.95 C ATOM 6103 C LYS A 387 -80.315 4.609 52.440 1.00 60.95 C ATOM 6104 O LYS A 387 -80.292 3.414 52.150 1.00 60.95 O ATOM 6105 CB LYS A 387 -79.051 5.603 50.489 1.00 60.95 C ATOM 6106 CG LYS A 387 -79.349 5.907 49.017 1.00 60.95 C ATOM 6107 CD LYS A 387 -78.062 5.864 48.190 1.00 60.95 C ATOM 6108 CE LYS A 387 -78.395 6.032 46.704 1.00 60.95 C ATOM 6109 NZ LYS A 387 -77.165 6.149 45.880 1.00 60.95 N ATOM 6110 H LYS A 387 -79.788 7.654 51.920 1.00 0.00 H ATOM 6111 HA LYS A 387 -81.180 5.361 50.696 1.00 0.00 H ATOM 6112 1HB LYS A 387 -78.335 6.327 50.879 1.00 0.00 H ATOM 6113 2HB LYS A 387 -78.599 4.615 50.578 1.00 0.00 H ATOM 6114 1HG LYS A 387 -80.054 5.171 48.628 1.00 0.00 H ATOM 6115 2HG LYS A 387 -79.800 6.895 48.934 1.00 0.00 H ATOM 6116 1HD LYS A 387 -77.395 6.665 48.512 1.00 0.00 H ATOM 6117 2HD LYS A 387 -77.559 4.910 48.348 1.00 0.00 H ATOM 6118 1HE LYS A 387 -78.971 5.174 46.361 1.00 0.00 H ATOM 6119 2HE LYS A 387 -79.000 6.928 46.566 1.00 0.00 H ATOM 6120 1HZ LYS A 387 -77.420 6.259 44.909 1.00 0.00 H ATOM 6121 2HZ LYS A 387 -76.633 6.953 46.182 1.00 0.00 H ATOM 6122 3HZ LYS A 387 -76.606 5.316 45.989 1.00 0.00 H ATOM 6123 N LYS A 388 -80.323 5.042 53.701 1.00 55.25 N ATOM 6124 CA LYS A 388 -80.257 4.154 54.856 1.00 55.25 C ATOM 6125 C LYS A 388 -81.649 3.593 55.173 1.00 55.25 C ATOM 6126 O LYS A 388 -82.580 4.373 55.389 1.00 55.25 O ATOM 6127 CB LYS A 388 -79.614 4.908 56.031 1.00 55.25 C ATOM 6128 CG LYS A 388 -78.434 4.107 56.579 1.00 55.25 C ATOM 6129 CD LYS A 388 -77.609 4.955 57.537 1.00 55.25 C ATOM 6130 CE LYS A 388 -76.414 4.150 58.038 1.00 55.25 C ATOM 6131 NZ LYS A 388 -75.588 5.006 58.914 1.00 55.25 N ATOM 6132 H LYS A 388 -80.378 6.040 53.849 1.00 0.00 H ATOM 6133 HA LYS A 388 -79.638 3.294 54.597 1.00 0.00 H ATOM 6134 1HB LYS A 388 -79.280 5.890 55.695 1.00 0.00 H ATOM 6135 2HB LYS A 388 -80.358 5.065 56.813 1.00 0.00 H ATOM 6136 1HG LYS A 388 -78.804 3.225 57.103 1.00 0.00 H ATOM 6137 2HG LYS A 388 -77.803 3.778 55.753 1.00 0.00 H ATOM 6138 1HD LYS A 388 -77.262 5.853 57.022 1.00 0.00 H ATOM 6139 2HD LYS A 388 -78.229 5.258 58.380 1.00 0.00 H ATOM 6140 1HE LYS A 388 -76.767 3.278 58.586 1.00 0.00 H ATOM 6141 2HE LYS A 388 -75.826 3.804 57.187 1.00 0.00 H ATOM 6142 1HZ LYS A 388 -74.794 4.478 59.249 1.00 0.00 H ATOM 6143 2HZ LYS A 388 -75.263 5.808 58.393 1.00 0.00 H ATOM 6144 3HZ LYS A 388 -76.141 5.316 59.700 1.00 0.00 H ATOM 6145 N PRO A 389 -81.844 2.261 55.199 1.00 62.26 N ATOM 6146 CA PRO A 389 -83.138 1.672 55.517 1.00 62.26 C ATOM 6147 C PRO A 389 -83.595 2.125 56.909 1.00 62.26 C ATOM 6148 O PRO A 389 -82.806 2.199 57.848 1.00 62.26 O ATOM 6149 CB PRO A 389 -82.952 0.155 55.390 1.00 62.26 C ATOM 6150 CG PRO A 389 -81.449 -0.047 55.574 1.00 62.26 C ATOM 6151 CD PRO A 389 -80.838 1.229 55.010 1.00 62.26 C ATOM 6152 HA PRO A 389 -83.882 2.016 54.783 1.00 0.00 H ATOM 6153 1HB PRO A 389 -83.552 -0.363 56.154 1.00 0.00 H ATOM 6154 2HB PRO A 389 -83.315 -0.188 54.410 1.00 0.00 H ATOM 6155 1HG PRO A 389 -81.213 -0.200 56.638 1.00 0.00 H ATOM 6156 2HG PRO A 389 -81.119 -0.952 55.042 1.00 0.00 H ATOM 6157 1HD PRO A 389 -79.922 1.476 55.567 1.00 0.00 H ATOM 6158 2HD PRO A 389 -80.615 1.088 53.942 1.00 0.00 H ATOM 6159 N ARG A 390 -84.893 2.421 57.051 1.00 54.76 N ATOM 6160 CA ARG A 390 -85.505 3.004 58.265 1.00 54.76 C ATOM 6161 C ARG A 390 -85.266 2.173 59.540 1.00 54.76 C ATOM 6162 O ARG A 390 -85.393 2.701 60.640 1.00 54.76 O ATOM 6163 CB ARG A 390 -87.005 3.223 57.977 1.00 54.76 C ATOM 6164 CG ARG A 390 -87.603 4.435 58.703 1.00 54.76 C ATOM 6165 CD ARG A 390 -89.066 4.631 58.275 1.00 54.76 C ATOM 6166 NE ARG A 390 -89.693 5.766 58.986 1.00 54.76 N ATOM 6167 CZ ARG A 390 -90.493 6.691 58.477 1.00 54.76 C ATOM 6168 NH1 ARG A 390 -90.831 6.713 57.217 1.00 54.76 N ATOM 6169 NH2 ARG A 390 -90.975 7.631 59.242 1.00 54.76 N ATOM 6170 H ARG A 390 -85.479 2.221 56.253 1.00 0.00 H ATOM 6171 HA ARG A 390 -85.023 3.960 58.470 1.00 0.00 H ATOM 6172 1HB ARG A 390 -87.154 3.360 56.907 1.00 0.00 H ATOM 6173 2HB ARG A 390 -87.566 2.337 58.275 1.00 0.00 H ATOM 6174 1HG ARG A 390 -87.563 4.270 59.780 1.00 0.00 H ATOM 6175 2HG ARG A 390 -87.032 5.329 58.451 1.00 0.00 H ATOM 6176 1HD ARG A 390 -89.108 4.831 57.205 1.00 0.00 H ATOM 6177 2HD ARG A 390 -89.635 3.730 58.498 1.00 0.00 H ATOM 6178 HE ARG A 390 -89.503 5.865 59.974 1.00 0.00 H ATOM 6179 1HH1 ARG A 390 -90.480 6.006 56.587 1.00 0.00 H ATOM 6180 2HH1 ARG A 390 -91.444 7.438 56.872 1.00 0.00 H ATOM 6181 1HH2 ARG A 390 -90.739 7.654 60.224 1.00 0.00 H ATOM 6182 2HH2 ARG A 390 -91.584 8.335 58.852 1.00 0.00 H ATOM 6183 N SER A 391 -84.896 0.899 59.393 1.00 62.03 N ATOM 6184 CA SER A 391 -84.429 0.035 60.475 1.00 62.03 C ATOM 6185 C SER A 391 -83.043 0.436 60.999 1.00 62.03 C ATOM 6186 O SER A 391 -82.872 0.514 62.208 1.00 62.03 O ATOM 6187 CB SER A 391 -84.443 -1.430 60.018 1.00 62.03 C ATOM 6188 OG SER A 391 -83.825 -1.566 58.751 1.00 62.03 O ATOM 6189 H SER A 391 -84.951 0.528 58.455 1.00 0.00 H ATOM 6190 HA SER A 391 -85.106 0.147 61.324 1.00 0.00 H ATOM 6191 1HB SER A 391 -83.921 -2.044 60.751 1.00 0.00 H ATOM 6192 2HB SER A 391 -85.471 -1.785 59.967 1.00 0.00 H ATOM 6193 HG SER A 391 -83.548 -0.683 58.495 1.00 0.00 H ATOM 6194 N GLU A 392 -82.070 0.786 60.154 1.00 59.81 N ATOM 6195 CA GLU A 392 -80.709 1.146 60.596 1.00 59.81 C ATOM 6196 C GLU A 392 -80.647 2.449 61.406 1.00 59.81 C ATOM 6197 O GLU A 392 -79.846 2.555 62.332 1.00 59.81 O ATOM 6198 CB GLU A 392 -79.749 1.245 59.400 1.00 59.81 C ATOM 6199 CG GLU A 392 -79.177 -0.117 58.984 1.00 59.81 C ATOM 6200 CD GLU A 392 -77.929 0.035 58.100 1.00 59.81 C ATOM 6201 OE1 GLU A 392 -77.029 -0.821 58.227 1.00 59.81 O ATOM 6202 OE2 GLU A 392 -77.850 1.034 57.349 1.00 59.81 O ATOM 6203 H GLU A 392 -82.287 0.801 59.168 1.00 0.00 H ATOM 6204 HA GLU A 392 -80.345 0.366 61.266 1.00 0.00 H ATOM 6205 1HB GLU A 392 -80.272 1.680 58.548 1.00 0.00 H ATOM 6206 2HB GLU A 392 -78.922 1.909 59.651 1.00 0.00 H ATOM 6207 1HG GLU A 392 -78.920 -0.681 59.880 1.00 0.00 H ATOM 6208 2HG GLU A 392 -79.945 -0.673 58.446 1.00 0.00 H ATOM 6209 N LEU A 393 -81.529 3.415 61.128 1.00 59.16 N ATOM 6210 CA LEU A 393 -81.571 4.699 61.846 1.00 59.16 C ATOM 6211 C LEU A 393 -82.057 4.560 63.298 1.00 59.16 C ATOM 6212 O LEU A 393 -81.603 5.291 64.179 1.00 59.16 O ATOM 6213 CB LEU A 393 -82.460 5.676 61.054 1.00 59.16 C ATOM 6214 CG LEU A 393 -81.785 6.208 59.774 1.00 59.16 C ATOM 6215 CD1 LEU A 393 -82.835 6.810 58.842 1.00 59.16 C ATOM 6216 CD2 LEU A 393 -80.747 7.287 60.092 1.00 59.16 C ATOM 6217 H LEU A 393 -82.194 3.243 60.388 1.00 0.00 H ATOM 6218 HA LEU A 393 -80.558 5.095 61.906 1.00 0.00 H ATOM 6219 1HB LEU A 393 -83.382 5.166 60.783 1.00 0.00 H ATOM 6220 2HB LEU A 393 -82.711 6.518 61.699 1.00 0.00 H ATOM 6221 HG LEU A 393 -81.283 5.388 59.260 1.00 0.00 H ATOM 6222 1HD1 LEU A 393 -82.350 7.183 57.940 1.00 0.00 H ATOM 6223 2HD1 LEU A 393 -83.563 6.044 58.572 1.00 0.00 H ATOM 6224 3HD1 LEU A 393 -83.342 7.631 59.347 1.00 0.00 H ATOM 6225 1HD2 LEU A 393 -80.291 7.638 59.165 1.00 0.00 H ATOM 6226 2HD2 LEU A 393 -81.233 8.123 60.596 1.00 0.00 H ATOM 6227 3HD2 LEU A 393 -79.976 6.871 60.740 1.00 0.00 H ATOM 6228 N VAL A 394 -82.942 3.595 63.574 1.00 59.48 N ATOM 6229 CA VAL A 394 -83.385 3.275 64.944 1.00 59.48 C ATOM 6230 C VAL A 394 -82.258 2.590 65.721 1.00 59.48 C ATOM 6231 O VAL A 394 -82.051 2.872 66.902 1.00 59.48 O ATOM 6232 CB VAL A 394 -84.660 2.408 64.918 1.00 59.48 C ATOM 6233 CG1 VAL A 394 -85.126 2.003 66.323 1.00 59.48 C ATOM 6234 CG2 VAL A 394 -85.817 3.167 64.252 1.00 59.48 C ATOM 6235 H VAL A 394 -83.319 3.068 62.799 1.00 0.00 H ATOM 6236 HA VAL A 394 -83.610 4.208 65.462 1.00 0.00 H ATOM 6237 HB VAL A 394 -84.458 1.497 64.353 1.00 0.00 H ATOM 6238 1HG1 VAL A 394 -86.027 1.394 66.247 1.00 0.00 H ATOM 6239 2HG1 VAL A 394 -84.341 1.429 66.815 1.00 0.00 H ATOM 6240 3HG1 VAL A 394 -85.342 2.898 66.906 1.00 0.00 H ATOM 6241 1HG2 VAL A 394 -86.707 2.538 64.242 1.00 0.00 H ATOM 6242 2HG2 VAL A 394 -86.023 4.079 64.812 1.00 0.00 H ATOM 6243 3HG2 VAL A 394 -85.543 3.423 63.229 1.00 0.00 H ATOM 6244 N PHE A 395 -81.477 1.743 65.044 1.00 55.53 N ATOM 6245 CA PHE A 395 -80.359 1.035 65.660 1.00 55.53 C ATOM 6246 C PHE A 395 -79.132 1.927 65.884 1.00 55.53 C ATOM 6247 O PHE A 395 -78.448 1.737 66.885 1.00 55.53 O ATOM 6248 CB PHE A 395 -80.037 -0.234 64.860 1.00 55.53 C ATOM 6249 CG PHE A 395 -80.925 -1.410 65.238 1.00 55.53 C ATOM 6250 CD1 PHE A 395 -80.609 -2.193 66.364 1.00 55.53 C ATOM 6251 CD2 PHE A 395 -82.075 -1.721 64.495 1.00 55.53 C ATOM 6252 CE1 PHE A 395 -81.433 -3.274 66.727 1.00 55.53 C ATOM 6253 CE2 PHE A 395 -82.912 -2.785 64.863 1.00 55.53 C ATOM 6254 CZ PHE A 395 -82.586 -3.569 65.981 1.00 55.53 C ATOM 6255 H PHE A 395 -81.675 1.593 64.065 1.00 0.00 H ATOM 6256 HA PHE A 395 -80.645 0.751 66.674 1.00 0.00 H ATOM 6257 1HB PHE A 395 -80.158 -0.034 63.796 1.00 0.00 H ATOM 6258 2HB PHE A 395 -78.998 -0.514 65.025 1.00 0.00 H ATOM 6259 HD1 PHE A 395 -79.721 -1.952 66.949 1.00 0.00 H ATOM 6260 HD2 PHE A 395 -82.322 -1.108 63.627 1.00 0.00 H ATOM 6261 HE1 PHE A 395 -81.177 -3.887 67.591 1.00 0.00 H ATOM 6262 HE2 PHE A 395 -83.809 -3.006 64.286 1.00 0.00 H ATOM 6263 HZ PHE A 395 -83.224 -4.403 66.268 1.00 0.00 H ATOM 6264 N GLU A 396 -78.860 2.938 65.052 1.00 57.44 N ATOM 6265 CA GLU A 396 -77.734 3.868 65.267 1.00 57.44 C ATOM 6266 C GLU A 396 -77.900 4.760 66.504 1.00 57.44 C ATOM 6267 O GLU A 396 -76.921 5.000 67.215 1.00 57.44 O ATOM 6268 CB GLU A 396 -77.455 4.707 64.011 1.00 57.44 C ATOM 6269 CG GLU A 396 -76.583 3.900 63.043 1.00 57.44 C ATOM 6270 CD GLU A 396 -76.064 4.715 61.860 1.00 57.44 C ATOM 6271 OE1 GLU A 396 -74.949 4.387 61.390 1.00 57.44 O ATOM 6272 OE2 GLU A 396 -76.772 5.594 61.319 1.00 57.44 O ATOM 6273 H GLU A 396 -79.454 3.064 64.245 1.00 0.00 H ATOM 6274 HA GLU A 396 -76.842 3.284 65.493 1.00 0.00 H ATOM 6275 1HB GLU A 396 -78.398 4.979 63.538 1.00 0.00 H ATOM 6276 2HB GLU A 396 -76.952 5.631 64.296 1.00 0.00 H ATOM 6277 1HG GLU A 396 -75.728 3.500 63.588 1.00 0.00 H ATOM 6278 2HG GLU A 396 -77.163 3.059 62.664 1.00 0.00 H ATOM 6279 N GLY A 397 -79.135 5.154 66.840 1.00 54.54 N ATOM 6280 CA GLY A 397 -79.441 5.867 68.088 1.00 54.54 C ATOM 6281 C GLY A 397 -79.197 5.028 69.353 1.00 54.54 C ATOM 6282 O GLY A 397 -78.877 5.574 70.409 1.00 54.54 O ATOM 6283 H GLY A 397 -79.885 4.945 66.196 1.00 0.00 H ATOM 6284 1HA GLY A 397 -78.831 6.769 68.150 1.00 0.00 H ATOM 6285 2HA GLY A 397 -80.483 6.183 68.080 1.00 0.00 H ATOM 6286 N GLN A 398 -79.279 3.696 69.247 1.00 52.39 N ATOM 6287 CA GLN A 398 -78.930 2.757 70.325 1.00 52.39 C ATOM 6288 C GLN A 398 -77.467 2.287 70.270 1.00 52.39 C ATOM 6289 O GLN A 398 -76.890 1.943 71.305 1.00 52.39 O ATOM 6290 CB GLN A 398 -79.897 1.565 70.298 1.00 52.39 C ATOM 6291 CG GLN A 398 -81.253 1.924 70.931 1.00 52.39 C ATOM 6292 CD GLN A 398 -82.221 0.744 70.930 1.00 52.39 C ATOM 6293 OE1 GLN A 398 -82.279 -0.051 70.013 1.00 52.39 O ATOM 6294 NE2 GLN A 398 -83.029 0.579 71.954 1.00 52.39 N ATOM 6295 H GLN A 398 -79.604 3.330 68.363 1.00 0.00 H ATOM 6296 HA GLN A 398 -79.028 3.275 71.279 1.00 0.00 H ATOM 6297 1HB GLN A 398 -80.053 1.245 69.268 1.00 0.00 H ATOM 6298 2HB GLN A 398 -79.457 0.728 70.839 1.00 0.00 H ATOM 6299 1HG GLN A 398 -81.090 2.234 71.963 1.00 0.00 H ATOM 6300 2HG GLN A 398 -81.703 2.738 70.363 1.00 0.00 H ATOM 6301 1HE2 GLN A 398 -83.670 -0.191 71.968 1.00 0.00 H ATOM 6302 2HE2 GLN A 398 -83.005 1.221 72.721 1.00 0.00 H ATOM 6303 N ARG A 399 -76.825 2.339 69.095 1.00 50.27 N ATOM 6304 CA ARG A 399 -75.433 1.910 68.857 1.00 50.27 C ATOM 6305 C ARG A 399 -74.418 2.732 69.651 1.00 50.27 C ATOM 6306 O ARG A 399 -73.391 2.196 70.050 1.00 50.27 O ATOM 6307 CB ARG A 399 -75.156 1.970 67.344 1.00 50.27 C ATOM 6308 CG ARG A 399 -74.024 1.054 66.867 1.00 50.27 C ATOM 6309 CD ARG A 399 -73.962 1.099 65.332 1.00 50.27 C ATOM 6310 NE ARG A 399 -73.089 0.046 64.777 1.00 50.27 N ATOM 6311 CZ ARG A 399 -72.911 -0.207 63.490 1.00 50.27 C ATOM 6312 NH1 ARG A 399 -73.455 0.520 62.551 1.00 50.27 N ATOM 6313 NH2 ARG A 399 -72.174 -1.215 63.117 1.00 50.27 N ATOM 6314 H ARG A 399 -77.365 2.707 68.325 1.00 0.00 H ATOM 6315 HA ARG A 399 -75.322 0.884 69.209 1.00 0.00 H ATOM 6316 1HB ARG A 399 -76.058 1.696 66.799 1.00 0.00 H ATOM 6317 2HB ARG A 399 -74.900 2.991 67.061 1.00 0.00 H ATOM 6318 1HG ARG A 399 -73.077 1.399 67.284 1.00 0.00 H ATOM 6319 2HG ARG A 399 -74.217 0.034 67.199 1.00 0.00 H ATOM 6320 1HD ARG A 399 -74.962 0.958 64.924 1.00 0.00 H ATOM 6321 2HD ARG A 399 -73.572 2.064 65.012 1.00 0.00 H ATOM 6322 HE ARG A 399 -72.580 -0.535 65.430 1.00 0.00 H ATOM 6323 1HH1 ARG A 399 -74.037 1.309 62.797 1.00 0.00 H ATOM 6324 2HH1 ARG A 399 -73.294 0.294 61.581 1.00 0.00 H ATOM 6325 1HH2 ARG A 399 -71.737 -1.806 63.811 1.00 0.00 H ATOM 6326 2HH2 ARG A 399 -72.040 -1.406 62.135 1.00 0.00 H ATOM 6327 N HIS A 400 -74.745 3.987 69.968 1.00 50.31 N ATOM 6328 CA HIS A 400 -73.918 4.832 70.836 1.00 50.31 C ATOM 6329 C HIS A 400 -74.022 4.498 72.335 1.00 50.31 C ATOM 6330 O HIS A 400 -73.198 4.971 73.117 1.00 50.31 O ATOM 6331 CB HIS A 400 -74.211 6.318 70.554 1.00 50.31 C ATOM 6332 CG HIS A 400 -73.016 7.021 69.966 1.00 50.31 C ATOM 6333 ND1 HIS A 400 -71.746 7.031 70.499 1.00 50.31 N ATOM 6334 CD2 HIS A 400 -72.968 7.716 68.788 1.00 50.31 C ATOM 6335 CE1 HIS A 400 -70.950 7.713 69.657 1.00 50.31 C ATOM 6336 NE2 HIS A 400 -71.653 8.152 68.604 1.00 50.31 N ATOM 6337 H HIS A 400 -75.603 4.361 69.589 1.00 0.00 H ATOM 6338 HA HIS A 400 -72.865 4.644 70.630 1.00 0.00 H ATOM 6339 1HB HIS A 400 -75.052 6.399 69.864 1.00 0.00 H ATOM 6340 2HB HIS A 400 -74.499 6.813 71.481 1.00 0.00 H ATOM 6341 HD2 HIS A 400 -73.809 7.897 68.119 1.00 0.00 H ATOM 6342 HE1 HIS A 400 -69.883 7.893 69.794 1.00 0.00 H ATOM 6343 HE2 HIS A 400 -71.288 8.694 67.834 1.00 0.00 H ATOM 6344 N ARG A 401 -75.002 3.680 72.752 1.00 52.29 N ATOM 6345 CA ARG A 401 -75.228 3.299 74.159 1.00 52.29 C ATOM 6346 C ARG A 401 -75.069 1.805 74.457 1.00 52.29 C ATOM 6347 O ARG A 401 -74.918 1.461 75.624 1.00 52.29 O ATOM 6348 CB ARG A 401 -76.585 3.855 74.640 1.00 52.29 C ATOM 6349 CG ARG A 401 -76.389 5.138 75.463 1.00 52.29 C ATOM 6350 CD ARG A 401 -77.732 5.718 75.919 1.00 52.29 C ATOM 6351 NE ARG A 401 -77.545 6.828 76.880 1.00 52.29 N ATOM 6352 CZ ARG A 401 -78.475 7.666 77.306 1.00 52.29 C ATOM 6353 NH1 ARG A 401 -79.701 7.623 76.862 1.00 52.29 N ATOM 6354 NH2 ARG A 401 -78.187 8.574 78.197 1.00 52.29 N ATOM 6355 H ARG A 401 -75.615 3.312 72.038 1.00 0.00 H ATOM 6356 HA ARG A 401 -74.432 3.732 74.766 1.00 0.00 H ATOM 6357 1HB ARG A 401 -77.218 4.063 73.779 1.00 0.00 H ATOM 6358 2HB ARG A 401 -77.091 3.103 75.246 1.00 0.00 H ATOM 6359 1HG ARG A 401 -75.789 4.916 76.346 1.00 0.00 H ATOM 6360 2HG ARG A 401 -75.877 5.885 74.855 1.00 0.00 H ATOM 6361 1HD ARG A 401 -78.276 6.099 75.055 1.00 0.00 H ATOM 6362 2HD ARG A 401 -78.319 4.939 76.403 1.00 0.00 H ATOM 6363 HE ARG A 401 -76.618 6.971 77.258 1.00 0.00 H ATOM 6364 1HH1 ARG A 401 -79.964 6.934 76.171 1.00 0.00 H ATOM 6365 2HH1 ARG A 401 -80.386 8.278 77.208 1.00 0.00 H ATOM 6366 1HH2 ARG A 401 -77.248 8.640 78.566 1.00 0.00 H ATOM 6367 2HH2 ARG A 401 -78.901 9.211 78.517 1.00 0.00 H ATOM 6368 N GLN A 402 -75.059 0.924 73.455 1.00 48.15 N ATOM 6369 CA GLN A 402 -74.949 -0.531 73.644 1.00 48.15 C ATOM 6370 C GLN A 402 -74.076 -1.174 72.550 1.00 48.15 C ATOM 6371 O GLN A 402 -74.564 -1.793 71.606 1.00 48.15 O ATOM 6372 CB GLN A 402 -76.361 -1.144 73.717 1.00 48.15 C ATOM 6373 CG GLN A 402 -77.021 -0.931 75.093 1.00 48.15 C ATOM 6374 CD GLN A 402 -78.472 -1.389 75.148 1.00 48.15 C ATOM 6375 OE1 GLN A 402 -79.169 -1.473 74.155 1.00 48.15 O ATOM 6376 NE2 GLN A 402 -79.005 -1.657 76.319 1.00 48.15 N ATOM 6377 H GLN A 402 -75.133 1.294 72.518 1.00 0.00 H ATOM 6378 HA GLN A 402 -74.427 -0.719 74.583 1.00 0.00 H ATOM 6379 1HB GLN A 402 -76.992 -0.696 72.949 1.00 0.00 H ATOM 6380 2HB GLN A 402 -76.305 -2.213 73.513 1.00 0.00 H ATOM 6381 1HG GLN A 402 -76.466 -1.496 75.842 1.00 0.00 H ATOM 6382 2HG GLN A 402 -76.999 0.132 75.335 1.00 0.00 H ATOM 6383 1HE2 GLN A 402 -79.958 -1.960 76.378 1.00 0.00 H ATOM 6384 2HE2 GLN A 402 -78.460 -1.559 77.151 1.00 0.00 H ATOM 6385 N GLY A 403 -72.754 -1.035 72.691 1.00 49.26 N ATOM 6386 CA GLY A 403 -71.743 -1.541 71.747 1.00 49.26 C ATOM 6387 C GLY A 403 -71.598 -3.068 71.655 1.00 49.26 C ATOM 6388 O GLY A 403 -70.756 -3.542 70.903 1.00 49.26 O ATOM 6389 H GLY A 403 -72.452 -0.541 73.518 1.00 0.00 H ATOM 6390 1HA GLY A 403 -71.971 -1.182 70.743 1.00 0.00 H ATOM 6391 2HA GLY A 403 -70.765 -1.145 72.016 1.00 0.00 H ATOM 6392 N THR A 404 -72.399 -3.852 72.381 1.00 52.95 N ATOM 6393 CA THR A 404 -72.280 -5.322 72.449 1.00 52.95 C ATOM 6394 C THR A 404 -73.479 -6.092 71.883 1.00 52.95 C ATOM 6395 O THR A 404 -73.309 -7.225 71.447 1.00 52.95 O ATOM 6396 CB THR A 404 -71.989 -5.765 73.893 1.00 52.95 C ATOM 6397 OG1 THR A 404 -72.689 -4.955 74.822 1.00 52.95 O ATOM 6398 CG2 THR A 404 -70.502 -5.636 74.220 1.00 52.95 C ATOM 6399 H THR A 404 -73.126 -3.392 72.911 1.00 0.00 H ATOM 6400 HA THR A 404 -71.450 -5.631 71.813 1.00 0.00 H ATOM 6401 HB THR A 404 -72.289 -6.805 74.022 1.00 0.00 H ATOM 6402 HG1 THR A 404 -73.201 -4.295 74.347 1.00 0.00 H ATOM 6403 1HG2 THR A 404 -70.326 -5.956 75.247 1.00 0.00 H ATOM 6404 2HG2 THR A 404 -69.924 -6.262 73.541 1.00 0.00 H ATOM 6405 3HG2 THR A 404 -70.194 -4.597 74.107 1.00 0.00 H ATOM 6406 N TRP A 405 -74.676 -5.497 71.806 1.00 50.21 N ATOM 6407 CA TRP A 405 -75.901 -6.208 71.389 1.00 50.21 C ATOM 6408 C TRP A 405 -76.155 -6.200 69.873 1.00 50.21 C ATOM 6409 O TRP A 405 -76.846 -7.069 69.345 1.00 50.21 O ATOM 6410 CB TRP A 405 -77.093 -5.633 72.161 1.00 50.21 C ATOM 6411 CG TRP A 405 -77.136 -6.047 73.599 1.00 50.21 C ATOM 6412 CD1 TRP A 405 -76.434 -5.491 74.615 1.00 50.21 C ATOM 6413 CD2 TRP A 405 -77.889 -7.150 74.191 1.00 50.21 C ATOM 6414 NE1 TRP A 405 -76.706 -6.166 75.789 1.00 50.21 N ATOM 6415 CE2 TRP A 405 -77.594 -7.199 75.586 1.00 50.21 C ATOM 6416 CE3 TRP A 405 -78.780 -8.122 73.686 1.00 50.21 C ATOM 6417 CZ2 TRP A 405 -78.158 -8.156 76.442 1.00 50.21 C ATOM 6418 CZ3 TRP A 405 -79.354 -9.088 74.536 1.00 50.21 C ATOM 6419 CH2 TRP A 405 -79.046 -9.106 75.908 1.00 50.21 C ATOM 6420 H TRP A 405 -74.733 -4.518 72.046 1.00 0.00 H ATOM 6421 HA TRP A 405 -75.787 -7.265 71.632 1.00 0.00 H ATOM 6422 1HB TRP A 405 -77.062 -4.544 72.120 1.00 0.00 H ATOM 6423 2HB TRP A 405 -78.022 -5.952 71.687 1.00 0.00 H ATOM 6424 HD1 TRP A 405 -75.760 -4.642 74.515 1.00 0.00 H ATOM 6425 HE1 TRP A 405 -76.317 -5.950 76.696 1.00 0.00 H ATOM 6426 HE3 TRP A 405 -79.017 -8.107 72.623 1.00 0.00 H ATOM 6427 HZ2 TRP A 405 -77.932 -8.186 77.508 1.00 0.00 H ATOM 6428 HZ3 TRP A 405 -80.039 -9.821 74.109 1.00 0.00 H ATOM 6429 HH2 TRP A 405 -79.490 -9.853 76.567 1.00 0.00 H ATOM 6430 N THR A 406 -75.564 -5.252 69.148 1.00 55.51 N ATOM 6431 CA THR A 406 -75.757 -5.106 67.695 1.00 55.51 C ATOM 6432 C THR A 406 -75.046 -6.195 66.888 1.00 55.51 C ATOM 6433 O THR A 406 -75.557 -6.622 65.856 1.00 55.51 O ATOM 6434 CB THR A 406 -75.318 -3.712 67.227 1.00 55.51 C ATOM 6435 OG1 THR A 406 -74.026 -3.404 67.705 1.00 55.51 O ATOM 6436 CG2 THR A 406 -76.249 -2.623 67.763 1.00 55.51 C ATOM 6437 H THR A 406 -74.954 -4.607 69.631 1.00 0.00 H ATOM 6438 HA THR A 406 -76.818 -5.228 67.473 1.00 0.00 H ATOM 6439 HB THR A 406 -75.327 -3.674 66.138 1.00 0.00 H ATOM 6440 HG1 THR A 406 -73.694 -4.139 68.226 1.00 0.00 H ATOM 6441 1HG2 THR A 406 -75.909 -1.649 67.413 1.00 0.00 H ATOM 6442 2HG2 THR A 406 -77.263 -2.803 67.407 1.00 0.00 H ATOM 6443 3HG2 THR A 406 -76.239 -2.640 68.852 1.00 0.00 H ATOM 6444 N ALA A 407 -73.923 -6.721 67.388 1.00 55.93 N ATOM 6445 CA ALA A 407 -73.211 -7.828 66.753 1.00 55.93 C ATOM 6446 C ALA A 407 -74.054 -9.118 66.724 1.00 55.93 C ATOM 6447 O ALA A 407 -74.121 -9.785 65.693 1.00 55.93 O ATOM 6448 CB ALA A 407 -71.881 -8.032 67.486 1.00 55.93 C ATOM 6449 H ALA A 407 -73.558 -6.327 68.244 1.00 0.00 H ATOM 6450 HA ALA A 407 -73.023 -7.559 65.714 1.00 0.00 H ATOM 6451 1HB ALA A 407 -71.334 -8.855 67.026 1.00 0.00 H ATOM 6452 2HB ALA A 407 -71.286 -7.121 67.421 1.00 0.00 H ATOM 6453 3HB ALA A 407 -72.074 -8.265 68.532 1.00 0.00 H ATOM 6454 N ALA A 408 -74.756 -9.426 67.820 1.00 57.34 N ATOM 6455 CA ALA A 408 -75.608 -10.611 67.925 1.00 57.34 C ATOM 6456 C ALA A 408 -76.845 -10.526 67.009 1.00 57.34 C ATOM 6457 O ALA A 408 -77.242 -11.516 66.395 1.00 57.34 O ATOM 6458 CB ALA A 408 -76.006 -10.776 69.397 1.00 57.34 C ATOM 6459 H ALA A 408 -74.686 -8.799 68.609 1.00 0.00 H ATOM 6460 HA ALA A 408 -75.030 -11.474 67.595 1.00 0.00 H ATOM 6461 1HB ALA A 408 -76.643 -11.654 69.505 1.00 0.00 H ATOM 6462 2HB ALA A 408 -75.109 -10.901 70.004 1.00 0.00 H ATOM 6463 3HB ALA A 408 -76.547 -9.891 69.728 1.00 0.00 H ATOM 6464 N PHE A 409 -77.426 -9.333 66.854 1.00 56.30 N ATOM 6465 CA PHE A 409 -78.576 -9.126 65.971 1.00 56.30 C ATOM 6466 C PHE A 409 -78.200 -9.262 64.487 1.00 56.30 C ATOM 6467 O PHE A 409 -78.885 -9.975 63.749 1.00 56.30 O ATOM 6468 CB PHE A 409 -79.212 -7.770 66.286 1.00 56.30 C ATOM 6469 CG PHE A 409 -80.523 -7.540 65.562 1.00 56.30 C ATOM 6470 CD1 PHE A 409 -80.608 -6.586 64.532 1.00 56.30 C ATOM 6471 CD2 PHE A 409 -81.662 -8.287 65.920 1.00 56.30 C ATOM 6472 CE1 PHE A 409 -81.831 -6.369 63.874 1.00 56.30 C ATOM 6473 CE2 PHE A 409 -82.881 -8.079 65.250 1.00 56.30 C ATOM 6474 CZ PHE A 409 -82.966 -7.120 64.227 1.00 56.30 C ATOM 6475 H PHE A 409 -77.054 -8.548 67.369 1.00 0.00 H ATOM 6476 HA PHE A 409 -79.303 -9.918 66.157 1.00 0.00 H ATOM 6477 1HB PHE A 409 -79.392 -7.693 67.357 1.00 0.00 H ATOM 6478 2HB PHE A 409 -78.523 -6.973 66.012 1.00 0.00 H ATOM 6479 HD1 PHE A 409 -79.718 -6.022 64.254 1.00 0.00 H ATOM 6480 HD2 PHE A 409 -81.597 -9.031 66.714 1.00 0.00 H ATOM 6481 HE1 PHE A 409 -81.901 -5.618 63.088 1.00 0.00 H ATOM 6482 HE2 PHE A 409 -83.761 -8.661 65.525 1.00 0.00 H ATOM 6483 HZ PHE A 409 -83.911 -6.959 63.710 1.00 0.00 H ATOM 6484 N CYS A 410 -77.068 -8.682 64.068 1.00 58.76 N ATOM 6485 CA CYS A 410 -76.525 -8.876 62.717 1.00 58.76 C ATOM 6486 C CYS A 410 -76.173 -10.345 62.438 1.00 58.76 C ATOM 6487 O CYS A 410 -76.397 -10.830 61.331 1.00 58.76 O ATOM 6488 CB CYS A 410 -75.287 -7.990 62.525 1.00 58.76 C ATOM 6489 SG CYS A 410 -75.787 -6.254 62.358 1.00 58.76 S ATOM 6490 H CYS A 410 -76.573 -8.086 64.716 1.00 0.00 H ATOM 6491 HA CYS A 410 -77.286 -8.586 61.993 1.00 0.00 H ATOM 6492 1HB CYS A 410 -74.618 -8.108 63.378 1.00 0.00 H ATOM 6493 2HB CYS A 410 -74.744 -8.311 61.636 1.00 0.00 H ATOM 6494 HG CYS A 410 -74.558 -5.769 62.213 1.00 0.00 H ATOM 6495 N GLN A 411 -75.679 -11.078 63.441 1.00 59.76 N ATOM 6496 CA GLN A 411 -75.453 -12.520 63.323 1.00 59.76 C ATOM 6497 C GLN A 411 -76.765 -13.295 63.123 1.00 59.76 C ATOM 6498 O GLN A 411 -76.796 -14.211 62.304 1.00 59.76 O ATOM 6499 CB GLN A 411 -74.688 -13.031 64.551 1.00 59.76 C ATOM 6500 CG GLN A 411 -73.191 -12.682 64.493 1.00 59.76 C ATOM 6501 CD GLN A 411 -72.445 -13.045 65.775 1.00 59.76 C ATOM 6502 OE1 GLN A 411 -72.995 -13.514 66.756 1.00 59.76 O ATOM 6503 NE2 GLN A 411 -71.145 -12.851 65.821 1.00 59.76 N ATOM 6504 H GLN A 411 -75.454 -10.615 64.310 1.00 0.00 H ATOM 6505 HA GLN A 411 -74.855 -12.704 62.431 1.00 0.00 H ATOM 6506 1HB GLN A 411 -75.118 -12.598 65.454 1.00 0.00 H ATOM 6507 2HB GLN A 411 -74.797 -14.113 64.624 1.00 0.00 H ATOM 6508 1HG GLN A 411 -72.733 -13.229 63.669 1.00 0.00 H ATOM 6509 2HG GLN A 411 -73.085 -11.609 64.334 1.00 0.00 H ATOM 6510 1HE2 GLN A 411 -70.633 -13.082 66.649 1.00 0.00 H ATOM 6511 2HE2 GLN A 411 -70.667 -12.474 65.027 1.00 0.00 H ATOM 6512 N SER A 412 -77.855 -12.904 63.796 1.00 60.67 N ATOM 6513 CA SER A 412 -79.165 -13.562 63.648 1.00 60.67 C ATOM 6514 C SER A 412 -79.830 -13.303 62.286 1.00 60.67 C ATOM 6515 O SER A 412 -80.389 -14.219 61.689 1.00 60.67 O ATOM 6516 CB SER A 412 -80.100 -13.182 64.803 1.00 60.67 C ATOM 6517 OG SER A 412 -80.742 -11.938 64.602 1.00 60.67 O ATOM 6518 H SER A 412 -77.766 -12.122 64.430 1.00 0.00 H ATOM 6519 HA SER A 412 -79.014 -14.643 63.667 1.00 0.00 H ATOM 6520 1HB SER A 412 -80.860 -13.953 64.925 1.00 0.00 H ATOM 6521 2HB SER A 412 -79.530 -13.135 65.731 1.00 0.00 H ATOM 6522 HG SER A 412 -80.428 -11.612 63.755 1.00 0.00 H ATOM 6523 N LEU A 413 -79.698 -12.089 61.740 1.00 57.68 N ATOM 6524 CA LEU A 413 -80.181 -11.745 60.395 1.00 57.68 C ATOM 6525 C LEU A 413 -79.355 -12.428 59.304 1.00 57.68 C ATOM 6526 O LEU A 413 -79.908 -12.907 58.316 1.00 57.68 O ATOM 6527 CB LEU A 413 -80.151 -10.216 60.241 1.00 57.68 C ATOM 6528 CG LEU A 413 -81.467 -9.568 60.702 1.00 57.68 C ATOM 6529 CD1 LEU A 413 -81.216 -8.133 61.145 1.00 57.68 C ATOM 6530 CD2 LEU A 413 -82.491 -9.545 59.564 1.00 57.68 C ATOM 6531 H LEU A 413 -79.239 -11.381 62.294 1.00 0.00 H ATOM 6532 HA LEU A 413 -81.206 -12.101 60.294 1.00 0.00 H ATOM 6533 1HB LEU A 413 -79.323 -9.824 60.829 1.00 0.00 H ATOM 6534 2HB LEU A 413 -79.971 -9.976 59.193 1.00 0.00 H ATOM 6535 HG LEU A 413 -81.880 -10.137 61.536 1.00 0.00 H ATOM 6536 1HD1 LEU A 413 -82.154 -7.683 61.470 1.00 0.00 H ATOM 6537 2HD1 LEU A 413 -80.506 -8.126 61.972 1.00 0.00 H ATOM 6538 3HD1 LEU A 413 -80.809 -7.561 60.311 1.00 0.00 H ATOM 6539 1HD2 LEU A 413 -83.414 -9.083 59.914 1.00 0.00 H ATOM 6540 2HD2 LEU A 413 -82.092 -8.972 58.727 1.00 0.00 H ATOM 6541 3HD2 LEU A 413 -82.696 -10.566 59.239 1.00 0.00 H ATOM 6542 N GLY A 414 -78.042 -12.551 59.520 1.00 58.47 N ATOM 6543 CA GLY A 414 -77.166 -13.342 58.659 1.00 58.47 C ATOM 6544 C GLY A 414 -77.477 -14.843 58.675 1.00 58.47 C ATOM 6545 O GLY A 414 -77.123 -15.527 57.721 1.00 58.47 O ATOM 6546 H GLY A 414 -77.648 -12.072 60.316 1.00 0.00 H ATOM 6547 1HA GLY A 414 -77.246 -12.986 57.632 1.00 0.00 H ATOM 6548 2HA GLY A 414 -76.131 -13.203 58.968 1.00 0.00 H ATOM 6549 N ALA A 415 -78.139 -15.353 59.723 1.00 62.55 N ATOM 6550 CA ALA A 415 -78.605 -16.739 59.807 1.00 62.55 C ATOM 6551 C ALA A 415 -79.983 -16.954 59.148 1.00 62.55 C ATOM 6552 O ALA A 415 -80.286 -18.066 58.724 1.00 62.55 O ATOM 6553 CB ALA A 415 -78.610 -17.161 61.283 1.00 62.55 C ATOM 6554 H ALA A 415 -78.318 -14.726 60.495 1.00 0.00 H ATOM 6555 HA ALA A 415 -77.911 -17.364 59.245 1.00 0.00 H ATOM 6556 1HB ALA A 415 -78.955 -18.191 61.366 1.00 0.00 H ATOM 6557 2HB ALA A 415 -77.601 -17.082 61.687 1.00 0.00 H ATOM 6558 3HB ALA A 415 -79.277 -16.509 61.845 1.00 0.00 H ATOM 6559 N ALA A 416 -80.805 -15.906 59.039 1.00 63.09 N ATOM 6560 CA ALA A 416 -82.162 -15.983 58.490 1.00 63.09 C ATOM 6561 C ALA A 416 -82.224 -15.920 56.950 1.00 63.09 C ATOM 6562 O ALA A 416 -83.200 -16.379 56.363 1.00 63.09 O ATOM 6563 CB ALA A 416 -82.991 -14.866 59.134 1.00 63.09 C ATOM 6564 H ALA A 416 -80.454 -15.015 59.360 1.00 0.00 H ATOM 6565 HA ALA A 416 -82.578 -16.957 58.750 1.00 0.00 H ATOM 6566 1HB ALA A 416 -84.009 -14.897 58.745 1.00 0.00 H ATOM 6567 2HB ALA A 416 -83.012 -15.005 60.215 1.00 0.00 H ATOM 6568 3HB ALA A 416 -82.544 -13.901 58.902 1.00 0.00 H ATOM 6569 N ALA A 417 -81.201 -15.369 56.290 1.00 73.08 N ATOM 6570 CA ALA A 417 -81.130 -15.255 54.831 1.00 73.08 C ATOM 6571 C ALA A 417 -79.709 -15.568 54.319 1.00 73.08 C ATOM 6572 O ALA A 417 -78.986 -14.655 53.904 1.00 73.08 O ATOM 6573 CB ALA A 417 -81.628 -13.861 54.425 1.00 73.08 C ATOM 6574 H ALA A 417 -80.438 -15.014 56.849 1.00 0.00 H ATOM 6575 HA ALA A 417 -81.779 -16.018 54.400 1.00 0.00 H ATOM 6576 1HB ALA A 417 -81.581 -13.760 53.340 1.00 0.00 H ATOM 6577 2HB ALA A 417 -82.657 -13.731 54.758 1.00 0.00 H ATOM 6578 3HB ALA A 417 -80.999 -13.102 54.886 1.00 0.00 H ATOM 6579 N PRO A 418 -79.282 -16.847 54.349 1.00 78.67 N ATOM 6580 CA PRO A 418 -77.943 -17.240 53.903 1.00 78.67 C ATOM 6581 C PRO A 418 -77.676 -16.840 52.443 1.00 78.67 C ATOM 6582 O PRO A 418 -76.574 -16.406 52.126 1.00 78.67 O ATOM 6583 CB PRO A 418 -77.870 -18.756 54.122 1.00 78.67 C ATOM 6584 CG PRO A 418 -79.330 -19.208 54.105 1.00 78.67 C ATOM 6585 CD PRO A 418 -80.060 -18.020 54.728 1.00 78.67 C ATOM 6586 HA PRO A 418 -77.192 -16.735 54.528 1.00 0.00 H ATOM 6587 1HB PRO A 418 -77.269 -19.222 53.326 1.00 0.00 H ATOM 6588 2HB PRO A 418 -77.366 -18.975 55.075 1.00 0.00 H ATOM 6589 1HG PRO A 418 -79.649 -19.424 53.074 1.00 0.00 H ATOM 6590 2HG PRO A 418 -79.446 -20.141 54.676 1.00 0.00 H ATOM 6591 1HD PRO A 418 -81.079 -17.959 54.318 1.00 0.00 H ATOM 6592 2HD PRO A 418 -80.088 -18.140 55.821 1.00 0.00 H ATOM 6593 N GLU A 419 -78.693 -16.879 51.576 1.00 79.88 N ATOM 6594 CA GLU A 419 -78.561 -16.503 50.160 1.00 79.88 C ATOM 6595 C GLU A 419 -78.224 -15.018 49.952 1.00 79.88 C ATOM 6596 O GLU A 419 -77.378 -14.680 49.124 1.00 79.88 O ATOM 6597 CB GLU A 419 -79.857 -16.834 49.407 1.00 79.88 C ATOM 6598 CG GLU A 419 -80.192 -18.334 49.427 1.00 79.88 C ATOM 6599 CD GLU A 419 -81.313 -18.715 48.446 1.00 79.88 C ATOM 6600 OE1 GLU A 419 -81.579 -19.932 48.345 1.00 79.88 O ATOM 6601 OE2 GLU A 419 -81.901 -17.800 47.827 1.00 79.88 O ATOM 6602 H GLU A 419 -79.591 -17.183 51.923 1.00 0.00 H ATOM 6603 HA GLU A 419 -77.744 -17.078 49.724 1.00 0.00 H ATOM 6604 1HB GLU A 419 -80.687 -16.285 49.852 1.00 0.00 H ATOM 6605 2HB GLU A 419 -79.769 -16.509 48.370 1.00 0.00 H ATOM 6606 1HG GLU A 419 -79.296 -18.899 49.171 1.00 0.00 H ATOM 6607 2HG GLU A 419 -80.489 -18.616 50.436 1.00 0.00 H ATOM 6608 N VAL A 420 -78.832 -14.117 50.732 1.00 81.73 N ATOM 6609 CA VAL A 420 -78.575 -12.668 50.633 1.00 81.73 C ATOM 6610 C VAL A 420 -77.174 -12.340 51.139 1.00 81.73 C ATOM 6611 O VAL A 420 -76.475 -11.532 50.532 1.00 81.73 O ATOM 6612 CB VAL A 420 -79.632 -11.852 51.400 1.00 81.73 C ATOM 6613 CG1 VAL A 420 -79.367 -10.341 51.321 1.00 81.73 C ATOM 6614 CG2 VAL A 420 -81.034 -12.104 50.832 1.00 81.73 C ATOM 6615 H VAL A 420 -79.495 -14.453 51.416 1.00 0.00 H ATOM 6616 HA VAL A 420 -78.620 -12.380 49.582 1.00 0.00 H ATOM 6617 HB VAL A 420 -79.615 -12.147 52.449 1.00 0.00 H ATOM 6618 1HG1 VAL A 420 -80.139 -9.807 51.877 1.00 0.00 H ATOM 6619 2HG1 VAL A 420 -78.391 -10.119 51.752 1.00 0.00 H ATOM 6620 3HG1 VAL A 420 -79.386 -10.022 50.279 1.00 0.00 H ATOM 6621 1HG2 VAL A 420 -81.764 -11.518 51.390 1.00 0.00 H ATOM 6622 2HG2 VAL A 420 -81.060 -11.812 49.782 1.00 0.00 H ATOM 6623 3HG2 VAL A 420 -81.277 -13.163 50.920 1.00 0.00 H ATOM 6624 N ARG A 421 -76.735 -13.001 52.217 1.00 80.54 N ATOM 6625 CA ARG A 421 -75.370 -12.857 52.731 1.00 80.54 C ATOM 6626 C ARG A 421 -74.336 -13.328 51.709 1.00 80.54 C ATOM 6627 O ARG A 421 -73.413 -12.578 51.417 1.00 80.54 O ATOM 6628 CB ARG A 421 -75.256 -13.600 54.063 1.00 80.54 C ATOM 6629 CG ARG A 421 -73.897 -13.332 54.713 1.00 80.54 C ATOM 6630 CD ARG A 421 -73.851 -14.008 56.078 1.00 80.54 C ATOM 6631 NE ARG A 421 -72.583 -13.699 56.752 1.00 80.54 N ATOM 6632 CZ ARG A 421 -72.343 -13.814 58.042 1.00 80.54 C ATOM 6633 NH1 ARG A 421 -73.243 -14.281 58.866 1.00 80.54 N ATOM 6634 NH2 ARG A 421 -71.181 -13.468 58.518 1.00 80.54 N ATOM 6635 H ARG A 421 -77.376 -13.622 52.689 1.00 0.00 H ATOM 6636 HA ARG A 421 -75.171 -11.797 52.892 1.00 0.00 H ATOM 6637 1HB ARG A 421 -76.055 -13.278 54.730 1.00 0.00 H ATOM 6638 2HB ARG A 421 -75.382 -14.670 53.895 1.00 0.00 H ATOM 6639 1HG ARG A 421 -73.106 -13.734 54.080 1.00 0.00 H ATOM 6640 2HG ARG A 421 -73.756 -12.258 54.832 1.00 0.00 H ATOM 6641 1HD ARG A 421 -74.678 -13.648 56.690 1.00 0.00 H ATOM 6642 2HD ARG A 421 -73.936 -15.087 55.953 1.00 0.00 H ATOM 6643 HE ARG A 421 -71.816 -13.366 56.182 1.00 0.00 H ATOM 6644 1HH1 ARG A 421 -74.148 -14.565 58.517 1.00 0.00 H ATOM 6645 2HH1 ARG A 421 -73.035 -14.360 59.850 1.00 0.00 H ATOM 6646 1HH2 ARG A 421 -70.466 -13.112 57.898 1.00 0.00 H ATOM 6647 2HH2 ARG A 421 -70.995 -13.555 59.506 1.00 0.00 H ATOM 6648 N CYS A 422 -74.540 -14.498 51.101 1.00 83.61 N ATOM 6649 CA CYS A 422 -73.681 -14.990 50.023 1.00 83.61 C ATOM 6650 C CYS A 422 -73.630 -14.027 48.825 1.00 83.61 C ATOM 6651 O CYS A 422 -72.560 -13.824 48.260 1.00 83.61 O ATOM 6652 CB CYS A 422 -74.171 -16.376 49.576 1.00 83.61 C ATOM 6653 SG CYS A 422 -73.780 -17.629 50.832 1.00 83.61 S ATOM 6654 H CYS A 422 -75.322 -15.062 51.403 1.00 0.00 H ATOM 6655 HA CYS A 422 -72.663 -15.075 50.403 1.00 0.00 H ATOM 6656 1HB CYS A 422 -75.248 -16.345 49.408 1.00 0.00 H ATOM 6657 2HB CYS A 422 -73.700 -16.642 48.630 1.00 0.00 H ATOM 6658 HG CYS A 422 -74.309 -18.655 50.173 1.00 0.00 H ATOM 6659 N CYS A 423 -74.753 -13.404 48.453 1.00 87.59 N ATOM 6660 CA CYS A 423 -74.796 -12.408 47.380 1.00 87.59 C ATOM 6661 C CYS A 423 -73.997 -11.137 47.724 1.00 87.59 C ATOM 6662 O CYS A 423 -73.198 -10.678 46.912 1.00 87.59 O ATOM 6663 CB CYS A 423 -76.270 -12.102 47.075 1.00 87.59 C ATOM 6664 SG CYS A 423 -76.403 -10.965 45.665 1.00 87.59 S ATOM 6665 H CYS A 423 -75.605 -13.638 48.941 1.00 0.00 H ATOM 6666 HA CYS A 423 -74.316 -12.830 46.497 1.00 0.00 H ATOM 6667 1HB CYS A 423 -76.796 -13.031 46.855 1.00 0.00 H ATOM 6668 2HB CYS A 423 -76.739 -11.661 47.955 1.00 0.00 H ATOM 6669 HG CYS A 423 -77.731 -10.905 45.660 1.00 0.00 H ATOM 6670 N VAL A 424 -74.156 -10.590 48.935 1.00 87.46 N ATOM 6671 CA VAL A 424 -73.399 -9.405 49.385 1.00 87.46 C ATOM 6672 C VAL A 424 -71.902 -9.703 49.483 1.00 87.46 C ATOM 6673 O VAL A 424 -71.097 -8.891 49.031 1.00 87.46 O ATOM 6674 CB VAL A 424 -73.946 -8.876 50.725 1.00 87.46 C ATOM 6675 CG1 VAL A 424 -73.082 -7.755 51.320 1.00 87.46 C ATOM 6676 CG2 VAL A 424 -75.360 -8.304 50.541 1.00 87.46 C ATOM 6677 H VAL A 424 -74.825 -11.014 49.561 1.00 0.00 H ATOM 6678 HA VAL A 424 -73.507 -8.620 48.636 1.00 0.00 H ATOM 6679 HB VAL A 424 -73.982 -9.697 51.442 1.00 0.00 H ATOM 6680 1HG1 VAL A 424 -73.516 -7.422 52.263 1.00 0.00 H ATOM 6681 2HG1 VAL A 424 -72.073 -8.128 51.497 1.00 0.00 H ATOM 6682 3HG1 VAL A 424 -73.043 -6.917 50.624 1.00 0.00 H ATOM 6683 1HG2 VAL A 424 -75.731 -7.936 51.497 1.00 0.00 H ATOM 6684 2HG2 VAL A 424 -75.329 -7.485 49.823 1.00 0.00 H ATOM 6685 3HG2 VAL A 424 -76.023 -9.086 50.171 1.00 0.00 H ATOM 6686 N ASP A 425 -71.522 -10.868 50.009 1.00 87.70 N ATOM 6687 CA ASP A 425 -70.121 -11.297 50.075 1.00 87.70 C ATOM 6688 C ASP A 425 -69.527 -11.470 48.662 1.00 87.70 C ATOM 6689 O ASP A 425 -68.403 -11.038 48.414 1.00 87.70 O ATOM 6690 CB ASP A 425 -70.000 -12.582 50.923 1.00 87.70 C ATOM 6691 CG ASP A 425 -70.258 -12.379 52.431 1.00 87.70 C ATOM 6692 OD1 ASP A 425 -70.130 -11.232 52.922 1.00 87.70 O ATOM 6693 OD2 ASP A 425 -70.567 -13.380 53.124 1.00 87.70 O ATOM 6694 H ASP A 425 -72.240 -11.476 50.377 1.00 0.00 H ATOM 6695 HA ASP A 425 -69.539 -10.506 50.549 1.00 0.00 H ATOM 6696 1HB ASP A 425 -70.709 -13.326 50.560 1.00 0.00 H ATOM 6697 2HB ASP A 425 -68.999 -13.000 50.809 1.00 0.00 H ATOM 6698 N ALA A 426 -70.298 -12.000 47.702 1.00 89.90 N ATOM 6699 CA ALA A 426 -69.885 -12.095 46.301 1.00 89.90 C ATOM 6700 C ALA A 426 -69.733 -10.717 45.629 1.00 89.90 C ATOM 6701 O ALA A 426 -68.768 -10.497 44.901 1.00 89.90 O ATOM 6702 CB ALA A 426 -70.883 -12.979 45.541 1.00 89.90 C ATOM 6703 H ALA A 426 -71.207 -12.348 47.972 1.00 0.00 H ATOM 6704 HA ALA A 426 -68.897 -12.552 46.269 1.00 0.00 H ATOM 6705 1HB ALA A 426 -70.582 -13.053 44.496 1.00 0.00 H ATOM 6706 2HB ALA A 426 -70.900 -13.974 45.986 1.00 0.00 H ATOM 6707 3HB ALA A 426 -71.877 -12.538 45.601 1.00 0.00 H ATOM 6708 N VAL A 427 -70.642 -9.769 45.881 1.00 91.37 N ATOM 6709 CA VAL A 427 -70.539 -8.395 45.353 1.00 91.37 C ATOM 6710 C VAL A 427 -69.345 -7.657 45.959 1.00 91.37 C ATOM 6711 O VAL A 427 -68.616 -6.993 45.226 1.00 91.37 O ATOM 6712 CB VAL A 427 -71.846 -7.609 45.579 1.00 91.37 C ATOM 6713 CG1 VAL A 427 -71.712 -6.116 45.240 1.00 91.37 C ATOM 6714 CG2 VAL A 427 -72.969 -8.163 44.692 1.00 91.37 C ATOM 6715 H VAL A 427 -71.432 -10.015 46.460 1.00 0.00 H ATOM 6716 HA VAL A 427 -70.354 -8.450 44.280 1.00 0.00 H ATOM 6717 HB VAL A 427 -72.139 -7.701 46.626 1.00 0.00 H ATOM 6718 1HG1 VAL A 427 -72.663 -5.615 45.419 1.00 0.00 H ATOM 6719 2HG1 VAL A 427 -70.943 -5.668 45.869 1.00 0.00 H ATOM 6720 3HG1 VAL A 427 -71.435 -6.005 44.192 1.00 0.00 H ATOM 6721 1HG2 VAL A 427 -73.883 -7.596 44.866 1.00 0.00 H ATOM 6722 2HG2 VAL A 427 -72.681 -8.075 43.644 1.00 0.00 H ATOM 6723 3HG2 VAL A 427 -73.140 -9.212 44.935 1.00 0.00 H ATOM 6724 N ASN A 428 -69.108 -7.795 47.267 1.00 90.83 N ATOM 6725 CA ASN A 428 -67.931 -7.221 47.924 1.00 90.83 C ATOM 6726 C ASN A 428 -66.635 -7.815 47.362 1.00 90.83 C ATOM 6727 O ASN A 428 -65.709 -7.065 47.072 1.00 90.83 O ATOM 6728 CB ASN A 428 -68.023 -7.445 49.442 1.00 90.83 C ATOM 6729 CG ASN A 428 -69.009 -6.524 50.135 1.00 90.83 C ATOM 6730 OD1 ASN A 428 -69.350 -5.441 49.684 1.00 90.83 O ATOM 6731 ND2 ASN A 428 -69.479 -6.910 51.297 1.00 90.83 N ATOM 6732 H ASN A 428 -69.772 -8.319 47.819 1.00 0.00 H ATOM 6733 HA ASN A 428 -67.911 -6.149 47.723 1.00 0.00 H ATOM 6734 1HB ASN A 428 -68.321 -8.475 49.641 1.00 0.00 H ATOM 6735 2HB ASN A 428 -67.042 -7.295 49.892 1.00 0.00 H ATOM 6736 1HD2 ASN A 428 -70.132 -6.334 51.790 1.00 0.00 H ATOM 6737 2HD2 ASN A 428 -69.184 -7.781 51.691 1.00 0.00 H ATOM 6738 N PHE A 429 -66.597 -9.131 47.131 1.00 92.47 N ATOM 6739 CA PHE A 429 -65.461 -9.797 46.494 1.00 92.47 C ATOM 6740 C PHE A 429 -65.218 -9.293 45.065 1.00 92.47 C ATOM 6741 O PHE A 429 -64.078 -9.023 44.696 1.00 92.47 O ATOM 6742 CB PHE A 429 -65.707 -11.311 46.509 1.00 92.47 C ATOM 6743 CG PHE A 429 -64.597 -12.100 45.849 1.00 92.47 C ATOM 6744 CD1 PHE A 429 -64.722 -12.520 44.511 1.00 92.47 C ATOM 6745 CD2 PHE A 429 -63.416 -12.369 46.562 1.00 92.47 C ATOM 6746 CE1 PHE A 429 -63.667 -13.213 43.891 1.00 92.47 C ATOM 6747 CE2 PHE A 429 -62.363 -13.064 45.943 1.00 92.47 C ATOM 6748 CZ PHE A 429 -62.489 -13.486 44.608 1.00 92.47 C ATOM 6749 H PHE A 429 -67.395 -9.682 47.413 1.00 0.00 H ATOM 6750 HA PHE A 429 -64.561 -9.568 47.066 1.00 0.00 H ATOM 6751 1HB PHE A 429 -65.809 -11.652 47.539 1.00 0.00 H ATOM 6752 2HB PHE A 429 -66.642 -11.533 45.997 1.00 0.00 H ATOM 6753 HD1 PHE A 429 -65.641 -12.301 43.967 1.00 0.00 H ATOM 6754 HD2 PHE A 429 -63.318 -12.042 47.597 1.00 0.00 H ATOM 6755 HE1 PHE A 429 -63.763 -13.537 42.855 1.00 0.00 H ATOM 6756 HE2 PHE A 429 -61.449 -13.277 46.497 1.00 0.00 H ATOM 6757 HZ PHE A 429 -61.672 -14.027 44.131 1.00 0.00 H ATOM 6758 N VAL A 430 -66.274 -9.112 44.262 1.00 92.71 N ATOM 6759 CA VAL A 430 -66.156 -8.525 42.918 1.00 92.71 C ATOM 6760 C VAL A 430 -65.640 -7.089 43.000 1.00 92.71 C ATOM 6761 O VAL A 430 -64.723 -6.750 42.263 1.00 92.71 O ATOM 6762 CB VAL A 430 -67.488 -8.608 42.144 1.00 92.71 C ATOM 6763 CG1 VAL A 430 -67.465 -7.817 40.827 1.00 92.71 C ATOM 6764 CG2 VAL A 430 -67.808 -10.062 41.774 1.00 92.71 C ATOM 6765 H VAL A 430 -67.184 -9.392 44.599 1.00 0.00 H ATOM 6766 HA VAL A 430 -65.404 -9.086 42.360 1.00 0.00 H ATOM 6767 HB VAL A 430 -68.287 -8.214 42.772 1.00 0.00 H ATOM 6768 1HG1 VAL A 430 -68.429 -7.913 40.328 1.00 0.00 H ATOM 6769 2HG1 VAL A 430 -67.269 -6.766 41.037 1.00 0.00 H ATOM 6770 3HG1 VAL A 430 -66.681 -8.211 40.179 1.00 0.00 H ATOM 6771 1HG2 VAL A 430 -68.752 -10.099 41.230 1.00 0.00 H ATOM 6772 2HG2 VAL A 430 -67.011 -10.463 41.148 1.00 0.00 H ATOM 6773 3HG2 VAL A 430 -67.891 -10.659 42.683 1.00 0.00 H ATOM 6774 N ALA A 431 -66.169 -6.263 43.908 1.00 91.64 N ATOM 6775 CA ALA A 431 -65.745 -4.872 44.074 1.00 91.64 C ATOM 6776 C ALA A 431 -64.276 -4.749 44.525 1.00 91.64 C ATOM 6777 O ALA A 431 -63.528 -3.923 43.994 1.00 91.64 O ATOM 6778 CB ALA A 431 -66.696 -4.188 45.064 1.00 91.64 C ATOM 6779 H ALA A 431 -66.898 -6.629 44.504 1.00 0.00 H ATOM 6780 HA ALA A 431 -65.807 -4.380 43.103 1.00 0.00 H ATOM 6781 1HB ALA A 431 -66.394 -3.149 45.200 1.00 0.00 H ATOM 6782 2HB ALA A 431 -67.713 -4.222 44.674 1.00 0.00 H ATOM 6783 3HB ALA A 431 -66.657 -4.705 46.021 1.00 0.00 H ATOM 6784 N GLU A 432 -63.845 -5.579 45.476 1.00 91.65 N ATOM 6785 CA GLU A 432 -62.454 -5.643 45.937 1.00 91.65 C ATOM 6786 C GLU A 432 -61.530 -6.152 44.824 1.00 91.65 C ATOM 6787 O GLU A 432 -60.534 -5.503 44.514 1.00 91.65 O ATOM 6788 CB GLU A 432 -62.397 -6.502 47.211 1.00 91.65 C ATOM 6789 CG GLU A 432 -61.029 -6.462 47.912 1.00 91.65 C ATOM 6790 CD GLU A 432 -61.068 -7.078 49.325 1.00 91.65 C ATOM 6791 OE1 GLU A 432 -60.174 -6.742 50.136 1.00 91.65 O ATOM 6792 OE2 GLU A 432 -62.021 -7.836 49.629 1.00 91.65 O ATOM 6793 H GLU A 432 -64.530 -6.193 45.892 1.00 0.00 H ATOM 6794 HA GLU A 432 -62.118 -4.631 46.165 1.00 0.00 H ATOM 6795 1HB GLU A 432 -63.155 -6.159 47.915 1.00 0.00 H ATOM 6796 2HB GLU A 432 -62.626 -7.538 46.962 1.00 0.00 H ATOM 6797 1HG GLU A 432 -60.306 -7.009 47.307 1.00 0.00 H ATOM 6798 2HG GLU A 432 -60.696 -5.427 47.978 1.00 0.00 H ATOM 6799 N SER A 433 -61.924 -7.214 44.114 1.00 91.90 N ATOM 6800 CA SER A 433 -61.176 -7.727 42.963 1.00 91.90 C ATOM 6801 C SER A 433 -61.057 -6.703 41.832 1.00 91.90 C ATOM 6802 O SER A 433 -59.988 -6.602 41.232 1.00 91.90 O ATOM 6803 CB SER A 433 -61.822 -9.014 42.441 1.00 91.90 C ATOM 6804 OG SER A 433 -61.082 -9.521 41.345 1.00 91.90 O ATOM 6805 H SER A 433 -62.778 -7.677 44.391 1.00 0.00 H ATOM 6806 HA SER A 433 -60.158 -7.951 43.284 1.00 0.00 H ATOM 6807 1HB SER A 433 -61.860 -9.752 43.242 1.00 0.00 H ATOM 6808 2HB SER A 433 -62.848 -8.808 42.137 1.00 0.00 H ATOM 6809 HG SER A 433 -60.352 -8.911 41.214 1.00 0.00 H ATOM 6810 N THR A 434 -62.105 -5.922 41.542 1.00 92.09 N ATOM 6811 CA THR A 434 -62.029 -4.842 40.545 1.00 92.09 C ATOM 6812 C THR A 434 -61.095 -3.725 40.992 1.00 92.09 C ATOM 6813 O THR A 434 -60.321 -3.226 40.184 1.00 92.09 O ATOM 6814 CB THR A 434 -63.400 -4.241 40.192 1.00 92.09 C ATOM 6815 OG1 THR A 434 -64.186 -3.898 41.313 1.00 92.09 O ATOM 6816 CG2 THR A 434 -64.233 -5.205 39.349 1.00 92.09 C ATOM 6817 H THR A 434 -62.976 -6.083 42.027 1.00 0.00 H ATOM 6818 HA THR A 434 -61.608 -5.250 39.626 1.00 0.00 H ATOM 6819 HB THR A 434 -63.259 -3.319 39.629 1.00 0.00 H ATOM 6820 HG1 THR A 434 -63.705 -4.109 42.117 1.00 0.00 H ATOM 6821 1HG2 THR A 434 -65.195 -4.749 39.118 1.00 0.00 H ATOM 6822 2HG2 THR A 434 -63.705 -5.429 38.423 1.00 0.00 H ATOM 6823 3HG2 THR A 434 -64.395 -6.128 39.906 1.00 0.00 H ATOM 6824 N ARG A 435 -61.099 -3.373 42.284 1.00 91.75 N ATOM 6825 CA ARG A 435 -60.215 -2.340 42.833 1.00 91.75 C ATOM 6826 C ARG A 435 -58.747 -2.769 42.799 1.00 91.75 C ATOM 6827 O ARG A 435 -57.887 -1.960 42.460 1.00 91.75 O ATOM 6828 CB ARG A 435 -60.681 -2.012 44.254 1.00 91.75 C ATOM 6829 CG ARG A 435 -59.893 -0.838 44.832 1.00 91.75 C ATOM 6830 CD ARG A 435 -60.393 -0.544 46.241 1.00 91.75 C ATOM 6831 NE ARG A 435 -59.636 0.576 46.826 1.00 91.75 N ATOM 6832 CZ ARG A 435 -59.876 1.148 47.986 1.00 91.75 C ATOM 6833 NH1 ARG A 435 -60.868 0.767 48.742 1.00 91.75 N ATOM 6834 NH2 ARG A 435 -59.111 2.116 48.406 1.00 91.75 N ATOM 6835 H ARG A 435 -61.744 -3.847 42.900 1.00 0.00 H ATOM 6836 HA ARG A 435 -60.292 -1.450 42.207 1.00 0.00 H ATOM 6837 1HB ARG A 435 -61.742 -1.770 44.241 1.00 0.00 H ATOM 6838 2HB ARG A 435 -60.552 -2.888 44.890 1.00 0.00 H ATOM 6839 1HG ARG A 435 -58.833 -1.091 44.866 1.00 0.00 H ATOM 6840 2HG ARG A 435 -60.036 0.042 44.203 1.00 0.00 H ATOM 6841 1HD ARG A 435 -61.449 -0.279 46.205 1.00 0.00 H ATOM 6842 2HD ARG A 435 -60.261 -1.427 46.865 1.00 0.00 H ATOM 6843 HE ARG A 435 -58.859 0.946 46.296 1.00 0.00 H ATOM 6844 1HH1 ARG A 435 -61.473 0.016 48.441 1.00 0.00 H ATOM 6845 2HH1 ARG A 435 -61.031 1.222 49.628 1.00 0.00 H ATOM 6846 1HH2 ARG A 435 -58.333 2.427 47.841 1.00 0.00 H ATOM 6847 2HH2 ARG A 435 -59.295 2.555 49.296 1.00 0.00 H ATOM 6848 N ASP A 436 -58.462 -4.030 43.104 1.00 88.99 N ATOM 6849 CA ASP A 436 -57.111 -4.590 43.000 1.00 88.99 C ATOM 6850 C ASP A 436 -56.652 -4.689 41.536 1.00 88.99 C ATOM 6851 O ASP A 436 -55.492 -4.409 41.221 1.00 88.99 O ATOM 6852 CB ASP A 436 -57.066 -5.967 43.683 1.00 88.99 C ATOM 6853 CG ASP A 436 -57.043 -5.910 45.217 1.00 88.99 C ATOM 6854 OD1 ASP A 436 -56.865 -4.802 45.778 1.00 88.99 O ATOM 6855 OD2 ASP A 436 -57.135 -7.008 45.807 1.00 88.99 O ATOM 6856 H ASP A 436 -59.216 -4.622 43.422 1.00 0.00 H ATOM 6857 HA ASP A 436 -56.418 -3.918 43.509 1.00 0.00 H ATOM 6858 1HB ASP A 436 -57.935 -6.551 43.381 1.00 0.00 H ATOM 6859 2HB ASP A 436 -56.177 -6.507 43.353 1.00 0.00 H ATOM 6860 N GLN A 437 -57.555 -5.020 40.605 1.00 88.95 N ATOM 6861 CA GLN A 437 -57.273 -4.979 39.164 1.00 88.95 C ATOM 6862 C GLN A 437 -56.981 -3.557 38.663 1.00 88.95 C ATOM 6863 O GLN A 437 -56.065 -3.368 37.865 1.00 88.95 O ATOM 6864 CB GLN A 437 -58.435 -5.588 38.370 1.00 88.95 C ATOM 6865 CG GLN A 437 -58.415 -7.121 38.419 1.00 88.95 C ATOM 6866 CD GLN A 437 -59.577 -7.751 37.659 1.00 88.95 C ATOM 6867 OE1 GLN A 437 -60.426 -7.112 37.062 1.00 88.95 O ATOM 6868 NE2 GLN A 437 -59.653 -9.063 37.626 1.00 88.95 N ATOM 6869 H GLN A 437 -58.470 -5.309 40.920 1.00 0.00 H ATOM 6870 HA GLN A 437 -56.375 -5.565 38.970 1.00 0.00 H ATOM 6871 1HB GLN A 437 -59.381 -5.228 38.776 1.00 0.00 H ATOM 6872 2HB GLN A 437 -58.378 -5.260 37.332 1.00 0.00 H ATOM 6873 1HG GLN A 437 -57.486 -7.476 37.972 1.00 0.00 H ATOM 6874 2HG GLN A 437 -58.476 -7.443 39.458 1.00 0.00 H ATOM 6875 1HE2 GLN A 437 -60.403 -9.509 37.135 1.00 0.00 H ATOM 6876 2HE2 GLN A 437 -58.961 -9.616 38.090 1.00 0.00 H ATOM 6877 N GLU A 438 -57.706 -2.551 39.149 1.00 90.67 N ATOM 6878 CA GLU A 438 -57.433 -1.144 38.835 1.00 90.67 C ATOM 6879 C GLU A 438 -56.079 -0.697 39.401 1.00 90.67 C ATOM 6880 O GLU A 438 -55.269 -0.143 38.660 1.00 90.67 O ATOM 6881 CB GLU A 438 -58.567 -0.249 39.356 1.00 90.67 C ATOM 6882 CG GLU A 438 -59.833 -0.343 38.488 1.00 90.67 C ATOM 6883 CD GLU A 438 -61.016 0.479 39.034 1.00 90.67 C ATOM 6884 OE1 GLU A 438 -62.047 0.536 38.325 1.00 90.67 O ATOM 6885 OE2 GLU A 438 -60.905 1.057 40.143 1.00 90.67 O ATOM 6886 H GLU A 438 -58.477 -2.777 39.761 1.00 0.00 H ATOM 6887 HA GLU A 438 -57.374 -1.037 37.751 1.00 0.00 H ATOM 6888 1HB GLU A 438 -58.816 -0.535 40.378 1.00 0.00 H ATOM 6889 2HB GLU A 438 -58.230 0.788 39.380 1.00 0.00 H ATOM 6890 1HG GLU A 438 -59.599 0.011 37.484 1.00 0.00 H ATOM 6891 2HG GLU A 438 -60.133 -1.388 38.414 1.00 0.00 H ATOM 6892 N ALA A 439 -55.780 -1.007 40.668 1.00 87.75 N ATOM 6893 CA ALA A 439 -54.503 -0.657 41.297 1.00 87.75 C ATOM 6894 C ALA A 439 -53.304 -1.325 40.598 1.00 87.75 C ATOM 6895 O ALA A 439 -52.285 -0.684 40.333 1.00 87.75 O ATOM 6896 CB ALA A 439 -54.573 -1.048 42.779 1.00 87.75 C ATOM 6897 H ALA A 439 -56.474 -1.504 41.207 1.00 0.00 H ATOM 6898 HA ALA A 439 -54.363 0.420 41.204 1.00 0.00 H ATOM 6899 1HB ALA A 439 -53.631 -0.796 43.267 1.00 0.00 H ATOM 6900 2HB ALA A 439 -55.387 -0.506 43.260 1.00 0.00 H ATOM 6901 3HB ALA A 439 -54.750 -2.119 42.864 1.00 0.00 H ATOM 6902 N THR A 440 -53.431 -2.605 40.238 1.00 87.66 N ATOM 6903 CA THR A 440 -52.401 -3.310 39.457 1.00 87.66 C ATOM 6904 C THR A 440 -52.270 -2.743 38.041 1.00 87.66 C ATOM 6905 O THR A 440 -51.151 -2.625 37.537 1.00 87.66 O ATOM 6906 CB THR A 440 -52.642 -4.825 39.397 1.00 87.66 C ATOM 6907 OG1 THR A 440 -53.944 -5.140 38.988 1.00 87.66 O ATOM 6908 CG2 THR A 440 -52.431 -5.507 40.747 1.00 87.66 C ATOM 6909 H THR A 440 -54.265 -3.103 40.515 1.00 0.00 H ATOM 6910 HA THR A 440 -51.434 -3.147 39.933 1.00 0.00 H ATOM 6911 HB THR A 440 -51.955 -5.274 38.680 1.00 0.00 H ATOM 6912 HG1 THR A 440 -54.432 -4.330 38.824 1.00 0.00 H ATOM 6913 1HG2 THR A 440 -52.614 -6.577 40.647 1.00 0.00 H ATOM 6914 2HG2 THR A 440 -51.406 -5.344 41.081 1.00 0.00 H ATOM 6915 3HG2 THR A 440 -53.122 -5.089 41.478 1.00 0.00 H ATOM 6916 N GLY A 441 -53.376 -2.332 37.415 1.00 87.85 N ATOM 6917 CA GLY A 441 -53.380 -1.630 36.131 1.00 87.85 C ATOM 6918 C GLY A 441 -52.677 -0.268 36.186 1.00 87.85 C ATOM 6919 O GLY A 441 -51.892 0.049 35.290 1.00 87.85 O ATOM 6920 H GLY A 441 -54.256 -2.528 37.871 1.00 0.00 H ATOM 6921 1HA GLY A 441 -52.888 -2.246 35.378 1.00 0.00 H ATOM 6922 2HA GLY A 441 -54.407 -1.479 35.803 1.00 0.00 H ATOM 6923 N GLU A 442 -52.897 0.514 37.247 1.00 87.34 N ATOM 6924 CA GLU A 442 -52.218 1.795 37.477 1.00 87.34 C ATOM 6925 C GLU A 442 -50.703 1.612 37.635 1.00 87.34 C ATOM 6926 O GLU A 442 -49.936 2.303 36.959 1.00 87.34 O ATOM 6927 CB GLU A 442 -52.787 2.519 38.710 1.00 87.34 C ATOM 6928 CG GLU A 442 -54.165 3.157 38.465 1.00 87.34 C ATOM 6929 CD GLU A 442 -54.655 4.022 39.644 1.00 87.34 C ATOM 6930 OE1 GLU A 442 -55.658 4.745 39.445 1.00 87.34 O ATOM 6931 OE2 GLU A 442 -53.998 4.036 40.713 1.00 87.34 O ATOM 6932 H GLU A 442 -53.575 0.188 37.921 1.00 0.00 H ATOM 6933 HA GLU A 442 -52.375 2.432 36.606 1.00 0.00 H ATOM 6934 1HB GLU A 442 -52.877 1.814 39.537 1.00 0.00 H ATOM 6935 2HB GLU A 442 -52.096 3.303 39.023 1.00 0.00 H ATOM 6936 1HG GLU A 442 -54.111 3.781 37.573 1.00 0.00 H ATOM 6937 2HG GLU A 442 -54.891 2.367 38.278 1.00 0.00 H ATOM 6938 N GLU A 443 -50.250 0.646 38.444 1.00 85.61 N ATOM 6939 CA GLU A 443 -48.814 0.371 38.612 1.00 85.61 C ATOM 6940 C GLU A 443 -48.147 -0.102 37.312 1.00 85.61 C ATOM 6941 O GLU A 443 -47.044 0.340 36.982 1.00 85.61 O ATOM 6942 CB GLU A 443 -48.571 -0.660 39.725 1.00 85.61 C ATOM 6943 CG GLU A 443 -48.803 -0.072 41.129 1.00 85.61 C ATOM 6944 CD GLU A 443 -48.246 -0.948 42.265 1.00 85.61 C ATOM 6945 OE1 GLU A 443 -48.441 -0.570 43.442 1.00 85.61 O ATOM 6946 OE2 GLU A 443 -47.532 -1.935 41.974 1.00 85.61 O ATOM 6947 H GLU A 443 -50.920 0.089 38.954 1.00 0.00 H ATOM 6948 HA GLU A 443 -48.315 1.300 38.891 1.00 0.00 H ATOM 6949 1HB GLU A 443 -49.237 -1.511 39.584 1.00 0.00 H ATOM 6950 2HB GLU A 443 -47.548 -1.030 39.661 1.00 0.00 H ATOM 6951 1HG GLU A 443 -48.328 0.908 41.185 1.00 0.00 H ATOM 6952 2HG GLU A 443 -49.873 0.064 41.283 1.00 0.00 H ATOM 6953 N VAL A 444 -48.818 -0.950 36.525 1.00 87.03 N ATOM 6954 CA VAL A 444 -48.334 -1.349 35.191 1.00 87.03 C ATOM 6955 C VAL A 444 -48.250 -0.134 34.261 1.00 87.03 C ATOM 6956 O VAL A 444 -47.271 0.019 33.527 1.00 87.03 O ATOM 6957 CB VAL A 444 -49.225 -2.458 34.596 1.00 87.03 C ATOM 6958 CG1 VAL A 444 -48.906 -2.752 33.122 1.00 87.03 C ATOM 6959 CG2 VAL A 444 -49.022 -3.775 35.361 1.00 87.03 C ATOM 6960 H VAL A 444 -49.691 -1.329 36.865 1.00 0.00 H ATOM 6961 HA VAL A 444 -47.320 -1.736 35.292 1.00 0.00 H ATOM 6962 HB VAL A 444 -50.269 -2.154 34.674 1.00 0.00 H ATOM 6963 1HG1 VAL A 444 -49.564 -3.541 32.758 1.00 0.00 H ATOM 6964 2HG1 VAL A 444 -49.059 -1.850 32.530 1.00 0.00 H ATOM 6965 3HG1 VAL A 444 -47.869 -3.075 33.032 1.00 0.00 H ATOM 6966 1HG2 VAL A 444 -49.658 -4.547 34.930 1.00 0.00 H ATOM 6967 2HG2 VAL A 444 -47.978 -4.080 35.288 1.00 0.00 H ATOM 6968 3HG2 VAL A 444 -49.285 -3.631 36.409 1.00 0.00 H ATOM 6969 N SER A 445 -49.231 0.772 34.309 1.00 86.58 N ATOM 6970 CA SER A 445 -49.213 2.002 33.509 1.00 86.58 C ATOM 6971 C SER A 445 -48.041 2.923 33.878 1.00 86.58 C ATOM 6972 O SER A 445 -47.428 3.530 32.993 1.00 86.58 O ATOM 6973 CB SER A 445 -50.561 2.729 33.605 1.00 86.58 C ATOM 6974 OG SER A 445 -50.665 3.566 34.739 1.00 86.58 O ATOM 6975 H SER A 445 -50.014 0.596 34.923 1.00 0.00 H ATOM 6976 HA SER A 445 -49.036 1.734 32.466 1.00 0.00 H ATOM 6977 1HB SER A 445 -50.711 3.337 32.713 1.00 0.00 H ATOM 6978 2HB SER A 445 -51.367 1.997 33.642 1.00 0.00 H ATOM 6979 HG SER A 445 -49.831 3.482 35.207 1.00 0.00 H ATOM 6980 N ASP A 446 -47.673 2.976 35.162 1.00 86.68 N ATOM 6981 CA ASP A 446 -46.516 3.726 35.645 1.00 86.68 C ATOM 6982 C ASP A 446 -45.196 3.103 35.149 1.00 86.68 C ATOM 6983 O ASP A 446 -44.325 3.845 34.684 1.00 86.68 O ATOM 6984 CB ASP A 446 -46.566 3.855 37.183 1.00 86.68 C ATOM 6985 CG ASP A 446 -47.321 5.090 37.718 1.00 86.68 C ATOM 6986 OD1 ASP A 446 -47.771 5.942 36.905 1.00 86.68 O ATOM 6987 OD2 ASP A 446 -47.298 5.294 38.958 1.00 86.68 O ATOM 6988 H ASP A 446 -48.237 2.462 35.823 1.00 0.00 H ATOM 6989 HA ASP A 446 -46.543 4.724 35.208 1.00 0.00 H ATOM 6990 1HB ASP A 446 -47.045 2.972 37.607 1.00 0.00 H ATOM 6991 2HB ASP A 446 -45.551 3.899 37.578 1.00 0.00 H ATOM 6992 N TRP A 447 -45.057 1.769 35.134 1.00 87.50 N ATOM 6993 CA TRP A 447 -43.900 1.080 34.531 1.00 87.50 C ATOM 6994 C TRP A 447 -43.768 1.342 33.026 1.00 87.50 C ATOM 6995 O TRP A 447 -42.670 1.631 32.542 1.00 87.50 O ATOM 6996 CB TRP A 447 -43.977 -0.433 34.784 1.00 87.50 C ATOM 6997 CG TRP A 447 -43.530 -0.874 36.140 1.00 87.50 C ATOM 6998 CD1 TRP A 447 -44.318 -1.414 37.095 1.00 87.50 C ATOM 6999 CD2 TRP A 447 -42.188 -0.835 36.708 1.00 87.50 C ATOM 7000 NE1 TRP A 447 -43.562 -1.720 38.209 1.00 87.50 N ATOM 7001 CE2 TRP A 447 -42.238 -1.382 38.025 1.00 87.50 C ATOM 7002 CE3 TRP A 447 -40.931 -0.390 36.243 1.00 87.50 C ATOM 7003 CZ2 TRP A 447 -41.099 -1.482 38.838 1.00 87.50 C ATOM 7004 CZ3 TRP A 447 -39.783 -0.460 37.059 1.00 87.50 C ATOM 7005 CH2 TRP A 447 -39.867 -1.006 38.355 1.00 87.50 C ATOM 7006 H TRP A 447 -45.790 1.219 35.561 1.00 0.00 H ATOM 7007 HA TRP A 447 -42.990 1.463 34.993 1.00 0.00 H ATOM 7008 1HB TRP A 447 -45.004 -0.773 34.651 1.00 0.00 H ATOM 7009 2HB TRP A 447 -43.363 -0.956 34.051 1.00 0.00 H ATOM 7010 HD1 TRP A 447 -45.389 -1.581 36.997 1.00 0.00 H ATOM 7011 HE1 TRP A 447 -43.910 -2.137 39.060 1.00 0.00 H ATOM 7012 HE3 TRP A 447 -40.870 0.009 35.231 1.00 0.00 H ATOM 7013 HZ2 TRP A 447 -41.136 -1.921 39.836 1.00 0.00 H ATOM 7014 HZ3 TRP A 447 -38.835 -0.086 36.672 1.00 0.00 H ATOM 7015 HH2 TRP A 447 -38.984 -1.063 38.992 1.00 0.00 H ATOM 7016 N VAL A 448 -44.875 1.312 32.279 1.00 86.26 N ATOM 7017 CA VAL A 448 -44.882 1.653 30.845 1.00 86.26 C ATOM 7018 C VAL A 448 -44.468 3.111 30.635 1.00 86.26 C ATOM 7019 O VAL A 448 -43.655 3.408 29.755 1.00 86.26 O ATOM 7020 CB VAL A 448 -46.261 1.366 30.218 1.00 86.26 C ATOM 7021 CG1 VAL A 448 -46.357 1.862 28.766 1.00 86.26 C ATOM 7022 CG2 VAL A 448 -46.548 -0.140 30.198 1.00 86.26 C ATOM 7023 H VAL A 448 -45.741 1.042 32.725 1.00 0.00 H ATOM 7024 HA VAL A 448 -44.138 1.037 30.339 1.00 0.00 H ATOM 7025 HB VAL A 448 -47.029 1.867 30.808 1.00 0.00 H ATOM 7026 1HG1 VAL A 448 -47.348 1.637 28.369 1.00 0.00 H ATOM 7027 2HG1 VAL A 448 -46.192 2.939 28.738 1.00 0.00 H ATOM 7028 3HG1 VAL A 448 -45.602 1.363 28.160 1.00 0.00 H ATOM 7029 1HG2 VAL A 448 -47.526 -0.318 29.752 1.00 0.00 H ATOM 7030 2HG2 VAL A 448 -45.783 -0.649 29.611 1.00 0.00 H ATOM 7031 3HG2 VAL A 448 -46.539 -0.526 31.217 1.00 0.00 H ATOM 7032 N ARG A 449 -44.959 4.034 31.473 1.00 84.57 N ATOM 7033 CA ARG A 449 -44.575 5.452 31.419 1.00 84.57 C ATOM 7034 C ARG A 449 -43.091 5.653 31.738 1.00 84.57 C ATOM 7035 O ARG A 449 -42.446 6.454 31.068 1.00 84.57 O ATOM 7036 CB ARG A 449 -45.496 6.260 32.348 1.00 84.57 C ATOM 7037 CG ARG A 449 -45.351 7.775 32.130 1.00 84.57 C ATOM 7038 CD ARG A 449 -46.231 8.572 33.102 1.00 84.57 C ATOM 7039 NE ARG A 449 -47.673 8.423 32.820 1.00 84.57 N ATOM 7040 CZ ARG A 449 -48.636 8.259 33.716 1.00 84.57 C ATOM 7041 NH1 ARG A 449 -48.407 8.187 34.995 1.00 84.57 N ATOM 7042 NH2 ARG A 449 -49.875 8.138 33.332 1.00 84.57 N ATOM 7043 H ARG A 449 -45.624 3.730 32.171 1.00 0.00 H ATOM 7044 HA ARG A 449 -44.698 5.805 30.395 1.00 0.00 H ATOM 7045 1HB ARG A 449 -46.531 5.972 32.174 1.00 0.00 H ATOM 7046 2HB ARG A 449 -45.261 6.025 33.387 1.00 0.00 H ATOM 7047 1HG ARG A 449 -44.313 8.068 32.288 1.00 0.00 H ATOM 7048 2HG ARG A 449 -45.649 8.026 31.112 1.00 0.00 H ATOM 7049 1HD ARG A 449 -46.054 8.227 34.120 1.00 0.00 H ATOM 7050 2HD ARG A 449 -45.986 9.631 33.029 1.00 0.00 H ATOM 7051 HE ARG A 449 -47.968 8.447 31.853 1.00 0.00 H ATOM 7052 1HH1 ARG A 449 -47.461 8.257 35.344 1.00 0.00 H ATOM 7053 2HH1 ARG A 449 -49.174 8.062 35.639 1.00 0.00 H ATOM 7054 1HH2 ARG A 449 -50.105 8.169 32.348 1.00 0.00 H ATOM 7055 2HH2 ARG A 449 -50.605 8.014 34.017 1.00 0.00 H ATOM 7056 N MET A 450 -42.537 4.906 32.695 1.00 85.00 N ATOM 7057 CA MET A 450 -41.094 4.888 32.969 1.00 85.00 C ATOM 7058 C MET A 450 -40.283 4.361 31.787 1.00 85.00 C ATOM 7059 O MET A 450 -39.249 4.941 31.462 1.00 85.00 O ATOM 7060 CB MET A 450 -40.774 4.011 34.179 1.00 85.00 C ATOM 7061 CG MET A 450 -41.191 4.665 35.482 1.00 85.00 C ATOM 7062 SD MET A 450 -40.666 3.694 36.906 1.00 85.00 S ATOM 7063 CE MET A 450 -41.671 4.575 38.093 1.00 85.00 C ATOM 7064 H MET A 450 -43.150 4.328 33.251 1.00 0.00 H ATOM 7065 HA MET A 450 -40.771 5.906 33.188 1.00 0.00 H ATOM 7066 1HB MET A 450 -41.286 3.055 34.081 1.00 0.00 H ATOM 7067 2HB MET A 450 -39.703 3.808 34.209 1.00 0.00 H ATOM 7068 1HG MET A 450 -40.750 5.659 35.548 1.00 0.00 H ATOM 7069 2HG MET A 450 -42.275 4.771 35.505 1.00 0.00 H ATOM 7070 1HE MET A 450 -41.520 4.149 39.085 1.00 0.00 H ATOM 7071 2HE MET A 450 -41.386 5.628 38.101 1.00 0.00 H ATOM 7072 3HE MET A 450 -42.722 4.486 37.816 1.00 0.00 H ATOM 7073 N GLY A 451 -40.752 3.291 31.139 1.00 86.59 N ATOM 7074 CA GLY A 451 -40.140 2.749 29.928 1.00 86.59 C ATOM 7075 C GLY A 451 -40.070 3.795 28.817 1.00 86.59 C ATOM 7076 O GLY A 451 -38.991 4.038 28.291 1.00 86.59 O ATOM 7077 H GLY A 451 -41.575 2.843 31.517 1.00 0.00 H ATOM 7078 1HA GLY A 451 -39.135 2.393 30.157 1.00 0.00 H ATOM 7079 2HA GLY A 451 -40.714 1.890 29.584 1.00 0.00 H ATOM 7080 N ASN A 452 -41.182 4.480 28.533 1.00 85.09 N ATOM 7081 CA ASN A 452 -41.244 5.551 27.526 1.00 85.09 C ATOM 7082 C ASN A 452 -40.375 6.767 27.895 1.00 85.09 C ATOM 7083 O ASN A 452 -39.746 7.375 27.031 1.00 85.09 O ATOM 7084 CB ASN A 452 -42.710 5.985 27.357 1.00 85.09 C ATOM 7085 CG ASN A 452 -43.602 4.934 26.719 1.00 85.09 C ATOM 7086 OD1 ASN A 452 -43.177 3.946 26.147 1.00 85.09 O ATOM 7087 ND2 ASN A 452 -44.898 5.126 26.783 1.00 85.09 N ATOM 7088 H ASN A 452 -42.017 4.239 29.047 1.00 0.00 H ATOM 7089 HA ASN A 452 -40.869 5.158 26.580 1.00 0.00 H ATOM 7090 1HB ASN A 452 -43.130 6.237 28.331 1.00 0.00 H ATOM 7091 2HB ASN A 452 -42.754 6.882 26.739 1.00 0.00 H ATOM 7092 1HD2 ASN A 452 -45.524 4.460 26.377 1.00 0.00 H ATOM 7093 2HD2 ASN A 452 -45.261 5.939 27.238 1.00 0.00 H ATOM 7094 N ALA A 453 -40.319 7.126 29.179 1.00 85.58 N ATOM 7095 CA ALA A 453 -39.424 8.165 29.676 1.00 85.58 C ATOM 7096 C ALA A 453 -37.950 7.799 29.429 1.00 85.58 C ATOM 7097 O ALA A 453 -37.207 8.624 28.903 1.00 85.58 O ATOM 7098 CB ALA A 453 -39.742 8.409 31.157 1.00 85.58 C ATOM 7099 H ALA A 453 -40.929 6.651 29.829 1.00 0.00 H ATOM 7100 HA ALA A 453 -39.608 9.074 29.103 1.00 0.00 H ATOM 7101 1HB ALA A 453 -39.082 9.183 31.549 1.00 0.00 H ATOM 7102 2HB ALA A 453 -40.779 8.730 31.259 1.00 0.00 H ATOM 7103 3HB ALA A 453 -39.591 7.487 31.718 1.00 0.00 H ATOM 7104 N LEU A 454 -37.541 6.564 29.741 1.00 86.98 N ATOM 7105 CA LEU A 454 -36.185 6.065 29.485 1.00 86.98 C ATOM 7106 C LEU A 454 -35.851 6.071 27.984 1.00 86.98 C ATOM 7107 O LEU A 454 -34.788 6.550 27.594 1.00 86.98 O ATOM 7108 CB LEU A 454 -36.066 4.655 30.095 1.00 86.98 C ATOM 7109 CG LEU A 454 -34.646 4.063 30.050 1.00 86.98 C ATOM 7110 CD1 LEU A 454 -33.709 4.786 31.023 1.00 86.98 C ATOM 7111 CD2 LEU A 454 -34.674 2.588 30.455 1.00 86.98 C ATOM 7112 H LEU A 454 -38.216 5.952 30.177 1.00 0.00 H ATOM 7113 HA LEU A 454 -35.474 6.735 29.968 1.00 0.00 H ATOM 7114 1HB LEU A 454 -36.389 4.697 31.134 1.00 0.00 H ATOM 7115 2HB LEU A 454 -36.735 3.985 29.555 1.00 0.00 H ATOM 7116 HG LEU A 454 -34.248 4.146 29.038 1.00 0.00 H ATOM 7117 1HD1 LEU A 454 -32.714 4.344 30.966 1.00 0.00 H ATOM 7118 2HD1 LEU A 454 -33.652 5.841 30.756 1.00 0.00 H ATOM 7119 3HD1 LEU A 454 -34.093 4.687 32.037 1.00 0.00 H ATOM 7120 1HD2 LEU A 454 -33.663 2.181 30.418 1.00 0.00 H ATOM 7121 2HD2 LEU A 454 -35.066 2.497 31.468 1.00 0.00 H ATOM 7122 3HD2 LEU A 454 -35.314 2.034 29.767 1.00 0.00 H ATOM 7123 N ASP A 455 -36.784 5.600 27.157 1.00 89.47 N ATOM 7124 CA ASP A 455 -36.696 5.572 25.692 1.00 89.47 C ATOM 7125 C ASP A 455 -36.397 6.965 25.117 1.00 89.47 C ATOM 7126 O ASP A 455 -35.468 7.129 24.330 1.00 89.47 O ATOM 7127 CB ASP A 455 -38.044 5.053 25.169 1.00 89.47 C ATOM 7128 CG ASP A 455 -38.002 4.159 23.940 1.00 89.47 C ATOM 7129 OD1 ASP A 455 -37.059 3.353 23.772 1.00 89.47 O ATOM 7130 OD2 ASP A 455 -39.069 4.030 23.319 1.00 89.47 O ATOM 7131 H ASP A 455 -37.612 5.237 27.607 1.00 0.00 H ATOM 7132 HA ASP A 455 -35.893 4.891 25.407 1.00 0.00 H ATOM 7133 1HB ASP A 455 -38.544 4.483 25.952 1.00 0.00 H ATOM 7134 2HB ASP A 455 -38.686 5.898 24.918 1.00 0.00 H ATOM 7135 N ASN A 456 -37.112 7.993 25.592 1.00 86.46 N ATOM 7136 CA ASN A 456 -36.915 9.380 25.166 1.00 86.46 C ATOM 7137 C ASN A 456 -35.522 9.924 25.526 1.00 86.46 C ATOM 7138 O ASN A 456 -34.911 10.615 24.714 1.00 86.46 O ATOM 7139 CB ASN A 456 -38.023 10.255 25.783 1.00 86.46 C ATOM 7140 CG ASN A 456 -39.364 10.125 25.080 1.00 86.46 C ATOM 7141 OD1 ASN A 456 -39.475 9.771 23.923 1.00 86.46 O ATOM 7142 ND2 ASN A 456 -40.439 10.486 25.738 1.00 86.46 N ATOM 7143 H ASN A 456 -37.821 7.786 26.281 1.00 0.00 H ATOM 7144 HA ASN A 456 -36.986 9.421 24.078 1.00 0.00 H ATOM 7145 1HB ASN A 456 -38.158 9.986 26.831 1.00 0.00 H ATOM 7146 2HB ASN A 456 -37.720 11.302 25.750 1.00 0.00 H ATOM 7147 1HD2 ASN A 456 -41.338 10.413 25.305 1.00 0.00 H ATOM 7148 2HD2 ASN A 456 -40.361 10.834 26.672 1.00 0.00 H ATOM 7149 N ILE A 457 -34.983 9.618 26.712 1.00 87.15 N ATOM 7150 CA ILE A 457 -33.613 10.036 27.083 1.00 87.15 C ATOM 7151 C ILE A 457 -32.604 9.357 26.172 1.00 87.15 C ATOM 7152 O ILE A 457 -31.708 10.008 25.636 1.00 87.15 O ATOM 7153 CB ILE A 457 -33.223 9.637 28.519 1.00 87.15 C ATOM 7154 CG1 ILE A 457 -34.228 10.110 29.560 1.00 87.15 C ATOM 7155 CG2 ILE A 457 -31.823 10.169 28.893 1.00 87.15 C ATOM 7156 CD1 ILE A 457 -34.022 9.331 30.868 1.00 87.15 C ATOM 7157 H ILE A 457 -35.531 9.085 27.373 1.00 0.00 H ATOM 7158 HA ILE A 457 -33.555 11.122 27.021 1.00 0.00 H ATOM 7159 HB ILE A 457 -33.214 8.551 28.605 1.00 0.00 H ATOM 7160 1HG1 ILE A 457 -34.101 11.179 29.729 1.00 0.00 H ATOM 7161 2HG1 ILE A 457 -35.240 9.957 29.184 1.00 0.00 H ATOM 7162 1HG2 ILE A 457 -31.581 9.870 29.912 1.00 0.00 H ATOM 7163 2HG2 ILE A 457 -31.083 9.757 28.208 1.00 0.00 H ATOM 7164 3HG2 ILE A 457 -31.816 11.257 28.823 1.00 0.00 H ATOM 7165 1HD1 ILE A 457 -34.743 9.671 31.611 1.00 0.00 H ATOM 7166 2HD1 ILE A 457 -34.165 8.266 30.684 1.00 0.00 H ATOM 7167 3HD1 ILE A 457 -33.012 9.504 31.238 1.00 0.00 H ATOM 7168 N CYS A 458 -32.741 8.037 26.029 1.00 89.22 N ATOM 7169 CA CYS A 458 -31.835 7.228 25.235 1.00 89.22 C ATOM 7170 C CYS A 458 -31.870 7.655 23.766 1.00 89.22 C ATOM 7171 O CYS A 458 -30.814 7.694 23.144 1.00 89.22 O ATOM 7172 CB CYS A 458 -32.198 5.751 25.417 1.00 89.22 C ATOM 7173 SG CYS A 458 -31.752 5.185 27.087 1.00 89.22 S ATOM 7174 H CYS A 458 -33.514 7.591 26.500 1.00 0.00 H ATOM 7175 HA CYS A 458 -30.818 7.397 25.589 1.00 0.00 H ATOM 7176 1HB CYS A 458 -33.267 5.616 25.253 1.00 0.00 H ATOM 7177 2HB CYS A 458 -31.674 5.153 24.671 1.00 0.00 H ATOM 7178 HG CYS A 458 -32.174 3.935 26.926 1.00 0.00 H ATOM 7179 N PHE A 459 -33.031 8.062 23.246 1.00 90.38 N ATOM 7180 CA PHE A 459 -33.167 8.657 21.920 1.00 90.38 C ATOM 7181 C PHE A 459 -32.337 9.935 21.774 1.00 90.38 C ATOM 7182 O PHE A 459 -31.497 10.008 20.881 1.00 90.38 O ATOM 7183 CB PHE A 459 -34.644 8.945 21.625 1.00 90.38 C ATOM 7184 CG PHE A 459 -34.842 9.739 20.350 1.00 90.38 C ATOM 7185 CD1 PHE A 459 -35.086 11.125 20.413 1.00 90.38 C ATOM 7186 CD2 PHE A 459 -34.706 9.109 19.101 1.00 90.38 C ATOM 7187 CE1 PHE A 459 -35.192 11.876 19.228 1.00 90.38 C ATOM 7188 CE2 PHE A 459 -34.821 9.856 17.917 1.00 90.38 C ATOM 7189 CZ PHE A 459 -35.061 11.240 17.981 1.00 90.38 C ATOM 7190 H PHE A 459 -33.855 7.943 23.818 1.00 0.00 H ATOM 7191 HA PHE A 459 -32.792 7.947 21.182 1.00 0.00 H ATOM 7192 1HB PHE A 459 -35.188 8.005 21.540 1.00 0.00 H ATOM 7193 2HB PHE A 459 -35.078 9.501 22.454 1.00 0.00 H ATOM 7194 HD1 PHE A 459 -35.190 11.604 21.387 1.00 0.00 H ATOM 7195 HD2 PHE A 459 -34.520 8.035 19.052 1.00 0.00 H ATOM 7196 HE1 PHE A 459 -35.376 12.949 19.279 1.00 0.00 H ATOM 7197 HE2 PHE A 459 -34.724 9.365 16.949 1.00 0.00 H ATOM 7198 HZ PHE A 459 -35.147 11.818 17.062 1.00 0.00 H ATOM 7199 N TRP A 460 -32.519 10.928 22.653 1.00 88.73 N ATOM 7200 CA TRP A 460 -31.767 12.187 22.564 1.00 88.73 C ATOM 7201 C TRP A 460 -30.265 11.976 22.766 1.00 88.73 C ATOM 7202 O TRP A 460 -29.459 12.554 22.039 1.00 88.73 O ATOM 7203 CB TRP A 460 -32.318 13.208 23.562 1.00 88.73 C ATOM 7204 CG TRP A 460 -33.603 13.840 23.133 1.00 88.73 C ATOM 7205 CD1 TRP A 460 -34.821 13.599 23.662 1.00 88.73 C ATOM 7206 CD2 TRP A 460 -33.826 14.796 22.054 1.00 88.73 C ATOM 7207 NE1 TRP A 460 -35.775 14.353 23.012 1.00 88.73 N ATOM 7208 CE2 TRP A 460 -35.218 15.106 22.006 1.00 88.73 C ATOM 7209 CE3 TRP A 460 -32.994 15.423 21.103 1.00 88.73 C ATOM 7210 CZ2 TRP A 460 -35.760 15.995 21.069 1.00 88.73 C ATOM 7211 CZ3 TRP A 460 -33.528 16.315 20.152 1.00 88.73 C ATOM 7212 CH2 TRP A 460 -34.905 16.601 20.135 1.00 88.73 C ATOM 7213 H TRP A 460 -33.191 10.809 23.397 1.00 0.00 H ATOM 7214 HA TRP A 460 -31.880 12.586 21.556 1.00 0.00 H ATOM 7215 1HB TRP A 460 -32.481 12.725 24.525 1.00 0.00 H ATOM 7216 2HB TRP A 460 -31.585 14.000 23.714 1.00 0.00 H ATOM 7217 HD1 TRP A 460 -35.018 12.911 24.482 1.00 0.00 H ATOM 7218 HE1 TRP A 460 -36.762 14.366 23.228 1.00 0.00 H ATOM 7219 HE3 TRP A 460 -31.927 15.205 21.123 1.00 0.00 H ATOM 7220 HZ2 TRP A 460 -36.824 16.233 21.043 1.00 0.00 H ATOM 7221 HZ3 TRP A 460 -32.854 16.777 19.431 1.00 0.00 H ATOM 7222 HH2 TRP A 460 -35.319 17.292 19.400 1.00 0.00 H ATOM 7223 N ALA A 461 -29.880 11.101 23.697 1.00 90.23 N ATOM 7224 CA ALA A 461 -28.486 10.731 23.906 1.00 90.23 C ATOM 7225 C ALA A 461 -27.889 10.038 22.667 1.00 90.23 C ATOM 7226 O ALA A 461 -26.798 10.403 22.231 1.00 90.23 O ATOM 7227 CB ALA A 461 -28.398 9.845 25.155 1.00 90.23 C ATOM 7228 H ALA A 461 -30.593 10.682 24.278 1.00 0.00 H ATOM 7229 HA ALA A 461 -27.912 11.644 24.062 1.00 0.00 H ATOM 7230 1HB ALA A 461 -27.360 9.559 25.325 1.00 0.00 H ATOM 7231 2HB ALA A 461 -28.769 10.396 26.019 1.00 0.00 H ATOM 7232 3HB ALA A 461 -29.001 8.950 25.009 1.00 0.00 H ATOM 7233 N ALA A 462 -28.610 9.086 22.065 1.00 90.81 N ATOM 7234 CA ALA A 462 -28.175 8.385 20.860 1.00 90.81 C ATOM 7235 C ALA A 462 -28.126 9.310 19.636 1.00 90.81 C ATOM 7236 O ALA A 462 -27.197 9.204 18.840 1.00 90.81 O ATOM 7237 CB ALA A 462 -29.095 7.182 20.617 1.00 90.81 C ATOM 7238 H ALA A 462 -29.501 8.850 22.478 1.00 0.00 H ATOM 7239 HA ALA A 462 -27.155 8.035 21.021 1.00 0.00 H ATOM 7240 1HB ALA A 462 -28.775 6.655 19.719 1.00 0.00 H ATOM 7241 2HB ALA A 462 -29.044 6.507 21.472 1.00 0.00 H ATOM 7242 3HB ALA A 462 -30.119 7.528 20.489 1.00 0.00 H ATOM 7243 N LEU A 463 -29.069 10.245 19.499 1.00 90.44 N ATOM 7244 CA LEU A 463 -29.096 11.236 18.422 1.00 90.44 C ATOM 7245 C LEU A 463 -27.899 12.190 18.509 1.00 90.44 C ATOM 7246 O LEU A 463 -27.241 12.451 17.501 1.00 90.44 O ATOM 7247 CB LEU A 463 -30.430 12.003 18.487 1.00 90.44 C ATOM 7248 CG LEU A 463 -30.585 13.085 17.401 1.00 90.44 C ATOM 7249 CD1 LEU A 463 -30.680 12.485 15.997 1.00 90.44 C ATOM 7250 CD2 LEU A 463 -31.850 13.901 17.656 1.00 90.44 C ATOM 7251 H LEU A 463 -29.802 10.254 20.194 1.00 0.00 H ATOM 7252 HA LEU A 463 -29.024 10.713 17.469 1.00 0.00 H ATOM 7253 1HB LEU A 463 -31.246 11.289 18.384 1.00 0.00 H ATOM 7254 2HB LEU A 463 -30.511 12.477 19.464 1.00 0.00 H ATOM 7255 HG LEU A 463 -29.720 13.748 17.422 1.00 0.00 H ATOM 7256 1HD1 LEU A 463 -30.788 13.286 15.266 1.00 0.00 H ATOM 7257 2HD1 LEU A 463 -29.774 11.918 15.782 1.00 0.00 H ATOM 7258 3HD1 LEU A 463 -31.544 11.824 15.942 1.00 0.00 H ATOM 7259 1HD2 LEU A 463 -31.953 14.665 16.885 1.00 0.00 H ATOM 7260 2HD2 LEU A 463 -32.719 13.242 17.633 1.00 0.00 H ATOM 7261 3HD2 LEU A 463 -31.783 14.379 18.634 1.00 0.00 H ATOM 7262 N VAL A 464 -27.586 12.692 19.707 1.00 91.27 N ATOM 7263 CA VAL A 464 -26.403 13.536 19.932 1.00 91.27 C ATOM 7264 C VAL A 464 -25.133 12.743 19.651 1.00 91.27 C ATOM 7265 O VAL A 464 -24.274 13.205 18.908 1.00 91.27 O ATOM 7266 CB VAL A 464 -26.393 14.117 21.358 1.00 91.27 C ATOM 7267 CG1 VAL A 464 -25.067 14.813 21.698 1.00 91.27 C ATOM 7268 CG2 VAL A 464 -27.504 15.164 21.504 1.00 91.27 C ATOM 7269 H VAL A 464 -28.193 12.478 20.486 1.00 0.00 H ATOM 7270 HA VAL A 464 -26.431 14.367 19.225 1.00 0.00 H ATOM 7271 HB VAL A 464 -26.559 13.309 22.071 1.00 0.00 H ATOM 7272 1HG1 VAL A 464 -25.112 15.204 22.715 1.00 0.00 H ATOM 7273 2HG1 VAL A 464 -24.250 14.096 21.622 1.00 0.00 H ATOM 7274 3HG1 VAL A 464 -24.898 15.634 21.001 1.00 0.00 H ATOM 7275 1HG2 VAL A 464 -27.491 15.570 22.515 1.00 0.00 H ATOM 7276 2HG2 VAL A 464 -27.341 15.970 20.788 1.00 0.00 H ATOM 7277 3HG2 VAL A 464 -28.471 14.698 21.312 1.00 0.00 H ATOM 7278 N LEU A 465 -25.034 11.524 20.180 1.00 91.66 N ATOM 7279 CA LEU A 465 -23.862 10.679 19.984 1.00 91.66 C ATOM 7280 C LEU A 465 -23.646 10.366 18.495 1.00 91.66 C ATOM 7281 O LEU A 465 -22.539 10.547 17.994 1.00 91.66 O ATOM 7282 CB LEU A 465 -24.023 9.449 20.893 1.00 91.66 C ATOM 7283 CG LEU A 465 -22.766 8.572 20.979 1.00 91.66 C ATOM 7284 CD1 LEU A 465 -22.730 7.813 22.306 1.00 91.66 C ATOM 7285 CD2 LEU A 465 -22.756 7.527 19.880 1.00 91.66 C ATOM 7286 H LEU A 465 -25.802 11.179 20.738 1.00 0.00 H ATOM 7287 HA LEU A 465 -22.976 11.244 20.272 1.00 0.00 H ATOM 7288 1HB LEU A 465 -24.279 9.789 21.895 1.00 0.00 H ATOM 7289 2HB LEU A 465 -24.846 8.843 20.515 1.00 0.00 H ATOM 7290 HG LEU A 465 -21.878 9.196 20.875 1.00 0.00 H ATOM 7291 1HD1 LEU A 465 -21.832 7.196 22.349 1.00 0.00 H ATOM 7292 2HD1 LEU A 465 -22.720 8.524 23.132 1.00 0.00 H ATOM 7293 3HD1 LEU A 465 -23.611 7.176 22.385 1.00 0.00 H ATOM 7294 1HD2 LEU A 465 -21.855 6.919 19.963 1.00 0.00 H ATOM 7295 2HD2 LEU A 465 -23.635 6.888 19.977 1.00 0.00 H ATOM 7296 3HD2 LEU A 465 -22.772 8.021 18.908 1.00 0.00 H ATOM 7297 N PHE A 466 -24.698 9.973 17.773 1.00 90.26 N ATOM 7298 CA PHE A 466 -24.628 9.667 16.344 1.00 90.26 C ATOM 7299 C PHE A 466 -24.304 10.903 15.494 1.00 90.26 C ATOM 7300 O PHE A 466 -23.447 10.824 14.615 1.00 90.26 O ATOM 7301 CB PHE A 466 -25.942 9.017 15.887 1.00 90.26 C ATOM 7302 CG PHE A 466 -25.937 8.653 14.414 1.00 90.26 C ATOM 7303 CD1 PHE A 466 -26.602 9.466 13.477 1.00 90.26 C ATOM 7304 CD2 PHE A 466 -25.203 7.536 13.973 1.00 90.26 C ATOM 7305 CE1 PHE A 466 -26.531 9.167 12.105 1.00 90.26 C ATOM 7306 CE2 PHE A 466 -25.120 7.249 12.601 1.00 90.26 C ATOM 7307 CZ PHE A 466 -25.783 8.062 11.667 1.00 90.26 C ATOM 7308 H PHE A 466 -25.584 9.886 18.251 1.00 0.00 H ATOM 7309 HA PHE A 466 -23.809 8.966 16.180 1.00 0.00 H ATOM 7310 1HB PHE A 466 -26.123 8.114 16.470 1.00 0.00 H ATOM 7311 2HB PHE A 466 -26.770 9.699 16.076 1.00 0.00 H ATOM 7312 HD1 PHE A 466 -27.171 10.328 13.828 1.00 0.00 H ATOM 7313 HD2 PHE A 466 -24.687 6.901 14.695 1.00 0.00 H ATOM 7314 HE1 PHE A 466 -27.056 9.792 11.383 1.00 0.00 H ATOM 7315 HE2 PHE A 466 -24.540 6.392 12.261 1.00 0.00 H ATOM 7316 HZ PHE A 466 -25.717 7.833 10.604 1.00 0.00 H ATOM 7317 N SER A 467 -24.949 12.046 15.752 1.00 89.36 N ATOM 7318 CA SER A 467 -24.726 13.279 14.981 1.00 89.36 C ATOM 7319 C SER A 467 -23.332 13.860 15.208 1.00 89.36 C ATOM 7320 O SER A 467 -22.647 14.176 14.235 1.00 89.36 O ATOM 7321 CB SER A 467 -25.798 14.335 15.276 1.00 89.36 C ATOM 7322 OG SER A 467 -25.841 14.657 16.649 1.00 89.36 O ATOM 7323 H SER A 467 -25.616 12.054 16.511 1.00 0.00 H ATOM 7324 HA SER A 467 -24.774 13.037 13.919 1.00 0.00 H ATOM 7325 1HB SER A 467 -25.590 15.235 14.698 1.00 0.00 H ATOM 7326 2HB SER A 467 -26.772 13.962 14.961 1.00 0.00 H ATOM 7327 HG SER A 467 -25.166 14.118 17.069 1.00 0.00 H ATOM 7328 N VAL A 468 -22.874 13.943 16.460 1.00 91.91 N ATOM 7329 CA VAL A 468 -21.530 14.435 16.798 1.00 91.91 C ATOM 7330 C VAL A 468 -20.467 13.477 16.274 1.00 91.91 C ATOM 7331 O VAL A 468 -19.533 13.918 15.607 1.00 91.91 O ATOM 7332 CB VAL A 468 -21.388 14.663 18.316 1.00 91.91 C ATOM 7333 CG1 VAL A 468 -19.960 15.056 18.714 1.00 91.91 C ATOM 7334 CG2 VAL A 468 -22.317 15.794 18.785 1.00 91.91 C ATOM 7335 H VAL A 468 -23.491 13.650 17.204 1.00 0.00 H ATOM 7336 HA VAL A 468 -21.373 15.388 16.291 1.00 0.00 H ATOM 7337 HB VAL A 468 -21.653 13.744 18.838 1.00 0.00 H ATOM 7338 1HG1 VAL A 468 -19.911 15.205 19.793 1.00 0.00 H ATOM 7339 2HG1 VAL A 468 -19.271 14.262 18.427 1.00 0.00 H ATOM 7340 3HG1 VAL A 468 -19.682 15.980 18.208 1.00 0.00 H ATOM 7341 1HG2 VAL A 468 -22.201 15.937 19.859 1.00 0.00 H ATOM 7342 2HG2 VAL A 468 -22.059 16.716 18.265 1.00 0.00 H ATOM 7343 3HG2 VAL A 468 -23.352 15.530 18.564 1.00 0.00 H ATOM 7344 N GLY A 469 -20.624 12.168 16.497 1.00 89.64 N ATOM 7345 CA GLY A 469 -19.666 11.170 16.021 1.00 89.64 C ATOM 7346 C GLY A 469 -19.553 11.139 14.497 1.00 89.64 C ATOM 7347 O GLY A 469 -18.445 11.193 13.968 1.00 89.64 O ATOM 7348 H GLY A 469 -21.436 11.863 17.015 1.00 0.00 H ATOM 7349 1HA GLY A 469 -18.683 11.379 16.444 1.00 0.00 H ATOM 7350 2HA GLY A 469 -19.964 10.183 16.372 1.00 0.00 H ATOM 7351 N SER A 470 -20.682 11.158 13.781 1.00 88.77 N ATOM 7352 CA SER A 470 -20.680 11.215 12.312 1.00 88.77 C ATOM 7353 C SER A 470 -20.063 12.518 11.804 1.00 88.77 C ATOM 7354 O SER A 470 -19.220 12.488 10.910 1.00 88.77 O ATOM 7355 CB SER A 470 -22.093 11.069 11.737 1.00 88.77 C ATOM 7356 OG SER A 470 -22.689 9.865 12.168 1.00 88.77 O ATOM 7357 H SER A 470 -21.565 11.131 14.272 1.00 0.00 H ATOM 7358 HA SER A 470 -20.075 10.390 11.934 1.00 0.00 H ATOM 7359 1HB SER A 470 -22.703 11.915 12.053 1.00 0.00 H ATOM 7360 2HB SER A 470 -22.047 11.088 10.649 1.00 0.00 H ATOM 7361 HG SER A 470 -22.038 9.433 12.727 1.00 0.00 H ATOM 7362 N SER A 471 -20.426 13.662 12.396 1.00 88.62 N ATOM 7363 CA SER A 471 -19.907 14.968 11.971 1.00 88.62 C ATOM 7364 C SER A 471 -18.398 15.071 12.161 1.00 88.62 C ATOM 7365 O SER A 471 -17.717 15.539 11.260 1.00 88.62 O ATOM 7366 CB SER A 471 -20.581 16.120 12.719 1.00 88.62 C ATOM 7367 OG SER A 471 -21.976 16.104 12.501 1.00 88.62 O ATOM 7368 H SER A 471 -21.081 13.619 13.164 1.00 0.00 H ATOM 7369 HA SER A 471 -20.113 15.092 10.907 1.00 0.00 H ATOM 7370 1HB SER A 471 -20.372 16.034 13.785 1.00 0.00 H ATOM 7371 2HB SER A 471 -20.164 17.067 12.379 1.00 0.00 H ATOM 7372 HG SER A 471 -22.145 15.355 11.925 1.00 0.00 H ATOM 7373 N LEU A 472 -17.854 14.596 13.286 1.00 89.58 N ATOM 7374 CA LEU A 472 -16.408 14.615 13.540 1.00 89.58 C ATOM 7375 C LEU A 472 -15.632 13.762 12.529 1.00 89.58 C ATOM 7376 O LEU A 472 -14.585 14.186 12.041 1.00 89.58 O ATOM 7377 CB LEU A 472 -16.140 14.120 14.972 1.00 89.58 C ATOM 7378 CG LEU A 472 -16.526 15.119 16.077 1.00 89.58 C ATOM 7379 CD1 LEU A 472 -16.386 14.441 17.441 1.00 89.58 C ATOM 7380 CD2 LEU A 472 -15.637 16.364 16.067 1.00 89.58 C ATOM 7381 H LEU A 472 -18.471 14.209 13.986 1.00 0.00 H ATOM 7382 HA LEU A 472 -16.053 15.640 13.441 1.00 0.00 H ATOM 7383 1HB LEU A 472 -16.701 13.200 15.132 1.00 0.00 H ATOM 7384 2HB LEU A 472 -15.078 13.895 15.070 1.00 0.00 H ATOM 7385 HG LEU A 472 -17.558 15.439 15.934 1.00 0.00 H ATOM 7386 1HD1 LEU A 472 -16.659 15.146 18.227 1.00 0.00 H ATOM 7387 2HD1 LEU A 472 -17.047 13.575 17.487 1.00 0.00 H ATOM 7388 3HD1 LEU A 472 -15.355 14.120 17.584 1.00 0.00 H ATOM 7389 1HD2 LEU A 472 -15.948 17.040 16.864 1.00 0.00 H ATOM 7390 2HD2 LEU A 472 -14.599 16.071 16.224 1.00 0.00 H ATOM 7391 3HD2 LEU A 472 -15.730 16.870 15.106 1.00 0.00 H ATOM 7392 N ILE A 473 -16.159 12.587 12.182 1.00 88.59 N ATOM 7393 CA ILE A 473 -15.533 11.681 11.215 1.00 88.59 C ATOM 7394 C ILE A 473 -15.543 12.301 9.810 1.00 88.59 C ATOM 7395 O ILE A 473 -14.500 12.364 9.158 1.00 88.59 O ATOM 7396 CB ILE A 473 -16.232 10.307 11.285 1.00 88.59 C ATOM 7397 CG1 ILE A 473 -15.910 9.632 12.641 1.00 88.59 C ATOM 7398 CG2 ILE A 473 -15.811 9.378 10.136 1.00 88.59 C ATOM 7399 CD1 ILE A 473 -16.711 8.355 12.915 1.00 88.59 C ATOM 7400 H ILE A 473 -17.032 12.319 12.614 1.00 0.00 H ATOM 7401 HA ILE A 473 -14.483 11.565 11.481 1.00 0.00 H ATOM 7402 HB ILE A 473 -17.312 10.445 11.228 1.00 0.00 H ATOM 7403 1HG1 ILE A 473 -14.850 9.379 12.679 1.00 0.00 H ATOM 7404 2HG1 ILE A 473 -16.107 10.332 13.453 1.00 0.00 H ATOM 7405 1HG2 ILE A 473 -16.330 8.425 10.231 1.00 0.00 H ATOM 7406 2HG2 ILE A 473 -16.069 9.839 9.184 1.00 0.00 H ATOM 7407 3HG2 ILE A 473 -14.735 9.211 10.180 1.00 0.00 H ATOM 7408 1HD1 ILE A 473 -16.424 7.946 13.884 1.00 0.00 H ATOM 7409 2HD1 ILE A 473 -17.777 8.588 12.920 1.00 0.00 H ATOM 7410 3HD1 ILE A 473 -16.504 7.621 12.137 1.00 0.00 H ATOM 7411 N PHE A 474 -16.688 12.811 9.348 1.00 86.80 N ATOM 7412 CA PHE A 474 -16.783 13.420 8.015 1.00 86.80 C ATOM 7413 C PHE A 474 -16.071 14.772 7.916 1.00 86.80 C ATOM 7414 O PHE A 474 -15.568 15.112 6.848 1.00 86.80 O ATOM 7415 CB PHE A 474 -18.250 13.529 7.580 1.00 86.80 C ATOM 7416 CG PHE A 474 -18.881 12.188 7.257 1.00 86.80 C ATOM 7417 CD1 PHE A 474 -18.357 11.399 6.214 1.00 86.80 C ATOM 7418 CD2 PHE A 474 -19.974 11.714 8.005 1.00 86.80 C ATOM 7419 CE1 PHE A 474 -18.887 10.122 5.963 1.00 86.80 C ATOM 7420 CE2 PHE A 474 -20.499 10.433 7.760 1.00 86.80 C ATOM 7421 CZ PHE A 474 -19.944 9.632 6.750 1.00 86.80 C ATOM 7422 H PHE A 474 -17.511 12.775 9.933 1.00 0.00 H ATOM 7423 HA PHE A 474 -16.255 12.784 7.305 1.00 0.00 H ATOM 7424 1HB PHE A 474 -18.830 14.001 8.371 1.00 0.00 H ATOM 7425 2HB PHE A 474 -18.321 14.165 6.698 1.00 0.00 H ATOM 7426 HD1 PHE A 474 -17.538 11.790 5.610 1.00 0.00 H ATOM 7427 HD2 PHE A 474 -20.403 12.338 8.789 1.00 0.00 H ATOM 7428 HE1 PHE A 474 -18.479 9.511 5.159 1.00 0.00 H ATOM 7429 HE2 PHE A 474 -21.335 10.061 8.352 1.00 0.00 H ATOM 7430 HZ PHE A 474 -20.335 8.631 6.575 1.00 0.00 H ATOM 7431 N LEU A 475 -15.964 15.523 9.016 1.00 87.42 N ATOM 7432 CA LEU A 475 -15.168 16.748 9.062 1.00 87.42 C ATOM 7433 C LEU A 475 -13.676 16.443 8.866 1.00 87.42 C ATOM 7434 O LEU A 475 -13.006 17.143 8.109 1.00 87.42 O ATOM 7435 CB LEU A 475 -15.443 17.465 10.394 1.00 87.42 C ATOM 7436 CG LEU A 475 -14.853 18.877 10.464 1.00 87.42 C ATOM 7437 CD1 LEU A 475 -15.651 19.859 9.600 1.00 87.42 C ATOM 7438 CD2 LEU A 475 -14.871 19.381 11.907 1.00 87.42 C ATOM 7439 H LEU A 475 -16.456 15.224 9.845 1.00 0.00 H ATOM 7440 HA LEU A 475 -15.471 17.388 8.235 1.00 0.00 H ATOM 7441 1HB LEU A 475 -16.521 17.528 10.538 1.00 0.00 H ATOM 7442 2HB LEU A 475 -15.024 16.868 11.204 1.00 0.00 H ATOM 7443 HG LEU A 475 -13.824 18.859 10.103 1.00 0.00 H ATOM 7444 1HD1 LEU A 475 -15.205 20.851 9.672 1.00 0.00 H ATOM 7445 2HD1 LEU A 475 -15.633 19.528 8.561 1.00 0.00 H ATOM 7446 3HD1 LEU A 475 -16.681 19.898 9.951 1.00 0.00 H ATOM 7447 1HD2 LEU A 475 -14.449 20.385 11.947 1.00 0.00 H ATOM 7448 2HD2 LEU A 475 -15.899 19.404 12.271 1.00 0.00 H ATOM 7449 3HD2 LEU A 475 -14.280 18.713 12.533 1.00 0.00 H ATOM 7450 N GLY A 476 -13.174 15.362 9.476 1.00 82.33 N ATOM 7451 CA GLY A 476 -11.821 14.862 9.218 1.00 82.33 C ATOM 7452 C GLY A 476 -11.600 14.509 7.745 1.00 82.33 C ATOM 7453 O GLY A 476 -10.564 14.849 7.184 1.00 82.33 O ATOM 7454 H GLY A 476 -13.760 14.877 10.140 1.00 0.00 H ATOM 7455 1HA GLY A 476 -11.091 15.614 9.518 1.00 0.00 H ATOM 7456 2HA GLY A 476 -11.638 13.977 9.828 1.00 0.00 H ATOM 7457 N ALA A 477 -12.604 13.913 7.094 1.00 84.44 N ATOM 7458 CA ALA A 477 -12.573 13.626 5.658 1.00 84.44 C ATOM 7459 C ALA A 477 -12.506 14.900 4.802 1.00 84.44 C ATOM 7460 O ALA A 477 -11.732 14.978 3.853 1.00 84.44 O ATOM 7461 CB ALA A 477 -13.818 12.811 5.287 1.00 84.44 C ATOM 7462 H ALA A 477 -13.419 13.652 7.630 1.00 0.00 H ATOM 7463 HA ALA A 477 -11.677 13.041 5.449 1.00 0.00 H ATOM 7464 1HB ALA A 477 -13.805 12.592 4.220 1.00 0.00 H ATOM 7465 2HB ALA A 477 -13.822 11.877 5.849 1.00 0.00 H ATOM 7466 3HB ALA A 477 -14.712 13.383 5.529 1.00 0.00 H ATOM 7467 N TYR A 478 -13.310 15.911 5.144 1.00 83.20 N ATOM 7468 CA TYR A 478 -13.390 17.165 4.393 1.00 83.20 C ATOM 7469 C TYR A 478 -12.082 17.969 4.426 1.00 83.20 C ATOM 7470 O TYR A 478 -11.742 18.644 3.449 1.00 83.20 O ATOM 7471 CB TYR A 478 -14.548 17.998 4.958 1.00 83.20 C ATOM 7472 CG TYR A 478 -14.720 19.334 4.263 1.00 83.20 C ATOM 7473 CD1 TYR A 478 -14.215 20.507 4.857 1.00 83.20 C ATOM 7474 CD2 TYR A 478 -15.348 19.394 3.005 1.00 83.20 C ATOM 7475 CE1 TYR A 478 -14.351 21.745 4.201 1.00 83.20 C ATOM 7476 CE2 TYR A 478 -15.482 20.629 2.342 1.00 83.20 C ATOM 7477 CZ TYR A 478 -14.993 21.806 2.945 1.00 83.20 C ATOM 7478 OH TYR A 478 -15.118 22.997 2.302 1.00 83.20 O ATOM 7479 H TYR A 478 -13.887 15.791 5.964 1.00 0.00 H ATOM 7480 HA TYR A 478 -13.585 16.930 3.346 1.00 0.00 H ATOM 7481 1HB TYR A 478 -15.480 17.437 4.864 1.00 0.00 H ATOM 7482 2HB TYR A 478 -14.382 18.180 6.019 1.00 0.00 H ATOM 7483 HD1 TYR A 478 -13.719 20.458 5.826 1.00 0.00 H ATOM 7484 HD2 TYR A 478 -15.731 18.484 2.543 1.00 0.00 H ATOM 7485 HE1 TYR A 478 -13.960 22.652 4.661 1.00 0.00 H ATOM 7486 HE2 TYR A 478 -15.964 20.674 1.365 1.00 0.00 H ATOM 7487 HH TYR A 478 -15.556 22.859 1.459 1.00 0.00 H ATOM 7488 N PHE A 479 -11.350 17.898 5.539 1.00 85.15 N ATOM 7489 CA PHE A 479 -10.062 18.572 5.690 1.00 85.15 C ATOM 7490 C PHE A 479 -8.885 17.812 5.076 1.00 85.15 C ATOM 7491 O PHE A 479 -7.833 18.423 4.896 1.00 85.15 O ATOM 7492 CB PHE A 479 -9.815 18.890 7.170 1.00 85.15 C ATOM 7493 CG PHE A 479 -10.770 19.893 7.796 1.00 85.15 C ATOM 7494 CD1 PHE A 479 -11.178 21.047 7.095 1.00 85.15 C ATOM 7495 CD2 PHE A 479 -11.197 19.708 9.123 1.00 85.15 C ATOM 7496 CE1 PHE A 479 -12.029 21.986 7.704 1.00 85.15 C ATOM 7497 CE2 PHE A 479 -12.018 20.666 9.743 1.00 85.15 C ATOM 7498 CZ PHE A 479 -12.450 21.795 9.029 1.00 85.15 C ATOM 7499 H PHE A 479 -11.712 17.351 6.308 1.00 0.00 H ATOM 7500 HA PHE A 479 -10.092 19.505 5.126 1.00 0.00 H ATOM 7501 1HB PHE A 479 -9.881 17.974 7.755 1.00 0.00 H ATOM 7502 2HB PHE A 479 -8.807 19.285 7.293 1.00 0.00 H ATOM 7503 HD1 PHE A 479 -10.826 21.203 6.075 1.00 0.00 H ATOM 7504 HD2 PHE A 479 -10.864 18.833 9.682 1.00 0.00 H ATOM 7505 HE1 PHE A 479 -12.362 22.861 7.146 1.00 0.00 H ATOM 7506 HE2 PHE A 479 -12.319 20.530 10.782 1.00 0.00 H ATOM 7507 HZ PHE A 479 -13.108 22.522 9.503 1.00 0.00 H ATOM 7508 N ASN A 480 -9.044 16.536 4.701 1.00 85.24 N ATOM 7509 CA ASN A 480 -7.995 15.783 4.016 1.00 85.24 C ATOM 7510 C ASN A 480 -7.906 16.171 2.532 1.00 85.24 C ATOM 7511 O ASN A 480 -8.324 15.435 1.639 1.00 85.24 O ATOM 7512 CB ASN A 480 -8.169 14.273 4.234 1.00 85.24 C ATOM 7513 CG ASN A 480 -6.916 13.561 3.749 1.00 85.24 C ATOM 7514 OD1 ASN A 480 -5.814 13.860 4.176 1.00 85.24 O ATOM 7515 ND2 ASN A 480 -7.007 12.649 2.816 1.00 85.24 N ATOM 7516 H ASN A 480 -9.924 16.082 4.903 1.00 0.00 H ATOM 7517 HA ASN A 480 -7.029 16.080 4.428 1.00 0.00 H ATOM 7518 1HB ASN A 480 -8.342 14.075 5.292 1.00 0.00 H ATOM 7519 2HB ASN A 480 -9.047 13.926 3.688 1.00 0.00 H ATOM 7520 1HD2 ASN A 480 -6.184 12.178 2.495 1.00 0.00 H ATOM 7521 2HD2 ASN A 480 -7.898 12.422 2.425 1.00 0.00 H ATOM 7522 N ARG A 481 -7.388 17.370 2.273 1.00 82.15 N ATOM 7523 CA ARG A 481 -7.039 17.836 0.928 1.00 82.15 C ATOM 7524 C ARG A 481 -5.553 17.619 0.682 1.00 82.15 C ATOM 7525 O ARG A 481 -4.764 17.606 1.626 1.00 82.15 O ATOM 7526 CB ARG A 481 -7.439 19.303 0.745 1.00 82.15 C ATOM 7527 CG ARG A 481 -8.957 19.473 0.866 1.00 82.15 C ATOM 7528 CD ARG A 481 -9.349 20.913 0.550 1.00 82.15 C ATOM 7529 NE ARG A 481 -10.801 21.102 0.719 1.00 82.15 N ATOM 7530 CZ ARG A 481 -11.480 22.184 0.395 1.00 82.15 C ATOM 7531 NH1 ARG A 481 -10.895 23.248 -0.083 1.00 82.15 N ATOM 7532 NH2 ARG A 481 -12.771 22.208 0.557 1.00 82.15 N ATOM 7533 H ARG A 481 -7.232 17.981 3.061 1.00 0.00 H ATOM 7534 HA ARG A 481 -7.584 17.234 0.200 1.00 0.00 H ATOM 7535 1HB ARG A 481 -6.939 19.913 1.496 1.00 0.00 H ATOM 7536 2HB ARG A 481 -7.107 19.652 -0.233 1.00 0.00 H ATOM 7537 1HG ARG A 481 -9.455 18.804 0.165 1.00 0.00 H ATOM 7538 2HG ARG A 481 -9.270 19.232 1.883 1.00 0.00 H ATOM 7539 1HD ARG A 481 -8.824 21.590 1.223 1.00 0.00 H ATOM 7540 2HD ARG A 481 -9.081 21.145 -0.480 1.00 0.00 H ATOM 7541 HE ARG A 481 -11.331 20.339 1.118 1.00 0.00 H ATOM 7542 1HH1 ARG A 481 -9.893 23.258 -0.214 1.00 0.00 H ATOM 7543 2HH1 ARG A 481 -11.443 24.062 -0.321 1.00 0.00 H ATOM 7544 1HH2 ARG A 481 -13.249 21.399 0.930 1.00 0.00 H ATOM 7545 2HH2 ARG A 481 -13.295 23.035 0.311 1.00 0.00 H ATOM 7546 N VAL A 482 -5.187 17.478 -0.588 1.00 79.99 N ATOM 7547 CA VAL A 482 -3.781 17.488 -0.995 1.00 79.99 C ATOM 7548 C VAL A 482 -3.169 18.814 -0.528 1.00 79.99 C ATOM 7549 O VAL A 482 -3.786 19.859 -0.756 1.00 79.99 O ATOM 7550 CB VAL A 482 -3.634 17.317 -2.519 1.00 79.99 C ATOM 7551 CG1 VAL A 482 -2.164 17.257 -2.945 1.00 79.99 C ATOM 7552 CG2 VAL A 482 -4.280 16.004 -2.966 1.00 79.99 C ATOM 7553 H VAL A 482 -5.902 17.361 -1.292 1.00 0.00 H ATOM 7554 HA VAL A 482 -3.274 16.653 -0.508 1.00 0.00 H ATOM 7555 HB VAL A 482 -4.126 18.152 -3.018 1.00 0.00 H ATOM 7556 1HG1 VAL A 482 -2.103 17.136 -4.027 1.00 0.00 H ATOM 7557 2HG1 VAL A 482 -1.662 18.180 -2.655 1.00 0.00 H ATOM 7558 3HG1 VAL A 482 -1.678 16.410 -2.459 1.00 0.00 H ATOM 7559 1HG2 VAL A 482 -4.171 15.893 -4.044 1.00 0.00 H ATOM 7560 2HG2 VAL A 482 -3.791 15.168 -2.464 1.00 0.00 H ATOM 7561 3HG2 VAL A 482 -5.339 16.013 -2.708 1.00 0.00 H ATOM 7562 N PRO A 483 -2.025 18.801 0.177 1.00 78.79 N ATOM 7563 CA PRO A 483 -1.373 20.032 0.600 1.00 78.79 C ATOM 7564 C PRO A 483 -0.977 20.879 -0.615 1.00 78.79 C ATOM 7565 O PRO A 483 -0.604 20.337 -1.656 1.00 78.79 O ATOM 7566 CB PRO A 483 -0.164 19.591 1.434 1.00 78.79 C ATOM 7567 CG PRO A 483 0.128 18.171 0.944 1.00 78.79 C ATOM 7568 CD PRO A 483 -1.248 17.634 0.570 1.00 78.79 C ATOM 7569 HA PRO A 483 -2.067 20.612 1.226 1.00 0.00 H ATOM 7570 1HB PRO A 483 0.677 20.281 1.272 1.00 0.00 H ATOM 7571 2HB PRO A 483 -0.411 19.631 2.505 1.00 0.00 H ATOM 7572 1HG PRO A 483 0.826 18.198 0.094 1.00 0.00 H ATOM 7573 2HG PRO A 483 0.618 17.588 1.738 1.00 0.00 H ATOM 7574 1HD PRO A 483 -1.152 16.932 -0.271 1.00 0.00 H ATOM 7575 2HD PRO A 483 -1.698 17.137 1.442 1.00 0.00 H ATOM 7576 N ASP A 484 -1.010 22.205 -0.464 1.00 73.95 N ATOM 7577 CA ASP A 484 -0.479 23.130 -1.466 1.00 73.95 C ATOM 7578 C ASP A 484 1.045 22.965 -1.526 1.00 73.95 C ATOM 7579 O ASP A 484 1.801 23.523 -0.725 1.00 73.95 O ATOM 7580 CB ASP A 484 -0.879 24.581 -1.150 1.00 73.95 C ATOM 7581 CG ASP A 484 -2.381 24.852 -1.289 1.00 73.95 C ATOM 7582 OD1 ASP A 484 -2.994 24.343 -2.251 1.00 73.95 O ATOM 7583 OD2 ASP A 484 -2.909 25.590 -0.425 1.00 73.95 O ATOM 7584 H ASP A 484 -1.421 22.577 0.381 1.00 0.00 H ATOM 7585 HA ASP A 484 -0.896 22.864 -2.438 1.00 0.00 H ATOM 7586 1HB ASP A 484 -0.581 24.827 -0.131 1.00 0.00 H ATOM 7587 2HB ASP A 484 -0.348 25.259 -1.819 1.00 0.00 H ATOM 7588 N LEU A 485 1.498 22.111 -2.436 1.00 71.75 N ATOM 7589 CA LEU A 485 2.911 21.841 -2.647 1.00 71.75 C ATOM 7590 C LEU A 485 3.541 22.949 -3.506 1.00 71.75 C ATOM 7591 O LEU A 485 2.858 23.551 -4.334 1.00 71.75 O ATOM 7592 CB LEU A 485 3.058 20.447 -3.270 1.00 71.75 C ATOM 7593 CG LEU A 485 2.771 19.312 -2.271 1.00 71.75 C ATOM 7594 CD1 LEU A 485 2.490 18.023 -3.026 1.00 71.75 C ATOM 7595 CD2 LEU A 485 3.961 19.060 -1.340 1.00 71.75 C ATOM 7596 H LEU A 485 0.816 21.631 -3.004 1.00 0.00 H ATOM 7597 HA LEU A 485 3.415 21.863 -1.681 1.00 0.00 H ATOM 7598 1HB LEU A 485 2.369 20.367 -4.110 1.00 0.00 H ATOM 7599 2HB LEU A 485 4.074 20.341 -3.650 1.00 0.00 H ATOM 7600 HG LEU A 485 1.908 19.576 -1.659 1.00 0.00 H ATOM 7601 1HD1 LEU A 485 2.287 17.222 -2.315 1.00 0.00 H ATOM 7602 2HD1 LEU A 485 1.623 18.162 -3.673 1.00 0.00 H ATOM 7603 3HD1 LEU A 485 3.356 17.760 -3.631 1.00 0.00 H ATOM 7604 1HD2 LEU A 485 3.719 18.252 -0.649 1.00 0.00 H ATOM 7605 2HD2 LEU A 485 4.833 18.781 -1.933 1.00 0.00 H ATOM 7606 3HD2 LEU A 485 4.181 19.966 -0.776 1.00 0.00 H ATOM 7607 N PRO A 486 4.858 23.199 -3.391 1.00 69.74 N ATOM 7608 CA PRO A 486 5.561 24.208 -4.192 1.00 69.74 C ATOM 7609 C PRO A 486 5.709 23.826 -5.682 1.00 69.74 C ATOM 7610 O PRO A 486 6.478 24.457 -6.407 1.00 69.74 O ATOM 7611 CB PRO A 486 6.912 24.382 -3.487 1.00 69.74 C ATOM 7612 CG PRO A 486 7.179 22.993 -2.910 1.00 69.74 C ATOM 7613 CD PRO A 486 5.786 22.532 -2.487 1.00 69.74 C ATOM 7614 HA PRO A 486 4.993 25.150 -4.168 1.00 0.00 H ATOM 7615 1HB PRO A 486 7.674 24.710 -4.210 1.00 0.00 H ATOM 7616 2HB PRO A 486 6.838 25.168 -2.721 1.00 0.00 H ATOM 7617 1HG PRO A 486 7.642 22.348 -3.672 1.00 0.00 H ATOM 7618 2HG PRO A 486 7.892 23.059 -2.075 1.00 0.00 H ATOM 7619 1HD PRO A 486 5.711 21.440 -2.597 1.00 0.00 H ATOM 7620 2HD PRO A 486 5.601 22.831 -1.445 1.00 0.00 H ATOM 7621 N TYR A 487 5.011 22.786 -6.142 1.00 70.51 N ATOM 7622 CA TYR A 487 5.056 22.289 -7.513 1.00 70.51 C ATOM 7623 C TYR A 487 3.890 22.859 -8.321 1.00 70.51 C ATOM 7624 O TYR A 487 2.786 23.029 -7.810 1.00 70.51 O ATOM 7625 CB TYR A 487 5.062 20.753 -7.514 1.00 70.51 C ATOM 7626 CG TYR A 487 6.181 20.150 -6.682 1.00 70.51 C ATOM 7627 CD1 TYR A 487 7.526 20.370 -7.040 1.00 70.51 C ATOM 7628 CD2 TYR A 487 5.879 19.388 -5.538 1.00 70.51 C ATOM 7629 CE1 TYR A 487 8.566 19.845 -6.249 1.00 70.51 C ATOM 7630 CE2 TYR A 487 6.914 18.883 -4.728 1.00 70.51 C ATOM 7631 CZ TYR A 487 8.260 19.111 -5.084 1.00 70.51 C ATOM 7632 OH TYR A 487 9.258 18.612 -4.309 1.00 70.51 O ATOM 7633 H TYR A 487 4.414 22.324 -5.471 1.00 0.00 H ATOM 7634 HA TYR A 487 5.974 22.646 -7.980 1.00 0.00 H ATOM 7635 1HB TYR A 487 4.111 20.384 -7.128 1.00 0.00 H ATOM 7636 2HB TYR A 487 5.162 20.390 -8.537 1.00 0.00 H ATOM 7637 HD1 TYR A 487 7.765 20.950 -7.932 1.00 0.00 H ATOM 7638 HD2 TYR A 487 4.840 19.186 -5.277 1.00 0.00 H ATOM 7639 HE1 TYR A 487 9.604 20.018 -6.529 1.00 0.00 H ATOM 7640 HE2 TYR A 487 6.675 18.316 -3.828 1.00 0.00 H ATOM 7641 HH TYR A 487 8.878 18.135 -3.567 1.00 0.00 H ATOM 7642 N ALA A 488 4.123 23.143 -9.601 1.00 65.91 N ATOM 7643 CA ALA A 488 3.035 23.516 -10.497 1.00 65.91 C ATOM 7644 C ALA A 488 2.074 22.322 -10.685 1.00 65.91 C ATOM 7645 O ALA A 488 2.550 21.183 -10.763 1.00 65.91 O ATOM 7646 CB ALA A 488 3.619 24.006 -11.826 1.00 65.91 C ATOM 7647 H ALA A 488 5.065 23.101 -9.962 1.00 0.00 H ATOM 7648 HA ALA A 488 2.472 24.323 -10.029 1.00 0.00 H ATOM 7649 1HB ALA A 488 2.809 24.286 -12.499 1.00 0.00 H ATOM 7650 2HB ALA A 488 4.256 24.872 -11.646 1.00 0.00 H ATOM 7651 3HB ALA A 488 4.209 23.211 -12.280 1.00 0.00 H ATOM 7652 N PRO A 489 0.752 22.559 -10.780 1.00 71.78 N ATOM 7653 CA PRO A 489 -0.199 21.505 -11.112 1.00 71.78 C ATOM 7654 C PRO A 489 0.140 20.915 -12.481 1.00 71.78 C ATOM 7655 O PRO A 489 0.615 21.622 -13.379 1.00 71.78 O ATOM 7656 CB PRO A 489 -1.582 22.158 -11.091 1.00 71.78 C ATOM 7657 CG PRO A 489 -1.279 23.619 -11.421 1.00 71.78 C ATOM 7658 CD PRO A 489 0.079 23.849 -10.761 1.00 71.78 C ATOM 7659 HA PRO A 489 -0.152 20.720 -10.343 1.00 0.00 H ATOM 7660 1HB PRO A 489 -2.239 21.672 -11.826 1.00 0.00 H ATOM 7661 2HB PRO A 489 -2.048 22.022 -10.103 1.00 0.00 H ATOM 7662 1HG PRO A 489 -1.263 23.766 -12.511 1.00 0.00 H ATOM 7663 2HG PRO A 489 -2.072 24.270 -11.024 1.00 0.00 H ATOM 7664 1HD PRO A 489 0.650 24.589 -11.342 1.00 0.00 H ATOM 7665 2HD PRO A 489 -0.069 24.198 -9.728 1.00 0.00 H ATOM 7666 N CYS A 490 -0.074 19.611 -12.635 1.00 68.89 N ATOM 7667 CA CYS A 490 0.336 18.935 -13.865 1.00 68.89 C ATOM 7668 C CYS A 490 -0.592 19.162 -15.035 1.00 68.89 C ATOM 7669 O CYS A 490 -0.122 19.345 -16.156 1.00 68.89 O ATOM 7670 CB CYS A 490 0.566 17.466 -13.592 1.00 68.89 C ATOM 7671 SG CYS A 490 2.246 17.431 -13.012 1.00 68.89 S ATOM 7672 H CYS A 490 -0.521 19.075 -11.905 1.00 0.00 H ATOM 7673 HA CYS A 490 1.269 19.380 -14.210 1.00 0.00 H ATOM 7674 1HB CYS A 490 -0.159 17.115 -12.857 1.00 0.00 H ATOM 7675 2HB CYS A 490 0.406 16.896 -14.507 1.00 0.00 H ATOM 7676 N ILE A 491 -1.883 19.234 -14.743 1.00 62.96 N ATOM 7677 CA ILE A 491 -2.897 19.666 -15.685 1.00 62.96 C ATOM 7678 C ILE A 491 -3.196 21.119 -15.325 1.00 62.96 C ATOM 7679 O ILE A 491 -3.668 21.413 -14.225 1.00 62.96 O ATOM 7680 CB ILE A 491 -4.110 18.715 -15.623 1.00 62.96 C ATOM 7681 CG1 ILE A 491 -3.662 17.258 -15.916 1.00 62.96 C ATOM 7682 CG2 ILE A 491 -5.174 19.178 -16.632 1.00 62.96 C ATOM 7683 CD1 ILE A 491 -4.756 16.203 -15.720 1.00 62.96 C ATOM 7684 H ILE A 491 -2.160 18.969 -13.808 1.00 0.00 H ATOM 7685 HA ILE A 491 -2.473 19.634 -16.688 1.00 0.00 H ATOM 7686 HB ILE A 491 -4.531 18.728 -14.618 1.00 0.00 H ATOM 7687 1HG1 ILE A 491 -3.310 17.185 -16.944 1.00 0.00 H ATOM 7688 2HG1 ILE A 491 -2.827 16.996 -15.266 1.00 0.00 H ATOM 7689 1HG2 ILE A 491 -6.032 18.506 -16.590 1.00 0.00 H ATOM 7690 2HG2 ILE A 491 -5.494 20.189 -16.385 1.00 0.00 H ATOM 7691 3HG2 ILE A 491 -4.753 19.165 -17.637 1.00 0.00 H ATOM 7692 1HD1 ILE A 491 -4.353 15.215 -15.946 1.00 0.00 H ATOM 7693 2HD1 ILE A 491 -5.102 16.225 -14.686 1.00 0.00 H ATOM 7694 3HD1 ILE A 491 -5.590 16.416 -16.387 1.00 0.00 H ATOM 7695 N GLN A 492 -2.839 22.041 -16.217 1.00 59.72 N ATOM 7696 CA GLN A 492 -3.338 23.408 -16.113 1.00 59.72 C ATOM 7697 C GLN A 492 -4.819 23.393 -16.528 1.00 59.72 C ATOM 7698 O GLN A 492 -5.148 22.684 -17.480 1.00 59.72 O ATOM 7699 CB GLN A 492 -2.489 24.371 -16.953 1.00 59.72 C ATOM 7700 CG GLN A 492 -1.098 24.555 -16.321 1.00 59.72 C ATOM 7701 CD GLN A 492 -0.218 25.550 -17.071 1.00 59.72 C ATOM 7702 OE1 GLN A 492 -0.312 25.774 -18.260 1.00 59.72 O ATOM 7703 NE2 GLN A 492 0.717 26.190 -16.401 1.00 59.72 N ATOM 7704 H GLN A 492 -2.218 21.800 -16.975 1.00 0.00 H ATOM 7705 HA GLN A 492 -3.280 23.720 -15.071 1.00 0.00 H ATOM 7706 1HB GLN A 492 -2.388 23.979 -17.965 1.00 0.00 H ATOM 7707 2HB GLN A 492 -2.994 25.335 -17.024 1.00 0.00 H ATOM 7708 1HG GLN A 492 -1.219 24.920 -15.302 1.00 0.00 H ATOM 7709 2HG GLN A 492 -0.584 23.594 -16.316 1.00 0.00 H ATOM 7710 1HE2 GLN A 492 1.307 26.848 -16.870 1.00 0.00 H ATOM 7711 2HE2 GLN A 492 0.837 26.019 -15.423 1.00 0.00 H ATOM 7712 N PRO A 493 -5.702 24.076 -15.780 1.00 48.90 N ATOM 7713 CA PRO A 493 -7.137 24.073 -16.050 1.00 48.90 C ATOM 7714 C PRO A 493 -7.505 24.670 -17.410 1.00 48.90 C ATOM 7715 O PRO A 493 -6.739 25.527 -17.913 1.00 48.90 O ATOM 7716 OXT PRO A 493 -8.629 24.324 -17.837 1.00 48.90 O ATOM 7717 CB PRO A 493 -7.770 24.875 -14.909 1.00 48.90 C ATOM 7718 CG PRO A 493 -6.649 25.824 -14.493 1.00 48.90 C ATOM 7719 CD PRO A 493 -5.401 24.967 -14.673 1.00 48.90 C ATOM 7720 HA PRO A 493 -7.507 23.037 -16.028 1.00 0.00 H ATOM 7721 1HB PRO A 493 -8.671 25.394 -15.268 1.00 0.00 H ATOM 7722 2HB PRO A 493 -8.089 24.196 -14.104 1.00 0.00 H ATOM 7723 1HG PRO A 493 -6.659 26.723 -15.126 1.00 0.00 H ATOM 7724 2HG PRO A 493 -6.803 26.162 -13.458 1.00 0.00 H ATOM 7725 1HD PRO A 493 -4.545 25.612 -14.917 1.00 0.00 H ATOM 7726 2HD PRO A 493 -5.210 24.399 -13.751 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2323.1 276.441 1486.71 4.31403 74.2734 -61.7894 -627.35 153.317 -176 -83.4265 -27.0448 -18.458 -1.74424 245.647 975.164 -39.6543 0.01479 242.806 80.353 180.48 MET:NtermProteinFull_1 -0.55811 0.03328 0.32931 0.00516 0.10893 -0.1188 0.31315 0 0 0 0 0 0 36.8973 2.09647 0 0 1.65735 0 40.764 ALA_2 -1.12827 0.26376 0.56528 0.00107 0 -0.19689 0.76168 0 0 0 0 0 0 30.4332 0 0.81507 0 1.32468 3.32629 36.1659 ARG_3 -1.08469 0.26145 0.65648 0.0086 0.17184 0.01046 1.08652 0 0 0 0 0 0 6.07896 2.78982 0.03704 0 -0.09474 5.78061 15.7024 ALA_4 -1.21842 1.45118 0.44294 0.00103 0 0.07897 0.90795 27.2576 0 0 0 0 0 29.7824 0 0.60472 0 1.32468 7.64587 68.2789 PRO_5 -1.59021 1.68214 0.84012 0.00544 0.13526 -0.13258 -0.03099 28.8092 0 0 0 0 0 1.28102 8.40592 6.52992 0 -1.64321 10.0976 54.3896 LEU_6 -1.17836 0.02469 0.80532 0.01357 0.10685 -0.13209 -0.00356 0 0 0 0 0 0 0.52021 5.95297 0.25132 0 1.66147 6.05771 14.0801 GLY_7 -1.6368 0.28508 1.66265 0.00012 0 -0.19132 -0.34734 0 0 0 0 0 0 0.2142 0 0.56431 0 0.79816 1.22875 2.57779 VAL_8 -2.30073 0.08588 1.7124 0.01289 0.05487 -0.25543 -0.26795 0 0 0 0 0 0 0.01213 1.02048 0.24096 0 2.64269 0.10275 3.06095 LEU_9 -2.02429 0.04802 1.71406 0.01315 0.10111 -0.2442 0.09471 0 0 0 0 0 0 -0.03183 20.2911 -0.20572 0 1.66147 -0.13478 21.2828 LEU_10 -1.8729 0.06461 1.90486 0.01437 0.12395 -0.21822 -0.09796 0 0 0 0 0 0 0.19939 30.2182 -0.21174 0 1.66147 -0.31391 31.4721 LEU_11 -2.51722 0.06783 2.25635 0.011 0.0956 -0.26371 -0.40296 0 0 0 0 0 0 0.25892 10.1884 -0.24722 0 1.66147 -0.26687 10.8416 LEU_12 -2.54751 0.07684 1.82908 0.01134 0.09732 -0.26065 -0.26159 0 0 0 0 0 0 0.04385 11.0129 -0.2082 0 1.66147 -0.27365 11.1812 GLY_13 -1.45868 0.06446 1.53984 0.00011 0 -0.21378 -0.00117 0 0 0 0 0 0 0.04809 0 0.49176 0 0.79816 -0.11916 1.14962 LEU_14 -1.98028 0.1 1.76457 0.01189 0.09885 -0.25854 0.02161 0 0 0 0 0 0 0.02841 2.60026 -0.16241 0 1.66147 -0.10416 3.78167 LEU_15 -1.69898 0.04381 1.47869 0.01102 0.10436 -0.17628 -0.06793 0 0 0 0 0 0 0.10738 5.92307 -0.1216 0 1.66147 -0.40071 6.8643 GLY_16 -0.9862 0.0682 1.14352 0.00013 0 -0.13185 -0.03931 0 0 0 0 0 0 0.03222 0 0.18228 0 0.79816 -0.13879 0.92836 ARG_17 -1.04829 0.04826 1.13155 0.01101 0.1927 -0.11978 -0.31136 0 0 0 0 0 0 1.37702 8.56851 -0.22507 0 -0.09474 0.98808 10.5179 GLY_18 -0.92933 0.01899 0.98974 2e-05 0 -0.10693 -0.20082 0 0 0 0 0 0 0.3808 0 1.22154 0 0.79816 1.65934 3.83151 VAL_19 -1.4423 0.0345 1.18453 0.01217 0.04643 -0.07434 -0.30246 0 0 0 0 0 0 0.08777 0.03537 0.07143 0 2.64269 1.05623 3.35201 GLY_20 -1.11284 0.01946 0.93897 4e-05 0 -0.06512 0.01908 0 0 0 0 0 0 0.74344 0 1.18778 0 0.79816 1.51232 4.04131 LYS_21 -1.58834 0.03043 1.80847 0.00699 0.12141 -0.11761 -0.10905 0 0 0 0 0 0 0.14169 1.44518 0.00248 0 -0.71458 1.08958 2.11666 ASN_22 -3.65917 0.16591 3.67515 0.00699 0.45938 -0.28095 -0.85966 0 -0.38994 0 0 0 0 0.04396 1.75821 -0.57174 0 -1.34026 -0.01909 -1.01121 GLU_23 -4.99808 0.22105 5.13653 0.00602 0.7713 -0.25862 -1.92492 0 -0.59963 0 0 0 0 0.28894 3.36647 -0.32411 0 -2.72453 -0.18842 -1.22801 GLU_24 -4.78138 0.47044 3.78304 0.00588 0.25453 -0.19609 -1.51878 0 -0.43387 0 0 0 0 0.13783 2.56451 -0.27907 0 -2.72453 -0.55431 -3.2718 LEU_25 -5.17135 0.3526 3.8534 0.01419 0.17826 -0.28809 -1.04526 0 -0.565 0 0 0 0 0.21377 1.42942 -0.30611 0 1.66147 -0.39832 -0.07102 ARG_26 -6.17296 0.22638 6.28533 0.01145 0.37433 0.09647 -2.96007 0 -0.87362 0 0 0 0 0.3539 6.99104 -0.04227 0 -0.09474 -0.28303 3.9122 LEU_27 -9.0997 0.67025 2.06676 0.01544 0.1735 -0.12234 -1.82345 0 -1.116 0 0 0 0 0.29314 0.73046 -0.24581 0 1.66147 -0.2058 -7.00208 TYR_28 -7.03962 0.64322 4.06582 0.02289 0.25165 -0.057 -2.52271 0 -0.88636 0 0 0 0 0.16026 1.32853 -0.47835 0.00219 0.58223 0.00371 -3.92353 HIS_29 -6.00382 0.47169 4.82363 0.00439 0.39269 -0.23882 -1.28688 0 -0.565 0 0 0 0 0.06836 2.07889 0.12554 0 -0.30065 -0.04371 -0.47367 HIS_30 -4.54909 0.28581 2.97105 0.00465 0.67671 -0.18848 -0.71465 0 -0.48368 0 0 0 0 -0.02575 1.60546 -0.03641 0 -0.30065 -0.18661 -0.94162 LEU_31 -6.78735 0.38662 1.61591 0.01737 0.07419 -0.25838 -1.01404 0 -0.51638 0 0 0 0 0.59386 0.41074 -0.19861 0 1.66147 0.0127 -4.00189 PHE_32 -7.42238 0.79721 1.45253 0.01857 0.29209 -0.13686 -1.35078 0 -0.64469 0 0 0 0 -0.03507 1.72199 -0.0507 0 1.21829 -0.08535 -4.22512 ASN_33 -3.12814 0.26677 3.3678 0.00426 0.25865 -0.11592 0.07412 0 0 0 0 0 0 -0.01164 2.10302 0.07585 0 -1.34026 -0.20013 1.35439 ASN_34 -1.50295 0.10693 1.59307 0.0053 0.28071 -0.19657 -0.25454 0 0 0 0 0 0 -0.03737 2.94609 -0.60956 0 -1.34026 -0.11953 0.8713 TYR_35 -8.69443 0.63875 3.94505 0.01885 0.11819 -0.36897 -1.73471 0 -0.1922 0 -1.21932 -0.41946 0 0.28835 2.82177 -0.00288 0 0.58223 -0.16367 -4.38245 ASP_36 -3.59382 0.51089 4.39398 0.00542 0.5816 -0.22254 -1.80953 0.62212 -0.428 0 -0.43139 0 0 0.01659 1.90471 -0.35917 0 -2.14574 -0.1963 -1.15117 PRO_37 -4.7826 0.76763 2.53618 0.00251 0.04933 -0.02529 -0.32225 1.61409 0 0 0 0 0 -0.00652 0.34425 -0.33019 0 -1.64321 -0.22454 -2.0206 GLY_38 -1.52386 0.14037 1.77674 8e-05 0 -0.30791 -1.34281 0 0 0 -0.43139 0 0 0.0463 0 0.29884 0 0.79816 -0.09804 -0.64353 SER_39 -3.59516 0.13498 4.70068 0.00112 0.081 0.13226 -1.37145 0 -0.428 0 -0.27305 -0.17072 0 0.05105 1.7405 0.50356 0 -0.28969 0.14978 1.36686 ARG_40 -7.73333 0.87752 5.41513 0.01165 0.4069 -0.71428 -2.06259 0.0267 -0.49808 0 0 -0.01361 0 0.00801 5.59829 0.02163 0 -0.09474 -0.07061 1.17859 PRO_41 -6.61486 1.18541 2.23355 0.00501 0.09209 -0.38606 0.13013 1.16552 0 0 0 0 0 0.00324 0.16466 -0.89702 0 -1.64321 0.10102 -4.4605 VAL_42 -5.57294 0.54005 1.56191 0.01066 0.04767 -0.53137 -0.58749 0 -0.49808 0 0 0 0 -0.03594 0.53512 -0.40029 0 2.64269 0.28545 -2.00254 ARG_43 -2.83965 0.03913 1.80021 0.01026 0.18789 -0.07793 -0.20238 0 0 0 0 0 0 0.40302 1.70814 -0.08304 0 -0.09474 0.0797 0.93061 GLU_44 -3.87849 0.6436 3.90938 0.00625 0.22811 -0.50432 -0.53298 0.22995 -0.4363 0 -0.42753 0 0 0.03436 2.49184 0.09917 0 -2.72453 0.2041 -0.65741 PRO_45 -1.76296 0.47612 1.01868 0.00241 0.03931 -0.07009 0.23644 0.73117 0 0 0 0 0 -0.077 0.53598 -0.34234 0 -1.64321 -0.11399 -0.96947 GLU_46 -1.70168 0.15063 1.58009 0.00541 0.25416 -0.19593 0.15649 0 0 0 0 0 0 -0.01017 2.76193 -0.12079 0 -2.72453 -0.47209 -0.31648 ASP_47 -4.1446 0.28395 4.701 0.00227 0.23149 -0.48098 -2.31044 0 -0.4363 0 -0.42753 0 0 0.14354 2.2381 0.16226 0 -2.14574 -0.32926 -2.51222 THR_48 -3.11615 0.40274 1.84499 0.00419 0.08941 -0.39888 -0.29239 0 0 0 0 0 0 0.22819 0.44522 0.02928 0 1.15175 -0.00046 0.3879 VAL_49 -5.91918 0.26648 1.63473 0.01165 0.04429 -0.01049 -1.29981 0 0 -1.16392 0 0 0 0.80408 0.39275 -0.28034 0 2.64269 -0.0112 -2.88827 THR_50 -3.23808 0.1408 1.89738 0.00558 0.05468 -0.14973 -0.76142 0 0 0 0 0 0 0.04799 1.03097 0.20579 0 1.15175 -0.05257 0.33316 ILE_51 -7.8717 2.10465 2.17726 0.02928 0.07264 0.06429 -2.42032 0 0 -0.92179 0 0 0 0.55891 0.89074 -0.75398 0 2.30374 -0.15895 -3.92523 SER_52 -4.68774 0.56042 4.27937 0.00133 0.02527 0.02224 -2.00924 0 0 -1.27629 0 0 0 -0.01108 0.80396 0.44189 0 -0.28969 -0.0761 -2.21568 LEU_53 -6.49372 0.85936 1.12273 0.01426 0.06316 -0.14267 -2.02209 0 0 -0.92445 0 0 0 0.51562 2.22243 -0.32997 0 1.66147 0.09786 -3.35601 LYS_54 -5.61841 0.52916 4.91275 0.00927 0.15369 0.30516 -3.98203 0 0 -0.95917 0 -0.04865 0 0.23776 1.24734 0.23926 0 -0.71458 0.05535 -3.63309 VAL_55 -6.1566 0.36375 0.76121 0.01206 0.04105 -0.16226 -1.4162 0 0 -0.42903 0 0 0 0.15638 0.02838 -0.6692 0 2.64269 -0.09896 -4.92673 THR_56 -5.66773 0.51048 4.12946 0.00506 0.05523 -0.06664 -2.29867 0 0 -1.21596 0 0 0 0.01743 1.83991 0.078 0 1.15175 -0.06507 -1.52677 LEU_57 -7.33006 0.58342 1.06365 0.0124 0.10443 -0.17166 -0.86315 0 0 -0.39619 0 0 0 0.56277 0.96584 -0.24243 0 1.66147 0.07986 -3.96966 THR_58 -4.64707 0.41355 3.84005 0.00569 0.05817 -0.35286 -0.67036 0 0 -0.53854 0 0 0 -0.01995 0.57798 0.012 0 1.15175 0.21918 0.0496 ASN_59 -5.47293 0.23658 4.4102 0.00362 0.22325 -0.19834 -1.66538 0 0 -1.51992 0 0 0 2.26735 3.19351 0.22565 0 -1.34026 0.52932 0.89265 LEU_60 -5.81221 0.17182 0.61777 0.01643 0.20431 0.12218 -0.36904 0 0 0 -0.50178 0 0 0.10389 2.60082 -0.12227 0 1.66147 0.36759 -0.93901 ILE_61 -4.87669 0.29221 1.91504 0.01834 0.0618 -0.25436 -0.37015 0 0 -0.40746 0 0 0 0.02081 0.23509 -0.46801 0 2.30374 0.27698 -1.25266 SER_62 -3.5835 0.06473 3.38816 0.00146 0.08172 0.07395 -1.14904 0 0 -1.2186 0 0 0 2.04408 1.46401 -0.43336 0 -0.28969 0.25783 0.70175 LEU_63 -7.02919 0.83742 0.50797 0.01359 0.10069 -0.3611 0.48662 0 0 0 0 0 0 0.64988 1.05326 -0.29589 0 1.66147 0.13367 -2.24161 ASN_64 -5.81744 0.44263 6.70853 0.00631 0.51509 -0.39005 -2.91596 0 0 -1.20091 0 0 0 -0.05836 1.51387 -0.54689 0 -1.34026 -0.04134 -3.12479 GLU_65 -6.09777 0.71072 5.68065 0.008 1.15133 0.34205 -1.52999 0 0 0 0 -0.8717 0 -0.04021 4.07332 -0.35615 0 -2.72453 -0.34159 0.00414 LYS_66 -3.24242 0.22243 2.53372 0.01202 0.24904 -0.21677 -0.19194 0 0 0 0 0 0 0.04862 1.53568 -0.03979 0 -0.71458 -0.4214 -0.22539 GLU_67 -4.4673 0.63873 4.04534 0.00587 0.2881 -0.63389 -0.29373 0 0 0 0 0 0 0.12279 2.38351 -0.07521 0 -2.72453 -0.36935 -1.07968 GLU_68 -6.06762 0.22788 5.50637 0.00534 0.25687 -0.19874 -2.61329 0 0 -0.49245 -0.62113 0 0 0.15818 3.04351 0.04724 0 -2.72453 -0.23719 -3.70956 THR_69 -5.81573 1.19208 4.054 0.00499 0.10166 -0.02457 -1.19479 0 0 -1.20091 0 0 0 0.86293 2.80683 -0.10243 0 1.15175 0.01031 1.8461 LEU_70 -7.78575 0.98277 2.32749 0.01473 0.09879 0.27424 -1.98217 0 0 -0.93539 0 0 0 0.30835 1.46814 -0.35764 0 1.66147 0.01908 -3.90589 THR_71 -5.86783 0.67182 3.9078 0.00538 0.05647 -0.08785 -2.6266 0 0 -1.62606 0 0 0 0.03243 0.79942 0.1947 0 1.15175 0.08024 -3.30833 THR_72 -6.14141 0.46172 2.55753 0.00407 0.08507 0.06855 -1.90393 0 0 -1.23156 0 0 0 0.53326 0.68117 -0.21541 0 1.15175 0.11147 -3.83771 SER_73 -4.88532 0.23323 4.05614 0.00228 0.05967 -0.07077 -3.02293 0 0 -2.05846 0 0 0 -0.05419 0.58545 0.47335 0 -0.28969 0.20867 -4.76258 VAL_74 -6.75498 0.47506 1.83131 0.01062 0.04937 0.1414 -2.08351 0 0 -1.11549 0 0 0 1.50489 0.10532 -0.39452 0 2.64269 0.06959 -3.51824 TRP_75 -7.47216 1.11041 3.31877 0.01873 0.27911 -0.06469 -2.59286 0 0 -1.21596 0 0 0 -0.01845 2.08344 0.08108 0 2.26099 0.01551 -2.19607 ILE_76 -7.1659 3.0321 1.27325 0.02922 0.08504 0.02645 -0.80705 0 0 -0.54194 0 0 0 1.59705 2.65938 -0.42894 0 2.30374 0.14179 2.20418 GLY_77 -3.96747 0.31145 3.04843 3e-05 0 0.21874 -2.2295 0 0 -0.95917 0 0 0 0.03164 0 1.20272 0 0.79816 0.87983 -0.66515 ILE_78 -8.07571 1.31295 1.98963 0.01733 0.08206 -0.09533 -2.08036 0 0 -1.14931 0 0 0 0.13046 0.52096 -0.55127 0 2.30374 0.85103 -4.74383 ASP_79 -4.93122 0.66942 5.14407 0.00267 0.26718 0.19812 -2.7084 0 0 -1.27629 0 0 0 0.16816 2.5281 0.93691 0 -2.14574 0.18382 -0.96319 TRP_80 -10.5568 1.23662 2.70612 0.01792 0.7454 -0.17282 -2.31463 0 0 -1.13898 0 0 0 0.01224 1.66441 -0.45263 0 2.26099 0.47393 -5.51824 GLN_81 -4.55617 0.27325 3.95596 0.00823 0.37283 -0.45441 -0.80238 0 0 0 0 0 0 0.7623 4.84326 0.32426 0 -1.45095 0.27561 3.55181 ASP_82 -7.70998 0.83396 8.8363 0.00425 0.52341 0.3023 -7.18429 0 -0.06543 -0.36231 -0.6037 -1.85003 0 -0.03894 2.84327 -0.32512 0 -2.14574 0.06879 -6.87324 TYR_83 -6.18416 0.42507 3.5421 0.02129 0.31297 -0.28751 -0.09361 0 0 0 0 0 0 -0.06563 2.10492 0.11538 0 0.58223 -0.07341 0.39964 ARG_84 -8.83624 0.59507 8.41695 0.01383 0.3826 0.266 -3.82636 0 0 0 -0.87674 -1.60128 0 0.0929 2.7315 -0.10973 0 -0.09474 -0.26734 -3.11361 LEU_85 -7.30971 0.45928 0.7702 0.01484 0.09667 -0.58621 -0.74832 0 -0.06543 0 0 0 0 -0.02773 0.0993 0.00192 0 1.66147 -0.13931 -5.77302 ASN_86 -4.32444 0.24456 3.53706 0.00517 0.39186 -0.58095 -0.45472 0 0 0 0 0 0 0.08362 3.25827 0.08856 0 -1.34026 0.03243 0.94115 TYR_87 -8.42855 1.51852 3.2777 0.02486 0.51563 -0.00806 -0.99742 0 0 0 -0.4624 0 0 -0.00513 1.55718 -0.29954 0.0087 0.58223 -0.10929 -2.82557 SER_88 -3.65134 0.27976 3.83681 0.00207 0.05042 -0.30978 -1.32877 0 -0.02609 0 0 0 0 -0.03399 0.74341 0.43498 0 -0.28969 -0.03432 -0.32654 LYS_89 -5.79334 0.22998 6.29431 0.01383 0.19723 -0.24657 -3.42942 0 0 -0.32776 -0.3887 0 0 -0.00179 3.57162 -0.05966 0 -0.71458 -0.1972 -0.85205 ASP_90 -2.48281 0.21911 3.18999 0.0029 0.27604 -0.40756 -0.19338 0 0 0 0 0 0 -0.04845 1.99649 -0.03896 0 -2.14574 -0.45374 -0.08611 ASP_91 -3.28438 0.24908 3.29581 0.0034 0.29397 -0.25459 -1.34957 0 -0.02609 0 0 0 0 0.40623 1.99396 -0.27954 0 -2.14574 -0.31733 -1.41479 PHE_92 -8.3767 0.49969 2.91743 0.01879 0.27611 -0.38752 -0.54617 0 0 0 0 0 0 0.35614 1.57637 -0.2429 0 1.21829 -0.09052 -2.781 GLY_93 -1.46508 0.02624 1.61354 0.00014 0 -0.16802 0.02064 0 0 0 0 0 0 0.29319 0 -1.2007 0 0.79816 -0.28496 -0.36686 GLY_94 -2.16206 0.07281 1.94771 0.00014 0 -0.04275 -0.73532 0 0 -0.32776 0 0 0 -0.09341 0 -1.34402 0 0.79816 -0.66311 -2.54961 ILE_95 -6.4862 1.33689 1.90868 0.02453 0.09319 -0.12045 -0.5642 0 0 0 -0.4624 0 0 0.06368 0.31102 -0.12805 0 2.30374 -0.22482 -1.94439 GLU_96 -3.43288 0.20988 3.18575 0.00594 0.25677 0.02805 -1.13944 0 0 -0.08038 0 0 0 0.04779 2.50006 -0.20766 0 -2.72453 0.01712 -1.33353 THR_97 -5.63641 1.09918 2.81157 0.01336 0.07564 -0.23151 -1.42042 0.03655 0 0 -0.19102 0 0 1.51755 0.52064 0.91409 0 1.15175 0.83032 1.49129 PRO_98 -5.26531 2.23487 2.29618 0.00325 0.08701 0.02691 -0.99275 0.50412 0 -0.28943 0 0 0 0.25767 0.67441 -1.00743 0 -1.64321 0.538 -2.57572 ARG_99 -4.44587 0.20264 2.2028 0.01585 0.50663 -0.20651 -1.10755 0 0 0 -0.19102 0 0 0.20822 3.32997 0.18324 0 -0.09474 -0.24161 0.36204 VAL_100 -5.9068 0.6537 1.92454 0.0154 0.04334 -0.06129 -2.12569 0.06403 0 -1.01945 0 0 0 0.10027 0.04334 -0.77103 0 2.64269 0.09465 -4.30228 PRO_101 -4.36025 0.57439 1.99011 0.00265 0.07366 -0.12032 -0.92666 0.59988 -0.53393 0 0 0 0 -0.03432 0.31073 -0.94726 0 -1.64321 -0.34106 -5.3556 SER_102 -4.7097 0.76724 3.28882 0.00183 0.03942 -0.163 0.31556 0 -0.17532 0 0 0 0 -0.01209 0.6662 0.0479 0 -0.28969 -0.572 -0.79481 GLU_103 -2.08588 0.12143 1.64939 0.00604 0.28592 -0.1386 0.39495 0 0 0 0 0 0 0.14286 3.13249 -0.24014 0 -2.72453 -0.54087 0.00305 LEU_104 -4.55347 0.23769 1.80341 0.01711 0.09728 -0.27257 -0.83633 0 -0.53393 0 0 0 0 0.08201 0.15653 -0.1266 0 1.66147 -0.40427 -2.67167 VAL_105 -6.36881 0.43212 0.82919 0.01011 0.0433 -0.24827 -0.06716 0 -0.17532 0 0 0 0 0.54602 0.12697 -0.21993 0 2.64269 -0.15181 -2.60091 TRP_106 -11.7494 0.79853 3.32948 0.018 0.28666 -0.24503 -1.25642 0 0 0 -1.21932 -0.89191 0 0.05276 2.37904 -0.03283 0 2.26099 -0.30501 -6.57449 LEU_107 -6.09896 0.84127 0.79474 0.01186 0.04708 -0.37517 0.4755 0.00017 0 0 0 0 0 0.04425 0.15057 -0.11005 0 1.66147 -0.30701 -2.86428 PRO_108 -5.75598 0.9932 1.15433 0.00344 0.05831 -0.10009 0.10995 0.59506 0 0 0 0 0 0.086 0.11268 -0.11779 0 -1.64321 0.20235 -4.30174 GLU_109 -3.63038 0.14033 3.60162 0.00603 0.3129 -0.10535 -0.33039 0 0 -0.55029 0 0 0 0.03106 2.45874 -0.10248 0 -2.72453 0.44353 -0.44921 ILE_110 -5.90972 0.71039 -0.20204 0.01948 0.07321 -0.31199 0.07833 0 0 0 0 0 0 -0.06938 0.73645 -0.47067 0 2.30374 -0.04136 -3.08356 VAL_111 -6.25205 0.49123 2.56318 0.01096 0.04603 0.06045 -2.05656 0 0 -1.16294 0 0 0 0.59605 0.01759 -0.36842 0 2.64269 -0.42362 -3.83539 LEU_112 -8.54697 1.01328 1.43852 0.01487 0.11385 -0.41471 -0.50512 0 0 -0.28546 0 0 0 -0.06921 3.86968 -0.16477 0 1.66147 -0.13461 -2.0092 GLU_113 -4.15692 0.4852 5.25672 0.00786 0.33832 0.09803 -1.77073 0 0 -0.4097 0 -0.11453 0 -0.01551 3.72626 -0.20495 0 -2.72453 -0.09824 0.41728 ASN_114 -6.47725 0.32778 5.60067 0.00567 0.81962 -0.26016 -2.87518 0 0 -0.51414 -1.04103 0 0 0.12746 2.883 -0.72856 0 -1.34026 0.3275 -3.14488 ASN_115 -6.57273 0.86027 5.44676 0.00565 0.70498 -0.20377 -1.0982 0 0 0 -0.15704 0 0 -0.00742 3.68732 0.05895 0 -1.34026 0.44663 1.83113 ILE_116 -3.81657 0.70153 1.06663 0.01926 0.13421 -0.21759 0.20727 0 0 -0.18571 0 0 0 0.39782 1.92924 0.11918 0 2.30374 0.31231 2.97131 ASP_117 -3.71965 0.27535 4.86186 0.00397 0.56381 -0.45037 -1.22785 0 0 0 -0.39843 0 0 0.08482 2.80896 -0.21502 0 -2.14574 0.05925 0.50096 GLY_118 -2.3662 0.07925 2.0086 8e-05 0 -0.30428 -0.34884 0 0 0 0 0 0 0.27296 0 -1.24341 0 0.79816 -0.62532 -1.72901 GLN_119 -3.10122 0.22148 3.63704 0.00747 0.33078 -0.39172 -0.33655 0 0 0 -0.55546 0 0 -0.00986 8.63812 0.04055 0 -1.45095 -0.04939 6.98031 PHE_120 -5.52095 0.75866 2.79379 0.01791 0.25977 0.31743 -0.46556 0 0 -0.28546 0 0 0 -0.04344 1.8179 0.05415 0 1.21829 0.37028 1.29277 GLY_121 -1.54028 0.01958 1.32312 4e-05 0 -0.14265 0.07681 0 0 0 0 0 0 0.08437 0 -0.44228 0 0.79816 0.03437 0.21124 VAL_122 -4.68637 0.67223 0.34746 0.01119 0.04155 -0.29302 0.23743 0 0 0 0 0 0 0.08225 0.1307 0.72382 0 2.64269 0.02556 -0.06449 ALA_123 -2.25173 0.07283 0.95049 0.00127 0 0.06069 0.11425 0 0 -0.42951 0 0 0 0.03459 0 0.02987 0 1.32468 -0.02466 -0.11723 TYR_124 -4.83021 0.70928 2.64106 0.01786 0.17732 -0.13239 -0.94616 0 -0.33795 0 0 0 0 0.16599 1.6693 -0.23229 0 0.58223 0.19465 -0.3213 ASP_125 -2.6175 0.04714 2.081 0.00387 0.30475 -0.32386 -0.32058 0 0 0 0 0 0 0.32735 4.21925 -0.76451 0 -2.14574 0.28076 1.09193 ALA_126 -3.95675 0.1961 2.24711 0.00112 0 0.09466 -0.92826 0 -0.33795 0 -0.50922 0 0 0.26481 0 -0.16741 0 1.32468 -0.31127 -2.08239 ASN_127 -4.05053 0.0557 2.37897 0.00372 0.21411 -0.41644 -0.6098 0 0 0 0 0 0 0.01781 1.73618 0.29857 0 -1.34026 -0.43015 -2.14212 VAL_128 -7.85894 1.67285 1.44946 0.01298 0.03389 -0.07562 -2.04025 0 0 -1.01945 0 0 0 0.03338 0.33959 -0.22457 0 2.64269 -0.18564 -5.21961 LEU_129 -6.92396 0.53058 2.50637 0.01736 0.07398 -0.17119 -2.36361 0 0 -1.18179 0 0 0 -0.00422 0.81929 -0.33791 0 1.66147 -0.07594 -5.44958 VAL_130 -6.33208 1.30172 0.86221 0.01492 0.04525 -0.02458 -1.18333 0 0 -0.28943 0 0 0 0.00832 0.01627 -0.65047 0 2.64269 -0.17735 -3.76585 TYR_131 -7.14568 0.55633 4.1326 0.02249 0.25082 -0.07233 -2.54622 0 -1.13827 0 0 0 0 0.38887 1.67237 -0.29694 0.0039 0.58223 -0.2073 -3.79714 GLU_132 -4.12916 0.27212 5.01072 0.00513 0.21278 0.07543 -3.03842 0 0 -0.08038 -0.3887 0 0 0.39726 3.92551 -0.06434 0 -2.72453 -0.20027 -0.72685 GLY_133 -2.671 0.23843 2.57416 0.00013 0 -0.14998 -0.17407 0 0 0 0 0 0 -0.13348 0 -1.49037 0 0.79816 -0.46774 -1.47576 GLY_134 -4.67815 0.25482 4.04622 0.00012 0 -0.21603 -2.16079 0 -0.57065 -0.36231 0 0 0 0.71458 0 -1.476 0 0.79816 -0.39764 -4.04767 SER_135 -4.23013 0.18999 4.01921 0.00171 0.04754 -0.12907 -1.95706 0 -0.56762 0 0 0 0 0.45138 0.4901 0.28384 0 -0.28969 -0.12088 -1.81068 VAL_136 -8.01579 2.17998 1.67774 0.01329 0.04003 -0.00803 -1.96645 0 0 -1.13898 0 0 0 -0.02983 1.29656 -0.70883 0 2.64269 -0.18386 -4.20148 THR_137 -5.49376 0.39258 4.26823 0.00766 0.06016 0.15089 -2.63201 0 0 -1.18179 0 0 0 0.34571 0.42982 -0.10695 0 1.15175 -0.10967 -2.71737 TRP_138 -11.081 1.9122 2.79515 0.01759 0.15861 0.27265 -2.09403 0 0 -1.14931 -0.50922 0 0 0.0273 2.9937 0.09504 0 2.26099 0.3835 -3.9168 LEU_139 -4.74323 1.23304 1.13749 0.01268 0.16782 -0.26029 -0.36385 1.76206 0 0 0 0 0 0.28672 1.81722 0.19591 0 1.66147 0.43402 3.34106 PRO_140 -7.26019 2.00874 2.44895 0.00343 0.11753 -0.09015 -1.40934 4.23998 0 -0.54194 0 0 0 1.07437 0.42885 -0.17664 0 -1.64321 0.27837 -0.52125 PRO_141 -5.36406 0.77335 1.97087 0.00318 0.12706 0.1917 -1.82824 2.55012 0 -0.42951 0 0 0 -0.01743 0.23434 0.26291 0 -1.64321 0.47278 -2.69613 ALA_142 -4.91927 0.24705 1.42319 0.00109 0 0.21589 -1.70524 0 0 -1.11549 0 0 0 0.67299 0 0.12309 0 1.32468 0.49063 -3.24139 ILE_143 -3.29527 0.19417 0.71638 0.02036 0.07998 -0.22284 -0.12046 0 0 0 0 0 0 -0.00212 0.31021 -0.51832 0 2.30374 0.1047 -0.42948 TYR_144 -7.95898 3.06121 2.48248 0.02168 0.18314 -0.04351 -1.53387 0 0 -1.23156 0 0 0 0.38114 3.58246 -0.21904 0 0.58223 -0.17563 -0.86825 ARG_145 -4.68081 0.28756 3.58576 0.01247 0.23895 -0.1424 -1.63835 0 0 -0.18571 0 0 0 0.07771 1.67897 -0.06412 0 -0.09474 0.52789 -0.39681 SER_146 -5.58574 0.95318 4.84427 0.00138 0.07199 0.06033 -2.5095 0 0 -0.93539 0 0 0 0.18601 1.51031 0.05378 0 -0.28969 0.58747 -1.05158 VAL_147 -3.98047 0.15834 2.25306 0.01186 0.04047 -0.14445 -1.38348 0 0 -0.51414 0 0 0 0.11063 0.18616 -0.3925 0 2.64269 -0.24665 -1.25848 CYS:disulfide_148 -5.0227 0.46036 2.59574 0.00306 0.04282 -0.07081 -0.27975 0 0 -0.49245 0 0 -0.60891 0.25327 0.27004 -0.19439 0 3.25479 0.45915 0.67023 ALA_149 -1.82635 0.03952 1.30902 0.0013 0 -0.29084 -0.25388 0 0 0 0 0 0 0.14801 0 0.35167 0 1.32468 0.78751 1.59063 VAL_150 -5.61245 0.66364 1.25955 0.01173 0.04295 -0.16391 -0.97782 0 0 0 -0.62113 0 0 0.53671 0.01491 -0.45373 0 2.64269 -0.08872 -2.74559 GLU_151 -3.48862 0.07734 3.57953 0.00836 0.31476 0.24726 -0.45909 0 0 0 -1.55266 0 0 -0.04726 2.91048 0.21971 0 -2.72453 -0.02172 -0.93646 VAL_152 -5.72861 0.49814 2.34836 0.01103 0.04148 -0.08035 -1.0342 0 -0.44802 0 0 0 0 0.59835 0.3288 0.55898 0 2.64269 0.18361 -0.07975 THR_153 -5.05691 0.12594 3.85637 0.00626 0.06026 -0.09608 -0.28427 0 0 -0.01414 0 -0.45095 0 -0.01967 0.32243 0.1309 0 1.15175 0.13492 -0.1332 TYR_154 -7.58874 0.60427 3.13334 0.01859 0.26993 -0.75599 -0.8033 0 -0.49379 0 0 0 0 0.00637 1.62073 -0.27542 0 0.58223 -0.05133 -3.73311 PHE_155 -8.31499 0.53171 3.46302 0.02057 0.10361 -0.55157 -1.31203 0.00365 -0.44802 0 0 0 0 0.13889 2.14009 0.19087 0 1.21829 -0.14131 -2.95721 PRO_156 -7.05088 0.8274 1.9792 0.00473 0.07261 -0.10989 -0.03265 1.26825 0 0 0 0 0 0.46406 0.22235 0.54233 0 -1.64321 0.39611 -3.05957 PHE_157 -6.48004 0.46861 2.09542 0.01926 0.28582 0.11712 -1.28385 0 -0.49379 0 -0.60928 0 0 0.11165 1.86857 -0.29602 0 1.21829 0.82459 -2.15366 ASP_158 -6.7422 0.26807 7.99884 0.00296 0.66734 0.4039 -6.06474 0 0 -0.59317 0 -2.40969 0 0.98119 3.89654 0.23844 0 -2.14574 0.54662 -2.95163 TRP_159 -6.85825 0.56002 2.72265 0.01758 0.71523 -0.37107 -0.33174 0 0 0 0 0 0 0.37113 2.93535 -0.17476 0 2.26099 0.13362 1.98073 GLN_160 -8.30195 0.74998 5.98999 0.00983 0.58758 0.51269 -3.79697 0 0 -1.1851 -1.55266 -0.97008 0 0.03996 3.03201 0.12328 0 -1.45095 0.0279 -6.1845 ASN_161 -3.2944 0.15922 2.17857 0.00621 0.57791 -0.26397 -0.16458 0 0 0 0 0 0 0.0181 1.72934 -0.40742 0 -1.34026 0.16746 -0.63381 CYS:disulfide_162 -5.42734 0.75853 2.56683 0.00202 0.01232 0.13577 -1.94039 0 0 -0.85646 0 0 -0.60891 3e-05 0.51371 0.11151 0 3.25479 0.26051 -1.21709 SER_163 -3.40133 0.18457 2.8114 0.00131 0.0669 -0.17788 -0.63215 0 0 0 -0.43504 0 0 1.27173 1.50265 0.05064 0 -0.28969 0.10664 1.05976 LEU_164 -6.97303 0.41615 1.91331 0.01206 0.06133 0.25045 -1.85058 0 0 -1.10585 0 0 0 0.00471 1.24139 -0.24382 0 1.66147 0.13482 -4.47761 ILE_165 -7.02172 0.35112 3.41607 0.02148 0.07929 -0.27311 -1.94216 0 0 -0.4097 -0.60599 0 0 0.42019 0.6941 -0.51471 0 2.30374 0.02092 -3.46048 PHE_166 -8.35284 0.58048 1.2384 0.01779 0.25069 -0.02659 -2.19664 0 0 -1.13963 0 0 0 0.13345 2.05001 -0.1539 0 1.21829 -0.14074 -6.52123 ARG_167 -7.2891 0.93815 9.48897 0.01011 0.36435 0.70733 -7.64158 0 0 -1.16294 0 -0.60563 0 1.01891 3.87175 -0.22651 0 -0.09474 -0.17851 -0.79945 SER_168 -4.66329 0.48136 4.18504 0.00218 0.05319 -0.14603 -0.56915 0 0 0 -0.68207 0 0 -0.04401 0.54433 0.33382 0 -0.28969 -0.07548 -0.86978 GLN_169 -2.81438 0.1207 2.16837 0.00973 0.98079 0.04244 -0.43271 0 0 -0.55029 0 0 0 0.96062 2.94113 -0.23395 0 -1.45095 -0.13564 1.60585 THR_170 -2.87632 0.0967 2.45585 0.00626 0.06876 -0.17047 1.12702 0 0 0 0 0 0 0.02947 1.66296 -0.44241 0 1.15175 -0.10825 3.00132 TYR_171 -7.5849 0.4381 3.24925 0.0181 0.26762 -0.14094 -0.9742 0 0 0 -0.68207 -0.89191 0 -0.01432 2.88163 -0.24455 0 0.58223 -0.0352 -3.13115 ASN_172 -4.98802 0.74293 4.85207 0.00435 0.22344 -0.39047 -2.16977 0 -0.92778 0 -0.80061 0 0 -0.01911 2.44315 -0.10993 0 -1.34026 -0.10208 -2.58209 ALA_173 -3.43208 0.22053 2.46085 0.00142 0 -0.2226 -0.47791 0 0 -0.471 0 0 0 0.33427 0 -0.10132 0 1.32468 -0.32418 -0.68733 GLU_174 -2.35533 0.50533 1.94944 0.00601 0.28195 -0.39723 0.19999 0 0 0 0 0 0 -0.03607 2.45523 -0.12137 0 -2.72453 -0.56565 -0.80221 GLU_175 -7.23049 0.58373 6.9307 0.00615 0.25857 -0.48539 -3.62032 0 -0.40797 -0.69019 -0.80061 -0.01361 0 -0.04194 3.72545 -0.11013 0 -2.72453 -0.11012 -4.7307 VAL_176 -6.11142 1.39108 1.46408 0.01465 0.04878 -0.12655 -0.40051 0 -0.51981 0 0 0 0 0.19586 1.68207 -0.50304 0 2.64269 0.06914 -0.15298 GLU_177 -4.50686 0.12284 4.44296 0.00687 0.3072 0.09368 -2.03946 0 0 -1.01839 0 -0.07562 0 0.60784 2.93663 0.34377 0 -2.72453 0.08944 -1.41362 PHE_178 -6.94226 0.46474 0.28681 0.01826 0.21203 -0.30497 -0.50065 0 0 0 0 0 0 0.14748 2.17988 -0.07348 0 1.21829 -0.03058 -3.32444 THR_179 -4.69393 0.26861 4.03365 0.0042 0.07734 0.0831 -2.21728 0 0 -0.9383 0 0 0 0.21586 0.27965 -0.26227 0 1.15175 -0.34969 -2.34729 PHE_180 -7.38977 0.73324 1.72734 0.01857 0.20878 -0.32491 -0.56894 0 0 0 0 0 0 0.18471 2.08803 -0.12248 0 1.21829 -0.36764 -2.59479 ALA_181 -4.19647 0.40559 2.49262 0.00113 0 -0.19432 -2.07953 0 0 -0.8507 0 0 0 0.00026 0 -0.19048 0 1.32468 -0.49259 -3.77979 VAL_182 -3.96587 0.42227 0.84437 0.01135 0.036 -0.17155 -0.03764 0 0 0 0 0 0 0.0965 0.56862 -0.64881 0 2.64269 -0.45891 -0.66097 ASP_183 -4.47798 0.3352 4.73125 0.00336 0.2999 -0.16296 -2.86988 0 -0.94992 0 -0.53283 0 0 -0.02899 2.82607 0.03607 0 -2.14574 -0.16997 -3.1064 ASN_184 -1.51699 0.14113 2.17455 0.00419 0.24479 -0.22326 -0.74201 0 0 0 -0.53283 0 0 0.20392 2.08589 0.16189 0 -1.34026 0.02643 0.68744 ASP_185 -1.83175 0.21537 2.09223 0.0038 0.31668 -0.31503 0.31469 0 0 0 0 0 0 -0.04389 2.74967 -0.4299 0 -2.14574 -0.19643 0.72969 GLY_186 -1.9486 0.36465 1.52123 8e-05 0 -0.13989 -0.92789 0 -0.42826 0 0 0 0 -0.11531 0 -1.29778 0 0.79816 -0.67234 -2.84595 LYS_187 -3.45185 0.12934 3.14573 0.00797 0.13019 -0.09559 -1.09778 0 -0.52166 0 0 0 0 0.07163 1.52542 0.1182 0 -0.71458 -0.49887 -1.25186 THR_188 -3.35846 0.14717 1.86072 0.00393 0.08993 -0.22921 -0.67762 0 -0.22577 0 0 0 0 -0.02247 2.62986 0.05847 0 1.15175 -0.1461 1.28222 ILE_189 -5.95037 0.26102 3.02926 0.02164 0.09087 -0.08064 -0.48125 0 0 -0.48742 0 0 0 0.24365 0.55429 0.65753 0 2.30374 0.25354 0.41587 ASN_190 -3.63587 0.08711 2.60692 0.00577 0.74173 0.0236 -1.35449 0 -0.22577 -0.54865 0 0 0 -0.0261 1.67675 -0.76023 0 -1.34026 0.67884 -2.07065 LYS_191 -5.17528 0.22368 3.25968 0.00921 0.23036 -0.22497 -1.24848 0 0 0 0 0 0 0.41552 2.24212 0.10323 0 -0.71458 0.33489 -0.54463 ILE_192 -7.97605 1.71592 1.09818 0.02224 0.06171 -0.1902 -0.92033 0 0 -0.62319 0 0 0 0.26753 0.58885 -0.25898 0 2.30374 -0.24435 -4.15493 ASP_193 -5.08037 0.47367 5.42163 0.00387 0.34015 0.26014 -4.3736 0 0 -0.82521 0 -0.04865 0 -0.02575 3.94375 0.16167 0 -2.14574 -0.27134 -2.16578 ILE_194 -5.60215 0.27834 0.54433 0.01978 0.07754 -0.18968 -0.34352 0 0 0 0 0 0 0.74519 0.24137 -0.39261 0 2.30374 0.04688 -2.2708 ASP_195 -4.17918 0.27355 4.65603 0.00688 0.64101 -0.25592 -2.59051 0 -0.25734 0 -0.33356 0 0 -0.04574 1.65897 -0.87805 0 -2.14574 0.19151 -3.25807 THR_196 -2.40139 0.04054 2.31286 0.00459 0.05484 -0.06687 0.35844 0 0 0 0 0 0 -0.02368 0.73006 0.27289 0 1.15175 0.10274 2.53678 GLU_197 -2.01742 0.1544 2.46541 0.00499 0.21853 -0.17026 -0.37851 0 0 0 -0.33356 0 0 0.03336 2.91389 -0.21823 0 -2.72453 -0.08587 -0.1378 ALA_198 -2.56567 0.05667 2.26563 0.00134 0 -0.33219 -0.33892 0 0 0 0 0 0 -0.02794 0 0.25171 0 1.32468 -0.0432 0.5921 TYR_199 -7.56792 0.55087 3.19797 0.01791 0.17699 -0.24365 -1.32699 0 -0.25734 0 0 0 0 0.98613 1.89168 0.10775 0 0.58223 0.00603 -1.87833 THR_200 -2.71484 0.10136 2.60918 0.00521 0.05659 -0.16187 -0.60795 0 0 0 0 0 0 0.00806 0.85212 0.29216 0 1.15175 0.12626 1.71803 GLU_201 -3.31486 0.39361 3.89782 0.00583 0.26796 -0.00958 -2.35736 0 0 0 0 -0.12541 0 0.02347 3.80269 -0.01188 0 -2.72453 -0.12056 -0.27279 ASN_202 -5.7457 0.19787 6.06733 0.00426 0.32717 0.42246 -2.22564 0 0 0 -1.89732 0 0 -0.03075 2.6943 0.19218 0 -1.34026 -0.35596 -1.69008 GLY_203 -1.59635 0.06673 1.97414 0.00012 0 -0.02383 0.255 0 0 0 0 0 0 -0.06443 0 0.57113 0 0.79816 -0.03329 1.94739 GLU_204 -5.62309 0.2143 5.44255 0.00667 0.35987 0.07604 -3.35006 0 0 -0.39906 -1.02492 -0.28206 0 0.04048 4.29114 -0.13963 0 -2.72453 0.14433 -2.96797 TRP_205 -12.111 1.45867 5.00077 0.01647 0.2828 -1.04452 -0.23665 0 0 0 0 0 0 0.86205 1.50031 0.09495 0 2.26099 0.31917 -1.59596 ALA_206 -3.97364 0.39226 3.36511 0.00119 0 0.0065 -2.16523 0 0 -1.18731 0 0 0 -0.01285 0 0.33839 0 1.32468 0.43235 -1.47854 ILE_207 -5.40148 0.39506 -0.15537 0.02124 0.07389 -0.17972 -0.08118 0 0 0 0 0 0 0.0238 1.11282 -0.56493 0 2.30374 -0.02475 -2.47688 ASP_208 -4.67433 0.13864 4.36527 0.00198 0.22834 0.08294 -3.35576 0 0 -1.14294 0 -0.0497 0 0.02322 2.23326 0.07119 0 -2.14574 0.11516 -4.10847 PHE_209 -8.86587 0.46341 2.35955 0.01738 0.2599 0.03139 -1.71575 0 0 -1.18373 0 0 0 0.25879 1.90598 -0.23267 0 1.21829 0.19954 -5.28381 CYS:disulfide_210 -6.18257 2.73553 2.48796 0.00499 0.05972 0.07957 -1.65492 0.47217 0 -0.62319 0 0 -0.26321 0.00029 1.96742 -0.31994 0 3.25479 0.31326 2.33188 PRO_211 -5.38541 0.57783 2.51585 0.00307 0.1126 0.18722 -1.61056 1.23234 0 -0.49972 0 0 0 0.81323 0.68441 -0.81531 0 -1.64321 0.18914 -3.63852 GLY_212 -3.75755 0.39921 2.03354 2e-05 0 0.04284 -1.1185 0 0 -0.54865 0 0 0 0.12733 0 1.15307 0 0.79816 0.69355 -0.17697 VAL_213 -3.99285 0.26033 2.70132 0.01168 0.03974 0.13373 -1.6622 0 0 -0.98945 0 0 0 0.59883 0.0534 -0.6364 0 2.64269 0.82856 -0.01062 ILE_214 -5.75986 0.7809 0.05697 0.01729 0.07006 -0.32888 -0.1831 0 0 0 0 0 0 0.05296 0.79157 -0.58075 0 2.30374 -0.3811 -3.16022 ARG_215 -5.32736 0.2492 3.87589 0.01256 0.40411 -0.1135 -1.62222 0 0 -1.13795 0 0 0 0.38792 2.14321 0.187 0 -0.09474 -0.17387 -1.20975 ARG_216 -3.88182 0.1637 3.26343 0.01072 0.21496 0.01572 -1.22377 0 0 0 0 -0.07562 0 1.38652 3.18798 0.20079 0 -0.09474 0.23825 3.40612 HIS_217 -4.67691 0.37123 4.84394 0.00385 0.39396 -0.10935 -1.30742 0 0 -0.65228 0 0 0 2.98535 3.75316 -0.15724 0 -0.30065 0.48367 5.6313 HIS_218 -1.80686 0.09103 1.84662 0.0033 0.39571 -0.12798 -0.11962 0 0 0 0 0 0 0.07344 3.94368 0.0122 0 -0.30065 0.24367 4.25454 GLY_219 -1.4669 0.1531 1.70252 4e-05 0 -0.06533 -0.11069 0 0 0 0 0 0 0.64113 0 0.87572 0 0.79816 0.35986 2.8876 GLY_220 -1.33907 0.44675 2.07413 0.0001 0 0.03606 0.7736 0 0 0 0 0 0 0.09717 0 -0.52899 0 0.79816 1.16364 3.52157 ALA_221 -0.71827 0.02296 0.70399 0.00205 0 -0.11356 -0.04377 0 0 0 0 0 0 0.36288 0 0.14317 0 1.32468 1.82023 3.50435 THR_222 -1.86099 0.58127 2.4325 0.00466 0.11776 -0.08208 -0.67825 0 -0.62913 0 0 0 0 0.10334 3.12064 -0.02943 0 1.15175 1.18324 5.41527 ASP_223 -0.81064 0.00966 0.76739 0.00563 0.32814 -0.1182 -0.07375 0 0 0 0 0 0 0.39224 2.9102 -0.13832 0 -2.14574 2.21648 3.34309 GLY_224 -1.39133 0.42942 1.68221 6e-05 0 -0.00139 -1.34043 1.34049 -0.62913 0 0 0 0 0.08878 0 0.86063 0 0.79816 2.7275 4.56497 PRO_225 -2.50668 0.82931 1.92488 0.00291 0.11139 -0.36425 0.1299 2.08392 0 0 0 0 0 -0.04568 1.58054 -0.94453 0 -1.64321 0.22307 1.38157 GLY_226 -2.5975 0.16701 2.03066 3e-05 0 -0.21613 -2.32573 0 0 -0.471 0 0 0 0.17977 0 0.70094 0 0.79816 -0.33374 -2.06753 GLU_227 -4.21823 0.11025 4.72096 0.00449 0.21389 0.16514 -1.48539 0 0 -0.65228 0 0 0 -0.00443 3.08246 0.13974 0 -2.72453 0.05972 -0.58822 THR_228 -5.10411 0.37944 2.59284 0.00622 0.05616 -0.22345 -0.53687 0 0 0 0 0 0 -0.02479 0.05866 -0.07875 0 1.15175 0.08412 -1.63877 ASP_229 -6.24499 0.53475 6.97035 0.0036 0.31073 0.50983 -5.17909 0 0 -1.13795 0 -0.4911 0 0.95337 2.21597 0.80017 0 -2.14574 0.26722 -2.63288 VAL_230 -6.76813 0.58719 1.37117 0.0125 0.04293 0.06093 -2.26904 0 0 -1.13963 0 0 0 -0.01855 2.40055 -0.28628 0 2.64269 0.21095 -3.15273 ILE_231 -6.60054 0.23063 3.06915 0.01995 0.07638 -0.07045 -2.04808 0 0 -0.98945 0 0 0 1.77157 0.57996 -0.66524 0 2.30374 -0.21201 -2.53437 TYR_232 -9.52787 1.30413 3.15607 0.01697 0.22224 0.01557 -2.54852 0 0 -1.10585 0 0 0 0.03798 1.98348 -0.01858 0 0.58223 -0.18465 -6.0668 SER_233 -4.37327 1.19876 3.61715 0.00179 0.02752 0.14241 -1.70994 0 0 -0.49972 0 0 0 0.52644 0.75439 0.50578 0 -0.28969 0.16137 0.06297 LEU_234 -6.78919 0.46275 1.36288 0.01328 0.05919 0.20734 -1.96501 0 0 -0.85646 0 0 0 0.55829 3.02463 -0.28109 0 1.66147 0.16911 -2.37283 ILE_235 -7.32677 0.82807 2.66538 0.02036 0.07443 -0.05089 -2.76785 0 0 -1.7686 0 0 0 0.03297 1.38751 -0.38676 0 2.30374 -0.04162 -5.03001 ILE_236 -8.13169 0.86337 1.55383 0.02187 0.12073 0.13407 -2.28251 0 0 -1.1851 0 0 0 -0.02418 1.81577 -0.53291 0 2.30374 -0.1554 -5.49841 ARG_237 -6.14638 0.23687 5.2097 0.01719 1.00871 0.21786 -4.25569 0 0 -1.18731 0 -0.0497 0 -0.0376 3.81075 0.11037 0 -0.09474 -0.0717 -1.23167 ARG_238 -10.689 1.55979 9.5509 0.0122 0.44091 0.55221 -7.34691 0 0 -0.59317 0 -2.56405 0 0.77121 3.46154 -0.07118 0 -0.09474 -0.19822 -5.2085 LYS_239 -5.91951 0.88969 7.53981 0.00755 0.15188 -0.13492 -5.43403 2.47192 0 -0.39906 -0.37063 -0.12541 0 0.44925 1.51189 0.26214 0 -0.71458 0.59033 0.77633 PRO_240 -5.28449 0.72385 2.61844 0.00349 0.057 -0.02831 -1.34486 3.32262 -0.60968 0 0 0 0 0.76689 0.36295 -0.26462 0 -1.64321 1.04827 -0.27165 LEU_241 -3.79257 0.26226 2.38778 0.01188 0.15427 -0.10937 -0.6376 0 -0.50761 0 0 0 0 0.16729 4.45604 -0.23906 0 1.66147 0.13877 3.95354 PHE_242 -4.66661 0.35528 3.27297 0.01922 0.27556 0.44613 -0.98298 0 -0.44915 0 0 0 0 0.01253 1.56749 -0.26426 0 1.21829 -0.17577 0.62869 TYR_243 -8.41447 1.15134 3.94004 0.01732 0.25456 -0.03623 -2.52384 0 -0.23265 -0.71114 0 -0.02932 0 0.17616 2.28659 0.08143 0 0.58223 -0.1172 -3.57518 VAL_244 -6.37764 0.867 3.097 0.01294 0.04816 0.02998 -2.08136 0 -0.60968 -0.4766 0 0 0 0.0604 0.0114 -0.28006 0 2.64269 0.00439 -3.05138 ILE_245 -4.68483 0.24537 2.71152 0.02185 0.07267 -0.25207 -0.88638 0 -0.50761 0 0 0 0 0.24525 0.29947 -0.38802 0 2.30374 0.05375 -0.76532 ASN_246 -4.47042 0.36783 3.31898 0.00452 0.27287 0.1597 -1.12549 0 -0.44915 0 0 0 0 -0.024 1.6247 0.03665 0 -1.34026 0.01539 -1.60867 ILE_247 -6.49923 1.89807 2.40002 0.02397 0.0601 -0.0756 -1.37752 0 -0.70408 0 0 0 0 0.10964 2.96149 -0.38244 0 2.30374 0.23901 0.95716 ILE_248 -7.22271 0.95607 1.9392 0.01896 0.06771 0.02887 -1.53353 0 -0.55705 -0.71114 0 0 0 -0.05283 0.17693 -0.4806 0 2.30374 0.28957 -4.77682 VAL_249 -5.30617 0.83664 3.08097 0.01239 0.04719 -0.0335 -1.88515 0.76575 -0.58634 -0.4766 0 0 0 0.1946 0.19221 -0.2501 0 2.64269 5.24117 4.47574 PRO_250 -6.56311 1.12189 3.35227 0.00231 0.03648 -0.29914 -1.62182 1.52897 -0.53159 0 0 0 0 -0.01254 0.03895 1.43975 0 -1.64321 5.33059 2.17978 CYS_251 -6.00913 0.39581 3.68875 0.00315 0.04911 -0.06269 -1.96505 0 -0.96655 0 0 0 0 0.20341 1.31299 0.26835 0 3.25479 0.31728 0.49022 VAL_252 -5.24269 0.16335 3.12251 0.01306 0.05082 -0.18818 -1.92272 0 -1.10172 0 0 0 0 0.04215 -0.02053 -0.28444 0 2.64269 0.08031 -2.64537 LEU_253 -4.94112 0.21218 3.48724 0.01342 0.06663 -0.19026 -1.44283 0 -1.093 0 0 0 0 0.06963 0.66007 -0.20654 0 1.66147 -0.08624 -1.78936 ILE_254 -7.35982 2.58375 2.83797 0.02355 0.07281 -0.06852 -1.46044 0 -0.70228 0 0 0 0 0.23161 0.59462 -0.24089 0 2.30374 -0.0887 -1.27261 SER_255 -5.8176 0.81346 4.96856 0.00158 0.02278 -0.05566 -1.40609 0 -0.73261 0 0 0 0 0.94408 1.48041 0.2454 0 -0.28969 -0.1954 -0.02079 GLY_256 -3.75089 0.18623 3.59577 0.00017 0 -0.14496 -1.91459 0 -1.08548 0 0 0 0 0.22058 0 0.46689 0 0.79816 0.03402 -1.59411 LEU_257 -5.56462 0.53271 3.21776 0.01243 0.07565 -0.11988 -1.22511 0 -0.50666 0 0 0 0 0.21013 0.64605 -0.29653 0 1.66147 -0.02268 -1.37928 VAL_258 -6.60885 7.67191 1.72306 0.01428 0.0513 -0.19016 -1.06865 0 -0.17069 0 0 0 0 0.12964 5.89349 -0.1152 0 2.64269 -0.29205 9.68077 LEU_259 -6.99736 0.33477 2.05308 0.01403 0.07402 -0.12659 -1.0934 0 -0.3904 0 0 0 0 0.39755 0.28361 -0.31252 0 1.66147 -0.27359 -4.37533 LEU_260 -5.09987 0.71288 3.08436 0.01294 0.08582 -0.09837 -1.56781 0 -0.9609 0 0 0 0 0.12243 0.13335 -0.14291 0 1.66147 -0.30643 -2.36303 ALA_261 -4.58178 0.69257 2.6801 0.00123 0 -0.08446 -1.0122 0 -0.01149 0 0 0 0 0.30185 0 -0.18684 0 1.32468 -0.50486 -1.38118 TYR_262 -9.45606 1.22686 4.4048 0.01722 0.22612 -0.31337 0.15731 0 -0.15291 0 0 -0.22387 0 0.26265 1.83437 0.1596 0 0.58223 -0.44129 -1.71635 PHE_263 -3.97528 0.48096 1.33086 0.01902 0.2429 -0.1966 -0.72166 0 -0.42009 0 0 0 0 0.24637 1.88163 -0.00828 0 1.21829 -0.23675 -0.13865 LEU_264 -5.56922 1.82552 3.18113 0.01283 0.05583 -0.1771 -0.79477 1.12792 -0.01149 0 0 0 0 0.06956 2.49262 -0.06116 0 1.66147 -0.40346 3.40967 PRO_265 -2.86854 0.36006 1.89145 0.00259 0.11233 -0.3259 -0.60345 1.83209 -0.16099 0 0 0 0 0.0096 0.09844 -0.18554 0 -1.64321 -0.1136 -1.59468 ALA_266 -3.17452 0.20285 1.66307 0.0018 0 -0.03831 -0.02114 0 0 0 0 0 0 0.12714 0 -0.09277 0 1.32468 0.30158 0.29437 GLN_267 -2.80647 0.12523 2.57809 0.00611 0.17637 -0.14131 -1.41035 0 -0.56481 0 0 0 0 0.26271 2.73188 0.03025 0 -1.45095 0.16497 -0.29828 ALA_268 -0.91948 0.03614 0.83985 0.00127 0 -0.11549 0.3459 0 0 0 0 0 0 0.55531 0 0.38474 0 1.32468 0.3757 2.8286 GLY_269 -1.06522 0.03165 1.24519 8e-05 0 0.03993 -0.26665 0 0 0 0 0 0 0.51838 0 -1.51127 0 0.79816 0.3683 0.15855 GLY_270 -2.04837 0.26181 2.06141 3e-05 0 -0.21163 -1.08433 0 -0.40382 0 0 0 0 -0.02907 0 1.14865 0 0.79816 0.72283 1.21566 GLN_271 -3.57766 0.12525 2.74089 0.00737 0.22766 -0.10001 -1.34163 0 -0.53518 0 0 0 0 0.11035 2.50027 0.01613 0 -1.45095 1.18744 -0.09006 LYS_272 -8.04065 2.12672 8.57995 0.01053 0.10639 -0.02681 -6.08168 0 -0.61821 0 0 0 0 -0.0085 3.58611 0.0716 0 -0.71458 0.89243 -0.1167 CYS_273 -4.1248 0.11631 2.6135 0.00266 0.01212 -0.24322 -0.8132 0 -0.4814 0 0 0 0 -0.00281 0.43229 0.29265 0 3.25479 0.40479 1.46367 THR_274 -4.33536 0.18038 3.98728 0.00588 0.05794 -0.47017 -1.24996 0 -0.51356 0 0 0 0 0.1927 0.24745 -0.02275 0 1.15175 0.05611 -0.7123 VAL_275 -5.19628 0.21015 3.21311 0.01232 0.04675 -0.31544 -1.9251 0 -1.05277 0 0 0 0 -0.03867 0.11671 -0.30418 0 2.64269 0.1104 -2.4803 SER_276 -5.3233 0.50972 4.20772 0.00147 0.02268 -0.21239 -1.82072 0 -1.19994 0 0 0 0 0.1456 1.32684 0.28815 0 -0.28969 -0.02041 -2.36428 ILE_277 -5.0888 0.19119 3.99605 0.02048 0.07265 -0.18 -1.95998 0 -1.07914 0 0 0 0 -0.00238 0.33037 -0.40247 0 2.30374 -0.06127 -1.85956 ASN_278 -4.74768 0.1339 4.17114 0.00466 0.24567 -0.27109 -2.01576 0 -1.11043 0 0 0 0 0.42554 1.30519 0.27323 0 -1.34026 -0.02486 -2.95074 VAL_279 -7.44893 7.55041 2.76017 0.02168 0.05511 -0.32484 -1.74826 0 -1.07791 0 0 0 0 0.22499 0.02866 -0.29829 0 2.64269 -0.06199 2.32349 LEU_280 -6.949 0.29765 3.11487 0.01369 0.14452 -0.05462 -1.54909 0 -1.13667 0 0 0 0 0.31753 1.27655 -0.22007 0 1.66147 -0.14095 -3.22413 LEU_281 -4.74572 0.22763 4.50357 0.01446 0.14668 -0.013 -2.32039 0 -1.0414 0 0 0 0 0.16455 1.11926 -0.21152 0 1.66147 -0.11771 -0.61211 ALA_282 -4.76985 0.30945 3.07318 0.00125 0 -0.0127 -1.73548 0 -1.16287 0 0 0 0 0.15312 0 -0.21124 0 1.32468 -0.15955 -3.19 GLN_283 -8.70395 0.77568 5.71112 0.00659 0.19406 -0.51229 -2.23894 0 -1.14016 0 0 0 0 0.39761 2.4721 -0.18576 0 -1.45095 -0.2792 -4.95409 THR_284 -5.41406 0.48383 4.48217 0.00378 0.05183 -0.01878 -2.37082 0 -1.08032 0 0 0 0 0.312 0.61097 0.19054 0 1.15175 -0.21427 -1.8114 VAL_285 -4.81754 0.24794 3.65794 0.01247 0.0511 -0.03605 -1.62822 0 -1.06572 0 0 0 0 0.22222 0.27695 -0.23539 0 2.64269 -0.14778 -0.81939 PHE_286 -7.52085 0.87242 3.08698 0.01824 0.22469 -0.18883 -1.50993 0 -0.99049 0 0 0 0 0.45492 2.21669 0.17981 0 1.21829 -0.20108 -2.13912 LEU_287 -5.43128 0.58838 3.41319 0.01342 0.14596 -0.0503 -1.67922 0 -1.1597 0 0 0 0 0.13375 2.01612 -0.23499 0 1.66147 -0.2138 -0.79701 PHE_288 -5.20219 0.48212 4.01549 0.0188 0.28234 -0.26152 -1.25386 0 -0.62886 0 0 0 0 0.15347 1.62165 -0.10909 0 1.21829 -0.17517 0.16146 LEU_289 -4.98566 0.11951 3.3707 0.01414 0.07709 -0.2016 -1.14082 0 -0.62207 0 0 0 0 0.02822 0.25645 -0.2707 0 1.66147 -0.23512 -1.92839 ILE_290 -7.66794 9.17483 2.29047 0.02042 0.07611 -0.31874 -1.76816 0 -0.95827 0 0 0 0 0.05433 1.69429 -0.31675 0 2.30374 -0.17393 4.41039 ALA_291 -2.92313 0.08456 2.39285 0.00133 0 -0.06105 -0.59131 0 -0.57987 0 0 0 0 0.24174 0 -0.20446 0 1.32468 -0.3503 -0.66495 GLN_292 -3.80938 0.46466 2.93796 0.00687 0.20211 -0.47436 -0.75566 0 -0.10347 0 0 0 0 0.10622 2.3396 -0.12678 0 -1.45095 -0.58406 -1.24725 LYS_293 -3.32977 0.08943 2.73887 0.01264 0.29759 -0.23299 -0.79048 0 -0.43725 0 0 0 0 -0.04531 1.8338 -0.1929 0 -0.71458 -0.2802 -1.05114 ILE_294 -5.16373 1.96851 1.19499 0.02203 0.05456 -0.11486 -0.14141 0.24179 -0.09653 0 0 0 0 0.26579 2.33578 -0.32278 0 2.30374 0.16792 2.71582 PRO_295 -5.27133 1.62655 2.07729 0.00313 0.0928 -0.1167 -0.56177 1.15153 0 0 0 0 0 -0.0351 1.34298 -1.1864 0 -1.64321 0.06316 -2.45705 GLU_296 -1.15827 0.02091 1.15614 0.00657 0.30905 -0.12207 -0.52341 0 0 0 0 0 0 0.01509 3.03467 0.34982 0 -2.72453 0.77077 1.13475 THR_297 -2.83586 0.46609 2.36385 0.00348 0.08092 -0.43285 0.40178 0 0 0 0 0 0 0.01458 1.24102 0.04835 0 1.15175 0.89733 3.40045 SER_298 -1.07333 0.03967 1.03386 0.00235 0.07535 -0.10295 0.48402 0 0 0 0 0 0 -0.00761 0.64314 0.04445 0 -0.28969 -0.02869 0.82057 LEU_299 -1.3608 0.03235 1.12918 0.01369 0.06963 -0.15429 0.36168 0 0 0 0 0 0 0.18617 0.34825 -0.22784 0 1.66147 -0.06264 1.99686 SER_300 -2.89573 0.04771 2.59557 0.00123 0.07148 -0.16463 -0.09848 0 0 0 0 -0.45095 0 0.11476 0.60628 -0.38789 0 -0.28969 -0.0981 -0.94844 VAL_301 -3.88362 0.50015 1.95309 0.01141 0.04147 0.07621 -0.60333 1.3346 0 0 -0.02744 0 0 -0.07297 0.60491 -0.42727 0 2.64269 -0.30609 1.84383 PRO_302 -6.62975 1.85206 3.03517 0.00309 0.10789 -0.08115 -2.1693 1.94467 -0.62005 0 0 0 0 -0.03915 0.97095 -0.97987 0 -1.64321 -0.6196 -4.86823 LEU_303 -7.11963 2.2986 3.25658 0.01479 0.13861 -0.0275 -1.58287 0 -0.56051 -0.01414 0 0 0 0.12241 2.31005 -0.16153 0 1.66147 -0.31996 0.01637 LEU_304 -6.73902 0.95362 1.68198 0.0142 0.15152 -0.13116 -0.72959 0 -0.57093 0 0 0 0 0.49965 1.31776 -0.28451 0 1.66147 -0.11565 -2.29065 GLY_305 -4.20068 0.17557 3.4729 0.00016 0 -0.24616 -1.13413 0 -0.5592 0 0 0 0 0.42192 0 0.60295 0 0.79816 0.1474 -0.52111 ARG_306 -6.99996 0.21745 5.81841 0.00865 0.18424 0.0435 -2.56328 0 -1.14481 0 -0.02744 0 0 0.21673 2.53924 -0.0795 0 -0.09474 0.14295 -1.73856 PHE_307 -8.96732 0.89727 2.522 0.01912 0.26138 -0.01359 -2.08302 0 -1.14173 0 0 0 0 0.05697 1.9648 -0.35207 0 1.21829 -0.18452 -5.80242 LEU_308 -7.94163 7.9625 3.13409 0.02307 0.08698 -0.15856 -1.85291 0 -1.0483 0 0 0 0 0.18277 3.96267 -0.24282 0 1.66147 -0.10717 5.66215 ILE_309 -5.0508 0.22989 3.80653 0.02046 0.07004 -0.16796 -1.90059 0 -1.10595 0 0 0 0 0.22861 0.11228 -0.37487 0 2.30374 -0.09567 -1.92429 PHE_310 -8.3724 0.92806 3.31974 0.01962 0.21829 0.03305 -2.21056 0 -1.12401 0 0 0 0 0.01736 1.78899 -0.52027 0 1.21829 0.08108 -4.60275 VAL_311 -7.62742 0.74591 3.28431 0.01465 0.0532 -0.23665 -2.09094 0 -1.07139 0 0 0 0 0.12844 0.16749 -0.06832 0 2.64269 -0.03531 -4.09334 MET_312 -7.897 0.75178 4.35887 0.00904 0.06386 -0.00533 -2.09852 0 -0.99776 0 0 0 0 0.38899 2.08708 0.08361 0 1.65735 -0.07701 -1.67505 VAL_313 -5.18235 0.23624 3.94033 0.01339 0.05105 -0.0911 -2.59644 0 -1.11268 0 0 0 0 0.12823 -0.00939 -0.21033 0 2.64269 -0.04798 -2.23836 VAL_314 -6.95745 1.55054 2.77777 0.01446 0.04998 -0.10598 -1.91292 0 -1.15478 0 0 0 0 0.0025 0.13311 -0.31098 0 2.64269 -0.13141 -3.40247 ALA_315 -5.8425 0.30979 3.02527 0.00134 0 0.13866 -2.31172 0 -1.04453 0 0 0 0 0.25783 0 -0.17968 0 1.32468 -0.17406 -4.49493 THR_316 -5.50143 0.30035 4.585 0.00384 0.04703 -0.03812 -2.26777 0 -1.09782 0 0 0 0 0.59448 1.78049 0.03741 0 1.15175 -0.15354 -0.55834 LEU_317 -5.80846 0.33044 4.10541 0.01279 0.07121 -0.28848 -1.62442 0 -1.15718 0 0 0 0 0.15895 0.31582 -0.26067 0 1.66147 -0.15917 -2.64229 ILE_318 -8.90092 2.68737 3.37133 0.02022 0.0723 -0.19313 -1.77108 0 -1.05723 0 0 0 0 0.27031 0.4231 -0.39987 0 2.30374 -0.16805 -3.3419 VAL_319 -6.17821 0.78359 3.41184 0.01302 0.05053 -0.08359 -1.80369 0 -1.10948 0 0 0 0 0.14838 -0.00227 -0.20179 0 2.64269 -0.04653 -2.3755 MET_320 -5.43808 0.40461 3.95339 0.0062 0.03936 -0.15446 -1.84857 0 -1.18941 0 0 0 0 0.19821 3.81045 0.06007 0 1.65735 0.04176 1.54089 ASN_321 -6.46297 0.27757 5.33111 0.0045 0.23773 -0.33792 -2.3651 0 -1.09126 0 0 -0.22387 0 0.25516 1.14638 0.52623 0 -1.34026 0.15175 -3.89095 CYS_322 -6.21622 0.20066 4.01495 0.00212 0.01178 -0.09476 -2.53546 0 -0.99337 0 0 0 0 0.17563 0.17544 0.25648 0 3.25479 0.24074 -1.50721 VAL_323 -4.80448 0.17942 3.55851 0.01291 0.05243 -0.04991 -2.06089 0 -1.07985 0 0 0 0 0.08066 0.06902 -0.18551 0 2.64269 0.04562 -1.53939 ILE_324 -5.80912 0.29973 3.72748 0.01972 0.06847 -0.12445 -1.76171 0 -1.15567 0 0 0 0 0.05728 0.33121 -0.4737 0 2.30374 -0.07312 -2.59014 VAL_325 -7.52111 0.52072 3.8434 0.0135 0.05082 -0.01857 -2.19804 0 -0.99325 0 0 0 0 0.06139 -0.01624 -0.21376 0 2.64269 -0.01359 -3.84202 LEU_326 -6.57609 0.45646 4.69354 0.0173 0.13529 -0.34 -1.99836 0 -0.73733 0 0 0 0 0.19646 1.91422 -0.21203 0 1.66147 -0.07451 -0.86357 ASN_327 -4.77337 0.33402 5.06608 0.00465 0.64197 0.05595 -2.27683 0 -0.52473 0 0 -0.40756 0 -0.00047 3.23075 0.57763 0 -1.34026 0.14935 0.73718 VAL_328 -7.01347 0.29928 3.61981 0.01261 0.05109 -0.24779 -1.32881 0 -0.80544 0 0 0 0 -0.05151 0.00046 -0.31646 0 2.64269 0.12892 -3.00862 SER_329 -5.23541 0.20053 4.79832 0.00191 0.04717 0.08791 -1.07239 0 -0.49324 0 0 0 0 -0.02351 0.17016 0.04697 0 -0.28969 -0.27969 -2.04095 GLN_330 -3.99298 0.30754 3.43362 0.00679 0.216 -0.4146 -0.87162 0 -0.24566 0 0 0 0 0.19144 2.58725 -0.14248 0 -1.45095 -0.48234 -0.85799 ARG_331 -8.59907 0.75672 5.61417 0.01058 0.19787 -0.31913 -1.84887 0 -0.26174 0 0 -0.40756 0 0.18976 2.99275 -0.06944 0 -0.09474 -0.44199 -2.28069 THR_332 -4.49146 0.56585 4.75962 0.00473 0.08982 -0.12451 -1.52515 0.47812 -0.99962 0 0 -0.41444 0 0.02638 0.18971 -0.17646 0 1.15175 -0.22276 -0.68841 PRO_333 -3.85003 0.63572 1.96915 0.00254 0.04262 -0.26338 0.22883 1.04893 0 0 0 0 0 0.0271 0.78926 -0.40778 0 -1.64321 -0.15951 -1.57975 THR_334 -2.3782 0.19118 2.3162 0.00492 0.05753 -0.25108 0.26129 0 0 0 0 -0.17928 0 -0.02183 0.31774 0.06548 0 1.15175 -0.26432 1.27137 THR_335 -3.6676 0.27486 4.30349 0.00401 0.05104 -0.29325 -0.9399 0 -0.45749 0 0 -0.23516 0 0.00406 0.39182 -0.19343 0 1.15175 0.05487 0.44906 HIS_336 -4.89294 0.30991 4.34645 0.00331 0.39797 -0.3984 -0.35423 0 -0.54213 0 0 0 0 0.5679 2.34828 -0.36973 0 -0.30065 0.29996 1.41569 ALA_337 -1.07743 0.01841 0.88356 0.0011 0 -0.12146 -0.07441 0 0 0 0 0 0 -0.01843 0 0.29708 0 1.32468 0.07448 1.30756 MET_338 -5.53155 2.30526 0.77659 0.00536 0.07548 -0.12176 -0.0346 0 0 0 0 0 0 0.12715 5.52543 0.18678 0 1.65735 0.19407 5.16556 SER_339 -3.27371 0.42342 3.55997 0.00208 0.09227 -0.16692 -0.97021 0.60662 -0.63998 0 -0.36267 0 0 0.10693 2.8551 0.19188 0 -0.28969 -0.00561 2.12948 PRO_340 -3.15048 0.30101 2.36622 0.00234 0.04411 0.11132 0.04644 1.28142 -0.55213 0 0 0 0 0.39631 0.2346 0.193 0 -1.64321 -0.35641 -0.72545 ARG_341 -3.32448 0.22245 3.06322 0.00887 0.1731 -0.24473 -0.53597 0 -0.5783 0 0 0 0 0.13288 1.97437 0.01021 0 -0.09474 -0.11197 0.69492 LEU_342 -5.81051 0.47733 3.15568 0.01191 0.12641 -0.28083 -0.98607 0 -0.53942 0 -0.36267 0 0 0.52334 6.17627 -0.25299 0 1.66147 -0.11976 3.78016 ARG_343 -6.87689 2.10546 4.69351 0.01002 0.23219 -0.13899 -2.19819 0 -1.03036 0 0 0 0 0.01023 2.59221 -0.04578 0 -0.09474 0.09714 -0.6442 HIS_344 -5.38239 0.16115 5.69763 0.004 0.30416 -0.02135 -2.39962 0 -0.72681 -0.51209 0 0 0 -0.02904 3.65525 0.03332 0 -0.30065 0.15397 0.63754 VAL_345 -4.61267 0.21026 3.26411 0.01295 0.04784 -0.13702 -1.61931 0 -0.5783 0 0 0 0 0.17838 0.02388 -0.3901 0 2.64269 0.01651 -0.94078 LEU_346 -6.75849 0.42033 1.48858 0.01406 0.08461 -0.0754 -1.03778 0 -0.53942 0 0 0 0 -0.01184 0.31667 -0.27211 0 1.66147 0.03223 -4.67708 LEU_347 -6.69897 1.07992 1.94375 0.01673 0.09207 -0.13855 -0.81646 0 -0.39037 0 0 0 0 -0.04403 0.15771 -0.24986 0 1.66147 -0.06749 -3.4541 GLU_348 -4.99514 0.25872 5.13287 0.00607 0.24496 -0.31177 -0.99328 0 -0.17469 0 0 0 0 -0.02884 2.7847 0.03629 0 -2.72453 0.33633 -0.42831 LEU_349 -4.23962 0.12858 2.98173 0.01312 0.14563 0.0208 -1.49032 0 -0.38437 -0.51209 0 0 0 0.24896 2.66501 -0.23785 0 1.66147 0.3004 1.30145 LEU_350 -7.12333 5.65645 2.70411 0.01813 0.14175 -0.11087 -1.30499 0.06255 -0.56095 0 0 0 0 0.07255 11.088 -0.18094 0 1.66147 1.31235 13.4363 PRO_351 -5.61927 0.92008 3.71192 0.00242 0.03833 -0.23064 -0.74176 0.31618 0 -0.22018 0 0 0 0.56137 0.97843 0.88995 0 -1.64321 1.32649 0.2901 ARG_352 -3.90217 0.2433 3.72946 0.00918 0.18911 -0.38428 -0.7083 0 0 0 0 0 0 0.08517 1.67464 -0.14738 0 -0.09474 -0.25185 0.44215 LEU_353 -2.82414 0.10627 2.29867 0.01249 0.1073 -0.14073 -0.32061 0 -0.38437 0 0 0 0 -0.00264 22.001 -0.26216 0 1.66147 -0.28924 21.9633 LEU_354 -4.41227 0.77296 1.79946 0.01274 0.11376 -0.25024 -0.59095 0 -0.56095 0 0 0 0 0.11045 13.0454 -0.05274 0 1.66147 -0.18164 11.4674 GLY_355 -1.59713 0.07495 1.80305 0.0001 0 -0.13125 -0.76021 0 0 0 0 0 0 0.24327 0 -0.9739 0 0.79816 -0.15905 -0.70202 SER_356 -2.61213 0.37919 2.65377 0.0016 0.02483 -0.09869 -0.19158 1.24717 0 -0.22018 0 0 0 0.00511 0.98514 0.32889 0 -0.28969 -0.1176 2.09583 PRO_357 -1.88056 0.4452 1.19142 0.00297 0.11204 -0.11497 -0.14633 3.39177 0 0 0 0 0 0.27875 1.44957 -0.91979 0 -1.64321 -0.20019 1.96667 PRO_358 -2.0365 0.42851 1.20616 0.00324 0.11493 -0.04919 -0.15477 3.30117 0 0 0 0 0 0.54484 2.12002 -1.05937 0 -1.64321 -0.17879 2.59702 PRO_359 -2.11298 0.43011 1.57645 0.00332 0.11495 -0.06682 -0.18934 3.4415 0 0 0 0 0 0.07424 2.30821 -1.02189 0 -1.64321 -0.01145 2.9031 PRO_360 -1.68806 0.29936 1.33923 0.00305 0.11605 -0.05497 -0.54581 2.15698 0 0 0 0 0 0.56919 1.95619 -0.58521 0 -1.64321 0.39894 2.32172 GLU_361 -2.86734 0.40558 4.03073 0.00383 0.21353 -0.19569 -1.74074 0 0 0 0 0 0 1.78754 4.49244 0.1377 0 -2.72453 0.88496 4.42802 ALA_362 -1.66145 0.34698 1.8973 0.00145 0 0.05283 -0.50615 8.55536 0 0 0 0 0 2.60697 0 0.07096 0 1.32468 0.74519 13.4341 PRO_363 -1.68954 0.29835 1.28925 0.00318 0.10857 0.01307 -0.41044 9.01172 0 0 0 0 0 0.12018 1.78532 -0.50202 0 -1.64321 1.17044 9.55488 ARG_364 -3.10277 0.50948 4.76049 0.01529 0.20566 -0.18427 -1.85415 0 0 0 0 0 0 1.67196 6.52641 0.20674 0 -0.09474 1.2033 9.8634 ALA_365 -1.27172 0.23826 1.59791 0.0015 0 -0.01079 0.15532 0 0 0 0 0 0 3.03524 0 0.20457 0 1.32468 0.98068 6.25564 ALA_366 -1.77634 0.25899 1.50403 0.00167 0 -0.03244 0.21766 0 0 0 0 0 0 1.30674 0 0.01533 0 1.32468 2.41738 5.2377 SER_367 -1.87167 0.29479 1.69842 0.00204 0.10598 -0.12945 -0.04087 5.85076 0 0 0 0 0 0.63689 3.7944 0.08166 0 -0.28969 2.30749 12.4408 PRO_368 -1.80745 0.37294 1.45833 0.00318 0.11758 -0.04122 -0.24424 6.86785 0 0 0 0 0 -0.04723 1.61907 -0.4967 0 -1.64321 0.93208 7.09099 PRO_369 -1.8116 0.30479 1.40074 0.00272 0.11468 0.01553 -0.75174 1.2057 -0.42427 0 0 0 0 1.87083 0.85145 -0.23716 0 -1.64321 0.79793 1.6964 ARG_370 -1.38559 0.06433 1.44514 0.01012 0.19538 0.06614 0.14312 0 0 0 0 0 0 8.15578 4.3406 0.34509 0 -0.09474 1.33818 14.6235 ARG_371 -1.07938 0.24401 1.02107 0.01208 0.30517 0.04386 -0.27023 0 -0.42427 0 0 0 0 4.10348 7.72821 -0.18802 0 -0.09474 1.43005 12.8313 ALA_372 -1.00475 0.16845 1.08027 0.00145 0 0.1515 0.30356 0 0 0 0 0 0 4.29687 0 0.11214 0 1.32468 1.2876 7.72177 SER_373 -1.58462 0.21012 1.66515 0.00173 0.08902 0.00464 0.11545 0 0 0 0 0 0 0.05306 2.59867 0.81004 0 -0.28969 5.69611 9.36967 SER_374 -2.27645 0.09943 1.75844 0.00423 0.04553 -0.14216 -0.19817 0 -0.36959 0 0 0 0 1.7032 2.8463 -0.25983 0 -0.28969 5.55463 8.47586 VAL_375 -3.93684 0.34713 2.66234 0.01306 0.05133 -0.15775 -1.01031 0 -0.50179 0 0 0 0 -0.02267 0.56731 -0.19001 0 2.64269 0.58704 1.05153 GLY_376 -2.30444 0.05286 2.24701 0.00013 0 -0.19582 -0.76212 0 -0.43397 0 0 0 0 0.85724 0 0.65799 0 0.79816 0.20811 1.12516 LEU_377 -2.83543 0.09053 2.60954 0.01159 0.10129 -0.16949 -0.90015 0 -0.41201 0 0 0 0 0.48156 13.0125 -0.28833 0 1.66147 0.08808 13.4512 LEU_378 -5.05526 0.24345 3.87719 0.01266 0.08382 -0.11193 -1.18673 0 -0.81933 0 0 0 0 0.18771 2.17758 -0.26686 0 1.66147 -0.20662 0.59713 LEU_379 -4.62171 0.13777 3.93583 0.01177 0.08458 -0.11361 -1.53862 0 -1.05314 0 0 0 0 0.56278 4.58391 -0.26035 0 1.66147 -0.20273 3.18793 ARG_380 -3.82526 0.10445 3.58268 0.01236 0.20243 -0.20837 -1.48968 0 -0.83741 0 0 0 0 0.73463 16.6588 -0.15912 0 -0.09474 -0.26309 14.4177 ALA_381 -4.74031 0.36947 3.4014 0.00127 0 -0.05496 -1.68874 0 -0.7741 0 0 0 0 0.32929 0 -0.07292 0 1.32468 -0.26104 -2.16596 GLU_382 -5.00311 0.20167 4.55417 0.00545 0.19847 -0.06902 -1.96785 0 -0.84884 0 0 0 0 0.36823 5.37292 -0.21595 0 -2.72453 -0.31642 -0.44482 GLU_383 -3.80304 0.06594 3.79685 0.00526 0.21362 -0.26346 -1.32215 0 -0.74533 0 0 0 0 0.26522 3.94843 -0.31391 0 -2.72453 -0.48264 -1.35973 LEU_384 -4.05152 0.10809 3.45443 0.01147 0.08921 -0.13971 -0.94903 0 -0.40344 0 0 0 0 0.1576 2.89856 -0.28745 0 1.66147 -0.39636 2.15331 ILE_385 -5.02721 0.32419 2.83806 0.01779 0.0757 -0.11818 -0.634 0 -0.36209 0 0 0 0 0.15507 1.07448 -0.05797 0 2.30374 -0.08649 0.50308 LEU_386 -2.85861 0.13478 2.42615 0.01393 0.09606 -0.18938 -0.60203 0 -0.3991 0 0 0 0 0.27556 9.87523 -0.29404 0 1.66147 -0.07876 10.0613 LYS_387 -2.24886 0.03976 2.09236 0.00842 0.14183 -0.20363 -0.72994 0 -0.19397 0 0 0 0 -0.04756 5.01974 -0.06624 0 -0.71458 -0.3506 2.74672 LYS_388 -5.04658 0.93014 5.91881 0.01032 0.10066 0.26538 -3.96525 0.61079 0 0 0 -0.33746 0 -0.00581 15.5037 0.09652 0 -0.71458 -0.22852 13.1382 PRO_389 -3.67561 0.65022 3.31643 0.00252 0.103 0.09977 -1.13782 1.36751 -0.18468 0 0 0 0 0.32831 1.32921 -0.87699 0 -1.64321 -0.36127 -0.68262 ARG_390 -1.87289 0.04135 1.68926 0.01109 0.27552 -0.05105 -0.09405 0 0 0 0 0 0 1.11952 6.98176 -0.03836 0 -0.09474 -0.40353 7.56389 SER_391 -3.09662 0.49004 3.11234 0.00188 0.03175 -0.11633 -0.54765 0 -0.38207 0 0 0 0 -0.02986 2.2709 0.32105 0 -0.28969 0.03383 1.79956 GLU_392 -5.13586 0.22712 4.97754 0.0061 0.223 -0.11407 -1.90585 0 -0.64776 0 0 0 0 0.00079 5.2896 -0.3583 0 -2.72453 -0.18096 -0.34317 LEU_393 -4.29301 0.11517 2.42277 0.01201 0.07982 -0.30035 -0.55037 0 -0.00083 0 0 0 0 0.45851 1.13539 -0.3092 0 1.66147 -0.40913 0.02224 VAL_394 -3.13154 0.06779 2.63387 0.0123 0.05145 -0.23693 -0.75216 0 0 0 0 0 0 -0.03048 0.36486 -0.13709 0 2.64269 -0.20869 1.27607 PHE_395 -5.48719 0.45306 3.21342 0.01767 0.20247 -0.1937 -1.80443 0 -0.74701 0 0 0 0 0.22171 2.46933 0.02198 0 1.21829 -0.06777 -0.48216 GLU_396 -4.79514 0.6655 6.21222 0.00619 0.20276 0.28007 -4.66263 0 -0.46308 0 0 -0.33746 0 0.66537 4.45732 -0.35432 0 -2.72453 -0.25593 -1.10365 GLY_397 -1.71484 0.05099 1.99101 0.00011 0 -0.27608 -0.48819 0 -0.00083 0 0 0 0 0.4991 0 0.57193 0 0.79816 -0.19692 1.23443 GLN_398 -3.7596 0.16901 3.93735 0.00589 0.16963 -0.3604 -1.66508 0 -0.69438 0 0 0 0 -0.00935 3.56607 -0.17827 0 -1.45095 -0.01967 -0.28974 ARG_399 -4.11095 0.35477 3.6211 0.0094 0.24364 -0.07907 -0.93983 0 -0.36493 0 0 0 0 0.40699 4.28643 -0.17424 0 -0.09474 -0.32199 2.83656 HIS_400 -1.60863 0.10739 1.75823 0.00708 0.48591 -0.2565 -0.1392 0 0 0 0 0 0 -0.03574 10.8836 -0.11086 0 -0.30065 -0.46652 10.3241 ARG_401 -2.03195 0.26251 1.93303 0.00971 0.19835 -0.14827 -0.76253 0 -0.42013 0 0 0 0 -0.02805 7.7257 -0.15473 0 -0.09474 -0.16912 6.31978 GLN_402 -3.02901 0.32015 3.01222 0.00647 0.21929 -0.29963 -0.41454 0 -0.27425 0 0 0 0 0.05314 4.08343 0.0255 0 -1.45095 1.42081 3.67265 GLY_403 -0.93818 0.02789 1.06883 0.0001 0 -0.17432 0.06692 0 0 0 0 0 0 0.14516 0 0.11598 0 0.79816 1.78939 2.89993 THR_404 -1.98453 0.16756 1.96783 0.005 0.04814 -0.23614 0.56187 0 0 0 0 0 0 -0.02608 4.45565 -0.58397 0 1.15175 0.37287 5.89996 TRP_405 -2.99781 0.04731 2.44364 0.01668 0.288 -0.26364 -0.4048 0 -0.34768 0 0 0 0 -0.03199 2.5738 0.01931 0 2.26099 -0.13719 3.46662 THR_406 -3.48346 0.07418 2.87523 0.00448 0.04801 -0.3463 -0.40566 0 -0.55379 0 0 0 0 0.2869 0.74083 0.09878 0 1.15175 -0.10897 0.38199 ALA_407 -2.99578 0.13072 2.8118 0.0013 0 -0.23466 -0.59709 0 -0.51522 0 0 0 0 0.01357 0 -0.14947 0 1.32468 -0.14059 -0.35075 ALA_408 -3.34652 0.10975 3.0314 0.0013 0 -0.20881 -0.94261 0 -0.45206 0 0 0 0 0.10597 0 -0.10399 0 1.32468 -0.27592 -0.7568 PHE_409 -5.64717 0.3908 3.39199 0.01816 0.24444 -0.05721 -1.88142 0 -0.93197 0 0 0 0 0.59874 1.85526 -0.07824 0 1.21829 -0.17003 -1.04835 CYS_410 -3.88464 0.06847 3.51569 0.00252 0.01328 -0.20554 -1.85844 0 -1.03013 0 0 0 0 0.53559 0.24696 0.27845 0 3.25479 -0.00116 0.93583 GLN_411 -4.27806 0.19518 4.11498 0.00592 0.17909 -0.26614 -1.38081 0 -0.56807 0 0 0 0 0.04607 2.99442 -0.1647 0 -1.45095 -0.12129 -0.69436 SER_412 -4.06018 0.15609 4.30399 0.00261 0.04673 0.01573 -1.54334 0 -0.50278 0 0 0 0 0.39878 2.18902 0.2989 0 -0.28969 -0.14558 0.87027 LEU_413 -4.42613 0.4365 2.86456 0.01158 0.08459 -0.23115 -1.33585 0 -0.58429 0 0 0 0 0.8355 6.19195 -0.28896 0 1.66147 -0.12277 5.09702 GLY_414 -2.93194 0.05443 2.68986 0.00013 0 -0.14398 -0.74102 0 -0.47634 0 0 0 0 0.32051 0 0.51645 0 0.79816 -0.0876 -0.00134 ALA_415 -2.60457 0.15691 2.12567 0.00127 0 -0.14719 -0.37656 0 -0.05284 0 0 0 0 -0.04096 0 0.1157 0 1.32468 0.02261 0.52472 ALA_416 -2.23867 0.03785 1.3078 0.00135 0 -0.01567 -0.5053 0 -0.05072 0 0 0 0 0.0365 0 0.0613 0 1.32468 -0.0738 -0.11466 ALA_417 -3.03277 0.41364 2.32126 0.00202 0 -0.2542 -0.87157 1.13281 -0.56438 0 0 0 0 0.07824 0 -0.03446 0 1.32468 0.02916 0.54442 PRO_418 -3.54491 0.33683 2.44661 0.00229 0.04258 -0.16444 -0.9813 1.74082 -0.59269 0 0 0 0 -0.03191 1.22982 0.72408 0 -1.64321 0.0606 -0.37483 GLU_419 -3.14082 0.1485 2.55305 0.0058 0.23492 -0.14221 -0.82144 0 -0.50839 0 0 0 0 0.01585 3.46627 -0.23906 0 -2.72453 -0.25696 -1.40902 VAL_420 -4.0065 0.15519 2.6016 0.01287 0.05214 -0.19613 -1.05606 0 -0.58551 0 0 0 0 0.21911 0.43089 -0.2103 0 2.64269 -0.29043 -0.23046 ARG_421 -5.23352 0.12862 5.15379 0.01204 0.26324 -0.11444 -1.99215 0 -1.11814 0 0 0 0 0.3237 2.4382 -0.01051 0 -0.09474 -0.12318 -0.36708 CYS_422 -4.21673 0.09384 3.7649 0.00245 0.01291 -0.09942 -1.83122 0 -1.05855 0 0 0 0 0.1757 0.20561 0.26818 0 3.25479 0.04694 0.61939 CYS_423 -4.38456 0.21595 3.60398 0.00282 0.04504 -0.04997 -1.95203 0 -1.06799 0 0 0 0 0.10741 0.99905 0.27313 0 3.25479 0.37787 1.42549 VAL_424 -5.02552 0.15228 4.05574 0.0135 0.05245 -0.33707 -2.02357 0 -1.11321 0 0 0 0 0.11218 -0.0099 -0.24661 0 2.64269 0.18983 -1.53721 ASP_425 -4.62563 0.08956 5.19313 0.00274 0.2665 -0.28185 -2.2424 0 -1.05089 0 0 0 0 0.40755 1.62336 0.18367 0 -2.14574 -0.22605 -2.80604 ALA_426 -4.16365 0.25291 3.40625 0.00129 0 0.05037 -1.96565 0 -1.02017 0 0 0 0 0.21167 0 -0.09678 0 1.32468 -0.23637 -2.23544 VAL_427 -4.66172 0.16222 3.51791 0.01376 0.05318 -0.0911 -1.9823 0 -1.09855 0 0 0 0 0.20709 0.01903 -0.27156 0 2.64269 -0.17037 -1.65972 ASN_428 -4.7855 0.12313 4.46854 0.00453 0.23325 -0.28016 -1.87586 0 -1.04021 0 0 0 0 0.31155 1.14846 0.53563 0 -1.34026 0.02202 -2.47486 PHE_429 -4.5173 0.16258 4.10507 0.01923 0.3022 -0.05121 -2.2189 0 -0.9696 0 0 0 0 0.31687 1.71737 -0.09928 0 1.21829 0.01218 -0.0025 VAL_430 -4.96505 0.27834 3.937 0.01297 0.05143 -0.0202 -1.84726 0 -1.03596 0 0 0 0 -0.04254 -0.01677 -0.29137 0 2.64269 -0.12826 -1.42499 ALA_431 -4.1183 0.16408 3.84409 0.00129 0 0.0656 -2.39883 0 -1.02021 0 0 0 0 0.24488 0 -0.1161 0 1.32468 -0.13516 -2.14398 GLU_432 -4.22387 0.10884 4.8085 0.0049 0.24264 -0.15216 -1.6218 0 -1.07124 0 0 0 0 0.27556 3.60396 -0.11853 0 -2.72453 -0.18652 -1.05424 SER_433 -4.49341 0.18426 4.7099 0.00231 0.07964 -0.26497 -2.22382 0 -0.97852 0 0 0 0 0.30384 1.04312 0.27372 0 -0.28969 -0.16619 -1.8198 THR_434 -5.18764 0.31581 5.41349 0.00382 0.04616 -0.1114 -1.96549 0 -1.012 0 0 0 0 0.07304 1.88324 0.05872 0 1.15175 -0.09115 0.57835 ARG_435 -4.39018 0.11559 4.53914 0.01195 0.28975 -0.05749 -1.84062 0 -1.05928 0 0 0 0 0.33914 2.2912 -0.0801 0 -0.09474 -0.17448 -0.11011 ASP_436 -4.52392 0.1472 4.79775 0.0035 0.28397 -0.16803 -1.64092 0 -1.06065 0 0 0 0 0.68831 1.58424 0.07989 0 -2.14574 -0.28524 -2.23964 GLN_437 -4.63565 0.2491 4.97141 0.00595 0.16647 -0.22392 -2.26943 0 -0.93044 0 0 0 0 0.37951 3.1615 -0.12318 0 -1.45095 -0.25594 -0.95557 GLU_438 -4.4616 0.16695 4.88916 0.005 0.22077 -0.19547 -1.40053 0 -1.05081 0 0 0 0 0.06036 2.90095 -0.077 0 -2.72453 -0.17368 -1.84043 ALA_439 -4.02047 0.10202 3.6701 0.00128 0 -0.09474 -1.70223 0 -1.1541 0 0 0 0 0.35154 0 -0.16522 0 1.32468 -0.1739 -1.86103 THR_440 -4.99382 0.35238 4.67848 0.00369 0.04739 0.0734 -2.05439 0 -1.0475 0 0 0 0 0.61917 1.25372 0.09572 0 1.15175 -0.15825 0.02174 GLY_441 -3.41143 0.09399 3.66453 0.00017 0 -0.10448 -1.77004 0 -0.9324 0 0 0 0 0.25552 0 0.56375 0 0.79816 0.2378 -0.60445 GLU_442 -4.49166 0.12347 5.15699 0.00467 0.19536 -0.04924 -1.75911 0 -1.04801 0 0 0 0 0.09171 3.15237 -0.06253 0 -2.72453 0.20012 -1.2104 GLU_443 -4.89876 0.31264 4.73698 0.00557 0.2142 -0.18339 -2.20617 0 -1.17052 0 0 0 0 0.50446 3.44675 -0.24049 0 -2.72453 -0.3128 -2.51605 VAL_444 -5.48571 0.31828 3.5798 0.0132 0.0522 -0.05668 -1.98269 0 -1.14737 0 0 0 0 0.05027 0.03807 -0.16581 0 2.64269 -0.35162 -2.49537 SER_445 -4.47499 0.16543 5.23418 0.00273 0.04834 -0.01248 -2.36086 0 -1.0324 0 0 0 0 0.2882 2.20765 0.23698 0 -0.28969 -0.24518 -0.23209 ASP_446 -6.40917 0.38903 6.34018 0.00388 0.28777 -0.23774 -3.1285 0 -1.06097 0 0 0 0 0.60139 4.05196 0.18026 0 -2.14574 -0.21723 -1.34486 TRP_447 -11.5222 0.59764 5.33402 0.01629 0.22894 -0.21983 -2.38953 0 -1.1507 0 0 0 0 0.28155 2.08267 -0.10843 0 2.26099 -0.17125 -4.75984 VAL_448 -5.31926 0.14633 3.94294 0.01308 0.05109 -0.19219 -1.86744 0 -1.20208 0 0 0 0 0.07946 0.01309 -0.21479 0 2.64269 -0.18273 -2.08981 ARG_449 -5.76713 0.56551 4.81903 0.01373 0.48736 -0.20552 -2.54752 0 -1.04324 0 0 0 0 0.6711 3.07506 -0.11261 0 -0.09474 -0.30072 -0.43968 MET_450 -10.4011 2.74868 3.00627 0.00625 0.05204 -0.11384 -1.99343 0 -1.08602 0 0 0 0 0.312 2.12068 0.04533 0 1.65735 -0.20345 -3.84921 GLY_451 -4.59848 0.20635 3.8415 0.00018 0 -0.13806 -2.15522 0 -1.16476 0 0 0 0 0.04118 0 0.40226 0 0.79816 0.41137 -2.3555 ASN_452 -4.83166 0.09596 4.76706 0.00395 0.23484 -0.50392 -1.83654 0 -1.07937 0 0 0 0 0.51412 1.31093 0.36672 0 -1.34026 0.43741 -1.86076 ALA_453 -5.2169 0.6429 3.06337 0.00128 0 -0.06299 -1.68392 0 -1.00955 0 0 0 0 0.16287 0 -0.03524 0 1.32468 0.02764 -2.78586 LEU_454 -6.79891 0.60192 2.9201 0.01321 0.13681 -0.07702 -1.99506 0 -1.17235 0 0 0 0 0.12623 1.67314 -0.22419 0 1.66147 -0.06914 -3.20379 ASP_455 -7.31858 0.58181 8.36203 0.004 0.37866 0.07479 -5.0737 0 -1.06964 0 0 0 0 0.04521 7.13883 0.22191 0 -2.14574 0.03563 1.23521 ASN_456 -4.93936 0.31616 4.44681 0.00465 0.24021 -0.37059 -1.81871 0 -1.03202 0 0 0 0 0.21262 1.19955 0.47611 0 -1.34026 0.17063 -2.43419 ILE_457 -6.4364 4.51935 2.95106 0.02927 0.06638 0.01187 -1.96167 0 -1.05774 0 0 0 0 -0.04602 4.05425 -0.46459 0 2.30374 0.13619 4.10569 CYS_458 -6.56942 0.36028 3.64505 0.00248 0.01266 -0.23093 -2.06976 0 -1.0281 0 0 0 0 0.72266 0.16973 0.2824 0 3.25479 0.07119 -1.37696 PHE_459 -9.00716 0.63004 3.47905 0.02048 0.24791 -0.04737 -2.18267 0 -0.91514 0 0 0 0 0.01259 1.41074 -0.48139 0 1.21829 0.12859 -5.48605 TRP_460 -6.27995 0.80663 3.30977 0.01627 0.25816 -0.21282 -1.70502 0 -1.08761 0 0 0 0 0.33477 1.76826 0.04537 0 2.26099 -0.00255 -0.48773 ALA_461 -3.8551 0.13916 3.22828 0.0013 0 -0.00539 -2.04395 0 -1.11509 0 0 0 0 0.07349 0 -0.05297 0 1.32468 -0.15263 -2.45822 ALA_462 -5.20961 0.19365 2.82775 0.00131 0 -0.00378 -2.15606 0 -0.85523 0 0 0 0 0.19452 0 -0.12119 0 1.32468 -0.17897 -3.98293 LEU_463 -6.15266 0.23253 3.49846 0.01432 0.16243 0.04173 -2.05626 0 -0.92696 0 0 0 0 0.25975 0.8909 -0.22484 0 1.66147 -0.20616 -2.80529 VAL_464 -4.8232 0.24096 4.04969 0.01382 0.04957 -0.05226 -2.21701 0 -1.04694 0 0 0 0 -0.05237 0.01032 -0.32493 0 2.64269 -0.0578 -1.56744 LEU_465 -5.30799 1.31198 3.06173 0.01706 0.1598 -0.08059 -1.9454 0 -0.96916 0 0 0 0 0.03308 2.47242 -0.20892 0 1.66147 -0.03211 0.17338 PHE_466 -7.36271 0.81031 4.08328 0.019 0.31137 -0.03868 -1.90563 0 -0.91465 0 0 0 0 -0.01823 1.58824 -0.13224 0 1.21829 -0.06745 -2.40911 SER_467 -4.40753 0.10301 5.3568 0.00151 0.0352 0.02917 -1.72115 0 -0.93757 0 0 0 0 0.11295 1.55507 0.32259 0 -0.28969 0.09853 0.25888 VAL_468 -4.83821 0.21493 3.52157 0.01266 0.04838 -0.18641 -1.6416 0 -1.04028 0 0 0 0 -0.0387 0.0389 -0.35893 0 2.64269 0.13492 -1.49009 GLY_469 -4.13685 0.43542 3.30947 0.00018 0 -0.21014 -1.66429 0 -0.85775 0 0 0 0 0.17814 0 0.53422 0 0.79816 0.32577 -1.28766 SER_470 -5.5572 0.22085 5.24182 0.00145 0.02236 -0.0193 -1.76013 0 -1.064 0 0 0 0 -0.01907 1.00136 0.31941 0 -0.28969 0.4062 -1.49594 SER_471 -4.05723 0.23385 4.58477 0.00156 0.02356 -0.10934 -1.86152 0 -0.85928 0 0 0 0 0.06624 0.75292 0.30613 0 -0.28969 0.0898 -1.11824 LEU_472 -4.45377 0.13864 3.31424 0.01393 0.0736 -0.22267 -1.80483 0 -1.01791 0 0 0 0 0.01405 0.42435 -0.26092 0 1.66147 -0.11617 -2.23598 ILE_473 -7.00497 0.9402 2.31348 0.02088 0.06461 -0.2804 -1.42554 0 -1.01398 0 0 0 0 -0.05188 0.24353 -0.4835 0 2.30374 -0.07745 -4.4513 PHE_474 -6.3842 0.57157 2.28255 0.01927 0.24267 -0.03923 -1.78565 0 -1.11294 0 0 0 0 0.62819 2.01097 0.02052 0 1.21829 -0.01703 -2.34502 LEU_475 -5.4307 0.64286 3.4855 0.01344 0.14004 -0.18958 -1.61692 0 -0.77335 0 0 0 0 0.76717 2.91875 -0.26618 0 1.66147 -0.19453 1.15797 GLY_476 -3.40972 0.07785 3.07833 0.00016 0 -0.28555 -1.01363 0 -0.48989 0 0 0 0 0.29831 0 0.49823 0 0.79816 0.08954 -0.35822 ALA_477 -5.03039 2.27013 2.23225 0.00135 0 -0.18331 -0.55514 0 -0.57734 0 0 0 0 -0.02854 0 -0.08197 0 1.32468 0.15726 -0.47101 TYR_478 -4.30736 0.18724 3.37506 0.01902 0.39998 0.00168 -1.14294 0 -0.51672 0 0 0 0 0.08317 2.4749 0.22223 0 0.58223 -0.19367 1.18483 PHE_479 -4.53746 0.59039 2.07382 0.02252 0.23228 -0.2603 -1.35666 0 -0.84812 0 0 0 0 0.30009 2.83639 0.06006 0 1.21829 -0.27582 0.05546 ASN_480 -5.29659 0.41684 4.44323 0.00604 0.72038 -0.35093 -0.98579 0 0 0 -0.60928 0 0 0.95601 4.22219 -0.51167 0 -1.34026 -0.07787 1.59231 ARG_481 -3.24998 0.20064 3.1362 0.01011 0.18757 -0.14522 -1.15968 0 -0.46945 0 0 0 0 0.30462 1.56132 -0.07181 0 -0.09474 0.03309 0.2427 VAL_482 -4.71372 0.73304 0.25441 0.01216 0.03734 -0.04589 -0.33326 0.00061 0 0 0 0 0 0.00687 1.26635 -0.09018 0 2.64269 -0.06753 -0.29709 PRO_483 -3.51542 0.42048 1.57852 0.00278 0.10469 -0.06528 -0.65578 0.66084 -0.14794 0 0 0 0 0.34267 1.11345 -1.03755 0 -1.64321 -0.42042 -3.26217 ASP_484 -1.22955 0.01907 0.96438 0.00306 0.27939 -0.13178 -0.03969 0 0 0 0 0 0 0.12657 4.00118 -0.87052 0 -2.14574 -0.00309 0.97328 LEU_485 -5.0136 1.1411 1.21273 0.01214 0.03525 -0.12632 0.21278 0.57443 -0.14794 0 0 0 0 0.00913 2.09226 -0.21174 0 1.66147 0.13405 1.58574 PRO_486 -2.09064 0.21469 0.51014 0.0034 0.06191 -0.09186 0.10728 1.36415 0 0 0 0 0 0.00736 0.14149 -0.41984 0 -1.64321 0.41316 -1.42197 TYR_487 -5.22062 0.66859 1.34884 0.01774 0.28221 -0.21634 0.19809 0 0 0 0 0 0 0.20074 3.31778 -0.29153 0 0.58223 0.56068 1.44842 ALA_488 -1.78825 0.20237 1.22491 0.00113 0 -0.09968 -0.21011 0.72776 0 0 0 0 0 0.14069 0 -0.05813 0 1.32468 -0.45086 1.01452 PRO_489 -3.364 0.25782 1.58205 0.00319 0.11269 -0.19951 -0.5866 1.53996 0 0 0 0 0 0.29272 1.42437 -1.00311 0 -1.64321 -0.73742 -2.32104 CYS:disulfide_490 -4.64451 1.2141 2.35497 0.006 0.01912 -0.10355 -0.66074 0 0 -0.55807 0 0 -0.26321 1.2295 2.44222 0.40171 0 3.25479 -0.21879 4.47355 ILE_491 -3.51071 0.05942 0.96673 0.01838 0.0702 -0.33041 -0.15931 0 0 0 0 0 0 1.93018 0.31565 -0.55901 0 2.30374 -0.0002 1.10467 GLN_492 -1.74517 0.17785 1.39643 0.00579 0.16457 -0.26276 -0.00263 0.59126 0 0 0 0 0 0.09427 3.05538 0.04242 0 -1.45095 -0.35996 1.70652 PRO:CtermProteinFull_493 -0.98194 0.15946 0.68262 0.00319 0.16973 -0.01775 0.15226 1.25146 0 0 0 0 0 0 0.99419 0 0 -1.64321 -0.19607 0.57394 #END_POSE_ENERGIES_TABLE